REMARK ID 691287 DOMAINID 682469 MODEL 1 4XP9_huB0AT2.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 459.114
ATOM      1  N   MET A   1    -171.997-166.879 159.436  1.00 19.510          N  
ATOM      2  CA  MET A   1    -171.143-167.114 160.597  1.00 19.200          C  
ATOM      3  C   MET A   1    -170.736-165.806 161.278  1.00 18.790          C  
ATOM      4  O   MET A   1    -170.609-164.785 160.603  1.00 19.510          O  
ATOM      5  CB  MET A   1    -169.870-167.871 160.180  1.00 27.000          C  
ATOM      6  CG  MET A   1    -170.084-169.282 159.620  1.00 27.000          C  
ATOM      7  SD  MET A   1    -170.847-170.410 160.815  1.00 27.000          S  
ATOM      8  CE  MET A   1    -169.522-170.673 162.011  1.00 27.000          C  
ATOM      9 1H   MET A   1    -172.210-167.756 158.984  1.00 23.410          H  
ATOM     10 2H   MET A   1    -172.856-166.439 159.732  1.00 23.410          H  
ATOM     11 3H   MET A   1    -171.518-166.271 158.786  1.00 23.410          H  
ATOM     12  HA  MET A   1    -171.713-167.725 161.286  1.00 23.040          H  
ATOM     13 1HB  MET A   1    -169.372-167.302 159.395  1.00 32.400          H  
ATOM     14 2HB  MET A   1    -169.168-167.912 161.012  1.00 32.400          H  
ATOM     15 1HG  MET A   1    -170.705-169.250 158.727  1.00 32.400          H  
ATOM     16 2HG  MET A   1    -169.115-169.698 159.335  1.00 32.400          H  
ATOM     17 1HE  MET A   1    -169.867-171.353 162.791  1.00 32.400          H  
ATOM     18 2HE  MET A   1    -168.655-171.111 161.510  1.00 32.400          H  
ATOM     19 3HE  MET A   1    -169.234-169.741 162.462  1.00 32.400          H  
ATOM     20  N   PRO A   2    -170.560-165.798 162.611  1.00 17.680          N  
ATOM     21  CA  PRO A   2    -170.072-164.693 163.405  1.00 17.260          C  
ATOM     22  C   PRO A   2    -168.586-164.639 163.158  1.00 17.650          C  
ATOM     23  O   PRO A   2    -168.034-165.600 162.630  1.00 18.300          O  
ATOM     24  CB  PRO A   2    -170.417-165.111 164.836  1.00 25.890          C  
ATOM     25  CG  PRO A   2    -170.345-166.620 164.797  1.00 25.890          C  
ATOM     26  CD  PRO A   2    -170.874-167.001 163.425  1.00 25.890          C  
ATOM     27  HA  PRO A   2    -170.569-163.758 163.105  1.00 20.710          H  
ATOM     28 1HB  PRO A   2    -169.704-164.670 165.542  1.00 31.070          H  
ATOM     29 2HB  PRO A   2    -171.414-164.736 165.109  1.00 31.070          H  
ATOM     30 1HG  PRO A   2    -169.306-166.958 164.944  1.00 31.070          H  
ATOM     31 2HG  PRO A   2    -170.932-167.057 165.620  1.00 31.070          H  
ATOM     32 1HD  PRO A   2    -170.317-167.865 163.084  1.00 31.070          H  
ATOM     33 2HD  PRO A   2    -171.959-167.182 163.472  1.00 31.070          H  
ATOM     34  N   LYS A   3    -167.904-163.567 163.560  1.00 17.330          N  
ATOM     35  CA  LYS A   3    -166.444-163.600 163.426  1.00 17.690          C  
ATOM     36  C   LYS A   3    -165.852-164.807 164.177  1.00 17.520          C  
ATOM     37  O   LYS A   3    -164.839-165.383 163.775  1.00 17.110          O  
ATOM     38  CB  LYS A   3    -165.799-162.305 163.929  1.00 24.620          C  
ATOM     39  CG  LYS A   3    -165.843-162.071 165.446  1.00 24.620          C  
ATOM     40  CD  LYS A   3    -165.202-160.736 165.795  1.00 24.620          C  
ATOM     41  CE  LYS A   3    -165.109-160.525 167.300  1.00 24.620          C  
ATOM     42  NZ  LYS A   3    -164.481-159.223 167.629  1.00 24.620          N  
ATOM     43  H   LYS A   3    -168.375-162.762 163.949  1.00 20.800          H  
ATOM     44  HA  LYS A   3    -166.199-163.715 162.369  1.00 21.230          H  
ATOM     45 1HB  LYS A   3    -164.752-162.290 163.626  1.00 29.550          H  
ATOM     46 2HB  LYS A   3    -166.284-161.454 163.451  1.00 29.550          H  
ATOM     47 1HG  LYS A   3    -166.870-162.091 165.803  1.00 29.550          H  
ATOM     48 2HG  LYS A   3    -165.280-162.851 165.960  1.00 29.550          H  
ATOM     49 1HD  LYS A   3    -164.193-160.700 165.382  1.00 29.550          H  
ATOM     50 2HD  LYS A   3    -165.784-159.923 165.359  1.00 29.550          H  
ATOM     51 1HE  LYS A   3    -166.102-160.563 167.742  1.00 29.550          H  
ATOM     52 2HE  LYS A   3    -164.500-161.323 167.732  1.00 29.550          H  
ATOM     53 1HZ  LYS A   3    -164.399-159.122 168.643  1.00 29.550          H  
ATOM     54 2HZ  LYS A   3    -163.548-159.191 167.243  1.00 29.550          H  
ATOM     55 3HZ  LYS A   3    -165.021-158.464 167.263  1.00 29.550          H  
ATOM     56  N   ASN A   4    -166.521-165.248 165.244  1.00 17.850          N  
ATOM     57  CA  ASN A   4    -166.057-166.374 166.035  1.00 17.710          C  
ATOM     58  C   ASN A   4    -166.447-167.698 165.383  1.00 17.850          C  
ATOM     59  O   ASN A   4    -167.281-168.448 165.893  1.00 17.760          O  
ATOM     60  CB  ASN A   4    -166.603-166.276 167.439  1.00 24.850          C  
ATOM     61  CG  ASN A   4    -166.053-165.091 168.170  1.00 24.850          C  
ATOM     62  OD1 ASN A   4    -164.873-164.746 168.027  1.00 24.850          O  
ATOM     63  ND2 ASN A   4    -166.883-164.459 168.953  1.00 24.850          N  
ATOM     64  H   ASN A   4    -167.344-164.752 165.544  1.00 21.420          H  
ATOM     65  HA  ASN A   4    -164.967-166.342 166.078  1.00 21.250          H  
ATOM     66 1HB  ASN A   4    -167.692-166.203 167.403  1.00 29.820          H  
ATOM     67 2HB  ASN A   4    -166.350-167.182 167.994  1.00 29.820          H  
ATOM     68 1HD2 ASN A   4    -166.564-163.669 169.485  1.00 29.820          H  
ATOM     69 2HD2 ASN A   4    -167.826-164.776 169.047  1.00 29.820          H  
ATOM     70  N   SER A   5    -165.818-167.972 164.243  1.00 18.110          N  
ATOM     71  CA  SER A   5    -166.064-169.155 163.419  1.00 18.320          C  
ATOM     72  C   SER A   5    -165.354-170.396 163.960  1.00 17.330          C  
ATOM     73  O   SER A   5    -165.580-171.519 163.500  1.00 17.430          O  
ATOM     74  CB  SER A   5    -165.626-168.881 161.998  1.00 25.560          C  
ATOM     75  OG  SER A   5    -164.228-168.775 161.911  1.00 25.560          O  
ATOM     76  H   SER A   5    -165.165-167.256 163.914  1.00 21.730          H  
ATOM     77  HA  SER A   5    -167.135-169.346 163.421  1.00 21.980          H  
ATOM     78 1HB  SER A   5    -165.980-169.676 161.345  1.00 30.680          H  
ATOM     79 2HB  SER A   5    -166.085-167.948 161.661  1.00 30.680          H  
ATOM     80  HG  SER A   5    -164.040-168.476 161.017  1.00 30.680          H  
ATOM     81  N   LYS A   6    -164.485-170.181 164.938  1.00 16.390          N  
ATOM     82  CA  LYS A   6    -163.693-171.228 165.560  1.00 15.410          C  
ATOM     83  C   LYS A   6    -164.021-171.328 167.034  1.00 14.780          C  
ATOM     84  O   LYS A   6    -164.388-170.342 167.676  1.00 13.980          O  
ATOM     85  CB  LYS A   6    -162.200-170.932 165.405  1.00 21.970          C  
ATOM     86  CG  LYS A   6    -161.730-169.649 166.121  1.00 21.970          C  
ATOM     87  CD  LYS A   6    -160.253-169.384 165.871  1.00 21.970          C  
ATOM     88  CE  LYS A   6    -159.764-168.138 166.620  1.00 21.970          C  
ATOM     89  NZ  LYS A   6    -158.322-167.869 166.344  1.00 21.970          N  
ATOM     90  H   LYS A   6    -164.369-169.227 165.232  1.00 19.670          H  
ATOM     91  HA  LYS A   6    -163.929-172.182 165.090  1.00 18.490          H  
ATOM     92 1HB  LYS A   6    -161.622-171.767 165.804  1.00 26.360          H  
ATOM     93 2HB  LYS A   6    -161.959-170.838 164.346  1.00 26.360          H  
ATOM     94 1HG  LYS A   6    -162.312-168.793 165.774  1.00 26.360          H  
ATOM     95 2HG  LYS A   6    -161.877-169.750 167.201  1.00 26.360          H  
ATOM     96 1HD  LYS A   6    -159.673-170.245 166.205  1.00 26.360          H  
ATOM     97 2HD  LYS A   6    -160.084-169.243 164.804  1.00 26.360          H  
ATOM     98 1HE  LYS A   6    -160.352-167.278 166.305  1.00 26.360          H  
ATOM     99 2HE  LYS A   6    -159.901-168.282 167.695  1.00 26.360          H  
ATOM    100 1HZ  LYS A   6    -158.005-167.037 166.836  1.00 26.360          H  
ATOM    101 2HZ  LYS A   6    -157.773-168.658 166.644  1.00 26.360          H  
ATOM    102 3HZ  LYS A   6    -158.197-167.729 165.355  1.00 26.360          H  
ATOM    103  N   VAL A   7    -163.823-172.509 167.595  1.00 15.220          N  
ATOM    104  CA  VAL A   7    -164.029-172.682 169.015  1.00 14.800          C  
ATOM    105  C   VAL A   7    -162.810-172.272 169.807  1.00 14.430          C  
ATOM    106  O   VAL A   7    -161.706-172.760 169.565  1.00 14.190          O  
ATOM    107  CB  VAL A   7    -164.385-174.150 169.332  1.00 20.890          C  
ATOM    108  CG1 VAL A   7    -164.505-174.368 170.864  1.00 20.890          C  
ATOM    109  CG2 VAL A   7    -165.702-174.493 168.640  1.00 20.890          C  
ATOM    110  H   VAL A   7    -163.516-173.285 167.025  1.00 18.260          H  
ATOM    111  HA  VAL A   7    -164.865-172.052 169.320  1.00 17.760          H  
ATOM    112  HB  VAL A   7    -163.594-174.804 168.966  1.00 25.070          H  
ATOM    113 1HG1 VAL A   7    -164.757-175.408 171.061  1.00 25.070          H  
ATOM    114 2HG1 VAL A   7    -163.560-174.139 171.360  1.00 25.070          H  
ATOM    115 3HG1 VAL A   7    -165.286-173.725 171.267  1.00 25.070          H  
ATOM    116 1HG2 VAL A   7    -165.965-175.531 168.846  1.00 25.070          H  
ATOM    117 2HG2 VAL A   7    -166.489-173.838 169.015  1.00 25.070          H  
ATOM    118 3HG2 VAL A   7    -165.603-174.352 167.564  1.00 25.070          H  
ATOM    119  N   VAL A   8    -163.030-171.398 170.773  1.00 14.450          N  
ATOM    120  CA  VAL A   8    -161.974-170.968 171.651  1.00 14.230          C  
ATOM    121  C   VAL A   8    -162.028-171.900 172.851  1.00 13.340          C  
ATOM    122  O   VAL A   8    -163.041-171.974 173.538  1.00 12.870          O  
ATOM    123  CB  VAL A   8    -162.158-169.478 172.030  1.00 20.010          C  
ATOM    124  CG1 VAL A   8    -161.093-169.033 173.010  1.00 20.010          C  
ATOM    125  CG2 VAL A   8    -162.058-168.626 170.747  1.00 20.010          C  
ATOM    126  H   VAL A   8    -163.968-171.040 170.894  1.00 17.340          H  
ATOM    127  HA  VAL A   8    -161.013-171.085 171.147  1.00 17.080          H  
ATOM    128  HB  VAL A   8    -163.129-169.334 172.499  1.00 24.010          H  
ATOM    129 1HG1 VAL A   8    -161.232-167.981 173.251  1.00 24.010          H  
ATOM    130 2HG1 VAL A   8    -161.165-169.609 173.925  1.00 24.010          H  
ATOM    131 3HG1 VAL A   8    -160.122-169.174 172.561  1.00 24.010          H  
ATOM    132 1HG2 VAL A   8    -162.189-167.570 170.995  1.00 24.010          H  
ATOM    133 2HG2 VAL A   8    -161.077-168.763 170.287  1.00 24.010          H  
ATOM    134 3HG2 VAL A   8    -162.830-168.926 170.036  1.00 24.010          H  
ATOM    135  N   LYS A   9    -160.935-172.615 173.092  1.00 13.170          N  
ATOM    136  CA  LYS A   9    -160.868-173.619 174.154  1.00 12.340          C  
ATOM    137  C   LYS A   9    -160.391-173.047 175.482  1.00 11.770          C  
ATOM    138  O   LYS A   9    -160.209-173.775 176.458  1.00 10.860          O  
ATOM    139  CB  LYS A   9    -159.960-174.761 173.718  1.00 17.610          C  
ATOM    140  CG  LYS A   9    -160.489-175.544 172.523  1.00 17.610          C  
ATOM    141  CD  LYS A   9    -159.536-176.666 172.146  1.00 17.610          C  
ATOM    142  CE  LYS A   9    -160.045-177.466 170.955  1.00 17.610          C  
ATOM    143  NZ  LYS A   9    -159.089-178.548 170.572  1.00 17.610          N  
ATOM    144  H   LYS A   9    -160.140-172.491 172.479  1.00 15.800          H  
ATOM    145  HA  LYS A   9    -161.871-174.015 174.311  1.00 14.810          H  
ATOM    146 1HB  LYS A   9    -158.976-174.368 173.463  1.00 21.130          H  
ATOM    147 2HB  LYS A   9    -159.831-175.457 174.547  1.00 21.130          H  
ATOM    148 1HG  LYS A   9    -161.464-175.964 172.772  1.00 21.130          H  
ATOM    149 2HG  LYS A   9    -160.615-174.871 171.671  1.00 21.130          H  
ATOM    150 1HD  LYS A   9    -158.565-176.239 171.892  1.00 21.130          H  
ATOM    151 2HD  LYS A   9    -159.409-177.335 172.996  1.00 21.130          H  
ATOM    152 1HE  LYS A   9    -161.005-177.913 171.207  1.00 21.130          H  
ATOM    153 2HE  LYS A   9    -160.180-176.795 170.104  1.00 21.130          H  
ATOM    154 1HZ  LYS A   9    -159.454-179.059 169.780  1.00 21.130          H  
ATOM    155 2HZ  LYS A   9    -158.197-178.140 170.326  1.00 21.130          H  
ATOM    156 3HZ  LYS A   9    -158.965-179.180 171.351  1.00 21.130          H  
ATOM    157  N   ARG A  10    -160.132-171.757 175.478  1.00 12.370          N  
ATOM    158  CA  ARG A  10    -159.675-171.030 176.642  1.00 12.040          C  
ATOM    159  C   ARG A  10    -160.893-170.487 177.374  1.00 11.420          C  
ATOM    160  O   ARG A  10    -161.946-170.289 176.770  1.00 11.620          O  
ATOM    161  CB  ARG A  10    -158.780-169.871 176.227  1.00 16.990          C  
ATOM    162  CG  ARG A  10    -157.525-170.259 175.443  1.00 16.990          C  
ATOM    163  CD  ARG A  10    -156.648-169.081 175.201  1.00 16.990          C  
ATOM    164  NE  ARG A  10    -157.387-168.026 174.554  1.00 16.990          N  
ATOM    165  CZ  ARG A  10    -157.645-167.912 173.233  1.00 16.990          C  
ATOM    166  NH1 ARG A  10    -157.227-168.784 172.332  1.00 16.990          N  
ATOM    167  NH2 ARG A  10    -158.354-166.896 172.861  1.00 16.990          N  
ATOM    168  H   ARG A  10    -160.316-171.256 174.624  1.00 14.840          H  
ATOM    169  HA  ARG A  10    -159.124-171.700 177.304  1.00 14.450          H  
ATOM    170 1HB  ARG A  10    -159.362-169.169 175.632  1.00 20.390          H  
ATOM    171 2HB  ARG A  10    -158.454-169.335 177.100  1.00 20.390          H  
ATOM    172 1HG  ARG A  10    -156.958-170.981 176.029  1.00 20.390          H  
ATOM    173 2HG  ARG A  10    -157.806-170.700 174.490  1.00 20.390          H  
ATOM    174 1HD  ARG A  10    -156.270-168.704 176.140  1.00 20.390          H  
ATOM    175 2HD  ARG A  10    -155.808-169.357 174.565  1.00 20.390          H  
ATOM    176  HE  ARG A  10    -157.767-167.269 175.152  1.00 20.390          H  
ATOM    177 1HH1 ARG A  10    -156.685-169.582 172.605  1.00 20.390          H  
ATOM    178 2HH1 ARG A  10    -157.461-168.637 171.350  1.00 20.390          H  
ATOM    179 1HH2 ARG A  10    -158.673-166.241 173.568  1.00 20.390          H  
ATOM    180 2HH2 ARG A  10    -158.627-166.762 171.870  1.00 20.390          H  
ATOM    181  N   GLU A  11    -160.747-170.199 178.661  1.00 10.680          N  
ATOM    182  CA  GLU A  11    -161.804-169.543 179.426  1.00 10.090          C  
ATOM    183  C   GLU A  11    -162.162-168.183 178.826  1.00  9.660          C  
ATOM    184  O   GLU A  11    -163.321-167.766 178.856  1.00  9.450          O  
ATOM    185  CB  GLU A  11    -161.406-169.407 180.897  1.00 14.360          C  
ATOM    186  CG  GLU A  11    -162.456-168.731 181.775  1.00 14.360          C  
ATOM    187  CD  GLU A  11    -162.132-168.844 183.220  1.00 14.360          C  
ATOM    188  OE1 GLU A  11    -161.218-169.570 183.542  1.00 14.360          O  
ATOM    189  OE2 GLU A  11    -162.777-168.219 184.016  1.00 14.360          O  
ATOM    190  H   GLU A  11    -159.862-170.434 179.112  1.00 12.820          H  
ATOM    191  HA  GLU A  11    -162.693-170.168 179.383  1.00 12.110          H  
ATOM    192 1HB  GLU A  11    -161.208-170.396 181.307  1.00 17.230          H  
ATOM    193 2HB  GLU A  11    -160.486-168.833 180.977  1.00 17.230          H  
ATOM    194 1HG  GLU A  11    -162.506-167.668 181.512  1.00 17.230          H  
ATOM    195 2HG  GLU A  11    -163.436-169.171 181.582  1.00 17.230          H  
ATOM    196  N   LEU A  12    -161.160-167.474 178.318  1.00  9.570          N  
ATOM    197  CA  LEU A  12    -161.382-166.181 177.713  1.00  9.300          C  
ATOM    198  C   LEU A  12    -161.528-166.217 176.202  1.00 10.070          C  
ATOM    199  O   LEU A  12    -160.764-166.882 175.509  1.00  9.910          O  
ATOM    200  CB  LEU A  12    -160.197-165.253 177.970  1.00 13.130          C  
ATOM    201  CG  LEU A  12    -159.831-164.822 179.393  1.00 13.130          C  
ATOM    202  CD1 LEU A  12    -158.635-163.878 179.277  1.00 13.130          C  
ATOM    203  CD2 LEU A  12    -160.985-164.132 180.081  1.00 13.130          C  
ATOM    204  H   LEU A  12    -160.223-167.846 178.346  1.00 11.480          H  
ATOM    205  HA  LEU A  12    -162.297-165.762 178.121  1.00 11.160          H  
ATOM    206 1HB  LEU A  12    -159.323-165.786 177.607  1.00 15.750          H  
ATOM    207 2HB  LEU A  12    -160.287-164.414 177.351  1.00 15.750          H  
ATOM    208  HG  LEU A  12    -159.527-165.693 179.979  1.00 15.750          H  
ATOM    209 1HD1 LEU A  12    -158.336-163.557 180.266  1.00 15.750          H  
ATOM    210 2HD1 LEU A  12    -157.804-164.387 178.795  1.00 15.750          H  
ATOM    211 3HD1 LEU A  12    -158.915-163.009 178.684  1.00 15.750          H  
ATOM    212 1HD2 LEU A  12    -160.671-163.825 181.078  1.00 15.750          H  
ATOM    213 2HD2 LEU A  12    -161.278-163.256 179.513  1.00 15.750          H  
ATOM    214 3HD2 LEU A  12    -161.831-164.812 180.168  1.00 15.750          H  
ATOM    215  N   ASP A  13    -162.439-165.385 175.703  1.00 11.030          N  
ATOM    216  CA  ASP A  13    -162.645-165.112 174.281  1.00 11.860          C  
ATOM    217  C   ASP A  13    -161.403-164.470 173.671  1.00 12.170          C  
ATOM    218  O   ASP A  13    -160.626-163.829 174.387  1.00 11.740          O  
ATOM    219  CB  ASP A  13    -163.830-164.169 174.067  1.00 16.270          C  
ATOM    220  CG  ASP A  13    -164.177-164.008 172.607  1.00 16.270          C  
ATOM    221  OD1 ASP A  13    -164.991-164.755 172.125  1.00 16.270          O  
ATOM    222  OD2 ASP A  13    -163.563-163.164 171.957  1.00 16.270          O  
ATOM    223  H   ASP A  13    -163.060-164.945 176.369  1.00 13.240          H  
ATOM    224  HA  ASP A  13    -162.836-166.056 173.767  1.00 14.230          H  
ATOM    225 1HB  ASP A  13    -164.705-164.561 174.588  1.00 19.530          H  
ATOM    226 2HB  ASP A  13    -163.615-163.193 174.481  1.00 19.530          H  
ATOM    227  N   ASP A  14    -161.210-164.603 172.361  1.00 13.050          N  
ATOM    228  CA  ASP A  14    -160.053-164.002 171.700  1.00 13.520          C  
ATOM    229  C   ASP A  14    -159.887-162.493 171.946  1.00 13.000          C  
ATOM    230  O   ASP A  14    -158.755-162.019 172.092  1.00 12.960          O  
ATOM    231  CB  ASP A  14    -160.140-164.190 170.178  1.00 18.740          C  
ATOM    232  CG  ASP A  14    -159.903-165.622 169.636  1.00 18.740          C  
ATOM    233  OD1 ASP A  14    -159.442-166.493 170.330  1.00 18.740          O  
ATOM    234  OD2 ASP A  14    -160.165-165.809 168.481  1.00 18.740          O  
ATOM    235  H   ASP A  14    -161.870-165.136 171.801  1.00 15.660          H  
ATOM    236  HA  ASP A  14    -159.156-164.494 172.058  1.00 16.220          H  
ATOM    237 1HB  ASP A  14    -161.134-163.865 169.846  1.00 22.490          H  
ATOM    238 2HB  ASP A  14    -159.420-163.523 169.700  1.00 22.490          H  
ATOM    239  N   ASP A  15    -160.978-161.718 172.024  1.00 12.670          N  
ATOM    240  CA  ASP A  15    -160.753-160.267 172.173  1.00 12.200          C  
ATOM    241  C   ASP A  15    -160.210-159.901 173.553  1.00 11.290          C  
ATOM    242  O   ASP A  15    -159.283-159.091 173.683  1.00 11.170          O  
ATOM    243  CB  ASP A  15    -162.040-159.472 171.920  1.00 17.270          C  
ATOM    244  CG  ASP A  15    -162.489-159.421 170.436  1.00 17.270          C  
ATOM    245  OD1 ASP A  15    -161.703-159.710 169.548  1.00 17.270          O  
ATOM    246  OD2 ASP A  15    -163.642-159.083 170.210  1.00 17.270          O  
ATOM    247  H   ASP A  15    -161.925-162.133 171.946  1.00 15.200          H  
ATOM    248  HA  ASP A  15    -160.017-159.960 171.432  1.00 14.640          H  
ATOM    249 1HB  ASP A  15    -162.849-159.895 172.514  1.00 20.720          H  
ATOM    250 2HB  ASP A  15    -161.887-158.441 172.263  1.00 20.720          H  
ATOM    251  N   VAL A  16    -160.748-160.535 174.581  1.00 10.760          N  
ATOM    252  CA  VAL A  16    -160.288-160.258 175.931  1.00 10.040          C  
ATOM    253  C   VAL A  16    -158.979-161.009 176.215  1.00 10.290          C  
ATOM    254  O   VAL A  16    -158.188-160.595 177.053  1.00 10.000          O  
ATOM    255  CB  VAL A  16    -161.402-160.526 176.958  1.00 14.340          C  
ATOM    256  CG1 VAL A  16    -162.584-159.622 176.674  1.00 14.340          C  
ATOM    257  CG2 VAL A  16    -161.795-161.926 176.928  1.00 14.340          C  
ATOM    258  H   VAL A  16    -161.498-161.184 174.395  1.00 12.910          H  
ATOM    259  HA  VAL A  16    -160.066-159.192 176.001  1.00 12.050          H  
ATOM    260  HB  VAL A  16    -161.051-160.287 177.913  1.00 17.210          H  
ATOM    261 1HG1 VAL A  16    -163.366-159.786 177.415  1.00 17.210          H  
ATOM    262 2HG1 VAL A  16    -162.253-158.600 176.732  1.00 17.210          H  
ATOM    263 3HG1 VAL A  16    -162.978-159.825 175.680  1.00 17.210          H  
ATOM    264 1HG2 VAL A  16    -162.570-162.107 177.670  1.00 17.210          H  
ATOM    265 2HG2 VAL A  16    -162.159-162.198 175.955  1.00 17.210          H  
ATOM    266 3HG2 VAL A  16    -160.946-162.485 177.158  1.00 17.210          H  
ATOM    267  N   THR A  17    -158.727-162.114 175.513  1.00 11.020          N  
ATOM    268  CA  THR A  17    -157.457-162.805 175.676  1.00 11.520          C  
ATOM    269  C   THR A  17    -156.323-161.875 175.252  1.00 12.080          C  
ATOM    270  O   THR A  17    -155.320-161.748 175.954  1.00 12.310          O  
ATOM    271  CB  THR A  17    -157.374-164.086 174.805  1.00 15.930          C  
ATOM    272  OG1 THR A  17    -158.376-165.032 175.200  1.00 15.930          O  
ATOM    273  CG2 THR A  17    -155.994-164.737 174.945  1.00 15.930          C  
ATOM    274  H   THR A  17    -159.427-162.499 174.877  1.00 13.220          H  
ATOM    275  HA  THR A  17    -157.320-163.061 176.727  1.00 13.820          H  
ATOM    276  HB  THR A  17    -157.548-163.821 173.779  1.00 19.110          H  
ATOM    277  HG1 THR A  17    -159.263-164.629 175.076  1.00 19.110          H  
ATOM    278 1HG2 THR A  17    -155.956-165.623 174.337  1.00 19.110          H  
ATOM    279 2HG2 THR A  17    -155.200-164.057 174.628  1.00 19.110          H  
ATOM    280 3HG2 THR A  17    -155.851-165.003 175.980  1.00 19.110          H  
ATOM    281  N   GLU A  18    -156.480-161.226 174.090  1.00 12.420          N  
ATOM    282  CA  GLU A  18    -155.442-160.346 173.577  1.00 13.020          C  
ATOM    283  C   GLU A  18    -155.341-158.961 174.236  1.00 12.450          C  
ATOM    284  O   GLU A  18    -154.237-158.415 174.312  1.00 12.840          O  
ATOM    285  CB  GLU A  18    -155.581-160.172 172.059  1.00 17.990          C  
ATOM    286  CG  GLU A  18    -155.281-161.438 171.239  1.00 17.990          C  
ATOM    287  CD  GLU A  18    -155.309-161.213 169.739  1.00 17.990          C  
ATOM    288  OE1 GLU A  18    -155.646-160.129 169.323  1.00 17.990          O  
ATOM    289  OE2 GLU A  18    -154.978-162.128 169.015  1.00 17.990          O  
ATOM    290  H   GLU A  18    -157.322-161.394 173.529  1.00 14.900          H  
ATOM    291  HA  GLU A  18    -154.489-160.842 173.753  1.00 15.620          H  
ATOM    292 1HB  GLU A  18    -156.606-159.863 171.829  1.00 21.590          H  
ATOM    293 2HB  GLU A  18    -154.915-159.381 171.722  1.00 21.590          H  
ATOM    294 1HG  GLU A  18    -154.306-161.807 171.509  1.00 21.590          H  
ATOM    295 2HG  GLU A  18    -156.012-162.204 171.501  1.00 21.590          H  
ATOM    296  N   SER A  19    -156.437-158.358 174.735  1.00 11.680          N  
ATOM    297  CA  SER A  19    -156.226-157.008 175.252  1.00 11.350          C  
ATOM    298  C   SER A  19    -157.034-156.499 176.443  1.00 11.050          C  
ATOM    299  O   SER A  19    -158.253-156.687 176.572  1.00 10.540          O  
ATOM    300  CB  SER A  19    -156.409-156.005 174.133  1.00 16.020          C  
ATOM    301  OG  SER A  19    -156.215-154.694 174.607  1.00 16.020          O  
ATOM    302  H   SER A  19    -157.372-158.771 174.652  1.00 14.020          H  
ATOM    303  HA  SER A  19    -155.186-156.961 175.562  1.00 13.620          H  
ATOM    304 1HB  SER A  19    -155.695-156.219 173.338  1.00 19.230          H  
ATOM    305 2HB  SER A  19    -157.412-156.103 173.711  1.00 19.230          H  
ATOM    306  HG  SER A  19    -156.259-154.134 173.818  1.00 19.230          H  
ATOM    307  N   VAL A  20    -156.292-155.715 177.232  1.00 11.630          N  
ATOM    308  CA  VAL A  20    -156.689-154.957 178.413  1.00 11.900          C  
ATOM    309  C   VAL A  20    -157.820-154.030 178.052  1.00 11.780          C  
ATOM    310  O   VAL A  20    -158.708-153.766 178.861  1.00 11.890          O  
ATOM    311  CB  VAL A  20    -155.481-154.174 178.983  1.00 16.550          C  
ATOM    312  CG1 VAL A  20    -155.920-153.144 180.065  1.00 16.550          C  
ATOM    313  CG2 VAL A  20    -154.485-155.175 179.626  1.00 16.550          C  
ATOM    314  H   VAL A  20    -155.326-155.658 176.945  1.00 13.960          H  
ATOM    315  HA  VAL A  20    -157.020-155.649 179.176  1.00 14.280          H  
ATOM    316  HB  VAL A  20    -155.001-153.648 178.181  1.00 19.860          H  
ATOM    317 1HG1 VAL A  20    -155.042-152.616 180.437  1.00 19.860          H  
ATOM    318 2HG1 VAL A  20    -156.612-152.415 179.644  1.00 19.860          H  
ATOM    319 3HG1 VAL A  20    -156.405-153.644 180.883  1.00 19.860          H  
ATOM    320 1HG2 VAL A  20    -153.623-154.632 180.015  1.00 19.860          H  
ATOM    321 2HG2 VAL A  20    -154.973-155.707 180.444  1.00 19.860          H  
ATOM    322 3HG2 VAL A  20    -154.150-155.897 178.895  1.00 19.860          H  
ATOM    323  N   LYS A  21    -157.776-153.496 176.841  1.00 11.690          N  
ATOM    324  CA  LYS A  21    -158.801-152.588 176.375  1.00 11.730          C  
ATOM    325  C   LYS A  21    -160.198-153.209 176.517  1.00 11.230          C  
ATOM    326  O   LYS A  21    -161.156-152.486 176.796  1.00 11.520          O  
ATOM    327  CB  LYS A  21    -158.521-152.179 174.931  1.00 16.410          C  
ATOM    328  CG  LYS A  21    -159.484-151.150 174.360  1.00 16.410          C  
ATOM    329  CD  LYS A  21    -159.065-150.731 172.953  1.00 16.410          C  
ATOM    330  CE  LYS A  21    -160.039-149.726 172.354  1.00 16.410          C  
ATOM    331  NZ  LYS A  21    -159.627-149.304 170.984  1.00 16.410          N  
ATOM    332  H   LYS A  21    -157.037-153.781 176.201  1.00 14.030          H  
ATOM    333  HA  LYS A  21    -158.781-151.695 176.996  1.00 14.080          H  
ATOM    334 1HB  LYS A  21    -157.512-151.779 174.858  1.00 19.690          H  
ATOM    335 2HB  LYS A  21    -158.572-153.065 174.295  1.00 19.690          H  
ATOM    336 1HG  LYS A  21    -160.491-151.579 174.318  1.00 19.690          H  
ATOM    337 2HG  LYS A  21    -159.509-150.275 175.010  1.00 19.690          H  
ATOM    338 1HD  LYS A  21    -158.068-150.288 172.985  1.00 19.690          H  
ATOM    339 2HD  LYS A  21    -159.033-151.615 172.313  1.00 19.690          H  
ATOM    340 1HE  LYS A  21    -161.030-150.178 172.302  1.00 19.690          H  
ATOM    341 2HE  LYS A  21    -160.085-148.846 172.995  1.00 19.690          H  
ATOM    342 1HZ  LYS A  21    -160.295-148.639 170.620  1.00 19.690          H  
ATOM    343 2HZ  LYS A  21    -158.713-148.873 171.024  1.00 19.690          H  
ATOM    344 3HZ  LYS A  21    -159.592-150.110 170.377  1.00 19.690          H  
ATOM    345  N   ASP A  22    -160.336-154.529 176.283  1.00 10.670          N  
ATOM    346  CA  ASP A  22    -161.636-155.173 176.385  1.00 10.370          C  
ATOM    347  C   ASP A  22    -161.848-155.802 177.773  1.00 10.480          C  
ATOM    348  O   ASP A  22    -162.971-155.832 178.279  1.00 10.660          O  
ATOM    349  CB  ASP A  22    -161.781-156.207 175.275  1.00 14.640          C  
ATOM    350  CG  ASP A  22    -161.762-155.570 173.901  1.00 14.640          C  
ATOM    351  OD1 ASP A  22    -162.591-154.731 173.635  1.00 14.640          O  
ATOM    352  OD2 ASP A  22    -160.920-155.928 173.118  1.00 14.640          O  
ATOM    353  H   ASP A  22    -159.535-155.122 176.063  1.00 12.800          H  
ATOM    354  HA  ASP A  22    -162.405-154.415 176.240  1.00 12.440          H  
ATOM    355 1HB  ASP A  22    -160.962-156.931 175.342  1.00 17.570          H  
ATOM    356 2HB  ASP A  22    -162.719-156.742 175.394  1.00 17.570          H  
ATOM    357  N   LEU A  23    -160.768-156.310 178.384  1.00 10.510          N  
ATOM    358  CA  LEU A  23    -160.826-156.922 179.722  1.00 10.620          C  
ATOM    359  C   LEU A  23    -161.156-155.965 180.860  1.00 11.140          C  
ATOM    360  O   LEU A  23    -161.901-156.298 181.792  1.00 11.200          O  
ATOM    361  CB  LEU A  23    -159.465-157.493 180.107  1.00 14.820          C  
ATOM    362  CG  LEU A  23    -158.959-158.742 179.480  1.00 14.820          C  
ATOM    363  CD1 LEU A  23    -157.464-158.847 179.741  1.00 14.820          C  
ATOM    364  CD2 LEU A  23    -159.640-159.955 180.169  1.00 14.820          C  
ATOM    365  H   LEU A  23    -159.876-156.290 177.883  1.00 12.610          H  
ATOM    366  HA  LEU A  23    -161.582-157.704 179.699  1.00 12.740          H  
ATOM    367 1HB  LEU A  23    -158.752-156.736 179.899  1.00 17.790          H  
ATOM    368 2HB  LEU A  23    -159.484-157.650 181.170  1.00 17.790          H  
ATOM    369  HG  LEU A  23    -159.152-158.732 178.411  1.00 17.790          H  
ATOM    370 1HD1 LEU A  23    -157.085-159.773 179.304  1.00 17.790          H  
ATOM    371 2HD1 LEU A  23    -156.948-158.007 179.291  1.00 17.790          H  
ATOM    372 3HD1 LEU A  23    -157.292-158.843 180.802  1.00 17.790          H  
ATOM    373 1HD2 LEU A  23    -159.257-160.876 179.729  1.00 17.790          H  
ATOM    374 2HD2 LEU A  23    -159.414-159.944 181.234  1.00 17.790          H  
ATOM    375 3HD2 LEU A  23    -160.715-159.912 180.044  1.00 17.790          H  
ATOM    376  N   LEU A  24    -160.589-154.765 180.812  1.00 11.640          N  
ATOM    377  CA  LEU A  24    -160.737-153.855 181.921  1.00 12.340          C  
ATOM    378  C   LEU A  24    -162.022-153.065 181.925  1.00 12.580          C  
ATOM    379  O   LEU A  24    -162.041-151.877 181.604  1.00 13.700          O  
ATOM    380  CB  LEU A  24    -159.570-152.862 181.961  1.00 17.000          C  
ATOM    381  CG  LEU A  24    -159.484-151.951 183.221  1.00 17.000          C  
ATOM    382  CD1 LEU A  24    -159.301-152.787 184.467  1.00 17.000          C  
ATOM    383  CD2 LEU A  24    -158.335-151.028 183.061  1.00 17.000          C  
ATOM    384  H   LEU A  24    -159.997-154.489 180.025  1.00 13.970          H  
ATOM    385  HA  LEU A  24    -160.719-154.463 182.817  1.00 14.810          H  
ATOM    386 1HB  LEU A  24    -158.645-153.409 181.870  1.00 20.400          H  
ATOM    387 2HB  LEU A  24    -159.652-152.214 181.086  1.00 20.400          H  
ATOM    388  HG  LEU A  24    -160.402-151.374 183.335  1.00 20.400          H  
ATOM    389 1HD1 LEU A  24    -159.252-152.127 185.313  1.00 20.400          H  
ATOM    390 2HD1 LEU A  24    -160.130-153.459 184.618  1.00 20.400          H  
ATOM    391 3HD1 LEU A  24    -158.383-153.357 184.394  1.00 20.400          H  
ATOM    392 1HD2 LEU A  24    -158.262-150.383 183.941  1.00 20.400          H  
ATOM    393 2HD2 LEU A  24    -157.427-151.619 182.957  1.00 20.400          H  
ATOM    394 3HD2 LEU A  24    -158.477-150.416 182.171  1.00 20.400          H  
ATOM    395  N   SER A  25    -163.101-153.709 182.362  1.00 11.630          N  
ATOM    396  CA  SER A  25    -164.385-153.012 182.406  1.00 12.030          C  
ATOM    397  C   SER A  25    -164.277-151.813 183.352  1.00 13.010          C  
ATOM    398  O   SER A  25    -164.898-150.771 183.123  1.00 14.050          O  
ATOM    399  CB  SER A  25    -165.472-153.947 182.886  1.00 16.680          C  
ATOM    400  OG  SER A  25    -165.262-154.305 184.226  1.00 16.680          O  
ATOM    401  H   SER A  25    -163.003-154.704 182.577  1.00 13.960          H  
ATOM    402  HA  SER A  25    -164.628-152.653 181.406  1.00 14.440          H  
ATOM    403 1HB  SER A  25    -166.441-153.462 182.783  1.00 20.020          H  
ATOM    404 2HB  SER A  25    -165.479-154.840 182.265  1.00 20.020          H  
ATOM    405  HG  SER A  25    -165.960-154.930 184.442  1.00 20.020          H  
ATOM    406  N   ASN A  26    -163.445-151.957 184.390  1.00 12.720          N  
ATOM    407  CA  ASN A  26    -163.123-150.902 185.340  1.00 13.550          C  
ATOM    408  C   ASN A  26    -162.022-151.323 186.317  1.00 13.940          C  
ATOM    409  O   ASN A  26    -161.668-152.508 186.419  1.00 13.770          O  
ATOM    410  CB  ASN A  26    -164.372-150.374 186.035  1.00 18.640          C  
ATOM    411  CG  ASN A  26    -165.220-151.404 186.710  1.00 18.640          C  
ATOM    412  OD1 ASN A  26    -164.794-152.191 187.570  1.00 18.640          O  
ATOM    413  ND2 ASN A  26    -166.479-151.416 186.323  1.00 18.640          N  
ATOM    414  H   ASN A  26    -163.030-152.869 184.523  1.00 15.260          H  
ATOM    415  HA  ASN A  26    -162.712-150.062 184.774  1.00 16.260          H  
ATOM    416 1HB  ASN A  26    -164.064-149.657 186.795  1.00 22.370          H  
ATOM    417 2HB  ASN A  26    -164.990-149.821 185.335  1.00 22.370          H  
ATOM    418 1HD2 ASN A  26    -167.120-152.074 186.721  1.00 22.370          H  
ATOM    419 2HD2 ASN A  26    -166.795-150.770 185.622  1.00 22.370          H  
ATOM    420  N   GLU A  27    -161.547-150.354 187.091  1.00 14.540          N  
ATOM    421  CA  GLU A  27    -160.532-150.566 188.111  1.00 15.070          C  
ATOM    422  C   GLU A  27    -161.009-151.465 189.244  1.00 15.030          C  
ATOM    423  O   GLU A  27    -160.245-152.285 189.771  1.00 15.140          O  
ATOM    424  CB  GLU A  27    -160.081-149.206 188.640  1.00 20.890          C  
ATOM    425  CG  GLU A  27    -159.380-148.322 187.576  1.00 20.890          C  
ATOM    426  CD  GLU A  27    -160.355-147.648 186.631  1.00 20.890          C  
ATOM    427  OE1 GLU A  27    -161.548-147.758 186.859  1.00 20.890          O  
ATOM    428  OE2 GLU A  27    -159.922-147.062 185.677  1.00 20.890          O  
ATOM    429  H   GLU A  27    -161.882-149.399 186.940  1.00 17.450          H  
ATOM    430  HA  GLU A  27    -159.691-151.056 187.640  1.00 18.080          H  
ATOM    431 1HB  GLU A  27    -160.938-148.663 189.036  1.00 25.060          H  
ATOM    432 2HB  GLU A  27    -159.380-149.356 189.460  1.00 25.060          H  
ATOM    433 1HG  GLU A  27    -158.791-147.560 188.082  1.00 25.060          H  
ATOM    434 2HG  GLU A  27    -158.705-148.929 186.995  1.00 25.060          H  
ATOM    435  N   ASP A  28    -162.277-151.319 189.633  1.00 14.940          N  
ATOM    436  CA  ASP A  28    -162.792-152.144 190.713  1.00 15.070          C  
ATOM    437  C   ASP A  28    -162.758-153.597 190.285  1.00 14.480          C  
ATOM    438  O   ASP A  28    -162.379-154.464 191.066  1.00 14.650          O  
ATOM    439  CB  ASP A  28    -164.223-151.756 191.079  1.00 21.050          C  
ATOM    440  CG  ASP A  28    -164.335-150.413 191.790  1.00 21.050          C  
ATOM    441  OD1 ASP A  28    -163.347-149.896 192.256  1.00 21.050          O  
ATOM    442  OD2 ASP A  28    -165.426-149.911 191.848  1.00 21.050          O  
ATOM    443  H   ASP A  28    -162.855-150.618 189.194  1.00 17.930          H  
ATOM    444  HA  ASP A  28    -162.154-152.020 191.589  1.00 18.080          H  
ATOM    445 1HB  ASP A  28    -164.830-151.723 190.179  1.00 25.260          H  
ATOM    446 2HB  ASP A  28    -164.647-152.528 191.727  1.00 25.260          H  
ATOM    447  N   ALA A  29    -163.111-153.865 189.024  1.00 13.840          N  
ATOM    448  CA  ALA A  29    -163.103-155.228 188.520  1.00 13.370          C  
ATOM    449  C   ALA A  29    -161.712-155.831 188.577  1.00 13.400          C  
ATOM    450  O   ALA A  29    -161.557-156.982 188.997  1.00 13.300          O  
ATOM    451  CB  ALA A  29    -163.603-155.261 187.086  1.00 18.910          C  
ATOM    452  H   ALA A  29    -163.468-153.109 188.442  1.00 16.610          H  
ATOM    453  HA  ALA A  29    -163.764-155.822 189.150  1.00 16.040          H  
ATOM    454 1HB  ALA A  29    -163.616-156.286 186.726  1.00 22.690          H  
ATOM    455 2HB  ALA A  29    -164.608-154.848 187.044  1.00 22.690          H  
ATOM    456 3HB  ALA A  29    -162.947-154.669 186.458  1.00 22.690          H  
ATOM    457  N   ALA A  30    -160.690-155.051 188.194  1.00 13.620          N  
ATOM    458  CA  ALA A  30    -159.320-155.559 188.239  1.00 13.770          C  
ATOM    459  C   ALA A  30    -158.918-155.919 189.664  1.00 14.160          C  
ATOM    460  O   ALA A  30    -158.273-156.951 189.903  1.00 14.090          O  
ATOM    461  CB  ALA A  30    -158.356-154.531 187.698  1.00 19.220          C  
ATOM    462  H   ALA A  30    -160.900-154.118 187.815  1.00 16.340          H  
ATOM    463  HA  ALA A  30    -159.273-156.460 187.629  1.00 16.520          H  
ATOM    464 1HB  ALA A  30    -157.362-154.937 187.725  1.00 23.060          H  
ATOM    465 2HB  ALA A  30    -158.625-154.293 186.687  1.00 23.060          H  
ATOM    466 3HB  ALA A  30    -158.403-153.632 188.311  1.00 23.060          H  
ATOM    467  N   ASP A  31    -159.329-155.076 190.612  1.00 14.660          N  
ATOM    468  CA  ASP A  31    -158.988-155.264 192.012  1.00 15.220          C  
ATOM    469  C   ASP A  31    -159.735-156.476 192.586  1.00 14.990          C  
ATOM    470  O   ASP A  31    -159.125-157.307 193.273  1.00 15.110          O  
ATOM    471  CB  ASP A  31    -159.287-153.948 192.764  1.00 21.080          C  
ATOM    472  CG  ASP A  31    -158.675-153.817 194.176  1.00 21.080          C  
ATOM    473  OD1 ASP A  31    -157.477-153.846 194.281  1.00 21.080          O  
ATOM    474  OD2 ASP A  31    -159.411-153.671 195.147  1.00 21.080          O  
ATOM    475  H   ASP A  31    -159.830-154.222 190.330  1.00 17.590          H  
ATOM    476  HA  ASP A  31    -157.927-155.473 192.087  1.00 18.260          H  
ATOM    477 1HB  ASP A  31    -158.927-153.114 192.155  1.00 25.300          H  
ATOM    478 2HB  ASP A  31    -160.373-153.825 192.838  1.00 25.300          H  
ATOM    479  N   ASP A  32    -161.032-156.626 192.262  1.00 14.720          N  
ATOM    480  CA  ASP A  32    -161.793-157.765 192.760  1.00 14.650          C  
ATOM    481  C   ASP A  32    -161.240-159.067 192.206  1.00 14.130          C  
ATOM    482  O   ASP A  32    -161.180-160.076 192.922  1.00 14.230          O  
ATOM    483  CB  ASP A  32    -163.278-157.698 192.348  1.00 20.540          C  
ATOM    484  CG  ASP A  32    -164.158-156.655 193.081  1.00 20.540          C  
ATOM    485  OD1 ASP A  32    -163.755-156.120 194.081  1.00 20.540          O  
ATOM    486  OD2 ASP A  32    -165.259-156.448 192.624  1.00 20.540          O  
ATOM    487  H   ASP A  32    -161.502-155.911 191.706  1.00 17.660          H  
ATOM    488  HA  ASP A  32    -161.723-157.783 193.845  1.00 17.580          H  
ATOM    489 1HB  ASP A  32    -163.324-157.476 191.280  1.00 24.650          H  
ATOM    490 2HB  ASP A  32    -163.727-158.679 192.488  1.00 24.650          H  
ATOM    491  N   ALA A  33    -160.859-159.074 190.922  1.00 13.650          N  
ATOM    492  CA  ALA A  33    -160.329-160.277 190.302  1.00 13.200          C  
ATOM    493  C   ALA A  33    -159.030-160.713 190.959  1.00 13.470          C  
ATOM    494  O   ALA A  33    -158.822-161.903 191.215  1.00 13.200          O  
ATOM    495  CB  ALA A  33    -160.118-160.045 188.824  1.00 18.660          C  
ATOM    496  H   ALA A  33    -160.966-158.226 190.351  1.00 16.380          H  
ATOM    497  HA  ALA A  33    -161.061-161.072 190.436  1.00 15.840          H  
ATOM    498 1HB  ALA A  33    -159.757-160.955 188.370  1.00 22.390          H  
ATOM    499 2HB  ALA A  33    -161.061-159.755 188.366  1.00 22.390          H  
ATOM    500 3HB  ALA A  33    -159.389-159.245 188.685  1.00 22.390          H  
ATOM    501  N   PHE A  34    -158.160-159.740 191.269  1.00 14.110          N  
ATOM    502  CA  PHE A  34    -156.881-160.029 191.894  1.00 14.490          C  
ATOM    503  C   PHE A  34    -157.102-160.659 193.253  1.00 14.820          C  
ATOM    504  O   PHE A  34    -156.506-161.697 193.576  1.00 14.840          O  
ATOM    505  CB  PHE A  34    -156.067-158.753 192.018  1.00 20.130          C  
ATOM    506  CG  PHE A  34    -154.680-158.964 192.490  1.00 20.130          C  
ATOM    507  CD1 PHE A  34    -153.697-159.290 191.562  1.00 20.130          C  
ATOM    508  CD2 PHE A  34    -154.332-158.857 193.821  1.00 20.130          C  
ATOM    509  CE1 PHE A  34    -152.402-159.497 191.955  1.00 20.130          C  
ATOM    510  CE2 PHE A  34    -153.031-159.067 194.216  1.00 20.130          C  
ATOM    511  CZ  PHE A  34    -152.068-159.386 193.284  1.00 20.130          C  
ATOM    512  H   PHE A  34    -158.359-158.772 190.984  1.00 16.930          H  
ATOM    513  HA  PHE A  34    -156.330-160.742 191.306  1.00 17.390          H  
ATOM    514 1HB  PHE A  34    -156.028-158.261 191.042  1.00 24.160          H  
ATOM    515 2HB  PHE A  34    -156.568-158.066 192.702  1.00 24.160          H  
ATOM    516  HD1 PHE A  34    -153.974-159.373 190.512  1.00 24.160          H  
ATOM    517  HD2 PHE A  34    -155.094-158.609 194.565  1.00 24.160          H  
ATOM    518  HE1 PHE A  34    -151.636-159.750 191.222  1.00 24.160          H  
ATOM    519  HE2 PHE A  34    -152.758-158.993 195.274  1.00 24.160          H  
ATOM    520  HZ  PHE A  34    -151.041-159.554 193.607  1.00 24.160          H  
ATOM    521  N   LYS A  35    -157.973-160.036 194.047  1.00 15.150          N  
ATOM    522  CA  LYS A  35    -158.272-160.529 195.373  1.00 15.620          C  
ATOM    523  C   LYS A  35    -158.888-161.909 195.305  1.00 15.230          C  
ATOM    524  O   LYS A  35    -158.508-162.776 196.084  1.00 15.370          O  
ATOM    525  CB  LYS A  35    -159.194-159.548 196.067  1.00 21.680          C  
ATOM    526  CG  LYS A  35    -158.496-158.264 196.399  1.00 21.680          C  
ATOM    527  CD  LYS A  35    -159.439-157.232 196.923  1.00 21.680          C  
ATOM    528  CE  LYS A  35    -158.722-155.914 197.032  1.00 21.680          C  
ATOM    529  NZ  LYS A  35    -159.645-154.807 197.366  1.00 21.680          N  
ATOM    530  H   LYS A  35    -158.429-159.180 193.715  1.00 18.180          H  
ATOM    531  HA  LYS A  35    -157.339-160.605 195.936  1.00 18.740          H  
ATOM    532 1HB  LYS A  35    -160.040-159.319 195.413  1.00 26.020          H  
ATOM    533 2HB  LYS A  35    -159.585-159.987 196.982  1.00 26.020          H  
ATOM    534 1HG  LYS A  35    -157.735-158.463 197.156  1.00 26.020          H  
ATOM    535 2HG  LYS A  35    -157.999-157.878 195.513  1.00 26.020          H  
ATOM    536 1HD  LYS A  35    -160.264-157.112 196.217  1.00 26.020          H  
ATOM    537 2HD  LYS A  35    -159.836-157.520 197.894  1.00 26.020          H  
ATOM    538 1HE  LYS A  35    -157.944-155.974 197.783  1.00 26.020          H  
ATOM    539 2HE  LYS A  35    -158.262-155.721 196.074  1.00 26.020          H  
ATOM    540 1HZ  LYS A  35    -159.122-153.938 197.373  1.00 26.020          H  
ATOM    541 2HZ  LYS A  35    -160.372-154.742 196.642  1.00 26.020          H  
ATOM    542 3HZ  LYS A  35    -160.072-154.962 198.258  1.00 26.020          H  
ATOM    543  N   THR A  36    -159.780-162.139 194.333  1.00 14.800          N  
ATOM    544  CA  THR A  36    -160.430-163.428 194.187  1.00 14.530          C  
ATOM    545  C   THR A  36    -159.393-164.504 193.960  1.00 13.950          C  
ATOM    546  O   THR A  36    -159.417-165.542 194.621  1.00 13.460          O  
ATOM    547  CB  THR A  36    -161.428-163.427 193.008  1.00 20.450          C  
ATOM    548  OG1 THR A  36    -162.465-162.464 193.256  1.00 20.450          O  
ATOM    549  CG2 THR A  36    -162.055-164.818 192.849  1.00 20.450          C  
ATOM    550  H   THR A  36    -160.065-161.379 193.715  1.00 17.760          H  
ATOM    551  HA  THR A  36    -160.972-163.653 195.102  1.00 17.440          H  
ATOM    552  HB  THR A  36    -160.912-163.162 192.089  1.00 24.540          H  
ATOM    553  HG1 THR A  36    -162.082-161.561 193.197  1.00 24.540          H  
ATOM    554 1HG2 THR A  36    -162.758-164.800 192.020  1.00 24.540          H  
ATOM    555 2HG2 THR A  36    -161.284-165.562 192.645  1.00 24.540          H  
ATOM    556 3HG2 THR A  36    -162.579-165.083 193.764  1.00 24.540          H  
ATOM    557  N   SER A  37    -158.439-164.252 193.063  1.00 14.070          N  
ATOM    558  CA  SER A  37    -157.418-165.247 192.781  1.00 13.630          C  
ATOM    559  C   SER A  37    -156.682-165.638 194.071  1.00 13.800          C  
ATOM    560  O   SER A  37    -156.497-166.826 194.351  1.00 13.170          O  
ATOM    561  CB  SER A  37    -156.443-164.695 191.755  1.00 19.260          C  
ATOM    562  OG  SER A  37    -155.445-165.625 191.428  1.00 19.260          O  
ATOM    563  H   SER A  37    -158.469-163.378 192.525  1.00 16.880          H  
ATOM    564  HA  SER A  37    -157.900-166.134 192.374  1.00 16.360          H  
ATOM    565 1HB  SER A  37    -156.988-164.398 190.854  1.00 23.110          H  
ATOM    566 2HB  SER A  37    -155.981-163.794 192.157  1.00 23.110          H  
ATOM    567  HG  SER A  37    -154.833-165.151 190.863  1.00 23.110          H  
ATOM    568  N   GLU A  38    -156.280-164.642 194.875  1.00 14.730          N  
ATOM    569  CA  GLU A  38    -155.605-164.929 196.144  1.00 15.080          C  
ATOM    570  C   GLU A  38    -156.494-165.603 197.220  1.00 15.320          C  
ATOM    571  O   GLU A  38    -156.013-166.457 197.970  1.00 14.950          O  
ATOM    572  CB  GLU A  38    -155.026-163.643 196.749  1.00 20.970          C  
ATOM    573  CG  GLU A  38    -153.836-163.034 196.003  1.00 20.970          C  
ATOM    574  CD  GLU A  38    -153.312-161.785 196.685  1.00 20.970          C  
ATOM    575  OE1 GLU A  38    -153.995-161.285 197.549  1.00 20.970          O  
ATOM    576  OE2 GLU A  38    -152.229-161.354 196.365  1.00 20.970          O  
ATOM    577  H   GLU A  38    -156.429-163.670 194.571  1.00 17.680          H  
ATOM    578  HA  GLU A  38    -154.779-165.604 195.928  1.00 18.100          H  
ATOM    579 1HB  GLU A  38    -155.813-162.885 196.786  1.00 25.170          H  
ATOM    580 2HB  GLU A  38    -154.715-163.837 197.774  1.00 25.170          H  
ATOM    581 1HG  GLU A  38    -153.038-163.771 195.941  1.00 25.170          H  
ATOM    582 2HG  GLU A  38    -154.148-162.784 194.985  1.00 25.170          H  
ATOM    583  N   LEU A  39    -157.761-165.180 197.322  1.00 15.960          N  
ATOM    584  CA  LEU A  39    -158.720-165.653 198.332  1.00 16.290          C  
ATOM    585  C   LEU A  39    -159.281-167.059 198.136  1.00 16.430          C  
ATOM    586  O   LEU A  39    -159.429-167.812 199.104  1.00 16.450          O  
ATOM    587  CB  LEU A  39    -159.905-164.677 198.377  1.00 22.670          C  
ATOM    588  CG  LEU A  39    -159.629-163.244 198.929  1.00 22.670          C  
ATOM    589  CD1 LEU A  39    -160.838-162.365 198.623  1.00 22.670          C  
ATOM    590  CD2 LEU A  39    -159.378-163.292 200.428  1.00 22.670          C  
ATOM    591  H   LEU A  39    -158.060-164.433 196.692  1.00 19.150          H  
ATOM    592  HA  LEU A  39    -158.206-165.648 199.288  1.00 19.550          H  
ATOM    593 1HB  LEU A  39    -160.277-164.567 197.359  1.00 27.210          H  
ATOM    594 2HB  LEU A  39    -160.695-165.121 198.980  1.00 27.210          H  
ATOM    595  HG  LEU A  39    -158.756-162.823 198.445  1.00 27.210          H  
ATOM    596 1HD1 LEU A  39    -160.658-161.357 198.992  1.00 27.210          H  
ATOM    597 2HD1 LEU A  39    -160.996-162.330 197.542  1.00 27.210          H  
ATOM    598 3HD1 LEU A  39    -161.722-162.775 199.105  1.00 27.210          H  
ATOM    599 1HD2 LEU A  39    -159.195-162.281 200.791  1.00 27.210          H  
ATOM    600 2HD2 LEU A  39    -160.250-163.707 200.930  1.00 27.210          H  
ATOM    601 3HD2 LEU A  39    -158.511-163.907 200.647  1.00 27.210          H  
ATOM    602  N   ILE A  40    -159.567-167.455 196.897  1.00 16.570          N  
ATOM    603  CA  ILE A  40    -160.177-168.769 196.651  1.00 16.760          C  
ATOM    604  C   ILE A  40    -159.291-169.927 197.079  1.00 16.490          C  
ATOM    605  O   ILE A  40    -159.779-171.031 197.315  1.00 15.930          O  
ATOM    606  CB  ILE A  40    -160.586-168.933 195.175  1.00 23.390          C  
ATOM    607  CG1 ILE A  40    -159.314-168.846 194.268  1.00 23.390          C  
ATOM    608  CG2 ILE A  40    -161.679-167.919 194.826  1.00 23.390          C  
ATOM    609  CD1 ILE A  40    -159.542-169.134 192.828  1.00 23.390          C  
ATOM    610  H   ILE A  40    -159.417-166.801 196.121  1.00 19.880          H  
ATOM    611  HA  ILE A  40    -161.091-168.822 197.240  1.00 20.110          H  
ATOM    612  HB  ILE A  40    -160.990-169.934 195.030  1.00 28.070          H  
ATOM    613 1HG1 ILE A  40    -158.876-167.868 194.355  1.00 28.070          H  
ATOM    614 2HG1 ILE A  40    -158.587-169.579 194.605  1.00 28.070          H  
ATOM    615 1HG2 ILE A  40    -162.000-168.045 193.798  1.00 28.070          H  
ATOM    616 2HG2 ILE A  40    -162.529-168.076 195.485  1.00 28.070          H  
ATOM    617 3HG2 ILE A  40    -161.312-166.921 194.965  1.00 28.070          H  
ATOM    618 1HD1 ILE A  40    -158.589-169.065 192.303  1.00 28.070          H  
ATOM    619 2HD1 ILE A  40    -159.945-170.142 192.725  1.00 28.070          H  
ATOM    620 3HD1 ILE A  40    -160.235-168.416 192.403  1.00 28.070          H  
ATOM    621  N   VAL A  41    -158.008-169.655 197.248  1.00 16.950          N  
ATOM    622  CA  VAL A  41    -157.003-170.620 197.652  1.00 16.900          C  
ATOM    623  C   VAL A  41    -157.324-171.264 199.002  1.00 17.280          C  
ATOM    624  O   VAL A  41    -156.804-172.332 199.311  1.00 16.920          O  
ATOM    625  CB  VAL A  41    -155.616-169.941 197.650  1.00 23.680          C  
ATOM    626  CG1 VAL A  41    -154.543-170.840 198.253  1.00 23.680          C  
ATOM    627  CG2 VAL A  41    -155.247-169.602 196.198  1.00 23.680          C  
ATOM    628  H   VAL A  41    -157.726-168.696 197.073  1.00 20.340          H  
ATOM    629  HA  VAL A  41    -156.980-171.411 196.901  1.00 20.280          H  
ATOM    630  HB  VAL A  41    -155.660-169.024 198.244  1.00 28.420          H  
ATOM    631 1HG1 VAL A  41    -153.594-170.317 198.216  1.00 28.420          H  
ATOM    632 2HG1 VAL A  41    -154.767-171.074 199.288  1.00 28.420          H  
ATOM    633 3HG1 VAL A  41    -154.476-171.768 197.676  1.00 28.420          H  
ATOM    634 1HG2 VAL A  41    -154.277-169.104 196.175  1.00 28.420          H  
ATOM    635 2HG2 VAL A  41    -155.199-170.521 195.610  1.00 28.420          H  
ATOM    636 3HG2 VAL A  41    -156.002-168.937 195.773  1.00 28.420          H  
ATOM    637  N   ASP A  42    -158.157-170.625 199.820  1.00 18.030          N  
ATOM    638  CA  ASP A  42    -158.502-171.205 201.109  1.00 18.440          C  
ATOM    639  C   ASP A  42    -159.631-172.250 201.043  1.00 18.650          C  
ATOM    640  O   ASP A  42    -159.964-172.849 202.073  1.00 18.650          O  
ATOM    641  CB  ASP A  42    -158.888-170.100 202.091  1.00 25.650          C  
ATOM    642  CG  ASP A  42    -157.704-169.231 202.537  1.00 25.650          C  
ATOM    643  OD1 ASP A  42    -156.590-169.713 202.570  1.00 25.650          O  
ATOM    644  OD2 ASP A  42    -157.930-168.081 202.829  1.00 25.650          O  
ATOM    645  H   ASP A  42    -158.562-169.726 199.534  1.00 21.640          H  
ATOM    646  HA  ASP A  42    -157.613-171.698 201.496  1.00 22.130          H  
ATOM    647 1HB  ASP A  42    -159.631-169.451 201.618  1.00 30.780          H  
ATOM    648 2HB  ASP A  42    -159.354-170.540 202.971  1.00 30.780          H  
ATOM    649  N   GLY A  43    -160.242-172.459 199.867  1.00 18.920          N  
ATOM    650  CA  GLY A  43    -161.317-173.441 199.745  1.00 19.230          C  
ATOM    651  C   GLY A  43    -160.736-174.840 199.569  1.00 18.260          C  
ATOM    652  O   GLY A  43    -159.676-175.005 198.959  1.00 18.320          O  
ATOM    653  H   GLY A  43    -159.947-171.941 199.034  1.00 22.700          H  
ATOM    654 1HA  GLY A  43    -161.951-173.407 200.630  1.00 23.080          H  
ATOM    655 2HA  GLY A  43    -161.941-173.189 198.887  1.00 23.080          H  
ATOM    656  N   GLN A  44    -161.461-175.864 200.022  1.00 17.390          N  
ATOM    657  CA  GLN A  44    -160.950-177.225 199.882  1.00 16.450          C  
ATOM    658  C   GLN A  44    -160.854-177.697 198.449  1.00 16.300          C  
ATOM    659  O   GLN A  44    -159.933-178.439 198.110  1.00 15.910          O  
ATOM    660  CB  GLN A  44    -161.777-178.222 200.683  1.00 23.410          C  
ATOM    661  CG  GLN A  44    -161.194-179.658 200.685  1.00 23.410          C  
ATOM    662  CD  GLN A  44    -159.795-179.725 201.319  1.00 23.410          C  
ATOM    663  OE1 GLN A  44    -159.548-179.076 202.349  1.00 23.410          O  
ATOM    664  NE2 GLN A  44    -158.882-180.499 200.728  1.00 23.410          N  
ATOM    665  H   GLN A  44    -162.344-175.693 200.486  1.00 20.870          H  
ATOM    666  HA  GLN A  44    -159.946-177.236 200.293  1.00 19.740          H  
ATOM    667 1HB  GLN A  44    -161.859-177.885 201.715  1.00 28.090          H  
ATOM    668 2HB  GLN A  44    -162.787-178.271 200.268  1.00 28.090          H  
ATOM    669 1HG  GLN A  44    -161.853-180.296 201.266  1.00 28.090          H  
ATOM    670 2HG  GLN A  44    -161.123-180.045 199.662  1.00 28.090          H  
ATOM    671 1HE2 GLN A  44    -157.965-180.574 201.108  1.00 28.090          H  
ATOM    672 2HE2 GLN A  44    -159.094-181.031 199.863  1.00 28.090          H  
ATOM    673  N   GLU A  45    -161.788-177.289 197.607  1.00 16.710          N  
ATOM    674  CA  GLU A  45    -161.769-177.749 196.232  1.00 16.730          C  
ATOM    675  C   GLU A  45    -160.492-177.302 195.536  1.00 17.290          C  
ATOM    676  O   GLU A  45    -159.911-178.050 194.738  1.00 17.060          O  
ATOM    677  CB  GLU A  45    -162.999-177.221 195.495  1.00 23.410          C  
ATOM    678  CG  GLU A  45    -164.328-177.782 196.021  1.00 23.410          C  
ATOM    679  CD  GLU A  45    -164.821-177.079 197.276  1.00 23.410          C  
ATOM    680  OE1 GLU A  45    -164.159-176.154 197.718  1.00 23.410          O  
ATOM    681  OE2 GLU A  45    -165.837-177.467 197.792  1.00 23.410          O  
ATOM    682  H   GLU A  45    -162.537-176.668 197.924  1.00 20.050          H  
ATOM    683  HA  GLU A  45    -161.797-178.841 196.232  1.00 20.080          H  
ATOM    684 1HB  GLU A  45    -163.030-176.134 195.571  1.00 28.100          H  
ATOM    685 2HB  GLU A  45    -162.922-177.471 194.437  1.00 28.100          H  
ATOM    686 1HG  GLU A  45    -165.084-177.687 195.241  1.00 28.100          H  
ATOM    687 2HG  GLU A  45    -164.196-178.843 196.233  1.00 28.100          H  
ATOM    688  N   GLU A  46    -160.038-176.091 195.869  1.00 18.080          N  
ATOM    689  CA  GLU A  46    -158.839-175.559 195.267  1.00 18.670          C  
ATOM    690  C   GLU A  46    -157.640-176.304 195.843  1.00 18.070          C  
ATOM    691  O   GLU A  46    -156.756-176.702 195.095  1.00 18.210          O  
ATOM    692  CB  GLU A  46    -158.746-174.051 195.525  1.00 25.900          C  
ATOM    693  CG  GLU A  46    -159.858-173.200 194.832  1.00 25.900          C  
ATOM    694  CD  GLU A  46    -159.819-173.128 193.320  1.00 25.900          C  
ATOM    695  OE1 GLU A  46    -158.839-172.661 192.790  1.00 25.900          O  
ATOM    696  OE2 GLU A  46    -160.770-173.521 192.692  1.00 25.900          O  
ATOM    697  H   GLU A  46    -160.552-175.536 196.542  1.00 21.700          H  
ATOM    698  HA  GLU A  46    -158.873-175.732 194.190  1.00 22.400          H  
ATOM    699 1HB  GLU A  46    -158.800-173.860 196.602  1.00 31.080          H  
ATOM    700 2HB  GLU A  46    -157.777-173.683 195.182  1.00 31.080          H  
ATOM    701 1HG  GLU A  46    -160.830-173.588 195.137  1.00 31.080          H  
ATOM    702 2HG  GLU A  46    -159.781-172.195 195.199  1.00 31.080          H  
ATOM    703  N   LYS A  47    -157.659-176.603 197.155  1.00 17.420          N  
ATOM    704  CA  LYS A  47    -156.546-177.327 197.776  1.00 16.900          C  
ATOM    705  C   LYS A  47    -156.344-178.690 197.106  1.00 16.050          C  
ATOM    706  O   LYS A  47    -155.207-179.128 196.866  1.00 15.180          O  
ATOM    707  CB  LYS A  47    -156.805-177.520 199.269  1.00 23.870          C  
ATOM    708  CG  LYS A  47    -156.732-176.240 200.081  1.00 23.870          C  
ATOM    709  CD  LYS A  47    -157.095-176.479 201.541  1.00 23.870          C  
ATOM    710  CE  LYS A  47    -157.199-175.168 202.299  1.00 23.870          C  
ATOM    711  NZ  LYS A  47    -157.637-175.367 203.715  1.00 23.870          N  
ATOM    712  H   LYS A  47    -158.420-176.241 197.738  1.00 20.900          H  
ATOM    713  HA  LYS A  47    -155.639-176.740 197.653  1.00 20.280          H  
ATOM    714 1HB  LYS A  47    -157.789-177.952 199.411  1.00 28.640          H  
ATOM    715 2HB  LYS A  47    -156.084-178.226 199.673  1.00 28.640          H  
ATOM    716 1HG  LYS A  47    -155.714-175.849 200.025  1.00 28.640          H  
ATOM    717 2HG  LYS A  47    -157.395-175.494 199.659  1.00 28.640          H  
ATOM    718 1HD  LYS A  47    -158.048-176.992 201.603  1.00 28.640          H  
ATOM    719 2HD  LYS A  47    -156.338-177.104 202.009  1.00 28.640          H  
ATOM    720 1HE  LYS A  47    -156.231-174.669 202.291  1.00 28.640          H  
ATOM    721 2HE  LYS A  47    -157.923-174.534 201.790  1.00 28.640          H  
ATOM    722 1HZ  LYS A  47    -157.701-174.464 204.170  1.00 28.640          H  
ATOM    723 2HZ  LYS A  47    -158.549-175.816 203.733  1.00 28.640          H  
ATOM    724 3HZ  LYS A  47    -156.972-175.945 204.201  1.00 28.640          H  
ATOM    725  N   ASP A  48    -157.453-179.367 196.786  1.00 16.370          N  
ATOM    726  CA  ASP A  48    -157.354-180.661 196.131  1.00 15.700          C  
ATOM    727  C   ASP A  48    -156.667-180.522 194.774  1.00 14.720          C  
ATOM    728  O   ASP A  48    -155.772-181.318 194.442  1.00 13.760          O  
ATOM    729  CB  ASP A  48    -158.741-181.283 195.932  1.00 22.250          C  
ATOM    730  CG  ASP A  48    -159.412-181.784 197.232  1.00 22.250          C  
ATOM    731  OD1 ASP A  48    -158.750-181.911 198.243  1.00 22.250          O  
ATOM    732  OD2 ASP A  48    -160.587-182.040 197.189  1.00 22.250          O  
ATOM    733  H   ASP A  48    -158.366-178.987 197.062  1.00 19.640          H  
ATOM    734  HA  ASP A  48    -156.756-181.321 196.758  1.00 18.840          H  
ATOM    735 1HB  ASP A  48    -159.397-180.533 195.483  1.00 26.700          H  
ATOM    736 2HB  ASP A  48    -158.668-182.112 195.228  1.00 26.700          H  
ATOM    737  N   THR A  49    -157.020-179.469 194.021  1.00 15.000          N  
ATOM    738  CA  THR A  49    -156.392-179.303 192.729  1.00 14.190          C  
ATOM    739  C   THR A  49    -154.991-178.708 192.840  1.00 13.730          C  
ATOM    740  O   THR A  49    -154.167-178.981 191.975  1.00 13.750          O  
ATOM    741  CB  THR A  49    -157.275-178.483 191.763  1.00 20.190          C  
ATOM    742  OG1 THR A  49    -157.536-177.185 192.297  1.00 20.190          O  
ATOM    743  CG2 THR A  49    -158.592-179.208 191.566  1.00 20.190          C  
ATOM    744  H   THR A  49    -157.788-178.846 194.310  1.00 18.000          H  
ATOM    745  HA  THR A  49    -156.294-180.290 192.282  1.00 17.030          H  
ATOM    746  HB  THR A  49    -156.766-178.380 190.804  1.00 24.230          H  
ATOM    747  HG1 THR A  49    -156.730-176.658 192.325  1.00 24.230          H  
ATOM    748 1HG2 THR A  49    -159.219-178.643 190.880  1.00 24.230          H  
ATOM    749 2HG2 THR A  49    -158.398-180.202 191.151  1.00 24.230          H  
ATOM    750 3HG2 THR A  49    -159.102-179.309 192.521  1.00 24.230          H  
ATOM    751  N   ASP A  50    -154.657-178.016 193.942  1.00 13.330          N  
ATOM    752  CA  ASP A  50    -153.303-177.475 194.102  1.00 12.880          C  
ATOM    753  C   ASP A  50    -152.325-178.639 194.040  1.00 11.610          C  
ATOM    754  O   ASP A  50    -151.272-178.570 193.395  1.00 10.660          O  
ATOM    755  CB  ASP A  50    -153.084-176.845 195.489  1.00 18.210          C  
ATOM    756  CG  ASP A  50    -153.819-175.551 195.822  1.00 18.210          C  
ATOM    757  OD1 ASP A  50    -154.349-174.883 194.976  1.00 18.210          O  
ATOM    758  OD2 ASP A  50    -153.827-175.245 196.991  1.00 18.210          O  
ATOM    759  H   ASP A  50    -155.392-177.770 194.606  1.00 16.000          H  
ATOM    760  HA  ASP A  50    -153.088-176.768 193.303  1.00 15.460          H  
ATOM    761 1HB  ASP A  50    -153.340-177.574 196.248  1.00 21.850          H  
ATOM    762 2HB  ASP A  50    -152.016-176.643 195.600  1.00 21.850          H  
ATOM    763  N   VAL A  51    -152.707-179.741 194.696  1.00 11.680          N  
ATOM    764  CA  VAL A  51    -151.871-180.928 194.727  1.00 10.680          C  
ATOM    765  C   VAL A  51    -151.740-181.534 193.336  1.00 10.040          C  
ATOM    766  O   VAL A  51    -150.627-181.861 192.896  1.00  9.040          O  
ATOM    767  CB  VAL A  51    -152.447-181.972 195.706  1.00 15.350          C  
ATOM    768  CG1 VAL A  51    -151.662-183.298 195.607  1.00 15.350          C  
ATOM    769  CG2 VAL A  51    -152.394-181.407 197.123  1.00 15.350          C  
ATOM    770  H   VAL A  51    -153.584-179.693 195.234  1.00 14.020          H  
ATOM    771  HA  VAL A  51    -150.881-180.637 195.076  1.00 12.820          H  
ATOM    772  HB  VAL A  51    -153.488-182.180 195.440  1.00 18.420          H  
ATOM    773 1HG1 VAL A  51    -152.089-184.019 196.301  1.00 18.420          H  
ATOM    774 2HG1 VAL A  51    -151.720-183.704 194.598  1.00 18.420          H  
ATOM    775 3HG1 VAL A  51    -150.617-183.121 195.864  1.00 18.420          H  
ATOM    776 1HG2 VAL A  51    -152.812-182.132 197.821  1.00 18.420          H  
ATOM    777 2HG2 VAL A  51    -151.360-181.199 197.392  1.00 18.420          H  
ATOM    778 3HG2 VAL A  51    -152.973-180.485 197.175  1.00 18.420          H  
ATOM    779  N   GLU A  52    -152.871-181.683 192.641  1.00 10.710          N  
ATOM    780  CA  GLU A  52    -152.848-182.267 191.308  1.00 10.260          C  
ATOM    781  C   GLU A  52    -152.014-181.438 190.331  1.00  9.440          C  
ATOM    782  O   GLU A  52    -151.238-182.002 189.545  1.00  8.560          O  
ATOM    783  CB  GLU A  52    -154.270-182.360 190.757  1.00 14.540          C  
ATOM    784  CG  GLU A  52    -155.187-183.368 191.442  1.00 14.540          C  
ATOM    785  CD  GLU A  52    -156.597-183.262 190.925  1.00 14.540          C  
ATOM    786  OE1 GLU A  52    -156.840-182.320 190.209  1.00 14.540          O  
ATOM    787  OE2 GLU A  52    -157.412-184.098 191.232  1.00 14.540          O  
ATOM    788  H   GLU A  52    -153.763-181.417 193.073  1.00 12.850          H  
ATOM    789  HA  GLU A  52    -152.415-183.264 191.376  1.00 12.310          H  
ATOM    790 1HB  GLU A  52    -154.738-181.381 190.827  1.00 17.450          H  
ATOM    791 2HB  GLU A  52    -154.228-182.616 189.700  1.00 17.450          H  
ATOM    792 1HG  GLU A  52    -154.812-184.375 191.266  1.00 17.450          H  
ATOM    793 2HG  GLU A  52    -155.179-183.184 192.518  1.00 17.450          H  
ATOM    794  N   GLU A  53    -152.142-180.107 190.407  1.00  9.810          N  
ATOM    795  CA  GLU A  53    -151.417-179.233 189.505  1.00  9.220          C  
ATOM    796  C   GLU A  53    -149.939-179.295 189.797  1.00  8.210          C  
ATOM    797  O   GLU A  53    -149.149-179.399 188.871  1.00  7.430          O  
ATOM    798  CB  GLU A  53    -151.927-177.791 189.582  1.00 13.140          C  
ATOM    799  CG  GLU A  53    -153.340-177.564 189.006  1.00 13.140          C  
ATOM    800  CD  GLU A  53    -153.453-177.881 187.543  1.00 13.140          C  
ATOM    801  OE1 GLU A  53    -152.527-177.620 186.822  1.00 13.140          O  
ATOM    802  OE2 GLU A  53    -154.474-178.385 187.142  1.00 13.140          O  
ATOM    803  H   GLU A  53    -152.799-179.704 191.073  1.00 11.770          H  
ATOM    804  HA  GLU A  53    -151.574-179.586 188.488  1.00 11.060          H  
ATOM    805 1HB  GLU A  53    -151.945-177.471 190.631  1.00 15.770          H  
ATOM    806 2HB  GLU A  53    -151.235-177.127 189.056  1.00 15.770          H  
ATOM    807 1HG  GLU A  53    -154.045-178.188 189.550  1.00 15.770          H  
ATOM    808 2HG  GLU A  53    -153.617-176.525 189.174  1.00 15.770          H  
ATOM    809  N   GLY A  54    -149.554-179.382 191.074  1.00  8.280          N  
ATOM    810  CA  GLY A  54    -148.146-179.492 191.424  1.00  7.500          C  
ATOM    811  C   GLY A  54    -147.506-180.625 190.613  1.00  6.760          C  
ATOM    812  O   GLY A  54    -146.498-180.434 189.912  1.00  6.500          O  
ATOM    813  H   GLY A  54    -150.240-179.274 191.829  1.00  9.940          H  
ATOM    814 1HA  GLY A  54    -147.643-178.544 191.240  1.00  9.000          H  
ATOM    815 2HA  GLY A  54    -148.064-179.704 192.490  1.00  9.000          H  
ATOM    816  N   SER A  55    -148.107-181.813 190.671  1.00  6.800          N  
ATOM    817  CA  SER A  55    -147.537-182.937 189.933  1.00  6.530          C  
ATOM    818  C   SER A  55    -147.469-182.632 188.433  1.00  6.370          C  
ATOM    819  O   SER A  55    -146.434-182.846 187.782  1.00  6.020          O  
ATOM    820  CB  SER A  55    -148.373-184.188 190.154  1.00  9.250          C  
ATOM    821  OG  SER A  55    -148.311-184.624 191.491  1.00  9.250          O  
ATOM    822  H   SER A  55    -148.941-181.928 191.263  1.00  8.160          H  
ATOM    823  HA  SER A  55    -146.525-183.114 190.297  1.00  7.840          H  
ATOM    824 1HB  SER A  55    -149.412-183.973 189.892  1.00 11.100          H  
ATOM    825 2HB  SER A  55    -148.027-184.978 189.491  1.00 11.100          H  
ATOM    826  HG  SER A  55    -148.852-185.416 191.537  1.00 11.100          H  
ATOM    827  N   GLU A  56    -148.518-181.992 187.913  1.00  6.790          N  
ATOM    828  CA  GLU A  56    -148.611-181.692 186.487  1.00  6.660          C  
ATOM    829  C   GLU A  56    -147.837-180.452 186.020  1.00  5.810          C  
ATOM    830  O   GLU A  56    -147.939-180.083 184.848  1.00  5.890          O  
ATOM    831  CB  GLU A  56    -150.076-181.540 186.069  1.00  9.380          C  
ATOM    832  CG  GLU A  56    -150.924-182.799 186.246  1.00  9.380          C  
ATOM    833  CD  GLU A  56    -150.481-183.961 185.412  1.00  9.380          C  
ATOM    834  OE1 GLU A  56    -150.220-183.790 184.246  1.00  9.380          O  
ATOM    835  OE2 GLU A  56    -150.385-185.029 185.963  1.00  9.380          O  
ATOM    836  H   GLU A  56    -149.341-181.828 188.509  1.00  8.150          H  
ATOM    837  HA  GLU A  56    -148.200-182.547 185.947  1.00  7.990          H  
ATOM    838 1HB  GLU A  56    -150.534-180.744 186.656  1.00 11.250          H  
ATOM    839 2HB  GLU A  56    -150.129-181.246 185.024  1.00 11.250          H  
ATOM    840 1HG  GLU A  56    -150.886-183.098 187.288  1.00 11.250          H  
ATOM    841 2HG  GLU A  56    -151.959-182.556 186.009  1.00 11.250          H  
ATOM    842  N   VAL A  57    -147.094-179.782 186.906  1.00  5.190          N  
ATOM    843  CA  VAL A  57    -146.286-178.659 186.445  1.00  4.450          C  
ATOM    844  C   VAL A  57    -144.823-179.072 186.415  1.00  3.330          C  
ATOM    845  O   VAL A  57    -144.088-178.632 185.534  1.00  3.240          O  
ATOM    846  CB  VAL A  57    -146.478-177.344 187.257  1.00  6.530          C  
ATOM    847  CG1 VAL A  57    -147.926-176.834 187.122  1.00  6.530          C  
ATOM    848  CG2 VAL A  57    -146.135-177.568 188.711  1.00  6.530          C  
ATOM    849  H   VAL A  57    -147.044-180.099 187.880  1.00  6.230          H  
ATOM    850  HA  VAL A  57    -146.581-178.421 185.425  1.00  5.340          H  
ATOM    851  HB  VAL A  57    -145.825-176.576 186.850  1.00  7.830          H  
ATOM    852 1HG1 VAL A  57    -148.056-175.904 187.669  1.00  7.830          H  
ATOM    853 2HG1 VAL A  57    -148.147-176.661 186.070  1.00  7.830          H  
ATOM    854 3HG1 VAL A  57    -148.613-177.559 187.505  1.00  7.830          H  
ATOM    855 1HG2 VAL A  57    -146.262-176.680 189.261  1.00  7.830          H  
ATOM    856 2HG2 VAL A  57    -146.802-178.292 189.081  1.00  7.830          H  
ATOM    857 3HG2 VAL A  57    -145.115-177.892 188.840  1.00  7.830          H  
ATOM    858  N   GLU A  58    -144.370-179.868 187.394  1.00  2.560          N  
ATOM    859  CA  GLU A  58    -142.959-180.241 187.383  1.00  1.810          C  
ATOM    860  C   GLU A  58    -142.602-181.403 186.450  1.00  1.160          C  
ATOM    861  O   GLU A  58    -141.505-181.401 185.882  1.00  1.880          O  
ATOM    862  CB  GLU A  58    -142.447-180.544 188.796  1.00  2.830          C  
ATOM    863  CG  GLU A  58    -143.010-181.787 189.501  1.00  2.830          C  
ATOM    864  CD  GLU A  58    -142.427-181.902 190.871  1.00  2.830          C  
ATOM    865  OE1 GLU A  58    -141.398-181.317 191.070  1.00  2.830          O  
ATOM    866  OE2 GLU A  58    -142.995-182.510 191.736  1.00  2.830          O  
ATOM    867  H   GLU A  58    -144.999-180.168 188.145  1.00  3.070          H  
ATOM    868  HA  GLU A  58    -142.396-179.375 187.041  1.00  2.170          H  
ATOM    869 1HB  GLU A  58    -141.360-180.647 188.756  1.00  3.400          H  
ATOM    870 2HB  GLU A  58    -142.657-179.687 189.434  1.00  3.400          H  
ATOM    871 1HG  GLU A  58    -144.098-181.716 189.566  1.00  3.400          H  
ATOM    872 2HG  GLU A  58    -142.757-182.681 188.937  1.00  3.400          H  
ATOM    873  N   ASP A  59    -143.493-182.392 186.265  1.00  0.500          N  
ATOM    874  CA  ASP A  59    -143.085-183.533 185.447  1.00  0.540          C  
ATOM    875  C   ASP A  59    -144.302-184.279 184.837  1.00  0.770          C  
ATOM    876  O   ASP A  59    -145.017-184.959 185.578  1.00  0.890          O  
ATOM    877  CB  ASP A  59    -142.242-184.476 186.324  1.00  0.740          C  
ATOM    878  CG  ASP A  59    -141.531-185.612 185.572  1.00  0.740          C  
ATOM    879  OD1 ASP A  59    -141.842-185.827 184.429  1.00  0.740          O  
ATOM    880  OD2 ASP A  59    -140.626-186.216 186.148  1.00  0.740          O  
ATOM    881  H   ASP A  59    -144.409-182.397 186.728  1.00  0.600          H  
ATOM    882  HA  ASP A  59    -142.443-183.157 184.669  1.00  0.650          H  
ATOM    883 1HB  ASP A  59    -141.503-183.894 186.864  1.00  0.890          H  
ATOM    884 2HB  ASP A  59    -142.894-184.924 187.074  1.00  0.890          H  
ATOM    885  N   GLU A  60    -144.578-184.167 183.515  1.00  0.910          N  
ATOM    886  CA  GLU A  60    -143.803-183.435 182.506  1.00  0.800          C  
ATOM    887  C   GLU A  60    -144.036-181.934 182.575  1.00  0.690          C  
ATOM    888  O   GLU A  60    -145.139-181.486 182.875  1.00  0.880          O  
ATOM    889  CB  GLU A  60    -144.170-183.923 181.100  1.00  1.160          C  
ATOM    890  CG  GLU A  60    -143.784-185.368 180.809  1.00  1.160          C  
ATOM    891  CD  GLU A  60    -144.139-185.797 179.407  1.00  1.160          C  
ATOM    892  OE1 GLU A  60    -144.702-185.002 178.693  1.00  1.160          O  
ATOM    893  OE2 GLU A  60    -143.850-186.916 179.054  1.00  1.160          O  
ATOM    894  H   GLU A  60    -145.403-184.650 183.188  1.00  1.090          H  
ATOM    895  HA  GLU A  60    -142.744-183.647 182.648  1.00  0.960          H  
ATOM    896 1HB  GLU A  60    -145.245-183.825 180.953  1.00  1.400          H  
ATOM    897 2HB  GLU A  60    -143.682-183.287 180.359  1.00  1.400          H  
ATOM    898 1HG  GLU A  60    -142.709-185.478 180.951  1.00  1.400          H  
ATOM    899 2HG  GLU A  60    -144.281-186.023 181.525  1.00  1.400          H  
ATOM    900  N   ARG A  61    -143.014-181.173 182.218  1.00  0.470          N  
ATOM    901  CA  ARG A  61    -143.085-179.725 182.174  1.00  0.430          C  
ATOM    902  C   ARG A  61    -142.772-179.265 180.747  1.00  0.230          C  
ATOM    903  O   ARG A  61    -142.059-179.988 180.043  1.00  0.190          O  
ATOM    904  CB  ARG A  61    -142.074-179.145 183.158  1.00  0.620          C  
ATOM    905  CG  ARG A  61    -142.087-177.629 183.385  1.00  0.620          C  
ATOM    906  CD  ARG A  61    -141.214-177.307 184.501  1.00  0.620          C  
ATOM    907  NE  ARG A  61    -141.179-175.911 184.851  1.00  0.620          N  
ATOM    908  CZ  ARG A  61    -142.084-175.287 185.639  1.00  0.620          C  
ATOM    909  NH1 ARG A  61    -143.159-175.900 186.083  1.00  0.620          N  
ATOM    910  NH2 ARG A  61    -141.896-174.038 185.984  1.00  0.620          N  
ATOM    911  H   ARG A  61    -142.139-181.620 181.979  1.00  0.560          H  
ATOM    912  HA  ARG A  61    -144.077-179.431 182.498  1.00  0.520          H  
ATOM    913 1HB  ARG A  61    -142.210-179.615 184.122  1.00  0.740          H  
ATOM    914 2HB  ARG A  61    -141.071-179.399 182.821  1.00  0.740          H  
ATOM    915 1HG  ARG A  61    -141.730-177.099 182.509  1.00  0.740          H  
ATOM    916 2HG  ARG A  61    -143.083-177.303 183.637  1.00  0.740          H  
ATOM    917 1HD  ARG A  61    -141.527-177.871 185.373  1.00  0.740          H  
ATOM    918 2HD  ARG A  61    -140.199-177.604 184.239  1.00  0.740          H  
ATOM    919  HE  ARG A  61    -140.367-175.372 184.544  1.00  0.740          H  
ATOM    920 1HH1 ARG A  61    -143.360-176.881 185.845  1.00  0.740          H  
ATOM    921 2HH1 ARG A  61    -143.830-175.360 186.662  1.00  0.740          H  
ATOM    922 1HH2 ARG A  61    -141.071-173.544 185.669  1.00  0.740          H  
ATOM    923 2HH2 ARG A  61    -142.565-173.589 186.628  1.00  0.740          H  
ATOM    924  N   PRO A  62    -143.358-178.163 180.242  1.00  0.250          N  
ATOM    925  CA  PRO A  62    -143.002-177.494 179.007  1.00  0.110          C  
ATOM    926  C   PRO A  62    -141.556-177.094 179.046  1.00  0.130          C  
ATOM    927  O   PRO A  62    -141.014-176.889 180.132  1.00  0.190          O  
ATOM    928  CB  PRO A  62    -143.941-176.292 178.952  1.00  0.170          C  
ATOM    929  CG  PRO A  62    -145.115-176.675 179.822  1.00  0.170          C  
ATOM    930  CD  PRO A  62    -144.536-177.545 180.916  1.00  0.170          C  
ATOM    931  HA  PRO A  62    -143.190-178.191 178.154  1.00  0.130          H  
ATOM    932 1HB  PRO A  62    -143.406-175.400 179.336  1.00  0.200          H  
ATOM    933 2HB  PRO A  62    -144.213-176.070 177.917  1.00  0.200          H  
ATOM    934 1HG  PRO A  62    -145.600-175.767 180.211  1.00  0.200          H  
ATOM    935 2HG  PRO A  62    -145.875-177.203 179.219  1.00  0.200          H  
ATOM    936 1HD  PRO A  62    -144.248-176.921 181.755  1.00  0.200          H  
ATOM    937 2HD  PRO A  62    -145.297-178.296 181.179  1.00  0.200          H  
ATOM    938  N   ALA A  63    -140.913-176.966 177.909  1.00  0.110          N  
ATOM    939  CA  ALA A  63    -139.526-176.548 177.903  1.00  0.140          C  
ATOM    940  C   ALA A  63    -139.241-175.732 176.663  1.00  0.130          C  
ATOM    941  O   ALA A  63    -139.997-175.780 175.693  1.00  0.120          O  
ATOM    942  CB  ALA A  63    -138.608-177.755 177.988  1.00  0.180          C  
ATOM    943  H   ALA A  63    -141.381-177.147 177.029  1.00  0.130          H  
ATOM    944  HA  ALA A  63    -139.359-175.918 178.767  1.00  0.170          H  
ATOM    945 1HB  ALA A  63    -137.570-177.420 178.005  1.00  0.220          H  
ATOM    946 2HB  ALA A  63    -138.826-178.308 178.903  1.00  0.220          H  
ATOM    947 3HB  ALA A  63    -138.767-178.398 177.126  1.00  0.220          H  
ATOM    948  N   TRP A  64    -138.178-174.944 176.732  1.00  0.140          N  
ATOM    949  CA  TRP A  64    -137.746-174.112 175.613  1.00  0.140          C  
ATOM    950  C   TRP A  64    -137.325-175.066 174.500  1.00  0.160          C  
ATOM    951  O   TRP A  64    -136.678-176.078 174.773  1.00  0.170          O  
ATOM    952  CB  TRP A  64    -136.579-173.207 176.016  1.00  0.200          C  
ATOM    953  CG  TRP A  64    -136.918-172.198 177.099  1.00  0.200          C  
ATOM    954  CD1 TRP A  64    -136.512-172.291 178.384  1.00  0.200          C  
ATOM    955  CD2 TRP A  64    -137.704-170.980 177.024  1.00  0.200          C  
ATOM    956  NE1 TRP A  64    -136.973-171.239 179.111  1.00  0.200          N  
ATOM    957  CE2 TRP A  64    -137.698-170.421 178.303  1.00  0.200          C  
ATOM    958  CE3 TRP A  64    -138.390-170.337 176.004  1.00  0.200          C  
ATOM    959  CZ2 TRP A  64    -138.349-169.242 178.591  1.00  0.200          C  
ATOM    960  CZ3 TRP A  64    -139.043-169.140 176.285  1.00  0.200          C  
ATOM    961  CH2 TRP A  64    -139.022-168.606 177.549  1.00  0.200          C  
ATOM    962  H   TRP A  64    -137.645-174.965 177.603  1.00  0.170          H  
ATOM    963  HA  TRP A  64    -138.579-173.501 175.264  1.00  0.170          H  
ATOM    964 1HB  TRP A  64    -135.754-173.823 176.376  1.00  0.240          H  
ATOM    965 2HB  TRP A  64    -136.221-172.658 175.142  1.00  0.240          H  
ATOM    966  HD1 TRP A  64    -135.900-173.087 178.780  1.00  0.240          H  
ATOM    967  HE1 TRP A  64    -136.781-171.116 180.138  1.00  0.240          H  
ATOM    968  HE3 TRP A  64    -138.416-170.761 175.014  1.00  0.240          H  
ATOM    969  HZ2 TRP A  64    -138.337-168.817 179.582  1.00  0.240          H  
ATOM    970  HZ3 TRP A  64    -139.572-168.639 175.482  1.00  0.240          H  
ATOM    971  HH2 TRP A  64    -139.543-167.668 177.739  1.00  0.240          H  
ATOM    972  N   ASN A  65    -137.597-174.713 173.244  1.00  0.170          N  
ATOM    973  CA  ASN A  65    -137.283-175.606 172.128  1.00  0.190          C  
ATOM    974  C   ASN A  65    -135.857-175.498 171.596  1.00  0.160          C  
ATOM    975  O   ASN A  65    -135.490-176.207 170.654  1.00  0.190          O  
ATOM    976  CB  ASN A  65    -138.276-175.379 171.004  1.00  0.260          C  
ATOM    977  CG  ASN A  65    -139.658-175.887 171.350  1.00  0.260          C  
ATOM    978  OD1 ASN A  65    -139.814-176.894 172.054  1.00  0.260          O  
ATOM    979  ND2 ASN A  65    -140.669-175.207 170.871  1.00  0.260          N  
ATOM    980  H   ASN A  65    -138.055-173.821 173.061  1.00  0.200          H  
ATOM    981  HA  ASN A  65    -137.405-176.630 172.484  1.00  0.230          H  
ATOM    982 1HB  ASN A  65    -138.331-174.312 170.777  1.00  0.310          H  
ATOM    983 2HB  ASN A  65    -137.929-175.888 170.106  1.00  0.310          H  
ATOM    984 1HD2 ASN A  65    -141.604-175.501 171.076  1.00  0.310          H  
ATOM    985 2HD2 ASN A  65    -140.515-174.396 170.309  1.00  0.310          H  
ATOM    986  N   SER A  66    -135.060-174.620 172.182  1.00  0.120          N  
ATOM    987  CA  SER A  66    -133.669-174.482 171.778  1.00  0.080          C  
ATOM    988  C   SER A  66    -132.878-173.773 172.858  1.00  0.040          C  
ATOM    989  O   SER A  66    -133.430-173.043 173.697  1.00  0.050          O  
ATOM    990  CB  SER A  66    -133.514-173.744 170.450  1.00  0.130          C  
ATOM    991  OG  SER A  66    -133.825-172.381 170.551  1.00  0.130          O  
ATOM    992  H   SER A  66    -135.424-174.080 172.950  1.00  0.140          H  
ATOM    993  HA  SER A  66    -133.249-175.482 171.656  1.00  0.100          H  
ATOM    994 1HB  SER A  66    -132.494-173.860 170.090  1.00  0.150          H  
ATOM    995 2HB  SER A  66    -134.167-174.202 169.710  1.00  0.150          H  
ATOM    996  HG  SER A  66    -133.850-172.058 169.638  1.00  0.150          H  
ATOM    997  N   LYS A  67    -131.565-173.961 172.817  1.00  0.040          N  
ATOM    998  CA  LYS A  67    -130.676-173.268 173.732  1.00  0.080          C  
ATOM    999  C   LYS A  67    -130.735-171.771 173.486  1.00  0.200          C  
ATOM   1000  O   LYS A  67    -130.750-170.980 174.427  1.00  0.270          O  
ATOM   1001  CB  LYS A  67    -129.261-173.802 173.572  1.00  0.100          C  
ATOM   1002  CG  LYS A  67    -129.084-175.232 174.095  1.00  0.100          C  
ATOM   1003  CD  LYS A  67    -127.685-175.766 173.835  1.00  0.100          C  
ATOM   1004  CE  LYS A  67    -127.541-177.204 174.336  1.00  0.100          C  
ATOM   1005  NZ  LYS A  67    -126.214-177.786 173.981  1.00  0.100          N  
ATOM   1006  H   LYS A  67    -131.182-174.590 172.124  1.00  0.050          H  
ATOM   1007  HA  LYS A  67    -131.011-173.452 174.757  1.00  0.100          H  
ATOM   1008 1HB  LYS A  67    -128.970-173.778 172.522  1.00  0.120          H  
ATOM   1009 2HB  LYS A  67    -128.568-173.159 174.121  1.00  0.120          H  
ATOM   1010 1HG  LYS A  67    -129.266-175.234 175.173  1.00  0.120          H  
ATOM   1011 2HG  LYS A  67    -129.816-175.887 173.627  1.00  0.120          H  
ATOM   1012 1HD  LYS A  67    -127.473-175.740 172.766  1.00  0.120          H  
ATOM   1013 2HD  LYS A  67    -126.956-175.138 174.350  1.00  0.120          H  
ATOM   1014 1HE  LYS A  67    -127.650-177.213 175.417  1.00  0.120          H  
ATOM   1015 2HE  LYS A  67    -128.327-177.818 173.897  1.00  0.120          H  
ATOM   1016 1HZ  LYS A  67    -126.156-178.734 174.329  1.00  0.120          H  
ATOM   1017 2HZ  LYS A  67    -126.106-177.793 172.977  1.00  0.120          H  
ATOM   1018 3HZ  LYS A  67    -125.477-177.234 174.393  1.00  0.120          H  
ATOM   1019  N   LEU A  68    -130.803-171.376 172.212  1.00  0.250          N  
ATOM   1020  CA  LEU A  68    -130.851-169.963 171.892  1.00  0.400          C  
ATOM   1021  C   LEU A  68    -132.124-169.327 172.397  1.00  0.210          C  
ATOM   1022  O   LEU A  68    -132.082-168.224 172.931  1.00  0.230          O  
ATOM   1023  CB  LEU A  68    -130.774-169.746 170.378  1.00  0.500          C  
ATOM   1024  CG  LEU A  68    -129.438-170.076 169.681  1.00  0.500          C  
ATOM   1025  CD1 LEU A  68    -129.655-170.003 168.178  1.00  0.500          C  
ATOM   1026  CD2 LEU A  68    -128.352-169.079 170.112  1.00  0.500          C  
ATOM   1027  H   LEU A  68    -130.810-172.069 171.480  1.00  0.300          H  
ATOM   1028  HA  LEU A  68    -130.019-169.469 172.385  1.00  0.480          H  
ATOM   1029 1HB  LEU A  68    -131.551-170.351 169.912  1.00  0.600          H  
ATOM   1030 2HB  LEU A  68    -131.004-168.700 170.175  1.00  0.600          H  
ATOM   1031  HG  LEU A  68    -129.127-171.088 169.939  1.00  0.600          H  
ATOM   1032 1HD1 LEU A  68    -128.725-170.241 167.664  1.00  0.600          H  
ATOM   1033 2HD1 LEU A  68    -130.424-170.719 167.885  1.00  0.600          H  
ATOM   1034 3HD1 LEU A  68    -129.974-168.997 167.904  1.00  0.600          H  
ATOM   1035 1HD2 LEU A  68    -127.421-169.320 169.597  1.00  0.600          H  
ATOM   1036 2HD2 LEU A  68    -128.661-168.067 169.847  1.00  0.600          H  
ATOM   1037 3HD2 LEU A  68    -128.183-169.133 171.182  1.00  0.600          H  
ATOM   1038  N   GLN A  69    -133.255-170.020 172.263  1.00  0.320          N  
ATOM   1039  CA  GLN A  69    -134.532-169.460 172.690  1.00  0.180          C  
ATOM   1040  C   GLN A  69    -134.485-169.176 174.192  1.00  0.170          C  
ATOM   1041  O   GLN A  69    -134.918-168.104 174.638  1.00  0.160          O  
ATOM   1042  CB  GLN A  69    -135.645-170.436 172.330  1.00  0.310          C  
ATOM   1043  CG  GLN A  69    -137.015-169.947 172.537  1.00  0.310          C  
ATOM   1044  CD  GLN A  69    -138.002-170.977 172.122  1.00  0.310          C  
ATOM   1045  OE1 GLN A  69    -138.061-172.055 172.723  1.00  0.310          O  
ATOM   1046  NE2 GLN A  69    -138.754-170.674 171.079  1.00  0.310          N  
ATOM   1047  H   GLN A  69    -133.241-170.925 171.796  1.00  0.380          H  
ATOM   1048  HA  GLN A  69    -134.695-168.522 172.168  1.00  0.220          H  
ATOM   1049 1HB  GLN A  69    -135.563-170.705 171.286  1.00  0.370          H  
ATOM   1050 2HB  GLN A  69    -135.518-171.352 172.911  1.00  0.370          H  
ATOM   1051 1HG  GLN A  69    -137.156-169.666 173.569  1.00  0.370          H  
ATOM   1052 2HG  GLN A  69    -137.168-169.105 171.893  1.00  0.370          H  
ATOM   1053 1HE2 GLN A  69    -139.434-171.317 170.728  1.00  0.370          H  
ATOM   1054 2HE2 GLN A  69    -138.659-169.751 170.634  1.00  0.370          H  
ATOM   1055  N   TYR A  70    -133.932-170.114 174.966  1.00  0.190          N  
ATOM   1056  CA  TYR A  70    -133.756-169.937 176.400  1.00  0.200          C  
ATOM   1057  C   TYR A  70    -132.907-168.714 176.732  1.00  0.180          C  
ATOM   1058  O   TYR A  70    -133.300-167.870 177.544  1.00  0.170          O  
ATOM   1059  CB  TYR A  70    -133.194-171.210 177.025  1.00  0.280          C  
ATOM   1060  CG  TYR A  70    -132.741-171.078 178.457  1.00  0.280          C  
ATOM   1061  CD1 TYR A  70    -133.598-170.651 179.449  1.00  0.280          C  
ATOM   1062  CD2 TYR A  70    -131.462-171.460 178.785  1.00  0.280          C  
ATOM   1063  CE1 TYR A  70    -133.171-170.590 180.737  1.00  0.280          C  
ATOM   1064  CE2 TYR A  70    -131.050-171.406 180.081  1.00  0.280          C  
ATOM   1065  CZ  TYR A  70    -131.885-170.980 181.050  1.00  0.280          C  
ATOM   1066  OH  TYR A  70    -131.431-170.940 182.343  1.00  0.280          O  
ATOM   1067  H   TYR A  70    -133.629-171.000 174.531  1.00  0.230          H  
ATOM   1068  HA  TYR A  70    -134.750-169.762 176.831  1.00  0.240          H  
ATOM   1069 1HB  TYR A  70    -133.928-172.002 176.971  1.00  0.330          H  
ATOM   1070 2HB  TYR A  70    -132.338-171.539 176.434  1.00  0.330          H  
ATOM   1071  HD1 TYR A  70    -134.596-170.348 179.208  1.00  0.330          H  
ATOM   1072  HD2 TYR A  70    -130.775-171.817 178.016  1.00  0.330          H  
ATOM   1073  HE1 TYR A  70    -133.837-170.237 181.506  1.00  0.330          H  
ATOM   1074  HE2 TYR A  70    -130.050-171.714 180.342  1.00  0.330          H  
ATOM   1075  HH  TYR A  70    -132.104-170.575 182.934  1.00  0.330          H  
ATOM   1076  N   ILE A  71    -131.734-168.618 176.088  1.00  0.170          N  
ATOM   1077  CA  ILE A  71    -130.829-167.505 176.319  1.00  0.160          C  
ATOM   1078  C   ILE A  71    -131.495-166.193 175.955  1.00  0.160          C  
ATOM   1079  O   ILE A  71    -131.443-165.240 176.718  1.00  0.180          O  
ATOM   1080  CB  ILE A  71    -129.517-167.675 175.527  1.00  0.230          C  
ATOM   1081  CG1 ILE A  71    -128.741-168.942 176.018  1.00  0.230          C  
ATOM   1082  CG2 ILE A  71    -128.623-166.388 175.613  1.00  0.230          C  
ATOM   1083  CD1 ILE A  71    -128.196-168.913 177.445  1.00  0.230          C  
ATOM   1084  H   ILE A  71    -131.469-169.356 175.426  1.00  0.200          H  
ATOM   1085  HA  ILE A  71    -130.607-167.469 177.389  1.00  0.190          H  
ATOM   1086  HB  ILE A  71    -129.770-167.857 174.478  1.00  0.270          H  
ATOM   1087 1HG1 ILE A  71    -129.412-169.782 175.985  1.00  0.270          H  
ATOM   1088 2HG1 ILE A  71    -127.933-169.129 175.327  1.00  0.270          H  
ATOM   1089 1HG2 ILE A  71    -127.722-166.532 175.024  1.00  0.270          H  
ATOM   1090 2HG2 ILE A  71    -129.164-165.530 175.220  1.00  0.270          H  
ATOM   1091 3HG2 ILE A  71    -128.349-166.189 176.640  1.00  0.270          H  
ATOM   1092 1HD1 ILE A  71    -127.709-169.858 177.626  1.00  0.270          H  
ATOM   1093 2HD1 ILE A  71    -127.471-168.114 177.566  1.00  0.270          H  
ATOM   1094 3HD1 ILE A  71    -128.995-168.787 178.162  1.00  0.270          H  
ATOM   1095  N   LEU A  72    -132.156-166.114 174.793  1.00  0.150          N  
ATOM   1096  CA  LEU A  72    -132.776-164.847 174.448  1.00  0.220          C  
ATOM   1097  C   LEU A  72    -133.791-164.424 175.490  1.00  0.240          C  
ATOM   1098  O   LEU A  72    -133.820-163.249 175.864  1.00  0.320          O  
ATOM   1099  CB  LEU A  72    -133.496-164.892 173.107  1.00  0.280          C  
ATOM   1100  CG  LEU A  72    -132.772-164.472 171.852  1.00  0.280          C  
ATOM   1101  CD1 LEU A  72    -131.612-165.403 171.527  1.00  0.280          C  
ATOM   1102  CD2 LEU A  72    -133.798-164.464 170.777  1.00  0.280          C  
ATOM   1103  H   LEU A  72    -132.203-166.911 174.160  1.00  0.180          H  
ATOM   1104  HA  LEU A  72    -131.997-164.091 174.396  1.00  0.260          H  
ATOM   1105 1HB  LEU A  72    -133.794-165.928 172.944  1.00  0.340          H  
ATOM   1106 2HB  LEU A  72    -134.387-164.286 173.180  1.00  0.340          H  
ATOM   1107  HG  LEU A  72    -132.361-163.470 171.978  1.00  0.340          H  
ATOM   1108 1HD1 LEU A  72    -131.128-165.070 170.613  1.00  0.340          H  
ATOM   1109 2HD1 LEU A  72    -130.887-165.400 172.340  1.00  0.340          H  
ATOM   1110 3HD1 LEU A  72    -131.986-166.406 171.379  1.00  0.340          H  
ATOM   1111 1HD2 LEU A  72    -133.354-164.163 169.854  1.00  0.340          H  
ATOM   1112 2HD2 LEU A  72    -134.203-165.462 170.679  1.00  0.340          H  
ATOM   1113 3HD2 LEU A  72    -134.589-163.778 171.042  1.00  0.340          H  
ATOM   1114  N   ALA A  73    -134.600-165.348 176.020  1.00  0.220          N  
ATOM   1115  CA  ALA A  73    -135.555-164.929 177.039  1.00  0.300          C  
ATOM   1116  C   ALA A  73    -134.832-164.326 178.249  1.00  0.210          C  
ATOM   1117  O   ALA A  73    -135.225-163.255 178.744  1.00  0.240          O  
ATOM   1118  CB  ALA A  73    -136.404-166.117 177.473  1.00  0.390          C  
ATOM   1119  H   ALA A  73    -134.592-166.316 175.669  1.00  0.260          H  
ATOM   1120  HA  ALA A  73    -136.188-164.157 176.617  1.00  0.360          H  
ATOM   1121 1HB  ALA A  73    -137.129-165.801 178.218  1.00  0.470          H  
ATOM   1122 2HB  ALA A  73    -136.924-166.524 176.609  1.00  0.470          H  
ATOM   1123 3HB  ALA A  73    -135.762-166.891 177.898  1.00  0.470          H  
ATOM   1124  N   GLN A  74    -133.727-164.963 178.668  1.00  0.190          N  
ATOM   1125  CA  GLN A  74    -132.943-164.487 179.802  1.00  0.160          C  
ATOM   1126  C   GLN A  74    -132.257-163.153 179.552  1.00  0.100          C  
ATOM   1127  O   GLN A  74    -132.185-162.319 180.462  1.00  0.100          O  
ATOM   1128  CB  GLN A  74    -131.886-165.496 180.167  1.00  0.240          C  
ATOM   1129  CG  GLN A  74    -132.391-166.755 180.758  1.00  0.240          C  
ATOM   1130  CD  GLN A  74    -131.273-167.667 180.986  1.00  0.240          C  
ATOM   1131  OE1 GLN A  74    -130.522-168.032 180.082  1.00  0.240          O  
ATOM   1132  NE2 GLN A  74    -131.107-168.032 182.223  1.00  0.240          N  
ATOM   1133  H   GLN A  74    -133.476-165.852 178.212  1.00  0.230          H  
ATOM   1134  HA  GLN A  74    -133.614-164.359 180.645  1.00  0.190          H  
ATOM   1135 1HB  GLN A  74    -131.323-165.756 179.273  1.00  0.280          H  
ATOM   1136 2HB  GLN A  74    -131.197-165.045 180.870  1.00  0.280          H  
ATOM   1137 1HG  GLN A  74    -132.870-166.548 181.710  1.00  0.280          H  
ATOM   1138 2HG  GLN A  74    -133.096-167.226 180.071  1.00  0.280          H  
ATOM   1139 1HE2 GLN A  74    -130.349-168.641 182.461  1.00  0.280          H  
ATOM   1140 2HE2 GLN A  74    -131.728-167.708 182.934  1.00  0.280          H  
ATOM   1141  N   VAL A  75    -131.729-162.976 178.341  1.00  0.090          N  
ATOM   1142  CA  VAL A  75    -131.063-161.753 177.919  1.00  0.060          C  
ATOM   1143  C   VAL A  75    -132.063-160.624 177.834  1.00  0.060          C  
ATOM   1144  O   VAL A  75    -131.820-159.549 178.356  1.00  0.030          O  
ATOM   1145  CB  VAL A  75    -130.340-161.945 176.568  1.00  0.100          C  
ATOM   1146  CG1 VAL A  75    -129.830-160.600 176.002  1.00  0.100          C  
ATOM   1147  CG2 VAL A  75    -129.134-162.870 176.780  1.00  0.100          C  
ATOM   1148  H   VAL A  75    -131.788-163.759 177.686  1.00  0.110          H  
ATOM   1149  HA  VAL A  75    -130.315-161.498 178.667  1.00  0.070          H  
ATOM   1150  HB  VAL A  75    -131.035-162.385 175.853  1.00  0.120          H  
ATOM   1151 1HG1 VAL A  75    -129.326-160.774 175.052  1.00  0.120          H  
ATOM   1152 2HG1 VAL A  75    -130.662-159.913 175.835  1.00  0.120          H  
ATOM   1153 3HG1 VAL A  75    -129.140-160.154 176.690  1.00  0.120          H  
ATOM   1154 1HG2 VAL A  75    -128.636-163.027 175.837  1.00  0.120          H  
ATOM   1155 2HG2 VAL A  75    -128.438-162.416 177.488  1.00  0.120          H  
ATOM   1156 3HG2 VAL A  75    -129.468-163.819 177.171  1.00  0.120          H  
ATOM   1157  N   GLY A  76    -133.211-160.859 177.217  1.00  0.130          N  
ATOM   1158  CA  GLY A  76    -134.237-159.834 177.108  1.00  0.160          C  
ATOM   1159  C   GLY A  76    -134.539-159.295 178.495  1.00  0.170          C  
ATOM   1160  O   GLY A  76    -134.548-158.087 178.717  1.00  0.200          O  
ATOM   1161  H   GLY A  76    -133.367-161.769 176.794  1.00  0.160          H  
ATOM   1162 1HA  GLY A  76    -133.895-159.034 176.453  1.00  0.190          H  
ATOM   1163 2HA  GLY A  76    -135.141-160.261 176.674  1.00  0.190          H  
ATOM   1164  N   PHE A  77    -134.832-160.207 179.418  1.00  0.160          N  
ATOM   1165  CA  PHE A  77    -135.109-159.857 180.798  1.00  0.180          C  
ATOM   1166  C   PHE A  77    -133.978-159.149 181.553  1.00  0.160          C  
ATOM   1167  O   PHE A  77    -134.194-158.090 182.171  1.00  0.160          O  
ATOM   1168  CB  PHE A  77    -135.569-161.103 181.533  1.00  0.240          C  
ATOM   1169  CG  PHE A  77    -135.650-161.008 183.030  1.00  0.240          C  
ATOM   1170  CD1 PHE A  77    -136.520-160.147 183.682  1.00  0.240          C  
ATOM   1171  CD2 PHE A  77    -134.880-161.849 183.796  1.00  0.240          C  
ATOM   1172  CE1 PHE A  77    -136.594-160.114 185.048  1.00  0.240          C  
ATOM   1173  CE2 PHE A  77    -134.963-161.818 185.150  1.00  0.240          C  
ATOM   1174  CZ  PHE A  77    -135.815-160.950 185.776  1.00  0.240          C  
ATOM   1175  H   PHE A  77    -134.863-161.190 179.128  1.00  0.190          H  
ATOM   1176  HA  PHE A  77    -135.951-159.197 180.775  1.00  0.220          H  
ATOM   1177 1HB  PHE A  77    -136.546-161.377 181.151  1.00  0.290          H  
ATOM   1178 2HB  PHE A  77    -134.884-161.909 181.283  1.00  0.290          H  
ATOM   1179  HD1 PHE A  77    -137.151-159.492 183.104  1.00  0.290          H  
ATOM   1180  HD2 PHE A  77    -134.200-162.548 183.307  1.00  0.290          H  
ATOM   1181  HE1 PHE A  77    -137.280-159.424 185.553  1.00  0.290          H  
ATOM   1182  HE2 PHE A  77    -134.354-162.473 185.735  1.00  0.290          H  
ATOM   1183  HZ  PHE A  77    -135.867-160.926 186.843  1.00  0.290          H  
ATOM   1184  N   SER A  78    -132.771-159.728 181.523  1.00  0.140          N  
ATOM   1185  CA  SER A  78    -131.653-159.190 182.283  1.00  0.130          C  
ATOM   1186  C   SER A  78    -130.870-158.036 181.664  1.00  0.120          C  
ATOM   1187  O   SER A  78    -130.361-157.204 182.403  1.00  0.260          O  
ATOM   1188  CB  SER A  78    -130.680-160.307 182.599  1.00  0.190          C  
ATOM   1189  OG  SER A  78    -131.234-161.212 183.517  1.00  0.190          O  
ATOM   1190  H   SER A  78    -132.626-160.586 180.985  1.00  0.170          H  
ATOM   1191  HA  SER A  78    -132.059-158.830 183.229  1.00  0.160          H  
ATOM   1192 1HB  SER A  78    -130.423-160.830 181.677  1.00  0.220          H  
ATOM   1193 2HB  SER A  78    -129.777-159.891 182.987  1.00  0.220          H  
ATOM   1194  HG  SER A  78    -131.943-161.657 183.033  1.00  0.220          H  
ATOM   1195  N   VAL A  79    -130.761-157.952 180.344  1.00  0.080          N  
ATOM   1196  CA  VAL A  79    -129.955-156.901 179.748  1.00  0.150          C  
ATOM   1197  C   VAL A  79    -130.914-155.821 179.278  1.00  0.150          C  
ATOM   1198  O   VAL A  79    -131.502-155.931 178.201  1.00  0.130          O  
ATOM   1199  CB  VAL A  79    -129.153-157.477 178.571  1.00  0.180          C  
ATOM   1200  CG1 VAL A  79    -128.245-156.409 177.992  1.00  0.180          C  
ATOM   1201  CG2 VAL A  79    -128.409-158.709 179.046  1.00  0.180          C  
ATOM   1202  H   VAL A  79    -131.220-158.623 179.737  1.00  0.100          H  
ATOM   1203  HA  VAL A  79    -129.278-156.489 180.492  1.00  0.180          H  
ATOM   1204  HB  VAL A  79    -129.835-157.767 177.771  1.00  0.220          H  
ATOM   1205 1HG1 VAL A  79    -127.704-156.830 177.159  1.00  0.220          H  
ATOM   1206 2HG1 VAL A  79    -128.841-155.562 177.647  1.00  0.220          H  
ATOM   1207 3HG1 VAL A  79    -127.542-156.066 178.751  1.00  0.220          H  
ATOM   1208 1HG2 VAL A  79    -127.832-159.134 178.235  1.00  0.220          H  
ATOM   1209 2HG2 VAL A  79    -127.780-158.428 179.815  1.00  0.220          H  
ATOM   1210 3HG2 VAL A  79    -129.113-159.451 179.415  1.00  0.220          H  
ATOM   1211  N   GLY A  80    -131.080-154.780 180.087  1.00  0.180          N  
ATOM   1212  CA  GLY A  80    -132.152-153.826 179.836  1.00  0.190          C  
ATOM   1213  C   GLY A  80    -131.747-152.368 179.745  1.00  0.150          C  
ATOM   1214  O   GLY A  80    -130.657-152.002 179.323  1.00  0.130          O  
ATOM   1215  H   GLY A  80    -130.468-154.690 180.904  1.00  0.220          H  
ATOM   1216 1HA  GLY A  80    -132.671-154.109 178.921  1.00  0.230          H  
ATOM   1217 2HA  GLY A  80    -132.891-153.936 180.630  1.00  0.230          H  
ATOM   1218  N   LEU A  81    -132.659-151.519 180.173  1.00  0.150          N  
ATOM   1219  CA  LEU A  81    -132.512-150.079 180.087  1.00  0.140          C  
ATOM   1220  C   LEU A  81    -131.365-149.561 180.947  1.00  0.130          C  
ATOM   1221  O   LEU A  81    -130.651-148.639 180.563  1.00  0.120          O  
ATOM   1222  CB  LEU A  81    -133.840-149.472 180.509  1.00  0.200          C  
ATOM   1223  CG  LEU A  81    -135.020-149.792 179.556  1.00  0.200          C  
ATOM   1224  CD1 LEU A  81    -136.273-149.346 180.160  1.00  0.200          C  
ATOM   1225  CD2 LEU A  81    -134.859-149.103 178.263  1.00  0.200          C  
ATOM   1226  H   LEU A  81    -133.522-151.898 180.538  1.00  0.180          H  
ATOM   1227  HA  LEU A  81    -132.282-149.815 179.060  1.00  0.170          H  
ATOM   1228 1HB  LEU A  81    -134.097-149.828 181.505  1.00  0.240          H  
ATOM   1229 2HB  LEU A  81    -133.721-148.402 180.549  1.00  0.240          H  
ATOM   1230  HG  LEU A  81    -135.074-150.866 179.395  1.00  0.240          H  
ATOM   1231 1HD1 LEU A  81    -137.100-149.576 179.494  1.00  0.240          H  
ATOM   1232 2HD1 LEU A  81    -136.415-149.849 181.109  1.00  0.240          H  
ATOM   1233 3HD1 LEU A  81    -136.225-148.293 180.312  1.00  0.240          H  
ATOM   1234 1HD2 LEU A  81    -135.701-149.343 177.647  1.00  0.240          H  
ATOM   1235 2HD2 LEU A  81    -134.837-148.063 178.430  1.00  0.240          H  
ATOM   1236 3HD2 LEU A  81    -133.957-149.404 177.761  1.00  0.240          H  
ATOM   1237  N   GLY A  82    -131.130-150.199 182.091  1.00  0.160          N  
ATOM   1238  CA  GLY A  82    -130.073-149.762 183.001  1.00  0.140          C  
ATOM   1239  C   GLY A  82    -128.679-150.115 182.475  1.00  0.130          C  
ATOM   1240  O   GLY A  82    -127.661-149.591 182.955  1.00  0.130          O  
ATOM   1241  H   GLY A  82    -131.726-150.970 182.358  1.00  0.190          H  
ATOM   1242 1HA  GLY A  82    -130.150-148.685 183.156  1.00  0.170          H  
ATOM   1243 2HA  GLY A  82    -130.223-150.231 183.972  1.00  0.170          H  
ATOM   1244  N   ASN A  83    -128.625-150.919 181.407  1.00  0.110          N  
ATOM   1245  CA  ASN A  83    -127.362-151.316 180.824  1.00  0.100          C  
ATOM   1246  C   ASN A  83    -126.972-150.291 179.771  1.00  0.080          C  
ATOM   1247  O   ASN A  83    -125.889-150.354 179.197  1.00  0.150          O  
ATOM   1248  CB  ASN A  83    -127.492-152.712 180.241  1.00  0.140          C  
ATOM   1249  CG  ASN A  83    -127.586-153.778 181.318  1.00  0.140          C  
ATOM   1250  OD1 ASN A  83    -128.654-154.345 181.649  1.00  0.140          O  
ATOM   1251  ND2 ASN A  83    -126.431-154.081 181.851  1.00  0.140          N  
ATOM   1252  H   ASN A  83    -129.476-151.280 180.970  1.00  0.130          H  
ATOM   1253  HA  ASN A  83    -126.590-151.318 181.595  1.00  0.120          H  
ATOM   1254 1HB  ASN A  83    -128.368-152.770 179.610  1.00  0.170          H  
ATOM   1255 2HB  ASN A  83    -126.633-152.923 179.608  1.00  0.170          H  
ATOM   1256 1HD2 ASN A  83    -126.327-154.821 182.531  1.00  0.170          H  
ATOM   1257 2HD2 ASN A  83    -125.603-153.623 181.528  1.00  0.170          H  
ATOM   1258  N   VAL A  84    -127.853-149.312 179.577  1.00  0.070          N  
ATOM   1259  CA  VAL A  84    -127.677-148.214 178.661  1.00  0.080          C  
ATOM   1260  C   VAL A  84    -127.627-146.922 179.505  1.00  0.080          C  
ATOM   1261  O   VAL A  84    -126.908-145.986 179.175  1.00  0.140          O  
ATOM   1262  CB  VAL A  84    -128.829-148.163 177.617  1.00  0.110          C  
ATOM   1263  CG1 VAL A  84    -128.637-146.968 176.643  1.00  0.110          C  
ATOM   1264  CG2 VAL A  84    -128.902-149.499 176.848  1.00  0.110          C  
ATOM   1265  H   VAL A  84    -128.734-149.335 180.087  1.00  0.080          H  
ATOM   1266  HA  VAL A  84    -126.728-148.328 178.142  1.00  0.100          H  
ATOM   1267  HB  VAL A  84    -129.776-148.003 178.143  1.00  0.130          H  
ATOM   1268 1HG1 VAL A  84    -129.466-146.941 175.937  1.00  0.130          H  
ATOM   1269 2HG1 VAL A  84    -128.601-146.034 177.183  1.00  0.130          H  
ATOM   1270 3HG1 VAL A  84    -127.702-147.093 176.099  1.00  0.130          H  
ATOM   1271 1HG2 VAL A  84    -129.716-149.458 176.133  1.00  0.130          H  
ATOM   1272 2HG2 VAL A  84    -127.976-149.671 176.321  1.00  0.130          H  
ATOM   1273 3HG2 VAL A  84    -129.076-150.321 177.549  1.00  0.130          H  
ATOM   1274  N   TRP A  85    -128.474-146.835 180.547  1.00  0.110          N  
ATOM   1275  CA  TRP A  85    -128.598-145.611 181.339  1.00  0.170          C  
ATOM   1276  C   TRP A  85    -127.851-145.509 182.693  1.00  0.130          C  
ATOM   1277  O   TRP A  85    -127.741-144.396 183.234  1.00  0.160          O  
ATOM   1278  CB  TRP A  85    -130.038-145.415 181.697  1.00  0.210          C  
ATOM   1279  CG  TRP A  85    -130.955-145.407 180.594  1.00  0.210          C  
ATOM   1280  CD1 TRP A  85    -130.711-145.290 179.271  1.00  0.210          C  
ATOM   1281  CD2 TRP A  85    -132.341-145.545 180.728  1.00  0.210          C  
ATOM   1282  NE1 TRP A  85    -131.853-145.369 178.587  1.00  0.210          N  
ATOM   1283  CE2 TRP A  85    -132.869-145.521 179.463  1.00  0.210          C  
ATOM   1284  CE3 TRP A  85    -133.177-145.686 181.812  1.00  0.210          C  
ATOM   1285  CZ2 TRP A  85    -134.194-145.621 179.249  1.00  0.210          C  
ATOM   1286  CZ3 TRP A  85    -134.503-145.786 181.580  1.00  0.210          C  
ATOM   1287  CH2 TRP A  85    -134.985-145.747 180.302  1.00  0.210          C  
ATOM   1288  H   TRP A  85    -129.100-147.612 180.747  1.00  0.130          H  
ATOM   1289  HA  TRP A  85    -128.267-144.783 180.718  1.00  0.200          H  
ATOM   1290 1HB  TRP A  85    -130.348-146.174 182.406  1.00  0.260          H  
ATOM   1291 2HB  TRP A  85    -130.112-144.473 182.158  1.00  0.260          H  
ATOM   1292  HD1 TRP A  85    -129.745-145.161 178.825  1.00  0.260          H  
ATOM   1293  HE1 TRP A  85    -131.928-145.317 177.588  1.00  0.260          H  
ATOM   1294  HE3 TRP A  85    -132.782-145.711 182.827  1.00  0.260          H  
ATOM   1295  HZ2 TRP A  85    -134.626-145.589 178.278  1.00  0.260          H  
ATOM   1296  HZ3 TRP A  85    -135.159-145.898 182.436  1.00  0.260          H  
ATOM   1297  HH2 TRP A  85    -136.029-145.820 180.108  1.00  0.260          H  
ATOM   1298  N   ARG A  86    -127.415-146.626 183.318  1.00  0.100          N  
ATOM   1299  CA  ARG A  86    -126.745-146.492 184.619  1.00  0.110          C  
ATOM   1300  C   ARG A  86    -125.304-146.988 184.543  1.00  0.110          C  
ATOM   1301  O   ARG A  86    -124.380-146.295 184.975  1.00  0.140          O  
ATOM   1302  CB  ARG A  86    -127.479-147.232 185.723  1.00  0.150          C  
ATOM   1303  CG  ARG A  86    -126.890-146.993 187.124  1.00  0.150          C  
ATOM   1304  CD  ARG A  86    -127.685-147.647 188.196  1.00  0.150          C  
ATOM   1305  NE  ARG A  86    -127.103-147.402 189.516  1.00  0.150          N  
ATOM   1306  CZ  ARG A  86    -127.597-147.852 190.694  1.00  0.150          C  
ATOM   1307  NH1 ARG A  86    -128.690-148.592 190.728  1.00  0.150          N  
ATOM   1308  NH2 ARG A  86    -126.980-147.538 191.824  1.00  0.150          N  
ATOM   1309  H   ARG A  86    -127.538-147.557 182.927  1.00  0.120          H  
ATOM   1310  HA  ARG A  86    -126.720-145.440 184.894  1.00  0.130          H  
ATOM   1311 1HB  ARG A  86    -128.523-146.936 185.734  1.00  0.180          H  
ATOM   1312 2HB  ARG A  86    -127.438-148.308 185.529  1.00  0.180          H  
ATOM   1313 1HG  ARG A  86    -125.872-147.364 187.169  1.00  0.180          H  
ATOM   1314 2HG  ARG A  86    -126.880-145.921 187.327  1.00  0.180          H  
ATOM   1315 1HD  ARG A  86    -128.700-147.250 188.185  1.00  0.180          H  
ATOM   1316 2HD  ARG A  86    -127.708-148.724 188.021  1.00  0.180          H  
ATOM   1317  HE  ARG A  86    -126.265-146.838 189.548  1.00  0.180          H  
ATOM   1318 1HH1 ARG A  86    -129.166-148.832 189.872  1.00  0.180          H  
ATOM   1319 2HH1 ARG A  86    -129.054-148.922 191.613  1.00  0.180          H  
ATOM   1320 1HH2 ARG A  86    -126.146-146.967 191.804  1.00  0.180          H  
ATOM   1321 2HH2 ARG A  86    -127.349-147.855 192.710  1.00  0.180          H  
ATOM   1322  N   PHE A  87    -125.076-148.141 183.917  1.00  0.130          N  
ATOM   1323  CA  PHE A  87    -123.709-148.650 183.827  1.00  0.130          C  
ATOM   1324  C   PHE A  87    -122.718-147.613 183.276  1.00  0.170          C  
ATOM   1325  O   PHE A  87    -121.693-147.389 183.928  1.00  0.210          O  
ATOM   1326  CB  PHE A  87    -123.658-149.933 182.992  1.00  0.180          C  
ATOM   1327  CG  PHE A  87    -122.262-150.461 182.667  1.00  0.180          C  
ATOM   1328  CD1 PHE A  87    -121.535-151.250 183.540  1.00  0.180          C  
ATOM   1329  CD2 PHE A  87    -121.692-150.173 181.441  1.00  0.180          C  
ATOM   1330  CE1 PHE A  87    -120.302-151.737 183.168  1.00  0.180          C  
ATOM   1331  CE2 PHE A  87    -120.475-150.671 181.074  1.00  0.180          C  
ATOM   1332  CZ  PHE A  87    -119.785-151.461 181.935  1.00  0.180          C  
ATOM   1333  H   PHE A  87    -125.867-148.684 183.561  1.00  0.160          H  
ATOM   1334  HA  PHE A  87    -123.386-148.903 184.837  1.00  0.160          H  
ATOM   1335 1HB  PHE A  87    -124.179-150.716 183.542  1.00  0.220          H  
ATOM   1336 2HB  PHE A  87    -124.205-149.819 182.066  1.00  0.220          H  
ATOM   1337  HD1 PHE A  87    -121.937-151.492 184.510  1.00  0.220          H  
ATOM   1338  HD2 PHE A  87    -122.242-149.561 180.744  1.00  0.220          H  
ATOM   1339  HE1 PHE A  87    -119.745-152.348 183.848  1.00  0.220          H  
ATOM   1340  HE2 PHE A  87    -120.067-150.436 180.095  1.00  0.220          H  
ATOM   1341  HZ  PHE A  87    -118.828-151.860 181.644  1.00  0.220          H  
ATOM   1342  N   PRO A  88    -122.951-146.954 182.111  1.00  0.190          N  
ATOM   1343  CA  PRO A  88    -122.071-145.951 181.557  1.00  0.270          C  
ATOM   1344  C   PRO A  88    -121.865-144.739 182.436  1.00  0.360          C  
ATOM   1345  O   PRO A  88    -120.859-144.034 182.323  1.00  0.460          O  
ATOM   1346  CB  PRO A  88    -122.793-145.552 180.274  1.00  0.410          C  
ATOM   1347  CG  PRO A  88    -124.178-145.958 180.424  1.00  0.410          C  
ATOM   1348  CD  PRO A  88    -124.141-147.201 181.226  1.00  0.410          C  
ATOM   1349  HA  PRO A  88    -121.105-146.432 181.324  1.00  0.320          H  
ATOM   1350 1HB  PRO A  88    -122.714-144.478 180.099  1.00  0.490          H  
ATOM   1351 2HB  PRO A  88    -122.360-146.035 179.476  1.00  0.490          H  
ATOM   1352 1HG  PRO A  88    -124.804-145.162 180.860  1.00  0.490          H  
ATOM   1353 2HG  PRO A  88    -124.561-146.141 179.411  1.00  0.490          H  
ATOM   1354 1HD  PRO A  88    -125.089-147.240 181.697  1.00  0.490          H  
ATOM   1355 2HD  PRO A  88    -123.973-148.052 180.558  1.00  0.490          H  
ATOM   1356  N   TYR A  89    -122.827-144.477 183.312  1.00  0.390          N  
ATOM   1357  CA  TYR A  89    -122.749-143.330 184.169  1.00  0.500          C  
ATOM   1358  C   TYR A  89    -121.669-143.573 185.169  1.00  0.290          C  
ATOM   1359  O   TYR A  89    -120.781-142.736 185.373  1.00  0.280          O  
ATOM   1360  CB  TYR A  89    -124.058-143.068 184.882  1.00  0.660          C  
ATOM   1361  CG  TYR A  89    -123.927-141.894 185.682  1.00  0.660          C  
ATOM   1362  CD1 TYR A  89    -123.950-140.726 185.024  1.00  0.660          C  
ATOM   1363  CD2 TYR A  89    -123.765-141.946 187.059  1.00  0.660          C  
ATOM   1364  CE1 TYR A  89    -123.818-139.592 185.669  1.00  0.660          C  
ATOM   1365  CE2 TYR A  89    -123.626-140.767 187.749  1.00  0.660          C  
ATOM   1366  CZ  TYR A  89    -123.648-139.576 187.055  1.00  0.660          C  
ATOM   1367  OH  TYR A  89    -123.506-138.378 187.709  1.00  0.660          O  
ATOM   1368  H   TYR A  89    -123.615-145.102 183.448  1.00  0.470          H  
ATOM   1369  HA  TYR A  89    -122.472-142.460 183.574  1.00  0.600          H  
ATOM   1370 1HB  TYR A  89    -124.868-142.924 184.160  1.00  0.790          H  
ATOM   1371 2HB  TYR A  89    -124.323-143.896 185.528  1.00  0.790          H  
ATOM   1372  HD1 TYR A  89    -124.078-140.716 183.944  1.00  0.790          H  
ATOM   1373  HD2 TYR A  89    -123.748-142.903 187.580  1.00  0.790          H  
ATOM   1374  HE1 TYR A  89    -123.848-138.712 185.081  1.00  0.790          H  
ATOM   1375  HE2 TYR A  89    -123.505-140.773 188.826  1.00  0.790          H  
ATOM   1376  HH  TYR A  89    -123.601-137.662 187.050  1.00  0.790          H  
ATOM   1377  N   LEU A  90    -121.792-144.723 185.819  1.00  0.250          N  
ATOM   1378  CA  LEU A  90    -120.874-145.139 186.846  1.00  0.180          C  
ATOM   1379  C   LEU A  90    -119.504-145.348 186.241  1.00  0.190          C  
ATOM   1380  O   LEU A  90    -118.489-145.072 186.883  1.00  0.180          O  
ATOM   1381  CB  LEU A  90    -121.378-146.414 187.500  1.00  0.280          C  
ATOM   1382  CG  LEU A  90    -122.711-146.281 188.292  1.00  0.280          C  
ATOM   1383  CD1 LEU A  90    -123.113-147.659 188.747  1.00  0.280          C  
ATOM   1384  CD2 LEU A  90    -122.564-145.316 189.475  1.00  0.280          C  
ATOM   1385  H   LEU A  90    -122.586-145.322 185.567  1.00  0.300          H  
ATOM   1386  HA  LEU A  90    -120.792-144.352 187.582  1.00  0.220          H  
ATOM   1387 1HB  LEU A  90    -121.520-147.169 186.718  1.00  0.340          H  
ATOM   1388 2HB  LEU A  90    -120.617-146.772 188.187  1.00  0.340          H  
ATOM   1389  HG  LEU A  90    -123.493-145.913 187.624  1.00  0.340          H  
ATOM   1390 1HD1 LEU A  90    -124.061-147.620 189.277  1.00  0.340          H  
ATOM   1391 2HD1 LEU A  90    -123.220-148.296 187.870  1.00  0.340          H  
ATOM   1392 3HD1 LEU A  90    -122.350-148.072 189.408  1.00  0.340          H  
ATOM   1393 1HD2 LEU A  90    -123.507-145.257 190.013  1.00  0.340          H  
ATOM   1394 2HD2 LEU A  90    -121.796-145.677 190.140  1.00  0.340          H  
ATOM   1395 3HD2 LEU A  90    -122.297-144.322 189.142  1.00  0.340          H  
ATOM   1396  N   CYS A  91    -119.452-145.815 184.992  1.00  0.210          N  
ATOM   1397  CA  CYS A  91    -118.156-146.007 184.386  1.00  0.220          C  
ATOM   1398  C   CYS A  91    -117.419-144.686 184.317  1.00  0.190          C  
ATOM   1399  O   CYS A  91    -116.276-144.605 184.762  1.00  0.170          O  
ATOM   1400  CB  CYS A  91    -118.281-146.551 182.969  1.00  0.300          C  
ATOM   1401  SG  CYS A  91    -118.873-148.213 182.880  1.00  0.300          S  
ATOM   1402  H   CYS A  91    -120.314-146.084 184.512  1.00  0.250          H  
ATOM   1403  HA  CYS A  91    -117.579-146.692 184.988  1.00  0.260          H  
ATOM   1404 1HB  CYS A  91    -118.952-145.923 182.394  1.00  0.360          H  
ATOM   1405 2HB  CYS A  91    -117.305-146.518 182.485  1.00  0.360          H  
ATOM   1406  HG  CYS A  91    -120.111-147.969 183.382  1.00  0.360          H  
ATOM   1407  N   GLN A  92    -118.094-143.627 183.867  1.00  0.190          N  
ATOM   1408  CA  GLN A  92    -117.438-142.331 183.791  1.00  0.120          C  
ATOM   1409  C   GLN A  92    -117.112-141.773 185.184  1.00  0.180          C  
ATOM   1410  O   GLN A  92    -115.986-141.323 185.439  1.00  0.260          O  
ATOM   1411  CB  GLN A  92    -118.319-141.350 183.024  1.00  0.200          C  
ATOM   1412  CG  GLN A  92    -117.701-139.986 182.799  1.00  0.200          C  
ATOM   1413  CD  GLN A  92    -118.614-139.100 182.031  1.00  0.200          C  
ATOM   1414  OE1 GLN A  92    -119.757-138.878 182.439  1.00  0.200          O  
ATOM   1415  NE2 GLN A  92    -118.147-138.602 180.917  1.00  0.200          N  
ATOM   1416  H   GLN A  92    -119.050-143.747 183.507  1.00  0.230          H  
ATOM   1417  HA  GLN A  92    -116.502-142.454 183.245  1.00  0.140          H  
ATOM   1418 1HB  GLN A  92    -118.556-141.776 182.049  1.00  0.240          H  
ATOM   1419 2HB  GLN A  92    -119.265-141.221 183.558  1.00  0.240          H  
ATOM   1420 1HG  GLN A  92    -117.507-139.513 183.762  1.00  0.240          H  
ATOM   1421 2HG  GLN A  92    -116.769-140.090 182.242  1.00  0.240          H  
ATOM   1422 1HE2 GLN A  92    -118.713-137.990 180.356  1.00  0.240          H  
ATOM   1423 2HE2 GLN A  92    -117.214-138.817 180.618  1.00  0.240          H  
ATOM   1424  N   LYS A  93    -118.093-141.834 186.096  1.00  0.120          N  
ATOM   1425  CA  LYS A  93    -117.976-141.295 187.452  1.00  0.170          C  
ATOM   1426  C   LYS A  93    -116.790-141.865 188.216  1.00  0.180          C  
ATOM   1427  O   LYS A  93    -116.117-141.150 188.962  1.00  0.220          O  
ATOM   1428  CB  LYS A  93    -119.274-141.549 188.230  1.00  0.220          C  
ATOM   1429  CG  LYS A  93    -119.327-140.975 189.664  1.00  0.220          C  
ATOM   1430  CD  LYS A  93    -120.743-141.144 190.247  1.00  0.220          C  
ATOM   1431  CE  LYS A  93    -120.934-140.462 191.617  1.00  0.220          C  
ATOM   1432  NZ  LYS A  93    -120.264-141.192 192.741  1.00  0.220          N  
ATOM   1433  H   LYS A  93    -118.995-142.233 185.819  1.00  0.140          H  
ATOM   1434  HA  LYS A  93    -117.831-140.220 187.370  1.00  0.200          H  
ATOM   1435 1HB  LYS A  93    -120.123-141.160 187.662  1.00  0.260          H  
ATOM   1436 2HB  LYS A  93    -119.415-142.622 188.318  1.00  0.260          H  
ATOM   1437 1HG  LYS A  93    -118.609-141.509 190.292  1.00  0.260          H  
ATOM   1438 2HG  LYS A  93    -119.059-139.918 189.646  1.00  0.260          H  
ATOM   1439 1HD  LYS A  93    -121.437-140.705 189.559  1.00  0.260          H  
ATOM   1440 2HD  LYS A  93    -120.971-142.210 190.346  1.00  0.260          H  
ATOM   1441 1HE  LYS A  93    -120.519-139.458 191.560  1.00  0.260          H  
ATOM   1442 2HE  LYS A  93    -122.001-140.391 191.831  1.00  0.260          H  
ATOM   1443 1HZ  LYS A  93    -120.420-140.697 193.600  1.00  0.260          H  
ATOM   1444 2HZ  LYS A  93    -120.655-142.158 192.842  1.00  0.260          H  
ATOM   1445 3HZ  LYS A  93    -119.275-141.261 192.569  1.00  0.260          H  
ATOM   1446  N   ASN A  94    -116.529-143.152 188.017  1.00  0.170          N  
ATOM   1447  CA  ASN A  94    -115.469-143.862 188.702  1.00  0.190          C  
ATOM   1448  C   ASN A  94    -114.177-144.042 187.898  1.00  0.220          C  
ATOM   1449  O   ASN A  94    -113.420-144.972 188.158  1.00  0.240          O  
ATOM   1450  CB  ASN A  94    -115.983-145.190 189.168  1.00  0.260          C  
ATOM   1451  CG  ASN A  94    -116.979-145.074 190.259  1.00  0.260          C  
ATOM   1452  OD1 ASN A  94    -116.638-144.803 191.418  1.00  0.260          O  
ATOM   1453  ND2 ASN A  94    -118.220-145.259 189.916  1.00  0.260          N  
ATOM   1454  H   ASN A  94    -117.151-143.693 187.406  1.00  0.200          H  
ATOM   1455  HA  ASN A  94    -115.201-143.282 189.587  1.00  0.230          H  
ATOM   1456 1HB  ASN A  94    -116.469-145.649 188.334  1.00  0.310          H  
ATOM   1457 2HB  ASN A  94    -115.162-145.831 189.485  1.00  0.310          H  
ATOM   1458 1HD2 ASN A  94    -118.944-145.184 190.620  1.00  0.310          H  
ATOM   1459 2HD2 ASN A  94    -118.464-145.431 188.950  1.00  0.310          H  
ATOM   1460  N   GLY A  95    -113.911-143.205 186.893  1.00  0.230          N  
ATOM   1461  CA  GLY A  95    -112.604-143.315 186.239  1.00  0.240          C  
ATOM   1462  C   GLY A  95    -112.493-144.125 184.945  1.00  0.160          C  
ATOM   1463  O   GLY A  95    -111.373-144.455 184.527  1.00  0.130          O  
ATOM   1464  H   GLY A  95    -114.585-142.479 186.607  1.00  0.280          H  
ATOM   1465 1HA  GLY A  95    -112.260-142.301 186.029  1.00  0.290          H  
ATOM   1466 2HA  GLY A  95    -111.893-143.709 186.960  1.00  0.290          H  
ATOM   1467  N   GLY A  96    -113.608-144.470 184.304  1.00  0.130          N  
ATOM   1468  CA  GLY A  96    -113.562-145.181 183.030  1.00  0.060          C  
ATOM   1469  C   GLY A  96    -112.936-146.544 183.131  1.00  0.080          C  
ATOM   1470  O   GLY A  96    -113.409-147.415 183.871  1.00  0.100          O  
ATOM   1471  H   GLY A  96    -114.526-144.242 184.673  1.00  0.160          H  
ATOM   1472 1HA  GLY A  96    -114.579-145.280 182.650  1.00  0.070          H  
ATOM   1473 2HA  GLY A  96    -113.009-144.579 182.310  1.00  0.070          H  
ATOM   1474  N   GLY A  97    -111.825-146.726 182.428  1.00  0.120          N  
ATOM   1475  CA  GLY A  97    -111.115-147.986 182.420  1.00  0.200          C  
ATOM   1476  C   GLY A  97    -110.823-148.447 183.845  1.00  0.240          C  
ATOM   1477  O   GLY A  97    -110.651-149.642 184.082  1.00  0.290          O  
ATOM   1478  H   GLY A  97    -111.471-145.964 181.841  1.00  0.140          H  
ATOM   1479 1HA  GLY A  97    -111.695-148.734 181.901  1.00  0.240          H  
ATOM   1480 2HA  GLY A  97    -110.186-147.873 181.864  1.00  0.240          H  
ATOM   1481  N   ALA A  98    -110.708-147.498 184.791  1.00  0.240          N  
ATOM   1482  CA  ALA A  98    -110.464-147.823 186.180  1.00  0.330          C  
ATOM   1483  C   ALA A  98    -111.635-148.568 186.805  1.00  0.360          C  
ATOM   1484  O   ALA A  98    -111.430-149.534 187.524  1.00  0.510          O  
ATOM   1485  CB  ALA A  98    -110.243-146.566 186.966  1.00  0.430          C  
ATOM   1486  H   ALA A  98    -110.860-146.515 184.546  1.00  0.290          H  
ATOM   1487  HA  ALA A  98    -109.580-148.455 186.228  1.00  0.400          H  
ATOM   1488 1HB  ALA A  98    -110.047-146.824 188.000  1.00  0.510          H  
ATOM   1489 2HB  ALA A  98    -109.414-146.033 186.545  1.00  0.510          H  
ATOM   1490 3HB  ALA A  98    -111.134-145.955 186.917  1.00  0.510          H  
ATOM   1491  N   TYR A  99    -112.866-148.119 186.509  1.00  0.260          N  
ATOM   1492  CA  TYR A  99    -114.136-148.649 187.019  1.00  0.260          C  
ATOM   1493  C   TYR A  99    -114.301-150.057 186.602  1.00  0.230          C  
ATOM   1494  O   TYR A  99    -114.749-150.926 187.359  1.00  0.180          O  
ATOM   1495  CB  TYR A  99    -115.338-147.878 186.502  1.00  0.360          C  
ATOM   1496  CG  TYR A  99    -116.708-148.499 186.897  1.00  0.360          C  
ATOM   1497  CD1 TYR A  99    -117.254-148.338 188.160  1.00  0.360          C  
ATOM   1498  CD2 TYR A  99    -117.416-149.220 185.942  1.00  0.360          C  
ATOM   1499  CE1 TYR A  99    -118.486-148.865 188.448  1.00  0.360          C  
ATOM   1500  CE2 TYR A  99    -118.639-149.750 186.236  1.00  0.360          C  
ATOM   1501  CZ  TYR A  99    -119.178-149.572 187.476  1.00  0.360          C  
ATOM   1502  OH  TYR A  99    -120.402-150.105 187.755  1.00  0.360          O  
ATOM   1503  H   TYR A  99    -112.942-147.376 185.819  1.00  0.310          H  
ATOM   1504  HA  TYR A  99    -114.121-148.611 188.108  1.00  0.310          H  
ATOM   1505 1HB  TYR A  99    -115.296-146.860 186.856  1.00  0.440          H  
ATOM   1506 2HB  TYR A  99    -115.300-147.833 185.420  1.00  0.440          H  
ATOM   1507  HD1 TYR A  99    -116.721-147.796 188.920  1.00  0.440          H  
ATOM   1508  HD2 TYR A  99    -116.995-149.355 184.948  1.00  0.440          H  
ATOM   1509  HE1 TYR A  99    -118.912-148.727 189.442  1.00  0.440          H  
ATOM   1510  HE2 TYR A  99    -119.185-150.308 185.479  1.00  0.440          H  
ATOM   1511  HH  TYR A  99    -120.652-149.901 188.671  1.00  0.440          H  
ATOM   1512  N   LEU A 100    -114.004-150.248 185.341  1.00  0.320          N  
ATOM   1513  CA  LEU A 100    -114.164-151.507 184.693  1.00  0.260          C  
ATOM   1514  C   LEU A 100    -113.312-152.604 185.310  1.00  0.320          C  
ATOM   1515  O   LEU A 100    -113.625-153.777 185.111  1.00  0.470          O  
ATOM   1516  CB  LEU A 100    -113.883-151.336 183.208  1.00  0.390          C  
ATOM   1517  CG  LEU A 100    -114.932-150.445 182.438  1.00  0.390          C  
ATOM   1518  CD1 LEU A 100    -114.434-150.186 181.053  1.00  0.390          C  
ATOM   1519  CD2 LEU A 100    -116.291-151.144 182.360  1.00  0.390          C  
ATOM   1520  H   LEU A 100    -113.654-149.438 184.812  1.00  0.380          H  
ATOM   1521  HA  LEU A 100    -115.194-151.800 184.810  1.00  0.310          H  
ATOM   1522 1HB  LEU A 100    -112.897-150.879 183.098  1.00  0.470          H  
ATOM   1523 2HB  LEU A 100    -113.860-152.317 182.746  1.00  0.470          H  
ATOM   1524  HG  LEU A 100    -115.042-149.485 182.951  1.00  0.470          H  
ATOM   1525 1HD1 LEU A 100    -115.145-149.561 180.511  1.00  0.470          H  
ATOM   1526 2HD1 LEU A 100    -113.492-149.687 181.098  1.00  0.470          H  
ATOM   1527 3HD1 LEU A 100    -114.318-151.114 180.550  1.00  0.470          H  
ATOM   1528 1HD2 LEU A 100    -116.968-150.494 181.811  1.00  0.470          H  
ATOM   1529 2HD2 LEU A 100    -116.178-152.088 181.830  1.00  0.470          H  
ATOM   1530 3HD2 LEU A 100    -116.706-151.328 183.344  1.00  0.470          H  
ATOM   1531  N   LEU A 101    -112.227-152.279 186.040  1.00  0.270          N  
ATOM   1532  CA  LEU A 101    -111.471-153.370 186.615  1.00  0.270          C  
ATOM   1533  C   LEU A 101    -112.227-153.998 187.800  1.00  0.260          C  
ATOM   1534  O   LEU A 101    -112.469-155.198 187.749  1.00  0.250          O  
ATOM   1535  CB  LEU A 101    -110.029-152.956 186.955  1.00  0.380          C  
ATOM   1536  CG  LEU A 101    -109.154-154.036 187.665  1.00  0.380          C  
ATOM   1537  CD1 LEU A 101    -109.065-155.324 186.804  1.00  0.380          C  
ATOM   1538  CD2 LEU A 101    -107.755-153.459 187.884  1.00  0.380          C  
ATOM   1539  H   LEU A 101    -111.963-151.311 186.256  1.00  0.320          H  
ATOM   1540  HA  LEU A 101    -111.388-154.129 185.845  1.00  0.320          H  
ATOM   1541 1HB  LEU A 101    -109.530-152.714 186.013  1.00  0.450          H  
ATOM   1542 2HB  LEU A 101    -110.026-152.048 187.551  1.00  0.450          H  
ATOM   1543  HG  LEU A 101    -109.593-154.285 188.627  1.00  0.450          H  
ATOM   1544 1HD1 LEU A 101    -108.444-156.058 187.316  1.00  0.450          H  
ATOM   1545 2HD1 LEU A 101    -110.055-155.756 186.654  1.00  0.450          H  
ATOM   1546 3HD1 LEU A 101    -108.626-155.088 185.839  1.00  0.450          H  
ATOM   1547 1HD2 LEU A 101    -107.128-154.192 188.392  1.00  0.450          H  
ATOM   1548 2HD2 LEU A 101    -107.308-153.203 186.923  1.00  0.450          H  
ATOM   1549 3HD2 LEU A 101    -107.825-152.571 188.487  1.00  0.450          H  
ATOM   1550  N   PRO A 102    -112.638-153.288 188.882  1.00  0.250          N  
ATOM   1551  CA  PRO A 102    -113.429-153.882 189.926  1.00  0.230          C  
ATOM   1552  C   PRO A 102    -114.753-154.356 189.360  1.00  0.200          C  
ATOM   1553  O   PRO A 102    -115.274-155.360 189.819  1.00  0.190          O  
ATOM   1554  CB  PRO A 102    -113.568-152.751 190.949  1.00  0.350          C  
ATOM   1555  CG  PRO A 102    -113.300-151.518 190.197  1.00  0.350          C  
ATOM   1556  CD  PRO A 102    -112.313-151.910 189.118  1.00  0.350          C  
ATOM   1557  HA  PRO A 102    -112.887-154.712 190.374  1.00  0.280          H  
ATOM   1558 1HB  PRO A 102    -114.569-152.773 191.403  1.00  0.410          H  
ATOM   1559 2HB  PRO A 102    -112.858-152.876 191.748  1.00  0.410          H  
ATOM   1560 1HG  PRO A 102    -114.233-151.083 189.803  1.00  0.410          H  
ATOM   1561 2HG  PRO A 102    -112.866-150.782 190.874  1.00  0.410          H  
ATOM   1562 1HD  PRO A 102    -112.542-151.335 188.302  1.00  0.410          H  
ATOM   1563 2HD  PRO A 102    -111.292-151.781 189.443  1.00  0.410          H  
ATOM   1564  N   TYR A 103    -115.239-153.753 188.260  1.00  0.200          N  
ATOM   1565  CA  TYR A 103    -116.487-154.227 187.698  1.00  0.190          C  
ATOM   1566  C   TYR A 103    -116.296-155.659 187.202  1.00  0.190          C  
ATOM   1567  O   TYR A 103    -117.075-156.536 187.572  1.00  0.180          O  
ATOM   1568  CB  TYR A 103    -117.003-153.343 186.570  1.00  0.270          C  
ATOM   1569  CG  TYR A 103    -118.393-153.727 186.159  1.00  0.270          C  
ATOM   1570  CD1 TYR A 103    -119.445-153.236 186.897  1.00  0.270          C  
ATOM   1571  CD2 TYR A 103    -118.643-154.574 185.110  1.00  0.270          C  
ATOM   1572  CE1 TYR A 103    -120.727-153.594 186.592  1.00  0.270          C  
ATOM   1573  CE2 TYR A 103    -119.960-154.917 184.827  1.00  0.270          C  
ATOM   1574  CZ  TYR A 103    -120.977-154.438 185.564  1.00  0.270          C  
ATOM   1575  OH  TYR A 103    -122.259-154.825 185.281  1.00  0.270          O  
ATOM   1576  H   TYR A 103    -114.830-152.900 187.862  1.00  0.240          H  
ATOM   1577  HA  TYR A 103    -117.240-154.257 188.484  1.00  0.230          H  
ATOM   1578 1HB  TYR A 103    -116.995-152.295 186.874  1.00  0.320          H  
ATOM   1579 2HB  TYR A 103    -116.361-153.457 185.713  1.00  0.320          H  
ATOM   1580  HD1 TYR A 103    -119.254-152.575 187.742  1.00  0.320          H  
ATOM   1581  HD2 TYR A 103    -117.825-154.980 184.521  1.00  0.320          H  
ATOM   1582  HE1 TYR A 103    -121.529-153.231 187.178  1.00  0.320          H  
ATOM   1583  HE2 TYR A 103    -120.198-155.581 184.024  1.00  0.320          H  
ATOM   1584  HH  TYR A 103    -122.863-154.432 185.921  1.00  0.320          H  
ATOM   1585  N   LEU A 104    -115.270-155.916 186.364  1.00  0.220          N  
ATOM   1586  CA  LEU A 104    -115.089-157.269 185.838  1.00  0.230          C  
ATOM   1587  C   LEU A 104    -114.682-158.253 186.927  1.00  0.220          C  
ATOM   1588  O   LEU A 104    -115.036-159.438 186.853  1.00  0.220          O  
ATOM   1589  CB  LEU A 104    -114.098-157.303 184.650  1.00  0.320          C  
ATOM   1590  CG  LEU A 104    -112.575-157.058 184.895  1.00  0.320          C  
ATOM   1591  CD1 LEU A 104    -111.823-158.394 185.243  1.00  0.320          C  
ATOM   1592  CD2 LEU A 104    -111.990-156.420 183.634  1.00  0.320          C  
ATOM   1593  H   LEU A 104    -114.643-155.157 186.059  1.00  0.260          H  
ATOM   1594  HA  LEU A 104    -116.047-157.590 185.455  1.00  0.280          H  
ATOM   1595 1HB  LEU A 104    -114.163-158.276 184.211  1.00  0.380          H  
ATOM   1596 2HB  LEU A 104    -114.433-156.572 183.910  1.00  0.380          H  
ATOM   1597  HG  LEU A 104    -112.453-156.388 185.715  1.00  0.380          H  
ATOM   1598 1HD1 LEU A 104    -110.769-158.176 185.400  1.00  0.380          H  
ATOM   1599 2HD1 LEU A 104    -112.206-158.855 186.134  1.00  0.380          H  
ATOM   1600 3HD1 LEU A 104    -111.927-159.090 184.419  1.00  0.380          H  
ATOM   1601 1HD2 LEU A 104    -110.931-156.216 183.788  1.00  0.380          H  
ATOM   1602 2HD2 LEU A 104    -112.112-157.097 182.788  1.00  0.380          H  
ATOM   1603 3HD2 LEU A 104    -112.510-155.481 183.424  1.00  0.380          H  
ATOM   1604  N   ILE A 105    -113.968-157.786 187.956  1.00  0.220          N  
ATOM   1605  CA  ILE A 105    -113.602-158.668 189.051  1.00  0.220          C  
ATOM   1606  C   ILE A 105    -114.875-159.140 189.701  1.00  0.190          C  
ATOM   1607  O   ILE A 105    -115.083-160.328 189.921  1.00  0.200          O  
ATOM   1608  CB  ILE A 105    -112.707-157.962 190.084  1.00  0.310          C  
ATOM   1609  CG1 ILE A 105    -111.354-157.635 189.428  1.00  0.310          C  
ATOM   1610  CG2 ILE A 105    -112.548-158.838 191.378  1.00  0.310          C  
ATOM   1611  CD1 ILE A 105    -110.469-156.656 190.179  1.00  0.310          C  
ATOM   1612  H   ILE A 105    -113.663-156.802 187.956  1.00  0.260          H  
ATOM   1613  HA  ILE A 105    -113.069-159.537 188.643  1.00  0.260          H  
ATOM   1614  HB  ILE A 105    -113.170-157.018 190.356  1.00  0.370          H  
ATOM   1615 1HG1 ILE A 105    -110.827-158.548 189.334  1.00  0.370          H  
ATOM   1616 2HG1 ILE A 105    -111.522-157.257 188.435  1.00  0.370          H  
ATOM   1617 1HG2 ILE A 105    -111.931-158.322 192.104  1.00  0.370          H  
ATOM   1618 2HG2 ILE A 105    -113.522-159.033 191.830  1.00  0.370          H  
ATOM   1619 3HG2 ILE A 105    -112.084-159.789 191.122  1.00  0.370          H  
ATOM   1620 1HD1 ILE A 105    -109.540-156.530 189.628  1.00  0.370          H  
ATOM   1621 2HD1 ILE A 105    -110.954-155.704 190.264  1.00  0.370          H  
ATOM   1622 3HD1 ILE A 105    -110.243-157.028 191.167  1.00  0.370          H  
ATOM   1623  N   LEU A 106    -115.738-158.179 190.005  1.00  0.180          N  
ATOM   1624  CA  LEU A 106    -117.003-158.428 190.635  1.00  0.180          C  
ATOM   1625  C   LEU A 106    -117.933-159.221 189.707  1.00  0.180          C  
ATOM   1626  O   LEU A 106    -118.716-160.035 190.179  1.00  0.170          O  
ATOM   1627  CB  LEU A 106    -117.532-157.090 191.113  1.00  0.250          C  
ATOM   1628  CG  LEU A 106    -116.659-156.440 192.273  1.00  0.250          C  
ATOM   1629  CD1 LEU A 106    -117.115-155.038 192.441  1.00  0.250          C  
ATOM   1630  CD2 LEU A 106    -116.799-157.221 193.605  1.00  0.250          C  
ATOM   1631  H   LEU A 106    -115.497-157.208 189.799  1.00  0.220          H  
ATOM   1632  HA  LEU A 106    -116.828-159.039 191.501  1.00  0.220          H  
ATOM   1633 1HB  LEU A 106    -117.522-156.399 190.273  1.00  0.300          H  
ATOM   1634 2HB  LEU A 106    -118.555-157.210 191.463  1.00  0.300          H  
ATOM   1635  HG  LEU A 106    -115.611-156.433 191.982  1.00  0.300          H  
ATOM   1636 1HD1 LEU A 106    -116.555-154.529 193.205  1.00  0.300          H  
ATOM   1637 2HD1 LEU A 106    -116.999-154.508 191.500  1.00  0.300          H  
ATOM   1638 3HD1 LEU A 106    -118.107-155.070 192.704  1.00  0.300          H  
ATOM   1639 1HD2 LEU A 106    -116.195-156.733 194.371  1.00  0.300          H  
ATOM   1640 2HD2 LEU A 106    -117.829-157.219 193.915  1.00  0.300          H  
ATOM   1641 3HD2 LEU A 106    -116.459-158.243 193.497  1.00  0.300          H  
ATOM   1642  N   LEU A 107    -117.849-159.071 188.387  1.00  0.200          N  
ATOM   1643  CA  LEU A 107    -118.663-159.966 187.563  1.00  0.210          C  
ATOM   1644  C   LEU A 107    -118.242-161.422 187.789  1.00  0.220          C  
ATOM   1645  O   LEU A 107    -119.089-162.311 187.916  1.00  0.240          O  
ATOM   1646  CB  LEU A 107    -118.527-159.674 186.069  1.00  0.290          C  
ATOM   1647  CG  LEU A 107    -119.168-158.423 185.538  1.00  0.290          C  
ATOM   1648  CD1 LEU A 107    -118.706-158.232 184.175  1.00  0.290          C  
ATOM   1649  CD2 LEU A 107    -120.691-158.568 185.507  1.00  0.290          C  
ATOM   1650  H   LEU A 107    -117.276-158.326 187.989  1.00  0.240          H  
ATOM   1651  HA  LEU A 107    -119.694-159.856 187.859  1.00  0.250          H  
ATOM   1652 1HB  LEU A 107    -117.465-159.620 185.839  1.00  0.350          H  
ATOM   1653 2HB  LEU A 107    -118.939-160.513 185.522  1.00  0.350          H  
ATOM   1654  HG  LEU A 107    -118.879-157.570 186.145  1.00  0.350          H  
ATOM   1655 1HD1 LEU A 107    -119.141-157.370 183.785  1.00  0.350          H  
ATOM   1656 2HD1 LEU A 107    -117.655-158.121 184.147  1.00  0.350          H  
ATOM   1657 3HD1 LEU A 107    -119.003-159.089 183.577  1.00  0.350          H  
ATOM   1658 1HD2 LEU A 107    -121.136-157.662 185.095  1.00  0.350          H  
ATOM   1659 2HD2 LEU A 107    -120.963-159.420 184.881  1.00  0.350          H  
ATOM   1660 3HD2 LEU A 107    -121.067-158.722 186.479  1.00  0.350          H  
ATOM   1661  N   MET A 108    -116.938-161.679 187.905  1.00  0.230          N  
ATOM   1662  CA  MET A 108    -116.484-163.051 188.142  1.00  0.220          C  
ATOM   1663  C   MET A 108    -116.746-163.531 189.589  1.00  0.180          C  
ATOM   1664  O   MET A 108    -116.989-164.716 189.810  1.00  0.170          O  
ATOM   1665  CB  MET A 108    -115.011-163.160 187.756  1.00  0.310          C  
ATOM   1666  CG  MET A 108    -114.711-162.954 186.256  1.00  0.310          C  
ATOM   1667  SD  MET A 108    -115.532-164.171 185.192  1.00  0.310          S  
ATOM   1668  CE  MET A 108    -116.935-163.296 184.621  1.00  0.310          C  
ATOM   1669  H   MET A 108    -116.261-160.919 187.749  1.00  0.280          H  
ATOM   1670  HA  MET A 108    -117.054-163.717 187.503  1.00  0.260          H  
ATOM   1671 1HB  MET A 108    -114.431-162.438 188.336  1.00  0.370          H  
ATOM   1672 2HB  MET A 108    -114.652-164.154 187.992  1.00  0.370          H  
ATOM   1673 1HG  MET A 108    -115.036-161.955 185.960  1.00  0.370          H  
ATOM   1674 2HG  MET A 108    -113.633-163.022 186.088  1.00  0.370          H  
ATOM   1675 1HE  MET A 108    -117.530-163.945 183.982  1.00  0.370          H  
ATOM   1676 2HE  MET A 108    -117.521-162.980 185.445  1.00  0.370          H  
ATOM   1677 3HE  MET A 108    -116.616-162.436 184.077  1.00  0.370          H  
ATOM   1678  N   VAL A 109    -116.723-162.607 190.555  1.00  0.150          N  
ATOM   1679  CA  VAL A 109    -116.954-162.894 191.981  1.00  0.090          C  
ATOM   1680  C   VAL A 109    -118.444-162.895 192.406  1.00  0.210          C  
ATOM   1681  O   VAL A 109    -118.867-163.751 193.178  1.00  0.400          O  
ATOM   1682  CB  VAL A 109    -116.155-161.903 192.847  1.00  0.150          C  
ATOM   1683  CG1 VAL A 109    -116.480-162.096 194.307  1.00  0.150          C  
ATOM   1684  CG2 VAL A 109    -114.650-162.118 192.609  1.00  0.150          C  
ATOM   1685  H   VAL A 109    -116.449-161.663 190.273  1.00  0.180          H  
ATOM   1686  HA  VAL A 109    -116.565-163.888 192.180  1.00  0.110          H  
ATOM   1687  HB  VAL A 109    -116.423-160.906 192.571  1.00  0.180          H  
ATOM   1688 1HG1 VAL A 109    -115.917-161.394 194.906  1.00  0.180          H  
ATOM   1689 2HG1 VAL A 109    -117.540-161.937 194.501  1.00  0.180          H  
ATOM   1690 3HG1 VAL A 109    -116.212-163.118 194.580  1.00  0.180          H  
ATOM   1691 1HG2 VAL A 109    -114.086-161.401 193.179  1.00  0.180          H  
ATOM   1692 2HG2 VAL A 109    -114.378-163.124 192.908  1.00  0.180          H  
ATOM   1693 3HG2 VAL A 109    -114.417-161.985 191.562  1.00  0.180          H  
ATOM   1694  N   ILE A 110    -119.208-161.891 191.989  1.00  0.180          N  
ATOM   1695  CA  ILE A 110    -120.625-161.748 192.315  1.00  0.260          C  
ATOM   1696  C   ILE A 110    -121.534-162.064 191.131  1.00  0.270          C  
ATOM   1697  O   ILE A 110    -122.476-162.835 191.245  1.00  0.280          O  
ATOM   1698  CB  ILE A 110    -121.015-160.290 192.704  1.00  0.330          C  
ATOM   1699  CG1 ILE A 110    -120.262-159.814 193.956  1.00  0.330          C  
ATOM   1700  CG2 ILE A 110    -122.602-160.184 192.902  1.00  0.330          C  
ATOM   1701  CD1 ILE A 110    -120.442-158.303 194.233  1.00  0.330          C  
ATOM   1702  H   ILE A 110    -118.793-161.206 191.392  1.00  0.220          H  
ATOM   1703  HA  ILE A 110    -120.860-162.425 193.133  1.00  0.310          H  
ATOM   1704  HB  ILE A 110    -120.721-159.626 191.903  1.00  0.400          H  
ATOM   1705 1HG1 ILE A 110    -120.594-160.384 194.824  1.00  0.400          H  
ATOM   1706 2HG1 ILE A 110    -119.199-160.004 193.804  1.00  0.400          H  
ATOM   1707 1HG2 ILE A 110    -122.881-159.170 193.139  1.00  0.400          H  
ATOM   1708 2HG2 ILE A 110    -123.139-160.471 192.003  1.00  0.400          H  
ATOM   1709 3HG2 ILE A 110    -122.900-160.840 193.712  1.00  0.400          H  
ATOM   1710 1HD1 ILE A 110    -119.860-158.021 195.093  1.00  0.400          H  
ATOM   1711 2HD1 ILE A 110    -120.094-157.735 193.370  1.00  0.400          H  
ATOM   1712 3HD1 ILE A 110    -121.480-158.059 194.421  1.00  0.400          H  
ATOM   1713  N   GLY A 111    -121.303-161.392 190.008  1.00  0.250          N  
ATOM   1714  CA  GLY A 111    -122.251-161.394 188.883  1.00  0.230          C  
ATOM   1715  C   GLY A 111    -122.637-162.755 188.337  1.00  0.180          C  
ATOM   1716  O   GLY A 111    -123.810-163.161 188.418  1.00  0.220          O  
ATOM   1717  H   GLY A 111    -120.427-160.868 189.953  1.00  0.300          H  
ATOM   1718 1HA  GLY A 111    -123.154-160.863 189.185  1.00  0.280          H  
ATOM   1719 2HA  GLY A 111    -121.820-160.814 188.070  1.00  0.280          H  
ATOM   1720  N   ILE A 112    -121.654-163.479 187.822  1.00  0.170          N  
ATOM   1721  CA  ILE A 112    -121.930-164.764 187.227  1.00  0.270          C  
ATOM   1722  C   ILE A 112    -122.328-165.755 188.310  1.00  0.200          C  
ATOM   1723  O   ILE A 112    -123.304-166.461 188.112  1.00  0.230          O  
ATOM   1724  CB  ILE A 112    -120.742-165.332 186.376  1.00  0.340          C  
ATOM   1725  CG1 ILE A 112    -120.654-164.704 184.978  1.00  0.340          C  
ATOM   1726  CG2 ILE A 112    -120.888-166.889 186.243  1.00  0.340          C  
ATOM   1727  CD1 ILE A 112    -120.526-163.166 184.937  1.00  0.340          C  
ATOM   1728  H   ILE A 112    -120.714-163.082 187.821  1.00  0.200          H  
ATOM   1729  HA  ILE A 112    -122.786-164.649 186.552  1.00  0.320          H  
ATOM   1730  HB  ILE A 112    -119.808-165.087 186.830  1.00  0.410          H  
ATOM   1731 1HG1 ILE A 112    -119.776-165.123 184.486  1.00  0.410          H  
ATOM   1732 2HG1 ILE A 112    -121.520-165.011 184.429  1.00  0.410          H  
ATOM   1733 1HG2 ILE A 112    -120.054-167.271 185.672  1.00  0.410          H  
ATOM   1734 2HG2 ILE A 112    -120.880-167.380 187.209  1.00  0.410          H  
ATOM   1735 3HG2 ILE A 112    -121.824-167.130 185.730  1.00  0.410          H  
ATOM   1736 1HD1 ILE A 112    -120.441-162.836 183.896  1.00  0.410          H  
ATOM   1737 2HD1 ILE A 112    -121.387-162.695 185.385  1.00  0.410          H  
ATOM   1738 3HD1 ILE A 112    -119.663-162.863 185.471  1.00  0.410          H  
ATOM   1739  N   PRO A 113    -121.567-165.923 189.419  1.00  0.180          N  
ATOM   1740  CA  PRO A 113    -121.876-166.806 190.524  1.00  0.150          C  
ATOM   1741  C   PRO A 113    -123.285-166.694 191.056  1.00  0.230          C  
ATOM   1742  O   PRO A 113    -123.929-167.715 191.301  1.00  0.350          O  
ATOM   1743  CB  PRO A 113    -120.862-166.355 191.554  1.00  0.220          C  
ATOM   1744  CG  PRO A 113    -119.724-165.893 190.725  1.00  0.220          C  
ATOM   1745  CD  PRO A 113    -120.284-165.212 189.614  1.00  0.220          C  
ATOM   1746  HA  PRO A 113    -121.679-167.844 190.214  1.00  0.180          H  
ATOM   1747 1HB  PRO A 113    -121.278-165.547 192.181  1.00  0.270          H  
ATOM   1748 2HB  PRO A 113    -120.602-167.182 192.224  1.00  0.270          H  
ATOM   1749 1HG  PRO A 113    -119.122-165.214 191.273  1.00  0.270          H  
ATOM   1750 2HG  PRO A 113    -119.065-166.699 190.429  1.00  0.270          H  
ATOM   1751 1HD  PRO A 113    -120.393-164.181 189.896  1.00  0.270          H  
ATOM   1752 2HD  PRO A 113    -119.575-165.357 188.840  1.00  0.270          H  
ATOM   1753  N   LEU A 114    -123.760-165.461 191.280  1.00  0.260          N  
ATOM   1754  CA  LEU A 114    -125.099-165.302 191.796  1.00  0.340          C  
ATOM   1755  C   LEU A 114    -126.167-165.694 190.796  1.00  0.250          C  
ATOM   1756  O   LEU A 114    -127.125-166.392 191.155  1.00  0.230          O  
ATOM   1757  CB  LEU A 114    -125.315-163.853 192.218  1.00  0.440          C  
ATOM   1758  CG  LEU A 114    -125.021-163.450 193.691  1.00  0.440          C  
ATOM   1759  CD1 LEU A 114    -126.055-164.047 194.558  1.00  0.440          C  
ATOM   1760  CD2 LEU A 114    -123.656-163.911 194.144  1.00  0.440          C  
ATOM   1761  H   LEU A 114    -123.208-164.612 191.122  1.00  0.310          H  
ATOM   1762  HA  LEU A 114    -125.204-165.957 192.650  1.00  0.410          H  
ATOM   1763 1HB  LEU A 114    -124.759-163.205 191.564  1.00  0.530          H  
ATOM   1764 2HB  LEU A 114    -126.320-163.655 192.050  1.00  0.530          H  
ATOM   1765  HG  LEU A 114    -125.079-162.367 193.781  1.00  0.530          H  
ATOM   1766 1HD1 LEU A 114    -125.867-163.751 195.564  1.00  0.530          H  
ATOM   1767 2HD1 LEU A 114    -127.022-163.701 194.243  1.00  0.530          H  
ATOM   1768 3HD1 LEU A 114    -126.030-165.127 194.502  1.00  0.530          H  
ATOM   1769 1HD2 LEU A 114    -123.510-163.595 195.166  1.00  0.530          H  
ATOM   1770 2HD2 LEU A 114    -123.580-164.994 194.082  1.00  0.530          H  
ATOM   1771 3HD2 LEU A 114    -122.897-163.472 193.531  1.00  0.530          H  
ATOM   1772  N   PHE A 115    -125.998-165.279 189.537  1.00  0.190          N  
ATOM   1773  CA  PHE A 115    -126.961-165.593 188.497  1.00  0.140          C  
ATOM   1774  C   PHE A 115    -126.996-167.100 188.321  1.00  0.110          C  
ATOM   1775  O   PHE A 115    -128.070-167.700 188.286  1.00  0.130          O  
ATOM   1776  CB  PHE A 115    -126.585-164.869 187.217  1.00  0.220          C  
ATOM   1777  CG  PHE A 115    -127.559-164.976 186.072  1.00  0.220          C  
ATOM   1778  CD1 PHE A 115    -128.715-164.202 186.066  1.00  0.220          C  
ATOM   1779  CD2 PHE A 115    -127.314-165.786 184.997  1.00  0.220          C  
ATOM   1780  CE1 PHE A 115    -129.587-164.251 185.007  1.00  0.220          C  
ATOM   1781  CE2 PHE A 115    -128.197-165.839 183.939  1.00  0.220          C  
ATOM   1782  CZ  PHE A 115    -129.331-165.076 183.947  1.00  0.220          C  
ATOM   1783  H   PHE A 115    -125.184-164.700 189.288  1.00  0.230          H  
ATOM   1784  HA  PHE A 115    -127.948-165.258 188.814  1.00  0.170          H  
ATOM   1785 1HB  PHE A 115    -126.457-163.823 187.461  1.00  0.260          H  
ATOM   1786 2HB  PHE A 115    -125.611-165.225 186.874  1.00  0.260          H  
ATOM   1787  HD1 PHE A 115    -128.920-163.540 186.909  1.00  0.260          H  
ATOM   1788  HD2 PHE A 115    -126.405-166.382 184.986  1.00  0.260          H  
ATOM   1789  HE1 PHE A 115    -130.481-163.630 185.009  1.00  0.260          H  
ATOM   1790  HE2 PHE A 115    -127.993-166.487 183.085  1.00  0.260          H  
ATOM   1791  HZ  PHE A 115    -130.023-165.116 183.110  1.00  0.260          H  
ATOM   1792  N   PHE A 116    -125.802-167.702 188.242  1.00  0.100          N  
ATOM   1793  CA  PHE A 116    -125.587-169.127 188.076  1.00  0.090          C  
ATOM   1794  C   PHE A 116    -126.282-169.908 189.180  1.00  0.110          C  
ATOM   1795  O   PHE A 116    -126.991-170.871 188.875  1.00  0.080          O  
ATOM   1796  CB  PHE A 116    -124.068-169.395 188.003  1.00  0.130          C  
ATOM   1797  CG  PHE A 116    -123.584-170.822 187.920  1.00  0.130          C  
ATOM   1798  CD1 PHE A 116    -124.278-171.830 187.284  1.00  0.130          C  
ATOM   1799  CD2 PHE A 116    -122.367-171.134 188.477  1.00  0.130          C  
ATOM   1800  CE1 PHE A 116    -123.759-173.099 187.254  1.00  0.130          C  
ATOM   1801  CE2 PHE A 116    -121.856-172.403 188.430  1.00  0.130          C  
ATOM   1802  CZ  PHE A 116    -122.555-173.383 187.821  1.00  0.130          C  
ATOM   1803  H   PHE A 116    -124.966-167.121 188.273  1.00  0.120          H  
ATOM   1804  HA  PHE A 116    -126.033-169.423 187.133  1.00  0.110          H  
ATOM   1805 1HB  PHE A 116    -123.649-168.857 187.161  1.00  0.160          H  
ATOM   1806 2HB  PHE A 116    -123.614-168.957 188.887  1.00  0.160          H  
ATOM   1807  HD1 PHE A 116    -125.243-171.631 186.812  1.00  0.160          H  
ATOM   1808  HD2 PHE A 116    -121.810-170.347 188.968  1.00  0.160          H  
ATOM   1809  HE1 PHE A 116    -124.303-173.871 186.772  1.00  0.160          H  
ATOM   1810  HE2 PHE A 116    -120.896-172.622 188.882  1.00  0.160          H  
ATOM   1811  HZ  PHE A 116    -122.160-174.392 187.779  1.00  0.160          H  
ATOM   1812  N   LEU A 117    -126.112-169.519 190.452  1.00  0.200          N  
ATOM   1813  CA  LEU A 117    -126.809-170.216 191.527  1.00  0.220          C  
ATOM   1814  C   LEU A 117    -128.335-170.159 191.358  1.00  0.180          C  
ATOM   1815  O   LEU A 117    -128.982-171.210 191.398  1.00  0.150          O  
ATOM   1816  CB  LEU A 117    -126.365-169.660 192.900  1.00  0.300          C  
ATOM   1817  CG  LEU A 117    -126.942-170.328 194.228  1.00  0.300          C  
ATOM   1818  CD1 LEU A 117    -125.864-170.288 195.318  1.00  0.300          C  
ATOM   1819  CD2 LEU A 117    -128.171-169.541 194.734  1.00  0.300          C  
ATOM   1820  H   LEU A 117    -125.482-168.744 190.684  1.00  0.240          H  
ATOM   1821  HA  LEU A 117    -126.500-171.253 191.483  1.00  0.260          H  
ATOM   1822 1HB  LEU A 117    -125.302-169.744 192.948  1.00  0.360          H  
ATOM   1823 2HB  LEU A 117    -126.610-168.595 192.927  1.00  0.360          H  
ATOM   1824  HG  LEU A 117    -127.220-171.344 194.043  1.00  0.360          H  
ATOM   1825 1HD1 LEU A 117    -126.248-170.737 196.232  1.00  0.360          H  
ATOM   1826 2HD1 LEU A 117    -124.993-170.848 194.983  1.00  0.360          H  
ATOM   1827 3HD1 LEU A 117    -125.575-169.258 195.517  1.00  0.360          H  
ATOM   1828 1HD2 LEU A 117    -128.541-169.988 195.651  1.00  0.360          H  
ATOM   1829 2HD2 LEU A 117    -127.884-168.508 194.937  1.00  0.360          H  
ATOM   1830 3HD2 LEU A 117    -128.971-169.545 193.999  1.00  0.360          H  
ATOM   1831  N   GLU A 118    -128.918-168.956 191.151  1.00  0.190          N  
ATOM   1832  CA  GLU A 118    -130.382-168.839 191.007  1.00  0.190          C  
ATOM   1833  C   GLU A 118    -130.885-169.676 189.818  1.00  0.160          C  
ATOM   1834  O   GLU A 118    -131.905-170.379 189.897  1.00  0.200          O  
ATOM   1835  CB  GLU A 118    -130.798-167.353 190.852  1.00  0.270          C  
ATOM   1836  CG  GLU A 118    -132.330-167.119 190.737  1.00  0.270          C  
ATOM   1837  CD  GLU A 118    -132.806-165.622 190.738  1.00  0.270          C  
ATOM   1838  OE1 GLU A 118    -132.023-164.771 191.059  1.00  0.270          O  
ATOM   1839  OE2 GLU A 118    -133.959-165.372 190.381  1.00  0.270          O  
ATOM   1840  H   GLU A 118    -128.334-168.110 191.109  1.00  0.230          H  
ATOM   1841  HA  GLU A 118    -130.845-169.224 191.919  1.00  0.230          H  
ATOM   1842 1HB  GLU A 118    -130.434-166.786 191.711  1.00  0.320          H  
ATOM   1843 2HB  GLU A 118    -130.320-166.938 189.961  1.00  0.320          H  
ATOM   1844 1HG  GLU A 118    -132.669-167.598 189.821  1.00  0.320          H  
ATOM   1845 2HG  GLU A 118    -132.793-167.631 191.578  1.00  0.320          H  
ATOM   1846  N   LEU A 119    -130.138-169.601 188.719  1.00  0.140          N  
ATOM   1847  CA  LEU A 119    -130.397-170.306 187.475  1.00  0.120          C  
ATOM   1848  C   LEU A 119    -130.380-171.813 187.649  1.00  0.100          C  
ATOM   1849  O   LEU A 119    -131.313-172.500 187.204  1.00  0.100          O  
ATOM   1850  CB  LEU A 119    -129.338-169.828 186.463  1.00  0.180          C  
ATOM   1851  CG  LEU A 119    -129.344-170.325 185.016  1.00  0.180          C  
ATOM   1852  CD1 LEU A 119    -128.776-169.235 184.179  1.00  0.180          C  
ATOM   1853  CD2 LEU A 119    -128.477-171.567 184.874  1.00  0.180          C  
ATOM   1854  H   LEU A 119    -129.326-168.979 188.729  1.00  0.170          H  
ATOM   1855  HA  LEU A 119    -131.384-170.029 187.129  1.00  0.140          H  
ATOM   1856 1HB  LEU A 119    -129.399-168.742 186.420  1.00  0.210          H  
ATOM   1857 2HB  LEU A 119    -128.369-170.075 186.869  1.00  0.210          H  
ATOM   1858  HG  LEU A 119    -130.330-170.541 184.689  1.00  0.210          H  
ATOM   1859 1HD1 LEU A 119    -128.739-169.545 183.129  1.00  0.210          H  
ATOM   1860 2HD1 LEU A 119    -129.394-168.354 184.287  1.00  0.210          H  
ATOM   1861 3HD1 LEU A 119    -127.797-169.021 184.528  1.00  0.210          H  
ATOM   1862 1HD2 LEU A 119    -128.466-171.883 183.828  1.00  0.210          H  
ATOM   1863 2HD2 LEU A 119    -127.459-171.353 185.196  1.00  0.210          H  
ATOM   1864 3HD2 LEU A 119    -128.878-172.364 185.474  1.00  0.210          H  
ATOM   1865  N   SER A 120    -129.325-172.319 188.292  1.00  0.100          N  
ATOM   1866  CA  SER A 120    -129.131-173.738 188.507  1.00  0.090          C  
ATOM   1867  C   SER A 120    -130.250-174.299 189.358  1.00  0.070          C  
ATOM   1868  O   SER A 120    -130.732-175.403 189.094  1.00  0.050          O  
ATOM   1869  CB  SER A 120    -127.815-173.977 189.178  1.00  0.130          C  
ATOM   1870  OG  SER A 120    -126.766-173.568 188.368  1.00  0.130          O  
ATOM   1871  H   SER A 120    -128.594-171.686 188.611  1.00  0.120          H  
ATOM   1872  HA  SER A 120    -129.136-174.243 187.540  1.00  0.110          H  
ATOM   1873 1HB  SER A 120    -127.777-173.465 190.134  1.00  0.160          H  
ATOM   1874 2HB  SER A 120    -127.739-175.026 189.347  1.00  0.160          H  
ATOM   1875  HG  SER A 120    -126.793-172.587 188.404  1.00  0.160          H  
ATOM   1876  N   VAL A 121    -130.691-173.533 190.364  1.00  0.080          N  
ATOM   1877  CA  VAL A 121    -131.788-173.985 191.201  1.00  0.080          C  
ATOM   1878  C   VAL A 121    -133.035-174.175 190.347  1.00  0.070          C  
ATOM   1879  O   VAL A 121    -133.710-175.199 190.451  1.00  0.080          O  
ATOM   1880  CB  VAL A 121    -132.083-172.979 192.334  1.00  0.110          C  
ATOM   1881  CG1 VAL A 121    -133.337-173.349 193.008  1.00  0.110          C  
ATOM   1882  CG2 VAL A 121    -130.962-172.986 193.381  1.00  0.110          C  
ATOM   1883  H   VAL A 121    -130.216-172.645 190.562  1.00  0.100          H  
ATOM   1884  HA  VAL A 121    -131.515-174.941 191.645  1.00  0.100          H  
ATOM   1885  HB  VAL A 121    -132.189-171.976 191.908  1.00  0.130          H  
ATOM   1886 1HG1 VAL A 121    -133.513-172.620 193.795  1.00  0.130          H  
ATOM   1887 2HG1 VAL A 121    -134.171-173.334 192.310  1.00  0.130          H  
ATOM   1888 3HG1 VAL A 121    -133.241-174.344 193.430  1.00  0.130          H  
ATOM   1889 1HG2 VAL A 121    -131.195-172.266 194.167  1.00  0.130          H  
ATOM   1890 2HG2 VAL A 121    -130.879-173.979 193.812  1.00  0.130          H  
ATOM   1891 3HG2 VAL A 121    -130.030-172.712 192.920  1.00  0.130          H  
ATOM   1892  N   GLY A 122    -133.350-173.205 189.495  1.00  0.060          N  
ATOM   1893  CA  GLY A 122    -134.517-173.345 188.638  1.00  0.070          C  
ATOM   1894  C   GLY A 122    -134.449-174.615 187.798  1.00  0.080          C  
ATOM   1895  O   GLY A 122    -135.387-175.424 187.810  1.00  0.090          O  
ATOM   1896  H   GLY A 122    -132.789-172.343 189.474  1.00  0.070          H  
ATOM   1897 1HA  GLY A 122    -135.408-173.395 189.256  1.00  0.080          H  
ATOM   1898 2HA  GLY A 122    -134.611-172.473 187.991  1.00  0.080          H  
ATOM   1899  N   GLN A 123    -133.344-174.801 187.073  1.00  0.090          N  
ATOM   1900  CA  GLN A 123    -133.201-175.970 186.208  1.00  0.090          C  
ATOM   1901  C   GLN A 123    -133.279-177.298 186.983  1.00  0.070          C  
ATOM   1902  O   GLN A 123    -133.850-178.272 186.483  1.00  0.080          O  
ATOM   1903  CB  GLN A 123    -131.901-175.878 185.405  1.00  0.130          C  
ATOM   1904  CG  GLN A 123    -131.689-177.002 184.358  1.00  0.130          C  
ATOM   1905  CD  GLN A 123    -130.427-176.752 183.533  1.00  0.130          C  
ATOM   1906  OE1 GLN A 123    -130.093-175.576 183.295  1.00  0.130          O  
ATOM   1907  NE2 GLN A 123    -129.733-177.800 183.112  1.00  0.130          N  
ATOM   1908  H   GLN A 123    -132.600-174.094 187.126  1.00  0.110          H  
ATOM   1909  HA  GLN A 123    -134.026-175.958 185.496  1.00  0.110          H  
ATOM   1910 1HB  GLN A 123    -131.881-174.923 184.881  1.00  0.150          H  
ATOM   1911 2HB  GLN A 123    -131.052-175.888 186.094  1.00  0.150          H  
ATOM   1912 1HG  GLN A 123    -131.576-177.962 184.865  1.00  0.150          H  
ATOM   1913 2HG  GLN A 123    -132.548-177.035 183.677  1.00  0.150          H  
ATOM   1914 1HE2 GLN A 123    -128.865-177.681 182.577  1.00  0.150          H  
ATOM   1915 2HE2 GLN A 123    -130.044-178.751 183.302  1.00  0.150          H  
ATOM   1916  N   ARG A 124    -132.711-177.352 188.197  1.00  0.080          N  
ATOM   1917  CA  ARG A 124    -132.738-178.574 189.000  1.00  0.100          C  
ATOM   1918  C   ARG A 124    -134.126-178.942 189.505  1.00  0.090          C  
ATOM   1919  O   ARG A 124    -134.506-180.116 189.502  1.00  0.120          O  
ATOM   1920  CB  ARG A 124    -131.870-178.440 190.256  1.00  0.130          C  
ATOM   1921  CG  ARG A 124    -131.800-179.687 191.175  1.00  0.130          C  
ATOM   1922  CD  ARG A 124    -131.189-180.871 190.508  1.00  0.130          C  
ATOM   1923  NE  ARG A 124    -131.058-181.990 191.434  1.00  0.130          N  
ATOM   1924  CZ  ARG A 124    -130.708-183.249 191.094  1.00  0.130          C  
ATOM   1925  NH1 ARG A 124    -130.443-183.556 189.840  1.00  0.130          N  
ATOM   1926  NH2 ARG A 124    -130.629-184.184 192.029  1.00  0.130          N  
ATOM   1927  H   ARG A 124    -132.197-176.537 188.548  1.00  0.100          H  
ATOM   1928  HA  ARG A 124    -132.365-179.382 188.377  1.00  0.120          H  
ATOM   1929 1HB  ARG A 124    -130.870-178.161 190.019  1.00  0.160          H  
ATOM   1930 2HB  ARG A 124    -132.277-177.629 190.864  1.00  0.160          H  
ATOM   1931 1HG  ARG A 124    -131.201-179.447 192.054  1.00  0.160          H  
ATOM   1932 2HG  ARG A 124    -132.796-179.971 191.501  1.00  0.160          H  
ATOM   1933 1HD  ARG A 124    -131.827-181.191 189.690  1.00  0.160          H  
ATOM   1934 2HD  ARG A 124    -130.198-180.618 190.127  1.00  0.160          H  
ATOM   1935  HE  ARG A 124    -131.254-181.809 192.419  1.00  0.160          H  
ATOM   1936 1HH1 ARG A 124    -130.501-182.852 189.122  1.00  0.160          H  
ATOM   1937 2HH1 ARG A 124    -130.181-184.505 189.598  1.00  0.160          H  
ATOM   1938 1HH2 ARG A 124    -130.825-183.952 192.999  1.00  0.160          H  
ATOM   1939 2HH2 ARG A 124    -130.362-185.130 191.784  1.00  0.160          H  
ATOM   1940  N   ILE A 125    -134.871-177.945 189.970  1.00  0.080          N  
ATOM   1941  CA  ILE A 125    -136.157-178.197 190.590  1.00  0.120          C  
ATOM   1942  C   ILE A 125    -137.300-178.387 189.598  1.00  0.120          C  
ATOM   1943  O   ILE A 125    -138.130-179.269 189.810  1.00  0.200          O  
ATOM   1944  CB  ILE A 125    -136.507-177.091 191.596  1.00  0.150          C  
ATOM   1945  CG1 ILE A 125    -135.376-176.962 192.689  1.00  0.150          C  
ATOM   1946  CG2 ILE A 125    -137.880-177.377 192.250  1.00  0.150          C  
ATOM   1947  CD1 ILE A 125    -135.017-178.195 193.416  1.00  0.150          C  
ATOM   1948  H   ILE A 125    -134.489-176.992 189.962  1.00  0.100          H  
ATOM   1949  HA  ILE A 125    -136.087-179.131 191.134  1.00  0.140          H  
ATOM   1950  HB  ILE A 125    -136.540-176.140 191.064  1.00  0.180          H  
ATOM   1951 1HG1 ILE A 125    -134.480-176.584 192.227  1.00  0.180          H  
ATOM   1952 2HG1 ILE A 125    -135.712-176.241 193.434  1.00  0.180          H  
ATOM   1953 1HG2 ILE A 125    -138.135-176.598 192.939  1.00  0.180          H  
ATOM   1954 2HG2 ILE A 125    -138.625-177.422 191.487  1.00  0.180          H  
ATOM   1955 3HG2 ILE A 125    -137.860-178.328 192.779  1.00  0.180          H  
ATOM   1956 1HD1 ILE A 125    -134.242-177.950 194.138  1.00  0.180          H  
ATOM   1957 2HD1 ILE A 125    -135.882-178.590 193.919  1.00  0.180          H  
ATOM   1958 3HD1 ILE A 125    -134.628-178.943 192.740  1.00  0.180          H  
ATOM   1959  N   ARG A 126    -137.352-177.580 188.532  1.00  0.110          N  
ATOM   1960  CA  ARG A 126    -138.427-177.599 187.527  1.00  0.120          C  
ATOM   1961  C   ARG A 126    -139.745-177.072 188.100  1.00  0.190          C  
ATOM   1962  O   ARG A 126    -140.815-177.632 187.873  1.00  0.290          O  
ATOM   1963  CB  ARG A 126    -138.676-179.025 187.029  1.00  0.160          C  
ATOM   1964  CG  ARG A 126    -137.461-179.736 186.443  1.00  0.160          C  
ATOM   1965  CD  ARG A 126    -137.758-181.159 186.188  1.00  0.160          C  
ATOM   1966  NE  ARG A 126    -138.035-181.874 187.449  1.00  0.160          N  
ATOM   1967  CZ  ARG A 126    -138.508-183.139 187.554  1.00  0.160          C  
ATOM   1968  NH1 ARG A 126    -138.732-183.871 186.479  1.00  0.160          N  
ATOM   1969  NH2 ARG A 126    -138.751-183.644 188.753  1.00  0.160          N  
ATOM   1970  H   ARG A 126    -136.614-176.879 188.415  1.00  0.130          H  
ATOM   1971  HA  ARG A 126    -138.124-176.977 186.683  1.00  0.140          H  
ATOM   1972 1HB  ARG A 126    -139.158-179.644 187.768  1.00  0.200          H  
ATOM   1973 2HB  ARG A 126    -139.382-178.969 186.207  1.00  0.200          H  
ATOM   1974 1HG  ARG A 126    -137.189-179.264 185.500  1.00  0.200          H  
ATOM   1975 2HG  ARG A 126    -136.616-179.679 187.130  1.00  0.200          H  
ATOM   1976 1HD  ARG A 126    -138.643-181.232 185.551  1.00  0.200          H  
ATOM   1977 2HD  ARG A 126    -136.905-181.628 185.701  1.00  0.200          H  
ATOM   1978  HE  ARG A 126    -137.866-181.368 188.324  1.00  0.200          H  
ATOM   1979 1HH1 ARG A 126    -138.560-183.492 185.564  1.00  0.200          H  
ATOM   1980 2HH1 ARG A 126    -139.111-184.838 186.557  1.00  0.200          H  
ATOM   1981 1HH2 ARG A 126    -138.600-183.073 189.582  1.00  0.200          H  
ATOM   1982 2HH2 ARG A 126    -139.111-184.585 188.842  1.00  0.200          H  
ATOM   1983  N   ARG A 127    -139.624-176.006 188.877  1.00  0.180          N  
ATOM   1984  CA  ARG A 127    -140.716-175.261 189.487  1.00  0.320          C  
ATOM   1985  C   ARG A 127    -140.256-173.801 189.557  1.00  0.300          C  
ATOM   1986  O   ARG A 127    -139.051-173.547 189.504  1.00  0.220          O  
ATOM   1987  CB  ARG A 127    -141.026-175.752 190.908  1.00  0.390          C  
ATOM   1988  CG  ARG A 127    -141.459-177.251 191.090  1.00  0.390          C  
ATOM   1989  CD  ARG A 127    -141.722-177.558 192.542  1.00  0.390          C  
ATOM   1990  NE  ARG A 127    -142.051-178.964 192.811  1.00  0.390          N  
ATOM   1991  CZ  ARG A 127    -142.448-179.445 194.023  1.00  0.390          C  
ATOM   1992  NH1 ARG A 127    -142.555-178.632 195.065  1.00  0.390          N  
ATOM   1993  NH2 ARG A 127    -142.732-180.738 194.171  1.00  0.390          N  
ATOM   1994  H   ARG A 127    -138.690-175.652 189.019  1.00  0.220          H  
ATOM   1995  HA  ARG A 127    -141.611-175.328 188.863  1.00  0.380          H  
ATOM   1996 1HB  ARG A 127    -140.171-175.571 191.547  1.00  0.470          H  
ATOM   1997 2HB  ARG A 127    -141.839-175.145 191.300  1.00  0.470          H  
ATOM   1998 1HG  ARG A 127    -142.384-177.420 190.537  1.00  0.470          H  
ATOM   1999 2HG  ARG A 127    -140.699-177.937 190.717  1.00  0.470          H  
ATOM   2000 1HD  ARG A 127    -140.844-177.293 193.130  1.00  0.470          H  
ATOM   2001 2HD  ARG A 127    -142.566-176.962 192.859  1.00  0.470          H  
ATOM   2002  HE  ARG A 127    -141.941-179.652 192.045  1.00  0.470          H  
ATOM   2003 1HH1 ARG A 127    -142.331-177.650 194.976  1.00  0.470          H  
ATOM   2004 2HH1 ARG A 127    -142.847-178.996 195.962  1.00  0.470          H  
ATOM   2005 1HH2 ARG A 127    -142.670-181.386 193.360  1.00  0.470          H  
ATOM   2006 2HH2 ARG A 127    -143.026-181.095 195.063  1.00  0.470          H  
ATOM   2007  N   GLY A 128    -141.186-172.862 189.716  1.00  0.400          N  
ATOM   2008  CA  GLY A 128    -140.843-171.460 189.913  1.00  0.370          C  
ATOM   2009  C   GLY A 128    -140.431-171.237 191.361  1.00  0.250          C  
ATOM   2010  O   GLY A 128    -140.409-172.182 192.155  1.00  0.190          O  
ATOM   2011  H   GLY A 128    -142.168-173.130 189.644  1.00  0.480          H  
ATOM   2012 1HA  GLY A 128    -140.042-171.172 189.238  1.00  0.440          H  
ATOM   2013 2HA  GLY A 128    -141.700-170.834 189.679  1.00  0.440          H  
ATOM   2014  N   SER A 129    -140.211-169.984 191.729  1.00  0.270          N  
ATOM   2015  CA  SER A 129    -139.721-169.581 193.038  1.00  0.210          C  
ATOM   2016  C   SER A 129    -140.452-170.147 194.253  1.00  0.170          C  
ATOM   2017  O   SER A 129    -139.817-170.535 195.226  1.00  0.130          O  
ATOM   2018  CB  SER A 129    -139.846-168.079 193.130  1.00  0.320          C  
ATOM   2019  OG  SER A 129    -139.051-167.426 192.207  1.00  0.320          O  
ATOM   2020  H   SER A 129    -140.276-169.259 191.029  1.00  0.320          H  
ATOM   2021  HA  SER A 129    -138.672-169.868 193.100  1.00  0.250          H  
ATOM   2022 1HB  SER A 129    -140.882-167.786 192.993  1.00  0.380          H  
ATOM   2023 2HB  SER A 129    -139.566-167.769 194.098  1.00  0.380          H  
ATOM   2024  HG  SER A 129    -139.382-166.524 192.218  1.00  0.380          H  
ATOM   2025  N   ILE A 130    -141.772-170.190 194.254  1.00  0.220          N  
ATOM   2026  CA  ILE A 130    -142.439-170.676 195.462  1.00  0.230          C  
ATOM   2027  C   ILE A 130    -142.220-172.175 195.648  1.00  0.200          C  
ATOM   2028  O   ILE A 130    -141.874-172.619 196.748  1.00  0.180          O  
ATOM   2029  CB  ILE A 130    -143.916-170.281 195.485  1.00  0.320          C  
ATOM   2030  CG1 ILE A 130    -144.017-168.745 195.620  1.00  0.320          C  
ATOM   2031  CG2 ILE A 130    -144.600-170.972 196.681  1.00  0.320          C  
ATOM   2032  CD1 ILE A 130    -145.390-168.176 195.329  1.00  0.320          C  
ATOM   2033  H   ILE A 130    -142.289-169.894 193.440  1.00  0.260          H  
ATOM   2034  HA  ILE A 130    -141.990-170.183 196.320  1.00  0.280          H  
ATOM   2035  HB  ILE A 130    -144.390-170.560 194.555  1.00  0.380          H  
ATOM   2036 1HG1 ILE A 130    -143.758-168.477 196.646  1.00  0.380          H  
ATOM   2037 2HG1 ILE A 130    -143.300-168.283 194.962  1.00  0.380          H  
ATOM   2038 1HG2 ILE A 130    -145.644-170.695 196.725  1.00  0.380          H  
ATOM   2039 2HG2 ILE A 130    -144.539-172.052 196.582  1.00  0.380          H  
ATOM   2040 3HG2 ILE A 130    -144.107-170.669 197.604  1.00  0.380          H  
ATOM   2041 1HD1 ILE A 130    -145.364-167.097 195.465  1.00  0.380          H  
ATOM   2042 2HD1 ILE A 130    -145.670-168.405 194.302  1.00  0.380          H  
ATOM   2043 3HD1 ILE A 130    -146.124-168.596 195.997  1.00  0.380          H  
ATOM   2044  N   GLY A 131    -142.432-172.955 194.587  1.00  0.210          N  
ATOM   2045  CA  GLY A 131    -142.224-174.395 194.644  1.00  0.210          C  
ATOM   2046  C   GLY A 131    -140.772-174.708 195.004  1.00  0.190          C  
ATOM   2047  O   GLY A 131    -140.501-175.661 195.749  1.00  0.250          O  
ATOM   2048  H   GLY A 131    -142.742-172.530 193.727  1.00  0.250          H  
ATOM   2049 1HA  GLY A 131    -142.895-174.831 195.382  1.00  0.250          H  
ATOM   2050 2HA  GLY A 131    -142.473-174.821 193.678  1.00  0.250          H  
ATOM   2051  N   VAL A 132    -139.852-173.890 194.484  1.00  0.140          N  
ATOM   2052  CA  VAL A 132    -138.433-174.006 194.751  1.00  0.100          C  
ATOM   2053  C   VAL A 132    -138.069-173.781 196.182  1.00  0.090          C  
ATOM   2054  O   VAL A 132    -137.323-174.577 196.754  1.00  0.160          O  
ATOM   2055  CB  VAL A 132    -137.656-173.019 193.874  1.00  0.160          C  
ATOM   2056  CG1 VAL A 132    -136.254-172.894 194.316  1.00  0.160          C  
ATOM   2057  CG2 VAL A 132    -137.617-173.555 192.469  1.00  0.160          C  
ATOM   2058  H   VAL A 132    -140.163-173.150 193.848  1.00  0.170          H  
ATOM   2059  HA  VAL A 132    -138.127-175.011 194.490  1.00  0.120          H  
ATOM   2060  HB  VAL A 132    -138.133-172.053 193.906  1.00  0.190          H  
ATOM   2061 1HG1 VAL A 132    -135.768-172.198 193.648  1.00  0.190          H  
ATOM   2062 2HG1 VAL A 132    -136.184-172.502 195.326  1.00  0.190          H  
ATOM   2063 3HG1 VAL A 132    -135.775-173.869 194.277  1.00  0.190          H  
ATOM   2064 1HG2 VAL A 132    -137.074-172.885 191.835  1.00  0.190          H  
ATOM   2065 2HG2 VAL A 132    -137.124-174.491 192.480  1.00  0.190          H  
ATOM   2066 3HG2 VAL A 132    -138.610-173.686 192.086  1.00  0.190          H  
ATOM   2067  N   TRP A 133    -138.571-172.723 196.787  1.00  0.070          N  
ATOM   2068  CA  TRP A 133    -138.181-172.515 198.149  1.00  0.080          C  
ATOM   2069  C   TRP A 133    -138.867-173.461 199.104  1.00  0.120          C  
ATOM   2070  O   TRP A 133    -138.268-173.847 200.112  1.00  0.180          O  
ATOM   2071  CB  TRP A 133    -138.295-171.043 198.459  1.00  0.110          C  
ATOM   2072  CG  TRP A 133    -137.209-170.417 197.728  1.00  0.110          C  
ATOM   2073  CD1 TRP A 133    -137.248-169.665 196.603  1.00  0.110          C  
ATOM   2074  CD2 TRP A 133    -135.850-170.554 198.055  1.00  0.110          C  
ATOM   2075  NE1 TRP A 133    -136.014-169.357 196.218  1.00  0.110          N  
ATOM   2076  CE2 TRP A 133    -135.143-169.896 197.085  1.00  0.110          C  
ATOM   2077  CE3 TRP A 133    -135.174-171.195 199.081  1.00  0.110          C  
ATOM   2078  CZ2 TRP A 133    -133.829-169.860 197.090  1.00  0.110          C  
ATOM   2079  CZ3 TRP A 133    -133.837-171.148 199.082  1.00  0.110          C  
ATOM   2080  CH2 TRP A 133    -133.170-170.499 198.119  1.00  0.110          C  
ATOM   2081  H   TRP A 133    -139.159-172.051 196.282  1.00  0.080          H  
ATOM   2082  HA  TRP A 133    -137.129-172.757 198.207  1.00  0.100          H  
ATOM   2083 1HB  TRP A 133    -139.255-170.649 198.119  1.00  0.130          H  
ATOM   2084 2HB  TRP A 133    -138.182-170.855 199.519  1.00  0.130          H  
ATOM   2085  HD1 TRP A 133    -138.116-169.369 196.083  1.00  0.130          H  
ATOM   2086  HE1 TRP A 133    -135.760-168.811 195.403  1.00  0.130          H  
ATOM   2087  HE3 TRP A 133    -135.712-171.730 199.867  1.00  0.130          H  
ATOM   2088  HZ2 TRP A 133    -133.304-169.345 196.304  1.00  0.130          H  
ATOM   2089  HZ3 TRP A 133    -133.329-171.650 199.862  1.00  0.130          H  
ATOM   2090  HH2 TRP A 133    -132.096-170.477 198.152  1.00  0.130          H  
ATOM   2091  N   ASN A 134    -140.087-173.911 198.778  1.00  0.160          N  
ATOM   2092  CA  ASN A 134    -140.719-174.884 199.648  1.00  0.250          C  
ATOM   2093  C   ASN A 134    -139.851-176.148 199.639  1.00  0.280          C  
ATOM   2094  O   ASN A 134    -139.652-176.779 200.677  1.00  0.360          O  
ATOM   2095  CB  ASN A 134    -142.133-175.188 199.191  1.00  0.310          C  
ATOM   2096  CG  ASN A 134    -143.119-174.078 199.473  1.00  0.310          C  
ATOM   2097  OD1 ASN A 134    -142.886-173.194 200.301  1.00  0.310          O  
ATOM   2098  ND2 ASN A 134    -144.240-174.130 198.810  1.00  0.310          N  
ATOM   2099  H   ASN A 134    -140.587-173.546 197.958  1.00  0.190          H  
ATOM   2100  HA  ASN A 134    -140.738-174.496 200.667  1.00  0.300          H  
ATOM   2101 1HB  ASN A 134    -142.124-175.373 198.114  1.00  0.380          H  
ATOM   2102 2HB  ASN A 134    -142.480-176.097 199.677  1.00  0.380          H  
ATOM   2103 1HD2 ASN A 134    -144.952-173.448 198.972  1.00  0.380          H  
ATOM   2104 2HD2 ASN A 134    -144.400-174.864 198.153  1.00  0.380          H  
ATOM   2105  N   TYR A 135    -139.326-176.506 198.449  1.00  0.240          N  
ATOM   2106  CA  TYR A 135    -138.407-177.627 198.300  1.00  0.360          C  
ATOM   2107  C   TYR A 135    -137.087-177.441 199.017  1.00  0.380          C  
ATOM   2108  O   TYR A 135    -136.680-178.297 199.775  1.00  0.450          O  
ATOM   2109  CB  TYR A 135    -138.063-177.928 196.840  1.00  0.460          C  
ATOM   2110  CG  TYR A 135    -136.947-178.999 196.734  1.00  0.460          C  
ATOM   2111  CD1 TYR A 135    -137.223-180.355 196.781  1.00  0.460          C  
ATOM   2112  CD2 TYR A 135    -135.626-178.588 196.630  1.00  0.460          C  
ATOM   2113  CE1 TYR A 135    -136.177-181.270 196.705  1.00  0.460          C  
ATOM   2114  CE2 TYR A 135    -134.607-179.483 196.566  1.00  0.460          C  
ATOM   2115  CZ  TYR A 135    -134.857-180.814 196.597  1.00  0.460          C  
ATOM   2116  OH  TYR A 135    -133.800-181.708 196.529  1.00  0.460          O  
ATOM   2117  H   TYR A 135    -139.603-175.997 197.605  1.00  0.290          H  
ATOM   2118  HA  TYR A 135    -138.881-178.508 198.725  1.00  0.430          H  
ATOM   2119 1HB  TYR A 135    -138.950-178.288 196.317  1.00  0.550          H  
ATOM   2120 2HB  TYR A 135    -137.729-177.027 196.340  1.00  0.550          H  
ATOM   2121  HD1 TYR A 135    -138.249-180.705 196.878  1.00  0.550          H  
ATOM   2122  HD2 TYR A 135    -135.395-177.539 196.595  1.00  0.550          H  
ATOM   2123  HE1 TYR A 135    -136.386-182.335 196.743  1.00  0.550          H  
ATOM   2124  HE2 TYR A 135    -133.584-179.125 196.481  1.00  0.550          H  
ATOM   2125  HH  TYR A 135    -132.949-181.216 196.584  1.00  0.550          H  
ATOM   2126  N   ILE A 136    -136.393-176.322 198.812  1.00  0.360          N  
ATOM   2127  CA  ILE A 136    -135.048-176.253 199.380  1.00  0.420          C  
ATOM   2128  C   ILE A 136    -135.094-176.400 200.885  1.00  0.420          C  
ATOM   2129  O   ILE A 136    -134.278-177.144 201.445  1.00  0.500          O  
ATOM   2130  CB  ILE A 136    -134.339-174.940 198.950  1.00  0.560          C  
ATOM   2131  CG1 ILE A 136    -134.042-175.053 197.436  1.00  0.560          C  
ATOM   2132  CG2 ILE A 136    -133.029-174.711 199.749  1.00  0.560          C  
ATOM   2133  CD1 ILE A 136    -133.620-173.799 196.767  1.00  0.560          C  
ATOM   2134  H   ILE A 136    -136.767-175.593 198.198  1.00  0.430          H  
ATOM   2135  HA  ILE A 136    -134.463-177.070 198.990  1.00  0.500          H  
ATOM   2136  HB  ILE A 136    -135.014-174.108 199.097  1.00  0.680          H  
ATOM   2137 1HG1 ILE A 136    -133.261-175.798 197.292  1.00  0.680          H  
ATOM   2138 2HG1 ILE A 136    -134.939-175.388 196.937  1.00  0.680          H  
ATOM   2139 1HG2 ILE A 136    -132.529-173.805 199.434  1.00  0.680          H  
ATOM   2140 2HG2 ILE A 136    -133.233-174.637 200.819  1.00  0.680          H  
ATOM   2141 3HG2 ILE A 136    -132.386-175.543 199.562  1.00  0.680          H  
ATOM   2142 1HD1 ILE A 136    -133.459-174.012 195.731  1.00  0.680          H  
ATOM   2143 2HD1 ILE A 136    -134.406-173.058 196.864  1.00  0.680          H  
ATOM   2144 3HD1 ILE A 136    -132.706-173.417 197.192  1.00  0.680          H  
ATOM   2145  N   SER A 137    -135.994-175.700 201.546  1.00  0.320          N  
ATOM   2146  CA  SER A 137    -136.138-175.900 202.972  1.00  0.280          C  
ATOM   2147  C   SER A 137    -137.491-175.295 203.331  1.00  0.160          C  
ATOM   2148  O   SER A 137    -137.622-174.079 203.216  1.00  0.210          O  
ATOM   2149  CB  SER A 137    -135.007-175.218 203.714  1.00  0.410          C  
ATOM   2150  OG  SER A 137    -135.080-175.489 205.078  1.00  0.410          O  
ATOM   2151  H   SER A 137    -136.627-175.070 201.039  1.00  0.380          H  
ATOM   2152  HA  SER A 137    -136.090-176.962 203.193  1.00  0.340          H  
ATOM   2153 1HB  SER A 137    -134.041-175.543 203.330  1.00  0.490          H  
ATOM   2154 2HB  SER A 137    -135.082-174.156 203.553  1.00  0.490          H  
ATOM   2155  HG  SER A 137    -134.772-176.432 205.149  1.00  0.490          H  
ATOM   2156  N   PRO A 138    -138.512-176.071 203.732  1.00  0.100          N  
ATOM   2157  CA  PRO A 138    -139.870-175.601 204.020  1.00  0.110          C  
ATOM   2158  C   PRO A 138    -139.986-174.339 204.897  1.00  0.200          C  
ATOM   2159  O   PRO A 138    -140.801-173.458 204.607  1.00  0.300          O  
ATOM   2160  CB  PRO A 138    -140.480-176.819 204.693  1.00  0.170          C  
ATOM   2161  CG  PRO A 138    -139.762-178.008 204.049  1.00  0.170          C  
ATOM   2162  CD  PRO A 138    -138.343-177.550 203.839  1.00  0.170          C  
ATOM   2163  HA  PRO A 138    -140.373-175.424 203.045  1.00  0.130          H  
ATOM   2164 1HB  PRO A 138    -140.317-176.753 205.770  1.00  0.200          H  
ATOM   2165 2HB  PRO A 138    -141.567-176.842 204.537  1.00  0.200          H  
ATOM   2166 1HG  PRO A 138    -139.815-178.898 204.703  1.00  0.200          H  
ATOM   2167 2HG  PRO A 138    -140.250-178.276 203.097  1.00  0.200          H  
ATOM   2168 1HD  PRO A 138    -137.698-177.841 204.681  1.00  0.200          H  
ATOM   2169 2HD  PRO A 138    -137.995-177.977 202.876  1.00  0.200          H  
ATOM   2170  N   LYS A 139    -139.115-174.181 205.916  1.00  0.230          N  
ATOM   2171  CA  LYS A 139    -139.219-172.964 206.751  1.00  0.390          C  
ATOM   2172  C   LYS A 139    -138.844-171.708 205.952  1.00  0.470          C  
ATOM   2173  O   LYS A 139    -139.025-170.594 206.423  1.00  0.620          O  
ATOM   2174  CB  LYS A 139    -138.306-172.964 207.985  1.00  0.480          C  
ATOM   2175  CG  LYS A 139    -136.845-172.747 207.658  1.00  0.480          C  
ATOM   2176  CD  LYS A 139    -135.983-172.632 208.855  1.00  0.480          C  
ATOM   2177  CE  LYS A 139    -134.548-172.452 208.450  1.00  0.480          C  
ATOM   2178  NZ  LYS A 139    -133.948-173.724 208.166  1.00  0.480          N  
ATOM   2179  H   LYS A 139    -138.458-174.928 206.156  1.00  0.280          H  
ATOM   2180  HA  LYS A 139    -140.253-172.855 207.082  1.00  0.470          H  
ATOM   2181 1HB  LYS A 139    -138.625-172.183 208.679  1.00  0.580          H  
ATOM   2182 2HB  LYS A 139    -138.387-173.910 208.499  1.00  0.580          H  
ATOM   2183 1HG  LYS A 139    -136.480-173.527 206.988  1.00  0.580          H  
ATOM   2184 2HG  LYS A 139    -136.754-171.794 207.188  1.00  0.580          H  
ATOM   2185 1HD  LYS A 139    -136.300-171.811 209.494  1.00  0.580          H  
ATOM   2186 2HD  LYS A 139    -136.045-173.546 209.411  1.00  0.580          H  
ATOM   2187 1HE  LYS A 139    -134.487-171.830 207.572  1.00  0.580          H  
ATOM   2188 2HE  LYS A 139    -133.996-171.984 209.247  1.00  0.580          H  
ATOM   2189 1HZ  LYS A 139    -132.990-173.593 207.916  1.00  0.580          H  
ATOM   2190 2HZ  LYS A 139    -134.008-174.261 209.050  1.00  0.580          H  
ATOM   2191 3HZ  LYS A 139    -134.439-174.199 207.414  1.00  0.580          H  
ATOM   2192  N   LEU A 140    -138.209-171.885 204.800  1.00  0.370          N  
ATOM   2193  CA  LEU A 140    -137.760-170.788 203.979  1.00  0.400          C  
ATOM   2194  C   LEU A 140    -138.587-170.599 202.730  1.00  0.350          C  
ATOM   2195  O   LEU A 140    -138.188-169.847 201.842  1.00  0.320          O  
ATOM   2196  CB  LEU A 140    -136.286-170.955 203.602  1.00  0.550          C  
ATOM   2197  CG  LEU A 140    -135.289-170.980 204.769  1.00  0.550          C  
ATOM   2198  CD1 LEU A 140    -133.941-171.224 204.266  1.00  0.550          C  
ATOM   2199  CD2 LEU A 140    -135.316-169.641 205.523  1.00  0.550          C  
ATOM   2200  H   LEU A 140    -138.076-172.829 204.440  1.00  0.440          H  
ATOM   2201  HA  LEU A 140    -137.877-169.874 204.547  1.00  0.480          H  
ATOM   2202 1HB  LEU A 140    -136.179-171.883 203.039  1.00  0.660          H  
ATOM   2203 2HB  LEU A 140    -136.023-170.142 202.966  1.00  0.660          H  
ATOM   2204  HG  LEU A 140    -135.534-171.787 205.408  1.00  0.660          H  
ATOM   2205 1HD1 LEU A 140    -133.244-171.252 205.094  1.00  0.660          H  
ATOM   2206 2HD1 LEU A 140    -133.898-172.164 203.724  1.00  0.660          H  
ATOM   2207 3HD1 LEU A 140    -133.709-170.414 203.624  1.00  0.660          H  
ATOM   2208 1HD2 LEU A 140    -134.612-169.674 206.339  1.00  0.660          H  
ATOM   2209 2HD2 LEU A 140    -135.045-168.833 204.842  1.00  0.660          H  
ATOM   2210 3HD2 LEU A 140    -136.300-169.450 205.925  1.00  0.660          H  
ATOM   2211  N   GLY A 141    -139.792-171.181 202.670  1.00  0.350          N  
ATOM   2212  CA  GLY A 141    -140.666-171.020 201.496  1.00  0.320          C  
ATOM   2213  C   GLY A 141    -140.860-169.537 201.148  1.00  0.260          C  
ATOM   2214  O   GLY A 141    -141.043-169.160 199.979  1.00  0.230          O  
ATOM   2215  H   GLY A 141    -140.091-171.812 203.425  1.00  0.420          H  
ATOM   2216 1HA  GLY A 141    -140.250-171.555 200.649  1.00  0.380          H  
ATOM   2217 2HA  GLY A 141    -141.629-171.476 201.709  1.00  0.380          H  
ATOM   2218  N   GLY A 142    -140.768-168.706 202.178  1.00  0.240          N  
ATOM   2219  CA  GLY A 142    -140.900-167.269 202.160  1.00  0.170          C  
ATOM   2220  C   GLY A 142    -139.937-166.575 201.221  1.00  0.130          C  
ATOM   2221  O   GLY A 142    -140.180-165.447 200.816  1.00  0.100          O  
ATOM   2222  H   GLY A 142    -140.605-169.138 203.077  1.00  0.290          H  
ATOM   2223 1HA  GLY A 142    -141.922-166.981 201.937  1.00  0.200          H  
ATOM   2224 2HA  GLY A 142    -140.701-166.933 203.162  1.00  0.200          H  
ATOM   2225  N   ILE A 143    -138.829-167.232 200.873  1.00  0.130          N  
ATOM   2226  CA  ILE A 143    -137.877-166.618 199.961  1.00  0.130          C  
ATOM   2227  C   ILE A 143    -138.566-166.498 198.607  1.00  0.120          C  
ATOM   2228  O   ILE A 143    -138.346-165.515 197.890  1.00  0.110          O  
ATOM   2229  CB  ILE A 143    -136.547-167.414 199.877  1.00  0.180          C  
ATOM   2230  CG1 ILE A 143    -135.799-167.292 201.246  1.00  0.180          C  
ATOM   2231  CG2 ILE A 143    -135.653-166.863 198.731  1.00  0.180          C  
ATOM   2232  CD1 ILE A 143    -134.601-168.210 201.405  1.00  0.180          C  
ATOM   2233  H   ILE A 143    -138.662-168.164 201.247  1.00  0.160          H  
ATOM   2234  HA  ILE A 143    -137.638-165.624 200.287  1.00  0.160          H  
ATOM   2235  HB  ILE A 143    -136.766-168.452 199.719  1.00  0.220          H  
ATOM   2236 1HG1 ILE A 143    -135.469-166.268 201.385  1.00  0.220          H  
ATOM   2237 2HG1 ILE A 143    -136.508-167.541 202.038  1.00  0.220          H  
ATOM   2238 1HG2 ILE A 143    -134.729-167.418 198.675  1.00  0.220          H  
ATOM   2239 2HG2 ILE A 143    -136.163-166.953 197.777  1.00  0.220          H  
ATOM   2240 3HG2 ILE A 143    -135.425-165.825 198.911  1.00  0.220          H  
ATOM   2241 1HD1 ILE A 143    -134.165-168.065 202.395  1.00  0.220          H  
ATOM   2242 2HD1 ILE A 143    -134.907-169.239 201.289  1.00  0.220          H  
ATOM   2243 3HD1 ILE A 143    -133.864-167.985 200.670  1.00  0.220          H  
ATOM   2244  N   GLY A 144    -139.313-167.530 198.212  1.00  0.140          N  
ATOM   2245  CA  GLY A 144    -140.001-167.540 196.939  1.00  0.150          C  
ATOM   2246  C   GLY A 144    -141.100-166.506 196.929  1.00  0.130          C  
ATOM   2247  O   GLY A 144    -141.285-165.764 195.952  1.00  0.130          O  
ATOM   2248  H   GLY A 144    -139.489-168.298 198.860  1.00  0.170          H  
ATOM   2249 1HA  GLY A 144    -139.280-167.315 196.165  1.00  0.180          H  
ATOM   2250 2HA  GLY A 144    -140.410-168.527 196.751  1.00  0.180          H  
ATOM   2251  N   PHE A 145    -141.818-166.433 198.043  1.00  0.130          N  
ATOM   2252  CA  PHE A 145    -142.900-165.472 198.152  1.00  0.130          C  
ATOM   2253  C   PHE A 145    -142.341-164.047 198.124  1.00  0.160          C  
ATOM   2254  O   PHE A 145    -142.937-163.161 197.510  1.00  0.220          O  
ATOM   2255  CB  PHE A 145    -143.702-165.695 199.428  1.00  0.180          C  
ATOM   2256  CG  PHE A 145    -144.608-166.912 199.413  1.00  0.180          C  
ATOM   2257  CD1 PHE A 145    -144.223-168.097 200.027  1.00  0.180          C  
ATOM   2258  CD2 PHE A 145    -145.850-166.867 198.797  1.00  0.180          C  
ATOM   2259  CE1 PHE A 145    -145.047-169.199 200.023  1.00  0.180          C  
ATOM   2260  CE2 PHE A 145    -146.681-167.975 198.792  1.00  0.180          C  
ATOM   2261  CZ  PHE A 145    -146.277-169.140 199.404  1.00  0.180          C  
ATOM   2262  H   PHE A 145    -141.612-167.104 198.791  1.00  0.160          H  
ATOM   2263  HA  PHE A 145    -143.564-165.603 197.297  1.00  0.160          H  
ATOM   2264 1HB  PHE A 145    -143.014-165.794 200.251  1.00  0.220          H  
ATOM   2265 2HB  PHE A 145    -144.316-164.817 199.619  1.00  0.220          H  
ATOM   2266  HD1 PHE A 145    -143.264-168.157 200.513  1.00  0.220          H  
ATOM   2267  HD2 PHE A 145    -146.174-165.946 198.309  1.00  0.220          H  
ATOM   2268  HE1 PHE A 145    -144.721-170.121 200.506  1.00  0.220          H  
ATOM   2269  HE2 PHE A 145    -147.653-167.925 198.300  1.00  0.220          H  
ATOM   2270  HZ  PHE A 145    -146.927-170.013 199.396  1.00  0.220          H  
ATOM   2271  N   ALA A 146    -141.212-163.815 198.808  1.00  0.110          N  
ATOM   2272  CA  ALA A 146    -140.575-162.502 198.840  1.00  0.150          C  
ATOM   2273  C   ALA A 146    -140.125-162.074 197.440  1.00  0.160          C  
ATOM   2274  O   ALA A 146    -140.334-160.916 197.043  1.00  0.170          O  
ATOM   2275  CB  ALA A 146    -139.418-162.534 199.811  1.00  0.190          C  
ATOM   2276  H   ALA A 146    -140.781-164.566 199.344  1.00  0.130          H  
ATOM   2277  HA  ALA A 146    -141.297-161.770 199.187  1.00  0.180          H  
ATOM   2278 1HB  ALA A 146    -138.974-161.563 199.863  1.00  0.230          H  
ATOM   2279 2HB  ALA A 146    -139.776-162.808 200.791  1.00  0.230          H  
ATOM   2280 3HB  ALA A 146    -138.682-163.262 199.477  1.00  0.230          H  
ATOM   2281  N   SER A 147    -139.580-163.019 196.651  1.00  0.160          N  
ATOM   2282  CA  SER A 147    -139.171-162.708 195.286  1.00  0.140          C  
ATOM   2283  C   SER A 147    -140.395-162.295 194.474  1.00  0.150          C  
ATOM   2284  O   SER A 147    -140.345-161.328 193.696  1.00  0.170          O  
ATOM   2285  CB  SER A 147    -138.523-163.919 194.630  1.00  0.200          C  
ATOM   2286  OG  SER A 147    -137.313-164.272 195.248  1.00  0.200          O  
ATOM   2287  H   SER A 147    -139.364-163.949 197.027  1.00  0.190          H  
ATOM   2288  HA  SER A 147    -138.458-161.882 195.306  1.00  0.170          H  
ATOM   2289 1HB  SER A 147    -139.210-164.761 194.674  1.00  0.240          H  
ATOM   2290 2HB  SER A 147    -138.344-163.702 193.586  1.00  0.240          H  
ATOM   2291  HG  SER A 147    -136.989-165.040 194.766  1.00  0.240          H  
ATOM   2292  N   CYS A 148    -141.514-163.007 194.694  1.00  0.110          N  
ATOM   2293  CA  CYS A 148    -142.759-162.736 193.988  1.00  0.110          C  
ATOM   2294  C   CYS A 148    -143.294-161.348 194.326  1.00  0.100          C  
ATOM   2295  O   CYS A 148    -143.774-160.647 193.430  1.00  0.090          O  
ATOM   2296  CB  CYS A 148    -143.821-163.767 194.350  1.00  0.150          C  
ATOM   2297  SG  CYS A 148    -143.458-165.394 193.755  1.00  0.150          S  
ATOM   2298  H   CYS A 148    -141.456-163.811 195.325  1.00  0.130          H  
ATOM   2299  HA  CYS A 148    -142.567-162.797 192.915  1.00  0.130          H  
ATOM   2300 1HB  CYS A 148    -143.942-163.821 195.418  1.00  0.180          H  
ATOM   2301 2HB  CYS A 148    -144.776-163.464 193.924  1.00  0.180          H  
ATOM   2302  HG  CYS A 148    -142.428-165.609 194.611  1.00  0.180          H  
ATOM   2303  N   VAL A 149    -143.203-160.935 195.602  1.00  0.100          N  
ATOM   2304  CA  VAL A 149    -143.676-159.606 195.985  1.00  0.080          C  
ATOM   2305  C   VAL A 149    -142.861-158.551 195.264  1.00  0.070          C  
ATOM   2306  O   VAL A 149    -143.432-157.576 194.766  1.00  0.070          O  
ATOM   2307  CB  VAL A 149    -143.635-159.348 197.502  1.00  0.120          C  
ATOM   2308  CG1 VAL A 149    -143.975-157.854 197.784  1.00  0.120          C  
ATOM   2309  CG2 VAL A 149    -144.637-160.235 198.207  1.00  0.120          C  
ATOM   2310  H   VAL A 149    -142.860-161.598 196.308  1.00  0.120          H  
ATOM   2311  HA  VAL A 149    -144.715-159.512 195.666  1.00  0.100          H  
ATOM   2312  HB  VAL A 149    -142.631-159.563 197.881  1.00  0.140          H  
ATOM   2313 1HG1 VAL A 149    -143.958-157.673 198.850  1.00  0.140          H  
ATOM   2314 2HG1 VAL A 149    -143.251-157.199 197.305  1.00  0.140          H  
ATOM   2315 3HG1 VAL A 149    -144.969-157.626 197.404  1.00  0.140          H  
ATOM   2316 1HG2 VAL A 149    -144.596-160.043 199.282  1.00  0.140          H  
ATOM   2317 2HG2 VAL A 149    -145.636-160.018 197.835  1.00  0.140          H  
ATOM   2318 3HG2 VAL A 149    -144.401-161.271 198.019  1.00  0.140          H  
ATOM   2319  N   VAL A 150    -141.533-158.719 195.210  1.00  0.080          N  
ATOM   2320  CA  VAL A 150    -140.744-157.737 194.489  1.00  0.100          C  
ATOM   2321  C   VAL A 150    -141.182-157.702 193.045  1.00  0.080          C  
ATOM   2322  O   VAL A 150    -141.383-156.623 192.495  1.00  0.070          O  
ATOM   2323  CB  VAL A 150    -139.232-158.015 194.524  1.00  0.130          C  
ATOM   2324  CG1 VAL A 150    -138.511-157.044 193.566  1.00  0.130          C  
ATOM   2325  CG2 VAL A 150    -138.702-157.822 195.908  1.00  0.130          C  
ATOM   2326  H   VAL A 150    -141.101-159.525 195.686  1.00  0.100          H  
ATOM   2327  HA  VAL A 150    -140.927-156.756 194.938  1.00  0.120          H  
ATOM   2328  HB  VAL A 150    -139.041-159.043 194.195  1.00  0.160          H  
ATOM   2329 1HG1 VAL A 150    -137.485-157.232 193.608  1.00  0.160          H  
ATOM   2330 2HG1 VAL A 150    -138.849-157.173 192.537  1.00  0.160          H  
ATOM   2331 3HG1 VAL A 150    -138.704-156.019 193.883  1.00  0.160          H  
ATOM   2332 1HG2 VAL A 150    -137.629-158.018 195.919  1.00  0.160          H  
ATOM   2333 2HG2 VAL A 150    -138.890-156.790 196.210  1.00  0.160          H  
ATOM   2334 3HG2 VAL A 150    -139.205-158.511 196.589  1.00  0.160          H  
ATOM   2335  N   CYS A 151    -141.342-158.863 192.402  1.00  0.080          N  
ATOM   2336  CA  CYS A 151    -141.746-158.860 191.009  1.00  0.070          C  
ATOM   2337  C   CYS A 151    -143.064-158.165 190.797  1.00  0.080          C  
ATOM   2338  O   CYS A 151    -143.227-157.439 189.823  1.00  0.090          O  
ATOM   2339  CB  CYS A 151    -141.850-160.247 190.443  1.00  0.100          C  
ATOM   2340  SG  CYS A 151    -140.350-161.022 190.237  1.00  0.100          S  
ATOM   2341  H   CYS A 151    -141.152-159.747 192.891  1.00  0.100          H  
ATOM   2342  HA  CYS A 151    -140.976-158.322 190.449  1.00  0.080          H  
ATOM   2343 1HB  CYS A 151    -142.468-160.875 191.086  1.00  0.120          H  
ATOM   2344 2HB  CYS A 151    -142.313-160.190 189.483  1.00  0.120          H  
ATOM   2345  HG  CYS A 151    -140.159-161.389 191.517  1.00  0.120          H  
ATOM   2346  N   TYR A 152    -144.013-158.392 191.708  1.00  0.080          N  
ATOM   2347  CA  TYR A 152    -145.297-157.732 191.638  1.00  0.090          C  
ATOM   2348  C   TYR A 152    -145.090-156.238 191.624  1.00  0.080          C  
ATOM   2349  O   TYR A 152    -145.576-155.567 190.710  1.00  0.070          O  
ATOM   2350  CB  TYR A 152    -146.188-158.194 192.788  1.00  0.120          C  
ATOM   2351  CG  TYR A 152    -147.478-157.444 192.962  1.00  0.120          C  
ATOM   2352  CD1 TYR A 152    -148.560-157.641 192.108  1.00  0.120          C  
ATOM   2353  CD2 TYR A 152    -147.583-156.572 194.032  1.00  0.120          C  
ATOM   2354  CE1 TYR A 152    -149.738-156.946 192.337  1.00  0.120          C  
ATOM   2355  CE2 TYR A 152    -148.750-155.896 194.258  1.00  0.120          C  
ATOM   2356  CZ  TYR A 152    -149.824-156.074 193.424  1.00  0.120          C  
ATOM   2357  OH  TYR A 152    -150.987-155.391 193.671  1.00  0.120          O  
ATOM   2358  H   TYR A 152    -143.837-159.066 192.455  1.00  0.100          H  
ATOM   2359  HA  TYR A 152    -145.787-157.993 190.712  1.00  0.110          H  
ATOM   2360 1HB  TYR A 152    -146.423-159.248 192.645  1.00  0.150          H  
ATOM   2361 2HB  TYR A 152    -145.633-158.122 193.715  1.00  0.150          H  
ATOM   2362  HD1 TYR A 152    -148.483-158.332 191.269  1.00  0.150          H  
ATOM   2363  HD2 TYR A 152    -146.734-156.432 194.703  1.00  0.150          H  
ATOM   2364  HE1 TYR A 152    -150.595-157.086 191.676  1.00  0.150          H  
ATOM   2365  HE2 TYR A 152    -148.828-155.216 195.106  1.00  0.150          H  
ATOM   2366  HH  TYR A 152    -151.614-155.568 192.971  1.00  0.150          H  
ATOM   2367  N   PHE A 153    -144.319-155.721 192.594  1.00  0.070          N  
ATOM   2368  CA  PHE A 153    -144.092-154.288 192.652  1.00  0.070          C  
ATOM   2369  C   PHE A 153    -143.389-153.796 191.405  1.00  0.070          C  
ATOM   2370  O   PHE A 153    -143.811-152.815 190.792  1.00  0.070          O  
ATOM   2371  CB  PHE A 153    -143.218-153.909 193.850  1.00  0.100          C  
ATOM   2372  CG  PHE A 153    -143.841-154.033 195.239  1.00  0.100          C  
ATOM   2373  CD1 PHE A 153    -143.013-154.194 196.354  1.00  0.100          C  
ATOM   2374  CD2 PHE A 153    -145.221-153.998 195.453  1.00  0.100          C  
ATOM   2375  CE1 PHE A 153    -143.555-154.314 197.614  1.00  0.100          C  
ATOM   2376  CE2 PHE A 153    -145.743-154.120 196.709  1.00  0.100          C  
ATOM   2377  CZ  PHE A 153    -144.912-154.277 197.788  1.00  0.100          C  
ATOM   2378  H   PHE A 153    -143.927-156.342 193.312  1.00  0.080          H  
ATOM   2379  HA  PHE A 153    -145.040-153.787 192.706  1.00  0.080          H  
ATOM   2380 1HB  PHE A 153    -142.315-154.526 193.833  1.00  0.120          H  
ATOM   2381 2HB  PHE A 153    -142.912-152.884 193.713  1.00  0.120          H  
ATOM   2382  HD1 PHE A 153    -141.921-154.229 196.223  1.00  0.120          H  
ATOM   2383  HD2 PHE A 153    -145.901-153.885 194.630  1.00  0.120          H  
ATOM   2384  HE1 PHE A 153    -142.904-154.442 198.473  1.00  0.120          H  
ATOM   2385  HE2 PHE A 153    -146.824-154.095 196.852  1.00  0.120          H  
ATOM   2386  HZ  PHE A 153    -145.335-154.374 198.773  1.00  0.120          H  
ATOM   2387  N   VAL A 154    -142.366-154.506 190.957  1.00  0.090          N  
ATOM   2388  CA  VAL A 154    -141.638-154.038 189.803  1.00  0.090          C  
ATOM   2389  C   VAL A 154    -142.572-153.982 188.620  1.00  0.090          C  
ATOM   2390  O   VAL A 154    -142.601-152.997 187.901  1.00  0.130          O  
ATOM   2391  CB  VAL A 154    -140.379-154.887 189.544  1.00  0.130          C  
ATOM   2392  CG1 VAL A 154    -139.729-154.503 188.199  1.00  0.130          C  
ATOM   2393  CG2 VAL A 154    -139.380-154.630 190.674  1.00  0.130          C  
ATOM   2394  H   VAL A 154    -142.073-155.341 191.460  1.00  0.110          H  
ATOM   2395  HA  VAL A 154    -141.287-153.045 189.987  1.00  0.110          H  
ATOM   2396  HB  VAL A 154    -140.655-155.933 189.528  1.00  0.150          H  
ATOM   2397 1HG1 VAL A 154    -138.845-155.092 188.022  1.00  0.150          H  
ATOM   2398 2HG1 VAL A 154    -140.423-154.664 187.376  1.00  0.150          H  
ATOM   2399 3HG1 VAL A 154    -139.448-153.462 188.243  1.00  0.150          H  
ATOM   2400 1HG2 VAL A 154    -138.485-155.218 190.533  1.00  0.150          H  
ATOM   2401 2HG2 VAL A 154    -139.117-153.577 190.678  1.00  0.150          H  
ATOM   2402 3HG2 VAL A 154    -139.828-154.888 191.628  1.00  0.150          H  
ATOM   2403  N   ALA A 155    -143.386-154.993 188.395  1.00  0.100          N  
ATOM   2404  CA  ALA A 155    -144.276-154.898 187.259  1.00  0.120          C  
ATOM   2405  C   ALA A 155    -145.221-153.665 187.387  1.00  0.120          C  
ATOM   2406  O   ALA A 155    -145.383-152.902 186.413  1.00  0.170          O  
ATOM   2407  CB  ALA A 155    -145.056-156.201 187.145  1.00  0.160          C  
ATOM   2408  H   ALA A 155    -143.371-155.825 188.989  1.00  0.120          H  
ATOM   2409  HA  ALA A 155    -143.670-154.770 186.365  1.00  0.140          H  
ATOM   2410 1HB  ALA A 155    -145.689-156.189 186.286  1.00  0.190          H  
ATOM   2411 2HB  ALA A 155    -144.350-157.025 187.051  1.00  0.190          H  
ATOM   2412 3HB  ALA A 155    -145.656-156.338 188.048  1.00  0.190          H  
ATOM   2413  N   LEU A 156    -145.702-153.372 188.627  1.00  0.070          N  
ATOM   2414  CA  LEU A 156    -146.657-152.277 188.883  1.00  0.110          C  
ATOM   2415  C   LEU A 156    -146.154-150.916 188.438  1.00  0.150          C  
ATOM   2416  O   LEU A 156    -146.933-150.117 187.916  1.00  0.320          O  
ATOM   2417  CB  LEU A 156    -146.915-152.019 190.400  1.00  0.140          C  
ATOM   2418  CG  LEU A 156    -147.612-153.058 191.311  1.00  0.140          C  
ATOM   2419  CD1 LEU A 156    -147.614-152.502 192.742  1.00  0.140          C  
ATOM   2420  CD2 LEU A 156    -148.949-153.366 190.833  1.00  0.140          C  
ATOM   2421  H   LEU A 156    -145.500-154.032 189.388  1.00  0.080          H  
ATOM   2422  HA  LEU A 156    -147.583-152.483 188.358  1.00  0.130          H  
ATOM   2423 1HB  LEU A 156    -145.967-151.789 190.860  1.00  0.170          H  
ATOM   2424 2HB  LEU A 156    -147.514-151.113 190.465  1.00  0.170          H  
ATOM   2425  HG  LEU A 156    -147.053-153.946 191.327  1.00  0.170          H  
ATOM   2426 1HD1 LEU A 156    -148.069-153.221 193.412  1.00  0.170          H  
ATOM   2427 2HD1 LEU A 156    -146.606-152.294 193.063  1.00  0.170          H  
ATOM   2428 3HD1 LEU A 156    -148.174-151.590 192.773  1.00  0.170          H  
ATOM   2429 1HD2 LEU A 156    -149.416-154.088 191.481  1.00  0.170          H  
ATOM   2430 2HD2 LEU A 156    -149.531-152.471 190.815  1.00  0.170          H  
ATOM   2431 3HD2 LEU A 156    -148.856-153.777 189.850  1.00  0.170          H  
ATOM   2432  N   TYR A 157    -144.867-150.630 188.657  1.00  0.200          N  
ATOM   2433  CA  TYR A 157    -144.355-149.305 188.292  1.00  0.360          C  
ATOM   2434  C   TYR A 157    -143.322-149.325 187.194  1.00  0.220          C  
ATOM   2435  O   TYR A 157    -143.154-148.334 186.497  1.00  0.150          O  
ATOM   2436  CB  TYR A 157    -143.718-148.606 189.479  1.00  0.440          C  
ATOM   2437  CG  TYR A 157    -142.441-149.241 189.909  1.00  0.440          C  
ATOM   2438  CD1 TYR A 157    -141.200-148.832 189.389  1.00  0.440          C  
ATOM   2439  CD2 TYR A 157    -142.493-150.234 190.803  1.00  0.440          C  
ATOM   2440  CE1 TYR A 157    -140.045-149.451 189.823  1.00  0.440          C  
ATOM   2441  CE2 TYR A 157    -141.362-150.830 191.239  1.00  0.440          C  
ATOM   2442  CZ  TYR A 157    -140.140-150.455 190.762  1.00  0.440          C  
ATOM   2443  OH  TYR A 157    -139.025-151.071 191.256  1.00  0.440          O  
ATOM   2444  H   TYR A 157    -144.293-151.341 189.127  1.00  0.240          H  
ATOM   2445  HA  TYR A 157    -145.185-148.702 187.954  1.00  0.430          H  
ATOM   2446 1HB  TYR A 157    -143.515-147.561 189.230  1.00  0.530          H  
ATOM   2447 2HB  TYR A 157    -144.407-148.616 190.322  1.00  0.530          H  
ATOM   2448  HD1 TYR A 157    -141.140-148.023 188.655  1.00  0.530          H  
ATOM   2449  HD2 TYR A 157    -143.458-150.542 191.191  1.00  0.530          H  
ATOM   2450  HE1 TYR A 157    -139.075-149.131 189.438  1.00  0.530          H  
ATOM   2451  HE2 TYR A 157    -141.436-151.624 191.975  1.00  0.530          H  
ATOM   2452  HH  TYR A 157    -139.276-151.498 192.095  1.00  0.530          H  
ATOM   2453  N   TYR A 158    -142.595-150.425 187.020  1.00  0.250          N  
ATOM   2454  CA  TYR A 158    -141.518-150.484 186.050  1.00  0.190          C  
ATOM   2455  C   TYR A 158    -142.045-150.110 184.718  1.00  0.150          C  
ATOM   2456  O   TYR A 158    -141.420-149.325 184.003  1.00  0.110          O  
ATOM   2457  CB  TYR A 158    -140.855-151.836 185.975  1.00  0.290          C  
ATOM   2458  CG  TYR A 158    -139.749-151.906 184.990  1.00  0.290          C  
ATOM   2459  CD1 TYR A 158    -138.524-151.352 185.312  1.00  0.290          C  
ATOM   2460  CD2 TYR A 158    -139.937-152.526 183.766  1.00  0.290          C  
ATOM   2461  CE1 TYR A 158    -137.487-151.415 184.414  1.00  0.290          C  
ATOM   2462  CE2 TYR A 158    -138.901-152.589 182.877  1.00  0.290          C  
ATOM   2463  CZ  TYR A 158    -137.677-152.036 183.195  1.00  0.290          C  
ATOM   2464  OH  TYR A 158    -136.633-152.118 182.310  1.00  0.290          O  
ATOM   2465  H   TYR A 158    -142.759-151.251 187.580  1.00  0.300          H  
ATOM   2466  HA  TYR A 158    -140.760-149.749 186.326  1.00  0.230          H  
ATOM   2467 1HB  TYR A 158    -140.461-152.058 186.940  1.00  0.350          H  
ATOM   2468 2HB  TYR A 158    -141.588-152.599 185.717  1.00  0.350          H  
ATOM   2469  HD1 TYR A 158    -138.383-150.868 186.277  1.00  0.350          H  
ATOM   2470  HD2 TYR A 158    -140.903-152.965 183.515  1.00  0.350          H  
ATOM   2471  HE1 TYR A 158    -136.521-150.982 184.666  1.00  0.350          H  
ATOM   2472  HE2 TYR A 158    -139.045-153.075 181.930  1.00  0.350          H  
ATOM   2473  HH  TYR A 158    -136.883-152.695 181.582  1.00  0.350          H  
ATOM   2474  N   ASN A 159    -143.226-150.643 184.385  1.00  0.160          N  
ATOM   2475  CA  ASN A 159    -143.862-150.396 183.110  1.00  0.160          C  
ATOM   2476  C   ASN A 159    -143.893-148.922 182.690  1.00  0.150          C  
ATOM   2477  O   ASN A 159    -144.016-148.620 181.497  1.00  0.160          O  
ATOM   2478  CB  ASN A 159    -145.251-150.941 183.127  1.00  0.220          C  
ATOM   2479  CG  ASN A 159    -145.839-150.879 181.808  1.00  0.220          C  
ATOM   2480  OD1 ASN A 159    -145.255-151.339 180.851  1.00  0.220          O  
ATOM   2481  ND2 ASN A 159    -146.973-150.337 181.724  1.00  0.220          N  
ATOM   2482  H   ASN A 159    -143.707-151.286 185.037  1.00  0.190          H  
ATOM   2483  HA  ASN A 159    -143.290-150.931 182.357  1.00  0.190          H  
ATOM   2484 1HB  ASN A 159    -145.235-151.969 183.484  1.00  0.270          H  
ATOM   2485 2HB  ASN A 159    -145.859-150.364 183.822  1.00  0.270          H  
ATOM   2486 1HD2 ASN A 159    -147.467-150.280 180.844  1.00  0.270          H  
ATOM   2487 2HD2 ASN A 159    -147.398-149.977 182.545  1.00  0.270          H  
ATOM   2488  N   VAL A 160    -143.811-147.981 183.630  1.00  0.130          N  
ATOM   2489  CA  VAL A 160    -143.871-146.577 183.271  1.00  0.110          C  
ATOM   2490  C   VAL A 160    -142.836-146.209 182.249  1.00  0.140          C  
ATOM   2491  O   VAL A 160    -143.087-145.355 181.396  1.00  0.140          O  
ATOM   2492  CB  VAL A 160    -143.631-145.680 184.514  1.00  0.160          C  
ATOM   2493  CG1 VAL A 160    -142.171-145.736 185.056  1.00  0.160          C  
ATOM   2494  CG2 VAL A 160    -143.886-144.298 184.150  1.00  0.160          C  
ATOM   2495  H   VAL A 160    -143.678-148.248 184.611  1.00  0.160          H  
ATOM   2496  HA  VAL A 160    -144.842-146.370 182.844  1.00  0.130          H  
ATOM   2497  HB  VAL A 160    -144.280-146.020 185.293  1.00  0.190          H  
ATOM   2498 1HG1 VAL A 160    -142.100-145.107 185.922  1.00  0.190          H  
ATOM   2499 2HG1 VAL A 160    -141.900-146.743 185.329  1.00  0.190          H  
ATOM   2500 3HG1 VAL A 160    -141.464-145.365 184.328  1.00  0.190          H  
ATOM   2501 1HG2 VAL A 160    -143.750-143.672 185.007  1.00  0.190          H  
ATOM   2502 2HG2 VAL A 160    -143.189-144.039 183.406  1.00  0.190          H  
ATOM   2503 3HG2 VAL A 160    -144.861-144.152 183.758  1.00  0.190          H  
ATOM   2504  N   ILE A 161    -141.681-146.850 182.327  1.00  0.190          N  
ATOM   2505  CA  ILE A 161    -140.578-146.547 181.479  1.00  0.250          C  
ATOM   2506  C   ILE A 161    -140.825-146.979 180.037  1.00  0.260          C  
ATOM   2507  O   ILE A 161    -140.210-146.447 179.106  1.00  0.290          O  
ATOM   2508  CB  ILE A 161    -139.327-147.202 182.092  1.00  0.330          C  
ATOM   2509  CG1 ILE A 161    -138.082-146.521 181.638  1.00  0.330          C  
ATOM   2510  CG2 ILE A 161    -139.246-148.705 181.725  1.00  0.330          C  
ATOM   2511  CD1 ILE A 161    -137.931-145.073 182.140  1.00  0.330          C  
ATOM   2512  H   ILE A 161    -141.563-147.573 183.048  1.00  0.230          H  
ATOM   2513  HA  ILE A 161    -140.481-145.474 181.476  1.00  0.300          H  
ATOM   2514  HB  ILE A 161    -139.390-147.117 183.178  1.00  0.390          H  
ATOM   2515 1HG1 ILE A 161    -137.241-147.093 182.008  1.00  0.390          H  
ATOM   2516 2HG1 ILE A 161    -138.062-146.521 180.553  1.00  0.390          H  
ATOM   2517 1HG2 ILE A 161    -138.377-149.140 182.206  1.00  0.390          H  
ATOM   2518 2HG2 ILE A 161    -140.121-149.224 182.059  1.00  0.390          H  
ATOM   2519 3HG2 ILE A 161    -139.156-148.825 180.648  1.00  0.390          H  
ATOM   2520 1HD1 ILE A 161    -137.024-144.650 181.794  1.00  0.390          H  
ATOM   2521 2HD1 ILE A 161    -138.706-144.474 181.789  1.00  0.390          H  
ATOM   2522 3HD1 ILE A 161    -137.931-145.063 183.231  1.00  0.390          H  
ATOM   2523  N   ILE A 162    -141.698-147.968 179.863  1.00  0.240          N  
ATOM   2524  CA  ILE A 162    -142.041-148.505 178.571  1.00  0.240          C  
ATOM   2525  C   ILE A 162    -143.054-147.542 178.044  1.00  0.210          C  
ATOM   2526  O   ILE A 162    -142.973-147.124 176.900  1.00  0.200          O  
ATOM   2527  CB  ILE A 162    -142.628-149.903 178.653  1.00  0.340          C  
ATOM   2528  CG1 ILE A 162    -141.596-150.797 179.227  1.00  0.340          C  
ATOM   2529  CG2 ILE A 162    -142.969-150.372 177.199  1.00  0.340          C  
ATOM   2530  CD1 ILE A 162    -142.086-152.092 179.669  1.00  0.340          C  
ATOM   2531  H   ILE A 162    -142.209-148.311 180.672  1.00  0.290          H  
ATOM   2532  HA  ILE A 162    -141.167-148.509 177.923  1.00  0.290          H  
ATOM   2533  HB  ILE A 162    -143.514-149.920 179.290  1.00  0.400          H  
ATOM   2534 1HG1 ILE A 162    -140.858-150.951 178.478  1.00  0.400          H  
ATOM   2535 2HG1 ILE A 162    -141.142-150.314 180.080  1.00  0.400          H  
ATOM   2536 1HG2 ILE A 162    -143.368-151.373 177.203  1.00  0.400          H  
ATOM   2537 2HG2 ILE A 162    -143.702-149.713 176.767  1.00  0.400          H  
ATOM   2538 3HG2 ILE A 162    -142.063-150.352 176.588  1.00  0.400          H  
ATOM   2539 1HD1 ILE A 162    -141.273-152.651 180.073  1.00  0.400          H  
ATOM   2540 2HD1 ILE A 162    -142.825-151.947 180.430  1.00  0.400          H  
ATOM   2541 3HD1 ILE A 162    -142.516-152.627 178.852  1.00  0.400          H  
ATOM   2542  N   GLY A 163    -144.006-147.175 178.899  1.00  0.190          N  
ATOM   2543  CA  GLY A 163    -145.029-146.215 178.544  1.00  0.170          C  
ATOM   2544  C   GLY A 163    -144.355-144.962 177.973  1.00  0.150          C  
ATOM   2545  O   GLY A 163    -144.708-144.490 176.889  1.00  0.150          O  
ATOM   2546  H   GLY A 163    -144.016-147.588 179.833  1.00  0.230          H  
ATOM   2547 1HA  GLY A 163    -145.702-146.663 177.824  1.00  0.200          H  
ATOM   2548 2HA  GLY A 163    -145.610-145.959 179.430  1.00  0.200          H  
ATOM   2549  N   TRP A 164    -143.379-144.418 178.710  1.00  0.150          N  
ATOM   2550  CA  TRP A 164    -142.650-143.242 178.262  1.00  0.120          C  
ATOM   2551  C   TRP A 164    -141.887-143.517 176.959  1.00  0.150          C  
ATOM   2552  O   TRP A 164    -141.941-142.703 176.035  1.00  0.130          O  
ATOM   2553  CB  TRP A 164    -141.669-142.789 179.343  1.00  0.180          C  
ATOM   2554  CG  TRP A 164    -142.330-142.289 180.604  1.00  0.180          C  
ATOM   2555  CD1 TRP A 164    -143.641-141.950 180.774  1.00  0.180          C  
ATOM   2556  CD2 TRP A 164    -141.698-142.074 181.889  1.00  0.180          C  
ATOM   2557  NE1 TRP A 164    -143.852-141.533 182.062  1.00  0.180          N  
ATOM   2558  CE2 TRP A 164    -142.678-141.599 182.755  1.00  0.180          C  
ATOM   2559  CE3 TRP A 164    -140.412-142.240 182.361  1.00  0.180          C  
ATOM   2560  CZ2 TRP A 164    -142.401-141.292 184.088  1.00  0.180          C  
ATOM   2561  CZ3 TRP A 164    -140.133-141.951 183.692  1.00  0.180          C  
ATOM   2562  CH2 TRP A 164    -141.102-141.488 184.533  1.00  0.180          C  
ATOM   2563  H   TRP A 164    -143.168-144.823 179.627  1.00  0.180          H  
ATOM   2564  HA  TRP A 164    -143.359-142.443 178.069  1.00  0.140          H  
ATOM   2565 1HB  TRP A 164    -141.023-143.625 179.611  1.00  0.220          H  
ATOM   2566 2HB  TRP A 164    -141.039-141.994 178.955  1.00  0.220          H  
ATOM   2567  HD1 TRP A 164    -144.413-141.994 180.010  1.00  0.220          H  
ATOM   2568  HE1 TRP A 164    -144.736-141.228 182.451  1.00  0.220          H  
ATOM   2569  HE3 TRP A 164    -139.654-142.587 181.706  1.00  0.220          H  
ATOM   2570  HZ2 TRP A 164    -143.169-140.915 184.770  1.00  0.220          H  
ATOM   2571  HZ3 TRP A 164    -139.127-142.092 184.048  1.00  0.220          H  
ATOM   2572  HH2 TRP A 164    -140.856-141.260 185.574  1.00  0.220          H  
ATOM   2573  N   SER A 165    -141.221-144.671 176.841  1.00  0.190          N  
ATOM   2574  CA  SER A 165    -140.483-144.981 175.624  1.00  0.200          C  
ATOM   2575  C   SER A 165    -141.425-145.055 174.413  1.00  0.200          C  
ATOM   2576  O   SER A 165    -141.093-144.524 173.348  1.00  0.200          O  
ATOM   2577  CB  SER A 165    -139.722-146.273 175.820  1.00  0.280          C  
ATOM   2578  OG  SER A 165    -138.749-146.127 176.834  1.00  0.280          O  
ATOM   2579  H   SER A 165    -141.162-145.327 177.622  1.00  0.230          H  
ATOM   2580  HA  SER A 165    -139.767-144.186 175.437  1.00  0.240          H  
ATOM   2581 1HB  SER A 165    -140.410-147.071 176.079  1.00  0.330          H  
ATOM   2582 2HB  SER A 165    -139.239-146.543 174.890  1.00  0.330          H  
ATOM   2583  HG  SER A 165    -139.238-146.164 177.682  1.00  0.330          H  
ATOM   2584  N   LEU A 166    -142.614-145.657 174.596  1.00  0.190          N  
ATOM   2585  CA  LEU A 166    -143.650-145.778 173.569  1.00  0.190          C  
ATOM   2586  C   LEU A 166    -144.170-144.424 173.143  1.00  0.190          C  
ATOM   2587  O   LEU A 166    -144.397-144.196 171.950  1.00  0.200          O  
ATOM   2588  CB  LEU A 166    -144.834-146.611 174.084  1.00  0.270          C  
ATOM   2589  CG  LEU A 166    -144.647-148.127 174.245  1.00  0.270          C  
ATOM   2590  CD1 LEU A 166    -145.807-148.682 175.049  1.00  0.270          C  
ATOM   2591  CD2 LEU A 166    -144.649-148.788 172.877  1.00  0.270          C  
ATOM   2592  H   LEU A 166    -142.786-146.082 175.502  1.00  0.230          H  
ATOM   2593  HA  LEU A 166    -143.215-146.269 172.711  1.00  0.230          H  
ATOM   2594 1HB  LEU A 166    -145.077-146.232 175.062  1.00  0.320          H  
ATOM   2595 2HB  LEU A 166    -145.691-146.442 173.435  1.00  0.320          H  
ATOM   2596  HG  LEU A 166    -143.718-148.334 174.763  1.00  0.320          H  
ATOM   2597 1HD1 LEU A 166    -145.695-149.759 175.162  1.00  0.320          H  
ATOM   2598 2HD1 LEU A 166    -145.820-148.218 176.032  1.00  0.320          H  
ATOM   2599 3HD1 LEU A 166    -146.735-148.468 174.542  1.00  0.320          H  
ATOM   2600 1HD2 LEU A 166    -144.532-149.858 173.006  1.00  0.320          H  
ATOM   2601 2HD2 LEU A 166    -145.594-148.584 172.377  1.00  0.320          H  
ATOM   2602 3HD2 LEU A 166    -143.847-148.415 172.271  1.00  0.320          H  
ATOM   2603  N   PHE A 167    -144.349-143.515 174.107  1.00  0.190          N  
ATOM   2604  CA  PHE A 167    -144.824-142.168 173.833  1.00  0.210          C  
ATOM   2605  C   PHE A 167    -143.894-141.504 172.828  1.00  0.230          C  
ATOM   2606  O   PHE A 167    -144.337-140.999 171.787  1.00  0.260          O  
ATOM   2607  CB  PHE A 167    -144.836-141.344 175.124  1.00  0.290          C  
ATOM   2608  CG  PHE A 167    -145.319-139.941 174.992  1.00  0.290          C  
ATOM   2609  CD1 PHE A 167    -146.636-139.621 175.274  1.00  0.290          C  
ATOM   2610  CD2 PHE A 167    -144.469-138.927 174.568  1.00  0.290          C  
ATOM   2611  CE1 PHE A 167    -147.073-138.319 175.152  1.00  0.290          C  
ATOM   2612  CE2 PHE A 167    -144.927-137.645 174.443  1.00  0.290          C  
ATOM   2613  CZ  PHE A 167    -146.221-137.339 174.736  1.00  0.290          C  
ATOM   2614  H   PHE A 167    -144.216-143.805 175.083  1.00  0.230          H  
ATOM   2615  HA  PHE A 167    -145.826-142.217 173.410  1.00  0.250          H  
ATOM   2616 1HB  PHE A 167    -145.455-141.856 175.864  1.00  0.340          H  
ATOM   2617 2HB  PHE A 167    -143.839-141.302 175.526  1.00  0.340          H  
ATOM   2618  HD1 PHE A 167    -147.321-140.408 175.607  1.00  0.340          H  
ATOM   2619  HD2 PHE A 167    -143.427-139.151 174.342  1.00  0.340          H  
ATOM   2620  HE1 PHE A 167    -148.085-138.060 175.387  1.00  0.340          H  
ATOM   2621  HE2 PHE A 167    -144.268-136.869 174.129  1.00  0.340          H  
ATOM   2622  HZ  PHE A 167    -146.571-136.311 174.641  1.00  0.340          H  
ATOM   2623  N   TYR A 168    -142.585-141.526 173.139  1.00  0.220          N  
ATOM   2624  CA  TYR A 168    -141.587-140.917 172.266  1.00  0.270          C  
ATOM   2625  C   TYR A 168    -141.453-141.677 170.963  1.00  0.290          C  
ATOM   2626  O   TYR A 168    -141.307-141.059 169.907  1.00  0.330          O  
ATOM   2627  CB  TYR A 168    -140.247-140.824 172.953  1.00  0.360          C  
ATOM   2628  CG  TYR A 168    -140.089-139.701 173.934  1.00  0.360          C  
ATOM   2629  CD1 TYR A 168    -140.471-139.885 175.215  1.00  0.360          C  
ATOM   2630  CD2 TYR A 168    -139.506-138.503 173.550  1.00  0.360          C  
ATOM   2631  CE1 TYR A 168    -140.319-138.913 176.130  1.00  0.360          C  
ATOM   2632  CE2 TYR A 168    -139.341-137.500 174.477  1.00  0.360          C  
ATOM   2633  CZ  TYR A 168    -139.764-137.712 175.783  1.00  0.360          C  
ATOM   2634  OH  TYR A 168    -139.624-136.749 176.754  1.00  0.360          O  
ATOM   2635  H   TYR A 168    -142.301-141.972 174.020  1.00  0.260          H  
ATOM   2636  HA  TYR A 168    -141.916-139.910 172.030  1.00  0.320          H  
ATOM   2637 1HB  TYR A 168    -140.068-141.759 173.482  1.00  0.430          H  
ATOM   2638 2HB  TYR A 168    -139.490-140.708 172.203  1.00  0.430          H  
ATOM   2639  HD1 TYR A 168    -140.890-140.808 175.512  1.00  0.430          H  
ATOM   2640  HD2 TYR A 168    -139.177-138.359 172.529  1.00  0.430          H  
ATOM   2641  HE1 TYR A 168    -140.629-139.107 177.144  1.00  0.430          H  
ATOM   2642  HE2 TYR A 168    -138.881-136.552 174.186  1.00  0.430          H  
ATOM   2643  HH  TYR A 168    -139.088-136.021 176.413  1.00  0.430          H  
ATOM   2644  N   PHE A 169    -141.529-143.012 171.006  1.00  0.260          N  
ATOM   2645  CA  PHE A 169    -141.458-143.801 169.797  1.00  0.250          C  
ATOM   2646  C   PHE A 169    -142.534-143.386 168.816  1.00  0.270          C  
ATOM   2647  O   PHE A 169    -142.242-143.134 167.648  1.00  0.280          O  
ATOM   2648  CB  PHE A 169    -141.573-145.296 170.107  1.00  0.350          C  
ATOM   2649  CG  PHE A 169    -141.792-146.109 168.909  1.00  0.350          C  
ATOM   2650  CD1 PHE A 169    -140.803-146.326 167.971  1.00  0.350          C  
ATOM   2651  CD2 PHE A 169    -143.034-146.684 168.715  1.00  0.350          C  
ATOM   2652  CE1 PHE A 169    -141.077-147.099 166.858  1.00  0.350          C  
ATOM   2653  CE2 PHE A 169    -143.294-147.451 167.611  1.00  0.350          C  
ATOM   2654  CZ  PHE A 169    -142.310-147.653 166.678  1.00  0.350          C  
ATOM   2655  H   PHE A 169    -141.603-143.484 171.910  1.00  0.310          H  
ATOM   2656  HA  PHE A 169    -140.494-143.636 169.328  1.00  0.300          H  
ATOM   2657 1HB  PHE A 169    -140.676-145.642 170.605  1.00  0.420          H  
ATOM   2658 2HB  PHE A 169    -142.394-145.447 170.775  1.00  0.420          H  
ATOM   2659  HD1 PHE A 169    -139.807-145.881 168.105  1.00  0.420          H  
ATOM   2660  HD2 PHE A 169    -143.820-146.517 169.459  1.00  0.420          H  
ATOM   2661  HE1 PHE A 169    -140.308-147.276 166.122  1.00  0.420          H  
ATOM   2662  HE2 PHE A 169    -144.280-147.897 167.471  1.00  0.420          H  
ATOM   2663  HZ  PHE A 169    -142.510-148.264 165.797  1.00  0.420          H  
ATOM   2664  N   SER A 170    -143.778-143.293 169.277  1.00  0.280          N  
ATOM   2665  CA  SER A 170    -144.858-142.883 168.407  1.00  0.300          C  
ATOM   2666  C   SER A 170    -144.590-141.476 167.852  1.00  0.320          C  
ATOM   2667  O   SER A 170    -144.678-141.244 166.649  1.00  0.320          O  
ATOM   2668  CB  SER A 170    -146.166-142.906 169.166  1.00  0.410          C  
ATOM   2669  OG  SER A 170    -147.239-142.517 168.353  1.00  0.410          O  
ATOM   2670  H   SER A 170    -143.976-143.520 170.256  1.00  0.340          H  
ATOM   2671  HA  SER A 170    -144.915-143.578 167.572  1.00  0.360          H  
ATOM   2672 1HB  SER A 170    -146.336-143.913 169.549  1.00  0.490          H  
ATOM   2673 2HB  SER A 170    -146.095-142.242 170.030  1.00  0.490          H  
ATOM   2674  HG  SER A 170    -148.016-142.561 168.910  1.00  0.490          H  
ATOM   2675  N   GLN A 171    -144.185-140.549 168.737  1.00  0.330          N  
ATOM   2676  CA  GLN A 171    -143.907-139.171 168.346  1.00  0.360          C  
ATOM   2677  C   GLN A 171    -142.799-139.052 167.307  1.00  0.290          C  
ATOM   2678  O   GLN A 171    -142.858-138.204 166.414  1.00  0.270          O  
ATOM   2679  CB  GLN A 171    -143.462-138.359 169.576  1.00  0.490          C  
ATOM   2680  CG  GLN A 171    -143.229-136.868 169.324  1.00  0.490          C  
ATOM   2681  CD  GLN A 171    -144.483-136.114 168.989  1.00  0.490          C  
ATOM   2682  OE1 GLN A 171    -145.470-136.158 169.731  1.00  0.490          O  
ATOM   2683  NE2 GLN A 171    -144.464-135.416 167.873  1.00  0.490          N  
ATOM   2684  H   GLN A 171    -144.126-140.800 169.728  1.00  0.400          H  
ATOM   2685  HA  GLN A 171    -144.816-138.741 167.934  1.00  0.430          H  
ATOM   2686 1HB  GLN A 171    -144.200-138.470 170.372  1.00  0.590          H  
ATOM   2687 2HB  GLN A 171    -142.529-138.768 169.947  1.00  0.590          H  
ATOM   2688 1HG  GLN A 171    -142.798-136.437 170.204  1.00  0.590          H  
ATOM   2689 2HG  GLN A 171    -142.532-136.744 168.497  1.00  0.590          H  
ATOM   2690 1HE2 GLN A 171    -145.271-134.886 167.599  1.00  0.590          H  
ATOM   2691 2HE2 GLN A 171    -143.642-135.422 167.294  1.00  0.590          H  
ATOM   2692  N   SER A 172    -141.802-139.926 167.402  1.00  0.240          N  
ATOM   2693  CA  SER A 172    -140.634-139.935 166.534  1.00  0.170          C  
ATOM   2694  C   SER A 172    -140.912-140.450 165.130  1.00  0.120          C  
ATOM   2695  O   SER A 172    -140.075-140.291 164.236  1.00  0.070          O  
ATOM   2696  CB  SER A 172    -139.578-140.855 167.097  1.00  0.270          C  
ATOM   2697  OG  SER A 172    -139.900-142.199 166.871  1.00  0.270          O  
ATOM   2698  H   SER A 172    -141.809-140.580 168.190  1.00  0.290          H  
ATOM   2699  HA  SER A 172    -140.253-138.914 166.467  1.00  0.200          H  
ATOM   2700 1HB  SER A 172    -138.634-140.632 166.642  1.00  0.320          H  
ATOM   2701 2HB  SER A 172    -139.492-140.694 168.160  1.00  0.320          H  
ATOM   2702  HG  SER A 172    -140.772-142.378 167.254  1.00  0.320          H  
ATOM   2703  N   PHE A 173    -142.068-141.077 164.895  1.00  0.170          N  
ATOM   2704  CA  PHE A 173    -142.289-141.719 163.607  1.00  0.180          C  
ATOM   2705  C   PHE A 173    -142.861-140.743 162.576  1.00  0.190          C  
ATOM   2706  O   PHE A 173    -143.999-140.880 162.114  1.00  0.240          O  
ATOM   2707  CB  PHE A 173    -143.244-142.896 163.805  1.00  0.250          C  
ATOM   2708  CG  PHE A 173    -143.178-143.915 162.727  1.00  0.250          C  
ATOM   2709  CD1 PHE A 173    -142.075-144.743 162.639  1.00  0.250          C  
ATOM   2710  CD2 PHE A 173    -144.182-144.038 161.790  1.00  0.250          C  
ATOM   2711  CE1 PHE A 173    -141.973-145.681 161.645  1.00  0.250          C  
ATOM   2712  CE2 PHE A 173    -144.089-144.974 160.787  1.00  0.250          C  
ATOM   2713  CZ  PHE A 173    -142.981-145.799 160.715  1.00  0.250          C  
ATOM   2714  H   PHE A 173    -142.801-141.119 165.613  1.00  0.200          H  
ATOM   2715  HA  PHE A 173    -141.337-142.083 163.234  1.00  0.220          H  
ATOM   2716 1HB  PHE A 173    -143.012-143.385 164.759  1.00  0.300          H  
ATOM   2717 2HB  PHE A 173    -144.266-142.526 163.878  1.00  0.300          H  
ATOM   2718  HD1 PHE A 173    -141.286-144.646 163.377  1.00  0.300          H  
ATOM   2719  HD2 PHE A 173    -145.050-143.373 161.851  1.00  0.300          H  
ATOM   2720  HE1 PHE A 173    -141.099-146.329 161.590  1.00  0.300          H  
ATOM   2721  HE2 PHE A 173    -144.886-145.062 160.050  1.00  0.300          H  
ATOM   2722  HZ  PHE A 173    -142.907-146.540 159.921  1.00  0.300          H  
ATOM   2723  N   GLN A 174    -142.044-139.755 162.225  1.00  0.140          N  
ATOM   2724  CA  GLN A 174    -142.391-138.674 161.295  1.00  0.150          C  
ATOM   2725  C   GLN A 174    -141.172-137.800 161.020  1.00  0.110          C  
ATOM   2726  O   GLN A 174    -140.186-137.868 161.744  1.00  0.060          O  
ATOM   2727  CB  GLN A 174    -143.563-137.844 161.823  1.00  0.210          C  
ATOM   2728  CG  GLN A 174    -143.308-137.149 163.133  1.00  0.210          C  
ATOM   2729  CD  GLN A 174    -144.529-136.401 163.607  1.00  0.210          C  
ATOM   2730  OE1 GLN A 174    -145.217-135.718 162.829  1.00  0.210          O  
ATOM   2731  NE2 GLN A 174    -144.823-136.531 164.890  1.00  0.210          N  
ATOM   2732  H   GLN A 174    -141.120-139.774 162.674  1.00  0.170          H  
ATOM   2733  HA  GLN A 174    -142.695-139.119 160.347  1.00  0.180          H  
ATOM   2734 1HB  GLN A 174    -143.825-137.089 161.088  1.00  0.250          H  
ATOM   2735 2HB  GLN A 174    -144.440-138.471 161.947  1.00  0.250          H  
ATOM   2736 1HG  GLN A 174    -143.079-137.912 163.877  1.00  0.250          H  
ATOM   2737 2HG  GLN A 174    -142.469-136.460 163.057  1.00  0.250          H  
ATOM   2738 1HE2 GLN A 174    -145.625-136.076 165.273  1.00  0.250          H  
ATOM   2739 2HE2 GLN A 174    -144.217-137.118 165.482  1.00  0.250          H  
ATOM   2740  N   GLN A 175    -141.231-136.960 159.993  1.00  0.170          N  
ATOM   2741  CA  GLN A 175    -140.094-136.096 159.690  1.00  0.190          C  
ATOM   2742  C   GLN A 175    -139.701-135.001 160.727  1.00  0.110          C  
ATOM   2743  O   GLN A 175    -138.503-134.768 160.883  1.00  0.200          O  
ATOM   2744  CB  GLN A 175    -140.308-135.431 158.321  1.00  0.260          C  
ATOM   2745  CG  GLN A 175    -140.294-136.397 157.139  1.00  0.260          C  
ATOM   2746  CD  GLN A 175    -141.666-137.029 156.871  1.00  0.260          C  
ATOM   2747  OE1 GLN A 175    -142.518-137.127 157.773  1.00  0.260          O  
ATOM   2748  NE2 GLN A 175    -141.882-137.460 155.640  1.00  0.260          N  
ATOM   2749  H   GLN A 175    -142.061-136.942 159.399  1.00  0.200          H  
ATOM   2750  HA  GLN A 175    -139.230-136.750 159.594  1.00  0.230          H  
ATOM   2751 1HB  GLN A 175    -141.257-134.917 158.295  1.00  0.310          H  
ATOM   2752 2HB  GLN A 175    -139.529-134.689 158.156  1.00  0.310          H  
ATOM   2753 1HG  GLN A 175    -139.987-135.853 156.245  1.00  0.310          H  
ATOM   2754 2HG  GLN A 175    -139.584-137.198 157.349  1.00  0.310          H  
ATOM   2755 1HE2 GLN A 175    -142.759-137.883 155.403  1.00  0.310          H  
ATOM   2756 2HE2 GLN A 175    -141.172-137.365 154.943  1.00  0.310          H  
ATOM   2757  N   PRO A 176    -140.619-134.235 161.369  1.00  0.020          N  
ATOM   2758  CA  PRO A 176    -140.269-133.248 162.382  1.00  0.160          C  
ATOM   2759  C   PRO A 176    -139.909-133.910 163.700  1.00  0.100          C  
ATOM   2760  O   PRO A 176    -140.475-134.943 164.041  1.00  0.050          O  
ATOM   2761  CB  PRO A 176    -141.542-132.399 162.485  1.00  0.240          C  
ATOM   2762  CG  PRO A 176    -142.654-133.336 162.094  1.00  0.240          C  
ATOM   2763  CD  PRO A 176    -142.057-134.234 161.017  1.00  0.240          C  
ATOM   2764  HA  PRO A 176    -139.427-132.645 162.015  1.00  0.190          H  
ATOM   2765 1HB  PRO A 176    -141.652-132.016 163.515  1.00  0.290          H  
ATOM   2766 2HB  PRO A 176    -141.467-131.524 161.825  1.00  0.290          H  
ATOM   2767 1HG  PRO A 176    -142.985-133.907 162.974  1.00  0.290          H  
ATOM   2768 2HG  PRO A 176    -143.530-132.775 161.741  1.00  0.290          H  
ATOM   2769 1HD  PRO A 176    -142.519-135.179 161.126  1.00  0.290          H  
ATOM   2770 2HD  PRO A 176    -142.222-133.799 160.026  1.00  0.290          H  
ATOM   2771  N   LEU A 177    -139.067-133.256 164.489  1.00  0.120          N  
ATOM   2772  CA  LEU A 177    -138.729-133.722 165.833  1.00  0.070          C  
ATOM   2773  C   LEU A 177    -138.847-132.564 166.833  1.00  0.070          C  
ATOM   2774  O   LEU A 177    -137.826-131.940 167.151  1.00  0.110          O  
ATOM   2775  CB  LEU A 177    -137.317-134.318 165.862  1.00  0.120          C  
ATOM   2776  CG  LEU A 177    -137.071-135.560 164.930  1.00  0.120          C  
ATOM   2777  CD1 LEU A 177    -135.589-135.881 164.921  1.00  0.120          C  
ATOM   2778  CD2 LEU A 177    -137.882-136.783 165.414  1.00  0.120          C  
ATOM   2779  H   LEU A 177    -138.631-132.413 164.137  1.00  0.140          H  
ATOM   2780  HA  LEU A 177    -139.414-134.509 166.118  1.00  0.080          H  
ATOM   2781 1HB  LEU A 177    -136.606-133.542 165.586  1.00  0.140          H  
ATOM   2782 2HB  LEU A 177    -137.105-134.631 166.885  1.00  0.140          H  
ATOM   2783  HG  LEU A 177    -137.371-135.314 163.907  1.00  0.140          H  
ATOM   2784 1HD1 LEU A 177    -135.409-136.723 164.264  1.00  0.140          H  
ATOM   2785 2HD1 LEU A 177    -135.033-135.018 164.561  1.00  0.140          H  
ATOM   2786 3HD1 LEU A 177    -135.262-136.131 165.926  1.00  0.140          H  
ATOM   2787 1HD2 LEU A 177    -137.688-137.622 164.751  1.00  0.140          H  
ATOM   2788 2HD2 LEU A 177    -137.586-137.041 166.415  1.00  0.140          H  
ATOM   2789 3HD2 LEU A 177    -138.946-136.568 165.398  1.00  0.140          H  
ATOM   2790  N   PRO A 178    -140.072-132.263 167.346  1.00  0.070          N  
ATOM   2791  CA  PRO A 178    -140.445-131.132 168.205  1.00  0.080          C  
ATOM   2792  C   PRO A 178    -139.524-130.970 169.395  1.00  0.100          C  
ATOM   2793  O   PRO A 178    -139.350-129.869 169.907  1.00  0.100          O  
ATOM   2794  CB  PRO A 178    -141.856-131.504 168.659  1.00  0.120          C  
ATOM   2795  CG  PRO A 178    -142.399-132.343 167.549  1.00  0.120          C  
ATOM   2796  CD  PRO A 178    -141.222-133.166 167.068  1.00  0.120          C  
ATOM   2797  HA  PRO A 178    -140.459-130.209 167.602  1.00  0.100          H  
ATOM   2798 1HB  PRO A 178    -141.816-132.039 169.623  1.00  0.140          H  
ATOM   2799 2HB  PRO A 178    -142.446-130.593 168.821  1.00  0.140          H  
ATOM   2800 1HG  PRO A 178    -143.231-132.949 167.919  1.00  0.140          H  
ATOM   2801 2HG  PRO A 178    -142.810-131.695 166.756  1.00  0.140          H  
ATOM   2802 1HD  PRO A 178    -141.139-134.106 167.643  1.00  0.140          H  
ATOM   2803 2HD  PRO A 178    -141.357-133.344 165.998  1.00  0.140          H  
ATOM   2804  N   TRP A 179    -138.942-132.090 169.824  1.00  0.080          N  
ATOM   2805  CA  TRP A 179    -138.005-132.219 170.936  1.00  0.100          C  
ATOM   2806  C   TRP A 179    -136.928-131.122 170.911  1.00  0.140          C  
ATOM   2807  O   TRP A 179    -136.366-130.751 171.943  1.00  0.170          O  
ATOM   2808  CB  TRP A 179    -137.267-133.533 170.746  1.00  0.130          C  
ATOM   2809  CG  TRP A 179    -138.148-134.734 170.618  1.00  0.130          C  
ATOM   2810  CD1 TRP A 179    -139.427-134.879 171.024  1.00  0.130          C  
ATOM   2811  CD2 TRP A 179    -137.789-135.984 170.002  1.00  0.130          C  
ATOM   2812  NE1 TRP A 179    -139.878-136.126 170.722  1.00  0.130          N  
ATOM   2813  CE2 TRP A 179    -138.892-136.816 170.109  1.00  0.130          C  
ATOM   2814  CE3 TRP A 179    -136.631-136.458 169.385  1.00  0.130          C  
ATOM   2815  CZ2 TRP A 179    -138.876-138.105 169.642  1.00  0.130          C  
ATOM   2816  CZ3 TRP A 179    -136.611-137.743 168.932  1.00  0.130          C  
ATOM   2817  CH2 TRP A 179    -137.701-138.546 169.061  1.00  0.130          C  
ATOM   2818  H   TRP A 179    -139.158-132.944 169.335  1.00  0.100          H  
ATOM   2819  HA  TRP A 179    -138.548-132.180 171.877  1.00  0.120          H  
ATOM   2820 1HB  TRP A 179    -136.646-133.472 169.855  1.00  0.160          H  
ATOM   2821 2HB  TRP A 179    -136.608-133.681 171.593  1.00  0.160          H  
ATOM   2822  HD1 TRP A 179    -139.999-134.126 171.516  1.00  0.160          H  
ATOM   2823  HE1 TRP A 179    -140.792-136.499 170.918  1.00  0.160          H  
ATOM   2824  HE3 TRP A 179    -135.750-135.827 169.284  1.00  0.160          H  
ATOM   2825  HZ2 TRP A 179    -139.743-138.770 169.731  1.00  0.160          H  
ATOM   2826  HZ3 TRP A 179    -135.695-138.102 168.470  1.00  0.160          H  
ATOM   2827  HH2 TRP A 179    -137.639-139.555 168.698  1.00  0.160          H  
ATOM   2828  N   ASP A 180    -136.598-130.686 169.692  1.00  0.120          N  
ATOM   2829  CA  ASP A 180    -135.568-129.708 169.381  1.00  0.140          C  
ATOM   2830  C   ASP A 180    -135.849-128.256 169.813  1.00  0.220          C  
ATOM   2831  O   ASP A 180    -134.899-127.507 170.036  1.00  0.440          O  
ATOM   2832  CB  ASP A 180    -135.286-129.755 167.867  1.00  0.190          C  
ATOM   2833  CG  ASP A 180    -134.007-129.002 167.429  1.00  0.190          C  
ATOM   2834  OD1 ASP A 180    -132.953-129.303 167.939  1.00  0.190          O  
ATOM   2835  OD2 ASP A 180    -134.098-128.162 166.544  1.00  0.190          O  
ATOM   2836  H   ASP A 180    -137.124-131.068 168.900  1.00  0.140          H  
ATOM   2837  HA  ASP A 180    -134.660-130.026 169.892  1.00  0.170          H  
ATOM   2838 1HB  ASP A 180    -135.210-130.795 167.548  1.00  0.230          H  
ATOM   2839 2HB  ASP A 180    -136.138-129.328 167.342  1.00  0.230          H  
ATOM   2840  N   GLN A 181    -137.119-127.806 169.880  1.00  0.130          N  
ATOM   2841  CA  GLN A 181    -137.315-126.377 170.177  1.00  0.170          C  
ATOM   2842  C   GLN A 181    -138.453-126.039 171.178  1.00  0.200          C  
ATOM   2843  O   GLN A 181    -139.528-126.645 171.189  1.00  0.180          O  
ATOM   2844  CB  GLN A 181    -137.538-125.607 168.860  1.00  0.220          C  
ATOM   2845  CG  GLN A 181    -136.435-125.713 167.806  1.00  0.220          C  
ATOM   2846  CD  GLN A 181    -135.171-124.983 168.180  1.00  0.220          C  
ATOM   2847  OE1 GLN A 181    -135.222-123.950 168.868  1.00  0.220          O  
ATOM   2848  NE2 GLN A 181    -134.035-125.508 167.741  1.00  0.220          N  
ATOM   2849  H   GLN A 181    -137.916-128.438 169.749  1.00  0.160          H  
ATOM   2850  HA  GLN A 181    -136.394-126.001 170.623  1.00  0.200          H  
ATOM   2851 1HB  GLN A 181    -138.484-125.898 168.408  1.00  0.270          H  
ATOM   2852 2HB  GLN A 181    -137.577-124.555 169.073  1.00  0.270          H  
ATOM   2853 1HG  GLN A 181    -136.191-126.745 167.610  1.00  0.270          H  
ATOM   2854 2HG  GLN A 181    -136.808-125.262 166.890  1.00  0.270          H  
ATOM   2855 1HE2 GLN A 181    -133.165-125.086 167.963  1.00  0.270          H  
ATOM   2856 2HE2 GLN A 181    -134.047-126.385 167.193  1.00  0.270          H  
ATOM   2857  N   CYS A 182    -138.253-124.947 171.928  1.00  0.340          N  
ATOM   2858  CA  CYS A 182    -139.212-124.443 172.932  1.00  0.470          C  
ATOM   2859  C   CYS A 182    -140.594-123.842 172.479  1.00  0.630          C  
ATOM   2860  O   CYS A 182    -141.446-123.597 173.338  1.00  0.770          O  
ATOM   2861  CB  CYS A 182    -138.496-123.427 173.802  1.00  0.610          C  
ATOM   2862  SG  CYS A 182    -137.185-124.146 174.848  1.00  0.610          S  
ATOM   2863  H   CYS A 182    -137.356-124.481 171.841  1.00  0.410          H  
ATOM   2864  HA  CYS A 182    -139.439-125.292 173.578  1.00  0.560          H  
ATOM   2865 1HB  CYS A 182    -138.032-122.687 173.155  1.00  0.730          H  
ATOM   2866 2HB  CYS A 182    -139.209-122.917 174.453  1.00  0.730          H  
ATOM   2867  HG  CYS A 182    -138.007-124.763 175.715  1.00  0.730          H  
ATOM   2868  N   PRO A 183    -140.842-123.491 171.196  1.00  0.620          N  
ATOM   2869  CA  PRO A 183    -142.133-123.116 170.632  1.00  0.770          C  
ATOM   2870  C   PRO A 183    -143.163-124.257 170.683  1.00  0.880          C  
ATOM   2871  O   PRO A 183    -144.313-124.027 170.345  1.00  1.130          O  
ATOM   2872  CB  PRO A 183    -141.797-122.707 169.199  1.00  1.160          C  
ATOM   2873  CG  PRO A 183    -140.371-122.306 169.266  1.00  1.160          C  
ATOM   2874  CD  PRO A 183    -139.767-123.248 170.250  1.00  1.160          C  
ATOM   2875  HA  PRO A 183    -142.520-122.245 171.172  1.00  0.920          H  
ATOM   2876 1HB  PRO A 183    -141.969-123.558 168.523  1.00  1.390          H  
ATOM   2877 2HB  PRO A 183    -142.469-121.897 168.873  1.00  1.390          H  
ATOM   2878 1HG  PRO A 183    -139.906-122.383 168.271  1.00  1.390          H  
ATOM   2879 2HG  PRO A 183    -140.287-121.256 169.580  1.00  1.390          H  
ATOM   2880 1HD  PRO A 183    -139.597-124.140 169.702  1.00  1.390          H  
ATOM   2881 2HD  PRO A 183    -138.877-122.798 170.700  1.00  1.390          H  
ATOM   2882  N   LEU A 184    -142.718-125.492 170.992  1.00  0.730          N  
ATOM   2883  CA  LEU A 184    -143.540-126.701 171.089  1.00  0.940          C  
ATOM   2884  C   LEU A 184    -145.053-126.486 171.297  1.00  1.300          C  
ATOM   2885  O   LEU A 184    -145.791-126.300 170.329  1.00  1.280          O  
ATOM   2886  CB  LEU A 184    -142.954-127.534 172.264  1.00  1.230          C  
ATOM   2887  CG  LEU A 184    -143.578-128.948 172.655  1.00  1.230          C  
ATOM   2888  CD1 LEU A 184    -143.420-129.898 171.508  1.00  1.230          C  
ATOM   2889  CD2 LEU A 184    -142.880-129.430 173.898  1.00  1.230          C  
ATOM   2890  H   LEU A 184    -141.726-125.650 171.190  1.00  0.880          H  
ATOM   2891  HA  LEU A 184    -143.402-127.253 170.163  1.00  1.130          H  
ATOM   2892 1HB  LEU A 184    -141.907-127.727 172.015  1.00  1.480          H  
ATOM   2893 2HB  LEU A 184    -142.950-126.910 173.157  1.00  1.480          H  
ATOM   2894  HG  LEU A 184    -144.613-128.895 172.870  1.00  1.480          H  
ATOM   2895 1HD1 LEU A 184    -143.837-130.856 171.787  1.00  1.480          H  
ATOM   2896 2HD1 LEU A 184    -143.950-129.521 170.640  1.00  1.480          H  
ATOM   2897 3HD1 LEU A 184    -142.361-130.003 171.270  1.00  1.480          H  
ATOM   2898 1HD2 LEU A 184    -143.281-130.399 174.176  1.00  1.480          H  
ATOM   2899 2HD2 LEU A 184    -141.810-129.512 173.700  1.00  1.480          H  
ATOM   2900 3HD2 LEU A 184    -143.040-128.727 174.715  1.00  1.480          H  
ATOM   2901  N   VAL A 185    -145.535-126.647 172.537  1.00  1.770          N  
ATOM   2902  CA  VAL A 185    -146.958-126.513 172.818  1.00  2.130          C  
ATOM   2903  C   VAL A 185    -147.244-125.695 174.073  1.00  1.350          C  
ATOM   2904  O   VAL A 185    -147.873-124.632 174.031  1.00  1.220          O  
ATOM   2905  CB  VAL A 185    -147.602-127.911 172.975  1.00  2.840          C  
ATOM   2906  CG1 VAL A 185    -149.092-127.781 173.322  1.00  2.840          C  
ATOM   2907  CG2 VAL A 185    -147.433-128.731 171.697  1.00  2.840          C  
ATOM   2908  H   VAL A 185    -144.892-126.809 173.295  1.00  2.120          H  
ATOM   2909  HA  VAL A 185    -147.424-126.007 171.970  1.00  2.560          H  
ATOM   2910  HB  VAL A 185    -147.113-128.422 173.781  1.00  3.410          H  
ATOM   2911 1HG1 VAL A 185    -149.518-128.770 173.441  1.00  3.410          H  
ATOM   2912 2HG1 VAL A 185    -149.235-127.227 174.242  1.00  3.410          H  
ATOM   2913 3HG1 VAL A 185    -149.605-127.265 172.511  1.00  3.410          H  
ATOM   2914 1HG2 VAL A 185    -147.880-129.713 171.838  1.00  3.410          H  
ATOM   2915 2HG2 VAL A 185    -147.928-128.219 170.872  1.00  3.410          H  
ATOM   2916 3HG2 VAL A 185    -146.396-128.860 171.453  1.00  3.410          H  
ATOM   2917  N   LYS A 186    -146.792-126.206 175.214  1.00  1.000          N  
ATOM   2918  CA  LYS A 186    -147.089-125.552 176.472  1.00  0.770          C  
ATOM   2919  C   LYS A 186    -145.872-125.505 177.396  1.00  0.980          C  
ATOM   2920  O   LYS A 186    -145.344-126.563 177.736  1.00  1.870          O  
ATOM   2921  CB  LYS A 186    -148.235-126.284 177.175  1.00  1.170          C  
ATOM   2922  CG  LYS A 186    -148.698-125.659 178.473  1.00  1.170          C  
ATOM   2923  CD  LYS A 186    -149.855-126.442 179.072  1.00  1.170          C  
ATOM   2924  CE  LYS A 186    -150.312-125.840 180.397  1.00  1.170          C  
ATOM   2925  NZ  LYS A 186    -151.446-126.614 180.989  1.00  1.170          N  
ATOM   2926  H   LYS A 186    -146.255-127.061 175.213  1.00  1.200          H  
ATOM   2927  HA  LYS A 186    -147.451-124.580 176.226  1.00  0.920          H  
ATOM   2928 1HB  LYS A 186    -149.095-126.333 176.512  1.00  1.400          H  
ATOM   2929 2HB  LYS A 186    -147.940-127.289 177.396  1.00  1.400          H  
ATOM   2930 1HG  LYS A 186    -147.878-125.629 179.190  1.00  1.400          H  
ATOM   2931 2HG  LYS A 186    -149.026-124.640 178.278  1.00  1.400          H  
ATOM   2932 1HD  LYS A 186    -150.692-126.442 178.375  1.00  1.400          H  
ATOM   2933 2HD  LYS A 186    -149.543-127.473 179.242  1.00  1.400          H  
ATOM   2934 1HE  LYS A 186    -149.479-125.843 181.099  1.00  1.400          H  
ATOM   2935 2HE  LYS A 186    -150.632-124.813 180.233  1.00  1.400          H  
ATOM   2936 1HZ  LYS A 186    -151.726-126.192 181.864  1.00  1.400          H  
ATOM   2937 2HZ  LYS A 186    -152.229-126.609 180.350  1.00  1.400          H  
ATOM   2938 3HZ  LYS A 186    -151.155-127.568 181.156  1.00  1.400          H  
ATOM   2939  N   ASN A 187    -145.413-124.315 177.844  1.00  0.840          N  
ATOM   2940  CA  ASN A 187    -145.893-122.965 177.502  1.00  1.740          C  
ATOM   2941  C   ASN A 187    -145.116-122.466 176.273  1.00  2.430          C  
ATOM   2942  O   ASN A 187    -143.974-121.990 176.398  1.00  2.790          O  
ATOM   2943  CB  ASN A 187    -145.775-122.054 178.705  1.00  2.080          C  
ATOM   2944  CG  ASN A 187    -146.721-122.452 179.797  1.00  2.080          C  
ATOM   2945  OD1 ASN A 187    -147.909-122.670 179.535  1.00  2.080          O  
ATOM   2946  ND2 ASN A 187    -146.240-122.550 181.012  1.00  2.080          N  
ATOM   2947  H   ASN A 187    -144.630-124.360 178.477  1.00  1.010          H  
ATOM   2948  HA  ASN A 187    -146.946-122.960 177.260  1.00  2.090          H  
ATOM   2949 1HB  ASN A 187    -144.761-122.058 179.094  1.00  2.490          H  
ATOM   2950 2HB  ASN A 187    -146.026-121.042 178.414  1.00  2.490          H  
ATOM   2951 1HD2 ASN A 187    -146.846-122.808 181.766  1.00  2.490          H  
ATOM   2952 2HD2 ASN A 187    -145.278-122.362 181.198  1.00  2.490          H  
ATOM   2953  N   ALA A 188    -145.673-122.682 175.069  1.00  2.970          N  
ATOM   2954  CA  ALA A 188    -144.906-122.428 173.850  1.00  3.860          C  
ATOM   2955  C   ALA A 188    -144.327-121.043 173.804  1.00  4.220          C  
ATOM   2956  O   ALA A 188    -145.026-120.048 173.992  1.00  4.140          O  
ATOM   2957  CB  ALA A 188    -145.787-122.588 172.638  1.00  5.050          C  
ATOM   2958  H   ALA A 188    -146.620-123.061 174.964  1.00  3.560          H  
ATOM   2959  HA  ALA A 188    -144.084-123.142 173.802  1.00  4.630          H  
ATOM   2960 1HB  ALA A 188    -145.209-122.389 171.758  1.00  6.060          H  
ATOM   2961 2HB  ALA A 188    -146.182-123.583 172.581  1.00  6.060          H  
ATOM   2962 3HB  ALA A 188    -146.607-121.875 172.687  1.00  6.060          H  
ATOM   2963  N   SER A 189    -143.012-120.999 173.574  1.00  4.680          N  
ATOM   2964  CA  SER A 189    -142.150-119.803 173.437  1.00  5.120          C  
ATOM   2965  C   SER A 189    -141.916-119.068 174.762  1.00  5.350          C  
ATOM   2966  O   SER A 189    -140.992-118.260 174.881  1.00  5.670          O  
ATOM   2967  CB  SER A 189    -142.732-118.822 172.434  1.00  6.990          C  
ATOM   2968  OG  SER A 189    -143.698-118.012 173.045  1.00  6.990          O  
ATOM   2969  H   SER A 189    -142.545-121.905 173.471  1.00  5.620          H  
ATOM   2970  HA  SER A 189    -141.177-120.144 173.066  1.00  6.140          H  
ATOM   2971 1HB  SER A 189    -141.932-118.196 172.039  1.00  8.390          H  
ATOM   2972 2HB  SER A 189    -143.168-119.364 171.602  1.00  8.390          H  
ATOM   2973  HG  SER A 189    -144.403-118.619 173.336  1.00  8.390          H  
ATOM   2974  N   HIS A 190    -142.760-119.352 175.752  1.00  5.200          N  
ATOM   2975  CA  HIS A 190    -142.724-118.723 177.060  1.00  5.440          C  
ATOM   2976  C   HIS A 190    -141.539-119.238 177.794  1.00  5.090          C  
ATOM   2977  O   HIS A 190    -140.755-118.464 178.339  1.00  5.480          O  
ATOM   2978  CB  HIS A 190    -143.985-118.991 177.852  1.00  7.520          C  
ATOM   2979  CG  HIS A 190    -143.977-118.380 179.203  1.00  7.520          C  
ATOM   2980  ND1 HIS A 190    -144.087-117.020 179.417  1.00  7.520          N  
ATOM   2981  CD2 HIS A 190    -143.854-118.947 180.421  1.00  7.520          C  
ATOM   2982  CE1 HIS A 190    -144.036-116.783 180.715  1.00  7.520          C  
ATOM   2983  NE2 HIS A 190    -143.893-117.936 181.344  1.00  7.520          N  
ATOM   2984  H   HIS A 190    -143.456-120.079 175.602  1.00  6.240          H  
ATOM   2985  HA  HIS A 190    -142.616-117.646 176.946  1.00  6.530          H  
ATOM   2986 1HB  HIS A 190    -144.860-118.648 177.297  1.00  9.020          H  
ATOM   2987 2HB  HIS A 190    -144.066-120.037 177.978  1.00  9.020          H  
ATOM   2988  HD1 HIS A 190    -143.935-116.301 178.735  1.00  9.020          H  
ATOM   2989  HD2 HIS A 190    -143.735-119.980 180.744  1.00  9.020          H  
ATOM   2990  HE1 HIS A 190    -144.104-115.765 181.098  1.00  9.020          H  
ATOM   2991  N   THR A 191    -141.376-120.570 177.763  1.00  4.590          N  
ATOM   2992  CA  THR A 191    -140.303-121.248 178.487  1.00  4.570          C  
ATOM   2993  C   THR A 191    -138.931-120.880 177.949  1.00  4.970          C  
ATOM   2994  O   THR A 191    -137.919-121.174 178.577  1.00  4.560          O  
ATOM   2995  CB  THR A 191    -140.456-122.777 178.427  1.00  6.410          C  
ATOM   2996  OG1 THR A 191    -140.412-123.206 177.064  1.00  6.410          O  
ATOM   2997  CG2 THR A 191    -141.782-123.189 179.039  1.00  6.410          C  
ATOM   2998  H   THR A 191    -142.072-121.135 177.265  1.00  5.510          H  
ATOM   2999  HA  THR A 191    -140.349-120.948 179.526  1.00  5.480          H  
ATOM   3000  HB  THR A 191    -139.635-123.242 178.972  1.00  7.690          H  
ATOM   3001  HG1 THR A 191    -140.246-124.153 177.038  1.00  7.690          H  
ATOM   3002 1HG2 THR A 191    -141.882-124.274 178.990  1.00  7.690          H  
ATOM   3003 2HG2 THR A 191    -141.817-122.864 180.075  1.00  7.690          H  
ATOM   3004 3HG2 THR A 191    -142.587-122.730 178.485  1.00  7.690          H  
ATOM   3005  N   PHE A 192    -138.895-120.272 176.771  1.00  6.040          N  
ATOM   3006  CA  PHE A 192    -137.656-119.812 176.188  1.00  6.660          C  
ATOM   3007  C   PHE A 192    -137.353-118.379 176.625  1.00  5.830          C  
ATOM   3008  O   PHE A 192    -136.219-118.056 176.989  1.00  6.010          O  
ATOM   3009  CB  PHE A 192    -137.678-119.856 174.677  1.00  9.080          C  
ATOM   3010  CG  PHE A 192    -136.371-119.461 174.138  1.00  9.080          C  
ATOM   3011  CD1 PHE A 192    -135.303-120.339 174.228  1.00  9.080          C  
ATOM   3012  CD2 PHE A 192    -136.170-118.217 173.569  1.00  9.080          C  
ATOM   3013  CE1 PHE A 192    -134.068-119.984 173.766  1.00  9.080          C  
ATOM   3014  CE2 PHE A 192    -134.932-117.858 173.103  1.00  9.080          C  
ATOM   3015  CZ  PHE A 192    -133.878-118.743 173.203  1.00  9.080          C  
ATOM   3016  H   PHE A 192    -139.775-120.104 176.307  1.00  7.250          H  
ATOM   3017  HA  PHE A 192    -136.859-120.460 176.529  1.00  7.990          H  
ATOM   3018 1HB  PHE A 192    -137.907-120.828 174.347  1.00 10.890          H  
ATOM   3019 2HB  PHE A 192    -138.440-119.175 174.295  1.00 10.890          H  
ATOM   3020  HD1 PHE A 192    -135.449-121.322 174.682  1.00 10.890          H  
ATOM   3021  HD2 PHE A 192    -137.002-117.516 173.499  1.00 10.890          H  
ATOM   3022  HE1 PHE A 192    -133.235-120.681 173.849  1.00 10.890          H  
ATOM   3023  HE2 PHE A 192    -134.781-116.875 172.659  1.00 10.890          H  
ATOM   3024  HZ  PHE A 192    -132.894-118.457 172.837  1.00 10.890          H  
ATOM   3025  N   VAL A 193    -138.370-117.509 176.525  1.00  5.150          N  
ATOM   3026  CA  VAL A 193    -138.219-116.087 176.796  1.00  4.370          C  
ATOM   3027  C   VAL A 193    -138.193-115.636 178.270  1.00  3.180          C  
ATOM   3028  O   VAL A 193    -137.379-114.772 178.599  1.00  3.450          O  
ATOM   3029  CB  VAL A 193    -139.318-115.306 176.039  1.00  6.430          C  
ATOM   3030  CG1 VAL A 193    -139.284-113.790 176.401  1.00  6.430          C  
ATOM   3031  CG2 VAL A 193    -139.103-115.501 174.537  1.00  6.430          C  
ATOM   3032  H   VAL A 193    -139.277-117.839 176.184  1.00  6.180          H  
ATOM   3033  HA  VAL A 193    -137.268-115.790 176.357  1.00  5.240          H  
ATOM   3034  HB  VAL A 193    -140.299-115.699 176.322  1.00  7.720          H  
ATOM   3035 1HG1 VAL A 193    -140.067-113.272 175.850  1.00  7.720          H  
ATOM   3036 2HG1 VAL A 193    -139.448-113.638 177.461  1.00  7.720          H  
ATOM   3037 3HG1 VAL A 193    -138.314-113.373 176.130  1.00  7.720          H  
ATOM   3038 1HG2 VAL A 193    -139.879-114.974 173.984  1.00  7.720          H  
ATOM   3039 2HG2 VAL A 193    -138.126-115.111 174.257  1.00  7.720          H  
ATOM   3040 3HG2 VAL A 193    -139.151-116.560 174.296  1.00  7.720          H  
ATOM   3041  N   GLU A 194    -139.121-116.098 179.134  1.00  2.350          N  
ATOM   3042  CA  GLU A 194    -139.100-115.532 180.500  1.00  1.700          C  
ATOM   3043  C   GLU A 194    -138.475-116.396 181.636  1.00  1.470          C  
ATOM   3044  O   GLU A 194    -137.685-115.843 182.402  1.00  1.390          O  
ATOM   3045  CB  GLU A 194    -140.495-115.005 180.914  1.00  2.640          C  
ATOM   3046  CG  GLU A 194    -140.972-113.798 180.113  1.00  2.640          C  
ATOM   3047  CD  GLU A 194    -142.292-113.253 180.596  1.00  2.640          C  
ATOM   3048  OE1 GLU A 194    -142.792-113.754 181.572  1.00  2.640          O  
ATOM   3049  OE2 GLU A 194    -142.802-112.344 179.986  1.00  2.640          O  
ATOM   3050  H   GLU A 194    -139.776-116.829 178.837  1.00  2.820          H  
ATOM   3051  HA  GLU A 194    -138.486-114.635 180.456  1.00  2.040          H  
ATOM   3052 1HB  GLU A 194    -141.258-115.740 180.771  1.00  3.170          H  
ATOM   3053 2HB  GLU A 194    -140.487-114.738 181.969  1.00  3.170          H  
ATOM   3054 1HG  GLU A 194    -140.217-113.013 180.159  1.00  3.170          H  
ATOM   3055 2HG  GLU A 194    -141.081-114.103 179.078  1.00  3.170          H  
ATOM   3056  N   PRO A 195    -138.811-117.694 181.834  1.00  1.570          N  
ATOM   3057  CA  PRO A 195    -138.225-118.580 182.832  1.00  1.770          C  
ATOM   3058  C   PRO A 195    -136.821-118.886 182.368  1.00  2.070          C  
ATOM   3059  O   PRO A 195    -136.543-118.752 181.181  1.00  2.450          O  
ATOM   3060  CB  PRO A 195    -139.125-119.824 182.799  1.00  2.660          C  
ATOM   3061  CG  PRO A 195    -140.359-119.372 182.068  1.00  2.660          C  
ATOM   3062  CD  PRO A 195    -139.837-118.350 181.070  1.00  2.660          C  
ATOM   3063  HA  PRO A 195    -138.219-118.094 183.819  1.00  2.120          H  
ATOM   3064 1HB  PRO A 195    -138.595-120.646 182.285  1.00  3.190          H  
ATOM   3065 2HB  PRO A 195    -139.327-120.165 183.826  1.00  3.190          H  
ATOM   3066 1HG  PRO A 195    -140.866-120.214 181.599  1.00  3.190          H  
ATOM   3067 2HG  PRO A 195    -141.084-118.926 182.770  1.00  3.190          H  
ATOM   3068 1HD  PRO A 195    -139.352-118.846 180.223  1.00  3.190          H  
ATOM   3069 2HD  PRO A 195    -140.644-117.729 180.770  1.00  3.190          H  
ATOM   3070  N   GLU A 196    -135.942-119.328 183.242  1.00  2.000          N  
ATOM   3071  CA  GLU A 196    -134.639-119.706 182.738  1.00  2.340          C  
ATOM   3072  C   GLU A 196    -134.812-120.841 181.733  1.00  2.010          C  
ATOM   3073  O   GLU A 196    -135.453-121.850 182.032  1.00  2.200          O  
ATOM   3074  CB  GLU A 196    -133.744-120.128 183.902  1.00  3.140          C  
ATOM   3075  CG  GLU A 196    -133.469-118.996 184.895  1.00  3.140          C  
ATOM   3076  CD  GLU A 196    -134.566-118.827 185.933  1.00  3.140          C  
ATOM   3077  OE1 GLU A 196    -135.561-119.524 185.848  1.00  3.140          O  
ATOM   3078  OE2 GLU A 196    -134.417-117.999 186.793  1.00  3.140          O  
ATOM   3079  H   GLU A 196    -136.158-119.420 184.239  1.00  2.400          H  
ATOM   3080  HA  GLU A 196    -134.194-118.850 182.229  1.00  2.810          H  
ATOM   3081 1HB  GLU A 196    -134.201-120.958 184.439  1.00  3.770          H  
ATOM   3082 2HB  GLU A 196    -132.782-120.475 183.517  1.00  3.770          H  
ATOM   3083 1HG  GLU A 196    -132.524-119.195 185.404  1.00  3.770          H  
ATOM   3084 2HG  GLU A 196    -133.360-118.066 184.338  1.00  3.770          H  
ATOM   3085  N   CYS A 197    -134.173-120.706 180.568  1.00  1.630          N  
ATOM   3086  CA  CYS A 197    -134.257-121.705 179.501  1.00  1.310          C  
ATOM   3087  C   CYS A 197    -132.946-122.454 179.367  1.00  1.530          C  
ATOM   3088  O   CYS A 197    -132.679-123.137 178.374  1.00  1.770          O  
ATOM   3089  CB  CYS A 197    -134.621-121.036 178.183  1.00  1.960          C  
ATOM   3090  SG  CYS A 197    -133.420-119.861 177.530  1.00  1.960          S  
ATOM   3091  H   CYS A 197    -133.675-119.844 180.391  1.00  1.960          H  
ATOM   3092  HA  CYS A 197    -135.050-122.412 179.748  1.00  1.570          H  
ATOM   3093 1HB  CYS A 197    -134.836-121.782 177.420  1.00  2.350          H  
ATOM   3094 2HB  CYS A 197    -135.533-120.474 178.358  1.00  2.350          H  
ATOM   3095  HG  CYS A 197    -134.314-119.183 176.779  1.00  2.350          H  
ATOM   3096  N   GLU A 198    -132.151-122.356 180.417  1.00  1.660          N  
ATOM   3097  CA  GLU A 198    -130.835-122.962 180.532  1.00  1.640          C  
ATOM   3098  C   GLU A 198    -130.867-124.486 180.477  1.00  1.550          C  
ATOM   3099  O   GLU A 198    -129.865-125.122 180.161  1.00  1.510          O  
ATOM   3100  CB  GLU A 198    -130.178-122.511 181.834  1.00  2.300          C  
ATOM   3101  CG  GLU A 198    -129.818-121.028 181.875  1.00  2.300          C  
ATOM   3102  CD  GLU A 198    -129.170-120.616 183.174  1.00  2.300          C  
ATOM   3103  OE1 GLU A 198    -129.095-121.432 184.062  1.00  2.300          O  
ATOM   3104  OE2 GLU A 198    -128.747-119.489 183.273  1.00  2.300          O  
ATOM   3105  H   GLU A 198    -132.476-121.781 181.182  1.00  1.990          H  
ATOM   3106  HA  GLU A 198    -130.227-122.608 179.697  1.00  1.970          H  
ATOM   3107 1HB  GLU A 198    -130.850-122.719 182.669  1.00  2.760          H  
ATOM   3108 2HB  GLU A 198    -129.266-123.085 181.997  1.00  2.760          H  
ATOM   3109 1HG  GLU A 198    -129.134-120.812 181.055  1.00  2.760          H  
ATOM   3110 2HG  GLU A 198    -130.722-120.440 181.721  1.00  2.760          H  
ATOM   3111  N   GLN A 199    -132.016-125.081 180.798  1.00  1.480          N  
ATOM   3112  CA  GLN A 199    -132.133-126.528 180.813  1.00  1.380          C  
ATOM   3113  C   GLN A 199    -132.482-127.104 179.431  1.00  1.270          C  
ATOM   3114  O   GLN A 199    -132.550-128.323 179.280  1.00  2.270          O  
ATOM   3115  CB  GLN A 199    -133.151-126.971 181.862  1.00  1.970          C  
ATOM   3116  CG  GLN A 199    -132.753-126.619 183.295  1.00  1.970          C  
ATOM   3117  CD  GLN A 199    -133.766-127.079 184.347  1.00  1.970          C  
ATOM   3118  OE1 GLN A 199    -134.053-128.275 184.463  1.00  1.970          O  
ATOM   3119  NE2 GLN A 199    -134.297-126.134 185.117  1.00  1.970          N  
ATOM   3120  H   GLN A 199    -132.811-124.508 181.040  1.00  1.780          H  
ATOM   3121  HA  GLN A 199    -131.165-126.939 181.100  1.00  1.660          H  
ATOM   3122 1HB  GLN A 199    -134.131-126.548 181.643  1.00  2.370          H  
ATOM   3123 2HB  GLN A 199    -133.230-128.046 181.818  1.00  2.370          H  
ATOM   3124 1HG  GLN A 199    -131.800-127.099 183.515  1.00  2.370          H  
ATOM   3125 2HG  GLN A 199    -132.647-125.539 183.376  1.00  2.370          H  
ATOM   3126 1HE2 GLN A 199    -134.953-126.378 185.834  1.00  2.370          H  
ATOM   3127 2HE2 GLN A 199    -134.036-125.175 184.991  1.00  2.370          H  
ATOM   3128  N   SER A 200    -132.681-126.224 178.434  1.00  0.140          N  
ATOM   3129  CA  SER A 200    -132.969-126.527 177.018  1.00  0.310          C  
ATOM   3130  C   SER A 200    -134.336-127.120 176.599  1.00  0.290          C  
ATOM   3131  O   SER A 200    -135.306-127.201 177.380  1.00  0.360          O  
ATOM   3132  CB  SER A 200    -131.893-127.448 176.497  1.00  0.370          C  
ATOM   3133  OG  SER A 200    -131.964-127.562 175.114  1.00  0.370          O  
ATOM   3134  H   SER A 200    -132.597-125.226 178.646  1.00  0.170          H  
ATOM   3135  HA  SER A 200    -132.868-125.579 176.486  1.00  0.370          H  
ATOM   3136 1HB  SER A 200    -130.911-127.077 176.790  1.00  0.440          H  
ATOM   3137 2HB  SER A 200    -132.010-128.440 176.928  1.00  0.440          H  
ATOM   3138  HG  SER A 200    -131.618-128.467 174.936  1.00  0.440          H  
ATOM   3139  N   SER A 201    -134.403-127.501 175.304  1.00  0.240          N  
ATOM   3140  CA  SER A 201    -135.647-127.915 174.656  1.00  0.220          C  
ATOM   3141  C   SER A 201    -136.099-129.340 174.883  1.00  0.130          C  
ATOM   3142  O   SER A 201    -137.312-129.566 174.936  1.00  0.190          O  
ATOM   3143  CB  SER A 201    -135.524-127.772 173.173  1.00  0.320          C  
ATOM   3144  OG  SER A 201    -134.650-128.739 172.669  1.00  0.320          O  
ATOM   3145  H   SER A 201    -133.559-127.460 174.737  1.00  0.290          H  
ATOM   3146  HA  SER A 201    -136.433-127.247 174.999  1.00  0.260          H  
ATOM   3147 1HB  SER A 201    -136.501-127.885 172.713  1.00  0.380          H  
ATOM   3148 2HB  SER A 201    -135.153-126.780 172.931  1.00  0.380          H  
ATOM   3149  HG  SER A 201    -135.223-129.517 172.421  1.00  0.380          H  
ATOM   3150  N   ALA A 202    -135.193-130.322 175.061  1.00  0.120          N  
ATOM   3151  CA  ALA A 202    -135.767-131.645 175.286  1.00  0.210          C  
ATOM   3152  C   ALA A 202    -136.275-131.687 176.713  1.00  0.240          C  
ATOM   3153  O   ALA A 202    -137.206-132.435 177.008  1.00  0.290          O  
ATOM   3154  CB  ALA A 202    -134.820-132.772 174.990  1.00  0.260          C  
ATOM   3155  H   ALA A 202    -134.168-130.175 174.987  1.00  0.140          H  
ATOM   3156  HA  ALA A 202    -136.617-131.764 174.614  1.00  0.250          H  
ATOM   3157 1HB  ALA A 202    -135.327-133.716 175.157  1.00  0.310          H  
ATOM   3158 2HB  ALA A 202    -134.520-132.707 173.949  1.00  0.310          H  
ATOM   3159 3HB  ALA A 202    -133.960-132.699 175.628  1.00  0.310          H  
ATOM   3160  N   THR A 203    -135.685-130.862 177.591  1.00  0.210          N  
ATOM   3161  CA  THR A 203    -136.137-130.736 178.968  1.00  0.220          C  
ATOM   3162  C   THR A 203    -137.530-130.148 178.929  1.00  0.220          C  
ATOM   3163  O   THR A 203    -138.427-130.627 179.622  1.00  0.220          O  
ATOM   3164  CB  THR A 203    -135.219-129.847 179.810  1.00  0.300          C  
ATOM   3165  OG1 THR A 203    -133.910-130.427 179.861  1.00  0.300          O  
ATOM   3166  CG2 THR A 203    -135.789-129.730 181.218  1.00  0.300          C  
ATOM   3167  H   THR A 203    -134.886-130.312 177.301  1.00  0.250          H  
ATOM   3168  HA  THR A 203    -136.189-131.720 179.424  1.00  0.260          H  
ATOM   3169  HB  THR A 203    -135.147-128.859 179.359  1.00  0.360          H  
ATOM   3170  HG1 THR A 203    -133.254-129.707 179.974  1.00  0.360          H  
ATOM   3171 1HG2 THR A 203    -135.161-129.118 181.832  1.00  0.360          H  
ATOM   3172 2HG2 THR A 203    -136.778-129.282 181.180  1.00  0.360          H  
ATOM   3173 3HG2 THR A 203    -135.857-130.723 181.657  1.00  0.360          H  
ATOM   3174  N   THR A 204    -137.716-129.111 178.104  1.00  0.240          N  
ATOM   3175  CA  THR A 204    -139.015-128.487 177.938  1.00  0.220          C  
ATOM   3176  C   THR A 204    -140.028-129.527 177.461  1.00  0.210          C  
ATOM   3177  O   THR A 204    -141.143-129.587 177.986  1.00  0.270          O  
ATOM   3178  CB  THR A 204    -138.939-127.324 176.915  1.00  0.320          C  
ATOM   3179  OG1 THR A 204    -138.043-126.302 177.406  1.00  0.320          O  
ATOM   3180  CG2 THR A 204    -140.319-126.713 176.669  1.00  0.320          C  
ATOM   3181  H   THR A 204    -136.913-128.709 177.618  1.00  0.290          H  
ATOM   3182  HA  THR A 204    -139.342-128.096 178.900  1.00  0.260          H  
ATOM   3183  HB  THR A 204    -138.566-127.696 175.976  1.00  0.380          H  
ATOM   3184  HG1 THR A 204    -137.123-126.655 177.464  1.00  0.380          H  
ATOM   3185 1HG2 THR A 204    -140.227-125.909 175.944  1.00  0.380          H  
ATOM   3186 2HG2 THR A 204    -141.002-127.468 176.277  1.00  0.380          H  
ATOM   3187 3HG2 THR A 204    -140.718-126.320 177.603  1.00  0.380          H  
ATOM   3188  N   TYR A 205    -139.651-130.338 176.459  1.00  0.160          N  
ATOM   3189  CA  TYR A 205    -140.526-131.378 175.935  1.00  0.210          C  
ATOM   3190  C   TYR A 205    -140.913-132.359 177.041  1.00  0.180          C  
ATOM   3191  O   TYR A 205    -142.081-132.745 177.164  1.00  0.260          O  
ATOM   3192  CB  TYR A 205    -139.872-132.140 174.784  1.00  0.270          C  
ATOM   3193  CG  TYR A 205    -140.834-133.071 174.116  1.00  0.270          C  
ATOM   3194  CD1 TYR A 205    -141.580-132.587 173.076  1.00  0.270          C  
ATOM   3195  CD2 TYR A 205    -141.015-134.367 174.549  1.00  0.270          C  
ATOM   3196  CE1 TYR A 205    -142.499-133.375 172.459  1.00  0.270          C  
ATOM   3197  CE2 TYR A 205    -141.943-135.168 173.929  1.00  0.270          C  
ATOM   3198  CZ  TYR A 205    -142.686-134.655 172.883  1.00  0.270          C  
ATOM   3199  OH  TYR A 205    -143.609-135.405 172.235  1.00  0.270          O  
ATOM   3200  H   TYR A 205    -138.734-130.194 176.027  1.00  0.190          H  
ATOM   3201  HA  TYR A 205    -141.438-130.923 175.586  1.00  0.250          H  
ATOM   3202 1HB  TYR A 205    -139.489-131.434 174.047  1.00  0.330          H  
ATOM   3203 2HB  TYR A 205    -139.031-132.721 175.155  1.00  0.330          H  
ATOM   3204  HD1 TYR A 205    -141.426-131.574 172.742  1.00  0.330          H  
ATOM   3205  HD2 TYR A 205    -140.432-134.751 175.378  1.00  0.330          H  
ATOM   3206  HE1 TYR A 205    -143.084-132.991 171.628  1.00  0.330          H  
ATOM   3207  HE2 TYR A 205    -142.088-136.193 174.265  1.00  0.330          H  
ATOM   3208  HH  TYR A 205    -143.551-136.316 172.517  1.00  0.330          H  
ATOM   3209  N   TYR A 206    -139.913-132.803 177.812  1.00  0.210          N  
ATOM   3210  CA  TYR A 206    -140.085-133.728 178.918  1.00  0.260          C  
ATOM   3211  C   TYR A 206    -141.107-133.138 179.898  1.00  0.200          C  
ATOM   3212  O   TYR A 206    -142.056-133.824 180.286  1.00  0.230          O  
ATOM   3213  CB  TYR A 206    -138.718-133.961 179.585  1.00  0.340          C  
ATOM   3214  CG  TYR A 206    -138.622-134.983 180.696  1.00  0.340          C  
ATOM   3215  CD1 TYR A 206    -138.372-136.288 180.368  1.00  0.340          C  
ATOM   3216  CD2 TYR A 206    -138.747-134.626 182.021  1.00  0.340          C  
ATOM   3217  CE1 TYR A 206    -138.246-137.241 181.358  1.00  0.340          C  
ATOM   3218  CE2 TYR A 206    -138.628-135.570 183.007  1.00  0.340          C  
ATOM   3219  CZ  TYR A 206    -138.380-136.871 182.680  1.00  0.340          C  
ATOM   3220  OH  TYR A 206    -138.269-137.814 183.667  1.00  0.340          O  
ATOM   3221  H   TYR A 206    -138.963-132.486 177.607  1.00  0.250          H  
ATOM   3222  HA  TYR A 206    -140.477-134.669 178.536  1.00  0.310          H  
ATOM   3223 1HB  TYR A 206    -138.007-134.254 178.812  1.00  0.410          H  
ATOM   3224 2HB  TYR A 206    -138.362-133.027 179.984  1.00  0.410          H  
ATOM   3225  HD1 TYR A 206    -138.270-136.558 179.325  1.00  0.410          H  
ATOM   3226  HD2 TYR A 206    -138.936-133.617 182.288  1.00  0.410          H  
ATOM   3227  HE1 TYR A 206    -138.048-138.274 181.101  1.00  0.410          H  
ATOM   3228  HE2 TYR A 206    -138.730-135.286 184.054  1.00  0.410          H  
ATOM   3229  HH  TYR A 206    -138.362-137.391 184.522  1.00  0.410          H  
ATOM   3230  N   TRP A 207    -140.936-131.855 180.271  1.00  0.190          N  
ATOM   3231  CA  TRP A 207    -141.852-131.189 181.195  1.00  0.230          C  
ATOM   3232  C   TRP A 207    -143.257-131.117 180.602  1.00  0.160          C  
ATOM   3233  O   TRP A 207    -144.240-131.359 181.290  1.00  0.170          O  
ATOM   3234  CB  TRP A 207    -141.403-129.759 181.521  1.00  0.310          C  
ATOM   3235  CG  TRP A 207    -140.162-129.657 182.345  1.00  0.310          C  
ATOM   3236  CD1 TRP A 207    -139.296-130.645 182.644  1.00  0.310          C  
ATOM   3237  CD2 TRP A 207    -139.654-128.481 182.995  1.00  0.310          C  
ATOM   3238  NE1 TRP A 207    -138.288-130.175 183.423  1.00  0.310          N  
ATOM   3239  CE2 TRP A 207    -138.486-128.855 183.649  1.00  0.310          C  
ATOM   3240  CE3 TRP A 207    -140.089-127.159 183.075  1.00  0.310          C  
ATOM   3241  CZ2 TRP A 207    -137.733-127.960 184.375  1.00  0.310          C  
ATOM   3242  CZ3 TRP A 207    -139.337-126.259 183.809  1.00  0.310          C  
ATOM   3243  CH2 TRP A 207    -138.186-126.650 184.441  1.00  0.310          C  
ATOM   3244  H   TRP A 207    -140.119-131.343 179.922  1.00  0.230          H  
ATOM   3245  HA  TRP A 207    -141.893-131.765 182.119  1.00  0.280          H  
ATOM   3246 1HB  TRP A 207    -141.228-129.220 180.591  1.00  0.370          H  
ATOM   3247 2HB  TRP A 207    -142.205-129.246 182.050  1.00  0.370          H  
ATOM   3248  HD1 TRP A 207    -139.383-131.643 182.315  1.00  0.370          H  
ATOM   3249  HE1 TRP A 207    -137.512-130.717 183.778  1.00  0.370          H  
ATOM   3250  HE3 TRP A 207    -141.002-126.839 182.573  1.00  0.370          H  
ATOM   3251  HZ2 TRP A 207    -136.814-128.257 184.882  1.00  0.370          H  
ATOM   3252  HZ3 TRP A 207    -139.683-125.229 183.868  1.00  0.370          H  
ATOM   3253  HH2 TRP A 207    -137.615-125.916 185.007  1.00  0.370          H  
ATOM   3254  N   TYR A 208    -143.361-130.816 179.308  1.00  0.140          N  
ATOM   3255  CA  TYR A 208    -144.662-130.778 178.649  1.00  0.180          C  
ATOM   3256  C   TYR A 208    -145.397-132.100 178.806  1.00  0.200          C  
ATOM   3257  O   TYR A 208    -146.570-132.127 179.200  1.00  0.180          O  
ATOM   3258  CB  TYR A 208    -144.484-130.392 177.178  1.00  0.240          C  
ATOM   3259  CG  TYR A 208    -145.674-130.663 176.323  1.00  0.240          C  
ATOM   3260  CD1 TYR A 208    -146.822-129.938 176.464  1.00  0.240          C  
ATOM   3261  CD2 TYR A 208    -145.583-131.664 175.357  1.00  0.240          C  
ATOM   3262  CE1 TYR A 208    -147.910-130.215 175.666  1.00  0.240          C  
ATOM   3263  CE2 TYR A 208    -146.650-131.933 174.547  1.00  0.240          C  
ATOM   3264  CZ  TYR A 208    -147.819-131.218 174.699  1.00  0.240          C  
ATOM   3265  OH  TYR A 208    -148.897-131.497 173.889  1.00  0.240          O  
ATOM   3266  H   TYR A 208    -142.528-130.562 178.774  1.00  0.170          H  
ATOM   3267  HA  TYR A 208    -145.260-130.008 179.132  1.00  0.220          H  
ATOM   3268 1HB  TYR A 208    -144.251-129.325 177.116  1.00  0.280          H  
ATOM   3269 2HB  TYR A 208    -143.647-130.921 176.766  1.00  0.280          H  
ATOM   3270  HD1 TYR A 208    -146.870-129.164 177.218  1.00  0.280          H  
ATOM   3271  HD2 TYR A 208    -144.655-132.234 175.246  1.00  0.280          H  
ATOM   3272  HE1 TYR A 208    -148.830-129.646 175.785  1.00  0.280          H  
ATOM   3273  HE2 TYR A 208    -146.577-132.713 173.789  1.00  0.280          H  
ATOM   3274  HH  TYR A 208    -149.661-130.993 174.180  1.00  0.280          H  
ATOM   3275  N   ARG A 209    -144.727-133.191 178.480  1.00  0.300          N  
ATOM   3276  CA  ARG A 209    -145.290-134.522 178.596  1.00  0.440          C  
ATOM   3277  C   ARG A 209    -145.697-134.902 180.040  1.00  0.470          C  
ATOM   3278  O   ARG A 209    -146.811-135.393 180.273  1.00  0.590          O  
ATOM   3279  CB  ARG A 209    -144.285-135.529 178.059  1.00  0.560          C  
ATOM   3280  CG  ARG A 209    -144.700-136.972 178.131  1.00  0.560          C  
ATOM   3281  CD  ARG A 209    -143.606-137.892 177.662  1.00  0.560          C  
ATOM   3282  NE  ARG A 209    -142.397-137.783 178.433  1.00  0.560          N  
ATOM   3283  CZ  ARG A 209    -142.229-138.259 179.659  1.00  0.560          C  
ATOM   3284  NH1 ARG A 209    -143.197-138.831 180.288  1.00  0.560          N  
ATOM   3285  NH2 ARG A 209    -141.091-138.136 180.259  1.00  0.560          N  
ATOM   3286  H   ARG A 209    -143.764-133.079 178.136  1.00  0.360          H  
ATOM   3287  HA  ARG A 209    -146.179-134.557 177.970  1.00  0.530          H  
ATOM   3288 1HB  ARG A 209    -144.070-135.297 177.015  1.00  0.670          H  
ATOM   3289 2HB  ARG A 209    -143.347-135.417 178.606  1.00  0.670          H  
ATOM   3290 1HG  ARG A 209    -144.974-137.221 179.147  1.00  0.670          H  
ATOM   3291 2HG  ARG A 209    -145.563-137.127 177.499  1.00  0.670          H  
ATOM   3292 1HD  ARG A 209    -143.944-138.930 177.675  1.00  0.670          H  
ATOM   3293 2HD  ARG A 209    -143.340-137.611 176.664  1.00  0.670          H  
ATOM   3294  HE  ARG A 209    -141.586-137.335 177.983  1.00  0.670          H  
ATOM   3295 1HH1 ARG A 209    -144.098-138.946 179.865  1.00  0.670          H  
ATOM   3296 2HH1 ARG A 209    -143.026-139.128 181.260  1.00  0.670          H  
ATOM   3297 1HH2 ARG A 209    -140.307-137.701 179.801  1.00  0.670          H  
ATOM   3298 2HH2 ARG A 209    -141.021-138.460 181.230  1.00  0.670          H  
ATOM   3299  N   GLU A 210    -144.761-134.696 180.993  1.00  0.400          N  
ATOM   3300  CA  GLU A 210    -144.910-135.058 182.415  1.00  0.450          C  
ATOM   3301  C   GLU A 210    -145.812-134.172 183.270  1.00  0.490          C  
ATOM   3302  O   GLU A 210    -146.473-134.655 184.184  1.00  0.460          O  
ATOM   3303  CB  GLU A 210    -143.543-135.029 183.120  1.00  0.610          C  
ATOM   3304  CG  GLU A 210    -142.538-136.104 182.770  1.00  0.610          C  
ATOM   3305  CD  GLU A 210    -142.964-137.461 183.218  1.00  0.610          C  
ATOM   3306  OE1 GLU A 210    -143.877-137.531 183.989  1.00  0.610          O  
ATOM   3307  OE2 GLU A 210    -142.363-138.434 182.816  1.00  0.610          O  
ATOM   3308  H   GLU A 210    -143.869-134.281 180.710  1.00  0.480          H  
ATOM   3309  HA  GLU A 210    -145.313-136.073 182.448  1.00  0.540          H  
ATOM   3310 1HB  GLU A 210    -143.064-134.071 182.902  1.00  0.730          H  
ATOM   3311 2HB  GLU A 210    -143.702-135.063 184.198  1.00  0.730          H  
ATOM   3312 1HG  GLU A 210    -142.406-136.099 181.694  1.00  0.730          H  
ATOM   3313 2HG  GLU A 210    -141.586-135.859 183.223  1.00  0.730          H  
ATOM   3314  N   ALA A 211    -145.803-132.865 183.002  1.00  0.570          N  
ATOM   3315  CA  ALA A 211    -146.460-131.840 183.808  1.00  0.590          C  
ATOM   3316  C   ALA A 211    -145.841-131.779 185.210  1.00  0.630          C  
ATOM   3317  O   ALA A 211    -146.493-131.394 186.179  1.00  0.550          O  
ATOM   3318  CB  ALA A 211    -147.960-132.108 183.906  1.00  0.820          C  
ATOM   3319  H   ALA A 211    -145.254-132.528 182.216  1.00  0.680          H  
ATOM   3320  HA  ALA A 211    -146.300-130.877 183.322  1.00  0.710          H  
ATOM   3321 1HB  ALA A 211    -148.412-131.331 184.475  1.00  0.980          H  
ATOM   3322 2HB  ALA A 211    -148.382-132.120 182.900  1.00  0.980          H  
ATOM   3323 3HB  ALA A 211    -148.161-133.048 184.384  1.00  0.980          H  
ATOM   3324  N   LEU A 212    -144.527-132.039 185.301  1.00  0.780          N  
ATOM   3325  CA  LEU A 212    -143.819-131.981 186.577  1.00  0.870          C  
ATOM   3326  C   LEU A 212    -143.699-130.553 187.066  1.00  0.830          C  
ATOM   3327  O   LEU A 212    -143.620-130.280 188.260  1.00  0.840          O  
ATOM   3328  CB  LEU A 212    -142.447-132.670 186.476  1.00  1.180          C  
ATOM   3329  CG  LEU A 212    -141.308-132.016 185.631  1.00  1.180          C  
ATOM   3330  CD1 LEU A 212    -140.466-131.018 186.483  1.00  1.180          C  
ATOM   3331  CD2 LEU A 212    -140.432-133.145 185.098  1.00  1.180          C  
ATOM   3332  H   LEU A 212    -144.013-132.313 184.473  1.00  0.940          H  
ATOM   3333  HA  LEU A 212    -144.404-132.538 187.312  1.00  1.040          H  
ATOM   3334 1HB  LEU A 212    -142.065-132.805 187.487  1.00  1.420          H  
ATOM   3335 2HB  LEU A 212    -142.622-133.648 186.055  1.00  1.420          H  
ATOM   3336  HG  LEU A 212    -141.733-131.462 184.796  1.00  1.420          H  
ATOM   3337 1HD1 LEU A 212    -139.680-130.598 185.865  1.00  1.420          H  
ATOM   3338 2HD1 LEU A 212    -141.061-130.209 186.864  1.00  1.420          H  
ATOM   3339 3HD1 LEU A 212    -140.020-131.549 187.320  1.00  1.420          H  
ATOM   3340 1HD2 LEU A 212    -139.634-132.736 184.501  1.00  1.420          H  
ATOM   3341 2HD2 LEU A 212    -140.003-133.702 185.929  1.00  1.420          H  
ATOM   3342 3HD2 LEU A 212    -141.026-133.818 184.486  1.00  1.420          H  
ATOM   3343  N   ASN A 213    -143.691-129.605 186.145  1.00  0.790          N  
ATOM   3344  CA  ASN A 213    -143.526-128.220 186.499  1.00  0.770          C  
ATOM   3345  C   ASN A 213    -144.762-127.640 187.177  1.00  0.620          C  
ATOM   3346  O   ASN A 213    -144.742-126.491 187.619  1.00  0.590          O  
ATOM   3347  CB  ASN A 213    -143.138-127.457 185.264  1.00  1.090          C  
ATOM   3348  CG  ASN A 213    -144.173-127.599 184.226  1.00  1.090          C  
ATOM   3349  OD1 ASN A 213    -144.570-128.741 183.937  1.00  1.090          O  
ATOM   3350  ND2 ASN A 213    -144.626-126.516 183.662  1.00  1.090          N  
ATOM   3351  H   ASN A 213    -143.781-129.835 185.161  1.00  0.950          H  
ATOM   3352  HA  ASN A 213    -142.705-128.147 187.216  1.00  0.920          H  
ATOM   3353 1HB  ASN A 213    -142.997-126.403 185.500  1.00  1.300          H  
ATOM   3354 2HB  ASN A 213    -142.199-127.847 184.885  1.00  1.300          H  
ATOM   3355 1HD2 ASN A 213    -145.332-126.581 182.956  1.00  1.300          H  
ATOM   3356 2HD2 ASN A 213    -144.273-125.622 183.937  1.00  1.300          H  
ATOM   3357  N   ILE A 214    -145.839-128.429 187.264  1.00  0.550          N  
ATOM   3358  CA  ILE A 214    -147.027-128.002 187.965  1.00  0.470          C  
ATOM   3359  C   ILE A 214    -147.384-129.000 189.076  1.00  0.540          C  
ATOM   3360  O   ILE A 214    -148.538-129.043 189.504  1.00  0.770          O  
ATOM   3361  CB  ILE A 214    -148.218-127.749 187.015  1.00  0.690          C  
ATOM   3362  CG1 ILE A 214    -148.562-129.014 186.219  1.00  0.690          C  
ATOM   3363  CG2 ILE A 214    -147.852-126.588 186.077  1.00  0.690          C  
ATOM   3364  CD1 ILE A 214    -149.901-128.958 185.485  1.00  0.690          C  
ATOM   3365  H   ILE A 214    -145.829-129.374 186.868  1.00  0.660          H  
ATOM   3366  HA  ILE A 214    -146.812-127.052 188.450  1.00  0.560          H  
ATOM   3367  HB  ILE A 214    -149.093-127.478 187.602  1.00  0.830          H  
ATOM   3368 1HG1 ILE A 214    -147.775-129.182 185.486  1.00  0.830          H  
ATOM   3369 2HG1 ILE A 214    -148.573-129.850 186.893  1.00  0.830          H  
ATOM   3370 1HG2 ILE A 214    -148.673-126.356 185.414  1.00  0.830          H  
ATOM   3371 2HG2 ILE A 214    -147.622-125.707 186.677  1.00  0.830          H  
ATOM   3372 3HG2 ILE A 214    -146.983-126.856 185.488  1.00  0.830          H  
ATOM   3373 1HD1 ILE A 214    -150.075-129.887 184.956  1.00  0.830          H  
ATOM   3374 2HD1 ILE A 214    -150.698-128.809 186.207  1.00  0.830          H  
ATOM   3375 3HD1 ILE A 214    -149.906-128.145 184.774  1.00  0.830          H  
ATOM   3376  N   SER A 215    -146.398-129.807 189.521  1.00  0.670          N  
ATOM   3377  CA  SER A 215    -146.593-130.766 190.617  1.00  0.840          C  
ATOM   3378  C   SER A 215    -145.406-130.707 191.584  1.00  0.880          C  
ATOM   3379  O   SER A 215    -144.343-131.292 191.336  1.00  1.200          O  
ATOM   3380  CB  SER A 215    -146.699-132.181 190.096  1.00  1.110          C  
ATOM   3381  OG  SER A 215    -146.840-133.073 191.169  1.00  1.110          O  
ATOM   3382  H   SER A 215    -145.466-129.743 189.104  1.00  0.800          H  
ATOM   3383  HA  SER A 215    -147.502-130.506 191.163  1.00  1.010          H  
ATOM   3384 1HB  SER A 215    -147.524-132.268 189.423  1.00  1.330          H  
ATOM   3385 2HB  SER A 215    -145.796-132.422 189.534  1.00  1.330          H  
ATOM   3386  HG  SER A 215    -147.795-133.204 191.301  1.00  1.330          H  
ATOM   3387  N   SER A 216    -145.619-130.041 192.718  1.00  0.890          N  
ATOM   3388  CA  SER A 216    -144.560-129.774 193.693  1.00  0.920          C  
ATOM   3389  C   SER A 216    -144.514-130.763 194.865  1.00  0.920          C  
ATOM   3390  O   SER A 216    -143.721-130.601 195.798  1.00  0.950          O  
ATOM   3391  CB  SER A 216    -144.705-128.355 194.199  1.00  1.280          C  
ATOM   3392  OG  SER A 216    -144.529-127.412 193.169  1.00  1.280          O  
ATOM   3393  H   SER A 216    -146.551-129.632 192.877  1.00  1.070          H  
ATOM   3394  HA  SER A 216    -143.609-129.841 193.169  1.00  1.100          H  
ATOM   3395 1HB  SER A 216    -145.692-128.231 194.627  1.00  1.530          H  
ATOM   3396 2HB  SER A 216    -143.981-128.179 194.974  1.00  1.530          H  
ATOM   3397  HG  SER A 216    -144.607-126.553 193.588  1.00  1.530          H  
ATOM   3398  N   SER A 217    -145.396-131.753 194.833  1.00  0.870          N  
ATOM   3399  CA  SER A 217    -145.500-132.777 195.872  1.00  0.810          C  
ATOM   3400  C   SER A 217    -146.216-134.034 195.429  1.00  0.700          C  
ATOM   3401  O   SER A 217    -147.087-134.013 194.562  1.00  0.640          O  
ATOM   3402  CB  SER A 217    -146.164-132.280 197.128  1.00  1.160          C  
ATOM   3403  OG  SER A 217    -146.324-133.342 198.043  1.00  1.160          O  
ATOM   3404  H   SER A 217    -146.004-131.801 194.026  1.00  1.040          H  
ATOM   3405  HA  SER A 217    -144.482-133.064 196.146  1.00  0.970          H  
ATOM   3406 1HB  SER A 217    -145.540-131.529 197.579  1.00  1.390          H  
ATOM   3407 2HB  SER A 217    -147.125-131.828 196.902  1.00  1.390          H  
ATOM   3408  HG  SER A 217    -146.525-132.916 198.902  1.00  1.390          H  
ATOM   3409  N   ILE A 218    -145.913-135.121 196.121  1.00  0.740          N  
ATOM   3410  CA  ILE A 218    -146.569-136.417 195.945  1.00  0.680          C  
ATOM   3411  C   ILE A 218    -148.099-136.310 196.067  1.00  0.720          C  
ATOM   3412  O   ILE A 218    -148.830-137.118 195.490  1.00  0.700          O  
ATOM   3413  CB  ILE A 218    -146.005-137.413 197.007  1.00  0.980          C  
ATOM   3414  CG1 ILE A 218    -146.445-138.888 196.785  1.00  0.980          C  
ATOM   3415  CG2 ILE A 218    -146.369-136.997 198.406  1.00  0.980          C  
ATOM   3416  CD1 ILE A 218    -145.924-139.541 195.585  1.00  0.980          C  
ATOM   3417  H   ILE A 218    -145.182-135.025 196.811  1.00  0.890          H  
ATOM   3418  HA  ILE A 218    -146.332-136.775 194.948  1.00  0.820          H  
ATOM   3419  HB  ILE A 218    -144.929-137.393 196.920  1.00  1.170          H  
ATOM   3420 1HG1 ILE A 218    -146.115-139.470 197.642  1.00  1.170          H  
ATOM   3421 2HG1 ILE A 218    -147.533-138.931 196.736  1.00  1.170          H  
ATOM   3422 1HG2 ILE A 218    -145.904-137.685 199.111  1.00  1.170          H  
ATOM   3423 2HG2 ILE A 218    -146.008-135.991 198.586  1.00  1.170          H  
ATOM   3424 3HG2 ILE A 218    -147.442-137.028 198.549  1.00  1.170          H  
ATOM   3425 1HD1 ILE A 218    -146.281-140.550 195.555  1.00  1.170          H  
ATOM   3426 2HD1 ILE A 218    -146.261-139.023 194.703  1.00  1.170          H  
ATOM   3427 3HD1 ILE A 218    -144.861-139.558 195.624  1.00  1.170          H  
ATOM   3428  N   SER A 219    -148.580-135.342 196.859  1.00  0.920          N  
ATOM   3429  CA  SER A 219    -150.012-135.154 197.069  1.00  1.130          C  
ATOM   3430  C   SER A 219    -150.732-134.403 195.934  1.00  0.950          C  
ATOM   3431  O   SER A 219    -151.965-134.455 195.826  1.00  1.150          O  
ATOM   3432  CB  SER A 219    -150.242-134.423 198.383  1.00  1.500          C  
ATOM   3433  OG  SER A 219    -149.776-133.094 198.331  1.00  1.500          O  
ATOM   3434  H   SER A 219    -147.924-134.706 197.313  1.00  1.100          H  
ATOM   3435  HA  SER A 219    -150.463-136.142 197.152  1.00  1.360          H  
ATOM   3436 1HB  SER A 219    -151.305-134.428 198.618  1.00  1.800          H  
ATOM   3437 2HB  SER A 219    -149.729-134.955 199.182  1.00  1.800          H  
ATOM   3438  HG  SER A 219    -149.999-132.701 199.183  1.00  1.800          H  
ATOM   3439  N   GLU A 220    -149.995-133.745 195.041  1.00  0.650          N  
ATOM   3440  CA  GLU A 220    -150.616-132.959 193.981  1.00  0.480          C  
ATOM   3441  C   GLU A 220    -150.843-133.839 192.760  1.00  0.580          C  
ATOM   3442  O   GLU A 220    -150.216-133.647 191.716  1.00  0.700          O  
ATOM   3443  CB  GLU A 220    -149.740-131.743 193.621  1.00  0.740          C  
ATOM   3444  CG  GLU A 220    -149.540-130.718 194.775  1.00  0.740          C  
ATOM   3445  CD  GLU A 220    -148.798-129.453 194.353  1.00  0.740          C  
ATOM   3446  OE1 GLU A 220    -148.342-129.404 193.239  1.00  0.740          O  
ATOM   3447  OE2 GLU A 220    -148.725-128.543 195.128  1.00  0.740          O  
ATOM   3448  H   GLU A 220    -148.976-133.789 195.090  1.00  0.780          H  
ATOM   3449  HA  GLU A 220    -151.583-132.599 194.333  1.00  0.580          H  
ATOM   3450 1HB  GLU A 220    -148.748-132.093 193.321  1.00  0.890          H  
ATOM   3451 2HB  GLU A 220    -150.165-131.219 192.773  1.00  0.890          H  
ATOM   3452 1HG  GLU A 220    -150.514-130.442 195.172  1.00  0.890          H  
ATOM   3453 2HG  GLU A 220    -148.985-131.206 195.572  1.00  0.890          H  
ATOM   3454  N   SER A 221    -151.762-134.800 192.893  1.00  0.540          N  
ATOM   3455  CA  SER A 221    -151.956-135.820 191.857  1.00  0.610          C  
ATOM   3456  C   SER A 221    -152.357-135.292 190.518  1.00  0.670          C  
ATOM   3457  O   SER A 221    -151.873-135.771 189.484  1.00  0.640          O  
ATOM   3458  CB  SER A 221    -153.109-136.729 192.216  1.00  0.830          C  
ATOM   3459  OG  SER A 221    -154.345-136.027 192.091  1.00  0.830          O  
ATOM   3460  H   SER A 221    -152.245-134.847 193.795  1.00  0.650          H  
ATOM   3461  HA  SER A 221    -151.051-136.388 191.748  1.00  0.730          H  
ATOM   3462 1HB  SER A 221    -153.114-137.599 191.563  1.00  0.990          H  
ATOM   3463 2HB  SER A 221    -152.986-137.080 193.237  1.00  0.990          H  
ATOM   3464  HG  SER A 221    -154.569-135.990 191.096  1.00  0.990          H  
ATOM   3465  N   GLY A 222    -153.186-134.257 190.548  1.00  0.720          N  
ATOM   3466  CA  GLY A 222    -153.739-133.681 189.342  1.00  0.760          C  
ATOM   3467  C   GLY A 222    -154.513-134.792 188.671  1.00  0.670          C  
ATOM   3468  O   GLY A 222    -155.021-135.693 189.357  1.00  0.670          O  
ATOM   3469  H   GLY A 222    -153.493-133.926 191.454  1.00  0.860          H  
ATOM   3470 1HA  GLY A 222    -154.395-132.847 189.586  1.00  0.910          H  
ATOM   3471 2HA  GLY A 222    -152.958-133.320 188.687  1.00  0.910          H  
ATOM   3472  N   GLY A 223    -154.596-134.723 187.338  1.00  0.580          N  
ATOM   3473  CA  GLY A 223    -155.266-135.727 186.524  1.00  0.500          C  
ATOM   3474  C   GLY A 223    -154.214-136.441 185.679  1.00  0.330          C  
ATOM   3475  O   GLY A 223    -153.013-136.343 185.964  1.00  0.290          O  
ATOM   3476  H   GLY A 223    -154.155-133.945 186.869  1.00  0.700          H  
ATOM   3477 1HA  GLY A 223    -155.783-136.445 187.164  1.00  0.600          H  
ATOM   3478 2HA  GLY A 223    -156.007-135.255 185.880  1.00  0.600          H  
ATOM   3479  N   LEU A 224    -154.653-137.120 184.613  1.00  0.290          N  
ATOM   3480  CA  LEU A 224    -153.727-137.878 183.769  1.00  0.200          C  
ATOM   3481  C   LEU A 224    -153.603-137.406 182.334  1.00  0.160          C  
ATOM   3482  O   LEU A 224    -154.493-136.757 181.777  1.00  0.200          O  
ATOM   3483  CB  LEU A 224    -154.074-139.388 183.777  1.00  0.320          C  
ATOM   3484  CG  LEU A 224    -155.507-139.890 183.300  1.00  0.320          C  
ATOM   3485  CD1 LEU A 224    -155.634-139.917 181.764  1.00  0.320          C  
ATOM   3486  CD2 LEU A 224    -155.702-141.330 183.831  1.00  0.320          C  
ATOM   3487  H   LEU A 224    -155.641-137.133 184.406  1.00  0.350          H  
ATOM   3488  HA  LEU A 224    -152.739-137.782 184.194  1.00  0.240          H  
ATOM   3489 1HB  LEU A 224    -153.356-139.876 183.121  1.00  0.380          H  
ATOM   3490 2HB  LEU A 224    -153.908-139.768 184.780  1.00  0.380          H  
ATOM   3491  HG  LEU A 224    -156.283-139.240 183.698  1.00  0.380          H  
ATOM   3492 1HD1 LEU A 224    -156.610-140.298 181.520  1.00  0.380          H  
ATOM   3493 2HD1 LEU A 224    -155.535-138.939 181.333  1.00  0.380          H  
ATOM   3494 3HD1 LEU A 224    -154.891-140.555 181.346  1.00  0.380          H  
ATOM   3495 1HD2 LEU A 224    -156.680-141.703 183.525  1.00  0.380          H  
ATOM   3496 2HD2 LEU A 224    -154.924-141.979 183.419  1.00  0.380          H  
ATOM   3497 3HD2 LEU A 224    -155.637-141.338 184.919  1.00  0.380          H  
ATOM   3498  N   ASN A 225    -152.464-137.759 181.746  1.00  0.150          N  
ATOM   3499  CA  ASN A 225    -152.178-137.534 180.342  1.00  0.170          C  
ATOM   3500  C   ASN A 225    -152.681-138.749 179.579  1.00  0.170          C  
ATOM   3501  O   ASN A 225    -152.128-139.853 179.711  1.00  0.110          O  
ATOM   3502  CB  ASN A 225    -150.691-137.306 180.091  1.00  0.230          C  
ATOM   3503  CG  ASN A 225    -150.358-136.933 178.621  1.00  0.230          C  
ATOM   3504  OD1 ASN A 225    -151.117-137.293 177.685  1.00  0.230          O  
ATOM   3505  ND2 ASN A 225    -149.250-136.211 178.396  1.00  0.230          N  
ATOM   3506  H   ASN A 225    -151.776-138.254 182.322  1.00  0.180          H  
ATOM   3507  HA  ASN A 225    -152.738-136.665 179.996  1.00  0.200          H  
ATOM   3508 1HB  ASN A 225    -150.318-136.523 180.751  1.00  0.280          H  
ATOM   3509 2HB  ASN A 225    -150.167-138.217 180.334  1.00  0.280          H  
ATOM   3510 1HD2 ASN A 225    -149.024-135.935 177.464  1.00  0.280          H  
ATOM   3511 2HD2 ASN A 225    -148.618-135.904 179.152  1.00  0.280          H  
ATOM   3512  N   TRP A 226    -153.731-138.582 178.784  1.00  0.230          N  
ATOM   3513  CA  TRP A 226    -154.288-139.744 178.109  1.00  0.210          C  
ATOM   3514  C   TRP A 226    -153.286-140.456 177.217  1.00  0.220          C  
ATOM   3515  O   TRP A 226    -153.393-141.669 177.035  1.00  0.250          O  
ATOM   3516  CB  TRP A 226    -155.532-139.388 177.303  1.00  0.300          C  
ATOM   3517  CG  TRP A 226    -156.754-139.338 178.140  1.00  0.300          C  
ATOM   3518  CD1 TRP A 226    -157.503-138.258 178.499  1.00  0.300          C  
ATOM   3519  CD2 TRP A 226    -157.381-140.484 178.746  1.00  0.300          C  
ATOM   3520  NE1 TRP A 226    -158.556-138.660 179.288  1.00  0.300          N  
ATOM   3521  CE2 TRP A 226    -158.490-140.019 179.451  1.00  0.300          C  
ATOM   3522  CE3 TRP A 226    -157.088-141.854 178.749  1.00  0.300          C  
ATOM   3523  CZ2 TRP A 226    -159.309-140.873 180.162  1.00  0.300          C  
ATOM   3524  CZ3 TRP A 226    -157.905-142.705 179.460  1.00  0.300          C  
ATOM   3525  CH2 TRP A 226    -158.986-142.231 180.151  1.00  0.300          C  
ATOM   3526  H   TRP A 226    -154.155-137.666 178.688  1.00  0.280          H  
ATOM   3527  HA  TRP A 226    -154.598-140.444 178.880  1.00  0.250          H  
ATOM   3528 1HB  TRP A 226    -155.397-138.416 176.832  1.00  0.360          H  
ATOM   3529 2HB  TRP A 226    -155.683-140.121 176.512  1.00  0.360          H  
ATOM   3530  HD1 TRP A 226    -157.302-137.229 178.207  1.00  0.360          H  
ATOM   3531  HE1 TRP A 226    -159.261-138.054 179.687  1.00  0.360          H  
ATOM   3532  HE3 TRP A 226    -156.228-142.239 178.200  1.00  0.360          H  
ATOM   3533  HZ2 TRP A 226    -160.176-140.517 180.717  1.00  0.360          H  
ATOM   3534  HZ3 TRP A 226    -157.669-143.766 179.457  1.00  0.360          H  
ATOM   3535  HH2 TRP A 226    -159.608-142.932 180.702  1.00  0.360          H  
ATOM   3536  N   LYS A 227    -152.315-139.739 176.651  1.00  0.210          N  
ATOM   3537  CA  LYS A 227    -151.356-140.407 175.788  1.00  0.230          C  
ATOM   3538  C   LYS A 227    -150.488-141.384 176.565  1.00  0.250          C  
ATOM   3539  O   LYS A 227    -150.042-142.394 176.006  1.00  0.270          O  
ATOM   3540  CB  LYS A 227    -150.494-139.413 175.038  1.00  0.310          C  
ATOM   3541  CG  LYS A 227    -151.215-138.638 173.951  1.00  0.310          C  
ATOM   3542  CD  LYS A 227    -150.259-137.686 173.233  1.00  0.310          C  
ATOM   3543  CE  LYS A 227    -150.961-136.905 172.128  1.00  0.310          C  
ATOM   3544  NZ  LYS A 227    -150.026-135.980 171.431  1.00  0.310          N  
ATOM   3545  H   LYS A 227    -152.215-138.736 176.827  1.00  0.250          H  
ATOM   3546  HA  LYS A 227    -151.912-140.985 175.050  1.00  0.280          H  
ATOM   3547 1HB  LYS A 227    -150.115-138.695 175.748  1.00  0.380          H  
ATOM   3548 2HB  LYS A 227    -149.648-139.927 174.589  1.00  0.380          H  
ATOM   3549 1HG  LYS A 227    -151.639-139.338 173.231  1.00  0.380          H  
ATOM   3550 2HG  LYS A 227    -152.028-138.066 174.397  1.00  0.380          H  
ATOM   3551 1HD  LYS A 227    -149.846-136.978 173.953  1.00  0.380          H  
ATOM   3552 2HD  LYS A 227    -149.436-138.256 172.798  1.00  0.380          H  
ATOM   3553 1HE  LYS A 227    -151.378-137.602 171.403  1.00  0.380          H  
ATOM   3554 2HE  LYS A 227    -151.773-136.323 172.566  1.00  0.380          H  
ATOM   3555 1HZ  LYS A 227    -150.519-135.475 170.708  1.00  0.380          H  
ATOM   3556 2HZ  LYS A 227    -149.639-135.324 172.094  1.00  0.380          H  
ATOM   3557 3HZ  LYS A 227    -149.277-136.516 171.013  1.00  0.380          H  
ATOM   3558  N   MET A 228    -150.165-141.051 177.828  1.00  0.260          N  
ATOM   3559  CA  MET A 228    -149.324-141.927 178.617  1.00  0.280          C  
ATOM   3560  C   MET A 228    -150.148-143.131 179.055  1.00  0.300          C  
ATOM   3561  O   MET A 228    -149.615-144.238 179.155  1.00  0.320          O  
ATOM   3562  CB  MET A 228    -148.674-141.192 179.786  1.00  0.380          C  
ATOM   3563  CG  MET A 228    -147.592-140.178 179.369  1.00  0.380          C  
ATOM   3564  SD  MET A 228    -146.618-139.545 180.784  1.00  0.380          S  
ATOM   3565  CE  MET A 228    -147.660-138.395 181.664  1.00  0.380          C  
ATOM   3566  H   MET A 228    -150.570-140.228 178.273  1.00  0.310          H  
ATOM   3567  HA  MET A 228    -148.521-142.295 177.982  1.00  0.340          H  
ATOM   3568 1HB  MET A 228    -149.441-140.656 180.338  1.00  0.460          H  
ATOM   3569 2HB  MET A 228    -148.212-141.904 180.456  1.00  0.460          H  
ATOM   3570 1HG  MET A 228    -146.906-140.651 178.660  1.00  0.460          H  
ATOM   3571 2HG  MET A 228    -148.062-139.332 178.864  1.00  0.460          H  
ATOM   3572 1HE  MET A 228    -147.113-137.996 182.525  1.00  0.460          H  
ATOM   3573 2HE  MET A 228    -147.929-137.575 181.006  1.00  0.460          H  
ATOM   3574 3HE  MET A 228    -148.557-138.900 182.014  1.00  0.460          H  
ATOM   3575  N   THR A 229    -151.448-142.907 179.292  1.00  0.290          N  
ATOM   3576  CA  THR A 229    -152.386-143.965 179.677  1.00  0.300          C  
ATOM   3577  C   THR A 229    -152.516-144.976 178.530  1.00  0.230          C  
ATOM   3578  O   THR A 229    -152.567-146.191 178.746  1.00  0.180          O  
ATOM   3579  CB  THR A 229    -153.753-143.400 180.072  1.00  0.420          C  
ATOM   3580  OG1 THR A 229    -153.582-142.530 181.175  1.00  0.420          O  
ATOM   3581  CG2 THR A 229    -154.670-144.523 180.499  1.00  0.420          C  
ATOM   3582  H   THR A 229    -151.778-141.938 179.236  1.00  0.350          H  
ATOM   3583  HA  THR A 229    -151.985-144.484 180.545  1.00  0.360          H  
ATOM   3584  HB  THR A 229    -154.188-142.857 179.244  1.00  0.500          H  
ATOM   3585  HG1 THR A 229    -153.097-141.740 180.898  1.00  0.500          H  
ATOM   3586 1HG2 THR A 229    -155.624-144.107 180.808  1.00  0.500          H  
ATOM   3587 2HG2 THR A 229    -154.830-145.219 179.677  1.00  0.500          H  
ATOM   3588 3HG2 THR A 229    -154.219-145.049 181.329  1.00  0.500          H  
ATOM   3589  N   ILE A 230    -152.604-144.481 177.302  1.00  0.210          N  
ATOM   3590  CA  ILE A 230    -152.667-145.361 176.147  1.00  0.150          C  
ATOM   3591  C   ILE A 230    -151.379-146.180 176.046  1.00  0.110          C  
ATOM   3592  O   ILE A 230    -151.433-147.387 175.788  1.00  0.100          O  
ATOM   3593  CB  ILE A 230    -152.935-144.574 174.856  1.00  0.230          C  
ATOM   3594  CG1 ILE A 230    -154.384-143.991 174.919  1.00  0.230          C  
ATOM   3595  CG2 ILE A 230    -152.735-145.498 173.622  1.00  0.230          C  
ATOM   3596  CD1 ILE A 230    -154.698-142.927 173.878  1.00  0.230          C  
ATOM   3597  H   ILE A 230    -152.642-143.465 177.178  1.00  0.250          H  
ATOM   3598  HA  ILE A 230    -153.495-146.056 176.291  1.00  0.180          H  
ATOM   3599  HB  ILE A 230    -152.245-143.730 174.799  1.00  0.280          H  
ATOM   3600 1HG1 ILE A 230    -155.091-144.811 174.791  1.00  0.280          H  
ATOM   3601 2HG1 ILE A 230    -154.542-143.560 175.904  1.00  0.280          H  
ATOM   3602 1HG2 ILE A 230    -152.921-144.942 172.710  1.00  0.280          H  
ATOM   3603 2HG2 ILE A 230    -151.716-145.879 173.591  1.00  0.280          H  
ATOM   3604 3HG2 ILE A 230    -153.430-146.339 173.680  1.00  0.280          H  
ATOM   3605 1HD1 ILE A 230    -155.725-142.586 174.013  1.00  0.280          H  
ATOM   3606 2HD1 ILE A 230    -154.018-142.084 174.010  1.00  0.280          H  
ATOM   3607 3HD1 ILE A 230    -154.586-143.328 172.877  1.00  0.280          H  
ATOM   3608  N   CYS A 231    -150.221-145.521 176.216  1.00  0.140          N  
ATOM   3609  CA  CYS A 231    -148.930-146.197 176.155  1.00  0.140          C  
ATOM   3610  C   CYS A 231    -148.812-147.254 177.276  1.00  0.120          C  
ATOM   3611  O   CYS A 231    -148.271-148.342 177.049  1.00  0.110          O  
ATOM   3612  CB  CYS A 231    -147.822-145.168 176.255  1.00  0.200          C  
ATOM   3613  SG  CYS A 231    -147.734-144.074 174.844  1.00  0.200          S  
ATOM   3614  H   CYS A 231    -150.240-144.510 176.368  1.00  0.170          H  
ATOM   3615  HA  CYS A 231    -148.846-146.695 175.190  1.00  0.170          H  
ATOM   3616 1HB  CYS A 231    -147.925-144.571 177.155  1.00  0.240          H  
ATOM   3617 2HB  CYS A 231    -146.898-145.673 176.303  1.00  0.240          H  
ATOM   3618  HG  CYS A 231    -148.799-143.316 175.201  1.00  0.240          H  
ATOM   3619  N   LEU A 232    -149.362-146.945 178.467  1.00  0.140          N  
ATOM   3620  CA  LEU A 232    -149.425-147.864 179.607  1.00  0.150          C  
ATOM   3621  C   LEU A 232    -150.125-149.144 179.179  1.00  0.150          C  
ATOM   3622  O   LEU A 232    -149.576-150.247 179.316  1.00  0.150          O  
ATOM   3623  CB  LEU A 232    -150.238-147.171 180.754  1.00  0.210          C  
ATOM   3624  CG  LEU A 232    -150.703-147.962 182.030  1.00  0.210          C  
ATOM   3625  CD1 LEU A 232    -149.638-148.409 182.783  1.00  0.210          C  
ATOM   3626  CD2 LEU A 232    -151.595-147.056 182.889  1.00  0.210          C  
ATOM   3627  H   LEU A 232    -149.721-145.998 178.599  1.00  0.170          H  
ATOM   3628  HA  LEU A 232    -148.412-148.094 179.933  1.00  0.180          H  
ATOM   3629 1HB  LEU A 232    -149.643-146.330 181.108  1.00  0.250          H  
ATOM   3630 2HB  LEU A 232    -151.101-146.775 180.349  1.00  0.250          H  
ATOM   3631  HG  LEU A 232    -151.245-148.814 181.717  1.00  0.250          H  
ATOM   3632 1HD1 LEU A 232    -150.008-148.958 183.654  1.00  0.250          H  
ATOM   3633 2HD1 LEU A 232    -149.044-149.028 182.182  1.00  0.250          H  
ATOM   3634 3HD1 LEU A 232    -149.119-147.558 183.083  1.00  0.250          H  
ATOM   3635 1HD2 LEU A 232    -151.953-147.608 183.767  1.00  0.250          H  
ATOM   3636 2HD2 LEU A 232    -151.032-146.182 183.222  1.00  0.250          H  
ATOM   3637 3HD2 LEU A 232    -152.448-146.734 182.296  1.00  0.250          H  
ATOM   3638  N   LEU A 233    -151.317-148.989 178.601  1.00  0.140          N  
ATOM   3639  CA  LEU A 233    -152.105-150.127 178.173  1.00  0.190          C  
ATOM   3640  C   LEU A 233    -151.347-150.935 177.144  1.00  0.170          C  
ATOM   3641  O   LEU A 233    -151.253-152.161 177.260  1.00  0.180          O  
ATOM   3642  CB  LEU A 233    -153.455-149.667 177.590  1.00  0.250          C  
ATOM   3643  CG  LEU A 233    -154.500-150.781 177.345  1.00  0.250          C  
ATOM   3644  CD1 LEU A 233    -155.880-150.197 177.543  1.00  0.250          C  
ATOM   3645  CD2 LEU A 233    -154.401-151.358 175.922  1.00  0.250          C  
ATOM   3646  H   LEU A 233    -151.701-148.041 178.507  1.00  0.170          H  
ATOM   3647  HA  LEU A 233    -152.292-150.763 179.035  1.00  0.230          H  
ATOM   3648 1HB  LEU A 233    -153.890-148.905 178.215  1.00  0.300          H  
ATOM   3649 2HB  LEU A 233    -153.251-149.202 176.622  1.00  0.300          H  
ATOM   3650  HG  LEU A 233    -154.347-151.560 178.067  1.00  0.300          H  
ATOM   3651 1HD1 LEU A 233    -156.614-150.968 177.404  1.00  0.300          H  
ATOM   3652 2HD1 LEU A 233    -155.965-149.799 178.558  1.00  0.300          H  
ATOM   3653 3HD1 LEU A 233    -156.049-149.397 176.823  1.00  0.300          H  
ATOM   3654 1HD2 LEU A 233    -155.159-152.126 175.799  1.00  0.300          H  
ATOM   3655 2HD2 LEU A 233    -154.568-150.564 175.196  1.00  0.300          H  
ATOM   3656 3HD2 LEU A 233    -153.435-151.801 175.739  1.00  0.300          H  
ATOM   3657  N   ALA A 234    -150.790-150.257 176.136  1.00  0.140          N  
ATOM   3658  CA  ALA A 234    -150.104-150.963 175.074  1.00  0.110          C  
ATOM   3659  C   ALA A 234    -148.969-151.837 175.612  1.00  0.100          C  
ATOM   3660  O   ALA A 234    -148.837-152.997 175.215  1.00  0.070          O  
ATOM   3661  CB  ALA A 234    -149.561-149.957 174.084  1.00  0.170          C  
ATOM   3662  H   ALA A 234    -150.892-149.238 176.088  1.00  0.170          H  
ATOM   3663  HA  ALA A 234    -150.826-151.590 174.566  1.00  0.130          H  
ATOM   3664 1HB  ALA A 234    -149.074-150.464 173.263  1.00  0.200          H  
ATOM   3665 2HB  ALA A 234    -150.383-149.352 173.703  1.00  0.200          H  
ATOM   3666 3HB  ALA A 234    -148.852-149.318 174.592  1.00  0.200          H  
ATOM   3667  N   ALA A 235    -148.178-151.327 176.554  1.00  0.120          N  
ATOM   3668  CA  ALA A 235    -147.105-152.154 177.087  1.00  0.130          C  
ATOM   3669  C   ALA A 235    -147.654-153.406 177.781  1.00  0.130          C  
ATOM   3670  O   ALA A 235    -147.142-154.521 177.595  1.00  0.140          O  
ATOM   3671  CB  ALA A 235    -146.287-151.350 178.058  1.00  0.180          C  
ATOM   3672  H   ALA A 235    -148.288-150.348 176.848  1.00  0.140          H  
ATOM   3673  HA  ALA A 235    -146.478-152.468 176.255  1.00  0.160          H  
ATOM   3674 1HB  ALA A 235    -145.474-151.964 178.433  1.00  0.210          H  
ATOM   3675 2HB  ALA A 235    -145.889-150.473 177.570  1.00  0.210          H  
ATOM   3676 3HB  ALA A 235    -146.927-151.040 178.878  1.00  0.210          H  
ATOM   3677  N   TRP A 236    -148.750-153.235 178.532  1.00  0.120          N  
ATOM   3678  CA  TRP A 236    -149.344-154.363 179.237  1.00  0.130          C  
ATOM   3679  C   TRP A 236    -149.877-155.420 178.294  1.00  0.110          C  
ATOM   3680  O   TRP A 236    -149.634-156.609 178.511  1.00  0.180          O  
ATOM   3681  CB  TRP A 236    -150.453-153.904 180.195  1.00  0.180          C  
ATOM   3682  CG  TRP A 236    -149.907-153.305 181.453  1.00  0.180          C  
ATOM   3683  CD1 TRP A 236    -149.943-152.010 181.849  1.00  0.180          C  
ATOM   3684  CD2 TRP A 236    -149.219-154.007 182.490  1.00  0.180          C  
ATOM   3685  NE1 TRP A 236    -149.309-151.871 183.042  1.00  0.180          N  
ATOM   3686  CE2 TRP A 236    -148.852-153.064 183.439  1.00  0.180          C  
ATOM   3687  CE3 TRP A 236    -148.876-155.338 182.685  1.00  0.180          C  
ATOM   3688  CZ2 TRP A 236    -148.148-153.395 184.542  1.00  0.180          C  
ATOM   3689  CZ3 TRP A 236    -148.175-155.667 183.814  1.00  0.180          C  
ATOM   3690  CH2 TRP A 236    -147.818-154.718 184.706  1.00  0.180          C  
ATOM   3691  H   TRP A 236    -149.098-152.278 178.674  1.00  0.140          H  
ATOM   3692  HA  TRP A 236    -148.567-154.821 179.835  1.00  0.160          H  
ATOM   3693 1HB  TRP A 236    -151.079-153.160 179.703  1.00  0.210          H  
ATOM   3694 2HB  TRP A 236    -151.084-154.752 180.457  1.00  0.210          H  
ATOM   3695  HD1 TRP A 236    -150.396-151.205 181.303  1.00  0.210          H  
ATOM   3696  HE1 TRP A 236    -149.181-151.020 183.564  1.00  0.210          H  
ATOM   3697  HE3 TRP A 236    -149.152-156.100 181.958  1.00  0.210          H  
ATOM   3698  HZ2 TRP A 236    -147.850-152.650 185.288  1.00  0.210          H  
ATOM   3699  HZ3 TRP A 236    -147.914-156.703 183.976  1.00  0.210          H  
ATOM   3700  HH2 TRP A 236    -147.271-154.998 185.580  1.00  0.210          H  
ATOM   3701  N   VAL A 237    -150.543-155.029 177.215  1.00  0.120          N  
ATOM   3702  CA  VAL A 237    -151.085-156.070 176.345  1.00  0.150          C  
ATOM   3703  C   VAL A 237    -149.984-156.871 175.655  1.00  0.170          C  
ATOM   3704  O   VAL A 237    -150.115-158.085 175.468  1.00  0.200          O  
ATOM   3705  CB  VAL A 237    -152.094-155.498 175.331  1.00  0.200          C  
ATOM   3706  CG1 VAL A 237    -153.195-154.888 176.101  1.00  0.200          C  
ATOM   3707  CG2 VAL A 237    -151.478-154.477 174.430  1.00  0.200          C  
ATOM   3708  H   VAL A 237    -150.716-154.026 177.075  1.00  0.140          H  
ATOM   3709  HA  VAL A 237    -151.650-156.754 176.970  1.00  0.180          H  
ATOM   3710  HB  VAL A 237    -152.506-156.316 174.734  1.00  0.240          H  
ATOM   3711 1HG1 VAL A 237    -153.937-154.502 175.428  1.00  0.240          H  
ATOM   3712 2HG1 VAL A 237    -153.594-155.655 176.716  1.00  0.240          H  
ATOM   3713 3HG1 VAL A 237    -152.819-154.080 176.721  1.00  0.240          H  
ATOM   3714 1HG2 VAL A 237    -152.231-154.088 173.752  1.00  0.240          H  
ATOM   3715 2HG2 VAL A 237    -151.114-153.701 175.043  1.00  0.240          H  
ATOM   3716 3HG2 VAL A 237    -150.666-154.901 173.849  1.00  0.240          H  
ATOM   3717  N   MET A 238    -148.866-156.221 175.321  1.00  0.160          N  
ATOM   3718  CA  MET A 238    -147.771-156.933 174.672  1.00  0.190          C  
ATOM   3719  C   MET A 238    -147.294-158.105 175.536  1.00  0.180          C  
ATOM   3720  O   MET A 238    -147.178-159.246 175.051  1.00  0.230          O  
ATOM   3721  CB  MET A 238    -146.636-155.947 174.411  1.00  0.250          C  
ATOM   3722  CG  MET A 238    -146.980-154.900 173.364  1.00  0.250          C  
ATOM   3723  SD  MET A 238    -145.715-153.644 173.174  1.00  0.250          S  
ATOM   3724  CE  MET A 238    -146.645-152.354 172.395  1.00  0.250          C  
ATOM   3725  H   MET A 238    -148.816-155.204 175.470  1.00  0.190          H  
ATOM   3726  HA  MET A 238    -148.131-157.332 173.726  1.00  0.230          H  
ATOM   3727 1HB  MET A 238    -146.383-155.427 175.334  1.00  0.300          H  
ATOM   3728 2HB  MET A 238    -145.748-156.485 174.082  1.00  0.300          H  
ATOM   3729 1HG  MET A 238    -147.102-155.402 172.406  1.00  0.300          H  
ATOM   3730 2HG  MET A 238    -147.915-154.426 173.598  1.00  0.300          H  
ATOM   3731 1HE  MET A 238    -146.004-151.501 172.210  1.00  0.300          H  
ATOM   3732 2HE  MET A 238    -147.051-152.714 171.450  1.00  0.300          H  
ATOM   3733 3HE  MET A 238    -147.459-152.063 173.046  1.00  0.300          H  
ATOM   3734  N   VAL A 239    -147.081-157.834 176.829  1.00  0.120          N  
ATOM   3735  CA  VAL A 239    -146.634-158.898 177.722  1.00  0.110          C  
ATOM   3736  C   VAL A 239    -147.759-159.850 178.114  1.00  0.120          C  
ATOM   3737  O   VAL A 239    -147.500-161.038 178.309  1.00  0.310          O  
ATOM   3738  CB  VAL A 239    -145.921-158.361 178.981  1.00  0.160          C  
ATOM   3739  CG1 VAL A 239    -144.652-157.588 178.576  1.00  0.160          C  
ATOM   3740  CG2 VAL A 239    -146.835-157.476 179.765  1.00  0.160          C  
ATOM   3741  H   VAL A 239    -147.197-156.863 177.148  1.00  0.140          H  
ATOM   3742  HA  VAL A 239    -145.889-159.480 177.182  1.00  0.130          H  
ATOM   3743  HB  VAL A 239    -145.618-159.202 179.601  1.00  0.190          H  
ATOM   3744 1HG1 VAL A 239    -144.138-157.237 179.461  1.00  0.190          H  
ATOM   3745 2HG1 VAL A 239    -143.992-158.239 178.017  1.00  0.190          H  
ATOM   3746 3HG1 VAL A 239    -144.929-156.737 177.956  1.00  0.190          H  
ATOM   3747 1HG2 VAL A 239    -146.303-157.144 180.610  1.00  0.190          H  
ATOM   3748 2HG2 VAL A 239    -147.122-156.628 179.160  1.00  0.190          H  
ATOM   3749 3HG2 VAL A 239    -147.724-158.002 180.094  1.00  0.190          H  
ATOM   3750  N   CYS A 240    -149.001-159.356 178.241  1.00  0.140          N  
ATOM   3751  CA  CYS A 240    -150.086-160.236 178.644  1.00  0.380          C  
ATOM   3752  C   CYS A 240    -150.248-161.349 177.637  1.00  0.510          C  
ATOM   3753  O   CYS A 240    -150.356-162.511 178.016  1.00  0.670          O  
ATOM   3754  CB  CYS A 240    -151.444-159.509 178.683  1.00  0.440          C  
ATOM   3755  SG  CYS A 240    -151.677-158.278 179.985  1.00  0.440          S  
ATOM   3756  H   CYS A 240    -149.172-158.361 178.097  1.00  0.170          H  
ATOM   3757  HA  CYS A 240    -149.862-160.656 179.624  1.00  0.460          H  
ATOM   3758 1HB  CYS A 240    -151.599-159.012 177.728  1.00  0.520          H  
ATOM   3759 2HB  CYS A 240    -152.238-160.249 178.783  1.00  0.520          H  
ATOM   3760  HG  CYS A 240    -150.677-157.475 179.560  1.00  0.520          H  
ATOM   3761  N   LEU A 241    -150.208-161.023 176.346  1.00  0.510          N  
ATOM   3762  CA  LEU A 241    -150.417-162.065 175.357  1.00  0.730          C  
ATOM   3763  C   LEU A 241    -149.257-163.046 175.331  1.00  0.660          C  
ATOM   3764  O   LEU A 241    -149.459-164.268 175.249  1.00  0.900          O  
ATOM   3765  CB  LEU A 241    -150.649-161.448 173.980  1.00  0.930          C  
ATOM   3766  CG  LEU A 241    -150.947-162.428 172.810  1.00  0.930          C  
ATOM   3767  CD1 LEU A 241    -152.210-163.286 173.129  1.00  0.930          C  
ATOM   3768  CD2 LEU A 241    -151.173-161.598 171.545  1.00  0.930          C  
ATOM   3769  H   LEU A 241    -150.102-160.041 176.057  1.00  0.610          H  
ATOM   3770  HA  LEU A 241    -151.312-162.602 175.644  1.00  0.880          H  
ATOM   3771 1HB  LEU A 241    -151.491-160.756 174.057  1.00  1.120          H  
ATOM   3772 2HB  LEU A 241    -149.763-160.863 173.715  1.00  1.120          H  
ATOM   3773  HG  LEU A 241    -150.103-163.101 172.653  1.00  1.120          H  
ATOM   3774 1HD1 LEU A 241    -152.411-163.936 172.290  1.00  1.120          H  
ATOM   3775 2HD1 LEU A 241    -152.051-163.896 174.016  1.00  1.120          H  
ATOM   3776 3HD1 LEU A 241    -153.061-162.640 173.291  1.00  1.120          H  
ATOM   3777 1HD2 LEU A 241    -151.383-162.257 170.701  1.00  1.120          H  
ATOM   3778 2HD2 LEU A 241    -152.020-160.922 171.692  1.00  1.120          H  
ATOM   3779 3HD2 LEU A 241    -150.277-161.012 171.335  1.00  1.120          H  
ATOM   3780  N   ALA A 242    -148.030-162.520 175.405  1.00  0.370          N  
ATOM   3781  CA  ALA A 242    -146.852-163.365 175.399  1.00  0.270          C  
ATOM   3782  C   ALA A 242    -146.888-164.342 176.579  1.00  0.190          C  
ATOM   3783  O   ALA A 242    -146.456-165.484 176.454  1.00  0.150          O  
ATOM   3784  CB  ALA A 242    -145.601-162.499 175.455  1.00  0.420          C  
ATOM   3785  H   ALA A 242    -147.909-161.502 175.428  1.00  0.440          H  
ATOM   3786  HA  ALA A 242    -146.845-163.943 174.477  1.00  0.320          H  
ATOM   3787 1HB  ALA A 242    -144.710-163.127 175.434  1.00  0.500          H  
ATOM   3788 2HB  ALA A 242    -145.593-161.822 174.606  1.00  0.500          H  
ATOM   3789 3HB  ALA A 242    -145.616-161.913 176.364  1.00  0.500          H  
ATOM   3790  N   MET A 243    -147.406-163.893 177.730  1.00  0.210          N  
ATOM   3791  CA  MET A 243    -147.469-164.744 178.909  1.00  0.180          C  
ATOM   3792  C   MET A 243    -148.617-165.762 178.857  1.00  0.150          C  
ATOM   3793  O   MET A 243    -148.434-166.924 179.225  1.00  0.180          O  
ATOM   3794  CB  MET A 243    -147.558-163.878 180.156  1.00  0.260          C  
ATOM   3795  CG  MET A 243    -147.413-164.654 181.479  1.00  0.260          C  
ATOM   3796  SD  MET A 243    -145.839-165.456 181.573  1.00  0.260          S  
ATOM   3797  CE  MET A 243    -144.804-164.066 181.940  1.00  0.260          C  
ATOM   3798  H   MET A 243    -147.709-162.916 177.795  1.00  0.250          H  
ATOM   3799  HA  MET A 243    -146.542-165.310 178.956  1.00  0.220          H  
ATOM   3800 1HB  MET A 243    -146.806-163.111 180.108  1.00  0.320          H  
ATOM   3801 2HB  MET A 243    -148.496-163.355 180.136  1.00  0.320          H  
ATOM   3802 1HG  MET A 243    -147.488-163.968 182.314  1.00  0.320          H  
ATOM   3803 2HG  MET A 243    -148.202-165.408 181.576  1.00  0.320          H  
ATOM   3804 1HE  MET A 243    -143.780-164.392 181.982  1.00  0.320          H  
ATOM   3805 2HE  MET A 243    -144.886-163.309 181.194  1.00  0.320          H  
ATOM   3806 3HE  MET A 243    -145.091-163.660 182.873  1.00  0.320          H  
ATOM   3807  N   ILE A 244    -149.783-165.366 178.333  1.00  0.150          N  
ATOM   3808  CA  ILE A 244    -150.951-166.255 178.274  1.00  0.150          C  
ATOM   3809  C   ILE A 244    -150.687-167.511 177.505  1.00  0.230          C  
ATOM   3810  O   ILE A 244    -151.099-168.600 177.903  1.00  0.390          O  
ATOM   3811  CB  ILE A 244    -152.167-165.574 177.621  1.00  0.210          C  
ATOM   3812  CG1 ILE A 244    -152.702-164.497 178.554  1.00  0.210          C  
ATOM   3813  CG2 ILE A 244    -153.242-166.650 177.206  1.00  0.210          C  
ATOM   3814  CD1 ILE A 244    -153.657-163.551 177.878  1.00  0.210          C  
ATOM   3815  H   ILE A 244    -149.889-164.388 178.043  1.00  0.180          H  
ATOM   3816  HA  ILE A 244    -151.219-166.526 179.296  1.00  0.180          H  
ATOM   3817  HB  ILE A 244    -151.841-165.044 176.722  1.00  0.250          H  
ATOM   3818 1HG1 ILE A 244    -153.211-164.968 179.392  1.00  0.250          H  
ATOM   3819 2HG1 ILE A 244    -151.884-163.948 178.952  1.00  0.250          H  
ATOM   3820 1HG2 ILE A 244    -154.081-166.176 176.747  1.00  0.250          H  
ATOM   3821 2HG2 ILE A 244    -152.841-167.360 176.492  1.00  0.250          H  
ATOM   3822 3HG2 ILE A 244    -153.558-167.194 178.074  1.00  0.250          H  
ATOM   3823 1HD1 ILE A 244    -153.980-162.818 178.561  1.00  0.250          H  
ATOM   3824 2HD1 ILE A 244    -153.157-163.052 177.049  1.00  0.250          H  
ATOM   3825 3HD1 ILE A 244    -154.516-164.071 177.511  1.00  0.250          H  
ATOM   3826  N   LYS A 245    -150.032-167.373 176.372  1.00  0.290          N  
ATOM   3827  CA  LYS A 245    -149.784-168.536 175.551  1.00  0.500          C  
ATOM   3828  C   LYS A 245    -148.529-169.326 175.958  1.00  0.500          C  
ATOM   3829  O   LYS A 245    -148.127-170.250 175.248  1.00  0.680          O  
ATOM   3830  CB  LYS A 245    -149.802-168.132 174.086  1.00  0.620          C  
ATOM   3831  CG  LYS A 245    -151.192-167.716 173.591  1.00  0.620          C  
ATOM   3832  CD  LYS A 245    -151.191-167.369 172.103  1.00  0.620          C  
ATOM   3833  CE  LYS A 245    -152.601-167.023 171.610  1.00  0.620          C  
ATOM   3834  NZ  LYS A 245    -152.617-166.644 170.158  1.00  0.620          N  
ATOM   3835  H   LYS A 245    -149.724-166.439 176.072  1.00  0.350          H  
ATOM   3836  HA  LYS A 245    -150.627-169.213 175.685  1.00  0.600          H  
ATOM   3837 1HB  LYS A 245    -149.182-167.256 173.976  1.00  0.740          H  
ATOM   3838 2HB  LYS A 245    -149.405-168.929 173.461  1.00  0.740          H  
ATOM   3839 1HG  LYS A 245    -151.895-168.529 173.773  1.00  0.740          H  
ATOM   3840 2HG  LYS A 245    -151.524-166.843 174.158  1.00  0.740          H  
ATOM   3841 1HD  LYS A 245    -150.537-166.511 171.933  1.00  0.740          H  
ATOM   3842 2HD  LYS A 245    -150.809-168.216 171.531  1.00  0.740          H  
ATOM   3843 1HE  LYS A 245    -153.249-167.887 171.755  1.00  0.740          H  
ATOM   3844 2HE  LYS A 245    -152.988-166.197 172.199  1.00  0.740          H  
ATOM   3845 1HZ  LYS A 245    -153.564-166.423 169.876  1.00  0.740          H  
ATOM   3846 2HZ  LYS A 245    -152.030-165.836 170.005  1.00  0.740          H  
ATOM   3847 3HZ  LYS A 245    -152.274-167.415 169.603  1.00  0.740          H  
ATOM   3848  N   GLY A 246    -147.920-168.963 177.094  1.00  0.330          N  
ATOM   3849  CA  GLY A 246    -146.769-169.665 177.638  1.00  0.330          C  
ATOM   3850  C   GLY A 246    -145.474-169.420 176.894  1.00  0.120          C  
ATOM   3851  O   GLY A 246    -145.362-168.500 176.074  1.00  0.130          O  
ATOM   3852  H   GLY A 246    -148.286-168.183 177.649  1.00  0.400          H  
ATOM   3853 1HA  GLY A 246    -146.646-169.366 178.679  1.00  0.400          H  
ATOM   3854 2HA  GLY A 246    -146.981-170.734 177.643  1.00  0.400          H  
ATOM   3855  N   ILE A 247    -144.486-170.270 177.182  1.00  0.120          N  
ATOM   3856  CA  ILE A 247    -143.160-170.152 176.589  1.00  0.190          C  
ATOM   3857  C   ILE A 247    -143.217-170.420 175.085  1.00  0.240          C  
ATOM   3858  O   ILE A 247    -142.387-169.944 174.313  1.00  0.340          O  
ATOM   3859  CB  ILE A 247    -142.137-171.048 177.311  1.00  0.240          C  
ATOM   3860  CG1 ILE A 247    -142.516-172.531 177.177  1.00  0.240          C  
ATOM   3861  CG2 ILE A 247    -142.003-170.593 178.780  1.00  0.240          C  
ATOM   3862  CD1 ILE A 247    -141.485-173.452 177.675  1.00  0.240          C  
ATOM   3863  H   ILE A 247    -144.678-171.019 177.832  1.00  0.140          H  
ATOM   3864  HA  ILE A 247    -142.825-169.137 176.736  1.00  0.230          H  
ATOM   3865  HB  ILE A 247    -141.178-170.939 176.827  1.00  0.290          H  
ATOM   3866 1HG1 ILE A 247    -143.440-172.729 177.711  1.00  0.290          H  
ATOM   3867 2HG1 ILE A 247    -142.659-172.769 176.128  1.00  0.290          H  
ATOM   3868 1HG2 ILE A 247    -141.254-171.176 179.289  1.00  0.290          H  
ATOM   3869 2HG2 ILE A 247    -141.703-169.548 178.805  1.00  0.290          H  
ATOM   3870 3HG2 ILE A 247    -142.953-170.702 179.294  1.00  0.290          H  
ATOM   3871 1HD1 ILE A 247    -141.826-174.459 177.514  1.00  0.290          H  
ATOM   3872 2HD1 ILE A 247    -140.564-173.278 177.124  1.00  0.290          H  
ATOM   3873 3HD1 ILE A 247    -141.313-173.304 178.714  1.00  0.290          H  
ATOM   3874  N   GLN A 248    -144.271-171.108 174.660  1.00  0.270          N  
ATOM   3875  CA  GLN A 248    -144.547-171.405 173.265  1.00  0.410          C  
ATOM   3876  C   GLN A 248    -144.770-170.124 172.436  1.00  0.360          C  
ATOM   3877  O   GLN A 248    -144.680-170.154 171.206  1.00  0.450          O  
ATOM   3878  CB  GLN A 248    -145.751-172.349 173.173  1.00  0.520          C  
ATOM   3879  CG  GLN A 248    -145.496-173.760 173.778  1.00  0.520          C  
ATOM   3880  CD  GLN A 248    -145.739-173.860 175.307  1.00  0.520          C  
ATOM   3881  OE1 GLN A 248    -145.628-172.873 176.058  1.00  0.520          O  
ATOM   3882  NE2 GLN A 248    -146.072-175.063 175.762  1.00  0.520          N  
ATOM   3883  H   GLN A 248    -144.915-171.468 175.364  1.00  0.320          H  
ATOM   3884  HA  GLN A 248    -143.681-171.920 172.850  1.00  0.490          H  
ATOM   3885 1HB  GLN A 248    -146.605-171.903 173.691  1.00  0.620          H  
ATOM   3886 2HB  GLN A 248    -146.032-172.475 172.129  1.00  0.620          H  
ATOM   3887 1HG  GLN A 248    -146.161-174.470 173.286  1.00  0.620          H  
ATOM   3888 2HG  GLN A 248    -144.456-174.034 173.586  1.00  0.620          H  
ATOM   3889 1HE2 GLN A 248    -146.248-175.198 176.738  1.00  0.620          H  
ATOM   3890 2HE2 GLN A 248    -146.156-175.835 175.129  1.00  0.620          H  
ATOM   3891  N   SER A 249    -145.097-169.016 173.118  1.00  0.260          N  
ATOM   3892  CA  SER A 249    -145.304-167.702 172.520  1.00  0.240          C  
ATOM   3893  C   SER A 249    -144.134-166.799 172.890  1.00  0.190          C  
ATOM   3894  O   SER A 249    -143.535-166.151 172.025  1.00  0.240          O  
ATOM   3895  CB  SER A 249    -146.591-167.087 172.980  1.00  0.340          C  
ATOM   3896  OG  SER A 249    -146.755-165.805 172.435  1.00  0.340          O  
ATOM   3897  H   SER A 249    -145.168-169.079 174.133  1.00  0.310          H  
ATOM   3898  HA  SER A 249    -145.330-167.805 171.434  1.00  0.290          H  
ATOM   3899 1HB  SER A 249    -147.397-167.724 172.661  1.00  0.410          H  
ATOM   3900 2HB  SER A 249    -146.612-167.035 174.073  1.00  0.410          H  
ATOM   3901  HG  SER A 249    -147.576-165.472 172.803  1.00  0.410          H  
ATOM   3902  N   SER A 250    -143.737-166.796 174.173  1.00  0.130          N  
ATOM   3903  CA  SER A 250    -142.616-165.949 174.598  1.00  0.070          C  
ATOM   3904  C   SER A 250    -141.414-166.253 173.725  1.00  0.050          C  
ATOM   3905  O   SER A 250    -140.786-165.350 173.171  1.00  0.110          O  
ATOM   3906  CB  SER A 250    -142.240-166.202 176.033  1.00  0.120          C  
ATOM   3907  OG  SER A 250    -141.159-165.399 176.408  1.00  0.120          O  
ATOM   3908  H   SER A 250    -144.259-167.342 174.864  1.00  0.160          H  
ATOM   3909  HA  SER A 250    -142.898-164.901 174.480  1.00  0.080          H  
ATOM   3910 1HB  SER A 250    -143.105-166.016 176.666  1.00  0.150          H  
ATOM   3911 2HB  SER A 250    -141.961-167.228 176.153  1.00  0.150          H  
ATOM   3912  HG  SER A 250    -141.008-165.579 177.335  1.00  0.150          H  
ATOM   3913  N   GLY A 251    -141.200-167.547 173.476  1.00  0.130          N  
ATOM   3914  CA  GLY A 251    -140.142-168.105 172.662  1.00  0.180          C  
ATOM   3915  C   GLY A 251    -140.100-167.603 171.208  1.00  0.190          C  
ATOM   3916  O   GLY A 251    -139.161-167.930 170.479  1.00  0.340          O  
ATOM   3917  H   GLY A 251    -141.781-168.238 173.951  1.00  0.160          H  
ATOM   3918 1HA  GLY A 251    -139.191-167.910 173.146  1.00  0.220          H  
ATOM   3919 2HA  GLY A 251    -140.278-169.183 172.669  1.00  0.220          H  
ATOM   3920  N   LYS A 252    -141.143-166.913 170.751  1.00  0.180          N  
ATOM   3921  CA  LYS A 252    -141.201-166.336 169.416  1.00  0.220          C  
ATOM   3922  C   LYS A 252    -141.086-164.807 169.535  1.00  0.200          C  
ATOM   3923  O   LYS A 252    -140.383-164.150 168.764  1.00  0.160          O  
ATOM   3924  CB  LYS A 252    -142.513-166.724 168.737  1.00  0.290          C  
ATOM   3925  CG  LYS A 252    -142.644-168.216 168.468  1.00  0.290          C  
ATOM   3926  CD  LYS A 252    -143.970-168.557 167.794  1.00  0.290          C  
ATOM   3927  CE  LYS A 252    -144.099-170.059 167.559  1.00  0.290          C  
ATOM   3928  NZ  LYS A 252    -145.406-170.418 166.936  1.00  0.290          N  
ATOM   3929  H   LYS A 252    -141.928-166.744 171.374  1.00  0.220          H  
ATOM   3930  HA  LYS A 252    -140.360-166.698 168.830  1.00  0.260          H  
ATOM   3931 1HB  LYS A 252    -143.351-166.423 169.372  1.00  0.350          H  
ATOM   3932 2HB  LYS A 252    -142.608-166.192 167.790  1.00  0.350          H  
ATOM   3933 1HG  LYS A 252    -141.818-168.545 167.839  1.00  0.350          H  
ATOM   3934 2HG  LYS A 252    -142.589-168.753 169.419  1.00  0.350          H  
ATOM   3935 1HD  LYS A 252    -144.789-168.233 168.441  1.00  0.350          H  
ATOM   3936 2HD  LYS A 252    -144.049-168.036 166.841  1.00  0.350          H  
ATOM   3937 1HE  LYS A 252    -143.292-170.388 166.907  1.00  0.350          H  
ATOM   3938 2HE  LYS A 252    -144.012-170.574 168.518  1.00  0.350          H  
ATOM   3939 1HZ  LYS A 252    -145.452-171.417 166.805  1.00  0.350          H  
ATOM   3940 2HZ  LYS A 252    -146.158-170.124 167.545  1.00  0.350          H  
ATOM   3941 3HZ  LYS A 252    -145.495-169.955 166.045  1.00  0.350          H  
ATOM   3942  N   ILE A 253    -141.740-164.246 170.559  1.00  0.250          N  
ATOM   3943  CA  ILE A 253    -141.765-162.800 170.809  1.00  0.290          C  
ATOM   3944  C   ILE A 253    -140.355-162.268 171.070  1.00  0.250          C  
ATOM   3945  O   ILE A 253    -139.990-161.188 170.563  1.00  0.290          O  
ATOM   3946  CB  ILE A 253    -142.681-162.478 172.027  1.00  0.390          C  
ATOM   3947  CG1 ILE A 253    -144.199-162.848 171.716  1.00  0.390          C  
ATOM   3948  CG2 ILE A 253    -142.538-161.003 172.472  1.00  0.390          C  
ATOM   3949  CD1 ILE A 253    -144.868-162.114 170.579  1.00  0.390          C  
ATOM   3950  H   ILE A 253    -142.311-164.855 171.145  1.00  0.300          H  
ATOM   3951  HA  ILE A 253    -142.144-162.297 169.931  1.00  0.350          H  
ATOM   3952  HB  ILE A 253    -142.379-163.112 172.858  1.00  0.470          H  
ATOM   3953 1HG1 ILE A 253    -144.248-163.902 171.482  1.00  0.470          H  
ATOM   3954 2HG1 ILE A 253    -144.781-162.670 172.608  1.00  0.470          H  
ATOM   3955 1HG2 ILE A 253    -143.170-160.831 173.341  1.00  0.470          H  
ATOM   3956 2HG2 ILE A 253    -141.505-160.787 172.742  1.00  0.470          H  
ATOM   3957 3HG2 ILE A 253    -142.837-160.333 171.669  1.00  0.470          H  
ATOM   3958 1HD1 ILE A 253    -145.891-162.477 170.487  1.00  0.470          H  
ATOM   3959 2HD1 ILE A 253    -144.885-161.045 170.777  1.00  0.470          H  
ATOM   3960 3HD1 ILE A 253    -144.346-162.300 169.647  1.00  0.470          H  
ATOM   3961  N   ILE A 254    -139.575-163.035 171.829  1.00  0.230          N  
ATOM   3962  CA  ILE A 254    -138.202-162.697 172.196  1.00  0.290          C  
ATOM   3963  C   ILE A 254    -137.268-162.543 170.998  1.00  0.260          C  
ATOM   3964  O   ILE A 254    -136.242-161.887 171.118  1.00  0.310          O  
ATOM   3965  CB  ILE A 254    -137.607-163.735 173.181  1.00  0.380          C  
ATOM   3966  CG1 ILE A 254    -137.569-165.133 172.498  1.00  0.380          C  
ATOM   3967  CG2 ILE A 254    -138.342-163.705 174.530  1.00  0.380          C  
ATOM   3968  CD1 ILE A 254    -136.927-166.221 173.297  1.00  0.380          C  
ATOM   3969  H   ILE A 254    -140.001-163.891 172.202  1.00  0.280          H  
ATOM   3970  HA  ILE A 254    -138.228-161.750 172.720  1.00  0.350          H  
ATOM   3971  HB  ILE A 254    -136.573-163.473 173.370  1.00  0.460          H  
ATOM   3972 1HG1 ILE A 254    -138.560-165.433 172.231  1.00  0.460          H  
ATOM   3973 2HG1 ILE A 254    -136.983-165.050 171.596  1.00  0.460          H  
ATOM   3974 1HG2 ILE A 254    -137.904-164.404 175.212  1.00  0.460          H  
ATOM   3975 2HG2 ILE A 254    -138.268-162.701 174.946  1.00  0.460          H  
ATOM   3976 3HG2 ILE A 254    -139.378-163.951 174.404  1.00  0.460          H  
ATOM   3977 1HD1 ILE A 254    -136.917-167.109 172.714  1.00  0.460          H  
ATOM   3978 2HD1 ILE A 254    -135.940-165.962 173.541  1.00  0.460          H  
ATOM   3979 3HD1 ILE A 254    -137.479-166.401 174.213  1.00  0.460          H  
ATOM   3980  N   TYR A 255    -137.623-163.038 169.812  1.00  0.180          N  
ATOM   3981  CA  TYR A 255    -136.718-162.864 168.684  1.00  0.180          C  
ATOM   3982  C   TYR A 255    -136.770-161.447 168.135  1.00  0.220          C  
ATOM   3983  O   TYR A 255    -135.998-161.080 167.252  1.00  0.490          O  
ATOM   3984  CB  TYR A 255    -136.949-163.948 167.647  1.00  0.250          C  
ATOM   3985  CG  TYR A 255    -136.293-165.243 168.089  1.00  0.250          C  
ATOM   3986  CD1 TYR A 255    -136.948-166.142 168.910  1.00  0.250          C  
ATOM   3987  CD2 TYR A 255    -135.003-165.518 167.658  1.00  0.250          C  
ATOM   3988  CE1 TYR A 255    -136.303-167.301 169.302  1.00  0.250          C  
ATOM   3989  CE2 TYR A 255    -134.368-166.677 168.047  1.00  0.250          C  
ATOM   3990  CZ  TYR A 255    -135.015-167.562 168.870  1.00  0.250          C  
ATOM   3991  OH  TYR A 255    -134.390-168.711 169.266  1.00  0.250          O  
ATOM   3992  H   TYR A 255    -138.513-163.527 169.672  1.00  0.220          H  
ATOM   3993  HA  TYR A 255    -135.705-163.008 169.047  1.00  0.220          H  
ATOM   3994 1HB  TYR A 255    -138.020-164.122 167.519  1.00  0.300          H  
ATOM   3995 2HB  TYR A 255    -136.531-163.649 166.688  1.00  0.300          H  
ATOM   3996  HD1 TYR A 255    -137.963-165.938 169.256  1.00  0.300          H  
ATOM   3997  HD2 TYR A 255    -134.491-164.813 167.010  1.00  0.300          H  
ATOM   3998  HE1 TYR A 255    -136.804-168.005 169.948  1.00  0.300          H  
ATOM   3999  HE2 TYR A 255    -133.353-166.886 167.708  1.00  0.300          H  
ATOM   4000  HH  TYR A 255    -134.966-169.179 169.875  1.00  0.300          H  
ATOM   4001  N   PHE A 256    -137.683-160.639 168.661  1.00  0.100          N  
ATOM   4002  CA  PHE A 256    -137.694-159.232 168.347  1.00  0.080          C  
ATOM   4003  C   PHE A 256    -137.241-158.517 169.612  1.00  0.080          C  
ATOM   4004  O   PHE A 256    -136.223-157.818 169.626  1.00  0.100          O  
ATOM   4005  CB  PHE A 256    -139.067-158.747 167.898  1.00  0.120          C  
ATOM   4006  CG  PHE A 256    -139.111-157.265 167.583  1.00  0.120          C  
ATOM   4007  CD1 PHE A 256    -138.464-156.743 166.468  1.00  0.120          C  
ATOM   4008  CD2 PHE A 256    -139.818-156.396 168.397  1.00  0.120          C  
ATOM   4009  CE1 PHE A 256    -138.518-155.389 166.189  1.00  0.120          C  
ATOM   4010  CE2 PHE A 256    -139.878-155.050 168.109  1.00  0.120          C  
ATOM   4011  CZ  PHE A 256    -139.223-154.548 167.010  1.00  0.120          C  
ATOM   4012  H   PHE A 256    -138.357-161.003 169.337  1.00  0.120          H  
ATOM   4013  HA  PHE A 256    -136.974-159.031 167.555  1.00  0.100          H  
ATOM   4014 1HB  PHE A 256    -139.370-159.294 167.009  1.00  0.140          H  
ATOM   4015 2HB  PHE A 256    -139.800-158.957 168.677  1.00  0.140          H  
ATOM   4016  HD1 PHE A 256    -137.905-157.413 165.813  1.00  0.140          H  
ATOM   4017  HD2 PHE A 256    -140.337-156.786 169.280  1.00  0.140          H  
ATOM   4018  HE1 PHE A 256    -138.002-154.989 165.316  1.00  0.140          H  
ATOM   4019  HE2 PHE A 256    -140.444-154.380 168.764  1.00  0.140          H  
ATOM   4020  HZ  PHE A 256    -139.266-153.490 166.789  1.00  0.140          H  
ATOM   4021  N   SER A 257    -137.922-158.788 170.727  1.00  0.090          N  
ATOM   4022  CA  SER A 257    -137.643-158.071 171.974  1.00  0.110          C  
ATOM   4023  C   SER A 257    -136.206-158.226 172.502  1.00  0.120          C  
ATOM   4024  O   SER A 257    -135.663-157.295 173.098  1.00  0.140          O  
ATOM   4025  CB  SER A 257    -138.620-158.497 173.058  1.00  0.150          C  
ATOM   4026  OG  SER A 257    -139.935-158.110 172.747  1.00  0.150          O  
ATOM   4027  H   SER A 257    -138.705-159.442 170.693  1.00  0.110          H  
ATOM   4028  HA  SER A 257    -137.814-157.012 171.782  1.00  0.130          H  
ATOM   4029 1HB  SER A 257    -138.577-159.567 173.184  1.00  0.180          H  
ATOM   4030 2HB  SER A 257    -138.322-158.044 174.005  1.00  0.180          H  
ATOM   4031  HG  SER A 257    -140.477-158.413 173.480  1.00  0.180          H  
ATOM   4032  N   SER A 258    -135.584-159.398 172.328  1.00  0.100          N  
ATOM   4033  CA  SER A 258    -134.230-159.612 172.819  1.00  0.110          C  
ATOM   4034  C   SER A 258    -133.151-159.355 171.758  1.00  0.130          C  
ATOM   4035  O   SER A 258    -131.963-159.455 172.066  1.00  0.170          O  
ATOM   4036  CB  SER A 258    -134.071-161.034 173.342  1.00  0.150          C  
ATOM   4037  OG  SER A 258    -134.924-161.289 174.431  1.00  0.150          O  
ATOM   4038  H   SER A 258    -136.033-160.182 171.858  1.00  0.120          H  
ATOM   4039  HA  SER A 258    -134.058-158.926 173.647  1.00  0.130          H  
ATOM   4040 1HB  SER A 258    -134.268-161.742 172.550  1.00  0.180          H  
ATOM   4041 2HB  SER A 258    -133.038-161.185 173.655  1.00  0.180          H  
ATOM   4042  HG  SER A 258    -134.636-162.147 174.801  1.00  0.180          H  
ATOM   4043  N   LEU A 259    -133.543-159.084 170.503  1.00  0.090          N  
ATOM   4044  CA  LEU A 259    -132.552-158.913 169.433  1.00  0.080          C  
ATOM   4045  C   LEU A 259    -132.553-157.527 168.795  1.00  0.090          C  
ATOM   4046  O   LEU A 259    -131.493-157.003 168.428  1.00  0.100          O  
ATOM   4047  CB  LEU A 259    -132.737-159.973 168.343  1.00  0.120          C  
ATOM   4048  CG  LEU A 259    -132.577-161.471 168.773  1.00  0.120          C  
ATOM   4049  CD1 LEU A 259    -132.837-162.360 167.556  1.00  0.120          C  
ATOM   4050  CD2 LEU A 259    -131.182-161.740 169.353  1.00  0.120          C  
ATOM   4051  H   LEU A 259    -134.533-158.948 170.307  1.00  0.110          H  
ATOM   4052  HA  LEU A 259    -131.567-159.042 169.865  1.00  0.100          H  
ATOM   4053 1HB  LEU A 259    -133.748-159.862 167.940  1.00  0.140          H  
ATOM   4054 2HB  LEU A 259    -132.031-159.771 167.540  1.00  0.140          H  
ATOM   4055  HG  LEU A 259    -133.330-161.705 169.530  1.00  0.140          H  
ATOM   4056 1HD1 LEU A 259    -132.750-163.398 167.834  1.00  0.140          H  
ATOM   4057 2HD1 LEU A 259    -133.831-162.177 167.168  1.00  0.140          H  
ATOM   4058 3HD1 LEU A 259    -132.105-162.138 166.781  1.00  0.140          H  
ATOM   4059 1HD2 LEU A 259    -131.107-162.783 169.634  1.00  0.140          H  
ATOM   4060 2HD2 LEU A 259    -130.427-161.512 168.603  1.00  0.140          H  
ATOM   4061 3HD2 LEU A 259    -131.009-161.130 170.235  1.00  0.140          H  
ATOM   4062  N   PHE A 260    -133.725-156.919 168.647  1.00  0.100          N  
ATOM   4063  CA  PHE A 260    -133.812-155.627 168.002  1.00  0.110          C  
ATOM   4064  C   PHE A 260    -132.876-154.603 168.648  1.00  0.120          C  
ATOM   4065  O   PHE A 260    -132.183-153.887 167.926  1.00  0.120          O  
ATOM   4066  CB  PHE A 260    -135.245-155.116 167.919  1.00  0.150          C  
ATOM   4067  CG  PHE A 260    -135.316-153.765 167.338  1.00  0.150          C  
ATOM   4068  CD1 PHE A 260    -135.311-153.589 165.968  1.00  0.150          C  
ATOM   4069  CD2 PHE A 260    -135.355-152.652 168.153  1.00  0.150          C  
ATOM   4070  CE1 PHE A 260    -135.355-152.332 165.433  1.00  0.150          C  
ATOM   4071  CE2 PHE A 260    -135.400-151.407 167.619  1.00  0.150          C  
ATOM   4072  CZ  PHE A 260    -135.401-151.242 166.262  1.00  0.150          C  
ATOM   4073  H   PHE A 260    -134.592-157.360 168.954  1.00  0.120          H  
ATOM   4074  HA  PHE A 260    -133.482-155.754 166.970  1.00  0.130          H  
ATOM   4075 1HB  PHE A 260    -135.806-155.787 167.277  1.00  0.180          H  
ATOM   4076 2HB  PHE A 260    -135.748-155.125 168.864  1.00  0.180          H  
ATOM   4077  HD1 PHE A 260    -135.269-154.462 165.316  1.00  0.180          H  
ATOM   4078  HD2 PHE A 260    -135.338-152.776 169.230  1.00  0.180          H  
ATOM   4079  HE1 PHE A 260    -135.351-152.198 164.350  1.00  0.180          H  
ATOM   4080  HE2 PHE A 260    -135.426-150.537 168.262  1.00  0.180          H  
ATOM   4081  HZ  PHE A 260    -135.432-150.241 165.842  1.00  0.180          H  
ATOM   4082  N   PRO A 261    -132.799-154.467 169.991  1.00  0.130          N  
ATOM   4083  CA  PRO A 261    -131.924-153.515 170.629  1.00  0.140          C  
ATOM   4084  C   PRO A 261    -130.454-153.676 170.251  1.00  0.130          C  
ATOM   4085  O   PRO A 261    -129.703-152.711 170.353  1.00  0.150          O  
ATOM   4086  CB  PRO A 261    -132.135-153.802 172.122  1.00  0.210          C  
ATOM   4087  CG  PRO A 261    -133.518-154.391 172.208  1.00  0.210          C  
ATOM   4088  CD  PRO A 261    -133.646-155.235 170.965  1.00  0.210          C  
ATOM   4089  HA  PRO A 261    -132.279-152.522 170.342  1.00  0.170          H  
ATOM   4090 1HB  PRO A 261    -131.362-154.501 172.477  1.00  0.250          H  
ATOM   4091 2HB  PRO A 261    -132.016-152.886 172.710  1.00  0.250          H  
ATOM   4092 1HG  PRO A 261    -133.636-154.988 173.133  1.00  0.250          H  
ATOM   4093 2HG  PRO A 261    -134.257-153.578 172.266  1.00  0.250          H  
ATOM   4094 1HD  PRO A 261    -133.217-156.220 171.185  1.00  0.250          H  
ATOM   4095 2HD  PRO A 261    -134.687-155.296 170.693  1.00  0.250          H  
ATOM   4096  N   TYR A 262    -130.034-154.864 169.804  1.00  0.120          N  
ATOM   4097  CA  TYR A 262    -128.649-155.084 169.434  1.00  0.100          C  
ATOM   4098  C   TYR A 262    -128.426-154.538 168.054  1.00  0.080          C  
ATOM   4099  O   TYR A 262    -127.362-153.996 167.741  1.00  0.090          O  
ATOM   4100  CB  TYR A 262    -128.318-156.558 169.532  1.00  0.150          C  
ATOM   4101  CG  TYR A 262    -128.209-156.954 170.934  1.00  0.150          C  
ATOM   4102  CD1 TYR A 262    -129.301-157.453 171.631  1.00  0.150          C  
ATOM   4103  CD2 TYR A 262    -127.001-156.801 171.546  1.00  0.150          C  
ATOM   4104  CE1 TYR A 262    -129.156-157.789 172.954  1.00  0.150          C  
ATOM   4105  CE2 TYR A 262    -126.855-157.132 172.834  1.00  0.150          C  
ATOM   4106  CZ  TYR A 262    -127.920-157.622 173.555  1.00  0.150          C  
ATOM   4107  OH  TYR A 262    -127.752-157.929 174.862  1.00  0.150          O  
ATOM   4108  H   TYR A 262    -130.668-155.651 169.673  1.00  0.140          H  
ATOM   4109  HA  TYR A 262    -128.007-154.534 170.121  1.00  0.120          H  
ATOM   4110 1HB  TYR A 262    -129.093-157.155 169.060  1.00  0.180          H  
ATOM   4111 2HB  TYR A 262    -127.375-156.768 169.029  1.00  0.180          H  
ATOM   4112  HD1 TYR A 262    -130.264-157.571 171.141  1.00  0.180          H  
ATOM   4113  HD2 TYR A 262    -126.153-156.408 170.988  1.00  0.180          H  
ATOM   4114  HE1 TYR A 262    -130.005-158.175 173.520  1.00  0.180          H  
ATOM   4115  HE2 TYR A 262    -125.889-157.002 173.288  1.00  0.180          H  
ATOM   4116  HH  TYR A 262    -126.853-157.661 175.131  1.00  0.180          H  
ATOM   4117  N   VAL A 263    -129.458-154.650 167.228  1.00  0.090          N  
ATOM   4118  CA  VAL A 263    -129.385-154.124 165.883  1.00  0.080          C  
ATOM   4119  C   VAL A 263    -129.203-152.620 166.025  1.00  0.100          C  
ATOM   4120  O   VAL A 263    -128.368-152.007 165.345  1.00  0.090          O  
ATOM   4121  CB  VAL A 263    -130.676-154.431 165.086  1.00  0.120          C  
ATOM   4122  CG1 VAL A 263    -130.658-153.710 163.743  1.00  0.120          C  
ATOM   4123  CG2 VAL A 263    -130.818-155.942 164.912  1.00  0.120          C  
ATOM   4124  H   VAL A 263    -130.301-155.126 167.569  1.00  0.110          H  
ATOM   4125  HA  VAL A 263    -128.522-154.550 165.370  1.00  0.100          H  
ATOM   4126  HB  VAL A 263    -131.531-154.054 165.631  1.00  0.140          H  
ATOM   4127 1HG1 VAL A 263    -131.580-153.926 163.206  1.00  0.140          H  
ATOM   4128 2HG1 VAL A 263    -130.579-152.633 163.891  1.00  0.140          H  
ATOM   4129 3HG1 VAL A 263    -129.806-154.057 163.159  1.00  0.140          H  
ATOM   4130 1HG2 VAL A 263    -131.736-156.163 164.367  1.00  0.140          H  
ATOM   4131 2HG2 VAL A 263    -129.963-156.324 164.358  1.00  0.140          H  
ATOM   4132 3HG2 VAL A 263    -130.857-156.420 165.891  1.00  0.140          H  
ATOM   4133  N   VAL A 264    -129.999-152.038 166.922  1.00  0.120          N  
ATOM   4134  CA  VAL A 264    -129.926-150.617 167.156  1.00  0.110          C  
ATOM   4135  C   VAL A 264    -128.635-150.158 167.826  1.00  0.070          C  
ATOM   4136  O   VAL A 264    -128.045-149.176 167.370  1.00  0.020          O  
ATOM   4137  CB  VAL A 264    -131.134-150.108 167.921  1.00  0.160          C  
ATOM   4138  CG1 VAL A 264    -130.934-148.679 168.283  1.00  0.160          C  
ATOM   4139  CG2 VAL A 264    -132.297-150.233 167.048  1.00  0.160          C  
ATOM   4140  H   VAL A 264    -130.675-152.628 167.424  1.00  0.140          H  
ATOM   4141  HA  VAL A 264    -129.982-150.151 166.182  1.00  0.130          H  
ATOM   4142  HB  VAL A 264    -131.284-150.681 168.837  1.00  0.190          H  
ATOM   4143 1HG1 VAL A 264    -131.803-148.295 168.794  1.00  0.190          H  
ATOM   4144 2HG1 VAL A 264    -130.079-148.581 168.935  1.00  0.190          H  
ATOM   4145 3HG1 VAL A 264    -130.765-148.099 167.380  1.00  0.190          H  
ATOM   4146 1HG2 VAL A 264    -133.162-149.846 167.569  1.00  0.190          H  
ATOM   4147 2HG2 VAL A 264    -132.135-149.665 166.147  1.00  0.190          H  
ATOM   4148 3HG2 VAL A 264    -132.450-151.283 166.790  1.00  0.190          H  
ATOM   4149  N   LEU A 265    -128.169-150.822 168.885  1.00  0.110          N  
ATOM   4150  CA  LEU A 265    -126.946-150.332 169.498  1.00  0.150          C  
ATOM   4151  C   LEU A 265    -125.798-150.354 168.506  1.00  0.080          C  
ATOM   4152  O   LEU A 265    -125.002-149.415 168.493  1.00  0.150          O  
ATOM   4153  CB  LEU A 265    -126.581-151.127 170.767  1.00  0.190          C  
ATOM   4154  CG  LEU A 265    -127.492-150.907 172.042  1.00  0.190          C  
ATOM   4155  CD1 LEU A 265    -127.111-151.938 173.124  1.00  0.190          C  
ATOM   4156  CD2 LEU A 265    -127.312-149.463 172.589  1.00  0.190          C  
ATOM   4157  H   LEU A 265    -128.669-151.624 169.278  1.00  0.130          H  
ATOM   4158  HA  LEU A 265    -127.106-149.296 169.775  1.00  0.180          H  
ATOM   4159 1HB  LEU A 265    -126.634-152.190 170.516  1.00  0.230          H  
ATOM   4160 2HB  LEU A 265    -125.554-150.894 171.042  1.00  0.230          H  
ATOM   4161  HG  LEU A 265    -128.534-151.065 171.778  1.00  0.230          H  
ATOM   4162 1HD1 LEU A 265    -127.746-151.798 173.999  1.00  0.230          H  
ATOM   4163 2HD1 LEU A 265    -127.258-152.946 172.728  1.00  0.230          H  
ATOM   4164 3HD1 LEU A 265    -126.065-151.808 173.410  1.00  0.230          H  
ATOM   4165 1HD2 LEU A 265    -127.941-149.332 173.471  1.00  0.230          H  
ATOM   4166 2HD2 LEU A 265    -126.284-149.312 172.853  1.00  0.230          H  
ATOM   4167 3HD2 LEU A 265    -127.601-148.734 171.842  1.00  0.230          H  
ATOM   4168  N   ILE A 266    -125.701-151.375 167.652  1.00  0.030          N  
ATOM   4169  CA  ILE A 266    -124.628-151.363 166.673  1.00  0.110          C  
ATOM   4170  C   ILE A 266    -124.821-150.237 165.656  1.00  0.080          C  
ATOM   4171  O   ILE A 266    -123.845-149.573 165.286  1.00  0.080          O  
ATOM   4172  CB  ILE A 266    -124.428-152.722 165.979  1.00  0.120          C  
ATOM   4173  CG1 ILE A 266    -123.993-153.829 167.036  1.00  0.120          C  
ATOM   4174  CG2 ILE A 266    -123.374-152.588 164.837  1.00  0.120          C  
ATOM   4175  CD1 ILE A 266    -122.676-153.577 167.820  1.00  0.120          C  
ATOM   4176  H   ILE A 266    -126.358-152.164 167.687  1.00  0.040          H  
ATOM   4177  HA  ILE A 266    -123.707-151.138 167.195  1.00  0.130          H  
ATOM   4178  HB  ILE A 266    -125.385-153.050 165.555  1.00  0.150          H  
ATOM   4179 1HG1 ILE A 266    -124.797-153.942 167.761  1.00  0.150          H  
ATOM   4180 2HG1 ILE A 266    -123.882-154.771 166.497  1.00  0.150          H  
ATOM   4181 1HG2 ILE A 266    -123.248-153.551 164.347  1.00  0.150          H  
ATOM   4182 2HG2 ILE A 266    -123.706-151.863 164.098  1.00  0.150          H  
ATOM   4183 3HG2 ILE A 266    -122.418-152.260 165.242  1.00  0.150          H  
ATOM   4184 1HD1 ILE A 266    -122.506-154.419 168.486  1.00  0.150          H  
ATOM   4185 2HD1 ILE A 266    -121.836-153.494 167.136  1.00  0.150          H  
ATOM   4186 3HD1 ILE A 266    -122.746-152.672 168.414  1.00  0.150          H  
ATOM   4187  N   CYS A 267    -126.049-149.998 165.149  1.00  0.070          N  
ATOM   4188  CA  CYS A 267    -126.137-148.927 164.159  1.00  0.110          C  
ATOM   4189  C   CYS A 267    -125.797-147.571 164.788  1.00  0.080          C  
ATOM   4190  O   CYS A 267    -125.206-146.716 164.114  1.00  0.150          O  
ATOM   4191  CB  CYS A 267    -127.543-148.832 163.538  1.00  0.140          C  
ATOM   4192  SG  CYS A 267    -128.865-148.123 164.618  1.00  0.140          S  
ATOM   4193  H   CYS A 267    -126.862-150.575 165.401  1.00  0.080          H  
ATOM   4194  HA  CYS A 267    -125.419-149.134 163.365  1.00  0.130          H  
ATOM   4195 1HB  CYS A 267    -127.501-148.250 162.622  1.00  0.170          H  
ATOM   4196 2HB  CYS A 267    -127.860-149.840 163.268  1.00  0.170          H  
ATOM   4197  HG  CYS A 267    -128.481-148.712 165.764  1.00  0.170          H  
ATOM   4198  N   PHE A 268    -126.084-147.406 166.094  1.00  0.050          N  
ATOM   4199  CA  PHE A 268    -125.735-146.174 166.782  1.00  0.080          C  
ATOM   4200  C   PHE A 268    -124.271-146.106 167.076  1.00  0.070          C  
ATOM   4201  O   PHE A 268    -123.698-145.029 167.061  1.00  0.070          O  
ATOM   4202  CB  PHE A 268    -126.444-145.987 168.110  1.00  0.100          C  
ATOM   4203  CG  PHE A 268    -127.832-145.576 168.072  1.00  0.100          C  
ATOM   4204  CD1 PHE A 268    -128.300-144.642 167.157  1.00  0.100          C  
ATOM   4205  CD2 PHE A 268    -128.700-146.101 168.976  1.00  0.100          C  
ATOM   4206  CE1 PHE A 268    -129.594-144.297 167.152  1.00  0.100          C  
ATOM   4207  CE2 PHE A 268    -129.998-145.731 168.951  1.00  0.100          C  
ATOM   4208  CZ  PHE A 268    -130.429-144.832 168.014  1.00  0.100          C  
ATOM   4209  H   PHE A 268    -126.620-148.128 166.583  1.00  0.060          H  
ATOM   4210  HA  PHE A 268    -125.964-145.350 166.121  1.00  0.100          H  
ATOM   4211 1HB  PHE A 268    -126.379-146.915 168.681  1.00  0.120          H  
ATOM   4212 2HB  PHE A 268    -125.917-145.238 168.641  1.00  0.120          H  
ATOM   4213  HD1 PHE A 268    -127.644-144.183 166.434  1.00  0.120          H  
ATOM   4214  HD2 PHE A 268    -128.346-146.828 169.710  1.00  0.120          H  
ATOM   4215  HE1 PHE A 268    -129.968-143.588 166.447  1.00  0.120          H  
ATOM   4216  HE2 PHE A 268    -130.689-146.165 169.660  1.00  0.120          H  
ATOM   4217  HZ  PHE A 268    -131.449-144.538 167.948  1.00  0.120          H  
ATOM   4218  N   LEU A 269    -123.654-147.229 167.394  1.00  0.040          N  
ATOM   4219  CA  LEU A 269    -122.245-147.233 167.711  1.00  0.030          C  
ATOM   4220  C   LEU A 269    -121.460-146.787 166.503  1.00  0.040          C  
ATOM   4221  O   LEU A 269    -120.570-145.941 166.619  1.00  0.050          O  
ATOM   4222  CB  LEU A 269    -121.833-148.646 168.149  1.00  0.050          C  
ATOM   4223  CG  LEU A 269    -120.380-148.895 168.574  1.00  0.050          C  
ATOM   4224  CD1 LEU A 269    -120.023-148.027 169.788  1.00  0.050          C  
ATOM   4225  CD2 LEU A 269    -120.254-150.363 168.929  1.00  0.050          C  
ATOM   4226  H   LEU A 269    -124.187-148.097 167.482  1.00  0.050          H  
ATOM   4227  HA  LEU A 269    -122.061-146.521 168.505  1.00  0.040          H  
ATOM   4228 1HB  LEU A 269    -122.471-148.941 168.976  1.00  0.060          H  
ATOM   4229 2HB  LEU A 269    -122.046-149.319 167.319  1.00  0.060          H  
ATOM   4230  HG  LEU A 269    -119.700-148.646 167.757  1.00  0.060          H  
ATOM   4231 1HD1 LEU A 269    -118.997-148.235 170.081  1.00  0.060          H  
ATOM   4232 2HD1 LEU A 269    -120.112-146.970 169.544  1.00  0.060          H  
ATOM   4233 3HD1 LEU A 269    -120.696-148.267 170.613  1.00  0.060          H  
ATOM   4234 1HD2 LEU A 269    -119.231-150.583 169.242  1.00  0.060          H  
ATOM   4235 2HD2 LEU A 269    -120.943-150.580 169.744  1.00  0.060          H  
ATOM   4236 3HD2 LEU A 269    -120.509-150.974 168.061  1.00  0.060          H  
ATOM   4237  N   ILE A 270    -121.820-147.304 165.327  1.00  0.070          N  
ATOM   4238  CA  ILE A 270    -121.099-146.915 164.131  1.00  0.120          C  
ATOM   4239  C   ILE A 270    -121.369-145.447 163.821  1.00  0.150          C  
ATOM   4240  O   ILE A 270    -120.425-144.670 163.646  1.00  0.160          O  
ATOM   4241  CB  ILE A 270    -121.525-147.786 162.936  1.00  0.150          C  
ATOM   4242  CG1 ILE A 270    -121.061-149.243 163.194  1.00  0.150          C  
ATOM   4243  CG2 ILE A 270    -120.900-147.213 161.618  1.00  0.150          C  
ATOM   4244  CD1 ILE A 270    -121.673-150.266 162.269  1.00  0.150          C  
ATOM   4245  H   ILE A 270    -122.567-148.007 165.290  1.00  0.080          H  
ATOM   4246  HA  ILE A 270    -120.035-147.043 164.303  1.00  0.140          H  
ATOM   4247  HB  ILE A 270    -122.614-147.797 162.857  1.00  0.180          H  
ATOM   4248 1HG1 ILE A 270    -119.980-149.290 163.098  1.00  0.180          H  
ATOM   4249 2HG1 ILE A 270    -121.330-149.517 164.216  1.00  0.180          H  
ATOM   4250 1HG2 ILE A 270    -121.192-147.821 160.770  1.00  0.180          H  
ATOM   4251 2HG2 ILE A 270    -121.244-146.197 161.445  1.00  0.180          H  
ATOM   4252 3HG2 ILE A 270    -119.812-147.211 161.702  1.00  0.180          H  
ATOM   4253 1HD1 ILE A 270    -121.300-151.256 162.534  1.00  0.180          H  
ATOM   4254 2HD1 ILE A 270    -122.759-150.246 162.379  1.00  0.180          H  
ATOM   4255 3HD1 ILE A 270    -121.412-150.056 161.240  1.00  0.180          H  
ATOM   4256  N   ARG A 271    -122.645-145.053 163.773  1.00  0.150          N  
ATOM   4257  CA  ARG A 271    -122.969-143.667 163.494  1.00  0.210          C  
ATOM   4258  C   ARG A 271    -122.333-142.695 164.464  1.00  0.140          C  
ATOM   4259  O   ARG A 271    -121.721-141.710 164.038  1.00  0.090          O  
ATOM   4260  CB  ARG A 271    -124.474-143.456 163.524  1.00  0.270          C  
ATOM   4261  CG  ARG A 271    -124.967-141.997 163.349  1.00  0.270          C  
ATOM   4262  CD  ARG A 271    -124.840-141.505 161.968  1.00  0.270          C  
ATOM   4263  NE  ARG A 271    -123.512-140.989 161.689  1.00  0.270          N  
ATOM   4264  CZ  ARG A 271    -123.081-140.588 160.476  1.00  0.270          C  
ATOM   4265  NH1 ARG A 271    -123.892-140.622 159.432  1.00  0.270          N  
ATOM   4266  NH2 ARG A 271    -121.844-140.161 160.333  1.00  0.270          N  
ATOM   4267  H   ARG A 271    -123.402-145.733 163.905  1.00  0.180          H  
ATOM   4268  HA  ARG A 271    -122.606-143.448 162.492  1.00  0.250          H  
ATOM   4269 1HB  ARG A 271    -124.908-144.051 162.739  1.00  0.320          H  
ATOM   4270 2HB  ARG A 271    -124.874-143.830 164.466  1.00  0.320          H  
ATOM   4271 1HG  ARG A 271    -126.021-141.962 163.611  1.00  0.320          H  
ATOM   4272 2HG  ARG A 271    -124.423-141.320 164.004  1.00  0.320          H  
ATOM   4273 1HD  ARG A 271    -125.027-142.324 161.287  1.00  0.320          H  
ATOM   4274 2HD  ARG A 271    -125.568-140.709 161.801  1.00  0.320          H  
ATOM   4275  HE  ARG A 271    -122.839-140.965 162.473  1.00  0.320          H  
ATOM   4276 1HH1 ARG A 271    -124.842-140.948 159.535  1.00  0.320          H  
ATOM   4277 2HH1 ARG A 271    -123.562-140.323 158.523  1.00  0.320          H  
ATOM   4278 1HH2 ARG A 271    -121.226-140.140 161.134  1.00  0.320          H  
ATOM   4279 2HH2 ARG A 271    -121.510-139.859 159.432  1.00  0.320          H  
ATOM   4280  N   ALA A 272    -122.518-142.948 165.759  1.00  0.150          N  
ATOM   4281  CA  ALA A 272    -122.027-142.084 166.803  1.00  0.110          C  
ATOM   4282  C   ALA A 272    -120.530-141.984 166.777  1.00  0.090          C  
ATOM   4283  O   ALA A 272    -119.995-140.906 166.963  1.00  0.150          O  
ATOM   4284  CB  ALA A 272    -122.494-142.578 168.145  1.00  0.170          C  
ATOM   4285  H   ALA A 272    -123.028-143.776 166.037  1.00  0.180          H  
ATOM   4286  HA  ALA A 272    -122.436-141.100 166.635  1.00  0.130          H  
ATOM   4287 1HB  ALA A 272    -122.165-141.891 168.895  1.00  0.200          H  
ATOM   4288 2HB  ALA A 272    -123.576-142.628 168.141  1.00  0.200          H  
ATOM   4289 3HB  ALA A 272    -122.084-143.573 168.339  1.00  0.200          H  
ATOM   4290  N   PHE A 273    -119.829-143.088 166.518  1.00  0.050          N  
ATOM   4291  CA  PHE A 273    -118.385-143.033 166.426  1.00  0.040          C  
ATOM   4292  C   PHE A 273    -117.963-142.075 165.319  1.00  0.060          C  
ATOM   4293  O   PHE A 273    -117.089-141.226 165.507  1.00  0.110          O  
ATOM   4294  CB  PHE A 273    -117.782-144.406 166.162  1.00  0.060          C  
ATOM   4295  CG  PHE A 273    -116.307-144.326 166.017  1.00  0.060          C  
ATOM   4296  CD1 PHE A 273    -115.512-144.219 167.144  1.00  0.060          C  
ATOM   4297  CD2 PHE A 273    -115.703-144.329 164.767  1.00  0.060          C  
ATOM   4298  CE1 PHE A 273    -114.150-144.113 167.039  1.00  0.060          C  
ATOM   4299  CE2 PHE A 273    -114.339-144.223 164.656  1.00  0.060          C  
ATOM   4300  CZ  PHE A 273    -113.560-144.114 165.796  1.00  0.060          C  
ATOM   4301  H   PHE A 273    -120.282-144.002 166.418  1.00  0.060          H  
ATOM   4302  HA  PHE A 273    -117.995-142.663 167.370  1.00  0.050          H  
ATOM   4303 1HB  PHE A 273    -118.026-145.084 166.980  1.00  0.070          H  
ATOM   4304 2HB  PHE A 273    -118.208-144.827 165.247  1.00  0.070          H  
ATOM   4305  HD1 PHE A 273    -115.985-144.214 168.119  1.00  0.070          H  
ATOM   4306  HD2 PHE A 273    -116.323-144.407 163.870  1.00  0.070          H  
ATOM   4307  HE1 PHE A 273    -113.539-144.026 167.938  1.00  0.070          H  
ATOM   4308  HE2 PHE A 273    -113.872-144.222 163.672  1.00  0.070          H  
ATOM   4309  HZ  PHE A 273    -112.479-144.029 165.709  1.00  0.070          H  
ATOM   4310  N   LEU A 274    -118.572-142.228 164.142  1.00  0.020          N  
ATOM   4311  CA  LEU A 274    -118.240-141.398 162.994  1.00  0.040          C  
ATOM   4312  C   LEU A 274    -118.536-139.897 163.194  1.00  0.050          C  
ATOM   4313  O   LEU A 274    -117.797-139.048 162.688  1.00  0.290          O  
ATOM   4314  CB  LEU A 274    -119.028-141.905 161.784  1.00  0.050          C  
ATOM   4315  CG  LEU A 274    -118.661-143.310 161.242  1.00  0.050          C  
ATOM   4316  CD1 LEU A 274    -119.701-143.695 160.203  1.00  0.050          C  
ATOM   4317  CD2 LEU A 274    -117.259-143.318 160.643  1.00  0.050          C  
ATOM   4318  H   LEU A 274    -119.274-142.971 164.037  1.00  0.020          H  
ATOM   4319  HA  LEU A 274    -117.175-141.494 162.814  1.00  0.050          H  
ATOM   4320 1HB  LEU A 274    -120.078-141.937 162.064  1.00  0.060          H  
ATOM   4321 2HB  LEU A 274    -118.909-141.192 160.973  1.00  0.060          H  
ATOM   4322  HG  LEU A 274    -118.699-144.035 162.047  1.00  0.060          H  
ATOM   4323 1HD1 LEU A 274    -119.480-144.690 159.819  1.00  0.060          H  
ATOM   4324 2HD1 LEU A 274    -120.689-143.699 160.666  1.00  0.060          H  
ATOM   4325 3HD1 LEU A 274    -119.686-142.979 159.385  1.00  0.060          H  
ATOM   4326 1HD2 LEU A 274    -117.040-144.316 160.264  1.00  0.060          H  
ATOM   4327 2HD2 LEU A 274    -117.207-142.600 159.824  1.00  0.060          H  
ATOM   4328 3HD2 LEU A 274    -116.521-143.060 161.394  1.00  0.060          H  
ATOM   4329  N   LEU A 275    -119.609-139.559 163.913  1.00  0.230          N  
ATOM   4330  CA  LEU A 275    -119.981-138.156 164.133  1.00  0.300          C  
ATOM   4331  C   LEU A 275    -118.896-137.337 164.847  1.00  0.350          C  
ATOM   4332  O   LEU A 275    -118.346-137.734 165.875  1.00  0.490          O  
ATOM   4333  CB  LEU A 275    -121.267-138.069 164.966  1.00  0.390          C  
ATOM   4334  CG  LEU A 275    -122.597-138.552 164.314  1.00  0.390          C  
ATOM   4335  CD1 LEU A 275    -123.691-138.559 165.346  1.00  0.390          C  
ATOM   4336  CD2 LEU A 275    -123.014-137.651 163.176  1.00  0.390          C  
ATOM   4337  H   LEU A 275    -120.217-140.308 164.256  1.00  0.280          H  
ATOM   4338  HA  LEU A 275    -120.144-137.699 163.164  1.00  0.360          H  
ATOM   4339 1HB  LEU A 275    -121.116-138.653 165.880  1.00  0.470          H  
ATOM   4340 2HB  LEU A 275    -121.389-137.062 165.235  1.00  0.470          H  
ATOM   4341  HG  LEU A 275    -122.467-139.533 163.955  1.00  0.470          H  
ATOM   4342 1HD1 LEU A 275    -124.607-138.916 164.888  1.00  0.470          H  
ATOM   4343 2HD1 LEU A 275    -123.433-139.198 166.168  1.00  0.470          H  
ATOM   4344 3HD1 LEU A 275    -123.845-137.561 165.713  1.00  0.470          H  
ATOM   4345 1HD2 LEU A 275    -123.937-138.029 162.763  1.00  0.470          H  
ATOM   4346 2HD2 LEU A 275    -123.168-136.640 163.545  1.00  0.470          H  
ATOM   4347 3HD2 LEU A 275    -122.258-137.643 162.401  1.00  0.470          H  
ATOM   4348  N   ASN A 276    -118.658-136.129 164.348  1.00  0.270          N  
ATOM   4349  CA  ASN A 276    -117.645-135.257 164.929  1.00  0.260          C  
ATOM   4350  C   ASN A 276    -117.850-135.024 166.423  1.00  0.220          C  
ATOM   4351  O   ASN A 276    -118.949-134.717 166.868  1.00  0.210          O  
ATOM   4352  CB  ASN A 276    -117.632-133.927 164.208  1.00  0.370          C  
ATOM   4353  CG  ASN A 276    -117.129-134.029 162.806  1.00  0.370          C  
ATOM   4354  OD1 ASN A 276    -116.327-134.903 162.464  1.00  0.370          O  
ATOM   4355  ND2 ASN A 276    -117.593-133.142 161.971  1.00  0.370          N  
ATOM   4356  H   ASN A 276    -119.149-135.844 163.512  1.00  0.320          H  
ATOM   4357  HA  ASN A 276    -116.673-135.737 164.804  1.00  0.310          H  
ATOM   4358 1HB  ASN A 276    -118.639-133.511 164.195  1.00  0.440          H  
ATOM   4359 2HB  ASN A 276    -116.997-133.233 164.750  1.00  0.440          H  
ATOM   4360 1HD2 ASN A 276    -117.298-133.154 161.015  1.00  0.440          H  
ATOM   4361 2HD2 ASN A 276    -118.242-132.448 162.284  1.00  0.440          H  
ATOM   4362  N   GLY A 277    -116.764-135.142 167.187  1.00  0.190          N  
ATOM   4363  CA  GLY A 277    -116.778-134.938 168.641  1.00  0.170          C  
ATOM   4364  C   GLY A 277    -116.979-136.227 169.437  1.00  0.160          C  
ATOM   4365  O   GLY A 277    -116.749-136.257 170.657  1.00  0.170          O  
ATOM   4366  H   GLY A 277    -115.889-135.390 166.745  1.00  0.230          H  
ATOM   4367 1HA  GLY A 277    -115.843-134.460 168.949  1.00  0.200          H  
ATOM   4368 2HA  GLY A 277    -117.579-134.248 168.890  1.00  0.200          H  
ATOM   4369  N   SER A 278    -117.329-137.318 168.753  1.00  0.210          N  
ATOM   4370  CA  SER A 278    -117.576-138.589 169.414  1.00  0.200          C  
ATOM   4371  C   SER A 278    -116.402-139.101 170.183  1.00  0.120          C  
ATOM   4372  O   SER A 278    -116.553-139.601 171.299  1.00  0.110          O  
ATOM   4373  CB  SER A 278    -117.753-139.605 168.356  1.00  0.280          C  
ATOM   4374  OG  SER A 278    -116.519-139.777 167.685  1.00  0.280          O  
ATOM   4375  H   SER A 278    -117.506-137.283 167.741  1.00  0.250          H  
ATOM   4376  HA  SER A 278    -118.442-138.487 170.063  1.00  0.240          H  
ATOM   4377 1HB  SER A 278    -118.064-140.535 168.775  1.00  0.340          H  
ATOM   4378 2HB  SER A 278    -118.501-139.268 167.674  1.00  0.340          H  
ATOM   4379  HG  SER A 278    -116.707-140.360 166.915  1.00  0.340          H  
ATOM   4380  N   ILE A 279    -115.227-138.869 169.620  1.00  0.100          N  
ATOM   4381  CA  ILE A 279    -113.962-139.290 170.172  1.00  0.090          C  
ATOM   4382  C   ILE A 279    -113.626-138.585 171.464  1.00  0.110          C  
ATOM   4383  O   ILE A 279    -112.880-139.121 172.281  1.00  0.240          O  
ATOM   4384  CB  ILE A 279    -112.820-139.130 169.140  1.00  0.130          C  
ATOM   4385  CG1 ILE A 279    -111.541-139.945 169.576  1.00  0.130          C  
ATOM   4386  CG2 ILE A 279    -112.457-137.638 168.953  1.00  0.130          C  
ATOM   4387  CD1 ILE A 279    -111.719-141.482 169.629  1.00  0.130          C  
ATOM   4388  H   ILE A 279    -115.262-138.457 168.696  1.00  0.120          H  
ATOM   4389  HA  ILE A 279    -114.059-140.340 170.390  1.00  0.110          H  
ATOM   4390  HB  ILE A 279    -113.157-139.537 168.185  1.00  0.160          H  
ATOM   4391 1HG1 ILE A 279    -110.753-139.730 168.858  1.00  0.160          H  
ATOM   4392 2HG1 ILE A 279    -111.208-139.603 170.553  1.00  0.160          H  
ATOM   4393 1HG2 ILE A 279    -111.673-137.550 168.203  1.00  0.160          H  
ATOM   4394 2HG2 ILE A 279    -113.332-137.081 168.624  1.00  0.160          H  
ATOM   4395 3HG2 ILE A 279    -112.091-137.207 169.887  1.00  0.160          H  
ATOM   4396 1HD1 ILE A 279    -110.770-141.938 169.913  1.00  0.160          H  
ATOM   4397 2HD1 ILE A 279    -112.467-141.770 170.358  1.00  0.160          H  
ATOM   4398 3HD1 ILE A 279    -112.015-141.847 168.647  1.00  0.160          H  
ATOM   4399  N   ASP A 280    -114.137-137.374 171.666  1.00  0.110          N  
ATOM   4400  CA  ASP A 280    -113.787-136.664 172.865  1.00  0.210          C  
ATOM   4401  C   ASP A 280    -114.726-137.150 173.959  1.00  0.140          C  
ATOM   4402  O   ASP A 280    -114.343-137.240 175.132  1.00  0.140          O  
ATOM   4403  CB  ASP A 280    -113.882-135.179 172.599  1.00  0.250          C  
ATOM   4404  CG  ASP A 280    -112.882-134.719 171.545  1.00  0.250          C  
ATOM   4405  OD1 ASP A 280    -111.698-134.917 171.737  1.00  0.250          O  
ATOM   4406  OD2 ASP A 280    -113.304-134.193 170.540  1.00  0.250          O  
ATOM   4407  H   ASP A 280    -114.783-136.937 171.007  1.00  0.130          H  
ATOM   4408  HA  ASP A 280    -112.764-136.905 173.144  1.00  0.250          H  
ATOM   4409 1HB  ASP A 280    -114.886-134.949 172.274  1.00  0.300          H  
ATOM   4410 2HB  ASP A 280    -113.664-134.636 173.501  1.00  0.300          H  
ATOM   4411  N   GLY A 281    -115.954-137.504 173.562  1.00  0.180          N  
ATOM   4412  CA  GLY A 281    -116.910-138.102 174.488  1.00  0.250          C  
ATOM   4413  C   GLY A 281    -116.330-139.445 174.965  1.00  0.170          C  
ATOM   4414  O   GLY A 281    -116.315-139.741 176.170  1.00  0.120          O  
ATOM   4415  H   GLY A 281    -116.223-137.319 172.589  1.00  0.220          H  
ATOM   4416 1HA  GLY A 281    -117.085-137.436 175.334  1.00  0.300          H  
ATOM   4417 2HA  GLY A 281    -117.858-138.265 173.985  1.00  0.300          H  
ATOM   4418  N   ILE A 282    -115.811-140.231 174.003  1.00  0.180          N  
ATOM   4419  CA  ILE A 282    -115.209-141.532 174.270  1.00  0.160          C  
ATOM   4420  C   ILE A 282    -113.977-141.381 175.165  1.00  0.160          C  
ATOM   4421  O   ILE A 282    -113.816-142.118 176.138  1.00  0.130          O  
ATOM   4422  CB  ILE A 282    -114.827-142.267 172.969  1.00  0.230          C  
ATOM   4423  CG1 ILE A 282    -116.129-142.657 172.187  1.00  0.230          C  
ATOM   4424  CG2 ILE A 282    -113.992-143.537 173.314  1.00  0.230          C  
ATOM   4425  CD1 ILE A 282    -115.898-143.086 170.731  1.00  0.230          C  
ATOM   4426  H   ILE A 282    -115.896-139.913 173.033  1.00  0.220          H  
ATOM   4427  HA  ILE A 282    -115.948-142.148 174.762  1.00  0.190          H  
ATOM   4428  HB  ILE A 282    -114.242-141.608 172.342  1.00  0.280          H  
ATOM   4429 1HG1 ILE A 282    -116.617-143.480 172.714  1.00  0.280          H  
ATOM   4430 2HG1 ILE A 282    -116.804-141.813 172.194  1.00  0.280          H  
ATOM   4431 1HG2 ILE A 282    -113.715-144.056 172.406  1.00  0.280          H  
ATOM   4432 2HG2 ILE A 282    -113.079-143.268 173.844  1.00  0.280          H  
ATOM   4433 3HG2 ILE A 282    -114.587-144.204 173.947  1.00  0.280          H  
ATOM   4434 1HD1 ILE A 282    -116.855-143.331 170.276  1.00  0.280          H  
ATOM   4435 2HD1 ILE A 282    -115.438-142.271 170.174  1.00  0.280          H  
ATOM   4436 3HD1 ILE A 282    -115.255-143.957 170.690  1.00  0.280          H  
ATOM   4437  N   ARG A 283    -113.067-140.463 174.852  1.00  0.230          N  
ATOM   4438  CA  ARG A 283    -111.914-140.343 175.719  1.00  0.260          C  
ATOM   4439  C   ARG A 283    -112.302-139.940 177.151  1.00  0.260          C  
ATOM   4440  O   ARG A 283    -111.720-140.473 178.107  1.00  0.260          O  
ATOM   4441  CB  ARG A 283    -110.869-139.408 175.125  1.00  0.350          C  
ATOM   4442  CG  ARG A 283    -110.125-140.018 173.911  1.00  0.350          C  
ATOM   4443  CD  ARG A 283    -108.978-139.192 173.430  1.00  0.350          C  
ATOM   4444  NE  ARG A 283    -109.394-137.919 172.831  1.00  0.350          N  
ATOM   4445  CZ  ARG A 283    -108.540-136.945 172.429  1.00  0.350          C  
ATOM   4446  NH1 ARG A 283    -107.234-137.117 172.553  1.00  0.350          N  
ATOM   4447  NH2 ARG A 283    -108.998-135.812 171.911  1.00  0.350          N  
ATOM   4448  H   ARG A 283    -113.160-139.874 174.020  1.00  0.280          H  
ATOM   4449  HA  ARG A 283    -111.445-141.323 175.771  1.00  0.310          H  
ATOM   4450 1HB  ARG A 283    -111.355-138.488 174.793  1.00  0.420          H  
ATOM   4451 2HB  ARG A 283    -110.133-139.142 175.883  1.00  0.420          H  
ATOM   4452 1HG  ARG A 283    -109.735-140.994 174.197  1.00  0.420          H  
ATOM   4453 2HG  ARG A 283    -110.816-140.149 173.087  1.00  0.420          H  
ATOM   4454 1HD  ARG A 283    -108.322-138.979 174.273  1.00  0.420          H  
ATOM   4455 2HD  ARG A 283    -108.433-139.761 172.677  1.00  0.420          H  
ATOM   4456  HE  ARG A 283    -110.391-137.757 172.710  1.00  0.420          H  
ATOM   4457 1HH1 ARG A 283    -106.865-137.970 172.945  1.00  0.420          H  
ATOM   4458 2HH1 ARG A 283    -106.598-136.390 172.255  1.00  0.420          H  
ATOM   4459 1HH2 ARG A 283    -110.018-135.637 171.816  1.00  0.420          H  
ATOM   4460 2HH2 ARG A 283    -108.359-135.093 171.617  1.00  0.420          H  
ATOM   4461  N   HIS A 284    -113.331-139.082 177.327  1.00  0.310          N  
ATOM   4462  CA  HIS A 284    -113.755-138.691 178.675  1.00  0.420          C  
ATOM   4463  C   HIS A 284    -114.214-139.919 179.468  1.00  0.440          C  
ATOM   4464  O   HIS A 284    -113.789-140.134 180.606  1.00  0.580          O  
ATOM   4465  CB  HIS A 284    -114.925-137.690 178.656  1.00  0.540          C  
ATOM   4466  CG  HIS A 284    -115.255-137.099 180.037  1.00  0.540          C  
ATOM   4467  ND1 HIS A 284    -116.392-136.363 180.277  1.00  0.540          N  
ATOM   4468  CD2 HIS A 284    -114.574-137.123 181.217  1.00  0.540          C  
ATOM   4469  CE1 HIS A 284    -116.399-135.964 181.545  1.00  0.540          C  
ATOM   4470  NE2 HIS A 284    -115.310-136.412 182.127  1.00  0.540          N  
ATOM   4471  H   HIS A 284    -113.769-138.627 176.517  1.00  0.370          H  
ATOM   4472  HA  HIS A 284    -112.919-138.243 179.203  1.00  0.500          H  
ATOM   4473 1HB  HIS A 284    -114.735-136.891 177.953  1.00  0.650          H  
ATOM   4474 2HB  HIS A 284    -115.817-138.202 178.298  1.00  0.650          H  
ATOM   4475  HD2 HIS A 284    -113.617-137.608 181.417  1.00  0.650          H  
ATOM   4476  HE1 HIS A 284    -117.183-135.363 182.015  1.00  0.650          H  
ATOM   4477  HE2 HIS A 284    -115.046-136.259 183.091  1.00  0.650          H  
ATOM   4478  N   MET A 285    -115.063-140.758 178.855  1.00  0.360          N  
ATOM   4479  CA  MET A 285    -115.548-141.947 179.556  1.00  0.610          C  
ATOM   4480  C   MET A 285    -114.530-143.052 179.777  1.00  0.450          C  
ATOM   4481  O   MET A 285    -114.739-143.876 180.660  1.00  0.570          O  
ATOM   4482  CB  MET A 285    -116.700-142.638 178.826  1.00  0.750          C  
ATOM   4483  CG  MET A 285    -116.295-143.142 177.430  1.00  0.750          C  
ATOM   4484  SD  MET A 285    -117.292-144.356 176.647  1.00  0.750          S  
ATOM   4485  CE  MET A 285    -116.509-145.810 177.359  1.00  0.750          C  
ATOM   4486  H   MET A 285    -115.388-140.532 177.907  1.00  0.430          H  
ATOM   4487  HA  MET A 285    -115.897-141.629 180.534  1.00  0.730          H  
ATOM   4488 1HB  MET A 285    -117.077-143.471 179.417  1.00  0.900          H  
ATOM   4489 2HB  MET A 285    -117.490-141.928 178.718  1.00  0.900          H  
ATOM   4490 1HG  MET A 285    -116.330-142.262 176.840  1.00  0.900          H  
ATOM   4491 2HG  MET A 285    -115.316-143.518 177.398  1.00  0.900          H  
ATOM   4492 1HE  MET A 285    -116.996-146.717 176.989  1.00  0.900          H  
ATOM   4493 2HE  MET A 285    -115.464-145.831 177.073  1.00  0.900          H  
ATOM   4494 3HE  MET A 285    -116.584-145.777 178.443  1.00  0.900          H  
ATOM   4495  N   PHE A 286    -113.457-143.135 178.989  1.00  0.200          N  
ATOM   4496  CA  PHE A 286    -112.572-144.265 179.187  1.00  0.100          C  
ATOM   4497  C   PHE A 286    -111.221-143.963 179.825  1.00  0.150          C  
ATOM   4498  O   PHE A 286    -110.724-144.781 180.604  1.00  0.200          O  
ATOM   4499  CB  PHE A 286    -112.303-144.982 177.871  1.00  0.180          C  
ATOM   4500  CG  PHE A 286    -111.594-146.283 178.108  1.00  0.180          C  
ATOM   4501  CD1 PHE A 286    -112.332-147.394 178.515  1.00  0.180          C  
ATOM   4502  CD2 PHE A 286    -110.216-146.412 177.971  1.00  0.180          C  
ATOM   4503  CE1 PHE A 286    -111.721-148.591 178.766  1.00  0.180          C  
ATOM   4504  CE2 PHE A 286    -109.602-147.622 178.233  1.00  0.180          C  
ATOM   4505  CZ  PHE A 286    -110.360-148.711 178.630  1.00  0.180          C  
ATOM   4506  H   PHE A 286    -113.320-142.484 178.208  1.00  0.240          H  
ATOM   4507  HA  PHE A 286    -113.081-144.973 179.833  1.00  0.120          H  
ATOM   4508 1HB  PHE A 286    -113.233-145.174 177.353  1.00  0.220          H  
ATOM   4509 2HB  PHE A 286    -111.689-144.353 177.227  1.00  0.220          H  
ATOM   4510  HD1 PHE A 286    -113.416-147.314 178.627  1.00  0.220          H  
ATOM   4511  HD2 PHE A 286    -109.622-145.552 177.662  1.00  0.220          H  
ATOM   4512  HE1 PHE A 286    -112.319-149.448 179.066  1.00  0.220          H  
ATOM   4513  HE2 PHE A 286    -108.521-147.721 178.125  1.00  0.220          H  
ATOM   4514  HZ  PHE A 286    -109.882-149.666 178.831  1.00  0.220          H  
ATOM   4515  N   THR A 287    -110.598-142.820 179.505  1.00  0.210          N  
ATOM   4516  CA  THR A 287    -109.233-142.587 179.969  1.00  0.310          C  
ATOM   4517  C   THR A 287    -109.139-142.961 181.442  1.00  0.280          C  
ATOM   4518  O   THR A 287    -109.685-142.241 182.281  1.00  0.270          O  
ATOM   4519  CB  THR A 287    -108.846-141.102 179.835  1.00  0.390          C  
ATOM   4520  OG1 THR A 287    -108.996-140.691 178.472  1.00  0.390          O  
ATOM   4521  CG2 THR A 287    -107.391-140.899 180.290  1.00  0.390          C  
ATOM   4522  H   THR A 287    -111.048-142.128 178.909  1.00  0.250          H  
ATOM   4523  HA  THR A 287    -108.569-143.173 179.349  1.00  0.370          H  
ATOM   4524  HB  THR A 287    -109.506-140.496 180.456  1.00  0.470          H  
ATOM   4525  HG1 THR A 287    -109.958-140.590 178.295  1.00  0.470          H  
ATOM   4526 1HG2 THR A 287    -107.129-139.849 180.191  1.00  0.470          H  
ATOM   4527 2HG2 THR A 287    -107.276-141.200 181.336  1.00  0.470          H  
ATOM   4528 3HG2 THR A 287    -106.730-141.497 179.669  1.00  0.470          H  
ATOM   4529  N   PRO A 288    -108.397-144.022 181.797  1.00  0.270          N  
ATOM   4530  CA  PRO A 288    -108.360-144.545 183.132  1.00  0.240          C  
ATOM   4531  C   PRO A 288    -107.677-143.664 184.137  1.00  0.290          C  
ATOM   4532  O   PRO A 288    -106.569-143.178 183.892  1.00  0.390          O  
ATOM   4533  CB  PRO A 288    -107.577-145.850 182.953  1.00  0.360          C  
ATOM   4534  CG  PRO A 288    -106.715-145.624 181.728  1.00  0.360          C  
ATOM   4535  CD  PRO A 288    -107.524-144.715 180.835  1.00  0.360          C  
ATOM   4536  HA  PRO A 288    -109.378-144.768 183.442  1.00  0.290          H  
ATOM   4537 1HB  PRO A 288    -106.989-146.049 183.859  1.00  0.430          H  
ATOM   4538 2HB  PRO A 288    -108.272-146.688 182.841  1.00  0.430          H  
ATOM   4539 1HG  PRO A 288    -105.754-145.168 182.024  1.00  0.430          H  
ATOM   4540 2HG  PRO A 288    -106.478-146.583 181.248  1.00  0.430          H  
ATOM   4541 1HD  PRO A 288    -106.830-144.012 180.351  1.00  0.430          H  
ATOM   4542 2HD  PRO A 288    -108.125-145.299 180.116  1.00  0.430          H  
ATOM   4543  N   LYS A 289    -108.261-143.636 185.321  1.00  0.240          N  
ATOM   4544  CA  LYS A 289    -107.682-142.978 186.485  1.00  0.300          C  
ATOM   4545  C   LYS A 289    -107.692-144.027 187.590  1.00  0.210          C  
ATOM   4546  O   LYS A 289    -108.509-143.955 188.505  1.00  0.180          O  
ATOM   4547  CB  LYS A 289    -108.528-141.758 186.881  1.00  0.400          C  
ATOM   4548  CG  LYS A 289    -108.780-140.733 185.730  1.00  0.400          C  
ATOM   4549  CD  LYS A 289    -107.511-140.018 185.259  1.00  0.400          C  
ATOM   4550  CE  LYS A 289    -107.818-139.035 184.128  1.00  0.400          C  
ATOM   4551  NZ  LYS A 289    -106.576-138.380 183.600  1.00  0.400          N  
ATOM   4552  H   LYS A 289    -109.214-144.014 185.347  1.00  0.290          H  
ATOM   4553  HA  LYS A 289    -106.649-142.689 186.287  1.00  0.360          H  
ATOM   4554 1HB  LYS A 289    -109.500-142.095 187.243  1.00  0.480          H  
ATOM   4555 2HB  LYS A 289    -108.036-141.234 187.707  1.00  0.480          H  
ATOM   4556 1HG  LYS A 289    -109.223-141.252 184.877  1.00  0.480          H  
ATOM   4557 2HG  LYS A 289    -109.490-139.984 186.072  1.00  0.480          H  
ATOM   4558 1HD  LYS A 289    -107.058-139.482 186.093  1.00  0.480          H  
ATOM   4559 2HD  LYS A 289    -106.792-140.747 184.886  1.00  0.480          H  
ATOM   4560 1HE  LYS A 289    -108.304-139.578 183.313  1.00  0.480          H  
ATOM   4561 2HE  LYS A 289    -108.496-138.265 184.494  1.00  0.480          H  
ATOM   4562 1HZ  LYS A 289    -106.822-137.747 182.851  1.00  0.480          H  
ATOM   4563 2HZ  LYS A 289    -106.121-137.866 184.339  1.00  0.480          H  
ATOM   4564 3HZ  LYS A 289    -105.948-139.089 183.246  1.00  0.480          H  
ATOM   4565  N   LEU A 290    -106.809-145.024 187.470  1.00  0.230          N  
ATOM   4566  CA  LEU A 290    -106.850-146.231 188.298  1.00  0.190          C  
ATOM   4567  C   LEU A 290    -106.770-146.033 189.796  1.00  0.200          C  
ATOM   4568  O   LEU A 290    -107.368-146.813 190.532  1.00  0.200          O  
ATOM   4569  CB  LEU A 290    -105.807-147.265 187.862  1.00  0.280          C  
ATOM   4570  CG  LEU A 290    -105.908-148.697 188.566  1.00  0.280          C  
ATOM   4571  CD1 LEU A 290    -107.296-149.361 188.283  1.00  0.280          C  
ATOM   4572  CD2 LEU A 290    -104.791-149.591 188.045  1.00  0.280          C  
ATOM   4573  H   LEU A 290    -106.115-144.965 186.732  1.00  0.280          H  
ATOM   4574  HA  LEU A 290    -107.806-146.683 188.110  1.00  0.230          H  
ATOM   4575 1HB  LEU A 290    -105.897-147.414 186.786  1.00  0.340          H  
ATOM   4576 2HB  LEU A 290    -104.818-146.859 188.073  1.00  0.340          H  
ATOM   4577  HG  LEU A 290    -105.801-148.585 189.646  1.00  0.340          H  
ATOM   4578 1HD1 LEU A 290    -107.324-150.323 188.772  1.00  0.340          H  
ATOM   4579 2HD1 LEU A 290    -108.112-148.760 188.674  1.00  0.340          H  
ATOM   4580 3HD1 LEU A 290    -107.427-149.495 187.214  1.00  0.340          H  
ATOM   4581 1HD2 LEU A 290    -104.849-150.565 188.533  1.00  0.340          H  
ATOM   4582 2HD2 LEU A 290    -104.894-149.718 186.968  1.00  0.340          H  
ATOM   4583 3HD2 LEU A 290    -103.828-149.131 188.266  1.00  0.340          H  
ATOM   4584  N   GLU A 291    -106.074-145.001 190.286  1.00  0.210          N  
ATOM   4585  CA  GLU A 291    -105.936-144.812 191.733  1.00  0.270          C  
ATOM   4586  C   GLU A 291    -107.289-144.651 192.446  1.00  0.270          C  
ATOM   4587  O   GLU A 291    -107.385-144.780 193.665  1.00  0.320          O  
ATOM   4588  CB  GLU A 291    -105.038-143.605 192.041  1.00  0.350          C  
ATOM   4589  CG  GLU A 291    -105.578-142.229 191.588  1.00  0.350          C  
ATOM   4590  CD  GLU A 291    -105.232-141.874 190.158  1.00  0.350          C  
ATOM   4591  OE1 GLU A 291    -104.912-142.769 189.401  1.00  0.350          O  
ATOM   4592  OE2 GLU A 291    -105.273-140.699 189.831  1.00  0.350          O  
ATOM   4593  H   GLU A 291    -105.600-144.340 189.661  1.00  0.250          H  
ATOM   4594  HA  GLU A 291    -105.452-145.700 192.141  1.00  0.320          H  
ATOM   4595 1HB  GLU A 291    -104.870-143.553 193.117  1.00  0.420          H  
ATOM   4596 2HB  GLU A 291    -104.066-143.750 191.569  1.00  0.420          H  
ATOM   4597 1HG  GLU A 291    -106.657-142.195 191.701  1.00  0.420          H  
ATOM   4598 2HG  GLU A 291    -105.160-141.471 192.249  1.00  0.420          H  
ATOM   4599  N   ILE A 292    -108.347-144.375 191.689  1.00  0.200          N  
ATOM   4600  CA  ILE A 292    -109.680-144.238 192.237  1.00  0.220          C  
ATOM   4601  C   ILE A 292    -110.138-145.566 192.857  1.00  0.170          C  
ATOM   4602  O   ILE A 292    -110.942-145.574 193.779  1.00  0.160          O  
ATOM   4603  CB  ILE A 292    -110.641-143.780 191.124  1.00  0.300          C  
ATOM   4604  CG1 ILE A 292    -111.985-143.219 191.676  1.00  0.300          C  
ATOM   4605  CG2 ILE A 292    -110.914-144.917 190.174  1.00  0.300          C  
ATOM   4606  CD1 ILE A 292    -111.890-141.924 192.453  1.00  0.300          C  
ATOM   4607  H   ILE A 292    -108.217-144.265 190.678  1.00  0.240          H  
ATOM   4608  HA  ILE A 292    -109.645-143.491 193.023  1.00  0.260          H  
ATOM   4609  HB  ILE A 292    -110.149-142.987 190.558  1.00  0.360          H  
ATOM   4610 1HG1 ILE A 292    -112.662-143.068 190.831  1.00  0.360          H  
ATOM   4611 2HG1 ILE A 292    -112.417-143.935 192.342  1.00  0.360          H  
ATOM   4612 1HG2 ILE A 292    -111.515-144.541 189.384  1.00  0.360          H  
ATOM   4613 2HG2 ILE A 292    -109.991-145.287 189.770  1.00  0.360          H  
ATOM   4614 3HG2 ILE A 292    -111.429-145.728 190.649  1.00  0.360          H  
ATOM   4615 1HD1 ILE A 292    -112.891-141.636 192.785  1.00  0.360          H  
ATOM   4616 2HD1 ILE A 292    -111.260-142.040 193.330  1.00  0.360          H  
ATOM   4617 3HD1 ILE A 292    -111.481-141.145 191.816  1.00  0.360          H  
ATOM   4618  N   MET A 293    -109.597-146.698 192.365  1.00  0.170          N  
ATOM   4619  CA  MET A 293    -109.941-148.053 192.804  1.00  0.150          C  
ATOM   4620  C   MET A 293    -109.552-148.290 194.260  1.00  0.190          C  
ATOM   4621  O   MET A 293    -109.927-149.296 194.872  1.00  0.190          O  
ATOM   4622  CB  MET A 293    -109.297-149.096 191.879  1.00  0.220          C  
ATOM   4623  CG  MET A 293    -109.646-150.583 192.209  1.00  0.220          C  
ATOM   4624  SD  MET A 293    -108.923-151.786 191.082  1.00  0.220          S  
ATOM   4625  CE  MET A 293    -107.197-151.748 191.550  1.00  0.220          C  
ATOM   4626  H   MET A 293    -108.890-146.616 191.630  1.00  0.200          H  
ATOM   4627  HA  MET A 293    -111.021-148.166 192.735  1.00  0.180          H  
ATOM   4628 1HB  MET A 293    -109.602-148.902 190.850  1.00  0.260          H  
ATOM   4629 2HB  MET A 293    -108.217-148.972 191.920  1.00  0.260          H  
ATOM   4630 1HG  MET A 293    -109.284-150.833 193.196  1.00  0.260          H  
ATOM   4631 2HG  MET A 293    -110.728-150.713 192.208  1.00  0.260          H  
ATOM   4632 1HE  MET A 293    -106.640-152.454 190.934  1.00  0.260          H  
ATOM   4633 2HE  MET A 293    -106.794-150.747 191.401  1.00  0.260          H  
ATOM   4634 3HE  MET A 293    -107.098-152.026 192.601  1.00  0.260          H  
ATOM   4635  N   LEU A 294    -108.778-147.381 194.838  1.00  0.210          N  
ATOM   4636  CA  LEU A 294    -108.405-147.529 196.221  1.00  0.220          C  
ATOM   4637  C   LEU A 294    -109.535-147.034 197.134  1.00  0.250          C  
ATOM   4638  O   LEU A 294    -109.463-147.202 198.353  1.00  0.310          O  
ATOM   4639  CB  LEU A 294    -107.125-146.728 196.482  1.00  0.300          C  
ATOM   4640  CG  LEU A 294    -105.850-147.178 195.696  1.00  0.300          C  
ATOM   4641  CD1 LEU A 294    -104.740-146.175 195.961  1.00  0.300          C  
ATOM   4642  CD2 LEU A 294    -105.417-148.593 196.121  1.00  0.300          C  
ATOM   4643  H   LEU A 294    -108.453-146.554 194.325  1.00  0.250          H  
ATOM   4644  HA  LEU A 294    -108.244-148.581 196.435  1.00  0.260          H  
ATOM   4645 1HB  LEU A 294    -107.324-145.688 196.213  1.00  0.360          H  
ATOM   4646 2HB  LEU A 294    -106.900-146.769 197.545  1.00  0.360          H  
ATOM   4647  HG  LEU A 294    -106.063-147.170 194.625  1.00  0.360          H  
ATOM   4648 1HD1 LEU A 294    -103.848-146.461 195.406  1.00  0.360          H  
ATOM   4649 2HD1 LEU A 294    -105.068-145.183 195.635  1.00  0.360          H  
ATOM   4650 3HD1 LEU A 294    -104.513-146.153 197.026  1.00  0.360          H  
ATOM   4651 1HD2 LEU A 294    -104.524-148.877 195.565  1.00  0.360          H  
ATOM   4652 2HD2 LEU A 294    -105.196-148.602 197.189  1.00  0.360          H  
ATOM   4653 3HD2 LEU A 294    -106.205-149.308 195.910  1.00  0.360          H  
ATOM   4654  N   GLU A 295    -110.589-146.431 196.556  1.00  0.230          N  
ATOM   4655  CA  GLU A 295    -111.698-145.940 197.352  1.00  0.270          C  
ATOM   4656  C   GLU A 295    -112.832-146.979 197.433  1.00  0.330          C  
ATOM   4657  O   GLU A 295    -113.246-147.546 196.408  1.00  0.390          O  
ATOM   4658  CB  GLU A 295    -112.261-144.631 196.769  1.00  0.360          C  
ATOM   4659  CG  GLU A 295    -111.309-143.441 196.804  1.00  0.360          C  
ATOM   4660  CD  GLU A 295    -111.946-142.160 196.293  1.00  0.360          C  
ATOM   4661  OE1 GLU A 295    -113.043-142.228 195.788  1.00  0.360          O  
ATOM   4662  OE2 GLU A 295    -111.341-141.121 196.417  1.00  0.360          O  
ATOM   4663  H   GLU A 295    -110.608-146.299 195.541  1.00  0.280          H  
ATOM   4664  HA  GLU A 295    -111.294-145.729 198.335  1.00  0.320          H  
ATOM   4665 1HB  GLU A 295    -112.535-144.791 195.725  1.00  0.430          H  
ATOM   4666 2HB  GLU A 295    -113.168-144.348 197.297  1.00  0.430          H  
ATOM   4667 1HG  GLU A 295    -110.966-143.289 197.825  1.00  0.430          H  
ATOM   4668 2HG  GLU A 295    -110.440-143.679 196.186  1.00  0.430          H  
ATOM   4669  N   PRO A 296    -113.473-147.136 198.614  1.00  0.270          N  
ATOM   4670  CA  PRO A 296    -114.588-148.038 198.866  1.00  0.270          C  
ATOM   4671  C   PRO A 296    -115.791-147.675 198.019  1.00  0.290          C  
ATOM   4672  O   PRO A 296    -116.676-148.496 197.810  1.00  0.250          O  
ATOM   4673  CB  PRO A 296    -114.864-147.847 200.364  1.00  0.410          C  
ATOM   4674  CG  PRO A 296    -114.310-146.482 200.698  1.00  0.410          C  
ATOM   4675  CD  PRO A 296    -113.101-146.313 199.796  1.00  0.410          C  
ATOM   4676  HA  PRO A 296    -114.266-149.069 198.658  1.00  0.320          H  
ATOM   4677 1HB  PRO A 296    -115.948-147.920 200.551  1.00  0.490          H  
ATOM   4678 2HB  PRO A 296    -114.389-148.654 200.940  1.00  0.490          H  
ATOM   4679 1HG  PRO A 296    -115.081-145.709 200.532  1.00  0.490          H  
ATOM   4680 2HG  PRO A 296    -114.049-146.436 201.767  1.00  0.490          H  
ATOM   4681 1HD  PRO A 296    -113.023-145.243 199.554  1.00  0.490          H  
ATOM   4682 2HD  PRO A 296    -112.186-146.709 200.277  1.00  0.490          H  
ATOM   4683  N   LYS A 297    -115.821-146.430 197.552  1.00  0.350          N  
ATOM   4684  CA  LYS A 297    -116.890-145.926 196.727  1.00  0.390          C  
ATOM   4685  C   LYS A 297    -116.912-146.645 195.395  1.00  0.390          C  
ATOM   4686  O   LYS A 297    -117.984-146.943 194.870  1.00  0.390          O  
ATOM   4687  CB  LYS A 297    -116.711-144.427 196.506  1.00  0.530          C  
ATOM   4688  CG  LYS A 297    -116.952-143.574 197.744  1.00  0.530          C  
ATOM   4689  CD  LYS A 297    -116.705-142.093 197.450  1.00  0.530          C  
ATOM   4690  CE  LYS A 297    -116.925-141.226 198.689  1.00  0.530          C  
ATOM   4691  NZ  LYS A 297    -116.639-139.784 198.420  1.00  0.530          N  
ATOM   4692  H   LYS A 297    -115.066-145.802 197.770  1.00  0.420          H  
ATOM   4693  HA  LYS A 297    -117.839-146.110 197.230  1.00  0.470          H  
ATOM   4694 1HB  LYS A 297    -115.693-144.232 196.155  1.00  0.640          H  
ATOM   4695 2HB  LYS A 297    -117.393-144.094 195.722  1.00  0.640          H  
ATOM   4696 1HG  LYS A 297    -117.982-143.708 198.078  1.00  0.640          H  
ATOM   4697 2HG  LYS A 297    -116.285-143.900 198.541  1.00  0.640          H  
ATOM   4698 1HD  LYS A 297    -115.674-141.961 197.100  1.00  0.640          H  
ATOM   4699 2HD  LYS A 297    -117.380-141.763 196.662  1.00  0.640          H  
ATOM   4700 1HE  LYS A 297    -117.959-141.328 199.016  1.00  0.640          H  
ATOM   4701 2HE  LYS A 297    -116.267-141.573 199.486  1.00  0.640          H  
ATOM   4702 1HZ  LYS A 297    -116.795-139.245 199.262  1.00  0.640          H  
ATOM   4703 2HZ  LYS A 297    -115.674-139.681 198.126  1.00  0.640          H  
ATOM   4704 3HZ  LYS A 297    -117.250-139.447 197.690  1.00  0.640          H  
ATOM   4705  N   VAL A 298    -115.728-146.914 194.833  1.00  0.410          N  
ATOM   4706  CA  VAL A 298    -115.673-147.551 193.532  1.00  0.400          C  
ATOM   4707  C   VAL A 298    -116.140-148.962 193.687  1.00  0.310          C  
ATOM   4708  O   VAL A 298    -116.895-149.464 192.857  1.00  0.290          O  
ATOM   4709  CB  VAL A 298    -114.260-147.577 192.943  1.00  0.560          C  
ATOM   4710  CG1 VAL A 298    -114.246-148.391 191.629  1.00  0.560          C  
ATOM   4711  CG2 VAL A 298    -113.807-146.208 192.704  1.00  0.560          C  
ATOM   4712  H   VAL A 298    -114.864-146.719 195.339  1.00  0.490          H  
ATOM   4713  HA  VAL A 298    -116.339-147.026 192.848  1.00  0.480          H  
ATOM   4714  HB  VAL A 298    -113.578-148.063 193.650  1.00  0.680          H  
ATOM   4715 1HG1 VAL A 298    -113.236-148.399 191.222  1.00  0.680          H  
ATOM   4716 2HG1 VAL A 298    -114.566-149.413 191.812  1.00  0.680          H  
ATOM   4717 3HG1 VAL A 298    -114.920-147.930 190.908  1.00  0.680          H  
ATOM   4718 1HG2 VAL A 298    -112.824-146.254 192.306  1.00  0.680          H  
ATOM   4719 2HG2 VAL A 298    -114.452-145.719 192.004  1.00  0.680          H  
ATOM   4720 3HG2 VAL A 298    -113.795-145.647 193.639  1.00  0.680          H  
ATOM   4721  N   TRP A 299    -115.646-149.627 194.723  1.00  0.290          N  
ATOM   4722  CA  TRP A 299    -116.020-151.012 194.932  1.00  0.240          C  
ATOM   4723  C   TRP A 299    -117.510-151.144 195.209  1.00  0.170          C  
ATOM   4724  O   TRP A 299    -118.147-152.056 194.681  1.00  0.160          O  
ATOM   4725  CB  TRP A 299    -115.174-151.588 196.049  1.00  0.360          C  
ATOM   4726  CG  TRP A 299    -113.796-151.799 195.577  1.00  0.360          C  
ATOM   4727  CD1 TRP A 299    -112.757-150.951 195.765  1.00  0.360          C  
ATOM   4728  CD2 TRP A 299    -113.266-152.936 194.843  1.00  0.360          C  
ATOM   4729  NE1 TRP A 299    -111.637-151.441 195.190  1.00  0.360          N  
ATOM   4730  CE2 TRP A 299    -111.922-152.671 194.618  1.00  0.360          C  
ATOM   4731  CE3 TRP A 299    -113.826-154.137 194.370  1.00  0.360          C  
ATOM   4732  CZ2 TRP A 299    -111.102-153.561 193.926  1.00  0.360          C  
ATOM   4733  CZ3 TRP A 299    -113.016-155.036 193.679  1.00  0.360          C  
ATOM   4734  CH2 TRP A 299    -111.688-154.756 193.461  1.00  0.360          C  
ATOM   4735  H   TRP A 299    -114.998-149.142 195.357  1.00  0.350          H  
ATOM   4736  HA  TRP A 299    -115.793-151.565 194.022  1.00  0.290          H  
ATOM   4737 1HB  TRP A 299    -115.164-150.904 196.898  1.00  0.430          H  
ATOM   4738 2HB  TRP A 299    -115.590-152.537 196.382  1.00  0.430          H  
ATOM   4739  HD1 TRP A 299    -112.808-149.996 196.286  1.00  0.430          H  
ATOM   4740  HE1 TRP A 299    -110.743-150.913 195.212  1.00  0.430          H  
ATOM   4741  HE3 TRP A 299    -114.867-154.357 194.547  1.00  0.430          H  
ATOM   4742  HZ2 TRP A 299    -110.047-153.356 193.745  1.00  0.430          H  
ATOM   4743  HZ3 TRP A 299    -113.461-155.962 193.317  1.00  0.430          H  
ATOM   4744  HH2 TRP A 299    -111.078-155.472 192.919  1.00  0.430          H  
ATOM   4745  N   ARG A 300    -118.088-150.236 196.007  1.00  0.170          N  
ATOM   4746  CA  ARG A 300    -119.515-150.297 196.268  1.00  0.130          C  
ATOM   4747  C   ARG A 300    -120.341-150.031 195.022  1.00  0.190          C  
ATOM   4748  O   ARG A 300    -121.336-150.726 194.796  1.00  0.210          O  
ATOM   4749  CB  ARG A 300    -119.914-149.310 197.347  1.00  0.200          C  
ATOM   4750  CG  ARG A 300    -119.491-149.678 198.755  1.00  0.200          C  
ATOM   4751  CD  ARG A 300    -119.792-148.588 199.699  1.00  0.200          C  
ATOM   4752  NE  ARG A 300    -119.458-148.948 201.064  1.00  0.200          N  
ATOM   4753  CZ  ARG A 300    -119.588-148.140 202.137  1.00  0.200          C  
ATOM   4754  NH1 ARG A 300    -120.046-146.911 201.999  1.00  0.200          N  
ATOM   4755  NH2 ARG A 300    -119.258-148.591 203.336  1.00  0.200          N  
ATOM   4756  H   ARG A 300    -117.529-149.514 196.470  1.00  0.200          H  
ATOM   4757  HA  ARG A 300    -119.748-151.299 196.625  1.00  0.160          H  
ATOM   4758 1HB  ARG A 300    -119.466-148.342 197.118  1.00  0.240          H  
ATOM   4759 2HB  ARG A 300    -120.995-149.181 197.341  1.00  0.240          H  
ATOM   4760 1HG  ARG A 300    -120.046-150.560 199.075  1.00  0.240          H  
ATOM   4761 2HG  ARG A 300    -118.429-149.895 198.789  1.00  0.240          H  
ATOM   4762 1HD  ARG A 300    -119.198-147.715 199.419  1.00  0.240          H  
ATOM   4763 2HD  ARG A 300    -120.850-148.344 199.649  1.00  0.240          H  
ATOM   4764  HE  ARG A 300    -119.106-149.885 201.224  1.00  0.240          H  
ATOM   4765 1HH1 ARG A 300    -120.302-146.561 201.088  1.00  0.240          H  
ATOM   4766 2HH1 ARG A 300    -120.142-146.312 202.808  1.00  0.240          H  
ATOM   4767 1HH2 ARG A 300    -118.912-149.537 203.443  1.00  0.240          H  
ATOM   4768 2HH2 ARG A 300    -119.353-147.997 204.147  1.00  0.240          H  
ATOM   4769  N   GLU A 301    -119.983-149.020 194.218  1.00  0.230          N  
ATOM   4770  CA  GLU A 301    -120.772-148.753 193.027  1.00  0.300          C  
ATOM   4771  C   GLU A 301    -120.587-149.846 191.983  1.00  0.320          C  
ATOM   4772  O   GLU A 301    -121.557-150.239 191.325  1.00  0.340          O  
ATOM   4773  CB  GLU A 301    -120.489-147.360 192.465  1.00  0.390          C  
ATOM   4774  CG  GLU A 301    -121.047-146.210 193.367  1.00  0.390          C  
ATOM   4775  CD  GLU A 301    -120.818-144.811 192.812  1.00  0.390          C  
ATOM   4776  OE1 GLU A 301    -120.170-144.709 191.815  1.00  0.390          O  
ATOM   4777  OE2 GLU A 301    -121.293-143.845 193.381  1.00  0.390          O  
ATOM   4778  H   GLU A 301    -119.177-148.423 194.434  1.00  0.280          H  
ATOM   4779  HA  GLU A 301    -121.821-148.755 193.319  1.00  0.360          H  
ATOM   4780 1HB  GLU A 301    -119.407-147.222 192.370  1.00  0.470          H  
ATOM   4781 2HB  GLU A 301    -120.916-147.279 191.476  1.00  0.470          H  
ATOM   4782 1HG  GLU A 301    -122.117-146.365 193.503  1.00  0.470          H  
ATOM   4783 2HG  GLU A 301    -120.573-146.285 194.345  1.00  0.470          H  
ATOM   4784  N   ALA A 302    -119.360-150.359 191.820  1.00  0.300          N  
ATOM   4785  CA  ALA A 302    -119.141-151.431 190.866  1.00  0.330          C  
ATOM   4786  C   ALA A 302    -119.904-152.666 191.307  1.00  0.290          C  
ATOM   4787  O   ALA A 302    -120.571-153.292 190.489  1.00  0.290          O  
ATOM   4788  CB  ALA A 302    -117.659-151.726 190.724  1.00  0.450          C  
ATOM   4789  H   ALA A 302    -118.563-149.997 192.346  1.00  0.360          H  
ATOM   4790  HA  ALA A 302    -119.533-151.128 189.907  1.00  0.400          H  
ATOM   4791 1HB  ALA A 302    -117.514-152.514 190.002  1.00  0.540          H  
ATOM   4792 2HB  ALA A 302    -117.136-150.830 190.393  1.00  0.540          H  
ATOM   4793 3HB  ALA A 302    -117.260-152.034 191.690  1.00  0.540          H  
ATOM   4794  N   ALA A 303    -119.849-152.997 192.607  1.00  0.240          N  
ATOM   4795  CA  ALA A 303    -120.557-154.146 193.153  1.00  0.200          C  
ATOM   4796  C   ALA A 303    -122.049-153.971 193.020  1.00  0.160          C  
ATOM   4797  O   ALA A 303    -122.752-154.941 192.739  1.00  0.140          O  
ATOM   4798  CB  ALA A 303    -120.144-154.375 194.597  1.00  0.300          C  
ATOM   4799  H   ALA A 303    -119.266-152.463 193.255  1.00  0.290          H  
ATOM   4800  HA  ALA A 303    -120.294-155.023 192.570  1.00  0.240          H  
ATOM   4801 1HB  ALA A 303    -120.658-155.244 194.997  1.00  0.360          H  
ATOM   4802 2HB  ALA A 303    -119.075-154.535 194.660  1.00  0.360          H  
ATOM   4803 3HB  ALA A 303    -120.386-153.505 195.179  1.00  0.360          H  
ATOM   4804  N   THR A 304    -122.543-152.743 193.203  1.00  0.170          N  
ATOM   4805  CA  THR A 304    -123.960-152.479 193.074  1.00  0.150          C  
ATOM   4806  C   THR A 304    -124.383-152.746 191.650  1.00  0.130          C  
ATOM   4807  O   THR A 304    -125.349-153.471 191.408  1.00  0.090          O  
ATOM   4808  CB  THR A 304    -124.306-151.006 193.426  1.00  0.220          C  
ATOM   4809  OG1 THR A 304    -123.974-150.731 194.787  1.00  0.220          O  
ATOM   4810  CG2 THR A 304    -125.788-150.737 193.228  1.00  0.220          C  
ATOM   4811  H   THR A 304    -121.929-151.983 193.496  1.00  0.200          H  
ATOM   4812  HA  THR A 304    -124.508-153.147 193.735  1.00  0.180          H  
ATOM   4813  HB  THR A 304    -123.736-150.342 192.784  1.00  0.260          H  
ATOM   4814  HG1 THR A 304    -123.007-150.805 194.904  1.00  0.260          H  
ATOM   4815 1HG2 THR A 304    -125.992-149.703 193.483  1.00  0.260          H  
ATOM   4816 2HG2 THR A 304    -126.076-150.913 192.192  1.00  0.260          H  
ATOM   4817 3HG2 THR A 304    -126.357-151.385 193.879  1.00  0.260          H  
ATOM   4818  N   GLN A 305    -123.651-152.185 190.690  1.00  0.150          N  
ATOM   4819  CA  GLN A 305    -124.021-152.354 189.300  1.00  0.130          C  
ATOM   4820  C   GLN A 305    -123.906-153.805 188.868  1.00  0.100          C  
ATOM   4821  O   GLN A 305    -124.700-154.244 188.046  1.00  0.070          O  
ATOM   4822  CB  GLN A 305    -123.199-151.431 188.426  1.00  0.190          C  
ATOM   4823  CG  GLN A 305    -123.612-151.370 186.930  1.00  0.190          C  
ATOM   4824  CD  GLN A 305    -125.003-150.802 186.728  1.00  0.190          C  
ATOM   4825  OE1 GLN A 305    -125.334-149.786 187.320  1.00  0.190          O  
ATOM   4826  NE2 GLN A 305    -125.814-151.443 185.902  1.00  0.190          N  
ATOM   4827  H   GLN A 305    -122.850-151.590 190.928  1.00  0.180          H  
ATOM   4828  HA  GLN A 305    -125.065-152.061 189.196  1.00  0.160          H  
ATOM   4829 1HB  GLN A 305    -123.285-150.437 188.829  1.00  0.230          H  
ATOM   4830 2HB  GLN A 305    -122.160-151.706 188.521  1.00  0.230          H  
ATOM   4831 1HG  GLN A 305    -122.901-150.724 186.428  1.00  0.230          H  
ATOM   4832 2HG  GLN A 305    -123.591-152.366 186.495  1.00  0.230          H  
ATOM   4833 1HE2 GLN A 305    -126.750-151.111 185.757  1.00  0.230          H  
ATOM   4834 2HE2 GLN A 305    -125.503-152.275 185.441  1.00  0.230          H  
ATOM   4835  N   VAL A 306    -122.919-154.547 189.392  1.00  0.120          N  
ATOM   4836  CA  VAL A 306    -122.805-155.966 189.082  1.00  0.120          C  
ATOM   4837  C   VAL A 306    -123.952-156.757 189.665  1.00  0.080          C  
ATOM   4838  O   VAL A 306    -124.606-157.522 188.959  1.00  0.110          O  
ATOM   4839  CB  VAL A 306    -121.497-156.586 189.612  1.00  0.170          C  
ATOM   4840  CG1 VAL A 306    -121.550-158.080 189.489  1.00  0.170          C  
ATOM   4841  CG2 VAL A 306    -120.347-156.103 188.787  1.00  0.170          C  
ATOM   4842  H   VAL A 306    -122.233-154.102 190.009  1.00  0.140          H  
ATOM   4843  HA  VAL A 306    -122.815-156.076 188.001  1.00  0.140          H  
ATOM   4844  HB  VAL A 306    -121.350-156.320 190.659  1.00  0.200          H  
ATOM   4845 1HG1 VAL A 306    -120.623-158.476 189.840  1.00  0.200          H  
ATOM   4846 2HG1 VAL A 306    -122.353-158.506 190.085  1.00  0.200          H  
ATOM   4847 3HG1 VAL A 306    -121.697-158.342 188.471  1.00  0.200          H  
ATOM   4848 1HG2 VAL A 306    -119.437-156.538 189.127  1.00  0.200          H  
ATOM   4849 2HG2 VAL A 306    -120.501-156.382 187.747  1.00  0.200          H  
ATOM   4850 3HG2 VAL A 306    -120.278-155.043 188.872  1.00  0.200          H  
ATOM   4851  N   PHE A 307    -124.215-156.572 190.952  1.00  0.050          N  
ATOM   4852  CA  PHE A 307    -125.256-157.309 191.627  1.00  0.110          C  
ATOM   4853  C   PHE A 307    -126.579-157.125 190.904  1.00  0.120          C  
ATOM   4854  O   PHE A 307    -127.286-158.091 190.621  1.00  0.230          O  
ATOM   4855  CB  PHE A 307    -125.387-156.873 193.083  1.00  0.130          C  
ATOM   4856  CG  PHE A 307    -126.422-157.648 193.783  1.00  0.130          C  
ATOM   4857  CD1 PHE A 307    -126.123-158.863 194.334  1.00  0.130          C  
ATOM   4858  CD2 PHE A 307    -127.708-157.198 193.841  1.00  0.130          C  
ATOM   4859  CE1 PHE A 307    -127.099-159.591 194.921  1.00  0.130          C  
ATOM   4860  CE2 PHE A 307    -128.688-157.922 194.421  1.00  0.130          C  
ATOM   4861  CZ  PHE A 307    -128.387-159.119 194.956  1.00  0.130          C  
ATOM   4862  H   PHE A 307    -123.658-155.910 191.493  1.00  0.060          H  
ATOM   4863  HA  PHE A 307    -124.999-158.366 191.604  1.00  0.130          H  
ATOM   4864 1HB  PHE A 307    -124.435-157.007 193.593  1.00  0.160          H  
ATOM   4865 2HB  PHE A 307    -125.643-155.812 193.129  1.00  0.160          H  
ATOM   4866  HD1 PHE A 307    -125.106-159.243 194.289  1.00  0.160          H  
ATOM   4867  HD2 PHE A 307    -127.939-156.260 193.400  1.00  0.160          H  
ATOM   4868  HE1 PHE A 307    -126.858-160.546 195.342  1.00  0.160          H  
ATOM   4869  HE2 PHE A 307    -129.711-157.548 194.447  1.00  0.160          H  
ATOM   4870  HZ  PHE A 307    -129.163-159.690 195.402  1.00  0.160          H  
ATOM   4871  N   PHE A 308    -126.906-155.879 190.568  1.00  0.050          N  
ATOM   4872  CA  PHE A 308    -128.173-155.592 189.924  1.00  0.040          C  
ATOM   4873  C   PHE A 308    -128.061-155.544 188.389  1.00  0.100          C  
ATOM   4874  O   PHE A 308    -128.979-155.055 187.726  1.00  0.180          O  
ATOM   4875  CB  PHE A 308    -128.723-154.244 190.439  1.00  0.060          C  
ATOM   4876  CG  PHE A 308    -129.052-154.216 191.942  1.00  0.060          C  
ATOM   4877  CD1 PHE A 308    -128.183-153.597 192.834  1.00  0.060          C  
ATOM   4878  CD2 PHE A 308    -130.201-154.798 192.466  1.00  0.060          C  
ATOM   4879  CE1 PHE A 308    -128.424-153.567 194.184  1.00  0.060          C  
ATOM   4880  CE2 PHE A 308    -130.435-154.752 193.829  1.00  0.060          C  
ATOM   4881  CZ  PHE A 308    -129.543-154.142 194.677  1.00  0.060          C  
ATOM   4882  H   PHE A 308    -126.285-155.098 190.809  1.00  0.060          H  
ATOM   4883  HA  PHE A 308    -128.876-156.384 190.189  1.00  0.050          H  
ATOM   4884 1HB  PHE A 308    -127.981-153.465 190.242  1.00  0.070          H  
ATOM   4885 2HB  PHE A 308    -129.623-153.984 189.888  1.00  0.070          H  
ATOM   4886  HD1 PHE A 308    -127.305-153.137 192.454  1.00  0.070          H  
ATOM   4887  HD2 PHE A 308    -130.912-155.291 191.804  1.00  0.070          H  
ATOM   4888  HE1 PHE A 308    -127.724-153.080 194.858  1.00  0.070          H  
ATOM   4889  HE2 PHE A 308    -131.315-155.189 194.243  1.00  0.070          H  
ATOM   4890  HZ  PHE A 308    -129.740-154.111 195.747  1.00  0.070          H  
ATOM   4891  N   ALA A 309    -126.933-156.020 187.816  1.00  0.070          N  
ATOM   4892  CA  ALA A 309    -126.748-156.046 186.363  1.00  0.070          C  
ATOM   4893  C   ALA A 309    -127.751-156.966 185.714  1.00  0.020          C  
ATOM   4894  O   ALA A 309    -128.294-156.684 184.649  1.00  0.320          O  
ATOM   4895  CB  ALA A 309    -125.351-156.548 186.000  1.00  0.100          C  
ATOM   4896  H   ALA A 309    -126.187-156.411 188.392  1.00  0.080          H  
ATOM   4897  HA  ALA A 309    -126.894-155.037 185.978  1.00  0.080          H  
ATOM   4898 1HB  ALA A 309    -125.244-156.556 184.927  1.00  0.120          H  
ATOM   4899 2HB  ALA A 309    -124.601-155.914 186.416  1.00  0.120          H  
ATOM   4900 3HB  ALA A 309    -125.216-157.553 186.389  1.00  0.120          H  
ATOM   4901  N   LEU A 310    -127.970-158.089 186.374  1.00  0.240          N  
ATOM   4902  CA  LEU A 310    -128.834-159.164 185.931  1.00  0.170          C  
ATOM   4903  C   LEU A 310    -130.100-159.141 186.750  1.00  0.180          C  
ATOM   4904  O   LEU A 310    -130.088-158.584 187.847  1.00  0.390          O  
ATOM   4905  CB  LEU A 310    -128.051-160.474 186.098  1.00  0.270          C  
ATOM   4906  CG  LEU A 310    -126.691-160.493 185.323  1.00  0.270          C  
ATOM   4907  CD1 LEU A 310    -125.874-161.678 185.683  1.00  0.270          C  
ATOM   4908  CD2 LEU A 310    -126.965-160.554 183.850  1.00  0.270          C  
ATOM   4909  H   LEU A 310    -127.491-158.212 187.258  1.00  0.290          H  
ATOM   4910  HA  LEU A 310    -129.108-158.992 184.899  1.00  0.200          H  
ATOM   4911 1HB  LEU A 310    -127.838-160.621 187.159  1.00  0.320          H  
ATOM   4912 2HB  LEU A 310    -128.663-161.297 185.744  1.00  0.320          H  
ATOM   4913  HG  LEU A 310    -126.131-159.599 185.565  1.00  0.320          H  
ATOM   4914 1HD1 LEU A 310    -124.943-161.652 185.129  1.00  0.320          H  
ATOM   4915 2HD1 LEU A 310    -125.651-161.671 186.751  1.00  0.320          H  
ATOM   4916 3HD1 LEU A 310    -126.408-162.569 185.423  1.00  0.320          H  
ATOM   4917 1HD2 LEU A 310    -126.038-160.542 183.327  1.00  0.320          H  
ATOM   4918 2HD2 LEU A 310    -127.515-161.469 183.615  1.00  0.320          H  
ATOM   4919 3HD2 LEU A 310    -127.534-159.716 183.553  1.00  0.320          H  
ATOM   4920  N   GLY A 311    -131.175-159.795 186.286  1.00  0.400          N  
ATOM   4921  CA  GLY A 311    -132.443-159.841 187.038  1.00  0.480          C  
ATOM   4922  C   GLY A 311    -132.397-160.825 188.221  1.00  0.400          C  
ATOM   4923  O   GLY A 311    -133.216-161.736 188.367  1.00  0.400          O  
ATOM   4924  H   GLY A 311    -131.132-160.259 185.379  1.00  0.480          H  
ATOM   4925 1HA  GLY A 311    -132.667-158.841 187.409  1.00  0.580          H  
ATOM   4926 2HA  GLY A 311    -133.243-160.100 186.360  1.00  0.580          H  
ATOM   4927  N   LEU A 312    -131.417-160.609 189.062  1.00  0.480          N  
ATOM   4928  CA  LEU A 312    -131.091-161.408 190.210  1.00  0.440          C  
ATOM   4929  C   LEU A 312    -132.009-161.067 191.355  1.00  0.270          C  
ATOM   4930  O   LEU A 312    -132.240-159.895 191.645  1.00  0.290          O  
ATOM   4931  CB  LEU A 312    -129.619-161.133 190.561  1.00  0.630          C  
ATOM   4932  CG  LEU A 312    -129.022-161.824 191.778  1.00  0.630          C  
ATOM   4933  CD1 LEU A 312    -128.961-163.348 191.575  1.00  0.630          C  
ATOM   4934  CD2 LEU A 312    -127.646-161.229 192.009  1.00  0.630          C  
ATOM   4935  H   LEU A 312    -130.843-159.797 188.873  1.00  0.580          H  
ATOM   4936  HA  LEU A 312    -131.224-162.458 189.953  1.00  0.530          H  
ATOM   4937 1HB  LEU A 312    -129.013-161.410 189.701  1.00  0.760          H  
ATOM   4938 2HB  LEU A 312    -129.501-160.053 190.709  1.00  0.760          H  
ATOM   4939  HG  LEU A 312    -129.630-161.624 192.628  1.00  0.760          H  
ATOM   4940 1HD1 LEU A 312    -128.545-163.823 192.456  1.00  0.760          H  
ATOM   4941 2HD1 LEU A 312    -129.945-163.741 191.420  1.00  0.760          H  
ATOM   4942 3HD1 LEU A 312    -128.345-163.580 190.710  1.00  0.760          H  
ATOM   4943 1HD2 LEU A 312    -127.210-161.664 192.888  1.00  0.760          H  
ATOM   4944 2HD2 LEU A 312    -127.002-161.415 191.148  1.00  0.760          H  
ATOM   4945 3HD2 LEU A 312    -127.744-160.155 192.151  1.00  0.760          H  
ATOM   4946  N   GLY A 313    -132.571-162.092 191.978  1.00  0.260          N  
ATOM   4947  CA  GLY A 313    -133.474-161.896 193.102  1.00  0.290          C  
ATOM   4948  C   GLY A 313    -134.926-161.795 192.681  1.00  0.270          C  
ATOM   4949  O   GLY A 313    -135.814-161.708 193.526  1.00  0.350          O  
ATOM   4950  H   GLY A 313    -132.365-163.054 191.664  1.00  0.310          H  
ATOM   4951 1HA  GLY A 313    -133.366-162.732 193.792  1.00  0.350          H  
ATOM   4952 2HA  GLY A 313    -133.191-160.992 193.640  1.00  0.350          H  
ATOM   4953  N   PHE A 314    -135.181-161.777 191.379  1.00  0.200          N  
ATOM   4954  CA  PHE A 314    -136.544-161.690 190.900  1.00  0.140          C  
ATOM   4955  C   PHE A 314    -137.288-163.020 190.896  1.00  0.160          C  
ATOM   4956  O   PHE A 314    -138.488-163.063 191.105  1.00  0.220          O  
ATOM   4957  CB  PHE A 314    -136.556-161.117 189.499  1.00  0.220          C  
ATOM   4958  CG  PHE A 314    -136.404-159.648 189.420  1.00  0.220          C  
ATOM   4959  CD1 PHE A 314    -135.178-159.037 189.465  1.00  0.220          C  
ATOM   4960  CD2 PHE A 314    -137.515-158.871 189.241  1.00  0.220          C  
ATOM   4961  CE1 PHE A 314    -135.076-157.677 189.345  1.00  0.220          C  
ATOM   4962  CE2 PHE A 314    -137.430-157.542 189.127  1.00  0.220          C  
ATOM   4963  CZ  PHE A 314    -136.211-156.921 189.177  1.00  0.220          C  
ATOM   4964  H   PHE A 314    -134.417-161.833 190.696  1.00  0.240          H  
ATOM   4965  HA  PHE A 314    -137.087-161.005 191.555  1.00  0.170          H  
ATOM   4966 1HB  PHE A 314    -135.736-161.568 188.951  1.00  0.260          H  
ATOM   4967 2HB  PHE A 314    -137.485-161.391 188.999  1.00  0.260          H  
ATOM   4968  HD1 PHE A 314    -134.290-159.627 189.610  1.00  0.260          H  
ATOM   4969  HD2 PHE A 314    -138.481-159.331 189.180  1.00  0.260          H  
ATOM   4970  HE1 PHE A 314    -134.095-157.204 189.388  1.00  0.260          H  
ATOM   4971  HE2 PHE A 314    -138.334-156.979 188.987  1.00  0.260          H  
ATOM   4972  HZ  PHE A 314    -136.145-155.838 189.080  1.00  0.260          H  
ATOM   4973  N   GLY A 315    -136.625-164.122 190.569  1.00  0.130          N  
ATOM   4974  CA  GLY A 315    -137.370-165.358 190.390  1.00  0.160          C  
ATOM   4975  C   GLY A 315    -137.714-165.543 188.911  1.00  0.170          C  
ATOM   4976  O   GLY A 315    -138.188-166.605 188.506  1.00  0.190          O  
ATOM   4977  H   GLY A 315    -135.603-164.168 190.461  1.00  0.160          H  
ATOM   4978 1HA  GLY A 315    -136.770-166.197 190.745  1.00  0.190          H  
ATOM   4979 2HA  GLY A 315    -138.277-165.329 190.983  1.00  0.190          H  
ATOM   4980  N   GLY A 316    -137.485-164.489 188.107  1.00  0.160          N  
ATOM   4981  CA  GLY A 316    -137.694-164.516 186.660  1.00  0.160          C  
ATOM   4982  C   GLY A 316    -136.674-165.501 186.095  1.00  0.160          C  
ATOM   4983  O   GLY A 316    -136.941-166.240 185.147  1.00  0.170          O  
ATOM   4984  H   GLY A 316    -137.118-163.655 188.535  1.00  0.190          H  
ATOM   4985 1HA  GLY A 316    -138.711-164.832 186.423  1.00  0.190          H  
ATOM   4986 2HA  GLY A 316    -137.545-163.521 186.235  1.00  0.190          H  
ATOM   4987  N   VAL A 317    -135.485-165.507 186.717  1.00  0.150          N  
ATOM   4988  CA  VAL A 317    -134.393-166.383 186.332  1.00  0.150          C  
ATOM   4989  C   VAL A 317    -134.782-167.813 186.665  1.00  0.210          C  
ATOM   4990  O   VAL A 317    -134.567-168.710 185.855  1.00  0.270          O  
ATOM   4991  CB  VAL A 317    -133.081-166.013 187.058  1.00  0.210          C  
ATOM   4992  CG1 VAL A 317    -131.971-167.043 186.749  1.00  0.210          C  
ATOM   4993  CG2 VAL A 317    -132.659-164.627 186.674  1.00  0.210          C  
ATOM   4994  H   VAL A 317    -135.340-164.851 187.472  1.00  0.180          H  
ATOM   4995  HA  VAL A 317    -134.237-166.301 185.256  1.00  0.180          H  
ATOM   4996  HB  VAL A 317    -133.250-166.046 188.106  1.00  0.250          H  
ATOM   4997 1HG1 VAL A 317    -131.061-166.776 187.295  1.00  0.250          H  
ATOM   4998 2HG1 VAL A 317    -132.297-168.016 187.066  1.00  0.250          H  
ATOM   4999 3HG1 VAL A 317    -131.757-167.056 185.681  1.00  0.250          H  
ATOM   5000 1HG2 VAL A 317    -131.745-164.362 187.207  1.00  0.250          H  
ATOM   5001 2HG2 VAL A 317    -132.491-164.586 185.603  1.00  0.250          H  
ATOM   5002 3HG2 VAL A 317    -133.435-163.941 186.952  1.00  0.250          H  
ATOM   5003  N   ILE A 318    -135.343-168.028 187.863  1.00  0.210          N  
ATOM   5004  CA  ILE A 318    -135.736-169.371 188.260  1.00  0.210          C  
ATOM   5005  C   ILE A 318    -136.807-169.864 187.314  1.00  0.220          C  
ATOM   5006  O   ILE A 318    -136.721-170.989 186.818  1.00  0.210          O  
ATOM   5007  CB  ILE A 318    -136.336-169.432 189.699  1.00  0.290          C  
ATOM   5008  CG1 ILE A 318    -135.259-169.137 190.732  1.00  0.290          C  
ATOM   5009  CG2 ILE A 318    -136.983-170.783 189.970  1.00  0.290          C  
ATOM   5010  CD1 ILE A 318    -135.752-168.926 192.176  1.00  0.290          C  
ATOM   5011  H   ILE A 318    -135.474-167.248 188.489  1.00  0.250          H  
ATOM   5012  HA  ILE A 318    -134.871-170.022 188.201  1.00  0.250          H  
ATOM   5013  HB  ILE A 318    -137.097-168.662 189.788  1.00  0.350          H  
ATOM   5014 1HG1 ILE A 318    -134.519-169.943 190.719  1.00  0.350          H  
ATOM   5015 2HG1 ILE A 318    -134.783-168.229 190.422  1.00  0.350          H  
ATOM   5016 1HG2 ILE A 318    -137.419-170.789 190.955  1.00  0.350          H  
ATOM   5017 2HG2 ILE A 318    -137.765-170.998 189.257  1.00  0.350          H  
ATOM   5018 3HG2 ILE A 318    -136.244-171.535 189.912  1.00  0.350          H  
ATOM   5019 1HD1 ILE A 318    -134.891-168.688 192.809  1.00  0.350          H  
ATOM   5020 2HD1 ILE A 318    -136.462-168.103 192.211  1.00  0.350          H  
ATOM   5021 3HD1 ILE A 318    -136.224-169.823 192.557  1.00  0.350          H  
ATOM   5022  N   ALA A 319    -137.823-169.043 187.077  1.00  0.250          N  
ATOM   5023  CA  ALA A 319    -138.895-169.461 186.213  1.00  0.270          C  
ATOM   5024  C   ALA A 319    -138.415-169.769 184.804  1.00  0.290          C  
ATOM   5025  O   ALA A 319    -138.726-170.835 184.287  1.00  0.270          O  
ATOM   5026  CB  ALA A 319    -139.947-168.388 186.165  1.00  0.370          C  
ATOM   5027  H   ALA A 319    -137.863-168.128 187.529  1.00  0.300          H  
ATOM   5028  HA  ALA A 319    -139.326-170.370 186.627  1.00  0.320          H  
ATOM   5029 1HB  ALA A 319    -140.752-168.731 185.529  1.00  0.440          H  
ATOM   5030 2HB  ALA A 319    -140.317-168.186 187.167  1.00  0.440          H  
ATOM   5031 3HB  ALA A 319    -139.513-167.474 185.750  1.00  0.440          H  
ATOM   5032  N   PHE A 320    -137.561-168.936 184.205  1.00  0.320          N  
ATOM   5033  CA  PHE A 320    -137.107-169.249 182.856  1.00  0.340          C  
ATOM   5034  C   PHE A 320    -136.277-170.514 182.834  1.00  0.300          C  
ATOM   5035  O   PHE A 320    -136.402-171.333 181.915  1.00  0.370          O  
ATOM   5036  CB  PHE A 320    -136.260-168.120 182.262  1.00  0.470          C  
ATOM   5037  CG  PHE A 320    -136.982-166.864 181.786  1.00  0.470          C  
ATOM   5038  CD1 PHE A 320    -138.351-166.812 181.488  1.00  0.470          C  
ATOM   5039  CD2 PHE A 320    -136.249-165.715 181.609  1.00  0.470          C  
ATOM   5040  CE1 PHE A 320    -138.926-165.647 181.036  1.00  0.470          C  
ATOM   5041  CE2 PHE A 320    -136.828-164.569 181.161  1.00  0.470          C  
ATOM   5042  CZ  PHE A 320    -138.160-164.524 180.871  1.00  0.470          C  
ATOM   5043  H   PHE A 320    -137.273-168.057 184.648  1.00  0.380          H  
ATOM   5044  HA  PHE A 320    -137.973-169.426 182.230  1.00  0.410          H  
ATOM   5045 1HB  PHE A 320    -135.538-167.811 183.026  1.00  0.560          H  
ATOM   5046 2HB  PHE A 320    -135.683-168.511 181.425  1.00  0.560          H  
ATOM   5047  HD1 PHE A 320    -138.986-167.682 181.609  1.00  0.560          H  
ATOM   5048  HD2 PHE A 320    -135.189-165.730 181.830  1.00  0.560          H  
ATOM   5049  HE1 PHE A 320    -139.995-165.627 180.818  1.00  0.560          H  
ATOM   5050  HE2 PHE A 320    -136.226-163.697 181.027  1.00  0.560          H  
ATOM   5051  HZ  PHE A 320    -138.604-163.603 180.511  1.00  0.560          H  
ATOM   5052  N   SER A 321    -135.418-170.680 183.842  1.00  0.200          N  
ATOM   5053  CA  SER A 321    -134.530-171.820 183.938  1.00  0.200          C  
ATOM   5054  C   SER A 321    -135.268-173.110 184.228  1.00  0.190          C  
ATOM   5055  O   SER A 321    -134.849-174.172 183.775  1.00  0.200          O  
ATOM   5056  CB  SER A 321    -133.498-171.518 184.977  1.00  0.280          C  
ATOM   5057  OG  SER A 321    -132.707-170.449 184.546  1.00  0.280          O  
ATOM   5058  H   SER A 321    -135.323-169.967 184.573  1.00  0.240          H  
ATOM   5059  HA  SER A 321    -134.024-171.947 182.992  1.00  0.240          H  
ATOM   5060 1HB  SER A 321    -133.987-171.265 185.917  1.00  0.340          H  
ATOM   5061 2HB  SER A 321    -132.876-172.393 185.151  1.00  0.340          H  
ATOM   5062  HG  SER A 321    -132.231-170.157 185.323  1.00  0.340          H  
ATOM   5063  N   SER A 322    -136.438-173.026 184.851  1.00  0.200          N  
ATOM   5064  CA  SER A 322    -137.235-174.207 185.142  1.00  0.180          C  
ATOM   5065  C   SER A 322    -137.729-174.860 183.846  1.00  0.170          C  
ATOM   5066  O   SER A 322    -138.118-176.029 183.854  1.00  0.150          O  
ATOM   5067  CB  SER A 322    -138.454-173.853 185.962  1.00  0.260          C  
ATOM   5068  OG  SER A 322    -139.427-173.241 185.158  1.00  0.260          O  
ATOM   5069  H   SER A 322    -136.747-172.131 185.241  1.00  0.240          H  
ATOM   5070  HA  SER A 322    -136.621-174.921 185.684  1.00  0.220          H  
ATOM   5071 1HB  SER A 322    -138.861-174.742 186.409  1.00  0.310          H  
ATOM   5072 2HB  SER A 322    -138.172-173.181 186.772  1.00  0.310          H  
ATOM   5073  HG  SER A 322    -139.101-172.348 184.938  1.00  0.310          H  
ATOM   5074  N   TYR A 323    -137.706-174.121 182.722  1.00  0.210          N  
ATOM   5075  CA  TYR A 323    -138.178-174.625 181.442  1.00  0.220          C  
ATOM   5076  C   TYR A 323    -136.958-174.999 180.572  1.00  0.220          C  
ATOM   5077  O   TYR A 323    -137.062-175.246 179.363  1.00  0.210          O  
ATOM   5078  CB  TYR A 323    -139.022-173.552 180.737  1.00  0.300          C  
ATOM   5079  CG  TYR A 323    -140.301-173.069 181.445  1.00  0.300          C  
ATOM   5080  CD1 TYR A 323    -140.308-171.791 181.984  1.00  0.300          C  
ATOM   5081  CD2 TYR A 323    -141.444-173.852 181.539  1.00  0.300          C  
ATOM   5082  CE1 TYR A 323    -141.432-171.287 182.613  1.00  0.300          C  
ATOM   5083  CE2 TYR A 323    -142.578-173.352 182.166  1.00  0.300          C  
ATOM   5084  CZ  TYR A 323    -142.569-172.067 182.706  1.00  0.300          C  
ATOM   5085  OH  TYR A 323    -143.706-171.549 183.321  1.00  0.300          O  
ATOM   5086  H   TYR A 323    -137.326-173.170 182.723  1.00  0.250          H  
ATOM   5087  HA  TYR A 323    -138.778-175.522 181.601  1.00  0.260          H  
ATOM   5088 1HB  TYR A 323    -138.407-172.692 180.635  1.00  0.360          H  
ATOM   5089 2HB  TYR A 323    -139.276-173.873 179.740  1.00  0.360          H  
ATOM   5090  HD1 TYR A 323    -139.418-171.177 181.902  1.00  0.360          H  
ATOM   5091  HD2 TYR A 323    -141.459-174.842 181.127  1.00  0.360          H  
ATOM   5092  HE1 TYR A 323    -141.422-170.277 183.030  1.00  0.360          H  
ATOM   5093  HE2 TYR A 323    -143.475-173.968 182.232  1.00  0.360          H  
ATOM   5094  HH  TYR A 323    -143.473-170.728 183.819  1.00  0.360          H  
ATOM   5095  N   ASN A 324    -135.772-174.996 181.172  1.00  0.230          N  
ATOM   5096  CA  ASN A 324    -134.556-175.323 180.456  1.00  0.260          C  
ATOM   5097  C   ASN A 324    -134.386-176.827 180.478  1.00  0.300          C  
ATOM   5098  O   ASN A 324    -134.518-177.456 181.526  1.00  0.540          O  
ATOM   5099  CB  ASN A 324    -133.342-174.619 181.047  1.00  0.350          C  
ATOM   5100  CG  ASN A 324    -132.118-174.771 180.181  1.00  0.350          C  
ATOM   5101  OD1 ASN A 324    -132.278-174.888 178.958  1.00  0.350          O  
ATOM   5102  ND2 ASN A 324    -130.932-174.763 180.743  1.00  0.350          N  
ATOM   5103  H   ASN A 324    -135.692-174.776 182.166  1.00  0.280          H  
ATOM   5104  HA  ASN A 324    -134.661-175.021 179.415  1.00  0.310          H  
ATOM   5105 1HB  ASN A 324    -133.564-173.563 181.168  1.00  0.420          H  
ATOM   5106 2HB  ASN A 324    -133.126-175.022 182.037  1.00  0.420          H  
ATOM   5107 1HD2 ASN A 324    -130.100-174.837 180.177  1.00  0.420          H  
ATOM   5108 2HD2 ASN A 324    -130.822-174.706 181.746  1.00  0.420          H  
ATOM   5109  N   LYS A 325    -134.126-177.427 179.326  1.00  0.420          N  
ATOM   5110  CA  LYS A 325    -133.945-178.866 179.304  1.00  0.460          C  
ATOM   5111  C   LYS A 325    -132.999-179.249 180.439  1.00  0.270          C  
ATOM   5112  O   LYS A 325    -131.906-178.691 180.573  1.00  0.270          O  
ATOM   5113  CB  LYS A 325    -133.407-179.320 177.945  1.00  0.630          C  
ATOM   5114  CG  LYS A 325    -133.235-180.824 177.761  1.00  0.630          C  
ATOM   5115  CD  LYS A 325    -132.746-181.143 176.342  1.00  0.630          C  
ATOM   5116  CE  LYS A 325    -132.574-182.645 176.127  1.00  0.630          C  
ATOM   5117  NZ  LYS A 325    -132.099-182.960 174.746  1.00  0.630          N  
ATOM   5118  H   LYS A 325    -134.066-176.887 178.471  1.00  0.500          H  
ATOM   5119  HA  LYS A 325    -134.908-179.345 179.484  1.00  0.550          H  
ATOM   5120 1HB  LYS A 325    -134.062-178.951 177.153  1.00  0.750          H  
ATOM   5121 2HB  LYS A 325    -132.443-178.890 177.791  1.00  0.750          H  
ATOM   5122 1HG  LYS A 325    -132.499-181.196 178.472  1.00  0.750          H  
ATOM   5123 2HG  LYS A 325    -134.185-181.328 177.942  1.00  0.750          H  
ATOM   5124 1HD  LYS A 325    -133.459-180.756 175.612  1.00  0.750          H  
ATOM   5125 2HD  LYS A 325    -131.783-180.652 176.179  1.00  0.750          H  
ATOM   5126 1HE  LYS A 325    -131.848-183.025 176.846  1.00  0.750          H  
ATOM   5127 2HE  LYS A 325    -133.530-183.142 176.294  1.00  0.750          H  
ATOM   5128 1HZ  LYS A 325    -131.996-183.961 174.643  1.00  0.750          H  
ATOM   5129 2HZ  LYS A 325    -132.771-182.622 174.071  1.00  0.750          H  
ATOM   5130 3HZ  LYS A 325    -131.207-182.513 174.585  1.00  0.750          H  
ATOM   5131  N   ARG A 326    -133.417-180.247 181.221  1.00  0.240          N  
ATOM   5132  CA  ARG A 326    -132.693-180.748 182.388  1.00  0.160          C  
ATOM   5133  C   ARG A 326    -131.199-180.930 182.180  1.00  0.150          C  
ATOM   5134  O   ARG A 326    -130.401-180.603 183.057  1.00  0.150          O  
ATOM   5135  CB  ARG A 326    -133.259-182.103 182.797  1.00  0.260          C  
ATOM   5136  CG  ARG A 326    -132.610-182.771 184.029  1.00  0.260          C  
ATOM   5137  CD  ARG A 326    -133.095-184.167 184.195  1.00  0.260          C  
ATOM   5138  NE  ARG A 326    -132.631-185.013 183.080  1.00  0.260          N  
ATOM   5139  CZ  ARG A 326    -133.210-186.156 182.641  1.00  0.260          C  
ATOM   5140  NH1 ARG A 326    -134.298-186.644 183.226  1.00  0.260          N  
ATOM   5141  NH2 ARG A 326    -132.668-186.780 181.600  1.00  0.260          N  
ATOM   5142  H   ARG A 326    -134.324-180.640 181.017  1.00  0.290          H  
ATOM   5143  HA  ARG A 326    -132.845-180.037 183.201  1.00  0.190          H  
ATOM   5144 1HB  ARG A 326    -134.320-181.999 183.006  1.00  0.310          H  
ATOM   5145 2HB  ARG A 326    -133.157-182.795 181.961  1.00  0.310          H  
ATOM   5146 1HG  ARG A 326    -131.526-182.825 183.904  1.00  0.310          H  
ATOM   5147 2HG  ARG A 326    -132.848-182.202 184.928  1.00  0.310          H  
ATOM   5148 1HD  ARG A 326    -132.708-184.581 185.126  1.00  0.310          H  
ATOM   5149 2HD  ARG A 326    -134.182-184.170 184.211  1.00  0.310          H  
ATOM   5150  HE  ARG A 326    -131.755-184.721 182.595  1.00  0.310          H  
ATOM   5151 1HH1 ARG A 326    -134.708-186.169 184.015  1.00  0.310          H  
ATOM   5152 2HH1 ARG A 326    -134.718-187.496 182.883  1.00  0.310          H  
ATOM   5153 1HH2 ARG A 326    -131.832-186.357 181.132  1.00  0.310          H  
ATOM   5154 2HH2 ARG A 326    -133.070-187.627 181.242  1.00  0.310          H  
ATOM   5155  N   ASP A 327    -130.821-181.466 181.030  1.00  0.150          N  
ATOM   5156  CA  ASP A 327    -129.438-181.815 180.759  1.00  0.140          C  
ATOM   5157  C   ASP A 327    -128.592-180.713 180.101  1.00  0.150          C  
ATOM   5158  O   ASP A 327    -127.461-180.973 179.683  1.00  0.150          O  
ATOM   5159  CB  ASP A 327    -129.441-183.073 179.895  1.00  0.200          C  
ATOM   5160  CG  ASP A 327    -130.061-184.271 180.659  1.00  0.200          C  
ATOM   5161  OD1 ASP A 327    -129.987-184.305 181.865  1.00  0.200          O  
ATOM   5162  OD2 ASP A 327    -130.650-185.120 180.034  1.00  0.200          O  
ATOM   5163  H   ASP A 327    -131.526-181.709 180.353  1.00  0.180          H  
ATOM   5164  HA  ASP A 327    -128.966-182.058 181.712  1.00  0.170          H  
ATOM   5165 1HB  ASP A 327    -130.009-182.889 178.984  1.00  0.240          H  
ATOM   5166 2HB  ASP A 327    -128.418-183.322 179.608  1.00  0.240          H  
ATOM   5167  N   ASN A 328    -129.122-179.494 179.969  1.00  0.180          N  
ATOM   5168  CA  ASN A 328    -128.319-178.424 179.387  1.00  0.240          C  
ATOM   5169  C   ASN A 328    -127.251-177.933 180.365  1.00  0.180          C  
ATOM   5170  O   ASN A 328    -127.416-177.970 181.591  1.00  0.150          O  
ATOM   5171  CB  ASN A 328    -129.163-177.271 178.885  1.00  0.310          C  
ATOM   5172  CG  ASN A 328    -129.903-177.574 177.604  1.00  0.310          C  
ATOM   5173  OD1 ASN A 328    -129.537-178.487 176.848  1.00  0.310          O  
ATOM   5174  ND2 ASN A 328    -130.915-176.801 177.313  1.00  0.310          N  
ATOM   5175  H   ASN A 328    -130.073-179.301 180.301  1.00  0.220          H  
ATOM   5176  HA  ASN A 328    -127.787-178.832 178.527  1.00  0.290          H  
ATOM   5177 1HB  ASN A 328    -129.904-177.042 179.647  1.00  0.370          H  
ATOM   5178 2HB  ASN A 328    -128.547-176.378 178.747  1.00  0.370          H  
ATOM   5179 1HD2 ASN A 328    -131.423-176.949 176.467  1.00  0.370          H  
ATOM   5180 2HD2 ASN A 328    -131.195-176.053 177.936  1.00  0.370          H  
ATOM   5181  N   ASN A 329    -126.162-177.405 179.823  1.00  0.190          N  
ATOM   5182  CA  ASN A 329    -125.083-176.930 180.663  1.00  0.190          C  
ATOM   5183  C   ASN A 329    -125.433-175.594 181.304  1.00  0.160          C  
ATOM   5184  O   ASN A 329    -125.223-174.530 180.716  1.00  0.160          O  
ATOM   5185  CB  ASN A 329    -123.807-176.845 179.824  1.00  0.270          C  
ATOM   5186  CG  ASN A 329    -122.555-176.455 180.579  1.00  0.270          C  
ATOM   5187  OD1 ASN A 329    -122.621-175.795 181.621  1.00  0.270          O  
ATOM   5188  ND2 ASN A 329    -121.415-176.833 180.049  1.00  0.270          N  
ATOM   5189  H   ASN A 329    -126.072-177.368 178.820  1.00  0.230          H  
ATOM   5190  HA  ASN A 329    -124.927-177.652 181.468  1.00  0.230          H  
ATOM   5191 1HB  ASN A 329    -123.630-177.814 179.354  1.00  0.320          H  
ATOM   5192 2HB  ASN A 329    -123.962-176.125 179.021  1.00  0.320          H  
ATOM   5193 1HD2 ASN A 329    -120.546-176.586 180.483  1.00  0.320          H  
ATOM   5194 2HD2 ASN A 329    -121.410-177.359 179.197  1.00  0.320          H  
ATOM   5195  N   CYS A 330    -125.928-175.679 182.540  1.00  0.160          N  
ATOM   5196  CA  CYS A 330    -126.398-174.509 183.277  1.00  0.170          C  
ATOM   5197  C   CYS A 330    -125.275-173.514 183.580  1.00  0.160          C  
ATOM   5198  O   CYS A 330    -125.517-172.307 183.645  1.00  0.160          O  
ATOM   5199  CB  CYS A 330    -127.054-174.955 184.587  1.00  0.230          C  
ATOM   5200  SG  CYS A 330    -125.963-175.698 185.781  1.00  0.230          S  
ATOM   5201  H   CYS A 330    -126.096-176.623 182.888  1.00  0.190          H  
ATOM   5202  HA  CYS A 330    -127.158-174.013 182.671  1.00  0.200          H  
ATOM   5203 1HB  CYS A 330    -127.537-174.132 185.062  1.00  0.280          H  
ATOM   5204 2HB  CYS A 330    -127.819-175.682 184.359  1.00  0.280          H  
ATOM   5205  HG  CYS A 330    -126.926-176.072 186.622  1.00  0.280          H  
ATOM   5206  N   HIS A 331    -124.039-174.001 183.694  1.00  0.180          N  
ATOM   5207  CA  HIS A 331    -122.903-173.122 183.927  1.00  0.190          C  
ATOM   5208  C   HIS A 331    -122.703-172.272 182.703  1.00  0.160          C  
ATOM   5209  O   HIS A 331    -122.614-171.047 182.792  1.00  0.160          O  
ATOM   5210  CB  HIS A 331    -121.615-173.891 184.244  1.00  0.260          C  
ATOM   5211  CG  HIS A 331    -120.445-173.006 184.515  1.00  0.260          C  
ATOM   5212  ND1 HIS A 331    -119.142-173.393 184.251  1.00  0.260          N  
ATOM   5213  CD2 HIS A 331    -120.373-171.754 185.026  1.00  0.260          C  
ATOM   5214  CE1 HIS A 331    -118.326-172.411 184.589  1.00  0.260          C  
ATOM   5215  NE2 HIS A 331    -119.045-171.408 185.054  1.00  0.260          N  
ATOM   5216  H   HIS A 331    -123.903-175.005 183.667  1.00  0.220          H  
ATOM   5217  HA  HIS A 331    -123.109-172.442 184.744  1.00  0.230          H  
ATOM   5218 1HB  HIS A 331    -121.769-174.515 185.114  1.00  0.310          H  
ATOM   5219 2HB  HIS A 331    -121.362-174.541 183.416  1.00  0.310          H  
ATOM   5220  HD1 HIS A 331    -118.890-174.033 183.522  1.00  0.310          H  
ATOM   5221  HD2 HIS A 331    -121.128-171.046 185.379  1.00  0.310          H  
ATOM   5222  HE1 HIS A 331    -117.249-172.516 184.457  1.00  0.310          H  
ATOM   5223  N   PHE A 332    -122.629-172.929 181.546  1.00  0.160          N  
ATOM   5224  CA  PHE A 332    -122.434-172.216 180.299  1.00  0.150          C  
ATOM   5225  C   PHE A 332    -123.516-171.185 180.082  1.00  0.150          C  
ATOM   5226  O   PHE A 332    -123.211-170.035 179.742  1.00  0.170          O  
ATOM   5227  CB  PHE A 332    -122.437-173.150 179.098  1.00  0.210          C  
ATOM   5228  CG  PHE A 332    -122.380-172.383 177.823  1.00  0.210          C  
ATOM   5229  CD1 PHE A 332    -121.188-171.858 177.366  1.00  0.210          C  
ATOM   5230  CD2 PHE A 332    -123.536-172.155 177.083  1.00  0.210          C  
ATOM   5231  CE1 PHE A 332    -121.148-171.120 176.205  1.00  0.210          C  
ATOM   5232  CE2 PHE A 332    -123.495-171.426 175.932  1.00  0.210          C  
ATOM   5233  CZ  PHE A 332    -122.299-170.905 175.488  1.00  0.210          C  
ATOM   5234  H   PHE A 332    -122.704-173.945 181.551  1.00  0.190          H  
ATOM   5235  HA  PHE A 332    -121.475-171.708 180.341  1.00  0.180          H  
ATOM   5236 1HB  PHE A 332    -121.584-173.823 179.141  1.00  0.260          H  
ATOM   5237 2HB  PHE A 332    -123.344-173.750 179.099  1.00  0.260          H  
ATOM   5238  HD1 PHE A 332    -120.277-172.024 177.938  1.00  0.260          H  
ATOM   5239  HD2 PHE A 332    -124.498-172.560 177.434  1.00  0.260          H  
ATOM   5240  HE1 PHE A 332    -120.203-170.708 175.856  1.00  0.260          H  
ATOM   5241  HE2 PHE A 332    -124.413-171.255 175.370  1.00  0.260          H  
ATOM   5242  HZ  PHE A 332    -122.265-170.321 174.571  1.00  0.260          H  
ATOM   5243  N   ASP A 333    -124.778-171.582 180.237  1.00  0.150          N  
ATOM   5244  CA  ASP A 333    -125.859-170.646 179.995  1.00  0.160          C  
ATOM   5245  C   ASP A 333    -125.774-169.440 180.931  1.00  0.170          C  
ATOM   5246  O   ASP A 333    -125.973-168.299 180.495  1.00  0.190          O  
ATOM   5247  CB  ASP A 333    -127.200-171.353 180.155  1.00  0.220          C  
ATOM   5248  CG  ASP A 333    -127.505-172.354 178.996  1.00  0.220          C  
ATOM   5249  OD1 ASP A 333    -126.859-172.292 177.984  1.00  0.220          O  
ATOM   5250  OD2 ASP A 333    -128.385-173.157 179.156  1.00  0.220          O  
ATOM   5251  H   ASP A 333    -124.985-172.554 180.492  1.00  0.180          H  
ATOM   5252  HA  ASP A 333    -125.771-170.292 178.969  1.00  0.190          H  
ATOM   5253 1HB  ASP A 333    -127.203-171.899 181.099  1.00  0.260          H  
ATOM   5254 2HB  ASP A 333    -127.994-170.607 180.205  1.00  0.260          H  
ATOM   5255  N   ALA A 334    -125.430-169.665 182.210  1.00  0.160          N  
ATOM   5256  CA  ALA A 334    -125.306-168.555 183.146  1.00  0.170          C  
ATOM   5257  C   ALA A 334    -124.242-167.569 182.707  1.00  0.190          C  
ATOM   5258  O   ALA A 334    -124.448-166.344 182.755  1.00  0.200          O  
ATOM   5259  CB  ALA A 334    -124.939-169.078 184.523  1.00  0.230          C  
ATOM   5260  H   ALA A 334    -125.313-170.624 182.556  1.00  0.190          H  
ATOM   5261  HA  ALA A 334    -126.255-168.037 183.174  1.00  0.200          H  
ATOM   5262 1HB  ALA A 334    -124.870-168.245 185.211  1.00  0.280          H  
ATOM   5263 2HB  ALA A 334    -125.687-169.776 184.856  1.00  0.280          H  
ATOM   5264 3HB  ALA A 334    -123.979-169.593 184.473  1.00  0.280          H  
ATOM   5265  N   VAL A 335    -123.121-168.119 182.239  1.00  0.220          N  
ATOM   5266  CA  VAL A 335    -121.997-167.342 181.765  1.00  0.280          C  
ATOM   5267  C   VAL A 335    -122.344-166.576 180.505  1.00  0.230          C  
ATOM   5268  O   VAL A 335    -121.970-165.414 180.369  1.00  0.220          O  
ATOM   5269  CB  VAL A 335    -120.775-168.244 181.546  1.00  0.370          C  
ATOM   5270  CG1 VAL A 335    -119.677-167.489 180.869  1.00  0.370          C  
ATOM   5271  CG2 VAL A 335    -120.286-168.727 182.891  1.00  0.370          C  
ATOM   5272  H   VAL A 335    -123.036-169.144 182.268  1.00  0.260          H  
ATOM   5273  HA  VAL A 335    -121.739-166.622 182.538  1.00  0.340          H  
ATOM   5274  HB  VAL A 335    -121.058-169.095 180.923  1.00  0.440          H  
ATOM   5275 1HG1 VAL A 335    -118.819-168.142 180.735  1.00  0.440          H  
ATOM   5276 2HG1 VAL A 335    -120.007-167.139 179.894  1.00  0.440          H  
ATOM   5277 3HG1 VAL A 335    -119.397-166.634 181.488  1.00  0.440          H  
ATOM   5278 1HG2 VAL A 335    -119.422-169.380 182.760  1.00  0.440          H  
ATOM   5279 2HG2 VAL A 335    -120.004-167.872 183.483  1.00  0.440          H  
ATOM   5280 3HG2 VAL A 335    -121.068-169.271 183.397  1.00  0.440          H  
ATOM   5281  N   LEU A 336    -123.007-167.226 179.552  1.00  0.200          N  
ATOM   5282  CA  LEU A 336    -123.344-166.552 178.318  1.00  0.170          C  
ATOM   5283  C   LEU A 336    -124.266-165.364 178.547  1.00  0.140          C  
ATOM   5284  O   LEU A 336    -123.987-164.279 178.040  1.00  0.130          O  
ATOM   5285  CB  LEU A 336    -123.971-167.537 177.323  1.00  0.250          C  
ATOM   5286  CG  LEU A 336    -124.445-166.947 175.959  1.00  0.250          C  
ATOM   5287  CD1 LEU A 336    -123.279-166.306 175.210  1.00  0.250          C  
ATOM   5288  CD2 LEU A 336    -125.024-168.061 175.133  1.00  0.250          C  
ATOM   5289  H   LEU A 336    -123.249-168.212 179.682  1.00  0.240          H  
ATOM   5290  HA  LEU A 336    -122.415-166.182 177.893  1.00  0.200          H  
ATOM   5291 1HB  LEU A 336    -123.249-168.330 177.123  1.00  0.300          H  
ATOM   5292 2HB  LEU A 336    -124.838-167.998 177.808  1.00  0.300          H  
ATOM   5293  HG  LEU A 336    -125.212-166.194 176.133  1.00  0.300          H  
ATOM   5294 1HD1 LEU A 336    -123.635-165.913 174.258  1.00  0.300          H  
ATOM   5295 2HD1 LEU A 336    -122.861-165.486 175.789  1.00  0.300          H  
ATOM   5296 3HD1 LEU A 336    -122.510-167.053 175.027  1.00  0.300          H  
ATOM   5297 1HD2 LEU A 336    -125.381-167.670 174.178  1.00  0.300          H  
ATOM   5298 2HD2 LEU A 336    -124.267-168.805 174.953  1.00  0.300          H  
ATOM   5299 3HD2 LEU A 336    -125.836-168.504 175.672  1.00  0.300          H  
ATOM   5300  N   VAL A 337    -125.334-165.523 179.332  1.00  0.140          N  
ATOM   5301  CA  VAL A 337    -126.235-164.388 179.531  1.00  0.120          C  
ATOM   5302  C   VAL A 337    -125.497-163.259 180.226  1.00  0.130          C  
ATOM   5303  O   VAL A 337    -125.649-162.080 179.877  1.00  0.130          O  
ATOM   5304  CB  VAL A 337    -127.446-164.752 180.405  1.00  0.180          C  
ATOM   5305  CG1 VAL A 337    -128.293-163.464 180.748  1.00  0.180          C  
ATOM   5306  CG2 VAL A 337    -128.287-165.760 179.705  1.00  0.180          C  
ATOM   5307  H   VAL A 337    -125.521-166.441 179.757  1.00  0.170          H  
ATOM   5308  HA  VAL A 337    -126.583-164.043 178.559  1.00  0.140          H  
ATOM   5309  HB  VAL A 337    -127.085-165.174 181.339  1.00  0.210          H  
ATOM   5310 1HG1 VAL A 337    -129.136-163.735 181.367  1.00  0.210          H  
ATOM   5311 2HG1 VAL A 337    -127.692-162.732 181.284  1.00  0.210          H  
ATOM   5312 3HG1 VAL A 337    -128.661-163.019 179.830  1.00  0.210          H  
ATOM   5313 1HG2 VAL A 337    -129.096-166.013 180.344  1.00  0.210          H  
ATOM   5314 2HG2 VAL A 337    -128.664-165.353 178.780  1.00  0.210          H  
ATOM   5315 3HG2 VAL A 337    -127.703-166.651 179.499  1.00  0.210          H  
ATOM   5316  N   SER A 338    -124.730-163.618 181.249  1.00  0.140          N  
ATOM   5317  CA  SER A 338    -124.005-162.647 182.022  1.00  0.130          C  
ATOM   5318  C   SER A 338    -122.947-161.893 181.202  1.00  0.110          C  
ATOM   5319  O   SER A 338    -122.807-160.670 181.348  1.00  0.110          O  
ATOM   5320  CB  SER A 338    -123.380-163.346 183.172  1.00  0.190          C  
ATOM   5321  OG  SER A 338    -124.347-163.919 184.016  1.00  0.190          O  
ATOM   5322  H   SER A 338    -124.661-164.598 181.527  1.00  0.170          H  
ATOM   5323  HA  SER A 338    -124.713-161.931 182.399  1.00  0.160          H  
ATOM   5324 1HB  SER A 338    -122.698-164.100 182.803  1.00  0.220          H  
ATOM   5325 2HB  SER A 338    -122.837-162.612 183.712  1.00  0.220          H  
ATOM   5326  HG  SER A 338    -124.532-164.802 183.631  1.00  0.220          H  
ATOM   5327  N   PHE A 339    -122.209-162.599 180.324  1.00  0.110          N  
ATOM   5328  CA  PHE A 339    -121.240-161.941 179.452  1.00  0.060          C  
ATOM   5329  C   PHE A 339    -121.946-161.049 178.469  1.00  0.070          C  
ATOM   5330  O   PHE A 339    -121.444-159.963 178.170  1.00  0.080          O  
ATOM   5331  CB  PHE A 339    -120.348-162.923 178.692  1.00  0.100          C  
ATOM   5332  CG  PHE A 339    -119.153-163.508 179.450  1.00  0.100          C  
ATOM   5333  CD1 PHE A 339    -118.513-162.857 180.521  1.00  0.100          C  
ATOM   5334  CD2 PHE A 339    -118.643-164.723 179.051  1.00  0.100          C  
ATOM   5335  CE1 PHE A 339    -117.443-163.426 181.135  1.00  0.100          C  
ATOM   5336  CE2 PHE A 339    -117.558-165.283 179.687  1.00  0.100          C  
ATOM   5337  CZ  PHE A 339    -116.965-164.632 180.735  1.00  0.100          C  
ATOM   5338  H   PHE A 339    -122.297-163.616 180.280  1.00  0.130          H  
ATOM   5339  HA  PHE A 339    -120.625-161.293 180.056  1.00  0.070          H  
ATOM   5340 1HB  PHE A 339    -120.973-163.762 178.372  1.00  0.120          H  
ATOM   5341 2HB  PHE A 339    -119.974-162.449 177.790  1.00  0.120          H  
ATOM   5342  HD1 PHE A 339    -118.841-161.897 180.882  1.00  0.120          H  
ATOM   5343  HD2 PHE A 339    -119.114-165.248 178.217  1.00  0.120          H  
ATOM   5344  HE1 PHE A 339    -116.966-162.909 181.940  1.00  0.120          H  
ATOM   5345  HE2 PHE A 339    -117.171-166.250 179.359  1.00  0.120          H  
ATOM   5346  HZ  PHE A 339    -116.103-165.078 181.245  1.00  0.120          H  
ATOM   5347  N   ILE A 340    -123.105-161.464 177.964  1.00  0.080          N  
ATOM   5348  CA  ILE A 340    -123.835-160.610 177.062  1.00  0.090          C  
ATOM   5349  C   ILE A 340    -124.155-159.321 177.786  1.00  0.110          C  
ATOM   5350  O   ILE A 340    -123.900-158.248 177.259  1.00  0.110          O  
ATOM   5351  CB  ILE A 340    -125.101-161.277 176.494  1.00  0.120          C  
ATOM   5352  CG1 ILE A 340    -124.694-162.447 175.548  1.00  0.120          C  
ATOM   5353  CG2 ILE A 340    -125.984-160.229 175.782  1.00  0.120          C  
ATOM   5354  CD1 ILE A 340    -125.822-163.397 175.173  1.00  0.120          C  
ATOM   5355  H   ILE A 340    -123.469-162.401 178.193  1.00  0.100          H  
ATOM   5356  HA  ILE A 340    -123.179-160.371 176.216  1.00  0.110          H  
ATOM   5357  HB  ILE A 340    -125.666-161.717 177.321  1.00  0.150          H  
ATOM   5358 1HG1 ILE A 340    -124.296-162.019 174.630  1.00  0.150          H  
ATOM   5359 2HG1 ILE A 340    -123.907-163.017 176.017  1.00  0.150          H  
ATOM   5360 1HG2 ILE A 340    -126.882-160.690 175.402  1.00  0.150          H  
ATOM   5361 2HG2 ILE A 340    -126.270-159.443 176.474  1.00  0.150          H  
ATOM   5362 3HG2 ILE A 340    -125.430-159.787 174.953  1.00  0.150          H  
ATOM   5363 1HD1 ILE A 340    -125.436-164.169 174.514  1.00  0.150          H  
ATOM   5364 2HD1 ILE A 340    -126.219-163.860 176.077  1.00  0.150          H  
ATOM   5365 3HD1 ILE A 340    -126.607-162.858 174.663  1.00  0.150          H  
ATOM   5366  N   ASN A 341    -124.662-159.401 179.023  1.00  0.140          N  
ATOM   5367  CA  ASN A 341    -124.985-158.185 179.771  1.00  0.200          C  
ATOM   5368  C   ASN A 341    -123.790-157.252 179.840  1.00  0.190          C  
ATOM   5369  O   ASN A 341    -123.893-156.060 179.517  1.00  0.230          O  
ATOM   5370  CB  ASN A 341    -125.420-158.549 181.186  1.00  0.260          C  
ATOM   5371  CG  ASN A 341    -125.989-157.410 181.997  1.00  0.260          C  
ATOM   5372  OD1 ASN A 341    -125.309-156.469 182.430  1.00  0.260          O  
ATOM   5373  ND2 ASN A 341    -127.244-157.513 182.257  1.00  0.260          N  
ATOM   5374  H   ASN A 341    -124.867-160.321 179.425  1.00  0.170          H  
ATOM   5375  HA  ASN A 341    -125.772-157.649 179.252  1.00  0.240          H  
ATOM   5376 1HB  ASN A 341    -126.149-159.358 181.139  1.00  0.310          H  
ATOM   5377 2HB  ASN A 341    -124.569-158.937 181.730  1.00  0.310          H  
ATOM   5378 1HD2 ASN A 341    -127.708-156.841 182.875  1.00  0.310          H  
ATOM   5379 2HD2 ASN A 341    -127.764-158.282 181.892  1.00  0.310          H  
ATOM   5380  N   PHE A 342    -122.643-157.776 180.265  1.00  0.180          N  
ATOM   5381  CA  PHE A 342    -121.458-156.942 180.386  1.00  0.200          C  
ATOM   5382  C   PHE A 342    -121.003-156.332 179.086  1.00  0.170          C  
ATOM   5383  O   PHE A 342    -120.789-155.120 179.007  1.00  0.190          O  
ATOM   5384  CB  PHE A 342    -120.312-157.703 181.012  1.00  0.270          C  
ATOM   5385  CG  PHE A 342    -118.972-156.947 181.026  1.00  0.270          C  
ATOM   5386  CD1 PHE A 342    -118.850-155.672 181.576  1.00  0.270          C  
ATOM   5387  CD2 PHE A 342    -117.828-157.555 180.568  1.00  0.270          C  
ATOM   5388  CE1 PHE A 342    -117.631-155.043 181.646  1.00  0.270          C  
ATOM   5389  CE2 PHE A 342    -116.607-156.923 180.643  1.00  0.270          C  
ATOM   5390  CZ  PHE A 342    -116.512-155.671 181.185  1.00  0.270          C  
ATOM   5391  H   PHE A 342    -122.613-158.771 180.520  1.00  0.220          H  
ATOM   5392  HA  PHE A 342    -121.714-156.126 181.061  1.00  0.240          H  
ATOM   5393 1HB  PHE A 342    -120.586-157.960 182.026  1.00  0.330          H  
ATOM   5394 2HB  PHE A 342    -120.170-158.640 180.468  1.00  0.330          H  
ATOM   5395  HD1 PHE A 342    -119.733-155.165 181.950  1.00  0.330          H  
ATOM   5396  HD2 PHE A 342    -117.892-158.558 180.149  1.00  0.330          H  
ATOM   5397  HE1 PHE A 342    -117.560-154.048 182.079  1.00  0.330          H  
ATOM   5398  HE2 PHE A 342    -115.711-157.429 180.278  1.00  0.330          H  
ATOM   5399  HZ  PHE A 342    -115.545-155.177 181.249  1.00  0.330          H  
ATOM   5400  N   PHE A 343    -120.840-157.144 178.058  1.00  0.130          N  
ATOM   5401  CA  PHE A 343    -120.311-156.596 176.838  1.00  0.130          C  
ATOM   5402  C   PHE A 343    -121.341-155.715 176.121  1.00  0.140          C  
ATOM   5403  O   PHE A 343    -120.953-154.770 175.429  1.00  0.170          O  
ATOM   5404  CB  PHE A 343    -119.740-157.719 175.980  1.00  0.180          C  
ATOM   5405  CG  PHE A 343    -118.467-158.307 176.640  1.00  0.180          C  
ATOM   5406  CD1 PHE A 343    -117.296-157.553 176.751  1.00  0.180          C  
ATOM   5407  CD2 PHE A 343    -118.453-159.610 177.160  1.00  0.180          C  
ATOM   5408  CE1 PHE A 343    -116.177-158.083 177.358  1.00  0.180          C  
ATOM   5409  CE2 PHE A 343    -117.317-160.136 177.766  1.00  0.180          C  
ATOM   5410  CZ  PHE A 343    -116.180-159.365 177.862  1.00  0.180          C  
ATOM   5411  H   PHE A 343    -121.052-158.143 178.136  1.00  0.160          H  
ATOM   5412  HA  PHE A 343    -119.472-155.960 177.108  1.00  0.160          H  
ATOM   5413 1HB  PHE A 343    -120.481-158.515 175.878  1.00  0.220          H  
ATOM   5414 2HB  PHE A 343    -119.490-157.351 174.990  1.00  0.220          H  
ATOM   5415  HD1 PHE A 343    -117.266-156.533 176.360  1.00  0.220          H  
ATOM   5416  HD2 PHE A 343    -119.347-160.216 177.082  1.00  0.220          H  
ATOM   5417  HE1 PHE A 343    -115.286-157.483 177.443  1.00  0.220          H  
ATOM   5418  HE2 PHE A 343    -117.322-161.153 178.165  1.00  0.220          H  
ATOM   5419  HZ  PHE A 343    -115.279-159.765 178.337  1.00  0.220          H  
ATOM   5420  N   THR A 344    -122.644-155.979 176.322  1.00  0.100          N  
ATOM   5421  CA  THR A 344    -123.706-155.152 175.752  1.00  0.100          C  
ATOM   5422  C   THR A 344    -123.605-153.778 176.377  1.00  0.130          C  
ATOM   5423  O   THR A 344    -123.703-152.761 175.686  1.00  0.150          O  
ATOM   5424  CB  THR A 344    -125.122-155.683 176.051  1.00  0.140          C  
ATOM   5425  OG1 THR A 344    -125.279-156.985 175.513  1.00  0.140          O  
ATOM   5426  CG2 THR A 344    -126.161-154.745 175.400  1.00  0.140          C  
ATOM   5427  H   THR A 344    -122.915-156.793 176.867  1.00  0.120          H  
ATOM   5428  HA  THR A 344    -123.562-155.068 174.677  1.00  0.120          H  
ATOM   5429  HB  THR A 344    -125.282-155.727 177.128  1.00  0.170          H  
ATOM   5430  HG1 THR A 344    -124.677-157.578 175.990  1.00  0.170          H  
ATOM   5431 1HG2 THR A 344    -127.161-155.113 175.590  1.00  0.170          H  
ATOM   5432 2HG2 THR A 344    -126.077-153.738 175.807  1.00  0.170          H  
ATOM   5433 3HG2 THR A 344    -125.992-154.710 174.328  1.00  0.170          H  
ATOM   5434  N   SER A 345    -123.425-153.765 177.703  1.00  0.140          N  
ATOM   5435  CA  SER A 345    -123.319-152.556 178.493  1.00  0.160          C  
ATOM   5436  C   SER A 345    -122.117-151.736 178.017  1.00  0.160          C  
ATOM   5437  O   SER A 345    -122.206-150.509 177.889  1.00  0.170          O  
ATOM   5438  CB  SER A 345    -123.185-152.934 179.951  1.00  0.220          C  
ATOM   5439  OG  SER A 345    -124.310-153.608 180.405  1.00  0.220          O  
ATOM   5440  H   SER A 345    -123.424-154.652 178.206  1.00  0.170          H  
ATOM   5441  HA  SER A 345    -124.223-151.966 178.357  1.00  0.190          H  
ATOM   5442 1HB  SER A 345    -122.295-153.520 180.128  1.00  0.260          H  
ATOM   5443 2HB  SER A 345    -123.109-152.060 180.495  1.00  0.260          H  
ATOM   5444  HG  SER A 345    -124.222-154.526 180.080  1.00  0.260          H  
ATOM   5445  N   VAL A 346    -121.003-152.412 177.700  1.00  0.160          N  
ATOM   5446  CA  VAL A 346    -119.829-151.735 177.155  1.00  0.160          C  
ATOM   5447  C   VAL A 346    -120.156-151.090 175.805  1.00  0.140          C  
ATOM   5448  O   VAL A 346    -119.794-149.931 175.576  1.00  0.150          O  
ATOM   5449  CB  VAL A 346    -118.647-152.709 176.997  1.00  0.220          C  
ATOM   5450  CG1 VAL A 346    -117.510-152.059 176.205  1.00  0.220          C  
ATOM   5451  CG2 VAL A 346    -118.127-153.122 178.400  1.00  0.220          C  
ATOM   5452  H   VAL A 346    -120.978-153.419 177.900  1.00  0.190          H  
ATOM   5453  HA  VAL A 346    -119.530-150.952 177.848  1.00  0.190          H  
ATOM   5454  HB  VAL A 346    -118.980-153.584 176.453  1.00  0.270          H  
ATOM   5455 1HG1 VAL A 346    -116.723-152.777 176.109  1.00  0.270          H  
ATOM   5456 2HG1 VAL A 346    -117.838-151.771 175.207  1.00  0.270          H  
ATOM   5457 3HG1 VAL A 346    -117.139-151.171 176.727  1.00  0.270          H  
ATOM   5458 1HG2 VAL A 346    -117.310-153.817 178.286  1.00  0.270          H  
ATOM   5459 2HG2 VAL A 346    -117.782-152.237 178.939  1.00  0.270          H  
ATOM   5460 3HG2 VAL A 346    -118.916-153.594 178.967  1.00  0.270          H  
ATOM   5461  N   LEU A 347    -120.824-151.826 174.908  1.00  0.140          N  
ATOM   5462  CA  LEU A 347    -121.166-151.257 173.609  1.00  0.140          C  
ATOM   5463  C   LEU A 347    -122.091-150.062 173.791  1.00  0.120          C  
ATOM   5464  O   LEU A 347    -121.908-149.022 173.153  1.00  0.110          O  
ATOM   5465  CB  LEU A 347    -121.919-152.291 172.756  1.00  0.200          C  
ATOM   5466  CG  LEU A 347    -121.144-153.539 172.275  1.00  0.200          C  
ATOM   5467  CD1 LEU A 347    -122.152-154.523 171.672  1.00  0.200          C  
ATOM   5468  CD2 LEU A 347    -120.097-153.164 171.249  1.00  0.200          C  
ATOM   5469  H   LEU A 347    -121.050-152.803 175.126  1.00  0.170          H  
ATOM   5470  HA  LEU A 347    -120.259-150.924 173.117  1.00  0.170          H  
ATOM   5471 1HB  LEU A 347    -122.769-152.645 173.334  1.00  0.240          H  
ATOM   5472 2HB  LEU A 347    -122.306-151.782 171.874  1.00  0.240          H  
ATOM   5473  HG  LEU A 347    -120.658-154.012 173.120  1.00  0.240          H  
ATOM   5474 1HD1 LEU A 347    -121.631-155.420 171.338  1.00  0.240          H  
ATOM   5475 2HD1 LEU A 347    -122.889-154.795 172.421  1.00  0.240          H  
ATOM   5476 3HD1 LEU A 347    -122.651-154.058 170.832  1.00  0.240          H  
ATOM   5477 1HD2 LEU A 347    -119.574-154.064 170.929  1.00  0.240          H  
ATOM   5478 2HD2 LEU A 347    -120.582-152.716 170.403  1.00  0.240          H  
ATOM   5479 3HD2 LEU A 347    -119.379-152.468 171.677  1.00  0.240          H  
ATOM   5480  N   ALA A 348    -123.076-150.192 174.692  1.00  0.120          N  
ATOM   5481  CA  ALA A 348    -124.005-149.111 174.958  1.00  0.100          C  
ATOM   5482  C   ALA A 348    -123.278-147.911 175.510  1.00  0.090          C  
ATOM   5483  O   ALA A 348    -123.614-146.783 175.167  1.00  0.040          O  
ATOM   5484  CB  ALA A 348    -125.084-149.546 175.922  1.00  0.150          C  
ATOM   5485  H   ALA A 348    -123.199-151.083 175.178  1.00  0.140          H  
ATOM   5486  HA  ALA A 348    -124.458-148.822 174.018  1.00  0.120          H  
ATOM   5487 1HB  ALA A 348    -125.764-148.722 176.071  1.00  0.180          H  
ATOM   5488 2HB  ALA A 348    -125.620-150.398 175.514  1.00  0.180          H  
ATOM   5489 3HB  ALA A 348    -124.634-149.828 176.873  1.00  0.180          H  
ATOM   5490  N   THR A 349    -122.278-148.144 176.357  1.00  0.110          N  
ATOM   5491  CA  THR A 349    -121.502-147.075 176.955  1.00  0.100          C  
ATOM   5492  C   THR A 349    -120.787-146.283 175.890  1.00  0.080          C  
ATOM   5493  O   THR A 349    -120.810-145.048 175.912  1.00  0.070          O  
ATOM   5494  CB  THR A 349    -120.501-147.647 177.983  1.00  0.140          C  
ATOM   5495  OG1 THR A 349    -121.218-148.291 179.009  1.00  0.140          O  
ATOM   5496  CG2 THR A 349    -119.658-146.571 178.588  1.00  0.140          C  
ATOM   5497  H   THR A 349    -122.096-149.106 176.646  1.00  0.130          H  
ATOM   5498  HA  THR A 349    -122.190-146.400 177.440  1.00  0.120          H  
ATOM   5499  HB  THR A 349    -119.853-148.365 177.495  1.00  0.170          H  
ATOM   5500  HG1 THR A 349    -121.676-149.076 178.640  1.00  0.170          H  
ATOM   5501 1HG2 THR A 349    -118.965-147.014 179.301  1.00  0.170          H  
ATOM   5502 2HG2 THR A 349    -119.130-146.101 177.819  1.00  0.170          H  
ATOM   5503 3HG2 THR A 349    -120.247-145.842 179.084  1.00  0.170          H  
ATOM   5504  N   LEU A 350    -120.163-146.985 174.946  1.00  0.090          N  
ATOM   5505  CA  LEU A 350    -119.480-146.313 173.863  1.00  0.090          C  
ATOM   5506  C   LEU A 350    -120.487-145.498 173.052  1.00  0.080          C  
ATOM   5507  O   LEU A 350    -120.207-144.344 172.714  1.00  0.100          O  
ATOM   5508  CB  LEU A 350    -118.780-147.351 172.982  1.00  0.130          C  
ATOM   5509  CG  LEU A 350    -117.568-148.092 173.607  1.00  0.130          C  
ATOM   5510  CD1 LEU A 350    -117.186-149.271 172.703  1.00  0.130          C  
ATOM   5511  CD2 LEU A 350    -116.372-147.128 173.754  1.00  0.130          C  
ATOM   5512  H   LEU A 350    -120.141-148.010 175.026  1.00  0.110          H  
ATOM   5513  HA  LEU A 350    -118.753-145.624 174.278  1.00  0.110          H  
ATOM   5514 1HB  LEU A 350    -119.511-148.108 172.712  1.00  0.150          H  
ATOM   5515 2HB  LEU A 350    -118.438-146.856 172.077  1.00  0.150          H  
ATOM   5516  HG  LEU A 350    -117.845-148.484 174.588  1.00  0.150          H  
ATOM   5517 1HD1 LEU A 350    -116.341-149.805 173.146  1.00  0.150          H  
ATOM   5518 2HD1 LEU A 350    -118.034-149.949 172.614  1.00  0.150          H  
ATOM   5519 3HD1 LEU A 350    -116.910-148.905 171.717  1.00  0.150          H  
ATOM   5520 1HD2 LEU A 350    -115.529-147.671 174.194  1.00  0.150          H  
ATOM   5521 2HD2 LEU A 350    -116.083-146.742 172.776  1.00  0.150          H  
ATOM   5522 3HD2 LEU A 350    -116.627-146.302 174.396  1.00  0.150          H  
ATOM   5523  N   VAL A 351    -121.698-146.044 172.825  1.00  0.060          N  
ATOM   5524  CA  VAL A 351    -122.714-145.293 172.094  1.00  0.070          C  
ATOM   5525  C   VAL A 351    -123.091-144.037 172.850  1.00  0.100          C  
ATOM   5526  O   VAL A 351    -123.111-142.955 172.276  1.00  0.130          O  
ATOM   5527  CB  VAL A 351    -124.040-146.088 171.903  1.00  0.090          C  
ATOM   5528  CG1 VAL A 351    -125.107-145.159 171.327  1.00  0.090          C  
ATOM   5529  CG2 VAL A 351    -123.843-147.239 170.978  1.00  0.090          C  
ATOM   5530  H   VAL A 351    -121.867-147.016 173.110  1.00  0.070          H  
ATOM   5531  HA  VAL A 351    -122.310-145.019 171.120  1.00  0.080          H  
ATOM   5532  HB  VAL A 351    -124.386-146.453 172.859  1.00  0.110          H  
ATOM   5533 1HG1 VAL A 351    -126.036-145.710 171.187  1.00  0.110          H  
ATOM   5534 2HG1 VAL A 351    -125.297-144.326 171.978  1.00  0.110          H  
ATOM   5535 3HG1 VAL A 351    -124.745-144.783 170.381  1.00  0.110          H  
ATOM   5536 1HG2 VAL A 351    -124.782-147.785 170.844  1.00  0.110          H  
ATOM   5537 2HG2 VAL A 351    -123.532-146.855 170.060  1.00  0.110          H  
ATOM   5538 3HG2 VAL A 351    -123.093-147.909 171.368  1.00  0.110          H  
ATOM   5539  N   VAL A 352    -123.368-144.161 174.138  1.00  0.110          N  
ATOM   5540  CA  VAL A 352    -123.810-143.025 174.914  1.00  0.180          C  
ATOM   5541  C   VAL A 352    -122.826-141.898 174.941  1.00  0.190          C  
ATOM   5542  O   VAL A 352    -123.226-140.739 174.803  1.00  0.200          O  
ATOM   5543  CB  VAL A 352    -124.139-143.458 176.353  1.00  0.220          C  
ATOM   5544  CG1 VAL A 352    -124.360-142.225 177.266  1.00  0.220          C  
ATOM   5545  CG2 VAL A 352    -125.410-144.319 176.306  1.00  0.220          C  
ATOM   5546  H   VAL A 352    -123.309-145.087 174.566  1.00  0.130          H  
ATOM   5547  HA  VAL A 352    -124.727-142.656 174.461  1.00  0.220          H  
ATOM   5548  HB  VAL A 352    -123.309-144.042 176.762  1.00  0.270          H  
ATOM   5549 1HG1 VAL A 352    -124.604-142.566 178.272  1.00  0.270          H  
ATOM   5550 2HG1 VAL A 352    -123.459-141.618 177.315  1.00  0.270          H  
ATOM   5551 3HG1 VAL A 352    -125.171-141.628 176.879  1.00  0.270          H  
ATOM   5552 1HG2 VAL A 352    -125.662-144.654 177.314  1.00  0.270          H  
ATOM   5553 2HG2 VAL A 352    -126.226-143.734 175.894  1.00  0.270          H  
ATOM   5554 3HG2 VAL A 352    -125.260-145.175 175.680  1.00  0.270          H  
ATOM   5555  N   PHE A 353    -121.560-142.192 175.159  1.00  0.150          N  
ATOM   5556  CA  PHE A 353    -120.634-141.092 175.210  1.00  0.110          C  
ATOM   5557  C   PHE A 353    -120.285-140.566 173.839  1.00  0.100          C  
ATOM   5558  O   PHE A 353    -120.062-139.365 173.691  1.00  0.140          O  
ATOM   5559  CB  PHE A 353    -119.457-141.454 176.046  1.00  0.170          C  
ATOM   5560  CG  PHE A 353    -119.888-141.474 177.465  1.00  0.170          C  
ATOM   5561  CD1 PHE A 353    -120.116-142.660 178.118  1.00  0.170          C  
ATOM   5562  CD2 PHE A 353    -120.114-140.291 178.147  1.00  0.170          C  
ATOM   5563  CE1 PHE A 353    -120.529-142.675 179.406  1.00  0.170          C  
ATOM   5564  CE2 PHE A 353    -120.552-140.311 179.444  1.00  0.170          C  
ATOM   5565  CZ  PHE A 353    -120.755-141.508 180.077  1.00  0.170          C  
ATOM   5566  H   PHE A 353    -121.260-143.164 175.300  1.00  0.180          H  
ATOM   5567  HA  PHE A 353    -121.130-140.285 175.740  1.00  0.130          H  
ATOM   5568 1HB  PHE A 353    -119.115-142.428 175.762  1.00  0.200          H  
ATOM   5569 2HB  PHE A 353    -118.655-140.747 175.925  1.00  0.200          H  
ATOM   5570  HD1 PHE A 353    -119.953-143.596 177.599  1.00  0.200          H  
ATOM   5571  HD2 PHE A 353    -119.949-139.334 177.644  1.00  0.200          H  
ATOM   5572  HE1 PHE A 353    -120.677-143.617 179.901  1.00  0.200          H  
ATOM   5573  HE2 PHE A 353    -120.734-139.374 179.978  1.00  0.200          H  
ATOM   5574  HZ  PHE A 353    -121.091-141.532 181.117  1.00  0.200          H  
ATOM   5575  N   ALA A 354    -120.249-141.419 172.818  1.00  0.090          N  
ATOM   5576  CA  ALA A 354    -119.988-140.924 171.484  1.00  0.090          C  
ATOM   5577  C   ALA A 354    -121.103-139.936 171.088  1.00  0.110          C  
ATOM   5578  O   ALA A 354    -120.833-138.886 170.494  1.00  0.120          O  
ATOM   5579  CB  ALA A 354    -119.904-142.093 170.525  1.00  0.130          C  
ATOM   5580  H   ALA A 354    -120.384-142.428 172.943  1.00  0.110          H  
ATOM   5581  HA  ALA A 354    -119.041-140.392 171.489  1.00  0.110          H  
ATOM   5582 1HB  ALA A 354    -119.712-141.748 169.531  1.00  0.150          H  
ATOM   5583 2HB  ALA A 354    -119.107-142.756 170.845  1.00  0.150          H  
ATOM   5584 3HB  ALA A 354    -120.841-142.636 170.550  1.00  0.150          H  
ATOM   5585  N   VAL A 355    -122.348-140.251 171.473  1.00  0.120          N  
ATOM   5586  CA  VAL A 355    -123.506-139.411 171.197  1.00  0.130          C  
ATOM   5587  C   VAL A 355    -123.468-138.093 171.993  1.00  0.160          C  
ATOM   5588  O   VAL A 355    -123.738-137.025 171.425  1.00  0.190          O  
ATOM   5589  CB  VAL A 355    -124.802-140.221 171.430  1.00  0.180          C  
ATOM   5590  CG1 VAL A 355    -126.021-139.351 171.334  1.00  0.180          C  
ATOM   5591  CG2 VAL A 355    -124.867-141.305 170.372  1.00  0.180          C  
ATOM   5592  H   VAL A 355    -122.501-141.151 171.942  1.00  0.140          H  
ATOM   5593  HA  VAL A 355    -123.483-139.159 170.138  1.00  0.160          H  
ATOM   5594  HB  VAL A 355    -124.783-140.673 172.424  1.00  0.210          H  
ATOM   5595 1HG1 VAL A 355    -126.912-139.947 171.485  1.00  0.210          H  
ATOM   5596 2HG1 VAL A 355    -125.977-138.583 172.101  1.00  0.210          H  
ATOM   5597 3HG1 VAL A 355    -126.055-138.899 170.356  1.00  0.210          H  
ATOM   5598 1HG2 VAL A 355    -125.752-141.900 170.500  1.00  0.210          H  
ATOM   5599 2HG2 VAL A 355    -124.867-140.864 169.406  1.00  0.210          H  
ATOM   5600 3HG2 VAL A 355    -124.017-141.936 170.444  1.00  0.210          H  
ATOM   5601  N   LEU A 356    -123.156-138.158 173.301  1.00  0.170          N  
ATOM   5602  CA  LEU A 356    -123.035-136.951 174.120  1.00  0.200          C  
ATOM   5603  C   LEU A 356    -121.854-136.088 173.635  1.00  0.200          C  
ATOM   5604  O   LEU A 356    -121.938-134.856 173.654  1.00  0.270          O  
ATOM   5605  CB  LEU A 356    -122.875-137.334 175.607  1.00  0.270          C  
ATOM   5606  CG  LEU A 356    -124.144-137.986 176.304  1.00  0.270          C  
ATOM   5607  CD1 LEU A 356    -123.750-138.534 177.677  1.00  0.270          C  
ATOM   5608  CD2 LEU A 356    -125.255-136.951 176.475  1.00  0.270          C  
ATOM   5609  H   LEU A 356    -123.003-139.072 173.740  1.00  0.200          H  
ATOM   5610  HA  LEU A 356    -123.940-136.364 173.998  1.00  0.240          H  
ATOM   5611 1HB  LEU A 356    -122.054-138.045 175.687  1.00  0.320          H  
ATOM   5612 2HB  LEU A 356    -122.605-136.443 176.171  1.00  0.320          H  
ATOM   5613  HG  LEU A 356    -124.507-138.811 175.696  1.00  0.320          H  
ATOM   5614 1HD1 LEU A 356    -124.616-138.994 178.151  1.00  0.320          H  
ATOM   5615 2HD1 LEU A 356    -122.967-139.279 177.554  1.00  0.320          H  
ATOM   5616 3HD1 LEU A 356    -123.388-137.736 178.301  1.00  0.320          H  
ATOM   5617 1HD2 LEU A 356    -126.099-137.434 176.958  1.00  0.320          H  
ATOM   5618 2HD2 LEU A 356    -124.896-136.132 177.099  1.00  0.320          H  
ATOM   5619 3HD2 LEU A 356    -125.572-136.562 175.513  1.00  0.320          H  
ATOM   5620  N   GLY A 357    -120.761-136.740 173.192  1.00  0.210          N  
ATOM   5621  CA  GLY A 357    -119.561-136.093 172.649  1.00  0.240          C  
ATOM   5622  C   GLY A 357    -119.968-135.286 171.432  1.00  0.250          C  
ATOM   5623  O   GLY A 357    -119.605-134.114 171.281  1.00  0.280          O  
ATOM   5624  H   GLY A 357    -120.743-137.755 173.242  1.00  0.250          H  
ATOM   5625 1HA  GLY A 357    -119.105-135.449 173.400  1.00  0.290          H  
ATOM   5626 2HA  GLY A 357    -118.832-136.852 172.362  1.00  0.290          H  
ATOM   5627  N   PHE A 358    -120.719-135.928 170.544  1.00  0.220          N  
ATOM   5628  CA  PHE A 358    -121.233-135.247 169.384  1.00  0.230          C  
ATOM   5629  C   PHE A 358    -122.058-134.036 169.758  1.00  0.240          C  
ATOM   5630  O   PHE A 358    -121.775-132.944 169.281  1.00  0.250          O  
ATOM   5631  CB  PHE A 358    -122.047-136.195 168.529  1.00  0.320          C  
ATOM   5632  CG  PHE A 358    -122.860-135.515 167.510  1.00  0.320          C  
ATOM   5633  CD1 PHE A 358    -122.314-134.936 166.387  1.00  0.320          C  
ATOM   5634  CD2 PHE A 358    -124.219-135.484 167.673  1.00  0.320          C  
ATOM   5635  CE1 PHE A 358    -123.111-134.351 165.447  1.00  0.320          C  
ATOM   5636  CE2 PHE A 358    -125.010-134.906 166.748  1.00  0.320          C  
ATOM   5637  CZ  PHE A 358    -124.462-134.339 165.623  1.00  0.320          C  
ATOM   5638  H   PHE A 358    -120.931-136.920 170.672  1.00  0.260          H  
ATOM   5639  HA  PHE A 358    -120.385-134.910 168.792  1.00  0.280          H  
ATOM   5640 1HB  PHE A 358    -121.366-136.882 168.023  1.00  0.380          H  
ATOM   5641 2HB  PHE A 358    -122.698-136.790 169.153  1.00  0.380          H  
ATOM   5642  HD1 PHE A 358    -121.233-134.953 166.254  1.00  0.380          H  
ATOM   5643  HD2 PHE A 358    -124.659-135.939 168.561  1.00  0.380          H  
ATOM   5644  HE1 PHE A 358    -122.672-133.898 164.560  1.00  0.380          H  
ATOM   5645  HE2 PHE A 358    -126.075-134.907 166.902  1.00  0.380          H  
ATOM   5646  HZ  PHE A 358    -125.092-133.879 164.872  1.00  0.380          H  
ATOM   5647  N   LYS A 359    -123.043-134.177 170.661  1.00  0.240          N  
ATOM   5648  CA  LYS A 359    -123.842-132.997 171.002  1.00  0.220          C  
ATOM   5649  C   LYS A 359    -122.949-131.898 171.563  1.00  0.230          C  
ATOM   5650  O   LYS A 359    -123.131-130.724 171.257  1.00  0.220          O  
ATOM   5651  CB  LYS A 359    -124.939-133.299 172.026  1.00  0.320          C  
ATOM   5652  CG  LYS A 359    -125.860-132.061 172.432  1.00  0.320          C  
ATOM   5653  CD  LYS A 359    -126.857-131.588 171.310  1.00  0.320          C  
ATOM   5654  CE  LYS A 359    -127.714-130.375 171.783  1.00  0.320          C  
ATOM   5655  NZ  LYS A 359    -128.862-130.013 170.828  1.00  0.320          N  
ATOM   5656  H   LYS A 359    -123.245-135.099 171.061  1.00  0.290          H  
ATOM   5657  HA  LYS A 359    -124.305-132.631 170.087  1.00  0.260          H  
ATOM   5658 1HB  LYS A 359    -125.577-134.057 171.627  1.00  0.380          H  
ATOM   5659 2HB  LYS A 359    -124.486-133.701 172.937  1.00  0.380          H  
ATOM   5660 1HG  LYS A 359    -126.455-132.353 173.300  1.00  0.380          H  
ATOM   5661 2HG  LYS A 359    -125.241-131.220 172.730  1.00  0.380          H  
ATOM   5662 1HD  LYS A 359    -126.312-131.308 170.407  1.00  0.380          H  
ATOM   5663 2HD  LYS A 359    -127.537-132.387 171.073  1.00  0.380          H  
ATOM   5664 1HE  LYS A 359    -128.130-130.598 172.769  1.00  0.380          H  
ATOM   5665 2HE  LYS A 359    -127.068-129.521 171.860  1.00  0.380          H  
ATOM   5666 1HZ  LYS A 359    -129.373-129.224 171.194  1.00  0.380          H  
ATOM   5667 2HZ  LYS A 359    -128.563-129.790 169.875  1.00  0.380          H  
ATOM   5668 3HZ  LYS A 359    -129.490-130.804 170.742  1.00  0.380          H  
ATOM   5669  N   ALA A 360    -121.957-132.259 172.365  1.00  0.280          N  
ATOM   5670  CA  ALA A 360    -121.054-131.286 172.957  1.00  0.260          C  
ATOM   5671  C   ALA A 360    -120.340-130.439 171.897  1.00  0.170          C  
ATOM   5672  O   ALA A 360    -120.154-129.221 172.059  1.00  0.080          O  
ATOM   5673  CB  ALA A 360    -120.036-132.029 173.776  1.00  0.370          C  
ATOM   5674  H   ALA A 360    -121.860-133.244 172.628  1.00  0.340          H  
ATOM   5675  HA  ALA A 360    -121.635-130.623 173.594  1.00  0.310          H  
ATOM   5676 1HB  ALA A 360    -119.360-131.348 174.233  1.00  0.450          H  
ATOM   5677 2HB  ALA A 360    -120.554-132.598 174.512  1.00  0.450          H  
ATOM   5678 3HB  ALA A 360    -119.493-132.683 173.156  1.00  0.450          H  
ATOM   5679  N   ASN A 361    -120.005-131.071 170.773  1.00  0.230          N  
ATOM   5680  CA  ASN A 361    -119.292-130.416 169.691  1.00  0.300          C  
ATOM   5681  C   ASN A 361    -120.251-129.636 168.776  1.00  0.230          C  
ATOM   5682  O   ASN A 361    -119.819-128.971 167.820  1.00  0.300          O  
ATOM   5683  CB  ASN A 361    -118.509-131.465 168.933  1.00  0.390          C  
ATOM   5684  CG  ASN A 361    -117.360-130.940 168.134  1.00  0.390          C  
ATOM   5685  OD1 ASN A 361    -116.567-130.116 168.614  1.00  0.390          O  
ATOM   5686  ND2 ASN A 361    -117.242-131.404 166.921  1.00  0.390          N  
ATOM   5687  H   ASN A 361    -120.190-132.083 170.696  1.00  0.280          H  
ATOM   5688  HA  ASN A 361    -118.595-129.698 170.127  1.00  0.360          H  
ATOM   5689 1HB  ASN A 361    -118.127-132.179 169.658  1.00  0.470          H  
ATOM   5690 2HB  ASN A 361    -119.190-132.013 168.273  1.00  0.470          H  
ATOM   5691 1HD2 ASN A 361    -116.491-131.096 166.335  1.00  0.470          H  
ATOM   5692 2HD2 ASN A 361    -117.912-132.069 166.579  1.00  0.470          H  
ATOM   5693  N   VAL A 362    -121.546-129.692 169.111  1.00  0.200          N  
ATOM   5694  CA  VAL A 362    -122.633-129.001 168.449  1.00  0.200          C  
ATOM   5695  C   VAL A 362    -122.965-127.805 169.325  1.00  0.150          C  
ATOM   5696  O   VAL A 362    -123.124-126.715 168.812  1.00  0.170          O  
ATOM   5697  CB  VAL A 362    -123.868-129.889 168.202  1.00  0.280          C  
ATOM   5698  CG1 VAL A 362    -124.982-129.057 167.627  1.00  0.280          C  
ATOM   5699  CG2 VAL A 362    -123.518-131.016 167.219  1.00  0.280          C  
ATOM   5700  H   VAL A 362    -121.808-130.238 169.929  1.00  0.240          H  
ATOM   5701  HA  VAL A 362    -122.289-128.633 167.483  1.00  0.240          H  
ATOM   5702  HB  VAL A 362    -124.208-130.304 169.135  1.00  0.340          H  
ATOM   5703 1HG1 VAL A 362    -125.828-129.685 167.463  1.00  0.340          H  
ATOM   5704 2HG1 VAL A 362    -125.264-128.254 168.308  1.00  0.340          H  
ATOM   5705 3HG1 VAL A 362    -124.664-128.619 166.679  1.00  0.340          H  
ATOM   5706 1HG2 VAL A 362    -124.396-131.642 167.051  1.00  0.340          H  
ATOM   5707 2HG2 VAL A 362    -123.192-130.585 166.276  1.00  0.340          H  
ATOM   5708 3HG2 VAL A 362    -122.726-131.616 167.617  1.00  0.340          H  
ATOM   5709  N   ILE A 363    -122.977-127.981 170.664  1.00  0.120          N  
ATOM   5710  CA  ILE A 363    -123.279-126.872 171.581  1.00  0.100          C  
ATOM   5711  C   ILE A 363    -122.392-125.713 171.178  1.00  0.190          C  
ATOM   5712  O   ILE A 363    -122.846-124.574 171.045  1.00  0.240          O  
ATOM   5713  CB  ILE A 363    -122.955-127.217 173.073  1.00  0.150          C  
ATOM   5714  CG1 ILE A 363    -123.874-128.363 173.632  1.00  0.150          C  
ATOM   5715  CG2 ILE A 363    -122.999-125.940 173.971  1.00  0.150          C  
ATOM   5716  CD1 ILE A 363    -125.345-128.070 173.682  1.00  0.150          C  
ATOM   5717  H   ILE A 363    -122.858-128.925 171.024  1.00  0.140          H  
ATOM   5718  HA  ILE A 363    -124.317-126.570 171.463  1.00  0.120          H  
ATOM   5719  HB  ILE A 363    -121.939-127.613 173.113  1.00  0.180          H  
ATOM   5720 1HG1 ILE A 363    -123.738-129.226 173.019  1.00  0.180          H  
ATOM   5721 2HG1 ILE A 363    -123.543-128.609 174.645  1.00  0.180          H  
ATOM   5722 1HG2 ILE A 363    -122.726-126.209 174.989  1.00  0.180          H  
ATOM   5723 2HG2 ILE A 363    -122.294-125.189 173.608  1.00  0.180          H  
ATOM   5724 3HG2 ILE A 363    -123.998-125.510 173.967  1.00  0.180          H  
ATOM   5725 1HD1 ILE A 363    -125.868-128.939 174.076  1.00  0.180          H  
ATOM   5726 2HD1 ILE A 363    -125.539-127.219 174.329  1.00  0.180          H  
ATOM   5727 3HD1 ILE A 363    -125.712-127.855 172.690  1.00  0.180          H  
ATOM   5728  N   ASN A 364    -121.133-126.013 170.902  1.00  0.340          N  
ATOM   5729  CA  ASN A 364    -120.218-124.995 170.440  1.00  0.610          C  
ATOM   5730  C   ASN A 364    -120.439-124.639 168.938  1.00  0.750          C  
ATOM   5731  O   ASN A 364    -119.598-124.923 168.064  1.00  0.810          O  
ATOM   5732  CB  ASN A 364    -118.808-125.445 170.729  1.00  0.750          C  
ATOM   5733  CG  ASN A 364    -118.512-125.464 172.196  1.00  0.750          C  
ATOM   5734  OD1 ASN A 364    -118.909-124.562 172.950  1.00  0.750          O  
ATOM   5735  ND2 ASN A 364    -117.813-126.481 172.621  1.00  0.750          N  
ATOM   5736  H   ASN A 364    -120.817-126.976 171.063  1.00  0.410          H  
ATOM   5737  HA  ASN A 364    -120.406-124.087 171.009  1.00  0.730          H  
ATOM   5738 1HB  ASN A 364    -118.664-126.450 170.328  1.00  0.900          H  
ATOM   5739 2HB  ASN A 364    -118.115-124.808 170.247  1.00  0.900          H  
ATOM   5740 1HD2 ASN A 364    -117.567-126.558 173.588  1.00  0.900          H  
ATOM   5741 2HD2 ASN A 364    -117.507-127.185 171.980  1.00  0.900          H  
ATOM   5742  N   GLU A 365    -121.592-123.999 168.669  1.00  1.090          N  
ATOM   5743  CA  GLU A 365    -122.020-123.534 167.340  1.00  1.340          C  
ATOM   5744  C   GLU A 365    -121.344-122.221 166.994  1.00  0.710          C  
ATOM   5745  O   GLU A 365    -121.068-121.415 167.880  1.00  0.930          O  
ATOM   5746  CB  GLU A 365    -123.541-123.215 167.253  1.00  1.780          C  
ATOM   5747  CG  GLU A 365    -124.589-124.335 167.388  1.00  1.780          C  
ATOM   5748  CD  GLU A 365    -124.645-125.300 166.190  1.00  1.780          C  
ATOM   5749  OE1 GLU A 365    -123.860-125.137 165.277  1.00  1.780          O  
ATOM   5750  OE2 GLU A 365    -125.515-126.153 166.169  1.00  1.780          O  
ATOM   5751  H   GLU A 365    -122.218-123.886 169.468  1.00  1.310          H  
ATOM   5752  HA  GLU A 365    -121.755-124.286 166.595  1.00  1.610          H  
ATOM   5753 1HB  GLU A 365    -123.782-122.482 168.022  1.00  2.130          H  
ATOM   5754 2HB  GLU A 365    -123.739-122.733 166.297  1.00  2.130          H  
ATOM   5755 1HG  GLU A 365    -124.426-124.869 168.299  1.00  2.130          H  
ATOM   5756 2HG  GLU A 365    -125.564-123.854 167.475  1.00  2.130          H  
ATOM   5757  N   LYS A 366    -121.195-121.916 165.712  1.00  1.570          N  
ATOM   5758  CA  LYS A 366    -120.664-120.596 165.370  1.00  2.270          C  
ATOM   5759  C   LYS A 366    -121.584-119.493 165.920  1.00  2.520          C  
ATOM   5760  O   LYS A 366    -121.123-118.411 166.290  1.00  3.130          O  
ATOM   5761  CB  LYS A 366    -120.496-120.457 163.852  1.00  2.900          C  
ATOM   5762  CG  LYS A 366    -121.809-120.407 163.047  1.00  2.900          C  
ATOM   5763  CD  LYS A 366    -121.545-120.348 161.544  1.00  2.900          C  
ATOM   5764  CE  LYS A 366    -122.849-120.251 160.752  1.00  2.900          C  
ATOM   5765  NZ  LYS A 366    -122.609-120.234 159.277  1.00  2.900          N  
ATOM   5766  H   LYS A 366    -121.425-122.595 165.000  1.00  1.880          H  
ATOM   5767  HA  LYS A 366    -119.685-120.483 165.837  1.00  2.720          H  
ATOM   5768 1HB  LYS A 366    -119.941-119.544 163.635  1.00  3.480          H  
ATOM   5769 2HB  LYS A 366    -119.904-121.292 163.477  1.00  3.480          H  
ATOM   5770 1HG  LYS A 366    -122.423-121.279 163.272  1.00  3.480          H  
ATOM   5771 2HG  LYS A 366    -122.366-119.511 163.313  1.00  3.480          H  
ATOM   5772 1HD  LYS A 366    -120.927-119.477 161.320  1.00  3.480          H  
ATOM   5773 2HD  LYS A 366    -121.006-121.244 161.231  1.00  3.480          H  
ATOM   5774 1HE  LYS A 366    -123.478-121.105 160.998  1.00  3.480          H  
ATOM   5775 2HE  LYS A 366    -123.371-119.336 161.037  1.00  3.480          H  
ATOM   5776 1HZ  LYS A 366    -123.494-120.170 158.792  1.00  3.480          H  
ATOM   5777 2HZ  LYS A 366    -122.035-119.438 159.034  1.00  3.480          H  
ATOM   5778 3HZ  LYS A 366    -122.137-121.084 159.000  1.00  3.480          H  
ATOM   5779  N   CYS A 367    -122.877-119.801 166.040  1.00  2.170          N  
ATOM   5780  CA  CYS A 367    -123.856-118.866 166.548  1.00  2.390          C  
ATOM   5781  C   CYS A 367    -123.850-118.736 168.073  1.00  2.320          C  
ATOM   5782  O   CYS A 367    -124.508-117.843 168.621  1.00  2.940          O  
ATOM   5783  CB  CYS A 367    -125.235-119.256 166.049  1.00  3.260          C  
ATOM   5784  SG  CYS A 367    -125.380-119.072 164.265  1.00  3.260          S  
ATOM   5785  H   CYS A 367    -123.200-120.694 165.695  1.00  2.600          H  
ATOM   5786  HA  CYS A 367    -123.631-117.892 166.126  1.00  2.870          H  
ATOM   5787 1HB  CYS A 367    -125.445-120.292 166.311  1.00  3.910          H  
ATOM   5788 2HB  CYS A 367    -125.989-118.626 166.521  1.00  3.910          H  
ATOM   5789  HG  CYS A 367    -125.118-117.741 164.259  1.00  3.910          H  
ATOM   5790  N   ILE A 368    -123.132-119.617 168.794  1.00  1.980          N  
ATOM   5791  CA  ILE A 368    -123.063-119.402 170.228  1.00  2.650          C  
ATOM   5792  C   ILE A 368    -121.989-118.325 170.341  1.00  3.360          C  
ATOM   5793  O   ILE A 368    -122.145-117.368 171.079  1.00  4.330          O  
ATOM   5794  CB  ILE A 368    -122.764-120.681 171.084  1.00  3.440          C  
ATOM   5795  CG1 ILE A 368    -123.249-120.464 172.560  1.00  3.440          C  
ATOM   5796  CG2 ILE A 368    -121.285-121.003 171.129  1.00  3.440          C  
ATOM   5797  CD1 ILE A 368    -123.296-121.757 173.422  1.00  3.440          C  
ATOM   5798  H   ILE A 368    -122.594-120.360 168.353  1.00  2.380          H  
ATOM   5799  HA  ILE A 368    -124.003-118.988 170.584  1.00  3.180          H  
ATOM   5800  HB  ILE A 368    -123.300-121.531 170.654  1.00  4.130          H  
ATOM   5801 1HG1 ILE A 368    -122.590-119.749 173.045  1.00  4.130          H  
ATOM   5802 2HG1 ILE A 368    -124.255-120.043 172.533  1.00  4.130          H  
ATOM   5803 1HG2 ILE A 368    -121.111-121.897 171.703  1.00  4.130          H  
ATOM   5804 2HG2 ILE A 368    -120.956-121.162 170.163  1.00  4.130          H  
ATOM   5805 3HG2 ILE A 368    -120.722-120.187 171.581  1.00  4.130          H  
ATOM   5806 1HD1 ILE A 368    -123.657-121.511 174.420  1.00  4.130          H  
ATOM   5807 2HD1 ILE A 368    -123.978-122.479 172.959  1.00  4.130          H  
ATOM   5808 3HD1 ILE A 368    -122.316-122.209 173.510  1.00  4.130          H  
ATOM   5809  N   THR A 369    -120.931-118.423 169.507  1.00  2.920          N  
ATOM   5810  CA  THR A 369    -119.855-117.408 169.510  1.00  3.520          C  
ATOM   5811  C   THR A 369    -120.441-116.040 169.236  1.00  4.600          C  
ATOM   5812  O   THR A 369    -120.173-115.076 169.946  1.00  5.430          O  
ATOM   5813  CB  THR A 369    -118.723-117.670 168.472  1.00  4.690          C  
ATOM   5814  OG1 THR A 369    -118.007-118.866 168.810  1.00  4.690          O  
ATOM   5815  CG2 THR A 369    -117.779-116.461 168.404  1.00  4.690          C  
ATOM   5816  H   THR A 369    -120.880-119.247 168.904  1.00  3.500          H  
ATOM   5817  HA  THR A 369    -119.396-117.392 170.501  1.00  4.220          H  
ATOM   5818  HB  THR A 369    -119.146-117.809 167.493  1.00  5.630          H  
ATOM   5819  HG1 THR A 369    -118.582-119.619 168.631  1.00  5.630          H  
ATOM   5820 1HG2 THR A 369    -116.994-116.654 167.676  1.00  5.630          H  
ATOM   5821 2HG2 THR A 369    -118.324-115.570 168.095  1.00  5.630          H  
ATOM   5822 3HG2 THR A 369    -117.350-116.266 169.357  1.00  5.630          H  
ATOM   5823  N   GLN A 370    -121.338-115.962 168.268  1.00  4.690          N  
ATOM   5824  CA  GLN A 370    -121.968-114.692 167.915  1.00  5.770          C  
ATOM   5825  C   GLN A 370    -122.697-114.028 169.102  1.00  6.540          C  
ATOM   5826  O   GLN A 370    -123.002-112.835 169.051  1.00  7.530          O  
ATOM   5827  CB  GLN A 370    -122.973-114.898 166.772  1.00  7.650          C  
ATOM   5828  CG  GLN A 370    -122.341-115.253 165.421  1.00  7.650          C  
ATOM   5829  CD  GLN A 370    -123.373-115.536 164.324  1.00  7.650          C  
ATOM   5830  OE1 GLN A 370    -124.548-115.825 164.596  1.00  7.650          O  
ATOM   5831  NE2 GLN A 370    -122.933-115.451 163.078  1.00  7.650          N  
ATOM   5832  H   GLN A 370    -121.509-116.800 167.706  1.00  5.630          H  
ATOM   5833  HA  GLN A 370    -121.190-114.012 167.577  1.00  6.920          H  
ATOM   5834 1HB  GLN A 370    -123.673-115.682 167.051  1.00  9.180          H  
ATOM   5835 2HB  GLN A 370    -123.551-113.986 166.639  1.00  9.180          H  
ATOM   5836 1HG  GLN A 370    -121.729-114.413 165.099  1.00  9.180          H  
ATOM   5837 2HG  GLN A 370    -121.719-116.131 165.538  1.00  9.180          H  
ATOM   5838 1HE2 GLN A 370    -123.556-115.619 162.311  1.00  9.180          H  
ATOM   5839 2HE2 GLN A 370    -121.976-115.215 162.896  1.00  9.180          H  
ATOM   5840  N   ASN A 371    -123.053-114.818 170.118  1.00  6.210          N  
ATOM   5841  CA  ASN A 371    -123.771-114.379 171.295  1.00  7.100          C  
ATOM   5842  C   ASN A 371    -123.036-114.762 172.595  1.00  8.180          C  
ATOM   5843  O   ASN A 371    -123.645-114.793 173.669  1.00  8.880          O  
ATOM   5844  CB  ASN A 371    -125.144-115.012 171.262  1.00  9.580          C  
ATOM   5845  CG  ASN A 371    -125.976-114.504 170.121  1.00  9.580          C  
ATOM   5846  OD1 ASN A 371    -126.527-113.397 170.197  1.00  9.580          O  
ATOM   5847  ND2 ASN A 371    -126.078-115.273 169.053  1.00  9.580          N  
ATOM   5848  H   ASN A 371    -122.738-115.785 170.134  1.00  7.450          H  
ATOM   5849  HA  ASN A 371    -123.857-113.294 171.270  1.00  8.520          H  
ATOM   5850 1HB  ASN A 371    -125.031-116.098 171.160  1.00 11.500          H  
ATOM   5851 2HB  ASN A 371    -125.665-114.819 172.197  1.00 11.500          H  
ATOM   5852 1HD2 ASN A 371    -126.617-114.965 168.270  1.00 11.500          H  
ATOM   5853 2HD2 ASN A 371    -125.594-116.172 169.002  1.00 11.500          H  
ATOM   5854  N   SER A 372    -121.745-115.084 172.505  1.00  8.150          N  
ATOM   5855  CA  SER A 372    -120.970-115.538 173.664  1.00  8.050          C  
ATOM   5856  C   SER A 372    -119.475-115.321 173.463  1.00  8.120          C  
ATOM   5857  O   SER A 372    -119.053-114.432 172.720  1.00  7.300          O  
ATOM   5858  CB  SER A 372    -121.225-117.014 173.941  1.00 11.310          C  
ATOM   5859  OG  SER A 372    -120.702-117.387 175.187  1.00 11.310          O  
ATOM   5860  H   SER A 372    -121.272-115.031 171.599  1.00  9.780          H  
ATOM   5861  HA  SER A 372    -121.282-114.962 174.533  1.00  9.660          H  
ATOM   5862 1HB  SER A 372    -122.294-117.218 173.906  1.00 13.570          H  
ATOM   5863 2HB  SER A 372    -120.752-117.610 173.159  1.00 13.570          H  
ATOM   5864  HG  SER A 372    -120.904-118.326 175.286  1.00 13.570          H  
ATOM   5865  N   GLU A 373    -118.675-116.081 174.205  1.00  9.170          N  
ATOM   5866  CA  GLU A 373    -117.228-116.007 174.089  1.00  9.400          C  
ATOM   5867  C   GLU A 373    -116.805-116.863 172.903  1.00  8.560          C  
ATOM   5868  O   GLU A 373    -117.476-117.840 172.565  1.00  8.190          O  
ATOM   5869  CB  GLU A 373    -116.532-116.505 175.348  1.00 13.070          C  
ATOM   5870  CG  GLU A 373    -116.830-115.718 176.618  1.00 13.070          C  
ATOM   5871  CD  GLU A 373    -116.278-114.312 176.617  1.00 13.070          C  
ATOM   5872  OE1 GLU A 373    -115.469-113.996 175.774  1.00 13.070          O  
ATOM   5873  OE2 GLU A 373    -116.669-113.552 177.471  1.00 13.070          O  
ATOM   5874  H   GLU A 373    -119.109-116.751 174.825  1.00 11.000          H  
ATOM   5875  HA  GLU A 373    -116.933-114.975 173.897  1.00 11.280          H  
ATOM   5876 1HB  GLU A 373    -116.800-117.549 175.527  1.00 15.680          H  
ATOM   5877 2HB  GLU A 373    -115.461-116.473 175.179  1.00 15.680          H  
ATOM   5878 1HG  GLU A 373    -117.911-115.665 176.742  1.00 15.680          H  
ATOM   5879 2HG  GLU A 373    -116.427-116.265 177.469  1.00 15.680          H  
ATOM   5880  N   THR A 374    -115.693-116.510 172.283  1.00  8.480          N  
ATOM   5881  CA  THR A 374    -115.177-117.259 171.147  1.00  7.910          C  
ATOM   5882  C   THR A 374    -114.785-118.684 171.503  1.00  7.500          C  
ATOM   5883  O   THR A 374    -114.094-118.929 172.491  1.00  7.940          O  
ATOM   5884  CB  THR A 374    -113.997-116.509 170.499  1.00 11.300          C  
ATOM   5885  OG1 THR A 374    -114.423-115.191 170.109  1.00 11.300          O  
ATOM   5886  CG2 THR A 374    -113.525-117.245 169.227  1.00 11.300          C  
ATOM   5887  H   THR A 374    -115.187-115.696 172.601  1.00 10.180          H  
ATOM   5888  HA  THR A 374    -115.960-117.354 170.415  1.00  9.490          H  
ATOM   5889  HB  THR A 374    -113.205-116.430 171.211  1.00 13.560          H  
ATOM   5890  HG1 THR A 374    -113.659-114.674 169.835  1.00 13.560          H  
ATOM   5891 1HG2 THR A 374    -112.696-116.698 168.779  1.00 13.560          H  
ATOM   5892 2HG2 THR A 374    -113.199-118.238 169.459  1.00 13.560          H  
ATOM   5893 3HG2 THR A 374    -114.349-117.301 168.518  1.00 13.560          H  
ATOM   5894  N   ILE A 375    -115.238-119.612 170.664  1.00  6.690          N  
ATOM   5895  CA  ILE A 375    -114.968-121.044 170.768  1.00  6.380          C  
ATOM   5896  C   ILE A 375    -113.502-121.322 170.391  1.00  6.050          C  
ATOM   5897  O   ILE A 375    -113.012-120.771 169.398  1.00  5.520          O  
ATOM   5898  CB  ILE A 375    -115.879-121.848 169.828  1.00  9.060          C  
ATOM   5899  CG1 ILE A 375    -117.311-121.663 170.174  1.00  9.060          C  
ATOM   5900  CG2 ILE A 375    -115.591-123.357 170.043  1.00  9.060          C  
ATOM   5901  CD1 ILE A 375    -118.204-122.085 169.050  1.00  9.060          C  
ATOM   5902  H   ILE A 375    -115.852-119.280 169.919  1.00  8.030          H  
ATOM   5903  HA  ILE A 375    -115.158-121.354 171.781  1.00  7.660          H  
ATOM   5904  HB  ILE A 375    -115.711-121.577 168.802  1.00 10.870          H  
ATOM   5905 1HG1 ILE A 375    -117.547-122.282 171.041  1.00 10.870          H  
ATOM   5906 2HG1 ILE A 375    -117.507-120.632 170.442  1.00 10.870          H  
ATOM   5907 1HG2 ILE A 375    -116.206-123.961 169.412  1.00 10.870          H  
ATOM   5908 2HG2 ILE A 375    -114.613-123.587 169.829  1.00 10.870          H  
ATOM   5909 3HG2 ILE A 375    -115.790-123.619 171.086  1.00 10.870          H  
ATOM   5910 1HD1 ILE A 375    -119.201-121.968 169.347  1.00 10.870          H  
ATOM   5911 2HD1 ILE A 375    -118.018-121.474 168.185  1.00 10.870          H  
ATOM   5912 3HD1 ILE A 375    -118.050-123.098 168.777  1.00 10.870          H  
ATOM   5913  N   MET A 376    -112.811-122.209 171.126  1.00  6.430          N  
ATOM   5914  CA  MET A 376    -111.403-122.529 170.839  1.00  6.170          C  
ATOM   5915  C   MET A 376    -111.146-123.001 169.393  1.00  6.230          C  
ATOM   5916  O   MET A 376    -110.033-122.889 168.869  1.00  6.060          O  
ATOM   5917  CB  MET A 376    -110.829-123.502 171.856  1.00  8.740          C  
ATOM   5918  CG  MET A 376    -111.368-124.916 171.851  1.00  8.740          C  
ATOM   5919  SD  MET A 376    -110.518-125.946 173.083  1.00  8.740          S  
ATOM   5920  CE  MET A 376    -111.227-125.404 174.642  1.00  8.740          C  
ATOM   5921  H   MET A 376    -113.255-122.632 171.937  1.00  7.720          H  
ATOM   5922  HA  MET A 376    -110.860-121.628 170.977  1.00  7.400          H  
ATOM   5923 1HB  MET A 376    -109.766-123.577 171.688  1.00 10.490          H  
ATOM   5924 2HB  MET A 376    -110.965-123.086 172.848  1.00 10.490          H  
ATOM   5925 1HG  MET A 376    -112.431-124.903 172.090  1.00 10.490          H  
ATOM   5926 2HG  MET A 376    -111.235-125.370 170.872  1.00 10.490          H  
ATOM   5927 1HE  MET A 376    -110.776-125.972 175.449  1.00 10.490          H  
ATOM   5928 2HE  MET A 376    -111.043-124.352 174.801  1.00 10.490          H  
ATOM   5929 3HE  MET A 376    -112.304-125.576 174.631  1.00 10.490          H  
ATOM   5930  N   LYS A 377    -112.207-123.448 168.720  1.00  6.610          N  
ATOM   5931  CA  LYS A 377    -112.208-123.897 167.325  1.00  6.830          C  
ATOM   5932  C   LYS A 377    -111.681-122.776 166.425  1.00  6.540          C  
ATOM   5933  O   LYS A 377    -111.179-123.029 165.328  1.00  6.640          O  
ATOM   5934  CB  LYS A 377    -113.637-124.234 166.850  1.00  9.470          C  
ATOM   5935  CG  LYS A 377    -114.309-125.506 167.426  1.00  9.470          C  
ATOM   5936  CD  LYS A 377    -115.774-125.645 166.876  1.00  9.470          C  
ATOM   5937  CE  LYS A 377    -116.529-126.875 167.456  1.00  9.470          C  
ATOM   5938  NZ  LYS A 377    -117.953-126.974 166.925  1.00  9.470          N  
ATOM   5939  H   LYS A 377    -113.067-123.483 169.231  1.00  7.930          H  
ATOM   5940  HA  LYS A 377    -111.559-124.767 167.225  1.00  8.200          H  
ATOM   5941 1HB  LYS A 377    -114.290-123.392 167.087  1.00 11.370          H  
ATOM   5942 2HB  LYS A 377    -113.633-124.328 165.766  1.00 11.370          H  
ATOM   5943 1HG  LYS A 377    -113.739-126.383 167.116  1.00 11.370          H  
ATOM   5944 2HG  LYS A 377    -114.319-125.481 168.507  1.00 11.370          H  
ATOM   5945 1HD  LYS A 377    -116.344-124.742 167.108  1.00 11.370          H  
ATOM   5946 2HD  LYS A 377    -115.733-125.750 165.793  1.00 11.370          H  
ATOM   5947 1HE  LYS A 377    -115.990-127.781 167.183  1.00 11.370          H  
ATOM   5948 2HE  LYS A 377    -116.565-126.799 168.542  1.00 11.370          H  
ATOM   5949 1HZ  LYS A 377    -118.464-127.806 167.314  1.00 11.370          H  
ATOM   5950 2HZ  LYS A 377    -118.509-126.131 167.183  1.00 11.370          H  
ATOM   5951 3HZ  LYS A 377    -117.931-127.056 165.925  1.00 11.370          H  
ATOM   5952  N   PHE A 378    -111.844-121.531 166.885  1.00  6.350          N  
ATOM   5953  CA  PHE A 378    -111.414-120.353 166.167  1.00  6.230          C  
ATOM   5954  C   PHE A 378    -110.258-119.693 166.921  1.00  6.220          C  
ATOM   5955  O   PHE A 378    -109.337-119.160 166.322  1.00  6.530          O  
ATOM   5956  CB  PHE A 378    -112.576-119.383 166.068  1.00  8.770          C  
ATOM   5957  CG  PHE A 378    -113.762-120.012 165.445  1.00  8.770          C  
ATOM   5958  CD1 PHE A 378    -114.832-120.379 166.247  1.00  8.770          C  
ATOM   5959  CD2 PHE A 378    -113.819-120.275 164.093  1.00  8.770          C  
ATOM   5960  CE1 PHE A 378    -115.940-120.995 165.710  1.00  8.770          C  
ATOM   5961  CE2 PHE A 378    -114.926-120.892 163.548  1.00  8.770          C  
ATOM   5962  CZ  PHE A 378    -115.990-121.254 164.361  1.00  8.770          C  
ATOM   5963  H   PHE A 378    -112.282-121.408 167.792  1.00  7.620          H  
ATOM   5964  HA  PHE A 378    -111.075-120.638 165.173  1.00  7.480          H  
ATOM   5965 1HB  PHE A 378    -112.846-119.045 167.060  1.00 10.520          H  
ATOM   5966 2HB  PHE A 378    -112.290-118.512 165.481  1.00 10.520          H  
ATOM   5967  HD1 PHE A 378    -114.777-120.173 167.315  1.00 10.520          H  
ATOM   5968  HD2 PHE A 378    -112.980-119.996 163.460  1.00 10.520          H  
ATOM   5969  HE1 PHE A 378    -116.768-121.278 166.347  1.00 10.520          H  
ATOM   5970  HE2 PHE A 378    -114.962-121.098 162.478  1.00 10.520          H  
ATOM   5971  HZ  PHE A 378    -116.864-121.742 163.931  1.00 10.520          H  
ATOM   5972  N   LEU A 379    -110.241-119.781 168.255  1.00  6.010          N  
ATOM   5973  CA  LEU A 379    -109.173-119.110 169.025  1.00  6.010          C  
ATOM   5974  C   LEU A 379    -107.787-119.656 168.695  1.00  6.280          C  
ATOM   5975  O   LEU A 379    -106.794-118.933 168.755  1.00  6.640          O  
ATOM   5976  CB  LEU A 379    -109.355-119.243 170.520  1.00  8.410          C  
ATOM   5977  CG  LEU A 379    -110.533-118.516 171.171  1.00  8.410          C  
ATOM   5978  CD1 LEU A 379    -110.663-118.951 172.601  1.00  8.410          C  
ATOM   5979  CD2 LEU A 379    -110.279-117.010 171.135  1.00  8.410          C  
ATOM   5980  H   LEU A 379    -111.011-120.252 168.727  1.00  7.210          H  
ATOM   5981  HA  LEU A 379    -109.194-118.063 168.777  1.00  7.210          H  
ATOM   5982 1HB  LEU A 379    -109.373-120.259 170.749  1.00 10.100          H  
ATOM   5983 2HB  LEU A 379    -108.467-118.845 170.967  1.00 10.100          H  
ATOM   5984  HG  LEU A 379    -111.444-118.768 170.664  1.00 10.100          H  
ATOM   5985 1HD1 LEU A 379    -111.505-118.431 173.067  1.00 10.100          H  
ATOM   5986 2HD1 LEU A 379    -110.841-120.018 172.656  1.00 10.100          H  
ATOM   5987 3HD1 LEU A 379    -109.757-118.700 173.116  1.00 10.100          H  
ATOM   5988 1HD2 LEU A 379    -111.083-116.490 171.620  1.00 10.100          H  
ATOM   5989 2HD2 LEU A 379    -109.368-116.806 171.666  1.00 10.100          H  
ATOM   5990 3HD2 LEU A 379    -110.192-116.652 170.115  1.00 10.100          H  
ATOM   5991  N   LYS A 380    -107.710-120.939 168.345  1.00  6.270          N  
ATOM   5992  CA  LYS A 380    -106.436-121.572 168.016  1.00  6.650          C  
ATOM   5993  C   LYS A 380    -106.003-121.334 166.555  1.00  7.090          C  
ATOM   5994  O   LYS A 380    -104.980-121.866 166.118  1.00  7.680          O  
ATOM   5995  CB  LYS A 380    -106.514-123.078 168.287  1.00  9.160          C  
ATOM   5996  CG  LYS A 380    -106.681-123.453 169.761  1.00  9.160          C  
ATOM   5997  CD  LYS A 380    -106.735-124.970 169.958  1.00  9.160          C  
ATOM   5998  CE  LYS A 380    -106.869-125.347 171.434  1.00  9.160          C  
ATOM   5999  NZ  LYS A 380    -106.944-126.827 171.621  1.00  9.160          N  
ATOM   6000  H   LYS A 380    -108.558-121.519 168.362  1.00  7.520          H  
ATOM   6001  HA  LYS A 380    -105.668-121.143 168.659  1.00  7.980          H  
ATOM   6002 1HB  LYS A 380    -107.364-123.495 167.740  1.00 10.990          H  
ATOM   6003 2HB  LYS A 380    -105.612-123.562 167.915  1.00 10.990          H  
ATOM   6004 1HG  LYS A 380    -105.861-123.033 170.343  1.00 10.990          H  
ATOM   6005 2HG  LYS A 380    -107.616-123.023 170.114  1.00 10.990          H  
ATOM   6006 1HD  LYS A 380    -107.599-125.363 169.420  1.00 10.990          H  
ATOM   6007 2HD  LYS A 380    -105.833-125.424 169.550  1.00 10.990          H  
ATOM   6008 1HE  LYS A 380    -106.012-124.961 171.983  1.00 10.990          H  
ATOM   6009 2HE  LYS A 380    -107.772-124.899 171.836  1.00 10.990          H  
ATOM   6010 1HZ  LYS A 380    -107.036-127.038 172.606  1.00 10.990          H  
ATOM   6011 2HZ  LYS A 380    -107.748-127.189 171.124  1.00 10.990          H  
ATOM   6012 3HZ  LYS A 380    -106.104-127.260 171.262  1.00 10.990          H  
ATOM   6013  N   MET A 381    -106.801-120.575 165.801  1.00  6.900          N  
ATOM   6014  CA  MET A 381    -106.563-120.244 164.402  1.00  7.280          C  
ATOM   6015  C   MET A 381    -105.437-119.209 164.268  1.00  7.870          C  
ATOM   6016  O   MET A 381    -105.273-118.321 165.103  1.00  8.140          O  
ATOM   6017  CB  MET A 381    -107.867-119.739 163.783  1.00 10.040          C  
ATOM   6018  CG  MET A 381    -107.889-119.493 162.279  1.00 10.040          C  
ATOM   6019  SD  MET A 381    -109.540-118.983 161.700  1.00 10.040          S  
ATOM   6020  CE  MET A 381    -110.502-120.514 161.804  1.00 10.040          C  
ATOM   6021  H   MET A 381    -107.639-120.178 166.230  1.00  8.280          H  
ATOM   6022  HA  MET A 381    -106.252-121.149 163.882  1.00  8.740          H  
ATOM   6023 1HB  MET A 381    -108.654-120.434 164.035  1.00 12.050          H  
ATOM   6024 2HB  MET A 381    -108.126-118.793 164.249  1.00 12.050          H  
ATOM   6025 1HG  MET A 381    -107.189-118.718 162.006  1.00 12.050          H  
ATOM   6026 2HG  MET A 381    -107.609-120.408 161.761  1.00 12.050          H  
ATOM   6027 1HE  MET A 381    -111.521-120.326 161.469  1.00 12.050          H  
ATOM   6028 2HE  MET A 381    -110.049-121.274 161.166  1.00 12.050          H  
ATOM   6029 3HE  MET A 381    -110.528-120.876 162.827  1.00 12.050          H  
ATOM   6030  N   GLY A 382    -104.690-119.287 163.171  1.00  8.230          N  
ATOM   6031  CA  GLY A 382    -103.578-118.370 162.869  1.00  9.070          C  
ATOM   6032  C   GLY A 382    -103.949-116.882 162.743  1.00  9.140          C  
ATOM   6033  O   GLY A 382    -103.070-116.025 162.682  1.00  9.940          O  
ATOM   6034  H   GLY A 382    -104.873-120.044 162.526  1.00  9.880          H  
ATOM   6035 1HA  GLY A 382    -102.824-118.478 163.649  1.00 10.880          H  
ATOM   6036 2HA  GLY A 382    -103.104-118.694 161.943  1.00 10.880          H  
ATOM   6037  N   ASN A 383    -105.241-116.580 162.688  1.00  8.370          N  
ATOM   6038  CA  ASN A 383    -105.737-115.214 162.571  1.00  8.450          C  
ATOM   6039  C   ASN A 383    -106.083-114.572 163.921  1.00  8.490          C  
ATOM   6040  O   ASN A 383    -106.642-113.472 163.965  1.00  8.630          O  
ATOM   6041  CB  ASN A 383    -106.963-115.210 161.682  1.00 11.800          C  
ATOM   6042  CG  ASN A 383    -106.646-115.564 160.258  1.00 11.800          C  
ATOM   6043  OD1 ASN A 383    -105.601-115.190 159.714  1.00 11.800          O  
ATOM   6044  ND2 ASN A 383    -107.538-116.293 159.635  1.00 11.800          N  
ATOM   6045  H   ASN A 383    -105.901-117.338 162.746  1.00 10.040          H  
ATOM   6046  HA  ASN A 383    -104.957-114.603 162.113  1.00 10.140          H  
ATOM   6047 1HB  ASN A 383    -107.691-115.924 162.074  1.00 14.160          H  
ATOM   6048 2HB  ASN A 383    -107.427-114.225 161.705  1.00 14.160          H  
ATOM   6049 1HD2 ASN A 383    -107.386-116.564 158.683  1.00 14.160          H  
ATOM   6050 2HD2 ASN A 383    -108.376-116.578 160.104  1.00 14.160          H  
ATOM   6051  N   ILE A 384    -105.755-115.244 165.018  1.00  8.460          N  
ATOM   6052  CA  ILE A 384    -106.067-114.740 166.350  1.00  8.570          C  
ATOM   6053  C   ILE A 384    -104.871-114.138 167.070  1.00  9.730          C  
ATOM   6054  O   ILE A 384    -103.775-114.693 167.080  1.00 10.440          O  
ATOM   6055  CB  ILE A 384    -106.702-115.849 167.195  1.00 11.950          C  
ATOM   6056  CG1 ILE A 384    -107.952-116.396 166.455  1.00 11.950          C  
ATOM   6057  CG2 ILE A 384    -107.044-115.379 168.649  1.00 11.950          C  
ATOM   6058  CD1 ILE A 384    -109.093-115.432 166.148  1.00 11.950          C  
ATOM   6059  H   ILE A 384    -105.311-116.166 164.935  1.00 10.150          H  
ATOM   6060  HA  ILE A 384    -106.792-113.939 166.249  1.00 10.280          H  
ATOM   6061  HB  ILE A 384    -105.997-116.686 167.262  1.00 14.340          H  
ATOM   6062 1HG1 ILE A 384    -107.622-116.835 165.522  1.00 14.340          H  
ATOM   6063 2HG1 ILE A 384    -108.335-117.157 167.045  1.00 14.340          H  
ATOM   6064 1HG2 ILE A 384    -107.472-116.221 169.194  1.00 14.340          H  
ATOM   6065 2HG2 ILE A 384    -106.136-115.057 169.163  1.00 14.340          H  
ATOM   6066 3HG2 ILE A 384    -107.754-114.561 168.630  1.00 14.340          H  
ATOM   6067 1HD1 ILE A 384    -109.886-115.986 165.644  1.00 14.340          H  
ATOM   6068 2HD1 ILE A 384    -109.484-115.007 167.067  1.00 14.340          H  
ATOM   6069 3HD1 ILE A 384    -108.755-114.634 165.493  1.00 14.340          H  
ATOM   6070  N   SER A 385    -105.112-112.974 167.661  1.00 10.020          N  
ATOM   6071  CA  SER A 385    -104.133-112.205 168.420  1.00 11.160          C  
ATOM   6072  C   SER A 385    -103.437-112.979 169.527  1.00 11.650          C  
ATOM   6073  O   SER A 385    -104.056-113.786 170.234  1.00 11.130          O  
ATOM   6074  CB  SER A 385    -104.788-111.014 169.082  1.00 15.170          C  
ATOM   6075  OG  SER A 385    -103.871-110.400 169.944  1.00 15.170          O  
ATOM   6076  H   SER A 385    -106.044-112.599 167.562  1.00 12.020          H  
ATOM   6077  HA  SER A 385    -103.368-111.852 167.725  1.00 13.390          H  
ATOM   6078 1HB  SER A 385    -105.121-110.304 168.329  1.00 18.200          H  
ATOM   6079 2HB  SER A 385    -105.661-111.340 169.646  1.00 18.200          H  
ATOM   6080  HG  SER A 385    -104.365-109.695 170.450  1.00 18.200          H  
ATOM   6081  N   GLN A 386    -102.148-112.657 169.721  1.00 12.730          N  
ATOM   6082  CA  GLN A 386    -101.253-113.238 170.736  1.00 13.390          C  
ATOM   6083  C   GLN A 386    -101.752-113.038 172.167  1.00 13.600          C  
ATOM   6084  O   GLN A 386    -101.210-113.614 173.108  1.00 14.040          O  
ATOM   6085  CB  GLN A 386     -99.831-112.668 170.600  1.00 18.480          C  
ATOM   6086  CG  GLN A 386     -99.694-111.171 170.920  1.00 18.480          C  
ATOM   6087  CD  GLN A 386     -99.908-110.307 169.698  1.00 18.480          C  
ATOM   6088  OE1 GLN A 386    -100.652-110.686 168.780  1.00 18.480          O  
ATOM   6089  NE2 GLN A 386     -99.264-109.149 169.667  1.00 18.480          N  
ATOM   6090  H   GLN A 386    -101.755-111.955 169.093  1.00 15.280          H  
ATOM   6091  HA  GLN A 386    -101.203-114.313 170.556  1.00 16.070          H  
ATOM   6092 1HB  GLN A 386     -99.164-113.212 171.268  1.00 22.180          H  
ATOM   6093 2HB  GLN A 386     -99.475-112.828 169.584  1.00 22.180          H  
ATOM   6094 1HG  GLN A 386    -100.420-110.871 171.675  1.00 22.180          H  
ATOM   6095 2HG  GLN A 386     -98.687-110.989 171.291  1.00 22.180          H  
ATOM   6096 1HE2 GLN A 386     -99.371-108.539 168.880  1.00 22.180          H  
ATOM   6097 2HE2 GLN A 386     -98.675-108.880 170.430  1.00 22.180          H  
ATOM   6098  N   ASP A 387    -102.782-112.211 172.311  1.00 13.330          N  
ATOM   6099  CA  ASP A 387    -103.470-111.910 173.555  1.00 13.520          C  
ATOM   6100  C   ASP A 387    -104.085-113.182 174.152  1.00 12.850          C  
ATOM   6101  O   ASP A 387    -104.347-113.252 175.356  1.00 13.150          O  
ATOM   6102  CB  ASP A 387    -104.596-110.934 173.249  1.00 18.850          C  
ATOM   6103  CG  ASP A 387    -104.101-109.562 172.849  1.00 18.850          C  
ATOM   6104  OD1 ASP A 387    -103.010-109.187 173.200  1.00 18.850          O  
ATOM   6105  OD2 ASP A 387    -104.791-108.941 172.069  1.00 18.850          O  
ATOM   6106  H   ASP A 387    -103.112-111.741 171.468  1.00 16.000          H  
ATOM   6107  HA  ASP A 387    -102.758-111.482 174.262  1.00 16.220          H  
ATOM   6108 1HB  ASP A 387    -105.210-111.342 172.443  1.00 22.620          H  
ATOM   6109 2HB  ASP A 387    -105.235-110.837 174.126  1.00 22.620          H  
ATOM   6110  N   ILE A 388    -104.368-114.165 173.290  1.00 11.950          N  
ATOM   6111  CA  ILE A 388    -104.957-115.426 173.703  1.00 11.230          C  
ATOM   6112  C   ILE A 388    -103.854-116.441 173.969  1.00 11.280          C  
ATOM   6113  O   ILE A 388    -102.990-116.689 173.129  1.00 11.260          O  
ATOM   6114  CB  ILE A 388    -105.930-115.972 172.639  1.00 16.010          C  
ATOM   6115  CG1 ILE A 388    -107.033-114.907 172.308  1.00 16.010          C  
ATOM   6116  CG2 ILE A 388    -106.569-117.314 173.122  1.00 16.010          C  
ATOM   6117  CD1 ILE A 388    -107.913-114.450 173.466  1.00 16.010          C  
ATOM   6118  H   ILE A 388    -104.131-114.029 172.299  1.00 14.340          H  
ATOM   6119  HA  ILE A 388    -105.491-115.277 174.636  1.00 13.480          H  
ATOM   6120  HB  ILE A 388    -105.378-116.152 171.710  1.00 19.210          H  
ATOM   6121 1HG1 ILE A 388    -106.535-114.026 171.895  1.00 19.210          H  
ATOM   6122 2HG1 ILE A 388    -107.670-115.317 171.542  1.00 19.210          H  
ATOM   6123 1HG2 ILE A 388    -107.226-117.679 172.361  1.00 19.210          H  
ATOM   6124 2HG2 ILE A 388    -105.793-118.060 173.303  1.00 19.210          H  
ATOM   6125 3HG2 ILE A 388    -107.128-117.156 174.040  1.00 19.210          H  
ATOM   6126 1HD1 ILE A 388    -108.627-113.715 173.099  1.00 19.210          H  
ATOM   6127 2HD1 ILE A 388    -108.460-115.290 173.892  1.00 19.210          H  
ATOM   6128 3HD1 ILE A 388    -107.300-113.985 174.232  1.00 19.210          H  
ATOM   6129  N   ILE A 389    -103.926-117.070 175.130  1.00 11.450          N  
ATOM   6130  CA  ILE A 389    -102.920-118.030 175.548  1.00 11.560          C  
ATOM   6131  C   ILE A 389    -103.583-119.420 175.562  1.00 11.410          C  
ATOM   6132  O   ILE A 389    -104.816-119.473 175.535  1.00 10.300          O  
ATOM   6133  CB  ILE A 389    -102.366-117.604 176.938  1.00 16.140          C  
ATOM   6134  CG1 ILE A 389    -103.486-117.635 178.002  1.00 16.140          C  
ATOM   6135  CG2 ILE A 389    -101.804-116.182 176.789  1.00 16.140          C  
ATOM   6136  CD1 ILE A 389    -103.019-117.535 179.432  1.00 16.140          C  
ATOM   6137  H   ILE A 389    -104.684-116.822 175.745  1.00 13.740          H  
ATOM   6138  HA  ILE A 389    -102.113-118.006 174.820  1.00 13.870          H  
ATOM   6139  HB  ILE A 389    -101.570-118.223 177.266  1.00 19.370          H  
ATOM   6140 1HG1 ILE A 389    -104.143-116.793 177.823  1.00 19.370          H  
ATOM   6141 2HG1 ILE A 389    -104.052-118.549 177.905  1.00 19.370          H  
ATOM   6142 1HG2 ILE A 389    -101.393-115.831 177.728  1.00 19.370          H  
ATOM   6143 2HG2 ILE A 389    -101.015-116.192 176.039  1.00 19.370          H  
ATOM   6144 3HG2 ILE A 389    -102.588-115.492 176.468  1.00 19.370          H  
ATOM   6145 1HD1 ILE A 389    -103.888-117.557 180.092  1.00 19.370          H  
ATOM   6146 2HD1 ILE A 389    -102.370-118.381 179.662  1.00 19.370          H  
ATOM   6147 3HD1 ILE A 389    -102.475-116.610 179.593  1.00 19.370          H  
ATOM   6148  N   PRO A 390    -102.824-120.541 175.680  1.00 12.470          N  
ATOM   6149  CA  PRO A 390    -103.289-121.929 175.633  1.00 12.460          C  
ATOM   6150  C   PRO A 390    -104.368-122.297 176.639  1.00 11.690          C  
ATOM   6151  O   PRO A 390    -105.043-123.309 176.465  1.00 11.260          O  
ATOM   6152  CB  PRO A 390    -102.007-122.727 175.902  1.00 18.690          C  
ATOM   6153  CG  PRO A 390    -100.891-121.829 175.450  1.00 18.690          C  
ATOM   6154  CD  PRO A 390    -101.339-120.444 175.817  1.00 18.690          C  
ATOM   6155  HA  PRO A 390    -103.643-122.138 174.613  1.00 14.950          H  
ATOM   6156 1HB  PRO A 390    -101.945-122.984 176.965  1.00 22.430          H  
ATOM   6157 2HB  PRO A 390    -102.040-123.678 175.351  1.00 22.430          H  
ATOM   6158 1HG  PRO A 390     -99.951-122.117 175.948  1.00 22.430          H  
ATOM   6159 2HG  PRO A 390    -100.722-121.952 174.367  1.00 22.430          H  
ATOM   6160 1HD  PRO A 390    -101.048-120.267 176.854  1.00 22.430          H  
ATOM   6161 2HD  PRO A 390    -100.885-119.735 175.120  1.00 22.430          H  
ATOM   6162  N   HIS A 391    -104.531-121.518 177.704  1.00 11.610          N  
ATOM   6163  CA  HIS A 391    -105.589-121.851 178.637  1.00 11.040          C  
ATOM   6164  C   HIS A 391    -106.515-120.649 178.793  1.00  9.790          C  
ATOM   6165  O   HIS A 391    -107.013-120.389 179.885  1.00  9.350          O  
ATOM   6166  CB  HIS A 391    -105.014-122.226 180.015  1.00 15.680          C  
ATOM   6167  CG  HIS A 391    -104.106-123.439 180.026  1.00 15.680          C  
ATOM   6168  ND1 HIS A 391    -102.782-123.379 179.638  1.00 15.680          N  
ATOM   6169  CD2 HIS A 391    -104.327-124.722 180.401  1.00 15.680          C  
ATOM   6170  CE1 HIS A 391    -102.239-124.577 179.756  1.00 15.680          C  
ATOM   6171  NE2 HIS A 391    -103.153-125.405 180.222  1.00 15.680          N  
ATOM   6172  H   HIS A 391    -103.962-120.699 177.859  1.00 13.930          H  
ATOM   6173  HA  HIS A 391    -106.176-122.684 178.270  1.00 13.250          H  
ATOM   6174 1HB  HIS A 391    -104.459-121.378 180.416  1.00 18.820          H  
ATOM   6175 2HB  HIS A 391    -105.839-122.429 180.700  1.00 18.820          H  
ATOM   6176  HD1 HIS A 391    -102.234-122.544 179.616  1.00 18.820          H  
ATOM   6177  HD2 HIS A 391    -105.189-125.245 180.790  1.00 18.820          H  
ATOM   6178  HE1 HIS A 391    -101.195-124.742 179.492  1.00 18.820          H  
ATOM   6179  N   HIS A 392    -106.822-119.973 177.669  1.00  9.180          N  
ATOM   6180  CA  HIS A 392    -107.754-118.850 177.653  1.00  7.940          C  
ATOM   6181  C   HIS A 392    -108.656-118.604 176.398  1.00  6.860          C  
ATOM   6182  O   HIS A 392    -109.721-118.082 176.706  1.00  5.970          O  
ATOM   6183  CB  HIS A 392    -106.973-117.568 177.908  1.00 11.610          C  
ATOM   6184  CG  HIS A 392    -107.805-116.347 178.042  1.00 11.610          C  
ATOM   6185  ND1 HIS A 392    -108.631-116.115 179.123  1.00 11.610          N  
ATOM   6186  CD2 HIS A 392    -107.928-115.275 177.237  1.00 11.610          C  
ATOM   6187  CE1 HIS A 392    -109.236-114.956 178.963  1.00 11.610          C  
ATOM   6188  NE2 HIS A 392    -108.824-114.424 177.827  1.00 11.610          N  
ATOM   6189  H   HIS A 392    -106.315-120.207 176.808  1.00 11.020          H  
ATOM   6190  HA  HIS A 392    -108.427-118.956 178.493  1.00  9.530          H  
ATOM   6191 1HB  HIS A 392    -106.379-117.675 178.816  1.00 13.930          H  
ATOM   6192 2HB  HIS A 392    -106.290-117.409 177.079  1.00 13.930          H  
ATOM   6193  HD1 HIS A 392    -108.632-116.623 179.986  1.00 13.930          H  
ATOM   6194  HD2 HIS A 392    -107.469-115.019 176.296  1.00 13.930          H  
ATOM   6195  HE1 HIS A 392    -109.942-114.593 179.707  1.00 13.930          H  
ATOM   6196  N   ILE A 393    -108.783-119.503 175.395  1.00  7.100          N  
ATOM   6197  CA  ILE A 393    -109.080-120.948 175.332  1.00  7.150          C  
ATOM   6198  C   ILE A 393    -110.097-121.425 176.379  1.00  6.920          C  
ATOM   6199  O   ILE A 393    -111.159-121.915 175.986  1.00  6.080          O  
ATOM   6200  CB  ILE A 393    -107.845-121.867 175.268  1.00  9.990          C  
ATOM   6201  CG1 ILE A 393    -106.888-121.447 174.086  1.00  9.990          C  
ATOM   6202  CG2 ILE A 393    -108.317-123.280 175.028  1.00  9.990          C  
ATOM   6203  CD1 ILE A 393    -107.463-121.458 172.696  1.00  9.990          C  
ATOM   6204  H   ILE A 393    -108.077-119.308 174.701  1.00  8.520          H  
ATOM   6205  HA  ILE A 393    -109.578-121.122 174.385  1.00  8.580          H  
ATOM   6206  HB  ILE A 393    -107.311-121.881 176.167  1.00 11.990          H  
ATOM   6207 1HG1 ILE A 393    -106.544-120.453 174.272  1.00 11.990          H  
ATOM   6208 2HG1 ILE A 393    -106.032-122.116 174.095  1.00 11.990          H  
ATOM   6209 1HG2 ILE A 393    -107.452-123.942 174.980  1.00 11.990          H  
ATOM   6210 2HG2 ILE A 393    -108.958-123.595 175.823  1.00 11.990          H  
ATOM   6211 3HG2 ILE A 393    -108.869-123.347 174.111  1.00 11.990          H  
ATOM   6212 1HD1 ILE A 393    -106.697-121.142 171.987  1.00 11.990          H  
ATOM   6213 2HD1 ILE A 393    -107.794-122.442 172.431  1.00 11.990          H  
ATOM   6214 3HD1 ILE A 393    -108.281-120.781 172.644  1.00 11.990          H  
ATOM   6215  N   ASN A 394    -109.851-121.200 177.681  1.00  7.680          N  
ATOM   6216  CA  ASN A 394    -110.765-121.662 178.724  1.00  7.540          C  
ATOM   6217  C   ASN A 394    -112.107-120.942 178.695  1.00  6.390          C  
ATOM   6218  O   ASN A 394    -113.086-121.426 179.260  1.00  5.780          O  
ATOM   6219  CB  ASN A 394    -110.156-121.519 180.112  1.00 10.610          C  
ATOM   6220  CG  ASN A 394    -109.965-120.095 180.575  1.00 10.610          C  
ATOM   6221  OD1 ASN A 394    -110.466-119.136 179.980  1.00 10.610          O  
ATOM   6222  ND2 ASN A 394    -109.234-119.936 181.649  1.00 10.610          N  
ATOM   6223  H   ASN A 394    -108.986-120.757 177.952  1.00  9.220          H  
ATOM   6224  HA  ASN A 394    -110.953-122.711 178.566  1.00  9.050          H  
ATOM   6225 1HB  ASN A 394    -110.792-122.034 180.832  1.00 12.730          H  
ATOM   6226 2HB  ASN A 394    -109.184-122.008 180.125  1.00 12.730          H  
ATOM   6227 1HD2 ASN A 394    -109.056-119.019 181.993  1.00 12.730          H  
ATOM   6228 2HD2 ASN A 394    -108.831-120.728 182.104  1.00 12.730          H  
ATOM   6229  N   LEU A 395    -112.212-119.845 177.952  1.00  6.140          N  
ATOM   6230  CA  LEU A 395    -113.483-119.157 177.848  1.00  5.340          C  
ATOM   6231  C   LEU A 395    -114.534-120.043 177.181  1.00  3.970          C  
ATOM   6232  O   LEU A 395    -115.736-119.868 177.388  1.00  3.370          O  
ATOM   6233  CB  LEU A 395    -113.318-117.871 177.041  1.00  7.800          C  
ATOM   6234  CG  LEU A 395    -112.496-116.725 177.675  1.00  7.800          C  
ATOM   6235  CD1 LEU A 395    -112.268-115.656 176.611  1.00  7.800          C  
ATOM   6236  CD2 LEU A 395    -113.247-116.125 178.868  1.00  7.800          C  
ATOM   6237  H   LEU A 395    -111.380-119.442 177.505  1.00  7.370          H  
ATOM   6238  HA  LEU A 395    -113.830-118.927 178.850  1.00  6.410          H  
ATOM   6239 1HB  LEU A 395    -112.847-118.126 176.090  1.00  9.360          H  
ATOM   6240 2HB  LEU A 395    -114.296-117.486 176.841  1.00  9.360          H  
ATOM   6241  HG  LEU A 395    -111.532-117.100 178.009  1.00  9.360          H  
ATOM   6242 1HD1 LEU A 395    -111.682-114.843 177.033  1.00  9.360          H  
ATOM   6243 2HD1 LEU A 395    -111.723-116.096 175.772  1.00  9.360          H  
ATOM   6244 3HD1 LEU A 395    -113.228-115.272 176.265  1.00  9.360          H  
ATOM   6245 1HD2 LEU A 395    -112.657-115.314 179.287  1.00  9.360          H  
ATOM   6246 2HD2 LEU A 395    -114.211-115.739 178.534  1.00  9.360          H  
ATOM   6247 3HD2 LEU A 395    -113.405-116.878 179.631  1.00  9.360          H  
ATOM   6248  N   SER A 396    -114.067-120.970 176.341  1.00  3.730          N  
ATOM   6249  CA  SER A 396    -114.910-121.866 175.568  1.00  2.770          C  
ATOM   6250  C   SER A 396    -115.121-123.237 176.191  1.00  3.050          C  
ATOM   6251  O   SER A 396    -115.808-124.093 175.610  1.00  2.910          O  
ATOM   6252  CB  SER A 396    -114.290-122.083 174.227  1.00  4.260          C  
ATOM   6253  OG  SER A 396    -113.099-122.813 174.324  1.00  4.260          O  
ATOM   6254  H   SER A 396    -113.055-121.083 176.248  1.00  4.480          H  
ATOM   6255  HA  SER A 396    -115.883-121.389 175.445  1.00  3.320          H  
ATOM   6256 1HB  SER A 396    -114.991-122.620 173.600  1.00  5.110          H  
ATOM   6257 2HB  SER A 396    -114.085-121.118 173.774  1.00  5.110          H  
ATOM   6258  HG  SER A 396    -112.439-122.236 174.769  1.00  5.110          H  
ATOM   6259  N   THR A 397    -114.524-123.494 177.347  1.00  3.800          N  
ATOM   6260  CA  THR A 397    -114.585-124.831 177.898  1.00  4.190          C  
ATOM   6261  C   THR A 397    -115.857-125.135 178.627  1.00  3.460          C  
ATOM   6262  O   THR A 397    -115.889-125.143 179.861  1.00  3.660          O  
ATOM   6263  CB  THR A 397    -113.414-125.128 178.816  1.00  5.710          C  
ATOM   6264  OG1 THR A 397    -113.343-124.138 179.821  1.00  5.710          O  
ATOM   6265  CG2 THR A 397    -112.172-125.161 178.001  1.00  5.710          C  
ATOM   6266  H   THR A 397    -114.019-122.767 177.863  1.00  4.560          H  
ATOM   6267  HA  THR A 397    -114.519-125.529 177.066  1.00  5.030          H  
ATOM   6268  HB  THR A 397    -113.551-126.070 179.285  1.00  6.850          H  
ATOM   6269  HG1 THR A 397    -114.145-124.220 180.377  1.00  6.850          H  
ATOM   6270 1HG2 THR A 397    -111.342-125.361 178.628  1.00  6.850          H  
ATOM   6271 2HG2 THR A 397    -112.263-125.932 177.265  1.00  6.850          H  
ATOM   6272 3HG2 THR A 397    -112.037-124.215 177.498  1.00  6.850          H  
ATOM   6273  N   VAL A 398    -116.900-125.370 177.847  1.00  2.980          N  
ATOM   6274  CA  VAL A 398    -118.201-125.711 178.387  1.00  2.190          C  
ATOM   6275  C   VAL A 398    -117.913-126.944 179.212  1.00  1.510          C  
ATOM   6276  O   VAL A 398    -117.166-127.816 178.773  1.00  1.780          O  
ATOM   6277  CB  VAL A 398    -119.226-125.954 177.265  1.00  3.380          C  
ATOM   6278  CG1 VAL A 398    -120.542-126.488 177.840  1.00  3.380          C  
ATOM   6279  CG2 VAL A 398    -119.467-124.649 176.510  1.00  3.380          C  
ATOM   6280  H   VAL A 398    -116.727-125.269 176.845  1.00  3.580          H  
ATOM   6281  HA  VAL A 398    -118.557-124.913 179.039  1.00  2.630          H  
ATOM   6282  HB  VAL A 398    -118.835-126.677 176.587  1.00  4.060          H  
ATOM   6283 1HG1 VAL A 398    -121.247-126.660 177.033  1.00  4.060          H  
ATOM   6284 2HG1 VAL A 398    -120.373-127.437 178.369  1.00  4.060          H  
ATOM   6285 3HG1 VAL A 398    -120.966-125.767 178.538  1.00  4.060          H  
ATOM   6286 1HG2 VAL A 398    -120.179-124.815 175.701  1.00  4.060          H  
ATOM   6287 2HG2 VAL A 398    -119.865-123.904 177.198  1.00  4.060          H  
ATOM   6288 3HG2 VAL A 398    -118.527-124.287 176.090  1.00  4.060          H  
ATOM   6289  N   THR A 399    -118.434-126.963 180.427  1.00  0.970          N  
ATOM   6290  CA  THR A 399    -118.135-128.001 181.391  1.00  0.690          C  
ATOM   6291  C   THR A 399    -118.462-129.404 180.873  1.00  0.540          C  
ATOM   6292  O   THR A 399    -119.551-129.690 180.376  1.00  0.430          O  
ATOM   6293  CB  THR A 399    -118.840-127.707 182.742  1.00  1.080          C  
ATOM   6294  OG1 THR A 399    -118.484-126.398 183.191  1.00  1.080          O  
ATOM   6295  CG2 THR A 399    -118.321-128.661 183.801  1.00  1.080          C  
ATOM   6296  H   THR A 399    -119.065-126.222 180.689  1.00  1.160          H  
ATOM   6297  HA  THR A 399    -117.062-127.968 181.581  1.00  0.830          H  
ATOM   6298  HB  THR A 399    -119.926-127.795 182.642  1.00  1.290          H  
ATOM   6299  HG1 THR A 399    -118.999-125.753 182.707  1.00  1.290          H  
ATOM   6300 1HG2 THR A 399    -118.796-128.432 184.757  1.00  1.290          H  
ATOM   6301 2HG2 THR A 399    -118.537-129.638 183.551  1.00  1.290          H  
ATOM   6302 3HG2 THR A 399    -117.241-128.545 183.897  1.00  1.290          H  
ATOM   6303  N   ALA A 400    -117.501-130.305 181.077  1.00  0.600          N  
ATOM   6304  CA  ALA A 400    -117.509-131.722 180.685  1.00  0.470          C  
ATOM   6305  C   ALA A 400    -118.645-132.493 181.327  1.00  0.400          C  
ATOM   6306  O   ALA A 400    -119.002-133.592 180.920  1.00  0.370          O  
ATOM   6307  CB  ALA A 400    -116.206-132.367 181.065  1.00  0.710          C  
ATOM   6308  H   ALA A 400    -116.662-129.953 181.511  1.00  0.720          H  
ATOM   6309  HA  ALA A 400    -117.608-131.767 179.609  1.00  0.560          H  
ATOM   6310 1HB  ALA A 400    -116.210-133.384 180.721  1.00  0.850          H  
ATOM   6311 2HB  ALA A 400    -115.409-131.831 180.594  1.00  0.850          H  
ATOM   6312 3HB  ALA A 400    -116.082-132.341 182.144  1.00  0.850          H  
ATOM   6313  N   GLU A 401    -119.131-131.933 182.401  1.00  0.520          N  
ATOM   6314  CA  GLU A 401    -120.175-132.467 183.230  1.00  0.580          C  
ATOM   6315  C   GLU A 401    -121.583-132.035 182.786  1.00  0.610          C  
ATOM   6316  O   GLU A 401    -122.554-132.469 183.399  1.00  0.720          O  
ATOM   6317  CB  GLU A 401    -119.912-132.007 184.666  1.00  0.790          C  
ATOM   6318  CG  GLU A 401    -118.549-132.482 185.215  1.00  0.790          C  
ATOM   6319  CD  GLU A 401    -118.206-131.936 186.596  1.00  0.790          C  
ATOM   6320  OE1 GLU A 401    -118.966-131.154 187.111  1.00  0.790          O  
ATOM   6321  OE2 GLU A 401    -117.182-132.340 187.152  1.00  0.790          O  
ATOM   6322  H   GLU A 401    -118.747-131.038 182.639  1.00  0.620          H  
ATOM   6323  HA  GLU A 401    -120.120-133.556 183.184  1.00  0.700          H  
ATOM   6324 1HB  GLU A 401    -119.975-130.931 184.734  1.00  0.950          H  
ATOM   6325 2HB  GLU A 401    -120.685-132.413 185.316  1.00  0.950          H  
ATOM   6326 1HG  GLU A 401    -118.561-133.571 185.260  1.00  0.950          H  
ATOM   6327 2HG  GLU A 401    -117.767-132.191 184.518  1.00  0.950          H  
ATOM   6328  N   ASP A 402    -121.726-131.197 181.747  1.00  0.570          N  
ATOM   6329  CA  ASP A 402    -123.077-130.788 181.321  1.00  0.730          C  
ATOM   6330  C   ASP A 402    -123.798-131.873 180.480  1.00  0.890          C  
ATOM   6331  O   ASP A 402    -125.003-132.081 180.607  1.00  1.070          O  
ATOM   6332  CB  ASP A 402    -122.984-129.486 180.517  1.00  0.960          C  
ATOM   6333  CG  ASP A 402    -122.554-128.258 181.368  1.00  0.960          C  
ATOM   6334  OD1 ASP A 402    -122.709-128.272 182.569  1.00  0.960          O  
ATOM   6335  OD2 ASP A 402    -122.049-127.324 180.791  1.00  0.960          O  
ATOM   6336  H   ASP A 402    -120.901-130.804 181.284  1.00  0.680          H  
ATOM   6337  HA  ASP A 402    -123.672-130.601 182.214  1.00  0.880          H  
ATOM   6338 1HB  ASP A 402    -122.255-129.613 179.707  1.00  1.150          H  
ATOM   6339 2HB  ASP A 402    -123.947-129.277 180.052  1.00  1.150          H  
ATOM   6340  N   TYR A 403    -123.038-132.507 179.596  1.00  0.870          N  
ATOM   6341  CA  TYR A 403    -123.419-133.581 178.672  1.00  1.040          C  
ATOM   6342  C   TYR A 403    -122.340-134.674 178.778  1.00  1.070          C  
ATOM   6343  O   TYR A 403    -122.629-135.719 179.353  1.00  1.100          O  
ATOM   6344  CB  TYR A 403    -123.635-133.084 177.222  1.00  1.390          C  
ATOM   6345  CG  TYR A 403    -124.841-132.221 176.980  1.00  1.390          C  
ATOM   6346  CD1 TYR A 403    -124.711-130.845 177.058  1.00  1.390          C  
ATOM   6347  CD2 TYR A 403    -126.066-132.791 176.625  1.00  1.390          C  
ATOM   6348  CE1 TYR A 403    -125.791-130.034 176.802  1.00  1.390          C  
ATOM   6349  CE2 TYR A 403    -127.162-131.970 176.358  1.00  1.390          C  
ATOM   6350  CZ  TYR A 403    -127.025-130.592 176.449  1.00  1.390          C  
ATOM   6351  OH  TYR A 403    -128.093-129.738 176.177  1.00  1.390          O  
ATOM   6352  H   TYR A 403    -122.073-132.248 179.606  1.00  1.040          H  
ATOM   6353  HA  TYR A 403    -124.355-134.017 179.012  1.00  1.250          H  
ATOM   6354 1HB  TYR A 403    -122.816-132.484 176.916  1.00  1.670          H  
ATOM   6355 2HB  TYR A 403    -123.683-133.940 176.542  1.00  1.670          H  
ATOM   6356  HD1 TYR A 403    -123.747-130.403 177.321  1.00  1.670          H  
ATOM   6357  HD2 TYR A 403    -126.162-133.872 176.549  1.00  1.670          H  
ATOM   6358  HE1 TYR A 403    -125.679-128.953 176.866  1.00  1.670          H  
ATOM   6359  HE2 TYR A 403    -128.125-132.405 176.072  1.00  1.670          H  
ATOM   6360  HH  TYR A 403    -128.866-130.230 175.797  1.00  1.670          H  
ATOM   6361  N   HIS A 404    -121.060-134.476 178.319  1.00  1.060          N  
ATOM   6362  CA  HIS A 404    -120.390-133.444 177.464  1.00  0.940          C  
ATOM   6363  C   HIS A 404    -119.004-134.060 177.196  1.00  1.020          C  
ATOM   6364  O   HIS A 404    -118.739-135.163 177.668  1.00  1.580          O  
ATOM   6365  CB  HIS A 404    -120.248-132.025 178.091  1.00  1.360          C  
ATOM   6366  CG  HIS A 404    -119.844-130.884 177.220  1.00  1.360          C  
ATOM   6367  ND1 HIS A 404    -120.738-130.254 176.372  1.00  1.360          N  
ATOM   6368  CD2 HIS A 404    -118.675-130.225 177.081  1.00  1.360          C  
ATOM   6369  CE1 HIS A 404    -120.118-129.268 175.746  1.00  1.360          C  
ATOM   6370  NE2 HIS A 404    -118.869-129.249 176.157  1.00  1.360          N  
ATOM   6371  H   HIS A 404    -120.423-135.221 178.583  1.00  1.270          H  
ATOM   6372  HA  HIS A 404    -120.876-133.358 176.506  1.00  1.130          H  
ATOM   6373 1HB  HIS A 404    -121.136-131.675 178.392  1.00  1.640          H  
ATOM   6374 2HB  HIS A 404    -119.639-132.056 178.914  1.00  1.640          H  
ATOM   6375  HD2 HIS A 404    -117.751-130.419 177.600  1.00  1.640          H  
ATOM   6376  HE1 HIS A 404    -120.560-128.589 175.008  1.00  1.640          H  
ATOM   6377  HE2 HIS A 404    -118.146-128.608 175.867  1.00  1.640          H  
ATOM   6378  N   LEU A 405    -118.133-133.399 176.437  1.00  1.060          N  
ATOM   6379  CA  LEU A 405    -116.758-133.892 176.234  1.00  1.330          C  
ATOM   6380  C   LEU A 405    -115.791-133.212 177.207  1.00  1.130          C  
ATOM   6381  O   LEU A 405    -116.134-132.181 177.770  1.00  1.850          O  
ATOM   6382  CB  LEU A 405    -116.321-133.708 174.774  1.00  1.750          C  
ATOM   6383  CG  LEU A 405    -116.297-132.271 174.159  1.00  1.750          C  
ATOM   6384  CD1 LEU A 405    -114.962-131.576 174.442  1.00  1.750          C  
ATOM   6385  CD2 LEU A 405    -116.522-132.366 172.617  1.00  1.750          C  
ATOM   6386  H   LEU A 405    -118.410-132.519 176.031  1.00  1.270          H  
ATOM   6387  HA  LEU A 405    -116.741-134.961 176.449  1.00  1.600          H  
ATOM   6388 1HB  LEU A 405    -115.328-134.077 174.726  1.00  2.100          H  
ATOM   6389 2HB  LEU A 405    -116.949-134.334 174.142  1.00  2.100          H  
ATOM   6390  HG  LEU A 405    -117.083-131.677 174.603  1.00  2.100          H  
ATOM   6391 1HD1 LEU A 405    -115.002-130.605 173.992  1.00  2.100          H  
ATOM   6392 2HD1 LEU A 405    -114.777-131.458 175.498  1.00  2.100          H  
ATOM   6393 3HD1 LEU A 405    -114.146-132.144 174.000  1.00  2.100          H  
ATOM   6394 1HD2 LEU A 405    -116.526-131.363 172.190  1.00  2.100          H  
ATOM   6395 2HD2 LEU A 405    -115.730-132.933 172.154  1.00  2.100          H  
ATOM   6396 3HD2 LEU A 405    -117.465-132.849 172.392  1.00  2.100          H  
ATOM   6397  N   VAL A 406    -114.575-133.735 177.394  1.00  1.030          N  
ATOM   6398  CA  VAL A 406    -113.678-133.056 178.338  1.00  1.230          C  
ATOM   6399  C   VAL A 406    -112.422-132.500 177.682  1.00  1.130          C  
ATOM   6400  O   VAL A 406    -111.758-133.164 176.890  1.00  1.420          O  
ATOM   6401  CB  VAL A 406    -113.268-134.016 179.498  1.00  1.640          C  
ATOM   6402  CG1 VAL A 406    -112.404-135.180 178.984  1.00  1.640          C  
ATOM   6403  CG2 VAL A 406    -112.542-133.260 180.642  1.00  1.640          C  
ATOM   6404  H   VAL A 406    -114.291-134.570 176.896  1.00  1.240          H  
ATOM   6405  HA  VAL A 406    -114.207-132.216 178.769  1.00  1.480          H  
ATOM   6406  HB  VAL A 406    -114.178-134.447 179.888  1.00  1.970          H  
ATOM   6407 1HG1 VAL A 406    -112.188-135.858 179.809  1.00  1.970          H  
ATOM   6408 2HG1 VAL A 406    -112.912-135.709 178.209  1.00  1.970          H  
ATOM   6409 3HG1 VAL A 406    -111.463-134.812 178.589  1.00  1.970          H  
ATOM   6410 1HG2 VAL A 406    -112.316-133.961 181.448  1.00  1.970          H  
ATOM   6411 2HG2 VAL A 406    -111.617-132.834 180.282  1.00  1.970          H  
ATOM   6412 3HG2 VAL A 406    -113.175-132.474 181.026  1.00  1.970          H  
ATOM   6413  N   TYR A 407    -112.091-131.281 178.066  1.00  1.970          N  
ATOM   6414  CA  TYR A 407    -110.888-130.597 177.635  1.00  2.490          C  
ATOM   6415  C   TYR A 407    -109.869-130.723 178.768  1.00  2.160          C  
ATOM   6416  O   TYR A 407    -110.260-130.760 179.938  1.00  2.300          O  
ATOM   6417  CB  TYR A 407    -111.145-129.113 177.351  1.00  3.280          C  
ATOM   6418  CG  TYR A 407    -112.081-128.813 176.196  1.00  3.280          C  
ATOM   6419  CD1 TYR A 407    -113.355-128.327 176.444  1.00  3.280          C  
ATOM   6420  CD2 TYR A 407    -111.672-129.020 174.896  1.00  3.280          C  
ATOM   6421  CE1 TYR A 407    -114.197-128.024 175.413  1.00  3.280          C  
ATOM   6422  CE2 TYR A 407    -112.524-128.725 173.853  1.00  3.280          C  
ATOM   6423  CZ  TYR A 407    -113.777-128.218 174.108  1.00  3.280          C  
ATOM   6424  OH  TYR A 407    -114.620-127.915 173.064  1.00  3.280          O  
ATOM   6425  H   TYR A 407    -112.721-130.813 178.695  1.00  2.360          H  
ATOM   6426  HA  TYR A 407    -110.483-131.088 176.749  1.00  2.990          H  
ATOM   6427 1HB  TYR A 407    -111.555-128.644 178.247  1.00  3.930          H  
ATOM   6428 2HB  TYR A 407    -110.197-128.620 177.146  1.00  3.930          H  
ATOM   6429  HD1 TYR A 407    -113.684-128.164 177.453  1.00  3.930          H  
ATOM   6430  HD2 TYR A 407    -110.676-129.410 174.689  1.00  3.930          H  
ATOM   6431  HE1 TYR A 407    -115.193-127.627 175.620  1.00  3.930          H  
ATOM   6432  HE2 TYR A 407    -112.199-128.883 172.826  1.00  3.930          H  
ATOM   6433  HH  TYR A 407    -114.223-128.209 172.240  1.00  3.930          H  
ATOM   6434  N   ASP A 408    -108.568-130.661 178.455  1.00  2.070          N  
ATOM   6435  CA  ASP A 408    -107.519-130.744 179.489  1.00  2.070          C  
ATOM   6436  C   ASP A 408    -107.704-129.684 180.578  1.00  2.090          C  
ATOM   6437  O   ASP A 408    -107.432-129.931 181.756  1.00  1.940          O  
ATOM   6438  CB  ASP A 408    -106.142-130.545 178.864  1.00  2.900          C  
ATOM   6439  CG  ASP A 408    -105.700-131.696 177.981  1.00  2.900          C  
ATOM   6440  OD1 ASP A 408    -106.308-132.739 178.014  1.00  2.900          O  
ATOM   6441  OD2 ASP A 408    -104.756-131.508 177.262  1.00  2.900          O  
ATOM   6442  H   ASP A 408    -108.291-130.632 177.481  1.00  2.480          H  
ATOM   6443  HA  ASP A 408    -107.565-131.732 179.952  1.00  2.480          H  
ATOM   6444 1HB  ASP A 408    -106.140-129.633 178.271  1.00  3.480          H  
ATOM   6445 2HB  ASP A 408    -105.405-130.416 179.657  1.00  3.480          H  
ATOM   6446  N   ILE A 409    -108.200-128.522 180.164  1.00  2.590          N  
ATOM   6447  CA  ILE A 409    -108.481-127.378 181.016  1.00  2.930          C  
ATOM   6448  C   ILE A 409    -109.495-127.726 182.097  1.00  2.730          C  
ATOM   6449  O   ILE A 409    -109.430-127.192 183.204  1.00  2.800          O  
ATOM   6450  CB  ILE A 409    -109.012-126.218 180.162  1.00  3.970          C  
ATOM   6451  CG1 ILE A 409    -107.884-125.691 179.266  1.00  3.970          C  
ATOM   6452  CG2 ILE A 409    -109.609-125.096 181.050  1.00  3.970          C  
ATOM   6453  CD1 ILE A 409    -108.318-124.776 178.172  1.00  3.970          C  
ATOM   6454  H   ILE A 409    -108.363-128.418 179.173  1.00  3.110          H  
ATOM   6455  HA  ILE A 409    -107.553-127.074 181.501  1.00  3.520          H  
ATOM   6456  HB  ILE A 409    -109.779-126.608 179.511  1.00  4.760          H  
ATOM   6457 1HG1 ILE A 409    -107.194-125.145 179.876  1.00  4.760          H  
ATOM   6458 2HG1 ILE A 409    -107.364-126.533 178.817  1.00  4.760          H  
ATOM   6459 1HG2 ILE A 409    -109.995-124.315 180.434  1.00  4.760          H  
ATOM   6460 2HG2 ILE A 409    -110.430-125.474 181.656  1.00  4.760          H  
ATOM   6461 3HG2 ILE A 409    -108.837-124.693 181.706  1.00  4.760          H  
ATOM   6462 1HD1 ILE A 409    -107.440-124.471 177.606  1.00  4.760          H  
ATOM   6463 2HD1 ILE A 409    -109.007-125.302 177.511  1.00  4.760          H  
ATOM   6464 3HD1 ILE A 409    -108.798-123.902 178.568  1.00  4.760          H  
ATOM   6465  N   ILE A 410    -110.511-128.500 181.730  1.00  2.840          N  
ATOM   6466  CA  ILE A 410    -111.554-128.893 182.647  1.00  3.380          C  
ATOM   6467  C   ILE A 410    -110.997-129.948 183.576  1.00  2.820          C  
ATOM   6468  O   ILE A 410    -111.176-129.862 184.786  1.00  3.340          O  
ATOM   6469  CB  ILE A 410    -112.777-129.446 181.902  1.00  4.520          C  
ATOM   6470  CG1 ILE A 410    -113.397-128.324 181.059  1.00  4.520          C  
ATOM   6471  CG2 ILE A 410    -113.811-130.007 182.943  1.00  4.520          C  
ATOM   6472  CD1 ILE A 410    -114.397-128.800 180.046  1.00  4.520          C  
ATOM   6473  H   ILE A 410    -110.518-128.924 180.807  1.00  3.410          H  
ATOM   6474  HA  ILE A 410    -111.853-128.030 183.239  1.00  4.060          H  
ATOM   6475  HB  ILE A 410    -112.463-130.232 181.225  1.00  5.420          H  
ATOM   6476 1HG1 ILE A 410    -113.893-127.615 181.722  1.00  5.420          H  
ATOM   6477 2HG1 ILE A 410    -112.598-127.802 180.536  1.00  5.420          H  
ATOM   6478 1HG2 ILE A 410    -114.668-130.394 182.443  1.00  5.420          H  
ATOM   6479 2HG2 ILE A 410    -113.363-130.811 183.529  1.00  5.420          H  
ATOM   6480 3HG2 ILE A 410    -114.118-129.206 183.619  1.00  5.420          H  
ATOM   6481 1HD1 ILE A 410    -114.791-127.955 179.496  1.00  5.420          H  
ATOM   6482 2HD1 ILE A 410    -113.934-129.485 179.357  1.00  5.420          H  
ATOM   6483 3HD1 ILE A 410    -115.191-129.283 180.517  1.00  5.420          H  
ATOM   6484  N   GLN A 411    -110.302-130.946 183.012  1.00  2.060          N  
ATOM   6485  CA  GLN A 411    -109.760-132.055 183.803  1.00  2.340          C  
ATOM   6486  C   GLN A 411    -108.843-131.540 184.910  1.00  1.780          C  
ATOM   6487  O   GLN A 411    -108.849-132.075 186.030  1.00  2.330          O  
ATOM   6488  CB  GLN A 411    -108.991-133.041 182.916  1.00  3.160          C  
ATOM   6489  CG  GLN A 411    -108.481-134.284 183.661  1.00  3.160          C  
ATOM   6490  CD  GLN A 411    -109.594-135.194 184.166  1.00  3.160          C  
ATOM   6491  OE1 GLN A 411    -110.341-135.783 183.381  1.00  3.160          O  
ATOM   6492  NE2 GLN A 411    -109.713-135.301 185.484  1.00  3.160          N  
ATOM   6493  H   GLN A 411    -110.179-130.941 181.995  1.00  2.470          H  
ATOM   6494  HA  GLN A 411    -110.594-132.579 184.268  1.00  2.810          H  
ATOM   6495 1HB  GLN A 411    -109.627-133.364 182.093  1.00  3.800          H  
ATOM   6496 2HB  GLN A 411    -108.130-132.533 182.480  1.00  3.800          H  
ATOM   6497 1HG  GLN A 411    -107.869-134.858 182.973  1.00  3.800          H  
ATOM   6498 2HG  GLN A 411    -107.879-133.979 184.516  1.00  3.800          H  
ATOM   6499 1HE2 GLN A 411    -110.430-135.880 185.882  1.00  3.800          H  
ATOM   6500 2HE2 GLN A 411    -109.093-134.781 186.085  1.00  3.800          H  
ATOM   6501  N   LYS A 412    -108.100-130.470 184.606  1.00  1.020          N  
ATOM   6502  CA  LYS A 412    -107.188-129.790 185.519  1.00  1.060          C  
ATOM   6503  C   LYS A 412    -107.784-129.562 186.907  1.00  1.440          C  
ATOM   6504  O   LYS A 412    -107.027-129.528 187.891  1.00  1.410          O  
ATOM   6505  CB  LYS A 412    -106.737-128.448 184.943  1.00  1.470          C  
ATOM   6506  CG  LYS A 412    -105.730-127.689 185.823  1.00  1.470          C  
ATOM   6507  CD  LYS A 412    -105.240-126.409 185.157  1.00  1.470          C  
ATOM   6508  CE  LYS A 412    -104.289-125.654 186.081  1.00  1.470          C  
ATOM   6509  NZ  LYS A 412    -103.781-124.401 185.463  1.00  1.470          N  
ATOM   6510  H   LYS A 412    -108.127-130.130 183.638  1.00  1.220          H  
ATOM   6511  HA  LYS A 412    -106.307-130.418 185.637  1.00  1.270          H  
ATOM   6512 1HB  LYS A 412    -106.302-128.602 183.954  1.00  1.760          H  
ATOM   6513 2HB  LYS A 412    -107.607-127.808 184.816  1.00  1.760          H  
ATOM   6514 1HG  LYS A 412    -106.210-127.405 186.763  1.00  1.760          H  
ATOM   6515 2HG  LYS A 412    -104.880-128.333 186.050  1.00  1.760          H  
ATOM   6516 1HD  LYS A 412    -104.730-126.650 184.223  1.00  1.760          H  
ATOM   6517 2HD  LYS A 412    -106.096-125.772 184.935  1.00  1.760          H  
ATOM   6518 1HE  LYS A 412    -104.820-125.403 187.002  1.00  1.760          H  
ATOM   6519 2HE  LYS A 412    -103.445-126.298 186.327  1.00  1.760          H  
ATOM   6520 1HZ  LYS A 412    -103.161-123.934 186.111  1.00  1.760          H  
ATOM   6521 2HZ  LYS A 412    -103.274-124.622 184.616  1.00  1.760          H  
ATOM   6522 3HZ  LYS A 412    -104.559-123.794 185.247  1.00  1.760          H  
ATOM   6523  N   VAL A 413    -109.123-129.410 186.988  1.00  2.210          N  
ATOM   6524  CA  VAL A 413    -109.843-129.110 188.223  1.00  3.160          C  
ATOM   6525  C   VAL A 413    -109.504-130.093 189.336  1.00  3.350          C  
ATOM   6526  O   VAL A 413    -109.714-129.792 190.500  1.00  3.760          O  
ATOM   6527  CB  VAL A 413    -111.372-129.102 187.982  1.00  4.040          C  
ATOM   6528  CG1 VAL A 413    -111.901-130.531 187.748  1.00  4.040          C  
ATOM   6529  CG2 VAL A 413    -112.086-128.431 189.190  1.00  4.040          C  
ATOM   6530  H   VAL A 413    -109.676-129.503 186.128  1.00  2.650          H  
ATOM   6531  HA  VAL A 413    -109.553-128.108 188.540  1.00  3.790          H  
ATOM   6532  HB  VAL A 413    -111.574-128.534 187.074  1.00  4.850          H  
ATOM   6533 1HG1 VAL A 413    -112.971-130.491 187.551  1.00  4.850          H  
ATOM   6534 2HG1 VAL A 413    -111.398-130.983 186.900  1.00  4.850          H  
ATOM   6535 3HG1 VAL A 413    -111.729-131.139 188.604  1.00  4.850          H  
ATOM   6536 1HG2 VAL A 413    -113.153-128.400 189.001  1.00  4.850          H  
ATOM   6537 2HG2 VAL A 413    -111.913-128.977 190.110  1.00  4.850          H  
ATOM   6538 3HG2 VAL A 413    -111.707-127.413 189.307  1.00  4.850          H  
ATOM   6539  N   LYS A 414    -109.002-131.280 189.005  1.00  3.280          N  
ATOM   6540  CA  LYS A 414    -108.640-132.256 190.021  1.00  3.820          C  
ATOM   6541  C   LYS A 414    -107.822-131.639 191.164  1.00  3.580          C  
ATOM   6542  O   LYS A 414    -107.979-132.041 192.318  1.00  3.990          O  
ATOM   6543  CB  LYS A 414    -107.855-133.412 189.402  1.00  5.130          C  
ATOM   6544  CG  LYS A 414    -107.429-134.486 190.416  1.00  5.130          C  
ATOM   6545  CD  LYS A 414    -106.734-135.677 189.751  1.00  5.130          C  
ATOM   6546  CE  LYS A 414    -106.231-136.659 190.812  1.00  5.130          C  
ATOM   6547  NZ  LYS A 414    -105.587-137.880 190.229  1.00  5.130          N  
ATOM   6548  H   LYS A 414    -108.865-131.491 188.010  1.00  3.940          H  
ATOM   6549  HA  LYS A 414    -109.551-132.656 190.449  1.00  4.580          H  
ATOM   6550 1HB  LYS A 414    -108.456-133.883 188.626  1.00  6.160          H  
ATOM   6551 2HB  LYS A 414    -106.955-133.018 188.925  1.00  6.160          H  
ATOM   6552 1HG  LYS A 414    -106.731-134.050 191.135  1.00  6.160          H  
ATOM   6553 2HG  LYS A 414    -108.305-134.835 190.963  1.00  6.160          H  
ATOM   6554 1HD  LYS A 414    -107.431-136.189 189.087  1.00  6.160          H  
ATOM   6555 2HD  LYS A 414    -105.888-135.322 189.163  1.00  6.160          H  
ATOM   6556 1HE  LYS A 414    -105.499-136.145 191.432  1.00  6.160          H  
ATOM   6557 2HE  LYS A 414    -107.067-136.969 191.437  1.00  6.160          H  
ATOM   6558 1HZ  LYS A 414    -105.270-138.464 190.999  1.00  6.160          H  
ATOM   6559 2HZ  LYS A 414    -106.257-138.394 189.662  1.00  6.160          H  
ATOM   6560 3HZ  LYS A 414    -104.796-137.631 189.659  1.00  6.160          H  
ATOM   6561  N   GLU A 415    -106.912-130.705 190.846  1.00  2.900          N  
ATOM   6562  CA  GLU A 415    -106.040-130.095 191.852  1.00  2.630          C  
ATOM   6563  C   GLU A 415    -106.613-128.821 192.504  1.00  2.680          C  
ATOM   6564  O   GLU A 415    -105.935-128.175 193.308  1.00  2.630          O  
ATOM   6565  CB  GLU A 415    -104.672-129.785 191.232  1.00  3.790          C  
ATOM   6566  CG  GLU A 415    -103.883-131.028 190.804  1.00  3.790          C  
ATOM   6567  CD  GLU A 415    -102.535-130.711 190.187  1.00  3.790          C  
ATOM   6568  OE1 GLU A 415    -102.211-129.553 190.058  1.00  3.790          O  
ATOM   6569  OE2 GLU A 415    -101.833-131.634 189.848  1.00  3.790          O  
ATOM   6570  H   GLU A 415    -106.823-130.395 189.869  1.00  3.480          H  
ATOM   6571  HA  GLU A 415    -105.888-130.826 192.644  1.00  3.160          H  
ATOM   6572 1HB  GLU A 415    -104.812-129.157 190.350  1.00  4.550          H  
ATOM   6573 2HB  GLU A 415    -104.063-129.225 191.942  1.00  4.550          H  
ATOM   6574 1HG  GLU A 415    -103.730-131.660 191.678  1.00  4.550          H  
ATOM   6575 2HG  GLU A 415    -104.481-131.592 190.088  1.00  4.550          H  
ATOM   6576  N   GLU A 416    -107.823-128.431 192.122  1.00  3.020          N  
ATOM   6577  CA  GLU A 416    -108.485-127.222 192.604  1.00  3.610          C  
ATOM   6578  C   GLU A 416    -109.539-127.521 193.668  1.00  4.540          C  
ATOM   6579  O   GLU A 416    -109.962-128.660 193.849  1.00  4.260          O  
ATOM   6580  CB  GLU A 416    -109.130-126.467 191.435  1.00  4.820          C  
ATOM   6581  CG  GLU A 416    -108.131-125.933 190.392  1.00  4.820          C  
ATOM   6582  CD  GLU A 416    -108.790-125.182 189.251  1.00  4.820          C  
ATOM   6583  OE1 GLU A 416    -109.977-125.320 189.082  1.00  4.820          O  
ATOM   6584  OE2 GLU A 416    -108.107-124.448 188.574  1.00  4.820          O  
ATOM   6585  H   GLU A 416    -108.349-129.025 191.479  1.00  3.620          H  
ATOM   6586  HA  GLU A 416    -107.732-126.576 193.051  1.00  4.330          H  
ATOM   6587 1HB  GLU A 416    -109.822-127.133 190.925  1.00  5.780          H  
ATOM   6588 2HB  GLU A 416    -109.711-125.628 191.816  1.00  5.780          H  
ATOM   6589 1HG  GLU A 416    -107.421-125.276 190.889  1.00  5.780          H  
ATOM   6590 2HG  GLU A 416    -107.576-126.781 189.983  1.00  5.780          H  
ATOM   6591  N   GLU A 417    -109.903-126.509 194.452  1.00  5.710          N  
ATOM   6592  CA  GLU A 417    -111.012-126.676 195.382  1.00  6.750          C  
ATOM   6593  C   GLU A 417    -112.289-126.874 194.571  1.00  7.010          C  
ATOM   6594  O   GLU A 417    -112.533-126.135 193.618  1.00  7.750          O  
ATOM   6595  CB  GLU A 417    -111.151-125.465 196.305  1.00  9.030          C  
ATOM   6596  CG  GLU A 417    -112.238-125.604 197.376  1.00  9.030          C  
ATOM   6597  CD  GLU A 417    -112.288-124.427 198.300  1.00  9.030          C  
ATOM   6598  OE1 GLU A 417    -111.515-123.521 198.112  1.00  9.030          O  
ATOM   6599  OE2 GLU A 417    -113.092-124.430 199.199  1.00  9.030          O  
ATOM   6600  H   GLU A 417    -109.473-125.602 194.338  1.00  6.850          H  
ATOM   6601  HA  GLU A 417    -110.843-127.568 195.985  1.00  8.100          H  
ATOM   6602 1HB  GLU A 417    -110.203-125.285 196.812  1.00 10.840          H  
ATOM   6603 2HB  GLU A 417    -111.379-124.580 195.710  1.00 10.840          H  
ATOM   6604 1HG  GLU A 417    -113.212-125.701 196.891  1.00 10.840          H  
ATOM   6605 2HG  GLU A 417    -112.058-126.510 197.953  1.00 10.840          H  
ATOM   6606  N   PHE A 418    -113.116-127.837 194.950  1.00  6.590          N  
ATOM   6607  CA  PHE A 418    -114.358-128.057 194.226  1.00  7.020          C  
ATOM   6608  C   PHE A 418    -115.557-127.417 194.925  1.00  7.460          C  
ATOM   6609  O   PHE A 418    -115.686-127.551 196.145  1.00  7.040          O  
ATOM   6610  CB  PHE A 418    -114.633-129.555 194.082  1.00  9.660          C  
ATOM   6611  CG  PHE A 418    -113.791-130.282 193.095  1.00  9.660          C  
ATOM   6612  CD1 PHE A 418    -112.510-130.700 193.396  1.00  9.660          C  
ATOM   6613  CD2 PHE A 418    -114.318-130.602 191.855  1.00  9.660          C  
ATOM   6614  CE1 PHE A 418    -111.773-131.410 192.481  1.00  9.660          C  
ATOM   6615  CE2 PHE A 418    -113.583-131.318 190.945  1.00  9.660          C  
ATOM   6616  CZ  PHE A 418    -112.314-131.722 191.263  1.00  9.660          C  
ATOM   6617  H   PHE A 418    -112.865-128.419 195.737  1.00  7.910          H  
ATOM   6618  HA  PHE A 418    -114.212-127.633 193.237  1.00  8.420          H  
ATOM   6619 1HB  PHE A 418    -114.487-130.033 195.050  1.00 11.590          H  
ATOM   6620 2HB  PHE A 418    -115.665-129.711 193.809  1.00 11.590          H  
ATOM   6621  HD1 PHE A 418    -112.071-130.460 194.363  1.00 11.590          H  
ATOM   6622  HD2 PHE A 418    -115.331-130.286 191.607  1.00 11.590          H  
ATOM   6623  HE1 PHE A 418    -110.752-131.725 192.730  1.00 11.590          H  
ATOM   6624  HE2 PHE A 418    -114.004-131.567 189.971  1.00 11.590          H  
ATOM   6625  HZ  PHE A 418    -111.737-132.285 190.549  1.00 11.590          H  
ATOM   6626  N   PRO A 419    -116.529-126.841 194.164  1.00  8.380          N  
ATOM   6627  CA  PRO A 419    -117.769-126.218 194.640  1.00  8.900          C  
ATOM   6628  C   PRO A 419    -118.635-127.235 195.359  1.00  8.340          C  
ATOM   6629  O   PRO A 419    -119.484-126.884 196.184  1.00  8.420          O  
ATOM   6630  CB  PRO A 419    -118.430-125.716 193.348  1.00 13.350          C  
ATOM   6631  CG  PRO A 419    -117.845-126.572 192.247  1.00 13.350          C  
ATOM   6632  CD  PRO A 419    -116.416-126.849 192.681  1.00 13.350          C  
ATOM   6633  HA  PRO A 419    -117.518-125.380 195.307  1.00 10.680          H  
ATOM   6634 1HB  PRO A 419    -119.525-125.813 193.428  1.00 16.020          H  
ATOM   6635 2HB  PRO A 419    -118.219-124.644 193.213  1.00 16.020          H  
ATOM   6636 1HG  PRO A 419    -118.443-127.489 192.123  1.00 16.020          H  
ATOM   6637 2HG  PRO A 419    -117.898-126.034 191.286  1.00 16.020          H  
ATOM   6638 1HD  PRO A 419    -116.143-127.833 192.281  1.00 16.020          H  
ATOM   6639 2HD  PRO A 419    -115.733-126.049 192.338  1.00 16.020          H  
ATOM   6640  N   ALA A 420    -118.345-128.501 195.060  1.00  7.820          N  
ATOM   6641  CA  ALA A 420    -118.973-129.681 195.594  1.00  7.240          C  
ATOM   6642  C   ALA A 420    -119.042-129.651 197.104  1.00  6.620          C  
ATOM   6643  O   ALA A 420    -119.993-130.146 197.687  1.00  6.400          O  
ATOM   6644  CB  ALA A 420    -118.206-130.907 195.152  1.00 10.370          C  
ATOM   6645  H   ALA A 420    -117.631-128.658 194.373  1.00  9.380          H  
ATOM   6646  HA  ALA A 420    -119.978-129.738 195.198  1.00  8.690          H  
ATOM   6647 1HB  ALA A 420    -118.701-131.797 195.533  1.00 12.440          H  
ATOM   6648 2HB  ALA A 420    -118.176-130.943 194.066  1.00 12.440          H  
ATOM   6649 3HB  ALA A 420    -117.191-130.859 195.545  1.00 12.440          H  
ATOM   6650  N   LEU A 421    -118.056-129.083 197.791  1.00  6.450          N  
ATOM   6651  CA  LEU A 421    -118.163-129.132 199.245  1.00  6.220          C  
ATOM   6652  C   LEU A 421    -119.429-128.405 199.731  1.00  6.920          C  
ATOM   6653  O   LEU A 421    -120.119-128.862 200.660  1.00  6.810          O  
ATOM   6654  CB  LEU A 421    -116.922-128.474 199.863  1.00  8.800          C  
ATOM   6655  CG  LEU A 421    -115.566-129.220 199.675  1.00  8.800          C  
ATOM   6656  CD1 LEU A 421    -114.432-128.308 200.150  1.00  8.800          C  
ATOM   6657  CD2 LEU A 421    -115.561-130.537 200.472  1.00  8.800          C  
ATOM   6658  H   LEU A 421    -117.247-128.641 197.332  1.00  7.740          H  
ATOM   6659  HA  LEU A 421    -118.237-130.170 199.552  1.00  7.460          H  
ATOM   6660 1HB  LEU A 421    -116.808-127.482 199.423  1.00 10.560          H  
ATOM   6661 2HB  LEU A 421    -117.094-128.352 200.931  1.00 10.560          H  
ATOM   6662  HG  LEU A 421    -115.410-129.433 198.615  1.00 10.560          H  
ATOM   6663 1HD1 LEU A 421    -113.477-128.811 200.009  1.00 10.560          H  
ATOM   6664 2HD1 LEU A 421    -114.436-127.378 199.567  1.00 10.560          H  
ATOM   6665 3HD1 LEU A 421    -114.565-128.073 201.204  1.00 10.560          H  
ATOM   6666 1HD2 LEU A 421    -114.602-131.036 200.332  1.00 10.560          H  
ATOM   6667 2HD2 LEU A 421    -115.707-130.323 201.531  1.00 10.560          H  
ATOM   6668 3HD2 LEU A 421    -116.351-131.195 200.127  1.00 10.560          H  
ATOM   6669  N   HIS A 422    -119.742-127.280 199.084  1.00  7.760          N  
ATOM   6670  CA  HIS A 422    -120.892-126.462 199.420  1.00  8.560          C  
ATOM   6671  C   HIS A 422    -122.129-127.193 198.964  1.00  8.390          C  
ATOM   6672  O   HIS A 422    -123.080-127.420 199.718  1.00  8.540          O  
ATOM   6673  CB  HIS A 422    -120.772-125.095 198.732  1.00 11.660          C  
ATOM   6674  CG  HIS A 422    -121.869-124.129 199.011  1.00 11.660          C  
ATOM   6675  ND1 HIS A 422    -122.048-123.539 200.243  1.00 11.660          N  
ATOM   6676  CD2 HIS A 422    -122.830-123.624 198.205  1.00 11.660          C  
ATOM   6677  CE1 HIS A 422    -123.082-122.717 200.186  1.00 11.660          C  
ATOM   6678  NE2 HIS A 422    -123.569-122.746 198.960  1.00 11.660          N  
ATOM   6679  H   HIS A 422    -119.179-126.996 198.285  1.00  9.310          H  
ATOM   6680  HA  HIS A 422    -120.953-126.314 200.496  1.00 10.270          H  
ATOM   6681 1HB  HIS A 422    -119.832-124.629 199.025  1.00 14.000          H  
ATOM   6682 2HB  HIS A 422    -120.734-125.238 197.655  1.00 14.000          H  
ATOM   6683  HD2 HIS A 422    -122.984-123.867 197.152  1.00 14.000          H  
ATOM   6684  HE1 HIS A 422    -123.462-122.113 201.009  1.00 14.000          H  
ATOM   6685  HE2 HIS A 422    -124.360-122.212 198.629  1.00 14.000          H  
ATOM   6686  N   LEU A 423    -122.106-127.606 197.713  1.00  8.170          N  
ATOM   6687  CA  LEU A 423    -123.268-128.218 197.112  1.00  8.100          C  
ATOM   6688  C   LEU A 423    -123.662-129.508 197.824  1.00  7.250          C  
ATOM   6689  O   LEU A 423    -124.830-129.743 198.129  1.00  7.290          O  
ATOM   6690  CB  LEU A 423    -122.914-128.527 195.672  1.00 11.370          C  
ATOM   6691  CG  LEU A 423    -122.645-127.311 194.752  1.00 11.370          C  
ATOM   6692  CD1 LEU A 423    -122.064-127.811 193.436  1.00 11.370          C  
ATOM   6693  CD2 LEU A 423    -123.925-126.527 194.516  1.00 11.370          C  
ATOM   6694  H   LEU A 423    -121.264-127.432 197.156  1.00  9.800          H  
ATOM   6695  HA  LEU A 423    -124.097-127.526 197.174  1.00  9.720          H  
ATOM   6696 1HB  LEU A 423    -122.051-129.163 195.665  1.00 13.640          H  
ATOM   6697 2HB  LEU A 423    -123.723-129.071 195.265  1.00 13.640          H  
ATOM   6698  HG  LEU A 423    -121.909-126.659 195.217  1.00 13.640          H  
ATOM   6699 1HD1 LEU A 423    -121.854-126.960 192.790  1.00 13.640          H  
ATOM   6700 2HD1 LEU A 423    -121.141-128.351 193.624  1.00 13.640          H  
ATOM   6701 3HD1 LEU A 423    -122.770-128.467 192.943  1.00 13.640          H  
ATOM   6702 1HD2 LEU A 423    -123.709-125.682 193.866  1.00 13.640          H  
ATOM   6703 2HD2 LEU A 423    -124.659-127.171 194.037  1.00 13.640          H  
ATOM   6704 3HD2 LEU A 423    -124.322-126.155 195.453  1.00 13.640          H  
ATOM   6705  N   ASN A 424    -122.685-130.317 198.200  1.00  6.560          N  
ATOM   6706  CA  ASN A 424    -122.971-131.559 198.884  1.00  5.910          C  
ATOM   6707  C   ASN A 424    -123.614-131.301 200.242  1.00  6.250          C  
ATOM   6708  O   ASN A 424    -124.421-132.107 200.709  1.00  6.090          O  
ATOM   6709  CB  ASN A 424    -121.701-132.361 199.061  1.00  8.530          C  
ATOM   6710  CG  ASN A 424    -121.183-132.937 197.771  1.00  8.530          C  
ATOM   6711  OD1 ASN A 424    -121.907-133.084 196.778  1.00  8.530          O  
ATOM   6712  ND2 ASN A 424    -119.918-133.272 197.770  1.00  8.530          N  
ATOM   6713  H   ASN A 424    -121.724-130.108 197.962  1.00  7.870          H  
ATOM   6714  HA  ASN A 424    -123.682-132.132 198.287  1.00  7.090          H  
ATOM   6715 1HB  ASN A 424    -120.931-131.719 199.496  1.00 10.240          H  
ATOM   6716 2HB  ASN A 424    -121.880-133.172 199.762  1.00 10.240          H  
ATOM   6717 1HD2 ASN A 424    -119.505-133.660 196.948  1.00 10.240          H  
ATOM   6718 2HD2 ASN A 424    -119.364-133.135 198.591  1.00 10.240          H  
ATOM   6719  N   SER A 425    -123.252-130.182 200.885  1.00  6.900          N  
ATOM   6720  CA  SER A 425    -123.798-129.841 202.186  1.00  7.550          C  
ATOM   6721  C   SER A 425    -125.183-129.167 202.122  1.00  8.020          C  
ATOM   6722  O   SER A 425    -126.032-129.413 202.984  1.00  8.240          O  
ATOM   6723  CB  SER A 425    -122.840-128.894 202.890  1.00 10.310          C  
ATOM   6724  OG  SER A 425    -121.601-129.508 203.147  1.00 10.310          O  
ATOM   6725  H   SER A 425    -122.535-129.565 200.491  1.00  8.280          H  
ATOM   6726  HA  SER A 425    -123.887-130.758 202.766  1.00  9.060          H  
ATOM   6727 1HB  SER A 425    -122.687-128.004 202.277  1.00 12.370          H  
ATOM   6728 2HB  SER A 425    -123.289-128.571 203.826  1.00 12.370          H  
ATOM   6729  HG  SER A 425    -121.096-129.458 202.305  1.00 12.370          H  
ATOM   6730  N   CYS A 426    -125.410-128.301 201.121  1.00  8.330          N  
ATOM   6731  CA  CYS A 426    -126.671-127.545 201.049  1.00  8.960          C  
ATOM   6732  C   CYS A 426    -127.693-127.900 199.945  1.00  8.270          C  
ATOM   6733  O   CYS A 426    -128.824-127.409 199.989  1.00  8.510          O  
ATOM   6734  CB  CYS A 426    -126.358-126.050 200.930  1.00 12.290          C  
ATOM   6735  SG  CYS A 426    -125.570-125.566 199.370  1.00 12.290          S  
ATOM   6736  H   CYS A 426    -124.653-128.120 200.460  1.00 10.000          H  
ATOM   6737  HA  CYS A 426    -127.176-127.688 202.001  1.00 10.750          H  
ATOM   6738 1HB  CYS A 426    -127.277-125.479 201.036  1.00 14.750          H  
ATOM   6739 2HB  CYS A 426    -125.693-125.756 201.743  1.00 14.750          H  
ATOM   6740  HG  CYS A 426    -124.401-126.215 199.588  1.00 14.750          H  
ATOM   6741  N   LYS A 427    -127.330-128.723 198.964  1.00  7.510          N  
ATOM   6742  CA  LYS A 427    -128.230-129.054 197.859  1.00  6.970          C  
ATOM   6743  C   LYS A 427    -128.698-130.507 197.883  1.00  6.180          C  
ATOM   6744  O   LYS A 427    -128.339-131.294 198.759  1.00  5.640          O  
ATOM   6745  CB  LYS A 427    -127.584-128.753 196.503  1.00  9.970          C  
ATOM   6746  CG  LYS A 427    -127.133-127.318 196.274  1.00  9.970          C  
ATOM   6747  CD  LYS A 427    -128.282-126.321 196.263  1.00  9.970          C  
ATOM   6748  CE  LYS A 427    -127.799-124.919 195.902  1.00  9.970          C  
ATOM   6749  NZ  LYS A 427    -128.914-123.923 195.933  1.00  9.970          N  
ATOM   6750  H   LYS A 427    -126.387-129.105 198.943  1.00  9.010          H  
ATOM   6751  HA  LYS A 427    -129.125-128.443 197.953  1.00  8.360          H  
ATOM   6752 1HB  LYS A 427    -126.710-129.359 196.406  1.00 11.970          H  
ATOM   6753 2HB  LYS A 427    -128.256-129.027 195.692  1.00 11.970          H  
ATOM   6754 1HG  LYS A 427    -126.428-127.050 197.041  1.00 11.970          H  
ATOM   6755 2HG  LYS A 427    -126.633-127.268 195.319  1.00 11.970          H  
ATOM   6756 1HD  LYS A 427    -129.044-126.637 195.551  1.00 11.970          H  
ATOM   6757 2HD  LYS A 427    -128.727-126.270 197.258  1.00 11.970          H  
ATOM   6758 1HE  LYS A 427    -127.031-124.612 196.612  1.00 11.970          H  
ATOM   6759 2HE  LYS A 427    -127.367-124.936 194.901  1.00 11.970          H  
ATOM   6760 1HZ  LYS A 427    -128.562-123.007 195.690  1.00 11.970          H  
ATOM   6761 2HZ  LYS A 427    -129.628-124.193 195.269  1.00 11.970          H  
ATOM   6762 3HZ  LYS A 427    -129.312-123.896 196.862  1.00 11.970          H  
ATOM   6763  N   ILE A 428    -129.576-130.822 196.941  1.00  6.370          N  
ATOM   6764  CA  ILE A 428    -130.146-132.144 196.726  1.00  6.110          C  
ATOM   6765  C   ILE A 428    -129.273-132.951 195.786  1.00  5.280          C  
ATOM   6766  O   ILE A 428    -129.021-132.501 194.672  1.00  4.380          O  
ATOM   6767  CB  ILE A 428    -131.546-131.958 196.143  1.00  8.660          C  
ATOM   6768  CG1 ILE A 428    -132.400-131.238 197.198  1.00  8.660          C  
ATOM   6769  CG2 ILE A 428    -132.123-133.296 195.696  1.00  8.660          C  
ATOM   6770  CD1 ILE A 428    -133.654-130.683 196.679  1.00  8.660          C  
ATOM   6771  H   ILE A 428    -129.836-130.094 196.290  1.00  7.640          H  
ATOM   6772  HA  ILE A 428    -130.206-132.666 197.681  1.00  7.330          H  
ATOM   6773  HB  ILE A 428    -131.498-131.297 195.271  1.00 10.390          H  
ATOM   6774 1HG1 ILE A 428    -132.647-131.952 197.975  1.00 10.390          H  
ATOM   6775 2HG1 ILE A 428    -131.836-130.424 197.638  1.00 10.390          H  
ATOM   6776 1HG2 ILE A 428    -133.108-133.163 195.275  1.00 10.390          H  
ATOM   6777 2HG2 ILE A 428    -131.502-133.716 194.945  1.00 10.390          H  
ATOM   6778 3HG2 ILE A 428    -132.180-133.980 196.542  1.00 10.390          H  
ATOM   6779 1HD1 ILE A 428    -134.212-130.205 197.485  1.00 10.390          H  
ATOM   6780 2HD1 ILE A 428    -133.419-129.944 195.915  1.00 10.390          H  
ATOM   6781 3HD1 ILE A 428    -134.252-131.442 196.254  1.00 10.390          H  
ATOM   6782  N   GLU A 429    -128.848-134.159 196.188  1.00  5.640          N  
ATOM   6783  CA  GLU A 429    -127.915-134.909 195.348  1.00  4.920          C  
ATOM   6784  C   GLU A 429    -128.460-135.259 193.970  1.00  4.220          C  
ATOM   6785  O   GLU A 429    -127.706-135.307 193.008  1.00  3.240          O  
ATOM   6786  CB  GLU A 429    -127.452-136.196 196.051  1.00  7.180          C  
ATOM   6787  CG  GLU A 429    -128.505-137.312 196.234  1.00  7.180          C  
ATOM   6788  CD  GLU A 429    -129.367-137.159 197.437  1.00  7.180          C  
ATOM   6789  OE1 GLU A 429    -129.536-136.050 197.903  1.00  7.180          O  
ATOM   6790  OE2 GLU A 429    -129.869-138.156 197.896  1.00  7.180          O  
ATOM   6791  H   GLU A 429    -129.120-134.542 197.100  1.00  6.770          H  
ATOM   6792  HA  GLU A 429    -127.037-134.288 195.205  1.00  5.900          H  
ATOM   6793 1HB  GLU A 429    -126.628-136.627 195.480  1.00  8.610          H  
ATOM   6794 2HB  GLU A 429    -127.061-135.945 197.036  1.00  8.610          H  
ATOM   6795 1HG  GLU A 429    -129.133-137.405 195.360  1.00  8.610          H  
ATOM   6796 2HG  GLU A 429    -127.962-138.250 196.329  1.00  8.610          H  
ATOM   6797  N   GLU A 430    -129.773-135.363 193.815  1.00  4.850          N  
ATOM   6798  CA  GLU A 430    -130.349-135.690 192.518  1.00  4.600          C  
ATOM   6799  C   GLU A 430    -130.013-134.624 191.478  1.00  4.030          C  
ATOM   6800  O   GLU A 430    -129.961-134.900 190.279  1.00  3.600          O  
ATOM   6801  CB  GLU A 430    -131.868-135.835 192.606  1.00  6.540          C  
ATOM   6802  CG  GLU A 430    -132.352-137.028 193.415  1.00  6.540          C  
ATOM   6803  CD  GLU A 430    -133.851-137.117 193.430  1.00  6.540          C  
ATOM   6804  OE1 GLU A 430    -134.460-136.345 192.730  1.00  6.540          O  
ATOM   6805  OE2 GLU A 430    -134.379-137.929 194.131  1.00  6.540          O  
ATOM   6806  H   GLU A 430    -130.383-135.299 194.619  1.00  5.820          H  
ATOM   6807  HA  GLU A 430    -129.932-136.638 192.188  1.00  5.520          H  
ATOM   6808 1HB  GLU A 430    -132.299-134.932 193.035  1.00  7.850          H  
ATOM   6809 2HB  GLU A 430    -132.274-135.934 191.599  1.00  7.850          H  
ATOM   6810 1HG  GLU A 430    -131.941-137.942 192.985  1.00  7.850          H  
ATOM   6811 2HG  GLU A 430    -131.983-136.939 194.437  1.00  7.850          H  
ATOM   6812  N   GLU A 431    -129.837-133.382 191.929  1.00  4.240          N  
ATOM   6813  CA  GLU A 431    -129.558-132.272 191.043  1.00  4.080          C  
ATOM   6814  C   GLU A 431    -128.052-131.995 190.939  1.00  2.880          C  
ATOM   6815  O   GLU A 431    -127.634-131.064 190.248  1.00  2.910          O  
ATOM   6816  CB  GLU A 431    -130.349-131.037 191.503  1.00  5.780          C  
ATOM   6817  CG  GLU A 431    -131.908-131.202 191.381  1.00  5.780          C  
ATOM   6818  CD  GLU A 431    -132.699-129.976 191.821  1.00  5.780          C  
ATOM   6819  OE1 GLU A 431    -132.154-129.167 192.529  1.00  5.780          O  
ATOM   6820  OE2 GLU A 431    -133.833-129.838 191.407  1.00  5.780          O  
ATOM   6821  H   GLU A 431    -129.845-133.186 192.933  1.00  5.090          H  
ATOM   6822  HA  GLU A 431    -129.914-132.535 190.048  1.00  4.900          H  
ATOM   6823 1HB  GLU A 431    -130.110-130.825 192.550  1.00  6.930          H  
ATOM   6824 2HB  GLU A 431    -130.051-130.170 190.914  1.00  6.930          H  
ATOM   6825 1HG  GLU A 431    -132.155-131.425 190.343  1.00  6.930          H  
ATOM   6826 2HG  GLU A 431    -132.217-132.060 191.985  1.00  6.930          H  
ATOM   6827  N   LEU A 432    -127.238-132.784 191.657  1.00  2.180          N  
ATOM   6828  CA  LEU A 432    -125.789-132.634 191.663  1.00  1.030          C  
ATOM   6829  C   LEU A 432    -125.141-133.751 190.872  1.00  0.570          C  
ATOM   6830  O   LEU A 432    -123.923-133.942 190.920  1.00  1.140          O  
ATOM   6831  CB  LEU A 432    -125.223-132.660 193.084  1.00  1.900          C  
ATOM   6832  CG  LEU A 432    -125.734-131.593 194.070  1.00  1.900          C  
ATOM   6833  CD1 LEU A 432    -125.046-131.828 195.424  1.00  1.900          C  
ATOM   6834  CD2 LEU A 432    -125.491-130.201 193.523  1.00  1.900          C  
ATOM   6835  H   LEU A 432    -127.627-133.558 192.195  1.00  2.620          H  
ATOM   6836  HA  LEU A 432    -125.525-131.701 191.173  1.00  1.240          H  
ATOM   6837 1HB  LEU A 432    -125.440-133.638 193.507  1.00  2.280          H  
ATOM   6838 2HB  LEU A 432    -124.143-132.552 193.022  1.00  2.280          H  
ATOM   6839  HG  LEU A 432    -126.792-131.718 194.220  1.00  2.280          H  
ATOM   6840 1HD1 LEU A 432    -125.406-131.124 196.145  1.00  2.280          H  
ATOM   6841 2HD1 LEU A 432    -125.265-132.829 195.779  1.00  2.280          H  
ATOM   6842 3HD1 LEU A 432    -123.965-131.714 195.316  1.00  2.280          H  
ATOM   6843 1HD2 LEU A 432    -125.851-129.465 194.225  1.00  2.280          H  
ATOM   6844 2HD2 LEU A 432    -124.432-130.067 193.362  1.00  2.280          H  
ATOM   6845 3HD2 LEU A 432    -126.018-130.065 192.584  1.00  2.280          H  
ATOM   6846  N   ASN A 433    -125.953-134.501 190.154  1.00  1.020          N  
ATOM   6847  CA  ASN A 433    -125.439-135.599 189.370  1.00  0.740          C  
ATOM   6848  C   ASN A 433    -124.875-135.071 188.079  1.00  0.620          C  
ATOM   6849  O   ASN A 433    -125.576-134.483 187.257  1.00  0.940          O  
ATOM   6850  CB  ASN A 433    -126.475-136.678 189.178  1.00  1.150          C  
ATOM   6851  CG  ASN A 433    -126.715-137.400 190.467  1.00  1.150          C  
ATOM   6852  OD1 ASN A 433    -125.749-137.656 191.201  1.00  1.150          O  
ATOM   6853  ND2 ASN A 433    -127.931-137.746 190.753  1.00  1.150          N  
ATOM   6854  H   ASN A 433    -126.944-134.291 190.161  1.00  1.220          H  
ATOM   6855  HA  ASN A 433    -124.607-136.049 189.912  1.00  0.890          H  
ATOM   6856 1HB  ASN A 433    -127.414-136.238 188.836  1.00  1.380          H  
ATOM   6857 2HB  ASN A 433    -126.141-137.386 188.420  1.00  1.380          H  
ATOM   6858 1HD2 ASN A 433    -128.123-138.234 191.600  1.00  1.380          H  
ATOM   6859 2HD2 ASN A 433    -128.678-137.534 190.112  1.00  1.380          H  
ATOM   6860  N   LYS A 434    -123.572-135.243 187.970  1.00  0.960          N  
ATOM   6861  CA  LYS A 434    -122.756-134.772 186.871  1.00  1.190          C  
ATOM   6862  C   LYS A 434    -123.123-135.510 185.619  1.00  0.980          C  
ATOM   6863  O   LYS A 434    -123.521-136.657 185.696  1.00  1.580          O  
ATOM   6864  CB  LYS A 434    -121.293-134.987 187.219  1.00  1.570          C  
ATOM   6865  CG  LYS A 434    -120.845-134.122 188.364  1.00  1.570          C  
ATOM   6866  CD  LYS A 434    -119.400-134.335 188.698  1.00  1.570          C  
ATOM   6867  CE  LYS A 434    -118.961-133.367 189.789  1.00  1.570          C  
ATOM   6868  NZ  LYS A 434    -117.494-133.317 189.915  1.00  1.570          N  
ATOM   6869  H   LYS A 434    -123.131-135.740 188.734  1.00  1.150          H  
ATOM   6870  HA  LYS A 434    -122.949-133.712 186.713  1.00  1.430          H  
ATOM   6871 1HB  LYS A 434    -121.130-136.033 187.488  1.00  1.890          H  
ATOM   6872 2HB  LYS A 434    -120.672-134.767 186.350  1.00  1.890          H  
ATOM   6873 1HG  LYS A 434    -120.980-133.077 188.081  1.00  1.890          H  
ATOM   6874 2HG  LYS A 434    -121.458-134.322 189.245  1.00  1.890          H  
ATOM   6875 1HD  LYS A 434    -119.279-135.349 189.079  1.00  1.890          H  
ATOM   6876 2HD  LYS A 434    -118.779-134.240 187.825  1.00  1.890          H  
ATOM   6877 1HE  LYS A 434    -119.330-132.370 189.557  1.00  1.890          H  
ATOM   6878 2HE  LYS A 434    -119.386-133.691 190.741  1.00  1.890          H  
ATOM   6879 1HZ  LYS A 434    -117.246-132.664 190.639  1.00  1.890          H  
ATOM   6880 2HZ  LYS A 434    -117.119-134.225 190.129  1.00  1.890          H  
ATOM   6881 3HZ  LYS A 434    -117.132-132.983 188.992  1.00  1.890          H  
ATOM   6882  N   ALA A 435    -122.946-134.887 184.472  1.00  1.110          N  
ATOM   6883  CA  ALA A 435    -123.219-135.483 183.171  1.00  1.290          C  
ATOM   6884  C   ALA A 435    -124.661-135.967 183.106  1.00  1.280          C  
ATOM   6885  O   ALA A 435    -125.574-135.219 183.459  1.00  1.600          O  
ATOM   6886  CB  ALA A 435    -122.229-136.599 182.876  1.00  1.730          C  
ATOM   6887  H   ALA A 435    -122.642-133.918 184.468  1.00  1.330          H  
ATOM   6888  HA  ALA A 435    -123.096-134.713 182.408  1.00  1.550          H  
ATOM   6889 1HB  ALA A 435    -122.418-137.003 181.880  1.00  2.080          H  
ATOM   6890 2HB  ALA A 435    -121.216-136.194 182.903  1.00  2.080          H  
ATOM   6891 3HB  ALA A 435    -122.315-137.394 183.611  1.00  2.080          H  
ATOM   6892  N   VAL A 436    -124.904-137.180 182.607  1.00  0.930          N  
ATOM   6893  CA  VAL A 436    -126.292-137.565 182.438  1.00  0.940          C  
ATOM   6894  C   VAL A 436    -126.635-138.955 182.997  1.00  1.140          C  
ATOM   6895  O   VAL A 436    -125.986-139.936 182.639  1.00  1.550          O  
ATOM   6896  CB  VAL A 436    -126.607-137.535 180.932  1.00  1.310          C  
ATOM   6897  CG1 VAL A 436    -128.015-137.837 180.735  1.00  1.310          C  
ATOM   6898  CG2 VAL A 436    -126.214-136.182 180.297  1.00  1.310          C  
ATOM   6899  H   VAL A 436    -124.159-137.807 182.345  1.00  1.120          H  
ATOM   6900  HA  VAL A 436    -126.920-136.837 182.950  1.00  1.130          H  
ATOM   6901  HB  VAL A 436    -126.045-138.330 180.441  1.00  1.570          H  
ATOM   6902 1HG1 VAL A 436    -128.211-137.851 179.689  1.00  1.570          H  
ATOM   6903 2HG1 VAL A 436    -128.261-138.782 181.162  1.00  1.570          H  
ATOM   6904 3HG1 VAL A 436    -128.620-137.065 181.209  1.00  1.570          H  
ATOM   6905 1HG2 VAL A 436    -126.439-136.202 179.243  1.00  1.570          H  
ATOM   6906 2HG2 VAL A 436    -126.773-135.374 180.773  1.00  1.570          H  
ATOM   6907 3HG2 VAL A 436    -125.149-135.999 180.416  1.00  1.570          H  
ATOM   6908  N   GLN A 437    -127.701-139.041 183.812  1.00  0.930          N  
ATOM   6909  CA  GLN A 437    -128.165-140.327 184.371  1.00  1.260          C  
ATOM   6910  C   GLN A 437    -129.589-140.710 183.992  1.00  0.880          C  
ATOM   6911  O   GLN A 437    -130.478-139.849 183.953  1.00  0.890          O  
ATOM   6912  CB  GLN A 437    -128.267-140.293 185.902  1.00  1.630          C  
ATOM   6913  CG  GLN A 437    -127.070-140.130 186.680  1.00  1.630          C  
ATOM   6914  CD  GLN A 437    -127.416-140.158 188.157  1.00  1.630          C  
ATOM   6915  OE1 GLN A 437    -128.331-139.454 188.587  1.00  1.630          O  
ATOM   6916  NE2 GLN A 437    -126.724-140.969 188.940  1.00  1.630          N  
ATOM   6917  H   GLN A 437    -128.177-138.179 184.043  1.00  1.120          H  
ATOM   6918  HA  GLN A 437    -127.491-141.120 184.042  1.00  1.510          H  
ATOM   6919 1HB  GLN A 437    -128.946-139.491 186.189  1.00  1.960          H  
ATOM   6920 2HB  GLN A 437    -128.721-141.223 186.240  1.00  1.960          H  
ATOM   6921 1HG  GLN A 437    -126.433-140.959 186.469  1.00  1.960          H  
ATOM   6922 2HG  GLN A 437    -126.594-139.183 186.434  1.00  1.960          H  
ATOM   6923 1HE2 GLN A 437    -126.930-141.013 189.919  1.00  1.960          H  
ATOM   6924 2HE2 GLN A 437    -125.996-141.539 188.563  1.00  1.960          H  
ATOM   6925  N   GLY A 438    -129.839-142.019 183.867  1.00  1.240          N  
ATOM   6926  CA  GLY A 438    -131.210-142.517 183.800  1.00  0.960          C  
ATOM   6927  C   GLY A 438    -132.055-141.944 182.683  1.00  0.970          C  
ATOM   6928  O   GLY A 438    -131.646-141.850 181.516  1.00  1.410          O  
ATOM   6929  H   GLY A 438    -129.064-142.694 183.823  1.00  1.490          H  
ATOM   6930 1HA  GLY A 438    -131.214-143.598 183.759  1.00  1.150          H  
ATOM   6931 2HA  GLY A 438    -131.694-142.283 184.744  1.00  1.150          H  
ATOM   6932  N   THR A 439    -133.211-141.441 183.103  1.00  0.720          N  
ATOM   6933  CA  THR A 439    -134.216-140.858 182.246  1.00  0.700          C  
ATOM   6934  C   THR A 439    -133.766-139.518 181.670  1.00  0.780          C  
ATOM   6935  O   THR A 439    -134.314-139.038 180.672  1.00  1.560          O  
ATOM   6936  CB  THR A 439    -135.524-140.710 183.037  1.00  0.990          C  
ATOM   6937  OG1 THR A 439    -135.298-139.895 184.192  1.00  0.990          O  
ATOM   6938  CG2 THR A 439    -135.995-142.091 183.463  1.00  0.990          C  
ATOM   6939  H   THR A 439    -133.432-141.495 184.089  1.00  0.860          H  
ATOM   6940  HA  THR A 439    -134.399-141.548 181.437  1.00  0.840          H  
ATOM   6941  HB  THR A 439    -136.278-140.239 182.426  1.00  1.190          H  
ATOM   6942  HG1 THR A 439    -136.149-139.624 184.558  1.00  1.190          H  
ATOM   6943 1HG2 THR A 439    -136.913-141.999 184.022  1.00  1.190          H  
ATOM   6944 2HG2 THR A 439    -136.161-142.691 182.586  1.00  1.190          H  
ATOM   6945 3HG2 THR A 439    -135.246-142.569 184.084  1.00  1.190          H  
ATOM   6946  N   GLY A 440    -132.701-138.945 182.246  1.00  0.260          N  
ATOM   6947  CA  GLY A 440    -132.155-137.686 181.777  1.00  0.170          C  
ATOM   6948  C   GLY A 440    -131.397-137.913 180.477  1.00  0.330          C  
ATOM   6949  O   GLY A 440    -131.074-136.961 179.765  1.00  1.040          O  
ATOM   6950  H   GLY A 440    -132.239-139.400 183.038  1.00  0.310          H  
ATOM   6951 1HA  GLY A 440    -132.959-136.967 181.623  1.00  0.200          H  
ATOM   6952 2HA  GLY A 440    -131.488-137.279 182.535  1.00  0.200          H  
ATOM   6953  N   LEU A 441    -131.118-139.183 180.167  1.00  0.410          N  
ATOM   6954  CA  LEU A 441    -130.434-139.567 178.951  1.00  0.430          C  
ATOM   6955  C   LEU A 441    -131.480-140.042 177.995  1.00  0.220          C  
ATOM   6956  O   LEU A 441    -131.542-139.612 176.843  1.00  0.060          O  
ATOM   6957  CB  LEU A 441    -129.444-140.720 179.203  1.00  0.590          C  
ATOM   6958  CG  LEU A 441    -128.630-141.229 178.001  1.00  0.590          C  
ATOM   6959  CD1 LEU A 441    -127.716-140.103 177.430  1.00  0.590          C  
ATOM   6960  CD2 LEU A 441    -127.815-142.410 178.476  1.00  0.590          C  
ATOM   6961  H   LEU A 441    -131.416-139.930 180.795  1.00  0.490          H  
ATOM   6962  HA  LEU A 441    -129.940-138.704 178.530  1.00  0.520          H  
ATOM   6963 1HB  LEU A 441    -128.752-140.459 179.967  1.00  0.710          H  
ATOM   6964 2HB  LEU A 441    -130.017-141.573 179.578  1.00  0.710          H  
ATOM   6965  HG  LEU A 441    -129.303-141.556 177.210  1.00  0.710          H  
ATOM   6966 1HD1 LEU A 441    -127.149-140.486 176.592  1.00  0.710          H  
ATOM   6967 2HD1 LEU A 441    -128.309-139.269 177.088  1.00  0.710          H  
ATOM   6968 3HD1 LEU A 441    -127.029-139.763 178.203  1.00  0.710          H  
ATOM   6969 1HD2 LEU A 441    -127.254-142.801 177.666  1.00  0.710          H  
ATOM   6970 2HD2 LEU A 441    -127.135-142.098 179.274  1.00  0.710          H  
ATOM   6971 3HD2 LEU A 441    -128.478-143.180 178.853  1.00  0.710          H  
ATOM   6972  N   ALA A 442    -132.342-140.923 178.509  1.00  0.340          N  
ATOM   6973  CA  ALA A 442    -133.382-141.569 177.732  1.00  0.490          C  
ATOM   6974  C   ALA A 442    -134.350-140.636 177.065  1.00  0.380          C  
ATOM   6975  O   ALA A 442    -134.772-140.882 175.943  1.00  0.700          O  
ATOM   6976  CB  ALA A 442    -134.194-142.424 178.633  1.00  0.630          C  
ATOM   6977  H   ALA A 442    -132.207-141.221 179.481  1.00  0.410          H  
ATOM   6978  HA  ALA A 442    -132.892-142.177 176.980  1.00  0.590          H  
ATOM   6979 1HB  ALA A 442    -134.947-142.964 178.065  1.00  0.750          H  
ATOM   6980 2HB  ALA A 442    -133.538-143.070 179.117  1.00  0.750          H  
ATOM   6981 3HB  ALA A 442    -134.671-141.807 179.345  1.00  0.750          H  
ATOM   6982  N   PHE A 443    -134.712-139.564 177.743  1.00  0.130          N  
ATOM   6983  CA  PHE A 443    -135.694-138.688 177.161  1.00  0.200          C  
ATOM   6984  C   PHE A 443    -135.172-137.284 176.865  1.00  0.340          C  
ATOM   6985  O   PHE A 443    -135.753-136.585 176.029  1.00  0.620          O  
ATOM   6986  CB  PHE A 443    -136.884-138.684 178.093  1.00  0.250          C  
ATOM   6987  CG  PHE A 443    -137.384-140.103 178.326  1.00  0.250          C  
ATOM   6988  CD1 PHE A 443    -137.266-140.684 179.560  1.00  0.250          C  
ATOM   6989  CD2 PHE A 443    -137.896-140.861 177.309  1.00  0.250          C  
ATOM   6990  CE1 PHE A 443    -137.657-141.985 179.782  1.00  0.250          C  
ATOM   6991  CE2 PHE A 443    -138.291-142.158 177.513  1.00  0.250          C  
ATOM   6992  CZ  PHE A 443    -138.171-142.729 178.758  1.00  0.250          C  
ATOM   6993  H   PHE A 443    -134.377-139.405 178.695  1.00  0.160          H  
ATOM   6994  HA  PHE A 443    -136.014-139.115 176.212  1.00  0.240          H  
ATOM   6995 1HB  PHE A 443    -136.585-138.259 179.048  1.00  0.300          H  
ATOM   6996 2HB  PHE A 443    -137.676-138.094 177.682  1.00  0.300          H  
ATOM   6997  HD1 PHE A 443    -136.842-140.097 180.355  1.00  0.300          H  
ATOM   6998  HD2 PHE A 443    -137.975-140.422 176.325  1.00  0.300          H  
ATOM   6999  HE1 PHE A 443    -137.548-142.417 180.764  1.00  0.300          H  
ATOM   7000  HE2 PHE A 443    -138.689-142.732 176.692  1.00  0.300          H  
ATOM   7001  HZ  PHE A 443    -138.481-143.766 178.921  1.00  0.300          H  
ATOM   7002  N   ILE A 444    -134.054-136.881 177.483  1.00  0.150          N  
ATOM   7003  CA  ILE A 444    -133.552-135.524 177.274  1.00  0.210          C  
ATOM   7004  C   ILE A 444    -132.203-135.427 176.531  1.00  0.140          C  
ATOM   7005  O   ILE A 444    -132.151-134.868 175.436  1.00  0.150          O  
ATOM   7006  CB  ILE A 444    -133.469-134.759 178.623  1.00  0.270          C  
ATOM   7007  CG1 ILE A 444    -134.904-134.636 179.232  1.00  0.270          C  
ATOM   7008  CG2 ILE A 444    -132.811-133.361 178.448  1.00  0.270          C  
ATOM   7009  CD1 ILE A 444    -134.956-134.092 180.654  1.00  0.270          C  
ATOM   7010  H   ILE A 444    -133.591-137.516 178.119  1.00  0.180          H  
ATOM   7011  HA  ILE A 444    -134.282-135.002 176.671  1.00  0.250          H  
ATOM   7012  HB  ILE A 444    -132.877-135.336 179.318  1.00  0.320          H  
ATOM   7013 1HG1 ILE A 444    -135.498-133.991 178.586  1.00  0.320          H  
ATOM   7014 2HG1 ILE A 444    -135.362-135.621 179.247  1.00  0.320          H  
ATOM   7015 1HG2 ILE A 444    -132.749-132.850 179.399  1.00  0.320          H  
ATOM   7016 2HG2 ILE A 444    -131.805-133.448 178.050  1.00  0.320          H  
ATOM   7017 3HG2 ILE A 444    -133.401-132.764 177.776  1.00  0.320          H  
ATOM   7018 1HD1 ILE A 444    -135.979-134.049 180.988  1.00  0.320          H  
ATOM   7019 2HD1 ILE A 444    -134.391-134.746 181.317  1.00  0.320          H  
ATOM   7020 3HD1 ILE A 444    -134.540-133.094 180.696  1.00  0.320          H  
ATOM   7021  N   ALA A 445    -131.097-135.907 177.110  1.00  0.160          N  
ATOM   7022  CA  ALA A 445    -129.799-135.681 176.461  1.00  0.210          C  
ATOM   7023  C   ALA A 445    -129.562-136.481 175.169  1.00  0.220          C  
ATOM   7024  O   ALA A 445    -128.954-135.960 174.220  1.00  0.230          O  
ATOM   7025  CB  ALA A 445    -128.684-135.966 177.425  1.00  0.270          C  
ATOM   7026  H   ALA A 445    -131.141-136.375 178.021  1.00  0.190          H  
ATOM   7027  HA  ALA A 445    -129.758-134.622 176.198  1.00  0.250          H  
ATOM   7028 1HB  ALA A 445    -127.746-135.721 176.960  1.00  0.330          H  
ATOM   7029 2HB  ALA A 445    -128.816-135.359 178.324  1.00  0.330          H  
ATOM   7030 3HB  ALA A 445    -128.698-136.997 177.685  1.00  0.330          H  
ATOM   7031  N   PHE A 446    -129.984-137.752 175.120  1.00  0.220          N  
ATOM   7032  CA  PHE A 446    -129.735-138.575 173.946  1.00  0.210          C  
ATOM   7033  C   PHE A 446    -130.601-137.985 172.839  1.00  0.270          C  
ATOM   7034  O   PHE A 446    -130.191-137.899 171.684  1.00  0.280          O  
ATOM   7035  CB  PHE A 446    -130.086-140.040 174.176  1.00  0.300          C  
ATOM   7036  CG  PHE A 446    -129.445-141.009 173.204  1.00  0.300          C  
ATOM   7037  CD1 PHE A 446    -128.264-141.648 173.565  1.00  0.300          C  
ATOM   7038  CD2 PHE A 446    -129.958-141.260 171.954  1.00  0.300          C  
ATOM   7039  CE1 PHE A 446    -127.648-142.528 172.716  1.00  0.300          C  
ATOM   7040  CE2 PHE A 446    -129.335-142.138 171.085  1.00  0.300          C  
ATOM   7041  CZ  PHE A 446    -128.188-142.780 171.469  1.00  0.300          C  
ATOM   7042  H   PHE A 446    -130.496-138.182 175.896  1.00  0.260          H  
ATOM   7043  HA  PHE A 446    -128.682-138.492 173.658  1.00  0.250          H  
ATOM   7044 1HB  PHE A 446    -129.791-140.324 175.174  1.00  0.360          H  
ATOM   7045 2HB  PHE A 446    -131.171-140.166 174.120  1.00  0.360          H  
ATOM   7046  HD1 PHE A 446    -127.832-141.456 174.543  1.00  0.360          H  
ATOM   7047  HD2 PHE A 446    -130.860-140.764 171.662  1.00  0.360          H  
ATOM   7048  HE1 PHE A 446    -126.734-143.016 173.032  1.00  0.360          H  
ATOM   7049  HE2 PHE A 446    -129.758-142.328 170.098  1.00  0.360          H  
ATOM   7050  HZ  PHE A 446    -127.702-143.475 170.783  1.00  0.360          H  
ATOM   7051  N   THR A 447    -131.831-137.613 173.232  1.00  0.320          N  
ATOM   7052  CA  THR A 447    -132.839-137.046 172.357  1.00  0.390          C  
ATOM   7053  C   THR A 447    -132.291-135.819 171.651  1.00  0.400          C  
ATOM   7054  O   THR A 447    -132.379-135.711 170.423  1.00  0.450          O  
ATOM   7055  CB  THR A 447    -134.081-136.602 173.178  1.00  0.520          C  
ATOM   7056  OG1 THR A 447    -134.661-137.695 173.851  1.00  0.520          O  
ATOM   7057  CG2 THR A 447    -135.101-136.056 172.312  1.00  0.520          C  
ATOM   7058  H   THR A 447    -132.076-137.735 174.203  1.00  0.380          H  
ATOM   7059  HA  THR A 447    -133.131-137.776 171.615  1.00  0.470          H  
ATOM   7060  HB  THR A 447    -133.788-135.850 173.896  1.00  0.620          H  
ATOM   7061  HG1 THR A 447    -135.263-137.322 174.538  1.00  0.620          H  
ATOM   7062 1HG2 THR A 447    -135.960-135.762 172.915  1.00  0.620          H  
ATOM   7063 2HG2 THR A 447    -134.730-135.195 171.763  1.00  0.620          H  
ATOM   7064 3HG2 THR A 447    -135.380-136.838 171.640  1.00  0.620          H  
ATOM   7065  N   GLU A 448    -131.711-134.893 172.421  1.00  0.380          N  
ATOM   7066  CA  GLU A 448    -131.169-133.707 171.791  1.00  0.400          C  
ATOM   7067  C   GLU A 448    -130.029-134.036 170.843  1.00  0.360          C  
ATOM   7068  O   GLU A 448    -129.929-133.441 169.777  1.00  0.400          O  
ATOM   7069  CB  GLU A 448    -130.689-132.693 172.818  1.00  0.550          C  
ATOM   7070  CG  GLU A 448    -131.776-132.025 173.583  1.00  0.550          C  
ATOM   7071  CD  GLU A 448    -131.298-131.000 174.513  1.00  0.550          C  
ATOM   7072  OE1 GLU A 448    -130.128-131.022 174.844  1.00  0.550          O  
ATOM   7073  OE2 GLU A 448    -132.079-130.148 174.878  1.00  0.550          O  
ATOM   7074  H   GLU A 448    -131.690-134.996 173.441  1.00  0.460          H  
ATOM   7075  HA  GLU A 448    -131.964-133.247 171.204  1.00  0.480          H  
ATOM   7076 1HB  GLU A 448    -130.033-133.192 173.540  1.00  0.660          H  
ATOM   7077 2HB  GLU A 448    -130.117-131.941 172.329  1.00  0.660          H  
ATOM   7078 1HG  GLU A 448    -132.504-131.589 172.900  1.00  0.660          H  
ATOM   7079 2HG  GLU A 448    -132.245-132.791 174.139  1.00  0.660          H  
ATOM   7080  N   ALA A 449    -129.157-134.982 171.197  1.00  0.290          N  
ATOM   7081  CA  ALA A 449    -128.085-135.308 170.273  1.00  0.260          C  
ATOM   7082  C   ALA A 449    -128.644-135.835 168.952  1.00  0.180          C  
ATOM   7083  O   ALA A 449    -128.187-135.433 167.878  1.00  0.210          O  
ATOM   7084  CB  ALA A 449    -127.177-136.331 170.890  1.00  0.380          C  
ATOM   7085  H   ALA A 449    -129.212-135.427 172.123  1.00  0.350          H  
ATOM   7086  HA  ALA A 449    -127.522-134.406 170.066  1.00  0.310          H  
ATOM   7087 1HB  ALA A 449    -126.362-136.556 170.210  1.00  0.450          H  
ATOM   7088 2HB  ALA A 449    -126.772-135.964 171.828  1.00  0.450          H  
ATOM   7089 3HB  ALA A 449    -127.764-137.224 171.081  1.00  0.450          H  
ATOM   7090  N   MET A 450    -129.680-136.683 169.023  1.00  0.110          N  
ATOM   7091  CA  MET A 450    -130.267-137.293 167.827  1.00  0.030          C  
ATOM   7092  C   MET A 450    -130.858-136.303 166.852  1.00  0.060          C  
ATOM   7093  O   MET A 450    -130.776-136.507 165.639  1.00  0.090          O  
ATOM   7094  CB  MET A 450    -131.335-138.298 168.174  1.00  0.070          C  
ATOM   7095  CG  MET A 450    -130.826-139.550 168.780  1.00  0.070          C  
ATOM   7096  SD  MET A 450    -132.099-140.778 168.897  1.00  0.070          S  
ATOM   7097  CE  MET A 450    -133.284-140.147 170.106  1.00  0.070          C  
ATOM   7098  H   MET A 450    -130.003-136.979 169.950  1.00  0.130          H  
ATOM   7099  HA  MET A 450    -129.485-137.831 167.315  1.00  0.040          H  
ATOM   7100 1HB  MET A 450    -132.024-137.838 168.877  1.00  0.090          H  
ATOM   7101 2HB  MET A 450    -131.902-138.556 167.275  1.00  0.090          H  
ATOM   7102 1HG  MET A 450    -130.022-139.945 168.156  1.00  0.090          H  
ATOM   7103 2HG  MET A 450    -130.424-139.353 169.757  1.00  0.090          H  
ATOM   7104 1HE  MET A 450    -134.092-140.849 170.208  1.00  0.090          H  
ATOM   7105 2HE  MET A 450    -132.807-140.009 171.067  1.00  0.090          H  
ATOM   7106 3HE  MET A 450    -133.694-139.200 169.762  1.00  0.090          H  
ATOM   7107  N   THR A 451    -131.385-135.183 167.349  1.00  0.050          N  
ATOM   7108  CA  THR A 451    -132.011-134.205 166.464  1.00  0.080          C  
ATOM   7109  C   THR A 451    -130.993-133.517 165.540  1.00  0.090          C  
ATOM   7110  O   THR A 451    -131.390-132.797 164.623  1.00  0.090          O  
ATOM   7111  CB  THR A 451    -132.845-133.141 167.241  1.00  0.100          C  
ATOM   7112  OG1 THR A 451    -132.014-132.439 168.150  1.00  0.100          O  
ATOM   7113  CG2 THR A 451    -133.984-133.809 168.024  1.00  0.100          C  
ATOM   7114  H   THR A 451    -131.426-135.054 168.369  1.00  0.060          H  
ATOM   7115  HA  THR A 451    -132.715-134.741 165.830  1.00  0.100          H  
ATOM   7116  HB  THR A 451    -133.275-132.429 166.538  1.00  0.120          H  
ATOM   7117  HG1 THR A 451    -131.524-131.751 167.678  1.00  0.120          H  
ATOM   7118 1HG2 THR A 451    -134.553-133.047 168.556  1.00  0.120          H  
ATOM   7119 2HG2 THR A 451    -134.633-134.330 167.340  1.00  0.120          H  
ATOM   7120 3HG2 THR A 451    -133.580-134.505 168.729  1.00  0.120          H  
ATOM   7121  N   HIS A 452    -129.683-133.737 165.763  1.00  0.100          N  
ATOM   7122  CA  HIS A 452    -128.651-133.171 164.895  1.00  0.120          C  
ATOM   7123  C   HIS A 452    -127.959-134.245 164.026  1.00  0.120          C  
ATOM   7124  O   HIS A 452    -126.971-133.944 163.344  1.00  0.160          O  
ATOM   7125  CB  HIS A 452    -127.580-132.470 165.724  1.00  0.160          C  
ATOM   7126  CG  HIS A 452    -128.024-131.331 166.503  1.00  0.160          C  
ATOM   7127  ND1 HIS A 452    -128.271-130.080 165.964  1.00  0.160          N  
ATOM   7128  CD2 HIS A 452    -128.263-131.245 167.813  1.00  0.160          C  
ATOM   7129  CE1 HIS A 452    -128.652-129.268 166.938  1.00  0.160          C  
ATOM   7130  NE2 HIS A 452    -128.640-129.954 168.085  1.00  0.160          N  
ATOM   7131  H   HIS A 452    -129.389-134.333 166.547  1.00  0.120          H  
ATOM   7132  HA  HIS A 452    -129.101-132.444 164.222  1.00  0.140          H  
ATOM   7133 1HB  HIS A 452    -127.198-133.169 166.432  1.00  0.190          H  
ATOM   7134 2HB  HIS A 452    -126.759-132.152 165.089  1.00  0.190          H  
ATOM   7135  HD1 HIS A 452    -127.764-129.703 165.181  1.00  0.190          H  
ATOM   7136  HD2 HIS A 452    -128.195-131.989 168.608  1.00  0.190          H  
ATOM   7137  HE1 HIS A 452    -128.892-128.224 166.728  1.00  0.190          H  
ATOM   7138  N   PHE A 453    -128.445-135.489 164.052  1.00  0.160          N  
ATOM   7139  CA  PHE A 453    -127.834-136.554 163.253  1.00  0.170          C  
ATOM   7140  C   PHE A 453    -128.303-136.446 161.802  1.00  0.160          C  
ATOM   7141  O   PHE A 453    -129.367-135.877 161.547  1.00  0.150          O  
ATOM   7142  CB  PHE A 453    -128.221-137.955 163.753  1.00  0.230          C  
ATOM   7143  CG  PHE A 453    -127.621-138.467 165.044  1.00  0.230          C  
ATOM   7144  CD1 PHE A 453    -127.127-137.644 166.027  1.00  0.230          C  
ATOM   7145  CD2 PHE A 453    -127.593-139.837 165.271  1.00  0.230          C  
ATOM   7146  CE1 PHE A 453    -126.648-138.170 167.198  1.00  0.230          C  
ATOM   7147  CE2 PHE A 453    -127.114-140.358 166.437  1.00  0.230          C  
ATOM   7148  CZ  PHE A 453    -126.653-139.513 167.398  1.00  0.230          C  
ATOM   7149  H   PHE A 453    -129.258-135.701 164.636  1.00  0.190          H  
ATOM   7150  HA  PHE A 453    -126.759-136.442 163.337  1.00  0.200          H  
ATOM   7151 1HB  PHE A 453    -129.303-137.969 163.879  1.00  0.280          H  
ATOM   7152 2HB  PHE A 453    -127.990-138.671 162.969  1.00  0.280          H  
ATOM   7153  HD1 PHE A 453    -127.132-136.584 165.895  1.00  0.280          H  
ATOM   7154  HD2 PHE A 453    -127.958-140.498 164.517  1.00  0.280          H  
ATOM   7155  HE1 PHE A 453    -126.278-137.511 167.968  1.00  0.280          H  
ATOM   7156  HE2 PHE A 453    -127.109-141.439 166.602  1.00  0.280          H  
ATOM   7157  HZ  PHE A 453    -126.297-139.903 168.308  1.00  0.280          H  
ATOM   7158  N   PRO A 454    -127.514-136.873 160.805  1.00  0.200          N  
ATOM   7159  CA  PRO A 454    -127.963-137.017 159.433  1.00  0.220          C  
ATOM   7160  C   PRO A 454    -129.169-137.929 159.481  1.00  0.190          C  
ATOM   7161  O   PRO A 454    -129.106-138.966 160.150  1.00  0.160          O  
ATOM   7162  CB  PRO A 454    -126.751-137.653 158.748  1.00  0.330          C  
ATOM   7163  CG  PRO A 454    -125.572-137.203 159.593  1.00  0.330          C  
ATOM   7164  CD  PRO A 454    -126.100-137.187 161.022  1.00  0.330          C  
ATOM   7165  HA  PRO A 454    -128.217-136.024 159.022  1.00  0.260          H  
ATOM   7166 1HB  PRO A 454    -126.872-138.739 158.720  1.00  0.400          H  
ATOM   7167 2HB  PRO A 454    -126.691-137.304 157.703  1.00  0.400          H  
ATOM   7168 1HG  PRO A 454    -124.718-137.871 159.458  1.00  0.400          H  
ATOM   7169 2HG  PRO A 454    -125.237-136.200 159.268  1.00  0.400          H  
ATOM   7170 1HD  PRO A 454    -125.991-138.179 161.499  1.00  0.400          H  
ATOM   7171 2HD  PRO A 454    -125.583-136.391 161.570  1.00  0.400          H  
ATOM   7172  N   ALA A 455    -130.223-137.626 158.736  1.00  0.200          N  
ATOM   7173  CA  ALA A 455    -131.448-138.432 158.765  1.00  0.190          C  
ATOM   7174  C   ALA A 455    -131.899-138.666 160.204  1.00  0.150          C  
ATOM   7175  O   ALA A 455    -132.183-139.808 160.610  1.00  0.140          O  
ATOM   7176  CB  ALA A 455    -131.242-139.775 158.079  1.00  0.270          C  
ATOM   7177  H   ALA A 455    -130.197-136.784 158.171  1.00  0.240          H  
ATOM   7178  HA  ALA A 455    -132.231-137.878 158.245  1.00  0.230          H  
ATOM   7179 1HB  ALA A 455    -132.171-140.341 158.104  1.00  0.320          H  
ATOM   7180 2HB  ALA A 455    -130.940-139.614 157.047  1.00  0.320          H  
ATOM   7181 3HB  ALA A 455    -130.468-140.340 158.597  1.00  0.320          H  
ATOM   7182  N   SER A 456    -132.095-137.570 160.938  1.00  0.140          N  
ATOM   7183  CA  SER A 456    -132.440-137.667 162.336  1.00  0.110          C  
ATOM   7184  C   SER A 456    -133.726-138.438 162.643  1.00  0.080          C  
ATOM   7185  O   SER A 456    -133.760-139.077 163.701  1.00  0.060          O  
ATOM   7186  CB  SER A 456    -132.456-136.277 162.966  1.00  0.170          C  
ATOM   7187  OG  SER A 456    -133.428-135.433 162.430  1.00  0.170          O  
ATOM   7188  H   SER A 456    -131.894-136.656 160.545  1.00  0.170          H  
ATOM   7189  HA  SER A 456    -131.625-138.191 162.829  1.00  0.130          H  
ATOM   7190 1HB  SER A 456    -132.633-136.384 164.026  1.00  0.200          H  
ATOM   7191 2HB  SER A 456    -131.476-135.816 162.857  1.00  0.200          H  
ATOM   7192  HG  SER A 456    -133.251-134.553 162.797  1.00  0.200          H  
ATOM   7193  N   PRO A 457    -134.797-138.456 161.794  1.00  0.080          N  
ATOM   7194  CA  PRO A 457    -135.992-139.244 162.037  1.00  0.070          C  
ATOM   7195  C   PRO A 457    -135.711-140.745 162.081  1.00  0.090          C  
ATOM   7196  O   PRO A 457    -136.436-141.495 162.726  1.00  0.090          O  
ATOM   7197  CB  PRO A 457    -136.886-138.891 160.842  1.00  0.110          C  
ATOM   7198  CG  PRO A 457    -136.395-137.544 160.380  1.00  0.110          C  
ATOM   7199  CD  PRO A 457    -134.916-137.584 160.591  1.00  0.110          C  
ATOM   7200  HA  PRO A 457    -136.458-138.905 162.973  1.00  0.080          H  
ATOM   7201 1HB  PRO A 457    -136.806-139.667 160.070  1.00  0.130          H  
ATOM   7202 2HB  PRO A 457    -137.942-138.870 161.167  1.00  0.130          H  
ATOM   7203 1HG  PRO A 457    -136.678-137.364 159.333  1.00  0.130          H  
ATOM   7204 2HG  PRO A 457    -136.882-136.747 160.977  1.00  0.130          H  
ATOM   7205 1HD  PRO A 457    -134.478-138.049 159.709  1.00  0.130          H  
ATOM   7206 2HD  PRO A 457    -134.564-136.577 160.753  1.00  0.130          H  
ATOM   7207  N   PHE A 458    -134.625-141.199 161.445  1.00  0.110          N  
ATOM   7208  CA  PHE A 458    -134.315-142.614 161.467  1.00  0.160          C  
ATOM   7209  C   PHE A 458    -133.775-142.980 162.805  1.00  0.120          C  
ATOM   7210  O   PHE A 458    -134.225-143.929 163.457  1.00  0.150          O  
ATOM   7211  CB  PHE A 458    -133.305-143.001 160.394  1.00  0.200          C  
ATOM   7212  CG  PHE A 458    -132.875-144.428 160.524  1.00  0.200          C  
ATOM   7213  CD1 PHE A 458    -133.715-145.477 160.182  1.00  0.200          C  
ATOM   7214  CD2 PHE A 458    -131.618-144.719 161.008  1.00  0.200          C  
ATOM   7215  CE1 PHE A 458    -133.294-146.781 160.330  1.00  0.200          C  
ATOM   7216  CE2 PHE A 458    -131.196-146.010 161.158  1.00  0.200          C  
ATOM   7217  CZ  PHE A 458    -132.032-147.045 160.820  1.00  0.200          C  
ATOM   7218  H   PHE A 458    -133.978-140.596 160.929  1.00  0.130          H  
ATOM   7219  HA  PHE A 458    -135.235-143.176 161.303  1.00  0.190          H  
ATOM   7220 1HB  PHE A 458    -133.739-142.856 159.407  1.00  0.240          H  
ATOM   7221 2HB  PHE A 458    -132.419-142.362 160.464  1.00  0.240          H  
ATOM   7222  HD1 PHE A 458    -134.714-145.266 159.800  1.00  0.240          H  
ATOM   7223  HD2 PHE A 458    -130.963-143.900 161.274  1.00  0.240          H  
ATOM   7224  HE1 PHE A 458    -133.959-147.601 160.065  1.00  0.240          H  
ATOM   7225  HE2 PHE A 458    -130.202-146.217 161.546  1.00  0.240          H  
ATOM   7226  HZ  PHE A 458    -131.701-148.076 160.941  1.00  0.240          H  
ATOM   7227  N   TRP A 459    -132.785-142.213 163.216  1.00  0.070          N  
ATOM   7228  CA  TRP A 459    -132.106-142.501 164.457  1.00  0.030          C  
ATOM   7229  C   TRP A 459    -133.082-142.346 165.623  1.00  0.040          C  
ATOM   7230  O   TRP A 459    -133.046-143.130 166.579  1.00  0.060          O  
ATOM   7231  CB  TRP A 459    -130.927-141.559 164.580  1.00  0.060          C  
ATOM   7232  CG  TRP A 459    -130.004-141.736 163.431  1.00  0.060          C  
ATOM   7233  CD1 TRP A 459    -129.815-140.814 162.480  1.00  0.060          C  
ATOM   7234  CD2 TRP A 459    -129.169-142.856 163.055  1.00  0.060          C  
ATOM   7235  NE1 TRP A 459    -128.951-141.242 161.563  1.00  0.060          N  
ATOM   7236  CE2 TRP A 459    -128.545-142.494 161.874  1.00  0.060          C  
ATOM   7237  CE3 TRP A 459    -128.911-144.110 163.602  1.00  0.060          C  
ATOM   7238  CZ2 TRP A 459    -127.688-143.337 161.215  1.00  0.060          C  
ATOM   7239  CZ3 TRP A 459    -128.035-144.941 162.948  1.00  0.060          C  
ATOM   7240  CH2 TRP A 459    -127.448-144.574 161.788  1.00  0.060          C  
ATOM   7241  H   TRP A 459    -132.507-141.428 162.613  1.00  0.080          H  
ATOM   7242  HA  TRP A 459    -131.751-143.529 164.428  1.00  0.040          H  
ATOM   7243 1HB  TRP A 459    -131.288-140.527 164.570  1.00  0.070          H  
ATOM   7244 2HB  TRP A 459    -130.399-141.703 165.508  1.00  0.070          H  
ATOM   7245  HD1 TRP A 459    -130.288-139.851 162.448  1.00  0.070          H  
ATOM   7246  HE1 TRP A 459    -128.689-140.642 160.764  1.00  0.070          H  
ATOM   7247  HE3 TRP A 459    -129.375-144.435 164.501  1.00  0.070          H  
ATOM   7248  HZ2 TRP A 459    -127.206-143.054 160.278  1.00  0.070          H  
ATOM   7249  HZ3 TRP A 459    -127.823-145.895 163.372  1.00  0.070          H  
ATOM   7250  HH2 TRP A 459    -126.766-145.269 161.302  1.00  0.070          H  
ATOM   7251  N   SER A 460    -133.992-141.365 165.508  1.00  0.070          N  
ATOM   7252  CA  SER A 460    -134.991-141.084 166.527  1.00  0.080          C  
ATOM   7253  C   SER A 460    -135.925-142.269 166.744  1.00  0.080          C  
ATOM   7254  O   SER A 460    -136.170-142.672 167.894  1.00  0.090          O  
ATOM   7255  CB  SER A 460    -135.771-139.868 166.100  1.00  0.110          C  
ATOM   7256  OG  SER A 460    -134.953-138.731 166.092  1.00  0.110          O  
ATOM   7257  H   SER A 460    -133.957-140.749 164.695  1.00  0.080          H  
ATOM   7258  HA  SER A 460    -134.492-140.867 167.459  1.00  0.100          H  
ATOM   7259 1HB  SER A 460    -136.184-140.030 165.108  1.00  0.130          H  
ATOM   7260 2HB  SER A 460    -136.584-139.721 166.758  1.00  0.130          H  
ATOM   7261  HG  SER A 460    -134.377-138.821 165.307  1.00  0.130          H  
ATOM   7262  N   VAL A 461    -136.392-142.875 165.646  1.00  0.080          N  
ATOM   7263  CA  VAL A 461    -137.259-144.038 165.731  1.00  0.090          C  
ATOM   7264  C   VAL A 461    -136.515-145.225 166.328  1.00  0.080          C  
ATOM   7265  O   VAL A 461    -137.049-145.905 167.211  1.00  0.110          O  
ATOM   7266  CB  VAL A 461    -137.830-144.395 164.342  1.00  0.120          C  
ATOM   7267  CG1 VAL A 461    -138.583-145.719 164.385  1.00  0.120          C  
ATOM   7268  CG2 VAL A 461    -138.800-143.300 163.906  1.00  0.120          C  
ATOM   7269  H   VAL A 461    -136.192-142.470 164.722  1.00  0.100          H  
ATOM   7270  HA  VAL A 461    -138.091-143.796 166.387  1.00  0.110          H  
ATOM   7271  HB  VAL A 461    -137.001-144.474 163.631  1.00  0.150          H  
ATOM   7272 1HG1 VAL A 461    -138.976-145.941 163.397  1.00  0.150          H  
ATOM   7273 2HG1 VAL A 461    -137.934-146.529 164.699  1.00  0.150          H  
ATOM   7274 3HG1 VAL A 461    -139.395-145.610 165.085  1.00  0.150          H  
ATOM   7275 1HG2 VAL A 461    -139.193-143.527 162.920  1.00  0.150          H  
ATOM   7276 2HG2 VAL A 461    -139.613-143.244 164.619  1.00  0.150          H  
ATOM   7277 3HG2 VAL A 461    -138.304-142.346 163.877  1.00  0.150          H  
ATOM   7278  N   MET A 462    -135.287-145.487 165.857  1.00  0.050          N  
ATOM   7279  CA  MET A 462    -134.520-146.618 166.368  1.00  0.090          C  
ATOM   7280  C   MET A 462    -134.276-146.538 167.859  1.00  0.080          C  
ATOM   7281  O   MET A 462    -134.468-147.531 168.566  1.00  0.060          O  
ATOM   7282  CB  MET A 462    -133.166-146.702 165.665  1.00  0.110          C  
ATOM   7283  CG  MET A 462    -133.178-147.057 164.188  1.00  0.110          C  
ATOM   7284  SD  MET A 462    -133.856-148.696 163.832  1.00  0.110          S  
ATOM   7285  CE  MET A 462    -135.537-148.332 163.329  1.00  0.110          C  
ATOM   7286  H   MET A 462    -134.894-144.895 165.115  1.00  0.060          H  
ATOM   7287  HA  MET A 462    -135.083-147.528 166.186  1.00  0.110          H  
ATOM   7288 1HB  MET A 462    -132.672-145.733 165.742  1.00  0.130          H  
ATOM   7289 2HB  MET A 462    -132.546-147.405 166.170  1.00  0.130          H  
ATOM   7290 1HG  MET A 462    -133.756-146.324 163.639  1.00  0.130          H  
ATOM   7291 2HG  MET A 462    -132.154-147.020 163.818  1.00  0.130          H  
ATOM   7292 1HE  MET A 462    -136.052-149.261 163.081  1.00  0.130          H  
ATOM   7293 2HE  MET A 462    -136.066-147.836 164.128  1.00  0.130          H  
ATOM   7294 3HE  MET A 462    -135.521-147.680 162.453  1.00  0.130          H  
ATOM   7295  N   PHE A 463    -133.901-145.360 168.364  1.00  0.090          N  
ATOM   7296  CA  PHE A 463    -133.621-145.227 169.785  1.00  0.080          C  
ATOM   7297  C   PHE A 463    -134.829-145.493 170.624  1.00  0.080          C  
ATOM   7298  O   PHE A 463    -134.767-146.262 171.585  1.00  0.070          O  
ATOM   7299  CB  PHE A 463    -133.112-143.849 170.138  1.00  0.120          C  
ATOM   7300  CG  PHE A 463    -132.785-143.669 171.560  1.00  0.120          C  
ATOM   7301  CD1 PHE A 463    -131.665-144.264 172.098  1.00  0.120          C  
ATOM   7302  CD2 PHE A 463    -133.537-142.878 172.351  1.00  0.120          C  
ATOM   7303  CE1 PHE A 463    -131.327-144.074 173.404  1.00  0.120          C  
ATOM   7304  CE2 PHE A 463    -133.202-142.673 173.636  1.00  0.120          C  
ATOM   7305  CZ  PHE A 463    -132.093-143.273 174.177  1.00  0.120          C  
ATOM   7306  H   PHE A 463    -133.762-144.558 167.739  1.00  0.110          H  
ATOM   7307  HA  PHE A 463    -132.869-145.961 170.054  1.00  0.100          H  
ATOM   7308 1HB  PHE A 463    -132.254-143.603 169.588  1.00  0.140          H  
ATOM   7309 2HB  PHE A 463    -133.879-143.130 169.869  1.00  0.140          H  
ATOM   7310  HD1 PHE A 463    -131.043-144.886 171.476  1.00  0.140          H  
ATOM   7311  HD2 PHE A 463    -134.415-142.397 171.947  1.00  0.140          H  
ATOM   7312  HE1 PHE A 463    -130.441-144.545 173.814  1.00  0.140          H  
ATOM   7313  HE2 PHE A 463    -133.821-142.032 174.234  1.00  0.140          H  
ATOM   7314  HZ  PHE A 463    -131.823-143.105 175.210  1.00  0.140          H  
ATOM   7315  N   PHE A 464    -135.947-144.863 170.298  1.00  0.090          N  
ATOM   7316  CA  PHE A 464    -137.067-145.083 171.171  1.00  0.090          C  
ATOM   7317  C   PHE A 464    -137.645-146.484 171.032  1.00  0.090          C  
ATOM   7318  O   PHE A 464    -138.109-147.037 172.028  1.00  0.100          O  
ATOM   7319  CB  PHE A 464    -138.075-143.966 171.021  1.00  0.130          C  
ATOM   7320  CG  PHE A 464    -137.553-142.736 171.698  1.00  0.130          C  
ATOM   7321  CD1 PHE A 464    -137.094-141.628 170.992  1.00  0.130          C  
ATOM   7322  CD2 PHE A 464    -137.477-142.712 173.075  1.00  0.130          C  
ATOM   7323  CE1 PHE A 464    -136.584-140.528 171.679  1.00  0.130          C  
ATOM   7324  CE2 PHE A 464    -136.966-141.636 173.741  1.00  0.130          C  
ATOM   7325  CZ  PHE A 464    -136.522-140.540 173.046  1.00  0.130          C  
ATOM   7326  H   PHE A 464    -136.006-144.232 169.488  1.00  0.110          H  
ATOM   7327  HA  PHE A 464    -136.693-145.009 172.189  1.00  0.110          H  
ATOM   7328 1HB  PHE A 464    -138.236-143.745 169.967  1.00  0.150          H  
ATOM   7329 2HB  PHE A 464    -139.015-144.239 171.480  1.00  0.150          H  
ATOM   7330  HD1 PHE A 464    -137.135-141.630 169.902  1.00  0.150          H  
ATOM   7331  HD2 PHE A 464    -137.830-143.573 173.639  1.00  0.150          H  
ATOM   7332  HE1 PHE A 464    -136.224-139.659 171.142  1.00  0.150          H  
ATOM   7333  HE2 PHE A 464    -136.906-141.650 174.820  1.00  0.150          H  
ATOM   7334  HZ  PHE A 464    -136.113-139.685 173.587  1.00  0.150          H  
ATOM   7335  N   LEU A 465    -137.574-147.100 169.842  1.00  0.090          N  
ATOM   7336  CA  LEU A 465    -138.064-148.466 169.703  1.00  0.090          C  
ATOM   7337  C   LEU A 465    -137.158-149.401 170.511  1.00  0.080          C  
ATOM   7338  O   LEU A 465    -137.637-150.361 171.128  1.00  0.100          O  
ATOM   7339  CB  LEU A 465    -138.161-148.870 168.231  1.00  0.130          C  
ATOM   7340  CG  LEU A 465    -138.748-150.283 167.906  1.00  0.130          C  
ATOM   7341  CD1 LEU A 465    -140.147-150.466 168.527  1.00  0.130          C  
ATOM   7342  CD2 LEU A 465    -138.864-150.391 166.377  1.00  0.130          C  
ATOM   7343  H   LEU A 465    -137.213-146.617 169.012  1.00  0.110          H  
ATOM   7344  HA  LEU A 465    -139.062-148.498 170.130  1.00  0.110          H  
ATOM   7345 1HB  LEU A 465    -138.730-148.141 167.714  1.00  0.150          H  
ATOM   7346 2HB  LEU A 465    -137.152-148.832 167.816  1.00  0.150          H  
ATOM   7347  HG  LEU A 465    -138.097-151.058 168.291  1.00  0.150          H  
ATOM   7348 1HD1 LEU A 465    -140.532-151.448 168.258  1.00  0.150          H  
ATOM   7349 2HD1 LEU A 465    -140.095-150.400 169.611  1.00  0.150          H  
ATOM   7350 3HD1 LEU A 465    -140.818-149.704 168.155  1.00  0.150          H  
ATOM   7351 1HD2 LEU A 465    -139.265-151.358 166.104  1.00  0.150          H  
ATOM   7352 2HD2 LEU A 465    -139.528-149.614 166.009  1.00  0.150          H  
ATOM   7353 3HD2 LEU A 465    -137.900-150.264 165.920  1.00  0.150          H  
ATOM   7354  N   MET A 466    -135.840-149.139 170.486  1.00  0.080          N  
ATOM   7355  CA  MET A 466    -134.880-149.904 171.263  1.00  0.080          C  
ATOM   7356  C   MET A 466    -135.254-149.873 172.725  1.00  0.070          C  
ATOM   7357  O   MET A 466    -135.280-150.922 173.374  1.00  0.080          O  
ATOM   7358  CB  MET A 466    -133.492-149.301 171.102  1.00  0.110          C  
ATOM   7359  CG  MET A 466    -132.386-149.906 171.955  1.00  0.110          C  
ATOM   7360  SD  MET A 466    -130.854-148.986 171.874  1.00  0.110          S  
ATOM   7361  CE  MET A 466    -131.215-147.615 172.955  1.00  0.110          C  
ATOM   7362  H   MET A 466    -135.483-148.383 169.893  1.00  0.100          H  
ATOM   7363  HA  MET A 466    -134.882-150.936 170.921  1.00  0.100          H  
ATOM   7364 1HB  MET A 466    -133.207-149.435 170.078  1.00  0.130          H  
ATOM   7365 2HB  MET A 466    -133.528-148.255 171.279  1.00  0.130          H  
ATOM   7366 1HG  MET A 466    -132.702-149.939 172.990  1.00  0.130          H  
ATOM   7367 2HG  MET A 466    -132.184-150.876 171.648  1.00  0.130          H  
ATOM   7368 1HE  MET A 466    -130.351-146.957 173.003  1.00  0.130          H  
ATOM   7369 2HE  MET A 466    -132.080-147.060 172.584  1.00  0.130          H  
ATOM   7370 3HE  MET A 466    -131.432-147.992 173.953  1.00  0.130          H  
ATOM   7371  N   LEU A 467    -135.560-148.675 173.247  1.00  0.070          N  
ATOM   7372  CA  LEU A 467    -135.900-148.562 174.654  1.00  0.080          C  
ATOM   7373  C   LEU A 467    -137.197-149.314 174.960  1.00  0.090          C  
ATOM   7374  O   LEU A 467    -137.307-149.970 175.998  1.00  0.100          O  
ATOM   7375  CB  LEU A 467    -136.090-147.109 175.083  1.00  0.110          C  
ATOM   7376  CG  LEU A 467    -134.878-146.138 175.020  1.00  0.110          C  
ATOM   7377  CD1 LEU A 467    -135.396-144.779 175.527  1.00  0.110          C  
ATOM   7378  CD2 LEU A 467    -133.653-146.679 175.763  1.00  0.110          C  
ATOM   7379  H   LEU A 467    -135.482-147.835 172.661  1.00  0.080          H  
ATOM   7380  HA  LEU A 467    -135.108-149.017 175.237  1.00  0.100          H  
ATOM   7381 1HB  LEU A 467    -136.865-146.683 174.448  1.00  0.130          H  
ATOM   7382 2HB  LEU A 467    -136.457-147.106 176.108  1.00  0.130          H  
ATOM   7383  HG  LEU A 467    -134.584-145.991 173.988  1.00  0.130          H  
ATOM   7384 1HD1 LEU A 467    -134.623-144.036 175.481  1.00  0.130          H  
ATOM   7385 2HD1 LEU A 467    -136.223-144.473 174.914  1.00  0.130          H  
ATOM   7386 3HD1 LEU A 467    -135.735-144.867 176.547  1.00  0.130          H  
ATOM   7387 1HD2 LEU A 467    -132.842-145.959 175.676  1.00  0.130          H  
ATOM   7388 2HD2 LEU A 467    -133.873-146.844 176.776  1.00  0.130          H  
ATOM   7389 3HD2 LEU A 467    -133.341-147.615 175.319  1.00  0.130          H  
ATOM   7390  N   VAL A 468    -138.172-149.272 174.040  1.00  0.100          N  
ATOM   7391  CA  VAL A 468    -139.417-149.992 174.275  1.00  0.110          C  
ATOM   7392  C   VAL A 468    -139.123-151.475 174.424  1.00  0.120          C  
ATOM   7393  O   VAL A 468    -139.609-152.103 175.367  1.00  0.130          O  
ATOM   7394  CB  VAL A 468    -140.418-149.788 173.102  1.00  0.150          C  
ATOM   7395  CG1 VAL A 468    -141.613-150.731 173.235  1.00  0.150          C  
ATOM   7396  CG2 VAL A 468    -140.931-148.358 173.092  1.00  0.150          C  
ATOM   7397  H   VAL A 468    -138.057-148.677 173.215  1.00  0.120          H  
ATOM   7398  HA  VAL A 468    -139.867-149.624 175.196  1.00  0.130          H  
ATOM   7399  HB  VAL A 468    -139.912-150.004 172.169  1.00  0.180          H  
ATOM   7400 1HG1 VAL A 468    -142.283-150.574 172.396  1.00  0.180          H  
ATOM   7401 2HG1 VAL A 468    -141.275-151.754 173.220  1.00  0.180          H  
ATOM   7402 3HG1 VAL A 468    -142.142-150.536 174.163  1.00  0.180          H  
ATOM   7403 1HG2 VAL A 468    -141.606-148.222 172.260  1.00  0.180          H  
ATOM   7404 2HG2 VAL A 468    -141.446-148.166 174.024  1.00  0.180          H  
ATOM   7405 3HG2 VAL A 468    -140.126-147.674 172.992  1.00  0.180          H  
ATOM   7406  N   ASN A 469    -138.308-152.031 173.528  1.00  0.110          N  
ATOM   7407  CA  ASN A 469    -137.978-153.447 173.596  1.00  0.120          C  
ATOM   7408  C   ASN A 469    -137.126-153.825 174.809  1.00  0.130          C  
ATOM   7409  O   ASN A 469    -137.366-154.873 175.419  1.00  0.140          O  
ATOM   7410  CB  ASN A 469    -137.308-153.843 172.316  1.00  0.160          C  
ATOM   7411  CG  ASN A 469    -138.271-153.953 171.200  1.00  0.160          C  
ATOM   7412  OD1 ASN A 469    -139.421-154.387 171.344  1.00  0.160          O  
ATOM   7413  ND2 ASN A 469    -137.834-153.527 170.078  1.00  0.160          N  
ATOM   7414  H   ASN A 469    -137.954-151.449 172.759  1.00  0.130          H  
ATOM   7415  HA  ASN A 469    -138.909-154.002 173.680  1.00  0.140          H  
ATOM   7416 1HB  ASN A 469    -136.566-153.089 172.054  1.00  0.200          H  
ATOM   7417 2HB  ASN A 469    -136.791-154.794 172.444  1.00  0.200          H  
ATOM   7418 1HD2 ASN A 469    -138.411-153.563 169.263  1.00  0.200          H  
ATOM   7419 2HD2 ASN A 469    -136.921-153.151 170.020  1.00  0.200          H  
ATOM   7420  N   LEU A 470    -136.169-152.974 175.208  1.00  0.120          N  
ATOM   7421  CA  LEU A 470    -135.363-153.282 176.389  1.00  0.130          C  
ATOM   7422  C   LEU A 470    -136.271-153.309 177.611  1.00  0.140          C  
ATOM   7423  O   LEU A 470    -136.173-154.184 178.482  1.00  0.140          O  
ATOM   7424  CB  LEU A 470    -134.274-152.216 176.575  1.00  0.180          C  
ATOM   7425  CG  LEU A 470    -133.102-152.192 175.565  1.00  0.180          C  
ATOM   7426  CD1 LEU A 470    -132.300-150.910 175.766  1.00  0.180          C  
ATOM   7427  CD2 LEU A 470    -132.187-153.400 175.790  1.00  0.180          C  
ATOM   7428  H   LEU A 470    -135.976-152.131 174.658  1.00  0.140          H  
ATOM   7429  HA  LEU A 470    -134.920-154.267 176.266  1.00  0.160          H  
ATOM   7430 1HB  LEU A 470    -134.764-151.262 176.483  1.00  0.210          H  
ATOM   7431 2HB  LEU A 470    -133.867-152.299 177.570  1.00  0.210          H  
ATOM   7432  HG  LEU A 470    -133.494-152.207 174.554  1.00  0.210          H  
ATOM   7433 1HD1 LEU A 470    -131.478-150.883 175.051  1.00  0.210          H  
ATOM   7434 2HD1 LEU A 470    -132.941-150.052 175.603  1.00  0.210          H  
ATOM   7435 3HD1 LEU A 470    -131.901-150.883 176.780  1.00  0.210          H  
ATOM   7436 1HD2 LEU A 470    -131.362-153.367 175.084  1.00  0.210          H  
ATOM   7437 2HD2 LEU A 470    -131.786-153.375 176.801  1.00  0.210          H  
ATOM   7438 3HD2 LEU A 470    -132.737-154.327 175.649  1.00  0.210          H  
ATOM   7439  N   GLY A 471    -137.195-152.355 177.645  1.00  0.150          N  
ATOM   7440  CA  GLY A 471    -138.166-152.231 178.702  1.00  0.170          C  
ATOM   7441  C   GLY A 471    -139.053-153.470 178.775  1.00  0.160          C  
ATOM   7442  O   GLY A 471    -139.177-154.082 179.840  1.00  0.160          O  
ATOM   7443  H   GLY A 471    -137.213-151.645 176.907  1.00  0.180          H  
ATOM   7444 1HA  GLY A 471    -137.656-152.079 179.648  1.00  0.200          H  
ATOM   7445 2HA  GLY A 471    -138.754-151.344 178.512  1.00  0.200          H  
ATOM   7446  N   LEU A 472    -139.663-153.850 177.644  1.00  0.160          N  
ATOM   7447  CA  LEU A 472    -140.562-155.000 177.585  1.00  0.160          C  
ATOM   7448  C   LEU A 472    -139.851-156.280 177.968  1.00  0.140          C  
ATOM   7449  O   LEU A 472    -140.425-157.136 178.638  1.00  0.140          O  
ATOM   7450  CB  LEU A 472    -141.133-155.140 176.178  1.00  0.220          C  
ATOM   7451  CG  LEU A 472    -142.145-154.069 175.732  1.00  0.220          C  
ATOM   7452  CD1 LEU A 472    -142.328-154.198 174.248  1.00  0.220          C  
ATOM   7453  CD2 LEU A 472    -143.524-154.267 176.445  1.00  0.220          C  
ATOM   7454  H   LEU A 472    -139.517-153.292 176.796  1.00  0.190          H  
ATOM   7455  HA  LEU A 472    -141.369-154.835 178.287  1.00  0.190          H  
ATOM   7456 1HB  LEU A 472    -140.298-155.109 175.478  1.00  0.270          H  
ATOM   7457 2HB  LEU A 472    -141.613-156.113 176.091  1.00  0.270          H  
ATOM   7458  HG  LEU A 472    -141.756-153.084 175.958  1.00  0.270          H  
ATOM   7459 1HD1 LEU A 472    -143.009-153.437 173.911  1.00  0.270          H  
ATOM   7460 2HD1 LEU A 472    -141.369-154.061 173.749  1.00  0.270          H  
ATOM   7461 3HD1 LEU A 472    -142.724-155.181 174.003  1.00  0.270          H  
ATOM   7462 1HD2 LEU A 472    -144.224-153.509 176.098  1.00  0.270          H  
ATOM   7463 2HD2 LEU A 472    -143.917-155.252 176.202  1.00  0.270          H  
ATOM   7464 3HD2 LEU A 472    -143.423-154.188 177.512  1.00  0.270          H  
ATOM   7465  N   GLY A 473    -138.589-156.435 177.568  1.00  0.130          N  
ATOM   7466  CA  GLY A 473    -137.840-157.626 177.928  1.00  0.110          C  
ATOM   7467  C   GLY A 473    -137.875-157.818 179.445  1.00  0.100          C  
ATOM   7468  O   GLY A 473    -138.284-158.887 179.945  1.00  0.140          O  
ATOM   7469  H   GLY A 473    -138.144-155.735 176.964  1.00  0.160          H  
ATOM   7470 1HA  GLY A 473    -138.257-158.495 177.424  1.00  0.130          H  
ATOM   7471 2HA  GLY A 473    -136.808-157.510 177.592  1.00  0.130          H  
ATOM   7472  N   SER A 474    -137.452-156.779 180.180  1.00  0.090          N  
ATOM   7473  CA  SER A 474    -137.420-156.824 181.636  1.00  0.080          C  
ATOM   7474  C   SER A 474    -138.817-156.975 182.237  1.00  0.060          C  
ATOM   7475  O   SER A 474    -139.007-157.732 183.201  1.00  0.040          O  
ATOM   7476  CB  SER A 474    -136.714-155.611 182.181  1.00  0.120          C  
ATOM   7477  OG  SER A 474    -135.354-155.623 181.799  1.00  0.120          O  
ATOM   7478  H   SER A 474    -137.108-155.939 179.692  1.00  0.110          H  
ATOM   7479  HA  SER A 474    -136.833-157.672 181.943  1.00  0.100          H  
ATOM   7480 1HB  SER A 474    -137.192-154.728 181.781  1.00  0.140          H  
ATOM   7481 2HB  SER A 474    -136.801-155.581 183.263  1.00  0.140          H  
ATOM   7482  HG  SER A 474    -134.980-156.506 182.087  1.00  0.140          H  
ATOM   7483  N   MET A 475    -139.807-156.288 181.663  1.00  0.050          N  
ATOM   7484  CA  MET A 475    -141.182-156.359 182.151  1.00  0.020          C  
ATOM   7485  C   MET A 475    -141.712-157.776 182.077  1.00  0.020          C  
ATOM   7486  O   MET A 475    -142.285-158.282 183.043  1.00  0.030          O  
ATOM   7487  CB  MET A 475    -142.082-155.486 181.293  1.00  0.040          C  
ATOM   7488  CG  MET A 475    -143.544-155.386 181.704  1.00  0.040          C  
ATOM   7489  SD  MET A 475    -144.465-154.390 180.518  1.00  0.040          S  
ATOM   7490  CE  MET A 475    -146.042-154.229 181.243  1.00  0.040          C  
ATOM   7491  H   MET A 475    -139.588-155.661 180.879  1.00  0.060          H  
ATOM   7492  HA  MET A 475    -141.205-156.030 183.188  1.00  0.020          H  
ATOM   7493 1HB  MET A 475    -141.680-154.489 181.285  1.00  0.050          H  
ATOM   7494 2HB  MET A 475    -142.062-155.848 180.275  1.00  0.050          H  
ATOM   7495 1HG  MET A 475    -143.986-156.369 181.739  1.00  0.050          H  
ATOM   7496 2HG  MET A 475    -143.633-154.929 182.689  1.00  0.050          H  
ATOM   7497 1HE  MET A 475    -146.676-153.626 180.602  1.00  0.050          H  
ATOM   7498 2HE  MET A 475    -146.473-155.176 181.379  1.00  0.050          H  
ATOM   7499 3HE  MET A 475    -145.950-153.755 182.205  1.00  0.050          H  
ATOM   7500  N   PHE A 476    -141.533-158.419 180.924  1.00  0.020          N  
ATOM   7501  CA  PHE A 476    -142.037-159.760 180.726  1.00  0.060          C  
ATOM   7502  C   PHE A 476    -141.443-160.734 181.728  1.00  0.080          C  
ATOM   7503  O   PHE A 476    -142.180-161.476 182.383  1.00  0.140          O  
ATOM   7504  CB  PHE A 476    -141.723-160.266 179.328  1.00  0.070          C  
ATOM   7505  CG  PHE A 476    -142.279-161.605 179.116  1.00  0.070          C  
ATOM   7506  CD1 PHE A 476    -143.587-161.723 178.766  1.00  0.070          C  
ATOM   7507  CD2 PHE A 476    -141.531-162.753 179.306  1.00  0.070          C  
ATOM   7508  CE1 PHE A 476    -144.143-162.929 178.599  1.00  0.070          C  
ATOM   7509  CE2 PHE A 476    -142.107-163.982 179.145  1.00  0.070          C  
ATOM   7510  CZ  PHE A 476    -143.424-164.067 178.784  1.00  0.070          C  
ATOM   7511  H   PHE A 476    -141.058-157.947 180.151  1.00  0.020          H  
ATOM   7512  HA  PHE A 476    -143.118-159.743 180.861  1.00  0.070          H  
ATOM   7513 1HB  PHE A 476    -142.130-159.588 178.587  1.00  0.080          H  
ATOM   7514 2HB  PHE A 476    -140.644-160.300 179.180  1.00  0.080          H  
ATOM   7515  HD1 PHE A 476    -144.187-160.832 178.625  1.00  0.080          H  
ATOM   7516  HD2 PHE A 476    -140.491-162.669 179.598  1.00  0.080          H  
ATOM   7517  HE1 PHE A 476    -145.165-162.981 178.338  1.00  0.080          H  
ATOM   7518  HE2 PHE A 476    -141.529-164.886 179.309  1.00  0.080          H  
ATOM   7519  HZ  PHE A 476    -143.902-165.040 178.660  1.00  0.080          H  
ATOM   7520  N   GLY A 477    -140.108-160.761 181.829  1.00  0.070          N  
ATOM   7521  CA  GLY A 477    -139.454-161.673 182.765  1.00  0.140          C  
ATOM   7522  C   GLY A 477    -139.849-161.395 184.217  1.00  0.060          C  
ATOM   7523  O   GLY A 477    -139.969-162.331 185.017  1.00  0.050          O  
ATOM   7524  H   GLY A 477    -139.548-160.136 181.235  1.00  0.080          H  
ATOM   7525 1HA  GLY A 477    -139.739-162.690 182.514  1.00  0.170          H  
ATOM   7526 2HA  GLY A 477    -138.389-161.641 182.636  1.00  0.170          H  
ATOM   7527  N   THR A 478    -140.070-160.115 184.560  1.00  0.080          N  
ATOM   7528  CA  THR A 478    -140.507-159.754 185.900  1.00  0.060          C  
ATOM   7529  C   THR A 478    -141.842-160.431 186.151  1.00  0.040          C  
ATOM   7530  O   THR A 478    -142.037-161.069 187.182  1.00  0.100          O  
ATOM   7531  CB  THR A 478    -140.678-158.225 186.061  1.00  0.090          C  
ATOM   7532  OG1 THR A 478    -139.416-157.559 185.870  1.00  0.090          O  
ATOM   7533  CG2 THR A 478    -141.209-157.907 187.432  1.00  0.090          C  
ATOM   7534  H   THR A 478    -139.886-159.369 183.886  1.00  0.100          H  
ATOM   7535  HA  THR A 478    -139.782-160.118 186.628  1.00  0.070          H  
ATOM   7536  HB  THR A 478    -141.382-157.860 185.323  1.00  0.110          H  
ATOM   7537  HG1 THR A 478    -139.143-157.652 184.933  1.00  0.110          H  
ATOM   7538 1HG2 THR A 478    -141.334-156.848 187.518  1.00  0.110          H  
ATOM   7539 2HG2 THR A 478    -142.172-158.384 187.593  1.00  0.110          H  
ATOM   7540 3HG2 THR A 478    -140.507-158.257 188.174  1.00  0.110          H  
ATOM   7541  N   ILE A 479    -142.741-160.333 185.171  1.00  0.040          N  
ATOM   7542  CA  ILE A 479    -144.064-160.924 185.255  1.00  0.100          C  
ATOM   7543  C   ILE A 479    -143.947-162.446 185.360  1.00  0.040          C  
ATOM   7544  O   ILE A 479    -144.665-163.060 186.150  1.00  0.070          O  
ATOM   7545  CB  ILE A 479    -144.958-160.476 184.090  1.00  0.120          C  
ATOM   7546  CG1 ILE A 479    -145.199-158.950 184.240  1.00  0.120          C  
ATOM   7547  CG2 ILE A 479    -146.337-161.224 184.165  1.00  0.120          C  
ATOM   7548  CD1 ILE A 479    -145.762-158.295 183.030  1.00  0.120          C  
ATOM   7549  H   ILE A 479    -142.499-159.756 184.355  1.00  0.050          H  
ATOM   7550  HA  ILE A 479    -144.521-160.567 186.161  1.00  0.120          H  
ATOM   7551  HB  ILE A 479    -144.463-160.671 183.137  1.00  0.140          H  
ATOM   7552 1HG1 ILE A 479    -145.874-158.776 185.075  1.00  0.140          H  
ATOM   7553 2HG1 ILE A 479    -144.255-158.471 184.466  1.00  0.140          H  
ATOM   7554 1HG2 ILE A 479    -146.987-160.902 183.354  1.00  0.140          H  
ATOM   7555 2HG2 ILE A 479    -146.206-162.283 184.093  1.00  0.140          H  
ATOM   7556 3HG2 ILE A 479    -146.814-161.001 185.121  1.00  0.140          H  
ATOM   7557 1HD1 ILE A 479    -145.864-157.234 183.216  1.00  0.140          H  
ATOM   7558 2HD1 ILE A 479    -145.073-158.448 182.202  1.00  0.140          H  
ATOM   7559 3HD1 ILE A 479    -146.728-158.711 182.776  1.00  0.140          H  
ATOM   7560  N   GLU A 480    -143.043-163.070 184.588  1.00  0.050          N  
ATOM   7561  CA  GLU A 480    -142.825-164.528 184.662  1.00  0.080          C  
ATOM   7562  C   GLU A 480    -142.524-164.915 186.116  1.00  0.070          C  
ATOM   7563  O   GLU A 480    -143.016-165.924 186.629  1.00  0.050          O  
ATOM   7564  CB  GLU A 480    -141.620-164.977 183.812  1.00  0.100          C  
ATOM   7565  CG  GLU A 480    -141.524-166.488 183.632  1.00  0.100          C  
ATOM   7566  CD  GLU A 480    -142.501-167.029 182.649  1.00  0.100          C  
ATOM   7567  OE1 GLU A 480    -142.426-166.648 181.507  1.00  0.100          O  
ATOM   7568  OE2 GLU A 480    -143.358-167.785 183.035  1.00  0.100          O  
ATOM   7569  H   GLU A 480    -142.518-162.511 183.909  1.00  0.060          H  
ATOM   7570  HA  GLU A 480    -143.725-165.051 184.344  1.00  0.100          H  
ATOM   7571 1HB  GLU A 480    -141.648-164.501 182.834  1.00  0.120          H  
ATOM   7572 2HB  GLU A 480    -140.698-164.658 184.296  1.00  0.120          H  
ATOM   7573 1HG  GLU A 480    -140.515-166.771 183.357  1.00  0.120          H  
ATOM   7574 2HG  GLU A 480    -141.743-166.936 184.582  1.00  0.120          H  
ATOM   7575  N   GLY A 481    -141.781-164.046 186.808  1.00  0.120          N  
ATOM   7576  CA  GLY A 481    -141.389-164.205 188.208  1.00  0.180          C  
ATOM   7577  C   GLY A 481    -142.570-164.062 189.197  1.00  0.230          C  
ATOM   7578  O   GLY A 481    -142.411-164.275 190.398  1.00  0.320          O  
ATOM   7579  H   GLY A 481    -141.395-163.244 186.295  1.00  0.140          H  
ATOM   7580 1HA  GLY A 481    -140.914-165.176 188.340  1.00  0.220          H  
ATOM   7581 2HA  GLY A 481    -140.634-163.455 188.440  1.00  0.220          H  
ATOM   7582  N   ILE A 482    -143.748-163.683 188.698  1.00  0.180          N  
ATOM   7583  CA  ILE A 482    -144.967-163.577 189.490  1.00  0.250          C  
ATOM   7584  C   ILE A 482    -145.795-164.816 189.155  1.00  0.230          C  
ATOM   7585  O   ILE A 482    -146.172-165.608 190.026  1.00  0.240          O  
ATOM   7586  CB  ILE A 482    -145.847-162.346 189.083  1.00  0.320          C  
ATOM   7587  CG1 ILE A 482    -145.084-161.057 189.266  1.00  0.320          C  
ATOM   7588  CG2 ILE A 482    -147.156-162.334 189.910  1.00  0.320          C  
ATOM   7589  CD1 ILE A 482    -145.768-159.809 188.677  1.00  0.320          C  
ATOM   7590  H   ILE A 482    -143.809-163.495 187.704  1.00  0.220          H  
ATOM   7591  HA  ILE A 482    -144.730-163.564 190.552  1.00  0.300          H  
ATOM   7592  HB  ILE A 482    -146.105-162.413 188.035  1.00  0.390          H  
ATOM   7593 1HG1 ILE A 482    -144.885-160.896 190.322  1.00  0.390          H  
ATOM   7594 2HG1 ILE A 482    -144.144-161.180 188.747  1.00  0.390          H  
ATOM   7595 1HG2 ILE A 482    -147.784-161.503 189.623  1.00  0.390          H  
ATOM   7596 2HG2 ILE A 482    -147.707-163.246 189.736  1.00  0.390          H  
ATOM   7597 3HG2 ILE A 482    -146.915-162.253 190.973  1.00  0.390          H  
ATOM   7598 1HD1 ILE A 482    -145.114-158.953 188.806  1.00  0.390          H  
ATOM   7599 2HD1 ILE A 482    -145.959-159.946 187.629  1.00  0.390          H  
ATOM   7600 3HD1 ILE A 482    -146.709-159.615 189.172  1.00  0.390          H  
ATOM   7601  N   VAL A 483    -146.054-164.960 187.849  1.00  0.160          N  
ATOM   7602  CA  VAL A 483    -146.931-165.980 187.314  1.00  0.130          C  
ATOM   7603  C   VAL A 483    -146.401-167.400 187.438  1.00  0.130          C  
ATOM   7604  O   VAL A 483    -147.144-168.256 187.896  1.00  0.160          O  
ATOM   7605  CB  VAL A 483    -147.265-165.668 185.832  1.00  0.190          C  
ATOM   7606  CG1 VAL A 483    -148.072-166.829 185.182  1.00  0.190          C  
ATOM   7607  CG2 VAL A 483    -148.076-164.361 185.768  1.00  0.190          C  
ATOM   7608  H   VAL A 483    -145.633-164.280 187.215  1.00  0.190          H  
ATOM   7609  HA  VAL A 483    -147.865-165.927 187.874  1.00  0.160          H  
ATOM   7610  HB  VAL A 483    -146.333-165.550 185.273  1.00  0.230          H  
ATOM   7611 1HG1 VAL A 483    -148.287-166.575 184.140  1.00  0.230          H  
ATOM   7612 2HG1 VAL A 483    -147.502-167.756 185.208  1.00  0.230          H  
ATOM   7613 3HG1 VAL A 483    -149.010-166.969 185.720  1.00  0.230          H  
ATOM   7614 1HG2 VAL A 483    -148.301-164.124 184.729  1.00  0.230          H  
ATOM   7615 2HG2 VAL A 483    -149.004-164.477 186.323  1.00  0.230          H  
ATOM   7616 3HG2 VAL A 483    -147.495-163.549 186.204  1.00  0.230          H  
ATOM   7617  N   THR A 484    -145.164-167.710 187.040  1.00  0.120          N  
ATOM   7618  CA  THR A 484    -144.790-169.111 187.170  1.00  0.140          C  
ATOM   7619  C   THR A 484    -144.862-169.590 188.627  1.00  0.120          C  
ATOM   7620  O   THR A 484    -145.538-170.574 188.895  1.00  0.120          O  
ATOM   7621  CB  THR A 484    -143.444-169.488 186.474  1.00  0.190          C  
ATOM   7622  OG1 THR A 484    -143.553-169.376 185.034  1.00  0.190          O  
ATOM   7623  CG2 THR A 484    -143.061-170.908 186.803  1.00  0.190          C  
ATOM   7624  H   THR A 484    -144.506-167.007 186.694  1.00  0.140          H  
ATOM   7625  HA  THR A 484    -145.516-169.684 186.608  1.00  0.170          H  
ATOM   7626  HB  THR A 484    -142.678-168.836 186.798  1.00  0.230          H  
ATOM   7627  HG1 THR A 484    -143.613-168.449 184.709  1.00  0.230          H  
ATOM   7628 1HG2 THR A 484    -142.118-171.146 186.314  1.00  0.230          H  
ATOM   7629 2HG2 THR A 484    -142.951-171.031 187.858  1.00  0.230          H  
ATOM   7630 3HG2 THR A 484    -143.840-171.588 186.446  1.00  0.230          H  
ATOM   7631  N   PRO A 485    -144.246-168.934 189.627  1.00  0.110          N  
ATOM   7632  CA  PRO A 485    -144.335-169.330 191.021  1.00  0.130          C  
ATOM   7633  C   PRO A 485    -145.754-169.623 191.536  1.00  0.170          C  
ATOM   7634  O   PRO A 485    -145.977-170.647 192.194  1.00  0.190          O  
ATOM   7635  CB  PRO A 485    -143.733-168.125 191.705  1.00  0.200          C  
ATOM   7636  CG  PRO A 485    -142.756-167.576 190.713  1.00  0.200          C  
ATOM   7637  CD  PRO A 485    -143.427-167.721 189.403  1.00  0.200          C  
ATOM   7638  HA  PRO A 485    -143.694-170.223 191.171  1.00  0.160          H  
ATOM   7639 1HB  PRO A 485    -144.540-167.399 191.912  1.00  0.230          H  
ATOM   7640 2HB  PRO A 485    -143.299-168.385 192.654  1.00  0.230          H  
ATOM   7641 1HG  PRO A 485    -142.524-166.547 190.971  1.00  0.230          H  
ATOM   7642 2HG  PRO A 485    -141.828-168.107 190.736  1.00  0.230          H  
ATOM   7643 1HD  PRO A 485    -144.033-166.847 189.230  1.00  0.230          H  
ATOM   7644 2HD  PRO A 485    -142.671-167.846 188.651  1.00  0.230          H  
ATOM   7645  N   ILE A 486    -146.728-168.765 191.171  1.00  0.200          N  
ATOM   7646  CA  ILE A 486    -148.111-168.938 191.620  1.00  0.270          C  
ATOM   7647  C   ILE A 486    -148.786-170.134 190.961  1.00  0.270          C  
ATOM   7648  O   ILE A 486    -149.535-170.887 191.607  1.00  0.270          O  
ATOM   7649  CB  ILE A 486    -148.966-167.684 191.374  1.00  0.350          C  
ATOM   7650  CG1 ILE A 486    -148.450-166.509 192.235  1.00  0.350          C  
ATOM   7651  CG2 ILE A 486    -150.430-167.995 191.774  1.00  0.350          C  
ATOM   7652  CD1 ILE A 486    -149.040-165.156 191.833  1.00  0.350          C  
ATOM   7653  H   ILE A 486    -146.505-167.913 190.638  1.00  0.240          H  
ATOM   7654  HA  ILE A 486    -148.090-169.122 192.693  1.00  0.320          H  
ATOM   7655  HB  ILE A 486    -148.905-167.390 190.322  1.00  0.420          H  
ATOM   7656 1HG1 ILE A 486    -148.683-166.699 193.281  1.00  0.420          H  
ATOM   7657 2HG1 ILE A 486    -147.364-166.449 192.130  1.00  0.420          H  
ATOM   7658 1HG2 ILE A 486    -151.043-167.124 191.628  1.00  0.420          H  
ATOM   7659 2HG2 ILE A 486    -150.836-168.806 191.177  1.00  0.420          H  
ATOM   7660 3HG2 ILE A 486    -150.461-168.272 192.824  1.00  0.420          H  
ATOM   7661 1HD1 ILE A 486    -148.614-164.377 192.464  1.00  0.420          H  
ATOM   7662 2HD1 ILE A 486    -148.785-164.960 190.795  1.00  0.420          H  
ATOM   7663 3HD1 ILE A 486    -150.114-165.145 191.943  1.00  0.420          H  
ATOM   7664  N   VAL A 487    -148.616-170.260 189.651  1.00  0.310          N  
ATOM   7665  CA  VAL A 487    -149.280-171.361 188.997  1.00  0.360          C  
ATOM   7666  C   VAL A 487    -148.585-172.670 189.382  1.00  0.390          C  
ATOM   7667  O   VAL A 487    -149.237-173.651 189.695  1.00  0.570          O  
ATOM   7668  CB  VAL A 487    -149.352-171.111 187.479  1.00  0.480          C  
ATOM   7669  CG1 VAL A 487    -149.933-169.713 187.303  1.00  0.480          C  
ATOM   7670  CG2 VAL A 487    -148.025-171.270 186.801  1.00  0.480          C  
ATOM   7671  H   VAL A 487    -148.027-169.591 189.137  1.00  0.370          H  
ATOM   7672  HA  VAL A 487    -150.305-171.401 189.349  1.00  0.430          H  
ATOM   7673  HB  VAL A 487    -150.040-171.805 187.029  1.00  0.580          H  
ATOM   7674 1HG1 VAL A 487    -150.030-169.485 186.251  1.00  0.580          H  
ATOM   7675 2HG1 VAL A 487    -150.899-169.677 187.791  1.00  0.580          H  
ATOM   7676 3HG1 VAL A 487    -149.314-168.975 187.745  1.00  0.580          H  
ATOM   7677 1HG2 VAL A 487    -148.136-171.059 185.748  1.00  0.580          H  
ATOM   7678 2HG2 VAL A 487    -147.354-170.591 187.234  1.00  0.580          H  
ATOM   7679 3HG2 VAL A 487    -147.640-172.288 186.920  1.00  0.580          H  
ATOM   7680  N   ASP A 488    -147.269-172.690 189.506  1.00  0.250          N  
ATOM   7681  CA  ASP A 488    -146.658-173.934 189.911  1.00  0.280          C  
ATOM   7682  C   ASP A 488    -147.126-174.409 191.277  1.00  0.360          C  
ATOM   7683  O   ASP A 488    -147.271-175.611 191.523  1.00  0.560          O  
ATOM   7684  CB  ASP A 488    -145.149-173.823 189.935  1.00  0.380          C  
ATOM   7685  CG  ASP A 488    -144.542-173.826 188.585  1.00  0.380          C  
ATOM   7686  OD1 ASP A 488    -145.171-174.186 187.626  1.00  0.380          O  
ATOM   7687  OD2 ASP A 488    -143.419-173.439 188.491  1.00  0.380          O  
ATOM   7688  H   ASP A 488    -146.708-171.882 189.255  1.00  0.300          H  
ATOM   7689  HA  ASP A 488    -146.941-174.671 189.176  1.00  0.340          H  
ATOM   7690 1HB  ASP A 488    -144.878-172.887 190.435  1.00  0.460          H  
ATOM   7691 2HB  ASP A 488    -144.735-174.643 190.522  1.00  0.460          H  
ATOM   7692  N   THR A 489    -147.344-173.459 192.175  1.00  0.230          N  
ATOM   7693  CA  THR A 489    -147.789-173.754 193.517  1.00  0.320          C  
ATOM   7694  C   THR A 489    -149.264-174.154 193.582  1.00  0.270          C  
ATOM   7695  O   THR A 489    -149.610-175.101 194.291  1.00  0.250          O  
ATOM   7696  CB  THR A 489    -147.546-172.546 194.426  1.00  0.410          C  
ATOM   7697  OG1 THR A 489    -146.173-172.230 194.394  1.00  0.410          O  
ATOM   7698  CG2 THR A 489    -147.914-172.887 195.864  1.00  0.410          C  
ATOM   7699  H   THR A 489    -147.129-172.494 191.930  1.00  0.280          H  
ATOM   7700  HA  THR A 489    -147.198-174.590 193.891  1.00  0.380          H  
ATOM   7701  HB  THR A 489    -148.125-171.694 194.076  1.00  0.490          H  
ATOM   7702  HG1 THR A 489    -145.969-171.790 193.540  1.00  0.490          H  
ATOM   7703 1HG2 THR A 489    -147.715-172.026 196.497  1.00  0.490          H  
ATOM   7704 2HG2 THR A 489    -148.964-173.146 195.934  1.00  0.490          H  
ATOM   7705 3HG2 THR A 489    -147.315-173.729 196.199  1.00  0.490          H  
ATOM   7706  N   PHE A 490    -150.142-173.409 192.887  1.00  0.300          N  
ATOM   7707  CA  PHE A 490    -151.574-173.678 193.002  1.00  0.370          C  
ATOM   7708  C   PHE A 490    -152.341-173.989 191.688  1.00  0.290          C  
ATOM   7709  O   PHE A 490    -153.147-174.918 191.632  1.00  1.250          O  
ATOM   7710  CB  PHE A 490    -152.235-172.408 193.570  1.00  0.490          C  
ATOM   7711  CG  PHE A 490    -151.662-171.880 194.861  1.00  0.490          C  
ATOM   7712  CD1 PHE A 490    -151.944-172.438 196.079  1.00  0.490          C  
ATOM   7713  CD2 PHE A 490    -150.820-170.777 194.823  1.00  0.490          C  
ATOM   7714  CE1 PHE A 490    -151.404-171.925 197.234  1.00  0.490          C  
ATOM   7715  CE2 PHE A 490    -150.276-170.251 195.971  1.00  0.490          C  
ATOM   7716  CZ  PHE A 490    -150.570-170.828 197.185  1.00  0.490          C  
ATOM   7717  H   PHE A 490    -149.815-172.626 192.323  1.00  0.360          H  
ATOM   7718  HA  PHE A 490    -151.714-174.516 193.685  1.00  0.440          H  
ATOM   7719 1HB  PHE A 490    -152.184-171.612 192.832  1.00  0.590          H  
ATOM   7720 2HB  PHE A 490    -153.292-172.625 193.751  1.00  0.590          H  
ATOM   7721  HD1 PHE A 490    -152.601-173.290 196.131  1.00  0.590          H  
ATOM   7722  HD2 PHE A 490    -150.586-170.330 193.859  1.00  0.590          H  
ATOM   7723  HE1 PHE A 490    -151.647-172.393 198.187  1.00  0.590          H  
ATOM   7724  HE2 PHE A 490    -149.614-169.387 195.917  1.00  0.590          H  
ATOM   7725  HZ  PHE A 490    -150.145-170.423 198.101  1.00  0.590          H  
ATOM   7726  N   LYS A 491    -152.156-173.146 190.661  1.00  0.690          N  
ATOM   7727  CA  LYS A 491    -153.019-173.178 189.450  1.00  1.160          C  
ATOM   7728  C   LYS A 491    -152.214-173.321 188.086  1.00  0.700          C  
ATOM   7729  O   LYS A 491    -151.197-173.992 188.100  1.00  1.540          O  
ATOM   7730  CB  LYS A 491    -154.023-172.028 189.623  1.00  1.440          C  
ATOM   7731  CG  LYS A 491    -154.898-172.224 190.838  1.00  1.440          C  
ATOM   7732  CD  LYS A 491    -156.206-171.471 190.790  1.00  1.440          C  
ATOM   7733  CE  LYS A 491    -157.195-172.196 189.841  1.00  1.440          C  
ATOM   7734  NZ  LYS A 491    -158.570-171.781 190.057  1.00  1.440          N  
ATOM   7735  H   LYS A 491    -151.416-172.448 190.767  1.00  0.830          H  
ATOM   7736  HA  LYS A 491    -153.621-174.082 189.509  1.00  1.390          H  
ATOM   7737 1HB  LYS A 491    -153.505-171.078 189.735  1.00  1.720          H  
ATOM   7738 2HB  LYS A 491    -154.697-171.970 188.882  1.00  1.720          H  
ATOM   7739 1HG  LYS A 491    -155.111-173.286 190.977  1.00  1.720          H  
ATOM   7740 2HG  LYS A 491    -154.371-171.871 191.706  1.00  1.720          H  
ATOM   7741 1HD  LYS A 491    -156.641-171.434 191.797  1.00  1.720          H  
ATOM   7742 2HD  LYS A 491    -156.043-170.452 190.441  1.00  1.720          H  
ATOM   7743 1HE  LYS A 491    -156.938-171.982 188.811  1.00  1.720          H  
ATOM   7744 2HE  LYS A 491    -157.128-173.270 190.011  1.00  1.720          H  
ATOM   7745 1HZ  LYS A 491    -159.184-172.282 189.440  1.00  1.720          H  
ATOM   7746 2HZ  LYS A 491    -158.797-172.033 191.042  1.00  1.720          H  
ATOM   7747 3HZ  LYS A 491    -158.660-170.793 189.892  1.00  1.720          H  
ATOM   7748  N   VAL A 492    -152.662-172.868 186.865  1.00  0.730          N  
ATOM   7749  CA  VAL A 492    -153.862-172.140 186.449  1.00  1.420          C  
ATOM   7750  C   VAL A 492    -154.017-172.297 184.940  1.00  0.830          C  
ATOM   7751  O   VAL A 492    -153.033-172.527 184.239  1.00  1.020          O  
ATOM   7752  CB  VAL A 492    -153.707-170.607 186.696  1.00  1.710          C  
ATOM   7753  CG1 VAL A 492    -152.772-169.992 185.680  1.00  1.710          C  
ATOM   7754  CG2 VAL A 492    -155.026-169.913 186.739  1.00  1.710          C  
ATOM   7755  H   VAL A 492    -152.058-173.130 186.098  1.00  0.880          H  
ATOM   7756  HA  VAL A 492    -154.752-172.572 186.897  1.00  1.700          H  
ATOM   7757  HB  VAL A 492    -153.212-170.483 187.624  1.00  2.050          H  
ATOM   7758 1HG1 VAL A 492    -152.609-168.945 185.910  1.00  2.050          H  
ATOM   7759 2HG1 VAL A 492    -151.852-170.527 185.694  1.00  2.050          H  
ATOM   7760 3HG1 VAL A 492    -153.173-170.047 184.718  1.00  2.050          H  
ATOM   7761 1HG2 VAL A 492    -154.863-168.889 186.947  1.00  2.050          H  
ATOM   7762 2HG2 VAL A 492    -155.536-169.985 185.800  1.00  2.050          H  
ATOM   7763 3HG2 VAL A 492    -155.648-170.334 187.512  1.00  2.050          H  
ATOM   7764  N   ARG A 493    -155.224-172.115 184.433  1.00  0.280          N  
ATOM   7765  CA  ARG A 493    -155.392-171.996 182.997  1.00  0.350          C  
ATOM   7766  C   ARG A 493    -154.795-170.611 182.722  1.00  0.330          C  
ATOM   7767  O   ARG A 493    -155.345-169.624 183.208  1.00  0.700          O  
ATOM   7768  CB  ARG A 493    -156.869-172.020 182.627  1.00  0.460          C  
ATOM   7769  CG  ARG A 493    -157.592-173.306 182.917  1.00  0.460          C  
ATOM   7770  CD  ARG A 493    -159.049-173.232 182.538  1.00  0.460          C  
ATOM   7771  NE  ARG A 493    -159.833-172.327 183.420  1.00  0.460          N  
ATOM   7772  CZ  ARG A 493    -160.347-172.669 184.624  1.00  0.460          C  
ATOM   7773  NH1 ARG A 493    -160.157-173.877 185.134  1.00  0.460          N  
ATOM   7774  NH2 ARG A 493    -161.051-171.771 185.287  1.00  0.460          N  
ATOM   7775  H   ARG A 493    -156.017-171.996 185.044  1.00  0.340          H  
ATOM   7776  HA  ARG A 493    -154.838-172.770 182.468  1.00  0.420          H  
ATOM   7777 1HB  ARG A 493    -157.389-171.207 183.130  1.00  0.550          H  
ATOM   7778 2HB  ARG A 493    -156.961-171.854 181.567  1.00  0.550          H  
ATOM   7779 1HG  ARG A 493    -157.125-174.105 182.335  1.00  0.550          H  
ATOM   7780 2HG  ARG A 493    -157.511-173.537 183.971  1.00  0.550          H  
ATOM   7781 1HD  ARG A 493    -159.124-172.845 181.516  1.00  0.550          H  
ATOM   7782 2HD  ARG A 493    -159.494-174.222 182.570  1.00  0.550          H  
ATOM   7783  HE  ARG A 493    -160.052-171.363 183.094  1.00  0.550          H  
ATOM   7784 1HH1 ARG A 493    -159.622-174.569 184.627  1.00  0.550          H  
ATOM   7785 2HH1 ARG A 493    -160.555-174.117 186.030  1.00  0.550          H  
ATOM   7786 1HH2 ARG A 493    -161.206-170.843 184.854  1.00  0.550          H  
ATOM   7787 2HH2 ARG A 493    -161.456-171.988 186.180  1.00  0.550          H  
ATOM   7788  N   LYS A 494    -153.697-170.524 181.959  1.00  0.200          N  
ATOM   7789  CA  LYS A 494    -152.970-169.247 181.810  1.00  0.140          C  
ATOM   7790  C   LYS A 494    -153.705-168.055 181.220  1.00  0.130          C  
ATOM   7791  O   LYS A 494    -153.254-166.925 181.412  1.00  0.170          O  
ATOM   7792  CB  LYS A 494    -151.607-169.440 181.168  1.00  0.220          C  
ATOM   7793  CG  LYS A 494    -150.626-170.077 182.154  1.00  0.220          C  
ATOM   7794  CD  LYS A 494    -149.231-170.241 181.596  1.00  0.220          C  
ATOM   7795  CE  LYS A 494    -148.307-170.735 182.697  1.00  0.220          C  
ATOM   7796  NZ  LYS A 494    -146.921-170.950 182.234  1.00  0.220          N  
ATOM   7797  H   LYS A 494    -153.326-171.368 181.544  1.00  0.240          H  
ATOM   7798  HA  LYS A 494    -152.722-168.926 182.821  1.00  0.170          H  
ATOM   7799 1HB  LYS A 494    -151.688-170.071 180.281  1.00  0.260          H  
ATOM   7800 2HB  LYS A 494    -151.207-168.477 180.857  1.00  0.260          H  
ATOM   7801 1HG  LYS A 494    -150.560-169.434 183.036  1.00  0.260          H  
ATOM   7802 2HG  LYS A 494    -151.004-171.050 182.477  1.00  0.260          H  
ATOM   7803 1HD  LYS A 494    -149.241-170.957 180.774  1.00  0.260          H  
ATOM   7804 2HD  LYS A 494    -148.865-169.277 181.214  1.00  0.260          H  
ATOM   7805 1HE  LYS A 494    -148.296-169.989 183.495  1.00  0.260          H  
ATOM   7806 2HE  LYS A 494    -148.699-171.670 183.094  1.00  0.260          H  
ATOM   7807 1HZ  LYS A 494    -146.365-171.261 183.021  1.00  0.260          H  
ATOM   7808 2HZ  LYS A 494    -146.905-171.646 181.509  1.00  0.260          H  
ATOM   7809 3HZ  LYS A 494    -146.538-170.082 181.881  1.00  0.260          H  
ATOM   7810  N   GLU A 495    -154.825-168.255 180.540  1.00  0.170          N  
ATOM   7811  CA  GLU A 495    -155.618-167.124 180.059  1.00  0.240          C  
ATOM   7812  C   GLU A 495    -156.160-166.263 181.219  1.00  0.330          C  
ATOM   7813  O   GLU A 495    -156.598-165.139 180.995  1.00  0.360          O  
ATOM   7814  CB  GLU A 495    -156.748-167.595 179.156  1.00  0.310          C  
ATOM   7815  CG  GLU A 495    -157.729-168.551 179.788  1.00  0.310          C  
ATOM   7816  CD  GLU A 495    -157.335-169.991 179.620  1.00  0.310          C  
ATOM   7817  OE1 GLU A 495    -156.172-170.264 179.482  1.00  0.310          O  
ATOM   7818  OE2 GLU A 495    -158.215-170.821 179.578  1.00  0.310          O  
ATOM   7819  H   GLU A 495    -155.136-169.203 180.326  1.00  0.200          H  
ATOM   7820  HA  GLU A 495    -154.979-166.477 179.483  1.00  0.290          H  
ATOM   7821 1HB  GLU A 495    -157.301-166.736 178.793  1.00  0.370          H  
ATOM   7822 2HB  GLU A 495    -156.324-168.087 178.303  1.00  0.370          H  
ATOM   7823 1HG  GLU A 495    -157.789-168.356 180.845  1.00  0.370          H  
ATOM   7824 2HG  GLU A 495    -158.696-168.376 179.367  1.00  0.370          H  
ATOM   7825  N   ILE A 496    -156.154-166.786 182.444  1.00  0.500          N  
ATOM   7826  CA  ILE A 496    -156.596-166.039 183.613  1.00  0.710          C  
ATOM   7827  C   ILE A 496    -155.391-165.968 184.555  1.00  0.800          C  
ATOM   7828  O   ILE A 496    -154.337-166.509 184.246  1.00  1.680          O  
ATOM   7829  CB  ILE A 496    -157.859-166.631 184.281  1.00  0.910          C  
ATOM   7830  CG1 ILE A 496    -157.574-168.049 184.769  1.00  0.910          C  
ATOM   7831  CG2 ILE A 496    -159.040-166.576 183.270  1.00  0.910          C  
ATOM   7832  CD1 ILE A 496    -158.619-168.654 185.675  1.00  0.910          C  
ATOM   7833  H   ILE A 496    -155.783-167.735 182.575  1.00  0.600          H  
ATOM   7834  HA  ILE A 496    -156.853-165.030 183.312  1.00  0.850          H  
ATOM   7835  HB  ILE A 496    -158.120-166.039 185.149  1.00  1.090          H  
ATOM   7836 1HG1 ILE A 496    -157.482-168.695 183.899  1.00  1.090          H  
ATOM   7837 2HG1 ILE A 496    -156.634-168.043 185.289  1.00  1.090          H  
ATOM   7838 1HG2 ILE A 496    -159.950-166.960 183.723  1.00  1.090          H  
ATOM   7839 2HG2 ILE A 496    -159.201-165.544 182.967  1.00  1.090          H  
ATOM   7840 3HG2 ILE A 496    -158.811-167.164 182.399  1.00  1.090          H  
ATOM   7841 1HD1 ILE A 496    -158.310-169.664 185.953  1.00  1.090          H  
ATOM   7842 2HD1 ILE A 496    -158.722-168.040 186.571  1.00  1.090          H  
ATOM   7843 3HD1 ILE A 496    -159.571-168.706 185.160  1.00  1.090          H  
ATOM   7844  N   LEU A 497    -155.479-165.170 185.617  1.00  0.770          N  
ATOM   7845  CA  LEU A 497    -154.416-164.906 186.625  1.00  0.650          C  
ATOM   7846  C   LEU A 497    -153.214-164.113 186.074  1.00  0.430          C  
ATOM   7847  O   LEU A 497    -152.689-163.247 186.775  1.00  0.560          O  
ATOM   7848  CB  LEU A 497    -153.920-166.236 187.209  1.00  0.960          C  
ATOM   7849  CG  LEU A 497    -152.917-166.227 188.421  1.00  0.960          C  
ATOM   7850  CD1 LEU A 497    -153.149-167.528 189.199  1.00  0.960          C  
ATOM   7851  CD2 LEU A 497    -151.417-166.174 187.942  1.00  0.960          C  
ATOM   7852  H   LEU A 497    -156.381-164.741 185.777  1.00  0.920          H  
ATOM   7853  HA  LEU A 497    -154.855-164.353 187.445  1.00  0.780          H  
ATOM   7854 1HB  LEU A 497    -154.797-166.773 187.533  1.00  1.150          H  
ATOM   7855 2HB  LEU A 497    -153.438-166.805 186.430  1.00  1.150          H  
ATOM   7856  HG  LEU A 497    -153.127-165.378 189.075  1.00  1.150          H  
ATOM   7857 1HD1 LEU A 497    -152.507-167.560 190.036  1.00  1.150          H  
ATOM   7858 2HD1 LEU A 497    -154.186-167.573 189.544  1.00  1.150          H  
ATOM   7859 3HD1 LEU A 497    -152.944-168.370 188.561  1.00  1.150          H  
ATOM   7860 1HD2 LEU A 497    -150.758-166.208 188.810  1.00  1.150          H  
ATOM   7861 2HD2 LEU A 497    -151.213-167.029 187.303  1.00  1.150          H  
ATOM   7862 3HD2 LEU A 497    -151.207-165.271 187.394  1.00  1.150          H  
ATOM   7863  N   THR A 498    -152.890-164.307 184.796  1.00  0.300          N  
ATOM   7864  CA  THR A 498    -151.865-163.582 184.072  1.00  0.170          C  
ATOM   7865  C   THR A 498    -152.362-162.190 183.839  1.00  0.180          C  
ATOM   7866  O   THR A 498    -151.691-161.197 184.134  1.00  0.170          O  
ATOM   7867  CB  THR A 498    -151.612-164.220 182.690  1.00  0.290          C  
ATOM   7868  OG1 THR A 498    -151.132-165.567 182.841  1.00  0.290          O  
ATOM   7869  CG2 THR A 498    -150.626-163.392 181.913  1.00  0.290          C  
ATOM   7870  H   THR A 498    -153.345-165.073 184.331  1.00  0.360          H  
ATOM   7871  HA  THR A 498    -150.951-163.553 184.665  1.00  0.200          H  
ATOM   7872  HB  THR A 498    -152.549-164.261 182.123  1.00  0.350          H  
ATOM   7873  HG1 THR A 498    -151.891-166.151 183.037  1.00  0.350          H  
ATOM   7874 1HG2 THR A 498    -150.482-163.867 180.950  1.00  0.350          H  
ATOM   7875 2HG2 THR A 498    -150.994-162.378 181.754  1.00  0.350          H  
ATOM   7876 3HG2 THR A 498    -149.700-163.349 182.458  1.00  0.350          H  
ATOM   7877  N   VAL A 499    -153.579-162.152 183.305  1.00  0.220          N  
ATOM   7878  CA  VAL A 499    -154.235-160.921 182.970  1.00  0.250          C  
ATOM   7879  C   VAL A 499    -154.690-160.266 184.225  1.00  0.270          C  
ATOM   7880  O   VAL A 499    -154.680-159.060 184.309  1.00  0.300          O  
ATOM   7881  CB  VAL A 499    -155.412-161.126 181.999  1.00  0.340          C  
ATOM   7882  CG1 VAL A 499    -154.910-161.800 180.786  1.00  0.340          C  
ATOM   7883  CG2 VAL A 499    -156.577-161.927 182.613  1.00  0.340          C  
ATOM   7884  H   VAL A 499    -154.020-163.032 183.099  1.00  0.260          H  
ATOM   7885  HA  VAL A 499    -153.516-160.268 182.475  1.00  0.300          H  
ATOM   7886  HB  VAL A 499    -155.764-160.157 181.700  1.00  0.410          H  
ATOM   7887 1HG1 VAL A 499    -155.726-161.901 180.063  1.00  0.410          H  
ATOM   7888 2HG1 VAL A 499    -154.110-161.203 180.349  1.00  0.410          H  
ATOM   7889 3HG1 VAL A 499    -154.530-162.790 181.034  1.00  0.410          H  
ATOM   7890 1HG2 VAL A 499    -157.364-162.027 181.866  1.00  0.410          H  
ATOM   7891 2HG2 VAL A 499    -156.228-162.908 182.897  1.00  0.410          H  
ATOM   7892 3HG2 VAL A 499    -156.987-161.416 183.471  1.00  0.410          H  
ATOM   7893  N   ILE A 500    -155.073-161.044 185.217  1.00  0.330          N  
ATOM   7894  CA  ILE A 500    -155.545-160.457 186.445  1.00  0.340          C  
ATOM   7895  C   ILE A 500    -154.419-159.682 187.114  1.00  0.260          C  
ATOM   7896  O   ILE A 500    -154.621-158.539 187.545  1.00  0.230          O  
ATOM   7897  CB  ILE A 500    -156.109-161.528 187.374  1.00  0.470          C  
ATOM   7898  CG1 ILE A 500    -157.406-162.126 186.745  1.00  0.470          C  
ATOM   7899  CG2 ILE A 500    -156.370-160.962 188.688  1.00  0.470          C  
ATOM   7900  CD1 ILE A 500    -157.961-163.389 187.441  1.00  0.470          C  
ATOM   7901  H   ILE A 500    -155.045-162.045 185.099  1.00  0.400          H  
ATOM   7902  HA  ILE A 500    -156.342-159.757 186.211  1.00  0.410          H  
ATOM   7903  HB  ILE A 500    -155.399-162.300 187.485  1.00  0.570          H  
ATOM   7904 1HG1 ILE A 500    -158.172-161.362 186.739  1.00  0.570          H  
ATOM   7905 2HG1 ILE A 500    -157.189-162.388 185.716  1.00  0.570          H  
ATOM   7906 1HG2 ILE A 500    -156.758-161.734 189.337  1.00  0.570          H  
ATOM   7907 2HG2 ILE A 500    -155.462-160.571 189.124  1.00  0.570          H  
ATOM   7908 3HG2 ILE A 500    -157.094-160.158 188.597  1.00  0.570          H  
ATOM   7909 1HD1 ILE A 500    -158.854-163.722 186.908  1.00  0.570          H  
ATOM   7910 2HD1 ILE A 500    -157.239-164.183 187.446  1.00  0.570          H  
ATOM   7911 3HD1 ILE A 500    -158.234-163.166 188.471  1.00  0.570          H  
ATOM   7912  N   CYS A 501    -153.229-160.281 187.201  1.00  0.250          N  
ATOM   7913  CA  CYS A 501    -152.115-159.587 187.815  1.00  0.210          C  
ATOM   7914  C   CYS A 501    -151.785-158.327 187.014  1.00  0.080          C  
ATOM   7915  O   CYS A 501    -151.512-157.272 187.603  1.00  0.130          O  
ATOM   7916  CB  CYS A 501    -150.883-160.498 187.870  1.00  0.310          C  
ATOM   7917  SG  CYS A 501    -151.035-161.903 189.019  1.00  0.310          S  
ATOM   7918  H   CYS A 501    -153.099-161.238 186.865  1.00  0.300          H  
ATOM   7919  HA  CYS A 501    -152.389-159.298 188.822  1.00  0.250          H  
ATOM   7920 1HB  CYS A 501    -150.680-160.901 186.871  1.00  0.370          H  
ATOM   7921 2HB  CYS A 501    -150.018-159.915 188.170  1.00  0.370          H  
ATOM   7922  HG  CYS A 501    -151.837-162.641 188.204  1.00  0.370          H  
ATOM   7923  N   CYS A 502    -151.827-158.436 185.673  1.00  0.080          N  
ATOM   7924  CA  CYS A 502    -151.537-157.323 184.780  1.00  0.200          C  
ATOM   7925  C   CYS A 502    -152.614-156.225 184.807  1.00  0.210          C  
ATOM   7926  O   CYS A 502    -152.294-155.053 184.635  1.00  0.220          O  
ATOM   7927  CB  CYS A 502    -151.370-157.832 183.365  1.00  0.230          C  
ATOM   7928  SG  CYS A 502    -149.880-158.870 183.120  1.00  0.230          S  
ATOM   7929  H   CYS A 502    -152.028-159.348 185.252  1.00  0.100          H  
ATOM   7930  HA  CYS A 502    -150.594-156.885 185.091  1.00  0.240          H  
ATOM   7931 1HB  CYS A 502    -152.240-158.410 183.085  1.00  0.280          H  
ATOM   7932 2HB  CYS A 502    -151.314-156.983 182.693  1.00  0.280          H  
ATOM   7933  HG  CYS A 502    -150.418-159.983 183.685  1.00  0.280          H  
ATOM   7934  N   LEU A 503    -153.896-156.597 184.942  1.00  0.280          N  
ATOM   7935  CA  LEU A 503    -154.997-155.639 185.005  1.00  0.370          C  
ATOM   7936  C   LEU A 503    -154.909-154.832 186.267  1.00  0.310          C  
ATOM   7937  O   LEU A 503    -155.097-153.613 186.234  1.00  0.290          O  
ATOM   7938  CB  LEU A 503    -156.362-156.348 184.957  1.00  0.480          C  
ATOM   7939  CG  LEU A 503    -156.791-156.972 183.612  1.00  0.480          C  
ATOM   7940  CD1 LEU A 503    -157.985-157.879 183.858  1.00  0.480          C  
ATOM   7941  CD2 LEU A 503    -157.160-155.883 182.646  1.00  0.480          C  
ATOM   7942  H   LEU A 503    -154.109-157.583 184.995  1.00  0.340          H  
ATOM   7943  HA  LEU A 503    -154.910-154.957 184.166  1.00  0.440          H  
ATOM   7944 1HB  LEU A 503    -156.349-157.150 185.698  1.00  0.580          H  
ATOM   7945 2HB  LEU A 503    -157.127-155.637 185.241  1.00  0.580          H  
ATOM   7946  HG  LEU A 503    -155.987-157.538 183.190  1.00  0.580          H  
ATOM   7947 1HD1 LEU A 503    -158.298-158.332 182.934  1.00  0.580          H  
ATOM   7948 2HD1 LEU A 503    -157.699-158.664 184.550  1.00  0.580          H  
ATOM   7949 3HD1 LEU A 503    -158.809-157.300 184.279  1.00  0.580          H  
ATOM   7950 1HD2 LEU A 503    -157.457-156.316 181.713  1.00  0.580          H  
ATOM   7951 2HD2 LEU A 503    -157.979-155.308 183.055  1.00  0.580          H  
ATOM   7952 3HD2 LEU A 503    -156.314-155.244 182.479  1.00  0.580          H  
ATOM   7953  N   LEU A 504    -154.590-155.476 187.391  1.00  0.270          N  
ATOM   7954  CA  LEU A 504    -154.452-154.674 188.579  1.00  0.250          C  
ATOM   7955  C   LEU A 504    -153.231-153.803 188.414  1.00  0.210          C  
ATOM   7956  O   LEU A 504    -153.278-152.610 188.691  1.00  0.190          O  
ATOM   7957  CB  LEU A 504    -154.359-155.497 189.857  1.00  0.360          C  
ATOM   7958  CG  LEU A 504    -154.171-154.651 191.172  1.00  0.360          C  
ATOM   7959  CD1 LEU A 504    -155.342-153.652 191.347  1.00  0.360          C  
ATOM   7960  CD2 LEU A 504    -154.117-155.578 192.346  1.00  0.360          C  
ATOM   7961  H   LEU A 504    -154.471-156.498 187.415  1.00  0.320          H  
ATOM   7962  HA  LEU A 504    -155.323-154.035 188.647  1.00  0.300          H  
ATOM   7963 1HB  LEU A 504    -155.276-156.081 189.958  1.00  0.430          H  
ATOM   7964 2HB  LEU A 504    -153.517-156.192 189.766  1.00  0.430          H  
ATOM   7965  HG  LEU A 504    -153.238-154.093 191.119  1.00  0.430          H  
ATOM   7966 1HD1 LEU A 504    -155.201-153.091 192.272  1.00  0.430          H  
ATOM   7967 2HD1 LEU A 504    -155.384-152.949 190.526  1.00  0.430          H  
ATOM   7968 3HD1 LEU A 504    -156.269-154.187 191.402  1.00  0.430          H  
ATOM   7969 1HD2 LEU A 504    -153.976-155.005 193.264  1.00  0.430          H  
ATOM   7970 2HD2 LEU A 504    -155.051-156.117 192.405  1.00  0.430          H  
ATOM   7971 3HD2 LEU A 504    -153.294-156.277 192.222  1.00  0.430          H  
ATOM   7972  N   ALA A 505    -152.122-154.365 187.930  1.00  0.180          N  
ATOM   7973  CA  ALA A 505    -150.928-153.565 187.775  1.00  0.120          C  
ATOM   7974  C   ALA A 505    -151.178-152.375 186.845  1.00  0.100          C  
ATOM   7975  O   ALA A 505    -150.721-151.270 187.149  1.00  0.060          O  
ATOM   7976  CB  ALA A 505    -149.814-154.443 187.285  1.00  0.190          C  
ATOM   7977  H   ALA A 505    -152.078-155.365 187.716  1.00  0.220          H  
ATOM   7978  HA  ALA A 505    -150.678-153.159 188.741  1.00  0.140          H  
ATOM   7979 1HB  ALA A 505    -148.915-153.868 187.202  1.00  0.230          H  
ATOM   7980 2HB  ALA A 505    -149.659-155.264 187.985  1.00  0.230          H  
ATOM   7981 3HB  ALA A 505    -150.094-154.843 186.320  1.00  0.230          H  
ATOM   7982  N   PHE A 506    -151.968-152.559 185.777  1.00  0.140          N  
ATOM   7983  CA  PHE A 506    -152.357-151.468 184.894  1.00  0.130          C  
ATOM   7984  C   PHE A 506    -153.011-150.385 185.714  1.00  0.090          C  
ATOM   7985  O   PHE A 506    -152.644-149.218 185.632  1.00  0.070          O  
ATOM   7986  CB  PHE A 506    -153.375-151.924 183.833  1.00  0.190          C  
ATOM   7987  CG  PHE A 506    -153.967-150.786 183.018  1.00  0.190          C  
ATOM   7988  CD1 PHE A 506    -153.398-150.354 181.876  1.00  0.190          C  
ATOM   7989  CD2 PHE A 506    -155.099-150.114 183.464  1.00  0.190          C  
ATOM   7990  CE1 PHE A 506    -153.929-149.286 181.189  1.00  0.190          C  
ATOM   7991  CE2 PHE A 506    -155.624-149.058 182.780  1.00  0.190          C  
ATOM   7992  CZ  PHE A 506    -155.036-148.643 181.636  1.00  0.190          C  
ATOM   7993  H   PHE A 506    -152.273-153.501 185.539  1.00  0.170          H  
ATOM   7994  HA  PHE A 506    -151.470-151.061 184.415  1.00  0.160          H  
ATOM   7995 1HB  PHE A 506    -152.889-152.629 183.149  1.00  0.220          H  
ATOM   7996 2HB  PHE A 506    -154.183-152.453 184.304  1.00  0.220          H  
ATOM   7997  HD1 PHE A 506    -152.518-150.847 181.510  1.00  0.220          H  
ATOM   7998  HD2 PHE A 506    -155.579-150.432 184.380  1.00  0.220          H  
ATOM   7999  HE1 PHE A 506    -153.459-148.938 180.301  1.00  0.220          H  
ATOM   8000  HE2 PHE A 506    -156.510-148.549 183.162  1.00  0.220          H  
ATOM   8001  HZ  PHE A 506    -155.437-147.794 181.083  1.00  0.220          H  
ATOM   8002  N   CYS A 507    -154.010-150.788 186.508  1.00  0.120          N  
ATOM   8003  CA  CYS A 507    -154.799-149.852 187.285  1.00  0.120          C  
ATOM   8004  C   CYS A 507    -153.970-149.115 188.326  1.00  0.110          C  
ATOM   8005  O   CYS A 507    -154.086-147.901 188.467  1.00  0.120          O  
ATOM   8006  CB  CYS A 507    -155.905-150.613 187.980  1.00  0.170          C  
ATOM   8007  SG  CYS A 507    -157.047-151.276 186.833  1.00  0.170          S  
ATOM   8008  H   CYS A 507    -154.255-151.783 186.514  1.00  0.140          H  
ATOM   8009  HA  CYS A 507    -155.239-149.129 186.603  1.00  0.140          H  
ATOM   8010 1HB  CYS A 507    -155.496-151.425 188.566  1.00  0.200          H  
ATOM   8011 2HB  CYS A 507    -156.444-149.945 188.649  1.00  0.200          H  
ATOM   8012  HG  CYS A 507    -156.241-152.296 186.430  1.00  0.200          H  
ATOM   8013  N   ILE A 508    -153.073-149.818 189.013  1.00  0.120          N  
ATOM   8014  CA  ILE A 508    -152.232-149.171 190.010  1.00  0.140          C  
ATOM   8015  C   ILE A 508    -151.370-148.172 189.275  1.00  0.130          C  
ATOM   8016  O   ILE A 508    -151.224-147.026 189.705  1.00  0.190          O  
ATOM   8017  CB  ILE A 508    -151.334-150.165 190.775  1.00  0.190          C  
ATOM   8018  CG1 ILE A 508    -152.194-151.202 191.621  1.00  0.190          C  
ATOM   8019  CG2 ILE A 508    -150.321-149.399 191.671  1.00  0.190          C  
ATOM   8020  CD1 ILE A 508    -153.099-150.635 192.686  1.00  0.190          C  
ATOM   8021  H   ILE A 508    -153.014-150.824 188.852  1.00  0.140          H  
ATOM   8022  HA  ILE A 508    -152.857-148.623 190.709  1.00  0.170          H  
ATOM   8023  HB  ILE A 508    -150.781-150.752 190.043  1.00  0.230          H  
ATOM   8024 1HG1 ILE A 508    -152.811-151.755 190.937  1.00  0.230          H  
ATOM   8025 2HG1 ILE A 508    -151.507-151.897 192.107  1.00  0.230          H  
ATOM   8026 1HG2 ILE A 508    -149.688-150.103 192.171  1.00  0.230          H  
ATOM   8027 2HG2 ILE A 508    -149.701-148.738 191.066  1.00  0.230          H  
ATOM   8028 3HG2 ILE A 508    -150.850-148.803 192.410  1.00  0.230          H  
ATOM   8029 1HD1 ILE A 508    -153.621-151.456 193.178  1.00  0.230          H  
ATOM   8030 2HD1 ILE A 508    -152.518-150.091 193.426  1.00  0.230          H  
ATOM   8031 3HD1 ILE A 508    -153.831-149.968 192.241  1.00  0.230          H  
ATOM   8032  N   GLY A 509    -150.852-148.614 188.130  1.00  0.080          N  
ATOM   8033  CA  GLY A 509    -149.991-147.888 187.223  1.00  0.080          C  
ATOM   8034  C   GLY A 509    -150.605-146.600 186.693  1.00  0.050          C  
ATOM   8035  O   GLY A 509    -149.904-145.752 186.153  1.00  0.030          O  
ATOM   8036  H   GLY A 509    -151.030-149.582 187.872  1.00  0.100          H  
ATOM   8037 1HA  GLY A 509    -149.057-147.672 187.736  1.00  0.100          H  
ATOM   8038 2HA  GLY A 509    -149.750-148.541 186.386  1.00  0.100          H  
ATOM   8039  N   LEU A 510    -151.910-146.396 186.864  1.00  0.060          N  
ATOM   8040  CA  LEU A 510    -152.504-145.160 186.419  1.00  0.030          C  
ATOM   8041  C   LEU A 510    -151.907-144.026 187.241  1.00  0.060          C  
ATOM   8042  O   LEU A 510    -151.862-142.888 186.795  1.00  0.120          O  
ATOM   8043  CB  LEU A 510    -154.038-145.211 186.525  1.00  0.050          C  
ATOM   8044  CG  LEU A 510    -154.765-146.160 185.500  1.00  0.050          C  
ATOM   8045  CD1 LEU A 510    -156.235-146.338 185.895  1.00  0.050          C  
ATOM   8046  CD2 LEU A 510    -154.709-145.536 184.096  1.00  0.050          C  
ATOM   8047  H   LEU A 510    -152.500-147.078 187.348  1.00  0.070          H  
ATOM   8048  HA  LEU A 510    -152.231-145.013 185.383  1.00  0.040          H  
ATOM   8049 1HB  LEU A 510    -154.294-145.546 187.530  1.00  0.060          H  
ATOM   8050 2HB  LEU A 510    -154.428-144.203 186.391  1.00  0.060          H  
ATOM   8051  HG  LEU A 510    -154.275-147.137 185.494  1.00  0.060          H  
ATOM   8052 1HD1 LEU A 510    -156.735-146.999 185.184  1.00  0.060          H  
ATOM   8053 2HD1 LEU A 510    -156.291-146.784 186.892  1.00  0.060          H  
ATOM   8054 3HD1 LEU A 510    -156.738-145.374 185.901  1.00  0.060          H  
ATOM   8055 1HD2 LEU A 510    -155.210-146.188 183.392  1.00  0.060          H  
ATOM   8056 2HD2 LEU A 510    -155.207-144.567 184.104  1.00  0.060          H  
ATOM   8057 3HD2 LEU A 510    -153.693-145.401 183.784  1.00  0.060          H  
ATOM   8058  N   ILE A 511    -151.412-144.329 188.438  1.00  0.070          N  
ATOM   8059  CA  ILE A 511    -150.836-143.321 189.297  1.00  0.110          C  
ATOM   8060  C   ILE A 511    -149.592-142.690 188.651  1.00  0.120          C  
ATOM   8061  O   ILE A 511    -149.210-141.575 188.997  1.00  0.200          O  
ATOM   8062  CB  ILE A 511    -150.454-143.942 190.671  1.00  0.140          C  
ATOM   8063  CG1 ILE A 511    -150.305-142.877 191.755  1.00  0.140          C  
ATOM   8064  CG2 ILE A 511    -149.113-144.724 190.589  1.00  0.140          C  
ATOM   8065  CD1 ILE A 511    -151.590-142.180 192.167  1.00  0.140          C  
ATOM   8066  H   ILE A 511    -151.443-145.296 188.781  1.00  0.080          H  
ATOM   8067  HA  ILE A 511    -151.573-142.541 189.433  1.00  0.130          H  
ATOM   8068  HB  ILE A 511    -151.242-144.631 190.970  1.00  0.170          H  
ATOM   8069 1HG1 ILE A 511    -149.882-143.348 192.630  1.00  0.170          H  
ATOM   8070 2HG1 ILE A 511    -149.620-142.120 191.403  1.00  0.170          H  
ATOM   8071 1HG2 ILE A 511    -148.903-145.165 191.560  1.00  0.170          H  
ATOM   8072 2HG2 ILE A 511    -149.194-145.513 189.844  1.00  0.170          H  
ATOM   8073 3HG2 ILE A 511    -148.296-144.056 190.325  1.00  0.170          H  
ATOM   8074 1HD1 ILE A 511    -151.373-141.455 192.942  1.00  0.170          H  
ATOM   8075 2HD1 ILE A 511    -152.034-141.670 191.340  1.00  0.170          H  
ATOM   8076 3HD1 ILE A 511    -152.291-142.919 192.550  1.00  0.170          H  
ATOM   8077  N   PHE A 512    -148.910-143.399 187.735  1.00  0.090          N  
ATOM   8078  CA  PHE A 512    -147.725-142.813 187.146  1.00  0.110          C  
ATOM   8079  C   PHE A 512    -147.974-142.096 185.827  1.00  0.130          C  
ATOM   8080  O   PHE A 512    -147.031-141.583 185.223  1.00  0.150          O  
ATOM   8081  CB  PHE A 512    -146.572-143.801 186.964  1.00  0.150          C  
ATOM   8082  CG  PHE A 512    -146.823-145.042 186.188  1.00  0.150          C  
ATOM   8083  CD1 PHE A 512    -147.044-144.993 184.832  1.00  0.150          C  
ATOM   8084  CD2 PHE A 512    -146.714-146.280 186.772  1.00  0.150          C  
ATOM   8085  CE1 PHE A 512    -147.168-146.107 184.095  1.00  0.150          C  
ATOM   8086  CE2 PHE A 512    -146.833-147.416 185.998  1.00  0.150          C  
ATOM   8087  CZ  PHE A 512    -147.051-147.325 184.684  1.00  0.150          C  
ATOM   8088  H   PHE A 512    -149.226-144.316 187.406  1.00  0.110          H  
ATOM   8089  HA  PHE A 512    -147.356-142.084 187.846  1.00  0.130          H  
ATOM   8090 1HB  PHE A 512    -145.753-143.280 186.476  1.00  0.180          H  
ATOM   8091 2HB  PHE A 512    -146.213-144.095 187.944  1.00  0.180          H  
ATOM   8092  HD1 PHE A 512    -147.098-144.037 184.327  1.00  0.180          H  
ATOM   8093  HD2 PHE A 512    -146.518-146.366 187.843  1.00  0.180          H  
ATOM   8094  HE1 PHE A 512    -147.339-146.022 183.021  1.00  0.180          H  
ATOM   8095  HE2 PHE A 512    -146.749-148.393 186.438  1.00  0.180          H  
ATOM   8096  HZ  PHE A 512    -147.133-148.225 184.095  1.00  0.180          H  
ATOM   8097  N   VAL A 513    -149.231-142.005 185.377  1.00  0.140          N  
ATOM   8098  CA  VAL A 513    -149.497-141.301 184.121  1.00  0.130          C  
ATOM   8099  C   VAL A 513    -150.158-139.963 184.471  1.00  0.030          C  
ATOM   8100  O   VAL A 513    -150.665-139.237 183.602  1.00  0.180          O  
ATOM   8101  CB  VAL A 513    -150.343-142.157 183.128  1.00  0.190          C  
ATOM   8102  CG1 VAL A 513    -149.592-143.437 182.764  1.00  0.190          C  
ATOM   8103  CG2 VAL A 513    -151.632-142.543 183.713  1.00  0.190          C  
ATOM   8104  H   VAL A 513    -150.004-142.417 185.911  1.00  0.170          H  
ATOM   8105  HA  VAL A 513    -148.549-141.089 183.625  1.00  0.160          H  
ATOM   8106  HB  VAL A 513    -150.505-141.582 182.223  1.00  0.220          H  
ATOM   8107 1HG1 VAL A 513    -150.174-144.019 182.056  1.00  0.220          H  
ATOM   8108 2HG1 VAL A 513    -148.633-143.194 182.326  1.00  0.220          H  
ATOM   8109 3HG1 VAL A 513    -149.441-144.023 183.668  1.00  0.220          H  
ATOM   8110 1HG2 VAL A 513    -152.187-143.143 183.014  1.00  0.220          H  
ATOM   8111 2HG2 VAL A 513    -151.423-143.114 184.555  1.00  0.220          H  
ATOM   8112 3HG2 VAL A 513    -152.207-141.675 183.988  1.00  0.220          H  
ATOM   8113  N   GLN A 514    -150.148-139.689 185.783  1.00  0.060          N  
ATOM   8114  CA  GLN A 514    -150.648-138.493 186.448  1.00  0.120          C  
ATOM   8115  C   GLN A 514    -149.508-137.502 186.633  1.00  0.140          C  
ATOM   8116  O   GLN A 514    -148.339-137.890 186.664  1.00  0.170          O  
ATOM   8117  CB  GLN A 514    -151.296-138.848 187.788  1.00  0.140          C  
ATOM   8118  CG  GLN A 514    -152.558-139.672 187.666  1.00  0.140          C  
ATOM   8119  CD  GLN A 514    -153.127-140.053 189.011  1.00  0.140          C  
ATOM   8120  OE1 GLN A 514    -152.605-139.623 190.040  1.00  0.140          O  
ATOM   8121  NE2 GLN A 514    -154.184-140.862 189.017  1.00  0.140          N  
ATOM   8122  H   GLN A 514    -149.714-140.387 186.374  1.00  0.070          H  
ATOM   8123  HA  GLN A 514    -151.386-138.034 185.823  1.00  0.140          H  
ATOM   8124 1HB  GLN A 514    -150.584-139.397 188.405  1.00  0.170          H  
ATOM   8125 2HB  GLN A 514    -151.553-137.935 188.313  1.00  0.170          H  
ATOM   8126 1HG  GLN A 514    -153.300-139.079 187.142  1.00  0.170          H  
ATOM   8127 2HG  GLN A 514    -152.342-140.565 187.105  1.00  0.170          H  
ATOM   8128 1HE2 GLN A 514    -154.595-141.146 189.885  1.00  0.170          H  
ATOM   8129 2HE2 GLN A 514    -154.570-141.188 188.153  1.00  0.170          H  
ATOM   8130  N   ARG A 515    -149.819-136.216 186.815  1.00  0.170          N  
ATOM   8131  CA  ARG A 515    -148.703-135.255 186.983  1.00  0.260          C  
ATOM   8132  C   ARG A 515    -147.797-135.568 188.194  1.00  0.410          C  
ATOM   8133  O   ARG A 515    -146.593-135.312 188.155  1.00  0.550          O  
ATOM   8134  CB  ARG A 515    -149.162-133.804 187.091  1.00  0.330          C  
ATOM   8135  CG  ARG A 515    -149.907-133.433 188.329  1.00  0.330          C  
ATOM   8136  CD  ARG A 515    -150.314-132.023 188.331  1.00  0.330          C  
ATOM   8137  NE  ARG A 515    -150.946-131.658 189.589  1.00  0.330          N  
ATOM   8138  CZ  ARG A 515    -151.649-130.517 189.800  1.00  0.330          C  
ATOM   8139  NH1 ARG A 515    -151.820-129.647 188.823  1.00  0.330          N  
ATOM   8140  NH2 ARG A 515    -152.176-130.267 190.984  1.00  0.330          N  
ATOM   8141  H   ARG A 515    -150.812-135.947 186.767  1.00  0.200          H  
ATOM   8142  HA  ARG A 515    -148.083-135.314 186.085  1.00  0.310          H  
ATOM   8143 1HB  ARG A 515    -148.294-133.151 187.030  1.00  0.390          H  
ATOM   8144 2HB  ARG A 515    -149.805-133.566 186.245  1.00  0.390          H  
ATOM   8145 1HG  ARG A 515    -150.795-134.014 188.344  1.00  0.390          H  
ATOM   8146 2HG  ARG A 515    -149.336-133.628 189.227  1.00  0.390          H  
ATOM   8147 1HD  ARG A 515    -149.437-131.410 188.212  1.00  0.390          H  
ATOM   8148 2HD  ARG A 515    -151.010-131.843 187.517  1.00  0.390          H  
ATOM   8149  HE  ARG A 515    -150.787-132.299 190.393  1.00  0.390          H  
ATOM   8150 1HH1 ARG A 515    -151.414-129.815 187.918  1.00  0.390          H  
ATOM   8151 2HH1 ARG A 515    -152.341-128.798 188.987  1.00  0.390          H  
ATOM   8152 1HH2 ARG A 515    -152.060-130.920 191.743  1.00  0.390          H  
ATOM   8153 2HH2 ARG A 515    -152.692-129.415 191.134  1.00  0.390          H  
ATOM   8154  N   SER A 516    -148.335-136.181 189.260  1.00  0.440          N  
ATOM   8155  CA  SER A 516    -147.477-136.497 190.424  1.00  0.590          C  
ATOM   8156  C   SER A 516    -146.707-137.807 190.236  1.00  0.300          C  
ATOM   8157  O   SER A 516    -145.964-138.229 191.135  1.00  0.280          O  
ATOM   8158  CB  SER A 516    -148.238-136.604 191.724  1.00  0.770          C  
ATOM   8159  OG  SER A 516    -149.059-137.729 191.744  1.00  0.770          O  
ATOM   8160  H   SER A 516    -149.350-136.354 189.296  1.00  0.530          H  
ATOM   8161  HA  SER A 516    -146.752-135.690 190.533  1.00  0.710          H  
ATOM   8162 1HB  SER A 516    -147.530-136.658 192.555  1.00  0.920          H  
ATOM   8163 2HB  SER A 516    -148.821-135.714 191.865  1.00  0.920          H  
ATOM   8164  HG  SER A 516    -149.543-137.681 192.577  1.00  0.920          H  
ATOM   8165  N   GLY A 517    -146.876-138.451 189.079  1.00  0.140          N  
ATOM   8166  CA  GLY A 517    -146.272-139.736 188.787  1.00  0.100          C  
ATOM   8167  C   GLY A 517    -144.774-139.758 189.034  1.00  0.160          C  
ATOM   8168  O   GLY A 517    -144.254-140.724 189.572  1.00  0.200          O  
ATOM   8169  H   GLY A 517    -147.458-138.035 188.351  1.00  0.170          H  
ATOM   8170 1HA  GLY A 517    -146.763-140.504 189.383  1.00  0.120          H  
ATOM   8171 2HA  GLY A 517    -146.466-139.968 187.737  1.00  0.120          H  
ATOM   8172  N   ASN A 518    -144.061-138.671 188.778  1.00  0.230          N  
ATOM   8173  CA  ASN A 518    -142.618-138.682 189.020  1.00  0.380          C  
ATOM   8174  C   ASN A 518    -142.235-138.918 190.479  1.00  0.350          C  
ATOM   8175  O   ASN A 518    -141.146-139.445 190.766  1.00  0.390          O  
ATOM   8176  CB  ASN A 518    -141.996-137.408 188.530  1.00  0.470          C  
ATOM   8177  CG  ASN A 518    -141.804-137.380 187.057  1.00  0.470          C  
ATOM   8178  OD1 ASN A 518    -141.561-138.419 186.432  1.00  0.470          O  
ATOM   8179  ND2 ASN A 518    -141.924-136.232 186.488  1.00  0.470          N  
ATOM   8180  H   ASN A 518    -144.513-137.865 188.359  1.00  0.280          H  
ATOM   8181  HA  ASN A 518    -142.191-139.506 188.446  1.00  0.460          H  
ATOM   8182 1HB  ASN A 518    -142.616-136.563 188.828  1.00  0.570          H  
ATOM   8183 2HB  ASN A 518    -141.054-137.297 189.007  1.00  0.570          H  
ATOM   8184 1HD2 ASN A 518    -141.819-136.153 185.495  1.00  0.570          H  
ATOM   8185 2HD2 ASN A 518    -142.151-135.427 187.030  1.00  0.570          H  
ATOM   8186  N   TYR A 519    -143.114-138.548 191.410  1.00  0.350          N  
ATOM   8187  CA  TYR A 519    -142.821-138.747 192.809  1.00  0.390          C  
ATOM   8188  C   TYR A 519    -143.076-140.215 193.104  1.00  0.290          C  
ATOM   8189  O   TYR A 519    -142.266-140.874 193.758  1.00  0.290          O  
ATOM   8190  CB  TYR A 519    -143.714-137.854 193.653  1.00  0.530          C  
ATOM   8191  CG  TYR A 519    -143.450-136.421 193.536  1.00  0.530          C  
ATOM   8192  CD1 TYR A 519    -144.029-135.707 192.506  1.00  0.530          C  
ATOM   8193  CD2 TYR A 519    -142.670-135.791 194.469  1.00  0.530          C  
ATOM   8194  CE1 TYR A 519    -143.803-134.379 192.387  1.00  0.530          C  
ATOM   8195  CE2 TYR A 519    -142.456-134.454 194.357  1.00  0.530          C  
ATOM   8196  CZ  TYR A 519    -143.010-133.752 193.307  1.00  0.530          C  
ATOM   8197  OH  TYR A 519    -142.768-132.433 193.186  1.00  0.530          O  
ATOM   8198  H   TYR A 519    -144.022-138.150 191.159  1.00  0.420          H  
ATOM   8199  HA  TYR A 519    -141.773-138.529 193.003  1.00  0.470          H  
ATOM   8200 1HB  TYR A 519    -144.746-138.024 193.385  1.00  0.640          H  
ATOM   8201 2HB  TYR A 519    -143.575-138.109 194.689  1.00  0.640          H  
ATOM   8202  HD1 TYR A 519    -144.654-136.204 191.779  1.00  0.640          H  
ATOM   8203  HD2 TYR A 519    -142.222-136.351 195.289  1.00  0.640          H  
ATOM   8204  HE1 TYR A 519    -144.250-133.818 191.566  1.00  0.640          H  
ATOM   8205  HE2 TYR A 519    -141.838-133.952 195.090  1.00  0.640          H  
ATOM   8206  HH  TYR A 519    -143.208-132.075 192.379  1.00  0.640          H  
ATOM   8207  N   PHE A 520    -144.169-140.749 192.552  1.00  0.210          N  
ATOM   8208  CA  PHE A 520    -144.512-142.156 192.773  1.00  0.190          C  
ATOM   8209  C   PHE A 520    -143.488-143.101 192.166  1.00  0.110          C  
ATOM   8210  O   PHE A 520    -143.092-144.082 192.804  1.00  0.160          O  
ATOM   8211  CB  PHE A 520    -145.890-142.481 192.201  1.00  0.270          C  
ATOM   8212  CG  PHE A 520    -146.982-142.031 193.073  1.00  0.270          C  
ATOM   8213  CD1 PHE A 520    -147.637-140.832 192.849  1.00  0.270          C  
ATOM   8214  CD2 PHE A 520    -147.365-142.822 194.153  1.00  0.270          C  
ATOM   8215  CE1 PHE A 520    -148.652-140.433 193.697  1.00  0.270          C  
ATOM   8216  CE2 PHE A 520    -148.377-142.422 194.996  1.00  0.270          C  
ATOM   8217  CZ  PHE A 520    -149.021-141.224 194.765  1.00  0.270          C  
ATOM   8218  H   PHE A 520    -144.791-140.126 192.025  1.00  0.250          H  
ATOM   8219  HA  PHE A 520    -144.540-142.332 193.847  1.00  0.230          H  
ATOM   8220 1HB  PHE A 520    -146.006-141.997 191.233  1.00  0.330          H  
ATOM   8221 2HB  PHE A 520    -145.987-143.551 192.047  1.00  0.330          H  
ATOM   8222  HD1 PHE A 520    -147.352-140.196 192.007  1.00  0.330          H  
ATOM   8223  HD2 PHE A 520    -146.848-143.767 194.333  1.00  0.330          H  
ATOM   8224  HE1 PHE A 520    -149.163-139.493 193.526  1.00  0.330          H  
ATOM   8225  HE2 PHE A 520    -148.669-143.046 195.840  1.00  0.330          H  
ATOM   8226  HZ  PHE A 520    -149.820-140.897 195.426  1.00  0.330          H  
ATOM   8227  N   VAL A 521    -143.028-142.784 190.959  1.00  0.030          N  
ATOM   8228  CA  VAL A 521    -142.050-143.607 190.278  1.00  0.080          C  
ATOM   8229  C   VAL A 521    -140.778-143.608 191.089  1.00  0.110          C  
ATOM   8230  O   VAL A 521    -140.205-144.671 191.307  1.00  0.180          O  
ATOM   8231  CB  VAL A 521    -141.782-143.107 188.840  1.00  0.090          C  
ATOM   8232  CG1 VAL A 521    -140.594-143.866 188.218  1.00  0.090          C  
ATOM   8233  CG2 VAL A 521    -143.036-143.320 187.975  1.00  0.090          C  
ATOM   8234  H   VAL A 521    -143.402-141.957 190.501  1.00  0.040          H  
ATOM   8235  HA  VAL A 521    -142.429-144.627 190.222  1.00  0.100          H  
ATOM   8236  HB  VAL A 521    -141.535-142.045 188.870  1.00  0.110          H  
ATOM   8237 1HG1 VAL A 521    -140.419-143.501 187.209  1.00  0.110          H  
ATOM   8238 2HG1 VAL A 521    -139.684-143.716 188.809  1.00  0.110          H  
ATOM   8239 3HG1 VAL A 521    -140.816-144.936 188.184  1.00  0.110          H  
ATOM   8240 1HG2 VAL A 521    -142.840-142.950 186.975  1.00  0.110          H  
ATOM   8241 2HG2 VAL A 521    -143.280-144.384 187.935  1.00  0.110          H  
ATOM   8242 3HG2 VAL A 521    -143.870-142.787 188.393  1.00  0.110          H  
ATOM   8243  N   THR A 522    -140.340-142.435 191.559  1.00  0.250          N  
ATOM   8244  CA  THR A 522    -139.124-142.368 192.347  1.00  0.320          C  
ATOM   8245  C   THR A 522    -139.251-143.221 193.613  1.00  0.280          C  
ATOM   8246  O   THR A 522    -138.391-144.061 193.884  1.00  0.270          O  
ATOM   8247  CB  THR A 522    -138.784-140.914 192.729  1.00  0.420          C  
ATOM   8248  OG1 THR A 522    -138.588-140.138 191.537  1.00  0.420          O  
ATOM   8249  CG2 THR A 522    -137.492-140.900 193.543  1.00  0.420          C  
ATOM   8250  H   THR A 522    -140.828-141.568 191.331  1.00  0.300          H  
ATOM   8251  HA  THR A 522    -138.304-142.763 191.750  1.00  0.380          H  
ATOM   8252  HB  THR A 522    -139.598-140.475 193.316  1.00  0.500          H  
ATOM   8253  HG1 THR A 522    -139.469-139.883 191.170  1.00  0.500          H  
ATOM   8254 1HG2 THR A 522    -137.238-139.871 193.801  1.00  0.500          H  
ATOM   8255 2HG2 THR A 522    -137.605-141.478 194.460  1.00  0.500          H  
ATOM   8256 3HG2 THR A 522    -136.685-141.330 192.950  1.00  0.500          H  
ATOM   8257  N   MET A 523    -140.373-143.098 194.340  1.00  0.290          N  
ATOM   8258  CA  MET A 523    -140.564-143.873 195.569  1.00  0.340          C  
ATOM   8259  C   MET A 523    -140.401-145.351 195.298  1.00  0.260          C  
ATOM   8260  O   MET A 523    -139.723-146.070 196.044  1.00  0.280          O  
ATOM   8261  CB  MET A 523    -141.972-143.668 196.087  1.00  0.460          C  
ATOM   8262  CG  MET A 523    -142.282-142.326 196.651  1.00  0.460          C  
ATOM   8263  SD  MET A 523    -144.053-142.110 196.842  1.00  0.460          S  
ATOM   8264  CE  MET A 523    -144.515-143.306 198.034  1.00  0.460          C  
ATOM   8265  H   MET A 523    -141.076-142.407 194.057  1.00  0.350          H  
ATOM   8266  HA  MET A 523    -139.824-143.566 196.307  1.00  0.410          H  
ATOM   8267 1HB  MET A 523    -142.680-143.857 195.288  1.00  0.550          H  
ATOM   8268 2HB  MET A 523    -142.151-144.406 196.863  1.00  0.550          H  
ATOM   8269 1HG  MET A 523    -141.811-142.217 197.617  1.00  0.550          H  
ATOM   8270 2HG  MET A 523    -141.896-141.548 196.013  1.00  0.550          H  
ATOM   8271 1HE  MET A 523    -145.584-143.229 198.216  1.00  0.550          H  
ATOM   8272 2HE  MET A 523    -144.280-144.303 197.673  1.00  0.550          H  
ATOM   8273 3HE  MET A 523    -143.985-143.122 198.951  1.00  0.550          H  
ATOM   8274  N   PHE A 524    -141.016-145.817 194.222  1.00  0.180          N  
ATOM   8275  CA  PHE A 524    -140.885-147.205 193.876  1.00  0.130          C  
ATOM   8276  C   PHE A 524    -139.473-147.589 193.431  1.00  0.100          C  
ATOM   8277  O   PHE A 524    -138.934-148.595 193.917  1.00  0.120          O  
ATOM   8278  CB  PHE A 524    -141.850-147.573 192.789  1.00  0.200          C  
ATOM   8279  CG  PHE A 524    -143.273-147.980 193.187  1.00  0.200          C  
ATOM   8280  CD1 PHE A 524    -144.356-147.138 193.031  1.00  0.200          C  
ATOM   8281  CD2 PHE A 524    -143.514-149.260 193.668  1.00  0.200          C  
ATOM   8282  CE1 PHE A 524    -145.634-147.565 193.352  1.00  0.200          C  
ATOM   8283  CE2 PHE A 524    -144.772-149.693 193.975  1.00  0.200          C  
ATOM   8284  CZ  PHE A 524    -145.839-148.848 193.823  1.00  0.200          C  
ATOM   8285  H   PHE A 524    -141.604-145.192 193.657  1.00  0.220          H  
ATOM   8286  HA  PHE A 524    -141.128-147.788 194.750  1.00  0.160          H  
ATOM   8287 1HB  PHE A 524    -141.923-146.729 192.091  1.00  0.240          H  
ATOM   8288 2HB  PHE A 524    -141.405-148.350 192.281  1.00  0.240          H  
ATOM   8289  HD1 PHE A 524    -144.205-146.139 192.646  1.00  0.240          H  
ATOM   8290  HD2 PHE A 524    -142.683-149.935 193.778  1.00  0.240          H  
ATOM   8291  HE1 PHE A 524    -146.481-146.890 193.223  1.00  0.240          H  
ATOM   8292  HE2 PHE A 524    -144.924-150.710 194.343  1.00  0.240          H  
ATOM   8293  HZ  PHE A 524    -146.846-149.187 194.069  1.00  0.240          H  
ATOM   8294  N   ASP A 525    -138.822-146.771 192.578  1.00  0.100          N  
ATOM   8295  CA  ASP A 525    -137.476-147.097 192.097  1.00  0.120          C  
ATOM   8296  C   ASP A 525    -136.489-147.241 193.251  1.00  0.110          C  
ATOM   8297  O   ASP A 525    -135.601-148.095 193.209  1.00  0.130          O  
ATOM   8298  CB  ASP A 525    -136.906-146.020 191.148  1.00  0.160          C  
ATOM   8299  CG  ASP A 525    -137.488-145.946 189.695  1.00  0.160          C  
ATOM   8300  OD1 ASP A 525    -138.177-146.835 189.264  1.00  0.160          O  
ATOM   8301  OD2 ASP A 525    -137.168-144.985 189.030  1.00  0.160          O  
ATOM   8302  H   ASP A 525    -139.288-145.940 192.210  1.00  0.120          H  
ATOM   8303  HA  ASP A 525    -137.525-148.043 191.559  1.00  0.140          H  
ATOM   8304 1HB  ASP A 525    -137.063-145.045 191.617  1.00  0.190          H  
ATOM   8305 2HB  ASP A 525    -135.828-146.158 191.075  1.00  0.190          H  
ATOM   8306  N   ASP A 526    -136.647-146.414 194.284  1.00  0.120          N  
ATOM   8307  CA  ASP A 526    -135.779-146.463 195.452  1.00  0.110          C  
ATOM   8308  C   ASP A 526    -136.100-147.580 196.458  1.00  0.100          C  
ATOM   8309  O   ASP A 526    -135.201-148.298 196.899  1.00  0.100          O  
ATOM   8310  CB  ASP A 526    -135.839-145.123 196.197  1.00  0.160          C  
ATOM   8311  CG  ASP A 526    -135.140-143.960 195.506  1.00  0.160          C  
ATOM   8312  OD1 ASP A 526    -134.328-144.174 194.634  1.00  0.160          O  
ATOM   8313  OD2 ASP A 526    -135.419-142.845 195.875  1.00  0.160          O  
ATOM   8314  H   ASP A 526    -137.367-145.687 194.216  1.00  0.140          H  
ATOM   8315  HA  ASP A 526    -134.761-146.615 195.100  1.00  0.130          H  
ATOM   8316 1HB  ASP A 526    -136.892-144.848 196.298  1.00  0.190          H  
ATOM   8317 2HB  ASP A 526    -135.452-145.231 197.200  1.00  0.190          H  
ATOM   8318  N   TYR A 527    -137.376-147.785 196.784  1.00  0.120          N  
ATOM   8319  CA  TYR A 527    -137.738-148.719 197.853  1.00  0.170          C  
ATOM   8320  C   TYR A 527    -138.325-150.096 197.489  1.00  0.190          C  
ATOM   8321  O   TYR A 527    -138.286-151.009 198.309  1.00  0.220          O  
ATOM   8322  CB  TYR A 527    -138.718-147.997 198.773  1.00  0.220          C  
ATOM   8323  CG  TYR A 527    -138.126-146.811 199.545  1.00  0.220          C  
ATOM   8324  CD1 TYR A 527    -138.166-145.529 199.014  1.00  0.220          C  
ATOM   8325  CD2 TYR A 527    -137.585-147.005 200.807  1.00  0.220          C  
ATOM   8326  CE1 TYR A 527    -137.667-144.460 199.731  1.00  0.220          C  
ATOM   8327  CE2 TYR A 527    -137.097-145.942 201.527  1.00  0.220          C  
ATOM   8328  CZ  TYR A 527    -137.136-144.667 201.001  1.00  0.220          C  
ATOM   8329  OH  TYR A 527    -136.654-143.600 201.746  1.00  0.220          O  
ATOM   8330  H   TYR A 527    -138.106-147.206 196.361  1.00  0.140          H  
ATOM   8331  HA  TYR A 527    -136.833-148.913 198.425  1.00  0.200          H  
ATOM   8332 1HB  TYR A 527    -139.548-147.623 198.177  1.00  0.260          H  
ATOM   8333 2HB  TYR A 527    -139.138-148.694 199.484  1.00  0.260          H  
ATOM   8334  HD1 TYR A 527    -138.592-145.357 198.036  1.00  0.260          H  
ATOM   8335  HD2 TYR A 527    -137.556-147.994 201.238  1.00  0.260          H  
ATOM   8336  HE1 TYR A 527    -137.704-143.459 199.305  1.00  0.260          H  
ATOM   8337  HE2 TYR A 527    -136.683-146.105 202.520  1.00  0.260          H  
ATOM   8338  HH  TYR A 527    -136.245-143.927 202.553  1.00  0.260          H  
ATOM   8339  N   SER A 528    -138.875-150.289 196.299  1.00  0.190          N  
ATOM   8340  CA  SER A 528    -139.523-151.572 196.019  1.00  0.220          C  
ATOM   8341  C   SER A 528    -138.635-152.709 195.529  1.00  0.230          C  
ATOM   8342  O   SER A 528    -139.044-153.871 195.579  1.00  0.280          O  
ATOM   8343  CB  SER A 528    -140.542-151.377 194.969  1.00  0.300          C  
ATOM   8344  OG  SER A 528    -139.914-151.101 193.763  1.00  0.300          O  
ATOM   8345  H   SER A 528    -138.889-149.559 195.587  1.00  0.230          H  
ATOM   8346  HA  SER A 528    -140.004-151.914 196.933  1.00  0.260          H  
ATOM   8347 1HB  SER A 528    -141.123-152.267 194.886  1.00  0.360          H  
ATOM   8348 2HB  SER A 528    -141.189-150.569 195.244  1.00  0.360          H  
ATOM   8349  HG  SER A 528    -139.577-150.184 193.830  1.00  0.360          H  
ATOM   8350  N   ALA A 529    -137.443-152.411 195.011  1.00  0.190          N  
ATOM   8351  CA  ALA A 529    -136.618-153.482 194.479  1.00  0.220          C  
ATOM   8352  C   ALA A 529    -135.165-153.437 194.936  1.00  0.180          C  
ATOM   8353  O   ALA A 529    -134.615-154.468 195.288  1.00  0.260          O  
ATOM   8354  CB  ALA A 529    -136.678-153.446 192.967  1.00  0.300          C  
ATOM   8355  H   ALA A 529    -137.131-151.454 194.954  1.00  0.230          H  
ATOM   8356  HA  ALA A 529    -137.037-154.427 194.806  1.00  0.260          H  
ATOM   8357 1HB  ALA A 529    -136.118-154.269 192.558  1.00  0.360          H  
ATOM   8358 2HB  ALA A 529    -137.712-153.527 192.665  1.00  0.360          H  
ATOM   8359 3HB  ALA A 529    -136.265-152.506 192.604  1.00  0.360          H  
ATOM   8360  N   THR A 530    -134.525-152.270 195.017  1.00  0.130          N  
ATOM   8361  CA  THR A 530    -133.081-152.304 195.282  1.00  0.210          C  
ATOM   8362  C   THR A 530    -132.750-153.022 196.595  1.00  0.140          C  
ATOM   8363  O   THR A 530    -132.007-154.015 196.621  1.00  0.210          O  
ATOM   8364  CB  THR A 530    -132.521-150.858 195.334  1.00  0.260          C  
ATOM   8365  OG1 THR A 530    -132.747-150.215 194.067  1.00  0.260          O  
ATOM   8366  CG2 THR A 530    -131.009-150.883 195.607  1.00  0.260          C  
ATOM   8367  H   THR A 530    -134.973-151.391 194.794  1.00  0.160          H  
ATOM   8368  HA  THR A 530    -132.595-152.837 194.464  1.00  0.250          H  
ATOM   8369  HB  THR A 530    -133.033-150.294 196.119  1.00  0.310          H  
ATOM   8370  HG1 THR A 530    -132.648-149.257 194.158  1.00  0.310          H  
ATOM   8371 1HG2 THR A 530    -130.629-149.864 195.632  1.00  0.310          H  
ATOM   8372 2HG2 THR A 530    -130.799-151.362 196.561  1.00  0.310          H  
ATOM   8373 3HG2 THR A 530    -130.512-151.431 194.814  1.00  0.310          H  
ATOM   8374  N   LEU A 531    -133.357-152.567 197.682  1.00  0.110          N  
ATOM   8375  CA  LEU A 531    -133.113-153.170 198.969  1.00  0.150          C  
ATOM   8376  C   LEU A 531    -133.648-154.595 199.054  1.00  0.160          C  
ATOM   8377  O   LEU A 531    -132.867-155.490 199.362  1.00  0.210          O  
ATOM   8378  CB  LEU A 531    -133.684-152.286 200.099  1.00  0.190          C  
ATOM   8379  CG  LEU A 531    -132.722-151.217 200.726  1.00  0.190          C  
ATOM   8380  CD1 LEU A 531    -132.162-150.285 199.646  1.00  0.190          C  
ATOM   8381  CD2 LEU A 531    -133.511-150.398 201.743  1.00  0.190          C  
ATOM   8382  H   LEU A 531    -133.967-151.767 197.614  1.00  0.130          H  
ATOM   8383  HA  LEU A 531    -132.034-153.229 199.112  1.00  0.180          H  
ATOM   8384 1HB  LEU A 531    -134.540-151.737 199.713  1.00  0.230          H  
ATOM   8385 2HB  LEU A 531    -134.025-152.935 200.905  1.00  0.230          H  
ATOM   8386  HG  LEU A 531    -131.884-151.717 201.220  1.00  0.230          H  
ATOM   8387 1HD1 LEU A 531    -131.509-149.542 200.116  1.00  0.230          H  
ATOM   8388 2HD1 LEU A 531    -131.588-150.850 198.921  1.00  0.230          H  
ATOM   8389 3HD1 LEU A 531    -132.981-149.775 199.141  1.00  0.230          H  
ATOM   8390 1HD2 LEU A 531    -132.858-149.649 202.194  1.00  0.230          H  
ATOM   8391 2HD2 LEU A 531    -134.339-149.896 201.240  1.00  0.230          H  
ATOM   8392 3HD2 LEU A 531    -133.903-151.053 202.524  1.00  0.230          H  
ATOM   8393  N   PRO A 532    -134.950-154.887 198.843  1.00  0.200          N  
ATOM   8394  CA  PRO A 532    -135.447-156.238 198.945  1.00  0.310          C  
ATOM   8395  C   PRO A 532    -134.870-157.242 197.948  1.00  0.300          C  
ATOM   8396  O   PRO A 532    -134.772-158.418 198.271  1.00  0.320          O  
ATOM   8397  CB  PRO A 532    -136.931-156.050 198.735  1.00  0.460          C  
ATOM   8398  CG  PRO A 532    -137.081-154.753 198.021  1.00  0.460          C  
ATOM   8399  CD  PRO A 532    -135.982-153.884 198.540  1.00  0.460          C  
ATOM   8400  HA  PRO A 532    -135.271-156.580 199.965  1.00  0.370          H  
ATOM   8401 1HB  PRO A 532    -137.326-156.907 198.189  1.00  0.560          H  
ATOM   8402 2HB  PRO A 532    -137.423-156.025 199.683  1.00  0.560          H  
ATOM   8403 1HG  PRO A 532    -137.004-154.941 196.959  1.00  0.560          H  
ATOM   8404 2HG  PRO A 532    -138.083-154.314 198.188  1.00  0.560          H  
ATOM   8405 1HD  PRO A 532    -135.733-153.196 197.754  1.00  0.560          H  
ATOM   8406 2HD  PRO A 532    -136.312-153.374 199.445  1.00  0.560          H  
ATOM   8407  N   LEU A 533    -134.414-156.834 196.757  1.00  0.320          N  
ATOM   8408  CA  LEU A 533    -133.795-157.844 195.907  1.00  0.360          C  
ATOM   8409  C   LEU A 533    -132.538-158.318 196.584  1.00  0.360          C  
ATOM   8410  O   LEU A 533    -132.277-159.513 196.664  1.00  0.360          O  
ATOM   8411  CB  LEU A 533    -133.444-157.303 194.525  1.00  0.490          C  
ATOM   8412  CG  LEU A 533    -134.575-157.035 193.541  1.00  0.490          C  
ATOM   8413  CD1 LEU A 533    -134.015-156.246 192.388  1.00  0.490          C  
ATOM   8414  CD2 LEU A 533    -135.136-158.359 193.013  1.00  0.490          C  
ATOM   8415  H   LEU A 533    -134.511-155.884 196.401  1.00  0.380          H  
ATOM   8416  HA  LEU A 533    -134.472-158.690 195.813  1.00  0.430          H  
ATOM   8417 1HB  LEU A 533    -132.966-156.366 194.687  1.00  0.590          H  
ATOM   8418 2HB  LEU A 533    -132.730-157.983 194.047  1.00  0.590          H  
ATOM   8419  HG  LEU A 533    -135.355-156.464 194.022  1.00  0.590          H  
ATOM   8420 1HD1 LEU A 533    -134.804-156.043 191.678  1.00  0.590          H  
ATOM   8421 2HD1 LEU A 533    -133.610-155.302 192.756  1.00  0.590          H  
ATOM   8422 3HD1 LEU A 533    -133.226-156.822 191.903  1.00  0.590          H  
ATOM   8423 1HD2 LEU A 533    -135.919-158.170 192.288  1.00  0.590          H  
ATOM   8424 2HD2 LEU A 533    -134.342-158.908 192.529  1.00  0.590          H  
ATOM   8425 3HD2 LEU A 533    -135.544-158.958 193.823  1.00  0.590          H  
ATOM   8426  N   LEU A 534    -131.757-157.378 197.110  1.00  0.380          N  
ATOM   8427  CA  LEU A 534    -130.532-157.752 197.778  1.00  0.430          C  
ATOM   8428  C   LEU A 534    -130.799-158.505 199.074  1.00  0.440          C  
ATOM   8429  O   LEU A 534    -130.136-159.507 199.344  1.00  0.520          O  
ATOM   8430  CB  LEU A 534    -129.676-156.512 197.978  1.00  0.580          C  
ATOM   8431  CG  LEU A 534    -128.329-156.682 198.665  1.00  0.580          C  
ATOM   8432  CD1 LEU A 534    -127.435-157.664 197.954  1.00  0.580          C  
ATOM   8433  CD2 LEU A 534    -127.667-155.375 198.636  1.00  0.580          C  
ATOM   8434  H   LEU A 534    -131.990-156.381 197.011  1.00  0.460          H  
ATOM   8435  HA  LEU A 534    -129.999-158.418 197.120  1.00  0.520          H  
ATOM   8436 1HB  LEU A 534    -129.486-156.087 196.999  1.00  0.700          H  
ATOM   8437 2HB  LEU A 534    -130.260-155.786 198.551  1.00  0.700          H  
ATOM   8438  HG  LEU A 534    -128.476-157.016 199.690  1.00  0.700          H  
ATOM   8439 1HD1 LEU A 534    -126.492-157.701 198.477  1.00  0.700          H  
ATOM   8440 2HD1 LEU A 534    -127.878-158.659 197.947  1.00  0.700          H  
ATOM   8441 3HD1 LEU A 534    -127.266-157.329 196.939  1.00  0.700          H  
ATOM   8442 1HD2 LEU A 534    -126.727-155.481 199.119  1.00  0.700          H  
ATOM   8443 2HD2 LEU A 534    -127.518-155.057 197.603  1.00  0.700          H  
ATOM   8444 3HD2 LEU A 534    -128.282-154.647 199.150  1.00  0.700          H  
ATOM   8445  N   ILE A 535    -131.784-158.069 199.863  1.00  0.360          N  
ATOM   8446  CA  ILE A 535    -132.056-158.742 201.129  1.00  0.350          C  
ATOM   8447  C   ILE A 535    -132.478-160.186 200.857  1.00  0.310          C  
ATOM   8448  O   ILE A 535    -131.947-161.118 201.476  1.00  0.290          O  
ATOM   8449  CB  ILE A 535    -133.177-158.004 201.910  1.00  0.490          C  
ATOM   8450  CG1 ILE A 535    -132.646-156.627 202.360  1.00  0.490          C  
ATOM   8451  CG2 ILE A 535    -133.628-158.846 203.126  1.00  0.490          C  
ATOM   8452  CD1 ILE A 535    -133.670-155.613 202.849  1.00  0.490          C  
ATOM   8453  H   ILE A 535    -132.301-157.228 199.597  1.00  0.430          H  
ATOM   8454  HA  ILE A 535    -131.152-158.747 201.726  1.00  0.420          H  
ATOM   8455  HB  ILE A 535    -134.013-157.842 201.264  1.00  0.590          H  
ATOM   8456 1HG1 ILE A 535    -131.942-156.792 203.152  1.00  0.590          H  
ATOM   8457 2HG1 ILE A 535    -132.131-156.195 201.529  1.00  0.590          H  
ATOM   8458 1HG2 ILE A 535    -134.409-158.332 203.669  1.00  0.590          H  
ATOM   8459 2HG2 ILE A 535    -134.014-159.803 202.793  1.00  0.590          H  
ATOM   8460 3HG2 ILE A 535    -132.779-159.013 203.789  1.00  0.590          H  
ATOM   8461 1HD1 ILE A 535    -133.164-154.691 203.124  1.00  0.590          H  
ATOM   8462 2HD1 ILE A 535    -134.383-155.398 202.053  1.00  0.590          H  
ATOM   8463 3HD1 ILE A 535    -134.189-155.999 203.714  1.00  0.590          H  
ATOM   8464  N   VAL A 536    -133.404-160.377 199.914  1.00  0.290          N  
ATOM   8465  CA  VAL A 536    -133.911-161.698 199.599  1.00  0.270          C  
ATOM   8466  C   VAL A 536    -132.798-162.582 199.043  1.00  0.240          C  
ATOM   8467  O   VAL A 536    -132.724-163.749 199.432  1.00  0.190          O  
ATOM   8468  CB  VAL A 536    -135.121-161.591 198.649  1.00  0.390          C  
ATOM   8469  CG1 VAL A 536    -135.568-162.984 198.167  1.00  0.390          C  
ATOM   8470  CG2 VAL A 536    -136.266-160.892 199.403  1.00  0.390          C  
ATOM   8471  H   VAL A 536    -133.791-159.574 199.414  1.00  0.350          H  
ATOM   8472  HA  VAL A 536    -134.270-162.151 200.510  1.00  0.320          H  
ATOM   8473  HB  VAL A 536    -134.839-161.003 197.770  1.00  0.460          H  
ATOM   8474 1HG1 VAL A 536    -136.428-162.883 197.499  1.00  0.460          H  
ATOM   8475 2HG1 VAL A 536    -134.760-163.481 197.627  1.00  0.460          H  
ATOM   8476 3HG1 VAL A 536    -135.853-163.584 199.029  1.00  0.460          H  
ATOM   8477 1HG2 VAL A 536    -137.124-160.788 198.736  1.00  0.460          H  
ATOM   8478 2HG2 VAL A 536    -136.542-161.486 200.273  1.00  0.460          H  
ATOM   8479 3HG2 VAL A 536    -135.959-159.911 199.737  1.00  0.460          H  
ATOM   8480  N   VAL A 537    -131.946-162.059 198.161  1.00  0.240          N  
ATOM   8481  CA  VAL A 537    -130.826-162.819 197.620  1.00  0.200          C  
ATOM   8482  C   VAL A 537    -129.843-163.248 198.706  1.00  0.150          C  
ATOM   8483  O   VAL A 537    -129.381-164.391 198.701  1.00  0.150          O  
ATOM   8484  CB  VAL A 537    -130.134-162.037 196.522  1.00  0.300          C  
ATOM   8485  CG1 VAL A 537    -128.864-162.685 196.106  1.00  0.300          C  
ATOM   8486  CG2 VAL A 537    -131.028-162.009 195.343  1.00  0.300          C  
ATOM   8487  H   VAL A 537    -132.073-161.093 197.839  1.00  0.290          H  
ATOM   8488  HA  VAL A 537    -131.239-163.712 197.156  1.00  0.240          H  
ATOM   8489  HB  VAL A 537    -129.937-161.033 196.886  1.00  0.360          H  
ATOM   8490 1HG1 VAL A 537    -128.425-162.116 195.309  1.00  0.360          H  
ATOM   8491 2HG1 VAL A 537    -128.180-162.728 196.934  1.00  0.360          H  
ATOM   8492 3HG1 VAL A 537    -129.083-163.693 195.751  1.00  0.360          H  
ATOM   8493 1HG2 VAL A 537    -130.576-161.432 194.563  1.00  0.360          H  
ATOM   8494 2HG2 VAL A 537    -131.201-163.034 194.998  1.00  0.360          H  
ATOM   8495 3HG2 VAL A 537    -131.967-161.567 195.613  1.00  0.360          H  
ATOM   8496  N   ILE A 538    -129.518-162.376 199.656  1.00  0.180          N  
ATOM   8497  CA  ILE A 538    -128.625-162.809 200.722  1.00  0.150          C  
ATOM   8498  C   ILE A 538    -129.241-164.018 201.414  1.00  0.160          C  
ATOM   8499  O   ILE A 538    -128.549-165.013 201.652  1.00  0.170          O  
ATOM   8500  CB  ILE A 538    -128.364-161.691 201.755  1.00  0.220          C  
ATOM   8501  CG1 ILE A 538    -127.554-160.582 201.095  1.00  0.220          C  
ATOM   8502  CG2 ILE A 538    -127.594-162.280 202.991  1.00  0.220          C  
ATOM   8503  CD1 ILE A 538    -127.492-159.261 201.846  1.00  0.220          C  
ATOM   8504  H   ILE A 538    -129.871-161.411 199.619  1.00  0.220          H  
ATOM   8505  HA  ILE A 538    -127.672-163.108 200.279  1.00  0.180          H  
ATOM   8506  HB  ILE A 538    -129.321-161.262 202.075  1.00  0.270          H  
ATOM   8507 1HG1 ILE A 538    -126.548-160.957 200.984  1.00  0.270          H  
ATOM   8508 2HG1 ILE A 538    -127.964-160.388 200.111  1.00  0.270          H  
ATOM   8509 1HG2 ILE A 538    -127.408-161.499 203.720  1.00  0.270          H  
ATOM   8510 2HG2 ILE A 538    -128.182-163.065 203.467  1.00  0.270          H  
ATOM   8511 3HG2 ILE A 538    -126.640-162.698 202.660  1.00  0.270          H  
ATOM   8512 1HD1 ILE A 538    -126.896-158.551 201.288  1.00  0.270          H  
ATOM   8513 2HD1 ILE A 538    -128.499-158.879 201.939  1.00  0.270          H  
ATOM   8514 3HD1 ILE A 538    -127.057-159.395 202.828  1.00  0.270          H  
ATOM   8515  N   LEU A 539    -130.545-163.936 201.716  1.00  0.180          N  
ATOM   8516  CA  LEU A 539    -131.258-165.021 202.374  1.00  0.200          C  
ATOM   8517  C   LEU A 539    -131.222-166.298 201.494  1.00  0.140          C  
ATOM   8518  O   LEU A 539    -130.973-167.392 202.013  1.00  0.160          O  
ATOM   8519  CB  LEU A 539    -132.692-164.515 202.653  1.00  0.270          C  
ATOM   8520  CG  LEU A 539    -132.783-163.317 203.706  1.00  0.270          C  
ATOM   8521  CD1 LEU A 539    -134.171-162.678 203.683  1.00  0.270          C  
ATOM   8522  CD2 LEU A 539    -132.513-163.824 205.076  1.00  0.270          C  
ATOM   8523  H   LEU A 539    -131.047-163.065 201.504  1.00  0.220          H  
ATOM   8524  HA  LEU A 539    -130.752-165.249 203.305  1.00  0.240          H  
ATOM   8525 1HB  LEU A 539    -133.138-164.183 201.733  1.00  0.330          H  
ATOM   8526 2HB  LEU A 539    -133.284-165.343 203.035  1.00  0.330          H  
ATOM   8527  HG  LEU A 539    -132.048-162.557 203.454  1.00  0.330          H  
ATOM   8528 1HD1 LEU A 539    -134.205-161.862 204.404  1.00  0.330          H  
ATOM   8529 2HD1 LEU A 539    -134.378-162.289 202.703  1.00  0.330          H  
ATOM   8530 3HD1 LEU A 539    -134.895-163.391 203.933  1.00  0.330          H  
ATOM   8531 1HD2 LEU A 539    -132.576-162.994 205.778  1.00  0.330          H  
ATOM   8532 2HD2 LEU A 539    -133.261-164.569 205.316  1.00  0.330          H  
ATOM   8533 3HD2 LEU A 539    -131.522-164.261 205.132  1.00  0.330          H  
ATOM   8534  N   GLU A 540    -131.385-166.150 200.164  1.00  0.100          N  
ATOM   8535  CA  GLU A 540    -131.261-167.261 199.205  1.00  0.070          C  
ATOM   8536  C   GLU A 540    -129.922-167.962 199.220  1.00  0.090          C  
ATOM   8537  O   GLU A 540    -129.860-169.196 199.245  1.00  0.100          O  
ATOM   8538  CB  GLU A 540    -131.504-166.765 197.778  1.00  0.110          C  
ATOM   8539  CG  GLU A 540    -131.114-167.744 196.680  1.00  0.110          C  
ATOM   8540  CD  GLU A 540    -131.599-167.350 195.338  1.00  0.110          C  
ATOM   8541  OE1 GLU A 540    -132.206-166.319 195.225  1.00  0.110          O  
ATOM   8542  OE2 GLU A 540    -131.391-168.097 194.423  1.00  0.110          O  
ATOM   8543  H   GLU A 540    -131.652-165.227 199.813  1.00  0.120          H  
ATOM   8544  HA  GLU A 540    -132.019-167.999 199.442  1.00  0.080          H  
ATOM   8545 1HB  GLU A 540    -132.556-166.509 197.654  1.00  0.130          H  
ATOM   8546 2HB  GLU A 540    -130.937-165.884 197.609  1.00  0.130          H  
ATOM   8547 1HG  GLU A 540    -130.027-167.712 196.617  1.00  0.130          H  
ATOM   8548 2HG  GLU A 540    -131.355-168.738 196.920  1.00  0.130          H  
ATOM   8549  N   ASN A 541    -128.843-167.195 199.239  1.00  0.110          N  
ATOM   8550  CA  ASN A 541    -127.535-167.812 199.203  1.00  0.160          C  
ATOM   8551  C   ASN A 541    -127.258-168.566 200.482  1.00  0.140          C  
ATOM   8552  O   ASN A 541    -126.726-169.677 200.429  1.00  0.140          O  
ATOM   8553  CB  ASN A 541    -126.482-166.766 198.950  1.00  0.200          C  
ATOM   8554  CG  ASN A 541    -126.523-166.310 197.546  1.00  0.200          C  
ATOM   8555  OD1 ASN A 541    -125.954-166.918 196.632  1.00  0.200          O  
ATOM   8556  ND2 ASN A 541    -127.218-165.250 197.346  1.00  0.200          N  
ATOM   8557  H   ASN A 541    -128.966-166.178 199.187  1.00  0.130          H  
ATOM   8558  HA  ASN A 541    -127.515-168.531 198.385  1.00  0.190          H  
ATOM   8559 1HB  ASN A 541    -126.662-165.908 199.607  1.00  0.240          H  
ATOM   8560 2HB  ASN A 541    -125.492-167.162 199.181  1.00  0.240          H  
ATOM   8561 1HD2 ASN A 541    -127.317-164.884 196.427  1.00  0.240          H  
ATOM   8562 2HD2 ASN A 541    -127.694-164.797 198.118  1.00  0.240          H  
ATOM   8563  N   ILE A 542    -127.679-168.026 201.629  1.00  0.130          N  
ATOM   8564  CA  ILE A 542    -127.459-168.733 202.882  1.00  0.110          C  
ATOM   8565  C   ILE A 542    -128.289-170.016 202.875  1.00  0.100          C  
ATOM   8566  O   ILE A 542    -127.821-171.097 203.272  1.00  0.120          O  
ATOM   8567  CB  ILE A 542    -127.802-167.869 204.118  1.00  0.160          C  
ATOM   8568  CG1 ILE A 542    -126.857-166.585 204.193  1.00  0.160          C  
ATOM   8569  CG2 ILE A 542    -127.728-168.715 205.430  1.00  0.160          C  
ATOM   8570  CD1 ILE A 542    -125.345-166.830 204.239  1.00  0.160          C  
ATOM   8571  H   ILE A 542    -128.108-167.091 201.621  1.00  0.160          H  
ATOM   8572  HA  ILE A 542    -126.420-169.014 202.938  1.00  0.130          H  
ATOM   8573  HB  ILE A 542    -128.824-167.494 204.000  1.00  0.190          H  
ATOM   8574 1HG1 ILE A 542    -127.059-165.956 203.336  1.00  0.190          H  
ATOM   8575 2HG1 ILE A 542    -127.125-166.034 205.096  1.00  0.190          H  
ATOM   8576 1HG2 ILE A 542    -128.005-168.091 206.275  1.00  0.190          H  
ATOM   8577 2HG2 ILE A 542    -128.416-169.557 205.378  1.00  0.190          H  
ATOM   8578 3HG2 ILE A 542    -126.731-169.088 205.584  1.00  0.190          H  
ATOM   8579 1HD1 ILE A 542    -124.833-165.870 204.307  1.00  0.190          H  
ATOM   8580 2HD1 ILE A 542    -125.088-167.424 205.089  1.00  0.190          H  
ATOM   8581 3HD1 ILE A 542    -125.016-167.338 203.336  1.00  0.190          H  
ATOM   8582  N   ALA A 543    -129.532-169.916 202.409  1.00  0.080          N  
ATOM   8583  CA  ALA A 543    -130.408-171.065 202.372  1.00  0.070          C  
ATOM   8584  C   ALA A 543    -129.815-172.214 201.565  1.00  0.070          C  
ATOM   8585  O   ALA A 543    -129.912-173.379 201.962  1.00  0.090          O  
ATOM   8586  CB  ALA A 543    -131.708-170.660 201.760  1.00  0.100          C  
ATOM   8587  H   ALA A 543    -129.903-169.007 202.112  1.00  0.100          H  
ATOM   8588  HA  ALA A 543    -130.572-171.388 203.393  1.00  0.080          H  
ATOM   8589 1HB  ALA A 543    -132.381-171.508 201.774  1.00  0.120          H  
ATOM   8590 2HB  ALA A 543    -132.116-169.837 202.322  1.00  0.120          H  
ATOM   8591 3HB  ALA A 543    -131.536-170.333 200.746  1.00  0.120          H  
ATOM   8592  N   VAL A 544    -129.161-171.892 200.454  1.00  0.080          N  
ATOM   8593  CA  VAL A 544    -128.525-172.915 199.649  1.00  0.110          C  
ATOM   8594  C   VAL A 544    -127.207-173.427 200.255  1.00  0.170          C  
ATOM   8595  O   VAL A 544    -126.960-174.633 200.247  1.00  0.290          O  
ATOM   8596  CB  VAL A 544    -128.312-172.420 198.202  1.00  0.140          C  
ATOM   8597  CG1 VAL A 544    -127.496-173.425 197.394  1.00  0.140          C  
ATOM   8598  CG2 VAL A 544    -129.676-172.245 197.547  1.00  0.140          C  
ATOM   8599  H   VAL A 544    -129.170-170.912 200.142  1.00  0.100          H  
ATOM   8600  HA  VAL A 544    -129.213-173.757 199.590  1.00  0.130          H  
ATOM   8601  HB  VAL A 544    -127.776-171.465 198.219  1.00  0.170          H  
ATOM   8602 1HG1 VAL A 544    -127.379-173.050 196.378  1.00  0.170          H  
ATOM   8603 2HG1 VAL A 544    -126.508-173.572 197.830  1.00  0.170          H  
ATOM   8604 3HG1 VAL A 544    -128.026-174.375 197.374  1.00  0.170          H  
ATOM   8605 1HG2 VAL A 544    -129.557-171.890 196.526  1.00  0.170          H  
ATOM   8606 2HG2 VAL A 544    -130.200-173.199 197.539  1.00  0.170          H  
ATOM   8607 3HG2 VAL A 544    -130.236-171.529 198.117  1.00  0.170          H  
ATOM   8608  N   CYS A 545    -126.314-172.533 200.702  1.00  0.160          N  
ATOM   8609  CA  CYS A 545    -125.026-173.018 201.199  1.00  0.190          C  
ATOM   8610  C   CYS A 545    -124.909-173.467 202.688  1.00  0.190          C  
ATOM   8611  O   CYS A 545    -124.097-174.356 202.993  1.00  0.220          O  
ATOM   8612  CB  CYS A 545    -123.933-171.992 200.863  1.00  0.250          C  
ATOM   8613  SG  CYS A 545    -124.109-170.412 201.606  1.00  0.250          S  
ATOM   8614  H   CYS A 545    -126.536-171.536 200.685  1.00  0.190          H  
ATOM   8615  HA  CYS A 545    -124.805-173.877 200.590  1.00  0.230          H  
ATOM   8616 1HB  CYS A 545    -122.974-172.374 201.192  1.00  0.300          H  
ATOM   8617 2HB  CYS A 545    -123.880-171.853 199.786  1.00  0.300          H  
ATOM   8618  HG  CYS A 545    -125.194-170.033 200.914  1.00  0.300          H  
ATOM   8619  N   PHE A 546    -125.752-172.956 203.597  1.00  0.150          N  
ATOM   8620  CA  PHE A 546    -125.687-173.340 205.021  1.00  0.130          C  
ATOM   8621  C   PHE A 546    -126.865-174.215 205.470  1.00  0.180          C  
ATOM   8622  O   PHE A 546    -126.686-175.142 206.276  1.00  0.370          O  
ATOM   8623  CB  PHE A 546    -125.644-172.100 205.936  1.00  0.190          C  
ATOM   8624  CG  PHE A 546    -124.385-171.248 205.862  1.00  0.190          C  
ATOM   8625  CD1 PHE A 546    -124.259-170.291 204.923  1.00  0.190          C  
ATOM   8626  CD2 PHE A 546    -123.358-171.394 206.778  1.00  0.190          C  
ATOM   8627  CE1 PHE A 546    -123.137-169.496 204.834  1.00  0.190          C  
ATOM   8628  CE2 PHE A 546    -122.230-170.592 206.709  1.00  0.190          C  
ATOM   8629  CZ  PHE A 546    -122.128-169.645 205.718  1.00  0.190          C  
ATOM   8630  H   PHE A 546    -126.420-172.241 203.325  1.00  0.180          H  
ATOM   8631  HA  PHE A 546    -124.770-173.904 205.176  1.00  0.160          H  
ATOM   8632 1HB  PHE A 546    -126.499-171.469 205.709  1.00  0.230          H  
ATOM   8633 2HB  PHE A 546    -125.767-172.422 206.969  1.00  0.230          H  
ATOM   8634  HD1 PHE A 546    -125.066-170.173 204.225  1.00  0.230          H  
ATOM   8635  HD2 PHE A 546    -123.446-172.145 207.563  1.00  0.230          H  
ATOM   8636  HE1 PHE A 546    -123.054-168.740 204.045  1.00  0.230          H  
ATOM   8637  HE2 PHE A 546    -121.422-170.709 207.437  1.00  0.230          H  
ATOM   8638  HZ  PHE A 546    -121.249-169.009 205.634  1.00  0.230          H  
ATOM   8639  N   VAL A 547    -128.062-173.940 204.940  1.00  0.070          N  
ATOM   8640  CA  VAL A 547    -129.242-174.690 205.385  1.00  0.090          C  
ATOM   8641  C   VAL A 547    -129.419-175.987 204.592  1.00  0.090          C  
ATOM   8642  O   VAL A 547    -129.422-177.074 205.172  1.00  0.040          O  
ATOM   8643  CB  VAL A 547    -130.508-173.821 205.255  1.00  0.120          C  
ATOM   8644  CG1 VAL A 547    -131.757-174.618 205.627  1.00  0.120          C  
ATOM   8645  CG2 VAL A 547    -130.350-172.589 206.128  1.00  0.120          C  
ATOM   8646  H   VAL A 547    -128.126-173.157 204.283  1.00  0.080          H  
ATOM   8647  HA  VAL A 547    -129.111-174.942 206.433  1.00  0.110          H  
ATOM   8648  HB  VAL A 547    -130.625-173.525 204.243  1.00  0.140          H  
ATOM   8649 1HG1 VAL A 547    -132.634-173.984 205.511  1.00  0.140          H  
ATOM   8650 2HG1 VAL A 547    -131.870-175.489 204.980  1.00  0.140          H  
ATOM   8651 3HG1 VAL A 547    -131.672-174.951 206.659  1.00  0.140          H  
ATOM   8652 1HG2 VAL A 547    -131.222-171.963 206.025  1.00  0.140          H  
ATOM   8653 2HG2 VAL A 547    -130.240-172.901 207.156  1.00  0.140          H  
ATOM   8654 3HG2 VAL A 547    -129.465-172.029 205.823  1.00  0.140          H  
ATOM   8655  N   TYR A 548    -129.571-175.876 203.273  1.00  0.160          N  
ATOM   8656  CA  TYR A 548    -129.683-177.034 202.387  1.00  0.120          C  
ATOM   8657  C   TYR A 548    -128.363-177.778 202.510  1.00  0.190          C  
ATOM   8658  O   TYR A 548    -128.299-178.976 202.798  1.00  0.570          O  
ATOM   8659  CB  TYR A 548    -129.935-176.537 200.961  1.00  0.180          C  
ATOM   8660  CG  TYR A 548    -130.191-177.561 199.845  1.00  0.180          C  
ATOM   8661  CD1 TYR A 548    -131.430-178.176 199.775  1.00  0.180          C  
ATOM   8662  CD2 TYR A 548    -129.233-177.827 198.859  1.00  0.180          C  
ATOM   8663  CE1 TYR A 548    -131.728-179.040 198.761  1.00  0.180          C  
ATOM   8664  CE2 TYR A 548    -129.544-178.718 197.818  1.00  0.180          C  
ATOM   8665  CZ  TYR A 548    -130.800-179.322 197.775  1.00  0.180          C  
ATOM   8666  OH  TYR A 548    -131.165-180.201 196.743  1.00  0.180          O  
ATOM   8667  H   TYR A 548    -129.622-174.943 202.866  1.00  0.190          H  
ATOM   8668  HA  TYR A 548    -130.495-177.681 202.718  1.00  0.140          H  
ATOM   8669 1HB  TYR A 548    -130.764-175.859 201.001  1.00  0.220          H  
ATOM   8670 2HB  TYR A 548    -129.081-175.949 200.658  1.00  0.220          H  
ATOM   8671  HD1 TYR A 548    -132.183-177.961 200.530  1.00  0.220          H  
ATOM   8672  HD2 TYR A 548    -128.253-177.339 198.895  1.00  0.220          H  
ATOM   8673  HE1 TYR A 548    -132.706-179.498 198.725  1.00  0.220          H  
ATOM   8674  HE2 TYR A 548    -128.812-178.934 197.036  1.00  0.220          H  
ATOM   8675  HH  TYR A 548    -130.459-180.234 196.038  1.00  0.220          H  
ATOM   8676  N   GLY A 549    -127.313-176.982 202.374  1.00  0.480          N  
ATOM   8677  CA  GLY A 549    -125.921-177.361 202.436  1.00  0.440          C  
ATOM   8678  C   GLY A 549    -125.293-177.230 201.063  1.00  0.240          C  
ATOM   8679  O   GLY A 549    -125.713-177.886 200.097  1.00  0.150          O  
ATOM   8680  H   GLY A 549    -127.530-176.016 202.156  1.00  0.580          H  
ATOM   8681 1HA  GLY A 549    -125.402-176.713 203.146  1.00  0.530          H  
ATOM   8682 2HA  GLY A 549    -125.832-178.384 202.795  1.00  0.530          H  
ATOM   8683  N   ILE A 550    -124.196-176.475 200.998  1.00  0.230          N  
ATOM   8684  CA  ILE A 550    -123.518-176.250 199.733  1.00  0.150          C  
ATOM   8685  C   ILE A 550    -123.052-177.530 199.078  1.00  0.150          C  
ATOM   8686  O   ILE A 550    -122.979-177.595 197.851  1.00  0.120          O  
ATOM   8687  CB  ILE A 550    -122.340-175.276 199.899  1.00  0.240          C  
ATOM   8688  CG1 ILE A 550    -121.899-174.806 198.506  1.00  0.240          C  
ATOM   8689  CG2 ILE A 550    -121.210-175.895 200.731  1.00  0.240          C  
ATOM   8690  CD1 ILE A 550    -121.019-173.613 198.522  1.00  0.240          C  
ATOM   8691  H   ILE A 550    -123.903-175.957 201.830  1.00  0.280          H  
ATOM   8692  HA  ILE A 550    -124.235-175.777 199.061  1.00  0.180          H  
ATOM   8693  HB  ILE A 550    -122.659-174.428 200.421  1.00  0.290          H  
ATOM   8694 1HG1 ILE A 550    -121.367-175.614 198.005  1.00  0.290          H  
ATOM   8695 2HG1 ILE A 550    -122.790-174.564 197.924  1.00  0.290          H  
ATOM   8696 1HG2 ILE A 550    -120.401-175.185 200.860  1.00  0.290          H  
ATOM   8697 2HG2 ILE A 550    -121.594-176.170 201.708  1.00  0.290          H  
ATOM   8698 3HG2 ILE A 550    -120.825-176.770 200.256  1.00  0.290          H  
ATOM   8699 1HD1 ILE A 550    -120.776-173.350 197.514  1.00  0.290          H  
ATOM   8700 2HD1 ILE A 550    -121.530-172.778 198.989  1.00  0.290          H  
ATOM   8701 3HD1 ILE A 550    -120.102-173.825 199.063  1.00  0.290          H  
ATOM   8702  N   ASP A 551    -122.725-178.540 199.881  1.00  0.210          N  
ATOM   8703  CA  ASP A 551    -122.277-179.801 199.337  1.00  0.230          C  
ATOM   8704  C   ASP A 551    -123.369-180.484 198.518  1.00  0.200          C  
ATOM   8705  O   ASP A 551    -123.070-181.141 197.519  1.00  0.220          O  
ATOM   8706  CB  ASP A 551    -121.827-180.726 200.458  1.00  0.310          C  
ATOM   8707  CG  ASP A 551    -120.533-180.266 201.129  1.00  0.310          C  
ATOM   8708  OD1 ASP A 551    -119.847-179.419 200.597  1.00  0.310          O  
ATOM   8709  OD2 ASP A 551    -120.253-180.761 202.181  1.00  0.310          O  
ATOM   8710  H   ASP A 551    -122.749-178.414 200.884  1.00  0.250          H  
ATOM   8711  HA  ASP A 551    -121.430-179.602 198.688  1.00  0.280          H  
ATOM   8712 1HB  ASP A 551    -122.612-180.795 201.211  1.00  0.380          H  
ATOM   8713 2HB  ASP A 551    -121.674-181.728 200.056  1.00  0.380          H  
ATOM   8714  N   LYS A 552    -124.639-180.346 198.937  1.00  0.180          N  
ATOM   8715  CA  LYS A 552    -125.717-180.982 198.201  1.00  0.150          C  
ATOM   8716  C   LYS A 552    -125.913-180.209 196.922  1.00  0.160          C  
ATOM   8717  O   LYS A 552    -126.151-180.785 195.861  1.00  0.170          O  
ATOM   8718  CB  LYS A 552    -127.017-181.024 199.005  1.00  0.220          C  
ATOM   8719  CG  LYS A 552    -127.001-181.966 200.192  1.00  0.220          C  
ATOM   8720  CD  LYS A 552    -128.355-181.978 200.915  1.00  0.220          C  
ATOM   8721  CE  LYS A 552    -128.310-182.853 202.185  1.00  0.220          C  
ATOM   8722  NZ  LYS A 552    -129.629-182.886 202.914  1.00  0.220          N  
ATOM   8723  H   LYS A 552    -124.870-179.750 199.731  1.00  0.220          H  
ATOM   8724  HA  LYS A 552    -125.425-182.000 197.941  1.00  0.180          H  
ATOM   8725 1HB  LYS A 552    -127.228-180.026 199.393  1.00  0.270          H  
ATOM   8726 2HB  LYS A 552    -127.844-181.304 198.353  1.00  0.270          H  
ATOM   8727 1HG  LYS A 552    -126.761-182.974 199.852  1.00  0.270          H  
ATOM   8728 2HG  LYS A 552    -126.228-181.643 200.889  1.00  0.270          H  
ATOM   8729 1HD  LYS A 552    -128.628-180.958 201.193  1.00  0.270          H  
ATOM   8730 2HD  LYS A 552    -129.122-182.366 200.246  1.00  0.270          H  
ATOM   8731 1HE  LYS A 552    -128.032-183.869 201.910  1.00  0.270          H  
ATOM   8732 2HE  LYS A 552    -127.553-182.449 202.857  1.00  0.270          H  
ATOM   8733 1HZ  LYS A 552    -129.554-183.462 203.743  1.00  0.270          H  
ATOM   8734 2HZ  LYS A 552    -129.916-181.956 203.199  1.00  0.270          H  
ATOM   8735 3HZ  LYS A 552    -130.339-183.270 202.320  1.00  0.270          H  
ATOM   8736  N   PHE A 553    -125.799-178.887 197.030  1.00  0.160          N  
ATOM   8737  CA  PHE A 553    -125.979-178.029 195.878  1.00  0.160          C  
ATOM   8738  C   PHE A 553    -124.943-178.344 194.800  1.00  0.160          C  
ATOM   8739  O   PHE A 553    -125.295-178.503 193.629  1.00  0.200          O  
ATOM   8740  CB  PHE A 553    -125.933-176.563 196.283  1.00  0.220          C  
ATOM   8741  CG  PHE A 553    -126.191-175.616 195.156  1.00  0.220          C  
ATOM   8742  CD1 PHE A 553    -127.467-175.547 194.622  1.00  0.220          C  
ATOM   8743  CD2 PHE A 553    -125.217-174.761 194.654  1.00  0.220          C  
ATOM   8744  CE1 PHE A 553    -127.761-174.684 193.617  1.00  0.220          C  
ATOM   8745  CE2 PHE A 553    -125.537-173.880 193.640  1.00  0.220          C  
ATOM   8746  CZ  PHE A 553    -126.808-173.855 193.129  1.00  0.220          C  
ATOM   8747  H   PHE A 553    -125.617-178.485 197.957  1.00  0.190          H  
ATOM   8748  HA  PHE A 553    -126.966-178.231 195.461  1.00  0.190          H  
ATOM   8749 1HB  PHE A 553    -126.658-176.381 197.075  1.00  0.270          H  
ATOM   8750 2HB  PHE A 553    -124.952-176.339 196.692  1.00  0.270          H  
ATOM   8751  HD1 PHE A 553    -128.243-176.204 195.013  1.00  0.270          H  
ATOM   8752  HD2 PHE A 553    -124.207-174.785 195.067  1.00  0.270          H  
ATOM   8753  HE1 PHE A 553    -128.757-174.663 193.204  1.00  0.270          H  
ATOM   8754  HE2 PHE A 553    -124.794-173.206 193.245  1.00  0.270          H  
ATOM   8755  HZ  PHE A 553    -127.065-173.177 192.333  1.00  0.270          H  
ATOM   8756  N   MET A 554    -123.657-178.452 195.164  1.00  0.100          N  
ATOM   8757  CA  MET A 554    -122.692-178.711 194.105  1.00  0.170          C  
ATOM   8758  C   MET A 554    -122.912-180.089 193.474  1.00  0.160          C  
ATOM   8759  O   MET A 554    -122.676-180.239 192.270  1.00  0.160          O  
ATOM   8760  CB  MET A 554    -121.245-178.579 194.604  1.00  0.210          C  
ATOM   8761  CG  MET A 554    -120.751-179.722 195.470  1.00  0.210          C  
ATOM   8762  SD  MET A 554    -119.078-179.501 196.060  1.00  0.210          S  
ATOM   8763  CE  MET A 554    -118.934-180.944 197.109  1.00  0.210          C  
ATOM   8764  H   MET A 554    -123.374-178.307 196.138  1.00  0.120          H  
ATOM   8765  HA  MET A 554    -122.841-177.966 193.326  1.00  0.200          H  
ATOM   8766 1HB  MET A 554    -120.573-178.487 193.758  1.00  0.250          H  
ATOM   8767 2HB  MET A 554    -121.156-177.666 195.197  1.00  0.250          H  
ATOM   8768 1HG  MET A 554    -121.397-179.813 196.319  1.00  0.250          H  
ATOM   8769 2HG  MET A 554    -120.780-180.663 194.920  1.00  0.250          H  
ATOM   8770 1HE  MET A 554    -117.947-180.965 197.567  1.00  0.250          H  
ATOM   8771 2HE  MET A 554    -119.689-180.908 197.891  1.00  0.250          H  
ATOM   8772 3HE  MET A 554    -119.079-181.849 196.509  1.00  0.250          H  
ATOM   8773  N   GLU A 555    -123.408-181.083 194.238  1.00  0.240          N  
ATOM   8774  CA  GLU A 555    -123.687-182.383 193.629  1.00  0.240          C  
ATOM   8775  C   GLU A 555    -124.873-182.281 192.659  1.00  0.210          C  
ATOM   8776  O   GLU A 555    -124.822-182.829 191.556  1.00  0.180          O  
ATOM   8777  CB  GLU A 555    -123.958-183.447 194.696  1.00  0.340          C  
ATOM   8778  CG  GLU A 555    -122.729-183.851 195.515  1.00  0.340          C  
ATOM   8779  CD  GLU A 555    -121.662-184.547 194.713  1.00  0.340          C  
ATOM   8780  OE1 GLU A 555    -121.960-185.519 194.062  1.00  0.340          O  
ATOM   8781  OE2 GLU A 555    -120.552-184.085 194.742  1.00  0.340          O  
ATOM   8782  H   GLU A 555    -123.521-180.956 195.251  1.00  0.290          H  
ATOM   8783  HA  GLU A 555    -122.808-182.693 193.066  1.00  0.290          H  
ATOM   8784 1HB  GLU A 555    -124.711-183.071 195.393  1.00  0.400          H  
ATOM   8785 2HB  GLU A 555    -124.365-184.341 194.224  1.00  0.400          H  
ATOM   8786 1HG  GLU A 555    -122.291-182.952 195.944  1.00  0.400          H  
ATOM   8787 2HG  GLU A 555    -123.044-184.491 196.336  1.00  0.400          H  
ATOM   8788  N   ASP A 556    -125.906-181.497 193.017  1.00  0.220          N  
ATOM   8789  CA  ASP A 556    -127.053-181.326 192.121  1.00  0.190          C  
ATOM   8790  C   ASP A 556    -126.593-180.727 190.791  1.00  0.180          C  
ATOM   8791  O   ASP A 556    -127.043-181.137 189.707  1.00  0.150          O  
ATOM   8792  CB  ASP A 556    -128.096-180.378 192.731  1.00  0.280          C  
ATOM   8793  CG  ASP A 556    -128.933-180.941 193.913  1.00  0.280          C  
ATOM   8794  OD1 ASP A 556    -128.932-182.126 194.159  1.00  0.280          O  
ATOM   8795  OD2 ASP A 556    -129.606-180.141 194.538  1.00  0.280          O  
ATOM   8796  H   ASP A 556    -125.928-181.095 193.962  1.00  0.260          H  
ATOM   8797  HA  ASP A 556    -127.505-182.302 191.937  1.00  0.230          H  
ATOM   8798 1HB  ASP A 556    -127.578-179.492 193.096  1.00  0.330          H  
ATOM   8799 2HB  ASP A 556    -128.761-180.043 191.957  1.00  0.330          H  
ATOM   8800  N   LEU A 557    -125.657-179.778 190.874  1.00  0.210          N  
ATOM   8801  CA  LEU A 557    -125.129-179.159 189.676  1.00  0.230          C  
ATOM   8802  C   LEU A 557    -124.285-180.157 188.905  1.00  0.190          C  
ATOM   8803  O   LEU A 557    -124.450-180.295 187.697  1.00  0.200          O  
ATOM   8804  CB  LEU A 557    -124.325-177.910 190.026  1.00  0.310          C  
ATOM   8805  CG  LEU A 557    -125.124-176.591 190.063  1.00  0.310          C  
ATOM   8806  CD1 LEU A 557    -126.263-176.696 191.074  1.00  0.310          C  
ATOM   8807  CD2 LEU A 557    -124.192-175.470 190.449  1.00  0.310          C  
ATOM   8808  H   LEU A 557    -125.365-179.455 191.806  1.00  0.250          H  
ATOM   8809  HA  LEU A 557    -125.960-178.858 189.049  1.00  0.280          H  
ATOM   8810 1HB  LEU A 557    -123.881-178.060 191.009  1.00  0.380          H  
ATOM   8811 2HB  LEU A 557    -123.526-177.795 189.307  1.00  0.380          H  
ATOM   8812  HG  LEU A 557    -125.546-176.390 189.077  1.00  0.380          H  
ATOM   8813 1HD1 LEU A 557    -126.798-175.784 191.111  1.00  0.380          H  
ATOM   8814 2HD1 LEU A 557    -126.951-177.488 190.806  1.00  0.380          H  
ATOM   8815 3HD1 LEU A 557    -125.855-176.886 192.047  1.00  0.380          H  
ATOM   8816 1HD2 LEU A 557    -124.746-174.528 190.467  1.00  0.380          H  
ATOM   8817 2HD2 LEU A 557    -123.779-175.667 191.439  1.00  0.380          H  
ATOM   8818 3HD2 LEU A 557    -123.390-175.405 189.725  1.00  0.380          H  
ATOM   8819  N   LYS A 558    -123.447-180.936 189.592  1.00  0.210          N  
ATOM   8820  CA  LYS A 558    -122.634-181.928 188.905  1.00  0.310          C  
ATOM   8821  C   LYS A 558    -123.507-182.867 188.079  1.00  0.300          C  
ATOM   8822  O   LYS A 558    -123.186-183.178 186.924  1.00  0.390          O  
ATOM   8823  CB  LYS A 558    -121.797-182.726 189.905  1.00  0.390          C  
ATOM   8824  CG  LYS A 558    -120.874-183.777 189.291  1.00  0.390          C  
ATOM   8825  CD  LYS A 558    -120.023-184.443 190.365  1.00  0.390          C  
ATOM   8826  CE  LYS A 558    -119.103-185.497 189.770  1.00  0.390          C  
ATOM   8827  NZ  LYS A 558    -118.276-186.167 190.814  1.00  0.390          N  
ATOM   8828  H   LYS A 558    -123.325-180.798 190.598  1.00  0.250          H  
ATOM   8829  HA  LYS A 558    -121.971-181.410 188.229  1.00  0.370          H  
ATOM   8830 1HB  LYS A 558    -121.202-182.046 190.508  1.00  0.470          H  
ATOM   8831 2HB  LYS A 558    -122.465-183.250 190.585  1.00  0.470          H  
ATOM   8832 1HG  LYS A 558    -121.486-184.543 188.810  1.00  0.470          H  
ATOM   8833 2HG  LYS A 558    -120.243-183.336 188.540  1.00  0.470          H  
ATOM   8834 1HD  LYS A 558    -119.428-183.691 190.875  1.00  0.470          H  
ATOM   8835 2HD  LYS A 558    -120.682-184.917 191.103  1.00  0.470          H  
ATOM   8836 1HE  LYS A 558    -119.703-186.248 189.257  1.00  0.470          H  
ATOM   8837 2HE  LYS A 558    -118.441-185.019 189.046  1.00  0.470          H  
ATOM   8838 1HZ  LYS A 558    -117.676-186.857 190.383  1.00  0.470          H  
ATOM   8839 2HZ  LYS A 558    -117.711-185.478 191.291  1.00  0.470          H  
ATOM   8840 3HZ  LYS A 558    -118.886-186.621 191.485  1.00  0.470          H  
ATOM   8841  N   ASP A 559    -124.638-183.310 188.638  1.00  0.260          N  
ATOM   8842  CA  ASP A 559    -125.498-184.210 187.880  1.00  0.320          C  
ATOM   8843  C   ASP A 559    -125.989-183.604 186.561  1.00  0.270          C  
ATOM   8844  O   ASP A 559    -126.013-184.298 185.542  1.00  0.410          O  
ATOM   8845  CB  ASP A 559    -126.728-184.635 188.691  1.00  0.420          C  
ATOM   8846  CG  ASP A 559    -126.459-185.643 189.817  1.00  0.420          C  
ATOM   8847  OD1 ASP A 559    -125.400-186.223 189.869  1.00  0.420          O  
ATOM   8848  OD2 ASP A 559    -127.357-185.842 190.602  1.00  0.420          O  
ATOM   8849  H   ASP A 559    -124.850-183.069 189.613  1.00  0.310          H  
ATOM   8850  HA  ASP A 559    -124.921-185.102 187.646  1.00  0.380          H  
ATOM   8851 1HB  ASP A 559    -127.170-183.740 189.141  1.00  0.510          H  
ATOM   8852 2HB  ASP A 559    -127.469-185.055 188.016  1.00  0.510          H  
ATOM   8853  N   MET A 560    -126.364-182.313 186.549  1.00  0.120          N  
ATOM   8854  CA  MET A 560    -126.820-181.732 185.276  1.00  0.090          C  
ATOM   8855  C   MET A 560    -125.664-181.238 184.373  1.00  0.120          C  
ATOM   8856  O   MET A 560    -125.802-181.200 183.153  1.00  0.120          O  
ATOM   8857  CB  MET A 560    -127.821-180.595 185.523  1.00  0.140          C  
ATOM   8858  CG  MET A 560    -127.231-179.326 186.131  1.00  0.140          C  
ATOM   8859  SD  MET A 560    -128.429-178.007 186.386  1.00  0.140          S  
ATOM   8860  CE  MET A 560    -129.222-178.446 187.863  1.00  0.140          C  
ATOM   8861  H   MET A 560    -126.377-181.783 187.430  1.00  0.140          H  
ATOM   8862  HA  MET A 560    -127.343-182.511 184.723  1.00  0.110          H  
ATOM   8863 1HB  MET A 560    -128.286-180.325 184.571  1.00  0.170          H  
ATOM   8864 2HB  MET A 560    -128.609-180.953 186.177  1.00  0.170          H  
ATOM   8865 1HG  MET A 560    -126.798-179.578 187.079  1.00  0.170          H  
ATOM   8866 2HG  MET A 560    -126.444-178.938 185.490  1.00  0.170          H  
ATOM   8867 1HE  MET A 560    -129.948-177.678 188.079  1.00  0.170          H  
ATOM   8868 2HE  MET A 560    -129.717-179.409 187.749  1.00  0.170          H  
ATOM   8869 3HE  MET A 560    -128.493-178.504 188.673  1.00  0.170          H  
ATOM   8870  N   LEU A 561    -124.520-180.894 184.967  1.00  0.140          N  
ATOM   8871  CA  LEU A 561    -123.359-180.378 184.234  1.00  0.110          C  
ATOM   8872  C   LEU A 561    -122.467-181.440 183.594  1.00  0.060          C  
ATOM   8873  O   LEU A 561    -121.987-181.262 182.471  1.00  0.090          O  
ATOM   8874  CB  LEU A 561    -122.464-179.565 185.187  1.00  0.170          C  
ATOM   8875  CG  LEU A 561    -122.965-178.227 185.740  1.00  0.170          C  
ATOM   8876  CD1 LEU A 561    -121.981-177.753 186.821  1.00  0.170          C  
ATOM   8877  CD2 LEU A 561    -123.027-177.210 184.624  1.00  0.170          C  
ATOM   8878  H   LEU A 561    -124.478-180.924 185.987  1.00  0.170          H  
ATOM   8879  HA  LEU A 561    -123.728-179.742 183.437  1.00  0.130          H  
ATOM   8880 1HB  LEU A 561    -122.271-180.192 186.053  1.00  0.200          H  
ATOM   8881 2HB  LEU A 561    -121.526-179.387 184.709  1.00  0.200          H  
ATOM   8882  HG  LEU A 561    -123.949-178.344 186.190  1.00  0.200          H  
ATOM   8883 1HD1 LEU A 561    -122.316-176.804 187.229  1.00  0.200          H  
ATOM   8884 2HD1 LEU A 561    -121.937-178.497 187.616  1.00  0.200          H  
ATOM   8885 3HD1 LEU A 561    -120.992-177.637 186.397  1.00  0.200          H  
ATOM   8886 1HD2 LEU A 561    -123.340-176.283 185.041  1.00  0.200          H  
ATOM   8887 2HD2 LEU A 561    -122.049-177.091 184.192  1.00  0.200          H  
ATOM   8888 3HD2 LEU A 561    -123.726-177.523 183.856  1.00  0.200          H  
ATOM   8889  N   GLY A 562    -122.248-182.555 184.295  1.00  0.080          N  
ATOM   8890  CA  GLY A 562    -121.323-183.596 183.853  1.00  0.150          C  
ATOM   8891  C   GLY A 562    -119.969-183.423 184.541  1.00  0.190          C  
ATOM   8892  O   GLY A 562    -119.040-184.211 184.350  1.00  0.350          O  
ATOM   8893  H   GLY A 562    -122.701-182.675 185.203  1.00  0.100          H  
ATOM   8894 1HA  GLY A 562    -121.739-184.575 184.089  1.00  0.180          H  
ATOM   8895 2HA  GLY A 562    -121.200-183.543 182.773  1.00  0.180          H  
ATOM   8896  N   PHE A 563    -119.872-182.364 185.330  1.00  0.150          N  
ATOM   8897  CA  PHE A 563    -118.687-182.009 186.086  1.00  0.210          C  
ATOM   8898  C   PHE A 563    -119.059-181.166 187.294  1.00  0.220          C  
ATOM   8899  O   PHE A 563    -120.062-180.464 187.292  1.00  0.200          O  
ATOM   8900  CB  PHE A 563    -117.729-181.246 185.171  1.00  0.270          C  
ATOM   8901  CG  PHE A 563    -118.347-180.005 184.535  1.00  0.270          C  
ATOM   8902  CD1 PHE A 563    -118.247-178.754 185.123  1.00  0.270          C  
ATOM   8903  CD2 PHE A 563    -119.034-180.106 183.335  1.00  0.270          C  
ATOM   8904  CE1 PHE A 563    -118.814-177.643 184.532  1.00  0.270          C  
ATOM   8905  CE2 PHE A 563    -119.599-179.005 182.747  1.00  0.270          C  
ATOM   8906  CZ  PHE A 563    -119.491-177.772 183.343  1.00  0.270          C  
ATOM   8907  H   PHE A 563    -120.690-181.779 185.405  1.00  0.180          H  
ATOM   8908  HA  PHE A 563    -118.205-182.923 186.436  1.00  0.250          H  
ATOM   8909 1HB  PHE A 563    -116.858-180.931 185.745  1.00  0.320          H  
ATOM   8910 2HB  PHE A 563    -117.382-181.904 184.376  1.00  0.320          H  
ATOM   8911  HD1 PHE A 563    -117.715-178.653 186.057  1.00  0.320          H  
ATOM   8912  HD2 PHE A 563    -119.132-181.080 182.851  1.00  0.320          H  
ATOM   8913  HE1 PHE A 563    -118.727-176.670 185.011  1.00  0.320          H  
ATOM   8914  HE2 PHE A 563    -120.143-179.117 181.806  1.00  0.320          H  
ATOM   8915  HZ  PHE A 563    -119.945-176.900 182.876  1.00  0.320          H  
ATOM   8916  N   ALA A 564    -118.244-181.197 188.331  1.00  0.270          N  
ATOM   8917  CA  ALA A 564    -118.533-180.340 189.465  1.00  0.280          C  
ATOM   8918  C   ALA A 564    -118.251-178.900 189.069  1.00  0.240          C  
ATOM   8919  O   ALA A 564    -117.294-178.662 188.331  1.00  0.230          O  
ATOM   8920  CB  ALA A 564    -117.697-180.738 190.669  1.00  0.390          C  
ATOM   8921  H   ALA A 564    -117.425-181.792 188.327  1.00  0.320          H  
ATOM   8922  HA  ALA A 564    -119.586-180.449 189.702  1.00  0.340          H  
ATOM   8923 1HB  ALA A 564    -117.926-180.088 191.514  1.00  0.470          H  
ATOM   8924 2HB  ALA A 564    -117.911-181.766 190.942  1.00  0.470          H  
ATOM   8925 3HB  ALA A 564    -116.642-180.639 190.423  1.00  0.470          H  
ATOM   8926  N   PRO A 565    -118.997-177.912 189.579  1.00  0.260          N  
ATOM   8927  CA  PRO A 565    -118.726-176.515 189.355  1.00  0.300          C  
ATOM   8928  C   PRO A 565    -117.382-176.239 190.011  1.00  0.280          C  
ATOM   8929  O   PRO A 565    -117.062-176.862 191.024  1.00  0.250          O  
ATOM   8930  CB  PRO A 565    -119.906-175.807 190.041  1.00  0.450          C  
ATOM   8931  CG  PRO A 565    -120.419-176.810 191.074  1.00  0.450          C  
ATOM   8932  CD  PRO A 565    -120.160-178.185 190.458  1.00  0.450          C  
ATOM   8933  HA  PRO A 565    -118.693-176.313 188.273  1.00  0.360          H  
ATOM   8934 1HB  PRO A 565    -119.559-174.866 190.501  1.00  0.540          H  
ATOM   8935 2HB  PRO A 565    -120.666-175.536 189.301  1.00  0.540          H  
ATOM   8936 1HG  PRO A 565    -119.879-176.669 192.025  1.00  0.540          H  
ATOM   8937 2HG  PRO A 565    -121.484-176.633 191.289  1.00  0.540          H  
ATOM   8938 1HD  PRO A 565    -119.913-178.880 191.267  1.00  0.540          H  
ATOM   8939 2HD  PRO A 565    -121.025-178.532 189.867  1.00  0.540          H  
ATOM   8940  N   SER A 566    -116.630-175.288 189.477  1.00  0.330          N  
ATOM   8941  CA  SER A 566    -115.324-174.945 190.036  1.00  0.350          C  
ATOM   8942  C   SER A 566    -115.335-174.732 191.535  1.00  0.330          C  
ATOM   8943  O   SER A 566    -116.269-174.148 192.103  1.00  0.260          O  
ATOM   8944  CB  SER A 566    -114.764-173.694 189.394  1.00  0.480          C  
ATOM   8945  OG  SER A 566    -113.584-173.287 190.053  1.00  0.480          O  
ATOM   8946  H   SER A 566    -116.944-174.832 188.634  1.00  0.400          H  
ATOM   8947  HA  SER A 566    -114.644-175.772 189.822  1.00  0.420          H  
ATOM   8948 1HB  SER A 566    -114.552-173.886 188.343  1.00  0.580          H  
ATOM   8949 2HB  SER A 566    -115.496-172.896 189.439  1.00  0.580          H  
ATOM   8950  HG  SER A 566    -113.247-172.539 189.533  1.00  0.580          H  
ATOM   8951  N   ARG A 567    -114.230-175.130 192.174  1.00  0.400          N  
ATOM   8952  CA  ARG A 567    -114.063-174.973 193.616  1.00  0.420          C  
ATOM   8953  C   ARG A 567    -114.177-173.518 194.032  1.00  0.330          C  
ATOM   8954  O   ARG A 567    -114.529-173.224 195.172  1.00  0.330          O  
ATOM   8955  CB  ARG A 567    -112.719-175.511 194.085  1.00  0.580          C  
ATOM   8956  CG  ARG A 567    -111.483-174.739 193.602  1.00  0.580          C  
ATOM   8957  CD  ARG A 567    -110.233-175.421 194.021  1.00  0.580          C  
ATOM   8958  NE  ARG A 567    -109.033-174.711 193.581  1.00  0.580          N  
ATOM   8959  CZ  ARG A 567    -108.422-174.852 192.376  1.00  0.580          C  
ATOM   8960  NH1 ARG A 567    -108.896-175.686 191.467  1.00  0.580          N  
ATOM   8961  NH2 ARG A 567    -107.335-174.144 192.109  1.00  0.580          N  
ATOM   8962  H   ARG A 567    -113.508-175.584 191.632  1.00  0.480          H  
ATOM   8963  HA  ARG A 567    -114.851-175.540 194.113  1.00  0.500          H  
ATOM   8964 1HB  ARG A 567    -112.697-175.518 195.174  1.00  0.700          H  
ATOM   8965 2HB  ARG A 567    -112.612-176.542 193.752  1.00  0.700          H  
ATOM   8966 1HG  ARG A 567    -111.494-174.643 192.519  1.00  0.700          H  
ATOM   8967 2HG  ARG A 567    -111.470-173.743 194.054  1.00  0.700          H  
ATOM   8968 1HD  ARG A 567    -110.214-175.467 195.111  1.00  0.700          H  
ATOM   8969 2HD  ARG A 567    -110.208-176.434 193.625  1.00  0.700          H  
ATOM   8970  HE  ARG A 567    -108.621-174.053 194.234  1.00  0.700          H  
ATOM   8971 1HH1 ARG A 567    -109.722-176.231 191.656  1.00  0.700          H  
ATOM   8972 2HH1 ARG A 567    -108.428-175.782 190.575  1.00  0.700          H  
ATOM   8973 1HH2 ARG A 567    -106.968-173.495 192.801  1.00  0.700          H  
ATOM   8974 2HH2 ARG A 567    -106.871-174.241 191.218  1.00  0.700          H  
ATOM   8975  N   TYR A 568    -113.926-172.603 193.106  1.00  0.240          N  
ATOM   8976  CA  TYR A 568    -114.036-171.211 193.442  1.00  0.220          C  
ATOM   8977  C   TYR A 568    -115.490-170.821 193.614  1.00  0.150          C  
ATOM   8978  O   TYR A 568    -115.770-169.929 194.414  1.00  0.160          O  
ATOM   8979  CB  TYR A 568    -113.306-170.365 192.424  1.00  0.320          C  
ATOM   8980  CG  TYR A 568    -111.831-170.468 192.637  1.00  0.320          C  
ATOM   8981  CD1 TYR A 568    -111.085-171.351 191.891  1.00  0.320          C  
ATOM   8982  CD2 TYR A 568    -111.220-169.687 193.605  1.00  0.320          C  
ATOM   8983  CE1 TYR A 568    -109.740-171.465 192.116  1.00  0.320          C  
ATOM   8984  CE2 TYR A 568    -109.871-169.803 193.827  1.00  0.320          C  
ATOM   8985  CZ  TYR A 568    -109.126-170.697 193.094  1.00  0.320          C  
ATOM   8986  OH  TYR A 568    -107.753-170.827 193.301  1.00  0.320          O  
ATOM   8987  H   TYR A 568    -113.665-172.895 192.165  1.00  0.290          H  
ATOM   8988  HA  TYR A 568    -113.544-171.053 194.401  1.00  0.260          H  
ATOM   8989 1HB  TYR A 568    -113.548-170.693 191.414  1.00  0.380          H  
ATOM   8990 2HB  TYR A 568    -113.601-169.347 192.532  1.00  0.380          H  
ATOM   8991  HD1 TYR A 568    -111.557-171.963 191.129  1.00  0.380          H  
ATOM   8992  HD2 TYR A 568    -111.810-168.982 194.192  1.00  0.380          H  
ATOM   8993  HE1 TYR A 568    -109.158-172.159 191.526  1.00  0.380          H  
ATOM   8994  HE2 TYR A 568    -109.385-169.192 194.583  1.00  0.380          H  
ATOM   8995  HH  TYR A 568    -107.368-170.012 193.720  1.00  0.380          H  
ATOM   8996  N   TYR A 569    -116.431-171.494 192.910  1.00  0.080          N  
ATOM   8997  CA  TYR A 569    -117.846-171.183 193.073  1.00  0.030          C  
ATOM   8998  C   TYR A 569    -118.248-171.674 194.428  1.00  0.020          C  
ATOM   8999  O   TYR A 569    -118.950-171.002 195.172  1.00  0.070          O  
ATOM   9000  CB  TYR A 569    -118.743-171.827 192.029  1.00  0.060          C  
ATOM   9001  CG  TYR A 569    -118.743-171.189 190.703  1.00  0.060          C  
ATOM   9002  CD1 TYR A 569    -119.278-169.918 190.546  1.00  0.060          C  
ATOM   9003  CD2 TYR A 569    -118.255-171.868 189.630  1.00  0.060          C  
ATOM   9004  CE1 TYR A 569    -119.299-169.342 189.298  1.00  0.060          C  
ATOM   9005  CE2 TYR A 569    -118.285-171.292 188.387  1.00  0.060          C  
ATOM   9006  CZ  TYR A 569    -118.805-170.025 188.223  1.00  0.060          C  
ATOM   9007  OH  TYR A 569    -118.863-169.442 186.982  1.00  0.060          O  
ATOM   9008  H   TYR A 569    -116.181-172.259 192.288  1.00  0.100          H  
ATOM   9009  HA  TYR A 569    -118.000-170.127 193.012  1.00  0.040          H  
ATOM   9010 1HB  TYR A 569    -118.473-172.875 191.907  1.00  0.070          H  
ATOM   9011 2HB  TYR A 569    -119.739-171.798 192.391  1.00  0.070          H  
ATOM   9012  HD1 TYR A 569    -119.683-169.379 191.408  1.00  0.070          H  
ATOM   9013  HD2 TYR A 569    -117.856-172.865 189.762  1.00  0.070          H  
ATOM   9014  HE1 TYR A 569    -119.713-168.360 189.148  1.00  0.070          H  
ATOM   9015  HE2 TYR A 569    -117.902-171.838 187.531  1.00  0.070          H  
ATOM   9016  HH  TYR A 569    -118.723-170.119 186.294  1.00  0.070          H  
ATOM   9017  N   TYR A 570    -117.725-172.836 194.790  1.00  0.060          N  
ATOM   9018  CA  TYR A 570    -118.035-173.423 196.080  1.00  0.070          C  
ATOM   9019  C   TYR A 570    -117.697-172.424 197.200  1.00  0.060          C  
ATOM   9020  O   TYR A 570    -118.524-172.119 198.072  1.00  0.040          O  
ATOM   9021  CB  TYR A 570    -117.242-174.717 196.250  1.00  0.090          C  
ATOM   9022  CG  TYR A 570    -117.434-175.451 197.519  1.00  0.090          C  
ATOM   9023  CD1 TYR A 570    -118.444-176.371 197.620  1.00  0.090          C  
ATOM   9024  CD2 TYR A 570    -116.585-175.219 198.586  1.00  0.090          C  
ATOM   9025  CE1 TYR A 570    -118.604-177.081 198.770  1.00  0.090          C  
ATOM   9026  CE2 TYR A 570    -116.749-175.918 199.752  1.00  0.090          C  
ATOM   9027  CZ  TYR A 570    -117.757-176.860 199.848  1.00  0.090          C  
ATOM   9028  OH  TYR A 570    -117.917-177.581 201.021  1.00  0.090          O  
ATOM   9029  H   TYR A 570    -117.138-173.329 194.108  1.00  0.070          H  
ATOM   9030  HA  TYR A 570    -119.095-173.644 196.109  1.00  0.080          H  
ATOM   9031 1HB  TYR A 570    -117.481-175.393 195.426  1.00  0.110          H  
ATOM   9032 2HB  TYR A 570    -116.202-174.502 196.181  1.00  0.110          H  
ATOM   9033  HD1 TYR A 570    -119.111-176.548 196.777  1.00  0.110          H  
ATOM   9034  HD2 TYR A 570    -115.787-174.488 198.497  1.00  0.110          H  
ATOM   9035  HE1 TYR A 570    -119.399-177.825 198.837  1.00  0.110          H  
ATOM   9036  HE2 TYR A 570    -116.081-175.739 200.593  1.00  0.110          H  
ATOM   9037  HH  TYR A 570    -118.617-178.277 200.902  1.00  0.110          H  
ATOM   9038  N   TYR A 571    -116.474-171.893 197.170  1.00  0.110          N  
ATOM   9039  CA  TYR A 571    -116.065-170.991 198.231  1.00  0.160          C  
ATOM   9040  C   TYR A 571    -116.682-169.598 198.132  1.00  0.140          C  
ATOM   9041  O   TYR A 571    -116.992-168.976 199.165  1.00  0.200          O  
ATOM   9042  CB  TYR A 571    -114.558-170.820 198.240  1.00  0.200          C  
ATOM   9043  CG  TYR A 571    -113.783-172.041 198.561  1.00  0.200          C  
ATOM   9044  CD1 TYR A 571    -112.947-172.575 197.600  1.00  0.200          C  
ATOM   9045  CD2 TYR A 571    -113.905-172.643 199.796  1.00  0.200          C  
ATOM   9046  CE1 TYR A 571    -112.229-173.709 197.864  1.00  0.200          C  
ATOM   9047  CE2 TYR A 571    -113.188-173.786 200.069  1.00  0.200          C  
ATOM   9048  CZ  TYR A 571    -112.351-174.321 199.104  1.00  0.200          C  
ATOM   9049  OH  TYR A 571    -111.634-175.462 199.369  1.00  0.200          O  
ATOM   9050  H   TYR A 571    -115.818-172.180 196.434  1.00  0.130          H  
ATOM   9051  HA  TYR A 571    -116.380-171.427 199.178  1.00  0.190          H  
ATOM   9052 1HB  TYR A 571    -114.227-170.445 197.267  1.00  0.240          H  
ATOM   9053 2HB  TYR A 571    -114.318-170.082 198.983  1.00  0.240          H  
ATOM   9054  HD1 TYR A 571    -112.857-172.093 196.628  1.00  0.240          H  
ATOM   9055  HD2 TYR A 571    -114.565-172.221 200.549  1.00  0.240          H  
ATOM   9056  HE1 TYR A 571    -111.572-174.126 197.103  1.00  0.240          H  
ATOM   9057  HE2 TYR A 571    -113.282-174.269 201.041  1.00  0.240          H  
ATOM   9058  HH  TYR A 571    -111.823-175.759 200.263  1.00  0.240          H  
ATOM   9059  N   MET A 572    -116.840-169.065 196.919  1.00  0.110          N  
ATOM   9060  CA  MET A 572    -117.392-167.736 196.866  1.00  0.130          C  
ATOM   9061  C   MET A 572    -118.884-167.793 197.223  1.00  0.090          C  
ATOM   9062  O   MET A 572    -119.433-166.854 197.790  1.00  0.100          O  
ATOM   9063  CB  MET A 572    -117.127-167.100 195.506  1.00  0.170          C  
ATOM   9064  CG  MET A 572    -117.949-167.564 194.424  1.00  0.170          C  
ATOM   9065  SD  MET A 572    -117.503-166.791 192.903  1.00  0.170          S  
ATOM   9066  CE  MET A 572    -116.290-167.786 192.087  1.00  0.170          C  
ATOM   9067  H   MET A 572    -116.557-169.549 196.062  1.00  0.130          H  
ATOM   9068  HA  MET A 572    -116.892-167.149 197.620  1.00  0.160          H  
ATOM   9069 1HB  MET A 572    -117.250-166.022 195.563  1.00  0.210          H  
ATOM   9070 2HB  MET A 572    -116.102-167.304 195.215  1.00  0.210          H  
ATOM   9071 1HG  MET A 572    -117.848-168.587 194.358  1.00  0.210          H  
ATOM   9072 2HG  MET A 572    -118.999-167.332 194.625  1.00  0.210          H  
ATOM   9073 1HE  MET A 572    -115.997-167.297 191.164  1.00  0.210          H  
ATOM   9074 2HE  MET A 572    -115.438-167.911 192.726  1.00  0.210          H  
ATOM   9075 3HE  MET A 572    -116.702-168.745 191.845  1.00  0.210          H  
ATOM   9076  N   TRP A 573    -119.563-168.911 196.945  1.00  0.060          N  
ATOM   9077  CA  TRP A 573    -120.964-169.015 197.317  1.00  0.080          C  
ATOM   9078  C   TRP A 573    -121.139-169.065 198.832  1.00  0.110          C  
ATOM   9079  O   TRP A 573    -122.053-168.434 199.366  1.00  0.090          O  
ATOM   9080  CB  TRP A 573    -121.609-170.253 196.689  1.00  0.100          C  
ATOM   9081  CG  TRP A 573    -122.017-170.132 195.227  1.00  0.100          C  
ATOM   9082  CD1 TRP A 573    -122.417-169.009 194.548  1.00  0.100          C  
ATOM   9083  CD2 TRP A 573    -122.069-171.211 194.261  1.00  0.100          C  
ATOM   9084  NE1 TRP A 573    -122.728-169.331 193.257  1.00  0.100          N  
ATOM   9085  CE2 TRP A 573    -122.519-170.659 193.061  1.00  0.100          C  
ATOM   9086  CE3 TRP A 573    -121.781-172.584 194.319  1.00  0.100          C  
ATOM   9087  CZ2 TRP A 573    -122.697-171.413 191.938  1.00  0.100          C  
ATOM   9088  CZ3 TRP A 573    -121.947-173.347 193.169  1.00  0.100          C  
ATOM   9089  CH2 TRP A 573    -122.396-172.767 192.007  1.00  0.100          C  
ATOM   9090  H   TRP A 573    -119.131-169.677 196.426  1.00  0.070          H  
ATOM   9091  HA  TRP A 573    -121.478-168.130 196.954  1.00  0.100          H  
ATOM   9092 1HB  TRP A 573    -120.911-171.079 196.768  1.00  0.120          H  
ATOM   9093 2HB  TRP A 573    -122.492-170.524 197.264  1.00  0.120          H  
ATOM   9094  HD1 TRP A 573    -122.507-168.011 194.965  1.00  0.120          H  
ATOM   9095  HE1 TRP A 573    -123.095-168.684 192.528  1.00  0.120          H  
ATOM   9096  HE3 TRP A 573    -121.429-173.035 195.238  1.00  0.120          H  
ATOM   9097  HZ2 TRP A 573    -123.059-170.969 191.026  1.00  0.120          H  
ATOM   9098  HZ3 TRP A 573    -121.718-174.409 193.213  1.00  0.120          H  
ATOM   9099  HH2 TRP A 573    -122.521-173.380 191.124  1.00  0.120          H  
ATOM   9100  N   LYS A 574    -120.258-169.789 199.536  1.00  0.190          N  
ATOM   9101  CA  LYS A 574    -120.396-169.892 200.984  1.00  0.320          C  
ATOM   9102  C   LYS A 574    -119.793-168.732 201.787  1.00  0.340          C  
ATOM   9103  O   LYS A 574    -120.318-168.393 202.850  1.00  0.460          O  
ATOM   9104  CB  LYS A 574    -119.858-171.230 201.490  1.00  0.400          C  
ATOM   9105  CG  LYS A 574    -120.111-171.460 202.982  1.00  0.400          C  
ATOM   9106  CD  LYS A 574    -119.795-172.886 203.401  1.00  0.400          C  
ATOM   9107  CE  LYS A 574    -120.040-173.072 204.895  1.00  0.400          C  
ATOM   9108  NZ  LYS A 574    -119.792-174.485 205.358  1.00  0.400          N  
ATOM   9109  H   LYS A 574    -119.543-170.343 199.050  1.00  0.230          H  
ATOM   9110  HA  LYS A 574    -121.449-169.882 201.199  1.00  0.380          H  
ATOM   9111 1HB  LYS A 574    -120.317-172.041 200.942  1.00  0.480          H  
ATOM   9112 2HB  LYS A 574    -118.784-171.279 201.309  1.00  0.480          H  
ATOM   9113 1HG  LYS A 574    -119.500-170.776 203.571  1.00  0.480          H  
ATOM   9114 2HG  LYS A 574    -121.159-171.252 203.202  1.00  0.480          H  
ATOM   9115 1HD  LYS A 574    -120.436-173.573 202.849  1.00  0.480          H  
ATOM   9116 2HD  LYS A 574    -118.754-173.115 203.171  1.00  0.480          H  
ATOM   9117 1HE  LYS A 574    -119.375-172.402 205.439  1.00  0.480          H  
ATOM   9118 2HE  LYS A 574    -121.071-172.805 205.121  1.00  0.480          H  
ATOM   9119 1HZ  LYS A 574    -119.962-174.540 206.352  1.00  0.480          H  
ATOM   9120 2HZ  LYS A 574    -120.417-175.116 204.883  1.00  0.480          H  
ATOM   9121 3HZ  LYS A 574    -118.838-174.762 205.170  1.00  0.480          H  
ATOM   9122  N   TYR A 575    -118.681-168.139 201.338  1.00  0.280          N  
ATOM   9123  CA  TYR A 575    -118.055-167.095 202.148  1.00  0.420          C  
ATOM   9124  C   TYR A 575    -118.007-165.700 201.506  1.00  0.360          C  
ATOM   9125  O   TYR A 575    -118.348-164.699 202.158  1.00  0.370          O  
ATOM   9126  CB  TYR A 575    -116.633-167.529 202.476  1.00  0.530          C  
ATOM   9127  CG  TYR A 575    -116.592-168.848 203.181  1.00  0.530          C  
ATOM   9128  CD1 TYR A 575    -116.986-168.949 204.504  1.00  0.530          C  
ATOM   9129  CD2 TYR A 575    -116.160-169.973 202.489  1.00  0.530          C  
ATOM   9130  CE1 TYR A 575    -116.947-170.167 205.136  1.00  0.530          C  
ATOM   9131  CE2 TYR A 575    -116.118-171.187 203.120  1.00  0.530          C  
ATOM   9132  CZ  TYR A 575    -116.507-171.288 204.439  1.00  0.530          C  
ATOM   9133  OH  TYR A 575    -116.455-172.502 205.072  1.00  0.530          O  
ATOM   9134  H   TYR A 575    -118.241-168.446 200.470  1.00  0.340          H  
ATOM   9135  HA  TYR A 575    -118.618-167.000 203.074  1.00  0.500          H  
ATOM   9136 1HB  TYR A 575    -116.052-167.614 201.554  1.00  0.640          H  
ATOM   9137 2HB  TYR A 575    -116.152-166.784 203.105  1.00  0.640          H  
ATOM   9138  HD1 TYR A 575    -117.329-168.066 205.041  1.00  0.640          H  
ATOM   9139  HD2 TYR A 575    -115.855-169.889 201.443  1.00  0.640          H  
ATOM   9140  HE1 TYR A 575    -117.256-170.251 206.178  1.00  0.640          H  
ATOM   9141  HE2 TYR A 575    -115.777-172.070 202.583  1.00  0.640          H  
ATOM   9142  HH  TYR A 575    -116.055-173.148 204.483  1.00  0.640          H  
ATOM   9143  N   ILE A 576    -117.604-165.628 200.232  1.00  0.340          N  
ATOM   9144  CA  ILE A 576    -117.408-164.306 199.625  1.00  0.380          C  
ATOM   9145  C   ILE A 576    -118.707-163.585 199.339  1.00  0.290          C  
ATOM   9146  O   ILE A 576    -118.840-162.412 199.688  1.00  0.320          O  
ATOM   9147  CB  ILE A 576    -116.621-164.350 198.295  1.00  0.520          C  
ATOM   9148  CG1 ILE A 576    -115.217-164.836 198.524  1.00  0.520          C  
ATOM   9149  CG2 ILE A 576    -116.555-162.940 197.703  1.00  0.520          C  
ATOM   9150  CD1 ILE A 576    -114.465-165.176 197.281  1.00  0.520          C  
ATOM   9151  H   ILE A 576    -117.400-166.504 199.744  1.00  0.410          H  
ATOM   9152  HA  ILE A 576    -116.843-163.695 200.324  1.00  0.460          H  
ATOM   9153  HB  ILE A 576    -117.108-164.982 197.594  1.00  0.620          H  
ATOM   9154 1HG1 ILE A 576    -114.673-164.083 199.008  1.00  0.620          H  
ATOM   9155 2HG1 ILE A 576    -115.240-165.716 199.167  1.00  0.620          H  
ATOM   9156 1HG2 ILE A 576    -116.008-162.949 196.807  1.00  0.620          H  
ATOM   9157 2HG2 ILE A 576    -117.548-162.579 197.485  1.00  0.620          H  
ATOM   9158 3HG2 ILE A 576    -116.070-162.269 198.401  1.00  0.620          H  
ATOM   9159 1HD1 ILE A 576    -113.525-165.480 197.577  1.00  0.620          H  
ATOM   9160 2HD1 ILE A 576    -114.943-165.972 196.755  1.00  0.620          H  
ATOM   9161 3HD1 ILE A 576    -114.365-164.332 196.621  1.00  0.620          H  
ATOM   9162  N   SER A 577    -119.658-164.247 198.686  1.00  0.180          N  
ATOM   9163  CA  SER A 577    -120.891-163.566 198.344  1.00  0.160          C  
ATOM   9164  C   SER A 577    -121.610-163.047 199.577  1.00  0.090          C  
ATOM   9165  O   SER A 577    -121.950-161.869 199.585  1.00  0.090          O  
ATOM   9166  CB  SER A 577    -121.785-164.422 197.454  1.00  0.230          C  
ATOM   9167  OG  SER A 577    -121.217-164.577 196.183  1.00  0.230          O  
ATOM   9168  H   SER A 577    -119.516-165.213 198.407  1.00  0.220          H  
ATOM   9169  HA  SER A 577    -120.622-162.702 197.737  1.00  0.190          H  
ATOM   9170 1HB  SER A 577    -121.921-165.403 197.869  1.00  0.280          H  
ATOM   9171 2HB  SER A 577    -122.767-163.963 197.375  1.00  0.280          H  
ATOM   9172  HG  SER A 577    -121.837-165.110 195.678  1.00  0.280          H  
ATOM   9173  N   PRO A 578    -121.843-163.810 200.667  1.00  0.080          N  
ATOM   9174  CA  PRO A 578    -122.410-163.272 201.883  1.00  0.130          C  
ATOM   9175  C   PRO A 578    -121.740-161.965 202.275  1.00  0.140          C  
ATOM   9176  O   PRO A 578    -122.419-160.964 202.502  1.00  0.180          O  
ATOM   9177  CB  PRO A 578    -122.191-164.405 202.879  1.00  0.200          C  
ATOM   9178  CG  PRO A 578    -122.279-165.647 202.024  1.00  0.200          C  
ATOM   9179  CD  PRO A 578    -121.598-165.279 200.726  1.00  0.200          C  
ATOM   9180  HA  PRO A 578    -123.493-163.107 201.723  1.00  0.160          H  
ATOM   9181 1HB  PRO A 578    -121.192-164.300 203.351  1.00  0.230          H  
ATOM   9182 2HB  PRO A 578    -122.927-164.367 203.683  1.00  0.230          H  
ATOM   9183 1HG  PRO A 578    -121.804-166.493 202.531  1.00  0.230          H  
ATOM   9184 2HG  PRO A 578    -123.336-165.932 201.875  1.00  0.230          H  
ATOM   9185 1HD  PRO A 578    -120.558-165.527 200.787  1.00  0.230          H  
ATOM   9186 2HD  PRO A 578    -122.097-165.819 199.932  1.00  0.230          H  
ATOM   9187  N   LEU A 579    -120.396-161.933 202.292  1.00  0.260          N  
ATOM   9188  CA  LEU A 579    -119.749-160.679 202.651  1.00  0.310          C  
ATOM   9189  C   LEU A 579    -119.990-159.544 201.648  1.00  0.270          C  
ATOM   9190  O   LEU A 579    -120.278-158.413 202.054  1.00  0.260          O  
ATOM   9191  CB  LEU A 579    -118.240-160.874 202.820  1.00  0.410          C  
ATOM   9192  CG  LEU A 579    -117.421-159.594 203.220  1.00  0.410          C  
ATOM   9193  CD1 LEU A 579    -117.932-159.055 204.583  1.00  0.410          C  
ATOM   9194  CD2 LEU A 579    -115.925-159.959 203.263  1.00  0.410          C  
ATOM   9195  H   LEU A 579    -119.822-162.766 202.114  1.00  0.310          H  
ATOM   9196  HA  LEU A 579    -120.170-160.382 203.604  1.00  0.370          H  
ATOM   9197 1HB  LEU A 579    -118.073-161.634 203.584  1.00  0.500          H  
ATOM   9198 2HB  LEU A 579    -117.836-161.252 201.875  1.00  0.500          H  
ATOM   9199  HG  LEU A 579    -117.569-158.806 202.482  1.00  0.500          H  
ATOM   9200 1HD1 LEU A 579    -117.356-158.172 204.857  1.00  0.500          H  
ATOM   9201 2HD1 LEU A 579    -118.979-158.775 204.522  1.00  0.500          H  
ATOM   9202 3HD1 LEU A 579    -117.817-159.813 205.345  1.00  0.500          H  
ATOM   9203 1HD2 LEU A 579    -115.337-159.081 203.531  1.00  0.500          H  
ATOM   9204 2HD2 LEU A 579    -115.755-160.750 203.994  1.00  0.500          H  
ATOM   9205 3HD2 LEU A 579    -115.626-160.304 202.282  1.00  0.500          H  
ATOM   9206  N   MET A 580    -119.839-159.822 200.344  1.00  0.260          N  
ATOM   9207  CA  MET A 580    -119.978-158.775 199.323  1.00  0.260          C  
ATOM   9208  C   MET A 580    -121.376-158.195 199.281  1.00  0.190          C  
ATOM   9209  O   MET A 580    -121.560-156.983 199.105  1.00  0.200          O  
ATOM   9210  CB  MET A 580    -119.689-159.308 197.919  1.00  0.360          C  
ATOM   9211  CG  MET A 580    -118.266-159.768 197.597  1.00  0.360          C  
ATOM   9212  SD  MET A 580    -117.004-158.520 197.740  1.00  0.360          S  
ATOM   9213  CE  MET A 580    -116.327-158.985 199.332  1.00  0.360          C  
ATOM   9214  H   MET A 580    -119.600-160.783 200.078  1.00  0.310          H  
ATOM   9215  HA  MET A 580    -119.293-157.964 199.560  1.00  0.310          H  
ATOM   9216 1HB  MET A 580    -120.337-160.162 197.733  1.00  0.440          H  
ATOM   9217 2HB  MET A 580    -119.960-158.549 197.215  1.00  0.440          H  
ATOM   9218 1HG  MET A 580    -118.023-160.536 198.302  1.00  0.440          H  
ATOM   9219 2HG  MET A 580    -118.230-160.194 196.595  1.00  0.440          H  
ATOM   9220 1HE  MET A 580    -115.511-158.313 199.590  1.00  0.440          H  
ATOM   9221 2HE  MET A 580    -117.094-158.925 200.094  1.00  0.440          H  
ATOM   9222 3HE  MET A 580    -115.956-160.000 199.277  1.00  0.440          H  
ATOM   9223  N   LEU A 581    -122.360-159.067 199.443  1.00  0.120          N  
ATOM   9224  CA  LEU A 581    -123.748-158.684 199.373  1.00  0.080          C  
ATOM   9225  C   LEU A 581    -124.183-157.989 200.640  1.00  0.060          C  
ATOM   9226  O   LEU A 581    -124.946-157.025 200.581  1.00  0.130          O  
ATOM   9227  CB  LEU A 581    -124.598-159.911 199.135  1.00  0.130          C  
ATOM   9228  CG  LEU A 581    -124.857-160.345 197.690  1.00  0.130          C  
ATOM   9229  CD1 LEU A 581    -123.554-160.587 196.901  1.00  0.130          C  
ATOM   9230  CD2 LEU A 581    -125.664-161.617 197.760  1.00  0.130          C  
ATOM   9231  H   LEU A 581    -122.117-160.050 199.580  1.00  0.140          H  
ATOM   9232  HA  LEU A 581    -123.874-157.993 198.543  1.00  0.100          H  
ATOM   9233 1HB  LEU A 581    -124.183-160.748 199.692  1.00  0.150          H  
ATOM   9234 2HB  LEU A 581    -125.548-159.679 199.528  1.00  0.150          H  
ATOM   9235  HG  LEU A 581    -125.414-159.579 197.182  1.00  0.150          H  
ATOM   9236 1HD1 LEU A 581    -123.805-160.907 195.895  1.00  0.150          H  
ATOM   9237 2HD1 LEU A 581    -122.971-159.669 196.845  1.00  0.150          H  
ATOM   9238 3HD1 LEU A 581    -122.967-161.355 197.379  1.00  0.150          H  
ATOM   9239 1HD2 LEU A 581    -125.885-161.941 196.769  1.00  0.150          H  
ATOM   9240 2HD2 LEU A 581    -125.094-162.390 198.278  1.00  0.150          H  
ATOM   9241 3HD2 LEU A 581    -126.592-161.429 198.295  1.00  0.150          H  
ATOM   9242  N   LEU A 582    -123.706-158.449 201.795  1.00  0.040          N  
ATOM   9243  CA  LEU A 582    -124.061-157.806 203.038  1.00  0.050          C  
ATOM   9244  C   LEU A 582    -123.458-156.409 202.997  1.00  0.170          C  
ATOM   9245  O   LEU A 582    -124.140-155.430 203.294  1.00  0.280          O  
ATOM   9246  CB  LEU A 582    -123.602-158.641 204.243  1.00  0.070          C  
ATOM   9247  CG  LEU A 582    -124.049-158.188 205.699  1.00  0.070          C  
ATOM   9248  CD1 LEU A 582    -123.084-157.120 206.255  1.00  0.070          C  
ATOM   9249  CD2 LEU A 582    -125.502-157.662 205.675  1.00  0.070          C  
ATOM   9250  H   LEU A 582    -123.117-159.283 201.836  1.00  0.050          H  
ATOM   9251  HA  LEU A 582    -125.140-157.721 203.069  1.00  0.060          H  
ATOM   9252 1HB  LEU A 582    -123.974-159.655 204.098  1.00  0.080          H  
ATOM   9253 2HB  LEU A 582    -122.510-158.691 204.224  1.00  0.080          H  
ATOM   9254  HG  LEU A 582    -124.009-159.048 206.354  1.00  0.080          H  
ATOM   9255 1HD1 LEU A 582    -123.391-156.849 207.266  1.00  0.080          H  
ATOM   9256 2HD1 LEU A 582    -122.075-157.529 206.284  1.00  0.080          H  
ATOM   9257 3HD1 LEU A 582    -123.084-156.237 205.645  1.00  0.080          H  
ATOM   9258 1HD2 LEU A 582    -125.801-157.388 206.687  1.00  0.080          H  
ATOM   9259 2HD2 LEU A 582    -125.586-156.784 205.045  1.00  0.080          H  
ATOM   9260 3HD2 LEU A 582    -126.165-158.443 205.303  1.00  0.080          H  
ATOM   9261  N   SER A 583    -122.188-156.282 202.590  1.00  0.190          N  
ATOM   9262  CA  SER A 583    -121.571-154.963 202.512  1.00  0.290          C  
ATOM   9263  C   SER A 583    -122.426-154.031 201.642  1.00  0.300          C  
ATOM   9264  O   SER A 583    -122.721-152.897 202.053  1.00  0.360          O  
ATOM   9265  CB  SER A 583    -120.171-155.074 201.953  1.00  0.370          C  
ATOM   9266  OG  SER A 583    -119.563-153.814 201.862  1.00  0.370          O  
ATOM   9267  H   SER A 583    -121.620-157.102 202.360  1.00  0.230          H  
ATOM   9268  HA  SER A 583    -121.517-154.546 203.517  1.00  0.350          H  
ATOM   9269 1HB  SER A 583    -119.577-155.728 202.592  1.00  0.440          H  
ATOM   9270 2HB  SER A 583    -120.212-155.536 200.966  1.00  0.440          H  
ATOM   9271  HG  SER A 583    -118.698-153.973 201.483  1.00  0.440          H  
ATOM   9272  N   LEU A 584    -122.882-154.509 200.464  1.00  0.280          N  
ATOM   9273  CA  LEU A 584    -123.774-153.693 199.648  1.00  0.330          C  
ATOM   9274  C   LEU A 584    -125.060-153.351 200.362  1.00  0.360          C  
ATOM   9275  O   LEU A 584    -125.572-152.238 200.205  1.00  0.420          O  
ATOM   9276  CB  LEU A 584    -124.182-154.406 198.347  1.00  0.440          C  
ATOM   9277  CG  LEU A 584    -123.198-154.524 197.228  1.00  0.440          C  
ATOM   9278  CD1 LEU A 584    -123.768-155.509 196.153  1.00  0.440          C  
ATOM   9279  CD2 LEU A 584    -123.043-153.130 196.624  1.00  0.440          C  
ATOM   9280  H   LEU A 584    -122.580-155.430 200.130  1.00  0.340          H  
ATOM   9281  HA  LEU A 584    -123.264-152.762 199.427  1.00  0.400          H  
ATOM   9282 1HB  LEU A 584    -124.461-155.419 198.610  1.00  0.530          H  
ATOM   9283 2HB  LEU A 584    -125.061-153.906 197.952  1.00  0.530          H  
ATOM   9284  HG  LEU A 584    -122.237-154.902 197.585  1.00  0.530          H  
ATOM   9285 1HD1 LEU A 584    -123.077-155.584 195.317  1.00  0.530          H  
ATOM   9286 2HD1 LEU A 584    -123.901-156.495 196.594  1.00  0.530          H  
ATOM   9287 3HD1 LEU A 584    -124.729-155.144 195.792  1.00  0.530          H  
ATOM   9288 1HD2 LEU A 584    -122.388-153.158 195.813  1.00  0.530          H  
ATOM   9289 2HD2 LEU A 584    -124.019-152.788 196.282  1.00  0.530          H  
ATOM   9290 3HD2 LEU A 584    -122.655-152.426 197.348  1.00  0.530          H  
ATOM   9291  N   LEU A 585    -125.617-154.294 201.118  1.00  0.310          N  
ATOM   9292  CA  LEU A 585    -126.866-154.029 201.788  1.00  0.310          C  
ATOM   9293  C   LEU A 585    -126.722-152.977 202.842  1.00  0.300          C  
ATOM   9294  O   LEU A 585    -127.562-152.084 202.930  1.00  0.320          O  
ATOM   9295  CB  LEU A 585    -127.442-155.279 202.443  1.00  0.430          C  
ATOM   9296  CG  LEU A 585    -128.788-155.076 203.175  1.00  0.430          C  
ATOM   9297  CD1 LEU A 585    -129.871-154.602 202.163  1.00  0.430          C  
ATOM   9298  CD2 LEU A 585    -129.171-156.369 203.853  1.00  0.430          C  
ATOM   9299  H   LEU A 585    -125.193-155.227 201.167  1.00  0.370          H  
ATOM   9300  HA  LEU A 585    -127.554-153.660 201.044  1.00  0.370          H  
ATOM   9301 1HB  LEU A 585    -127.567-156.042 201.685  1.00  0.520          H  
ATOM   9302 2HB  LEU A 585    -126.720-155.643 203.167  1.00  0.520          H  
ATOM   9303  HG  LEU A 585    -128.681-154.304 203.940  1.00  0.520          H  
ATOM   9304 1HD1 LEU A 585    -130.803-154.459 202.692  1.00  0.520          H  
ATOM   9305 2HD1 LEU A 585    -129.602-153.663 201.704  1.00  0.520          H  
ATOM   9306 3HD1 LEU A 585    -129.996-155.356 201.386  1.00  0.520          H  
ATOM   9307 1HD2 LEU A 585    -130.105-156.234 204.393  1.00  0.520          H  
ATOM   9308 2HD2 LEU A 585    -129.292-157.143 203.111  1.00  0.520          H  
ATOM   9309 3HD2 LEU A 585    -128.386-156.652 204.556  1.00  0.520          H  
ATOM   9310  N   ILE A 586    -125.681-153.060 203.656  1.00  0.290          N  
ATOM   9311  CA  ILE A 586    -125.550-152.079 204.708  1.00  0.300          C  
ATOM   9312  C   ILE A 586    -125.344-150.724 204.073  1.00  0.380          C  
ATOM   9313  O   ILE A 586    -125.968-149.751 204.493  1.00  0.440          O  
ATOM   9314  CB  ILE A 586    -124.391-152.399 205.675  1.00  0.420          C  
ATOM   9315  CG1 ILE A 586    -124.645-153.774 206.409  1.00  0.420          C  
ATOM   9316  CG2 ILE A 586    -124.206-151.235 206.689  1.00  0.420          C  
ATOM   9317  CD1 ILE A 586    -125.905-153.896 207.259  1.00  0.420          C  
ATOM   9318  H   ILE A 586    -125.019-153.834 203.542  1.00  0.350          H  
ATOM   9319  HA  ILE A 586    -126.478-152.035 205.268  1.00  0.360          H  
ATOM   9320  HB  ILE A 586    -123.470-152.522 205.097  1.00  0.500          H  
ATOM   9321 1HG1 ILE A 586    -124.695-154.543 205.651  1.00  0.500          H  
ATOM   9322 2HG1 ILE A 586    -123.788-153.976 207.051  1.00  0.500          H  
ATOM   9323 1HG2 ILE A 586    -123.376-151.464 207.356  1.00  0.500          H  
ATOM   9324 2HG2 ILE A 586    -123.987-150.307 206.163  1.00  0.500          H  
ATOM   9325 3HG2 ILE A 586    -125.113-151.099 207.274  1.00  0.500          H  
ATOM   9326 1HD1 ILE A 586    -125.939-154.897 207.690  1.00  0.500          H  
ATOM   9327 2HD1 ILE A 586    -125.893-153.164 208.063  1.00  0.500          H  
ATOM   9328 3HD1 ILE A 586    -126.790-153.749 206.648  1.00  0.500          H  
ATOM   9329  N   ALA A 587    -124.471-150.639 203.066  1.00  0.350          N  
ATOM   9330  CA  ALA A 587    -124.246-149.363 202.411  1.00  0.400          C  
ATOM   9331  C   ALA A 587    -125.532-148.829 201.775  1.00  0.400          C  
ATOM   9332  O   ALA A 587    -125.803-147.631 201.857  1.00  0.460          O  
ATOM   9333  CB  ALA A 587    -123.165-149.505 201.361  1.00  0.540          C  
ATOM   9334  H   ALA A 587    -123.950-151.470 202.766  1.00  0.420          H  
ATOM   9335  HA  ALA A 587    -123.922-148.649 203.166  1.00  0.480          H  
ATOM   9336 1HB  ALA A 587    -122.985-148.540 200.896  1.00  0.650          H  
ATOM   9337 2HB  ALA A 587    -122.252-149.865 201.832  1.00  0.650          H  
ATOM   9338 3HB  ALA A 587    -123.488-150.222 200.606  1.00  0.650          H  
ATOM   9339  N   SER A 588    -126.341-149.713 201.166  1.00  0.360          N  
ATOM   9340  CA  SER A 588    -127.588-149.316 200.520  1.00  0.340          C  
ATOM   9341  C   SER A 588    -128.599-148.799 201.529  1.00  0.220          C  
ATOM   9342  O   SER A 588    -129.250-147.778 201.290  1.00  0.170          O  
ATOM   9343  CB  SER A 588    -128.192-150.500 199.778  1.00  0.480          C  
ATOM   9344  OG  SER A 588    -127.377-150.906 198.708  1.00  0.480          O  
ATOM   9345  H   SER A 588    -126.056-150.688 201.087  1.00  0.430          H  
ATOM   9346  HA  SER A 588    -127.369-148.522 199.807  1.00  0.410          H  
ATOM   9347 1HB  SER A 588    -128.334-151.329 200.467  1.00  0.580          H  
ATOM   9348 2HB  SER A 588    -129.168-150.220 199.401  1.00  0.580          H  
ATOM   9349  HG  SER A 588    -126.603-151.347 199.117  1.00  0.580          H  
ATOM   9350  N   VAL A 589    -128.722-149.495 202.662  1.00  0.260          N  
ATOM   9351  CA  VAL A 589    -129.647-149.115 203.715  1.00  0.160          C  
ATOM   9352  C   VAL A 589    -129.238-147.802 204.352  1.00  0.570          C  
ATOM   9353  O   VAL A 589    -130.093-146.948 204.607  1.00  0.670          O  
ATOM   9354  CB  VAL A 589    -129.780-150.226 204.771  1.00  0.260          C  
ATOM   9355  CG1 VAL A 589    -130.600-149.729 205.976  1.00  0.260          C  
ATOM   9356  CG2 VAL A 589    -130.485-151.436 204.127  1.00  0.260          C  
ATOM   9357  H   VAL A 589    -128.168-150.349 202.771  1.00  0.310          H  
ATOM   9358  HA  VAL A 589    -130.628-148.979 203.263  1.00  0.190          H  
ATOM   9359  HB  VAL A 589    -128.783-150.517 205.118  1.00  0.320          H  
ATOM   9360 1HG1 VAL A 589    -130.688-150.531 206.705  1.00  0.320          H  
ATOM   9361 2HG1 VAL A 589    -130.109-148.878 206.446  1.00  0.320          H  
ATOM   9362 3HG1 VAL A 589    -131.595-149.432 205.640  1.00  0.320          H  
ATOM   9363 1HG2 VAL A 589    -130.575-152.240 204.854  1.00  0.320          H  
ATOM   9364 2HG2 VAL A 589    -131.471-151.141 203.791  1.00  0.320          H  
ATOM   9365 3HG2 VAL A 589    -129.915-151.781 203.282  1.00  0.320          H  
ATOM   9366  N   VAL A 590    -127.949-147.637 204.648  1.00  0.870          N  
ATOM   9367  CA  VAL A 590    -127.497-146.392 205.229  1.00  1.380          C  
ATOM   9368  C   VAL A 590    -127.694-145.255 204.238  1.00  1.750          C  
ATOM   9369  O   VAL A 590    -128.240-144.215 204.606  1.00  1.930          O  
ATOM   9370  CB  VAL A 590    -126.028-146.484 205.680  1.00  1.730          C  
ATOM   9371  CG1 VAL A 590    -125.507-145.092 206.100  1.00  1.730          C  
ATOM   9372  CG2 VAL A 590    -125.935-147.462 206.859  1.00  1.730          C  
ATOM   9373  H   VAL A 590    -127.277-148.387 204.461  1.00  1.040          H  
ATOM   9374  HA  VAL A 590    -128.100-146.188 206.112  1.00  1.660          H  
ATOM   9375  HB  VAL A 590    -125.414-146.847 204.849  1.00  2.070          H  
ATOM   9376 1HG1 VAL A 590    -124.470-145.174 206.417  1.00  2.070          H  
ATOM   9377 2HG1 VAL A 590    -125.564-144.408 205.259  1.00  2.070          H  
ATOM   9378 3HG1 VAL A 590    -126.109-144.706 206.923  1.00  2.070          H  
ATOM   9379 1HG2 VAL A 590    -124.899-147.549 207.183  1.00  2.070          H  
ATOM   9380 2HG2 VAL A 590    -126.545-147.094 207.682  1.00  2.070          H  
ATOM   9381 3HG2 VAL A 590    -126.298-148.439 206.556  1.00  2.070          H  
ATOM   9382  N   ASN A 591    -127.308-145.446 202.974  1.00  2.030          N  
ATOM   9383  CA  ASN A 591    -127.475-144.383 202.000  1.00  2.640          C  
ATOM   9384  C   ASN A 591    -128.949-144.015 201.841  1.00  2.520          C  
ATOM   9385  O   ASN A 591    -129.278-142.851 201.606  1.00  2.760          O  
ATOM   9386  CB  ASN A 591    -126.866-144.786 200.679  1.00  3.450          C  
ATOM   9387  CG  ASN A 591    -125.363-144.798 200.728  1.00  3.450          C  
ATOM   9388  OD1 ASN A 591    -124.732-144.185 201.600  1.00  3.450          O  
ATOM   9389  ND2 ASN A 591    -124.767-145.491 199.796  1.00  3.450          N  
ATOM   9390  H   ASN A 591    -126.852-146.317 202.686  1.00  2.440          H  
ATOM   9391  HA  ASN A 591    -126.957-143.498 202.365  1.00  3.170          H  
ATOM   9392 1HB  ASN A 591    -127.219-145.785 200.408  1.00  4.140          H  
ATOM   9393 2HB  ASN A 591    -127.192-144.099 199.901  1.00  4.140          H  
ATOM   9394 1HD2 ASN A 591    -123.772-145.540 199.775  1.00  4.140          H  
ATOM   9395 2HD2 ASN A 591    -125.306-145.977 199.110  1.00  4.140          H  
ATOM   9396  N   MET A 592    -129.847-145.001 201.974  1.00  2.320          N  
ATOM   9397  CA  MET A 592    -131.275-144.736 201.921  1.00  2.560          C  
ATOM   9398  C   MET A 592    -131.676-143.913 203.150  1.00  2.220          C  
ATOM   9399  O   MET A 592    -132.388-142.916 203.047  1.00  2.420          O  
ATOM   9400  CB  MET A 592    -132.058-146.052 201.922  1.00  3.490          C  
ATOM   9401  CG  MET A 592    -133.543-145.909 201.674  1.00  3.490          C  
ATOM   9402  SD  MET A 592    -133.887-145.303 200.027  1.00  3.490          S  
ATOM   9403  CE  MET A 592    -133.721-146.798 199.111  1.00  3.490          C  
ATOM   9404  H   MET A 592    -129.521-145.966 202.061  1.00  2.780          H  
ATOM   9405  HA  MET A 592    -131.498-144.158 201.027  1.00  3.070          H  
ATOM   9406 1HB  MET A 592    -131.628-146.725 201.193  1.00  4.190          H  
ATOM   9407 2HB  MET A 592    -131.942-146.532 202.892  1.00  4.190          H  
ATOM   9408 1HG  MET A 592    -134.027-146.876 201.797  1.00  4.190          H  
ATOM   9409 2HG  MET A 592    -133.974-145.211 202.393  1.00  4.190          H  
ATOM   9410 1HE  MET A 592    -133.877-146.593 198.067  1.00  4.190          H  
ATOM   9411 2HE  MET A 592    -132.724-147.200 199.235  1.00  4.190          H  
ATOM   9412 3HE  MET A 592    -134.456-147.529 199.456  1.00  4.190          H  
ATOM   9413  N   GLY A 593    -131.208-144.335 204.331  1.00  2.170          N  
ATOM   9414  CA  GLY A 593    -131.511-143.674 205.596  1.00  2.790          C  
ATOM   9415  C   GLY A 593    -131.055-142.218 205.641  1.00  2.270          C  
ATOM   9416  O   GLY A 593    -131.727-141.363 206.222  1.00  2.810          O  
ATOM   9417  H   GLY A 593    -130.650-145.192 204.365  1.00  2.600          H  
ATOM   9418 1HA  GLY A 593    -132.583-143.727 205.779  1.00  3.350          H  
ATOM   9419 2HA  GLY A 593    -131.025-144.227 206.397  1.00  3.350          H  
ATOM   9420  N   LEU A 594    -129.948-141.924 204.969  1.00  1.700          N  
ATOM   9421  CA  LEU A 594    -129.385-140.583 204.939  1.00  2.280          C  
ATOM   9422  C   LEU A 594    -130.062-139.620 203.963  1.00  1.620          C  
ATOM   9423  O   LEU A 594    -129.708-138.438 203.938  1.00  1.870          O  
ATOM   9424  CB  LEU A 594    -127.895-140.661 204.565  1.00  2.960          C  
ATOM   9425  CG  LEU A 594    -126.927-141.372 205.560  1.00  2.960          C  
ATOM   9426  CD1 LEU A 594    -125.560-141.490 204.897  1.00  2.960          C  
ATOM   9427  CD2 LEU A 594    -126.820-140.588 206.860  1.00  2.960          C  
ATOM   9428  H   LEU A 594    -129.426-142.702 204.554  1.00  2.040          H  
ATOM   9429  HA  LEU A 594    -129.492-140.159 205.931  1.00  2.740          H  
ATOM   9430 1HB  LEU A 594    -127.826-141.196 203.612  1.00  3.550          H  
ATOM   9431 2HB  LEU A 594    -127.527-139.650 204.411  1.00  3.550          H  
ATOM   9432  HG  LEU A 594    -127.289-142.361 205.779  1.00  3.550          H  
ATOM   9433 1HD1 LEU A 594    -124.871-141.996 205.571  1.00  3.550          H  
ATOM   9434 2HD1 LEU A 594    -125.650-142.067 203.975  1.00  3.550          H  
ATOM   9435 3HD1 LEU A 594    -125.178-140.498 204.667  1.00  3.550          H  
ATOM   9436 1HD2 LEU A 594    -126.132-141.101 207.531  1.00  3.550          H  
ATOM   9437 2HD2 LEU A 594    -126.445-139.585 206.651  1.00  3.550          H  
ATOM   9438 3HD2 LEU A 594    -127.791-140.518 207.338  1.00  3.550          H  
ATOM   9439  N   SER A 595    -131.012-140.084 203.149  1.00  1.180          N  
ATOM   9440  CA  SER A 595    -131.657-139.166 202.219  1.00  1.140          C  
ATOM   9441  C   SER A 595    -133.125-139.562 201.996  1.00  0.940          C  
ATOM   9442  O   SER A 595    -133.383-140.593 201.377  1.00  0.990          O  
ATOM   9443  CB  SER A 595    -130.925-139.145 200.905  1.00  1.610          C  
ATOM   9444  OG  SER A 595    -131.555-138.267 200.016  1.00  1.610          O  
ATOM   9445  H   SER A 595    -131.310-141.066 203.185  1.00  1.420          H  
ATOM   9446  HA  SER A 595    -131.565-138.176 202.635  1.00  1.370          H  
ATOM   9447 1HB  SER A 595    -129.894-138.828 201.062  1.00  1.930          H  
ATOM   9448 2HB  SER A 595    -130.899-140.148 200.480  1.00  1.930          H  
ATOM   9449  HG  SER A 595    -131.003-138.264 199.208  1.00  1.930          H  
ATOM   9450  N   PRO A 596    -134.097-138.743 202.439  1.00  0.810          N  
ATOM   9451  CA  PRO A 596    -135.523-139.016 202.416  1.00  0.760          C  
ATOM   9452  C   PRO A 596    -136.136-138.936 201.006  1.00  0.400          C  
ATOM   9453  O   PRO A 596    -135.512-138.366 200.112  1.00  0.090          O  
ATOM   9454  CB  PRO A 596    -136.063-137.936 203.343  1.00  1.140          C  
ATOM   9455  CG  PRO A 596    -135.096-136.789 203.208  1.00  1.140          C  
ATOM   9456  CD  PRO A 596    -133.752-137.420 203.009  1.00  1.140          C  
ATOM   9457  HA  PRO A 596    -135.635-140.005 202.864  1.00  0.910          H  
ATOM   9458 1HB  PRO A 596    -137.070-137.675 203.029  1.00  1.370          H  
ATOM   9459 2HB  PRO A 596    -136.151-138.318 204.374  1.00  1.370          H  
ATOM   9460 1HG  PRO A 596    -135.378-136.165 202.352  1.00  1.370          H  
ATOM   9461 2HG  PRO A 596    -135.148-136.140 204.093  1.00  1.370          H  
ATOM   9462 1HD  PRO A 596    -133.201-136.799 202.273  1.00  1.370          H  
ATOM   9463 2HD  PRO A 596    -133.226-137.517 203.977  1.00  1.370          H  
ATOM   9464  N   PRO A 597    -137.349-139.500 200.799  1.00  0.540          N  
ATOM   9465  CA  PRO A 597    -138.153-139.495 199.577  1.00  0.590          C  
ATOM   9466  C   PRO A 597    -138.514-138.103 199.054  1.00  0.640          C  
ATOM   9467  O   PRO A 597    -138.537-137.129 199.822  1.00  0.650          O  
ATOM   9468  CB  PRO A 597    -139.435-140.193 200.012  1.00  0.890          C  
ATOM   9469  CG  PRO A 597    -139.074-141.020 201.201  1.00  0.890          C  
ATOM   9470  CD  PRO A 597    -138.018-140.242 201.917  1.00  0.890          C  
ATOM   9471  HA  PRO A 597    -137.628-140.076 198.801  1.00  0.710          H  
ATOM   9472 1HB  PRO A 597    -140.144-139.429 200.247  1.00  1.060          H  
ATOM   9473 2HB  PRO A 597    -139.861-140.785 199.184  1.00  1.060          H  
ATOM   9474 1HG  PRO A 597    -139.969-141.180 201.824  1.00  1.060          H  
ATOM   9475 2HG  PRO A 597    -138.736-142.009 200.891  1.00  1.060          H  
ATOM   9476 1HD  PRO A 597    -138.469-139.548 202.656  1.00  1.060          H  
ATOM   9477 2HD  PRO A 597    -137.376-140.989 202.376  1.00  1.060          H  
ATOM   9478  N   GLY A 598    -138.827-138.055 197.754  1.00  0.720          N  
ATOM   9479  CA  GLY A 598    -139.245-136.844 197.055  1.00  0.780          C  
ATOM   9480  C   GLY A 598    -138.757-136.900 195.611  1.00  0.850          C  
ATOM   9481  O   GLY A 598    -138.317-137.954 195.157  1.00  0.910          O  
ATOM   9482  H   GLY A 598    -138.764-138.908 197.214  1.00  0.860          H  
ATOM   9483 1HA  GLY A 598    -140.330-136.757 197.078  1.00  0.940          H  
ATOM   9484 2HA  GLY A 598    -138.848-135.975 197.550  1.00  0.940          H  
ATOM   9485  N   TYR A 599    -138.893-135.794 194.881  1.00  0.860          N  
ATOM   9486  CA  TYR A 599    -138.470-135.738 193.471  1.00  0.930          C  
ATOM   9487  C   TYR A 599    -137.739-134.441 193.117  1.00  0.790          C  
ATOM   9488  O   TYR A 599    -138.307-133.351 193.187  1.00  0.650          O  
ATOM   9489  CB  TYR A 599    -139.674-135.923 192.547  1.00  1.270          C  
ATOM   9490  CG  TYR A 599    -139.358-135.832 191.092  1.00  1.270          C  
ATOM   9491  CD1 TYR A 599    -138.608-136.816 190.489  1.00  1.270          C  
ATOM   9492  CD2 TYR A 599    -139.838-134.761 190.350  1.00  1.270          C  
ATOM   9493  CE1 TYR A 599    -138.318-136.737 189.150  1.00  1.270          C  
ATOM   9494  CE2 TYR A 599    -139.554-134.681 189.006  1.00  1.270          C  
ATOM   9495  CZ  TYR A 599    -138.792-135.668 188.405  1.00  1.270          C  
ATOM   9496  OH  TYR A 599    -138.494-135.602 187.064  1.00  1.270          O  
ATOM   9497  H   TYR A 599    -139.251-134.964 195.364  1.00  1.030          H  
ATOM   9498  HA  TYR A 599    -137.766-136.553 193.295  1.00  1.120          H  
ATOM   9499 1HB  TYR A 599    -140.136-136.888 192.737  1.00  1.530          H  
ATOM   9500 2HB  TYR A 599    -140.390-135.163 192.759  1.00  1.530          H  
ATOM   9501  HD1 TYR A 599    -138.239-137.655 191.076  1.00  1.530          H  
ATOM   9502  HD2 TYR A 599    -140.438-133.986 190.830  1.00  1.530          H  
ATOM   9503  HE1 TYR A 599    -137.722-137.515 188.678  1.00  1.530          H  
ATOM   9504  HE2 TYR A 599    -139.924-133.844 188.420  1.00  1.530          H  
ATOM   9505  HH  TYR A 599    -137.936-136.349 186.831  1.00  1.530          H  
ATOM   9506  N   ASN A 600    -136.506-134.563 192.632  1.00  0.890          N  
ATOM   9507  CA  ASN A 600    -135.683-133.421 192.255  1.00  0.870          C  
ATOM   9508  C   ASN A 600    -135.682-132.393 193.370  1.00  0.990          C  
ATOM   9509  O   ASN A 600    -135.403-132.732 194.504  1.00  1.240          O  
ATOM   9510  CB  ASN A 600    -136.112-132.801 190.929  1.00  1.230          C  
ATOM   9511  CG  ASN A 600    -135.976-133.718 189.754  1.00  1.230          C  
ATOM   9512  OD1 ASN A 600    -135.296-134.749 189.785  1.00  1.230          O  
ATOM   9513  ND2 ASN A 600    -136.574-133.316 188.669  1.00  1.230          N  
ATOM   9514  H   ASN A 600    -136.058-135.485 192.581  1.00  1.070          H  
ATOM   9515  HA  ASN A 600    -134.653-133.765 192.139  1.00  1.040          H  
ATOM   9516 1HB  ASN A 600    -137.155-132.480 190.989  1.00  1.470          H  
ATOM   9517 2HB  ASN A 600    -135.500-131.920 190.727  1.00  1.470          H  
ATOM   9518 1HD2 ASN A 600    -136.497-133.853 187.827  1.00  1.470          H  
ATOM   9519 2HD2 ASN A 600    -137.088-132.461 188.673  1.00  1.470          H  
ATOM   9520  N   ALA A 601    -136.112-131.168 193.080  1.00  1.000          N  
ATOM   9521  CA  ALA A 601    -136.154-130.080 194.051  1.00  1.340          C  
ATOM   9522  C   ALA A 601    -137.052-130.359 195.260  1.00  1.240          C  
ATOM   9523  O   ALA A 601    -136.899-129.774 196.340  1.00  1.550          O  
ATOM   9524  CB  ALA A 601    -136.660-128.822 193.370  1.00  1.740          C  
ATOM   9525  H   ALA A 601    -136.361-130.949 192.125  1.00  1.200          H  
ATOM   9526  HA  ALA A 601    -135.140-129.912 194.398  1.00  1.610          H  
ATOM   9527 1HB  ALA A 601    -136.651-127.997 194.076  1.00  2.090          H  
ATOM   9528 2HB  ALA A 601    -136.008-128.593 192.525  1.00  2.090          H  
ATOM   9529 3HB  ALA A 601    -137.676-128.988 193.016  1.00  2.090          H  
ATOM   9530  N   TRP A 602    -138.069-131.173 195.055  1.00  0.850          N  
ATOM   9531  CA  TRP A 602    -139.101-131.386 196.048  1.00  0.740          C  
ATOM   9532  C   TRP A 602    -138.860-132.592 196.945  1.00  0.710          C  
ATOM   9533  O   TRP A 602    -139.527-133.629 196.828  1.00  0.860          O  
ATOM   9534  CB  TRP A 602    -140.417-131.490 195.316  1.00  1.080          C  
ATOM   9535  CG  TRP A 602    -140.649-130.266 194.493  1.00  1.080          C  
ATOM   9536  CD1 TRP A 602    -141.031-129.035 194.918  1.00  1.080          C  
ATOM   9537  CD2 TRP A 602    -140.526-130.173 193.049  1.00  1.080          C  
ATOM   9538  NE1 TRP A 602    -141.123-128.175 193.844  1.00  1.080          N  
ATOM   9539  CE2 TRP A 602    -140.825-128.865 192.696  1.00  1.080          C  
ATOM   9540  CE3 TRP A 602    -140.197-131.094 192.041  1.00  1.080          C  
ATOM   9541  CZ2 TRP A 602    -140.803-128.442 191.376  1.00  1.080          C  
ATOM   9542  CZ3 TRP A 602    -140.177-130.680 190.725  1.00  1.080          C  
ATOM   9543  CH2 TRP A 602    -140.470-129.388 190.396  1.00  1.080          C  
ATOM   9544  H   TRP A 602    -138.119-131.697 194.179  1.00  1.020          H  
ATOM   9545  HA  TRP A 602    -139.140-130.503 196.684  1.00  0.890          H  
ATOM   9546 1HB  TRP A 602    -140.383-132.337 194.646  1.00  1.300          H  
ATOM   9547 2HB  TRP A 602    -141.245-131.625 196.011  1.00  1.300          H  
ATOM   9548  HD1 TRP A 602    -141.224-128.766 195.956  1.00  1.300          H  
ATOM   9549  HE1 TRP A 602    -141.382-127.202 193.890  1.00  1.300          H  
ATOM   9550  HE3 TRP A 602    -139.978-132.112 192.286  1.00  1.300          H  
ATOM   9551  HZ2 TRP A 602    -141.042-127.417 191.094  1.00  1.300          H  
ATOM   9552  HZ3 TRP A 602    -139.926-131.410 189.960  1.00  1.300          H  
ATOM   9553  HH2 TRP A 602    -140.453-129.091 189.347  1.00  1.300          H  
ATOM   9554  N   ILE A 603    -137.909-132.408 197.854  1.00  0.800          N  
ATOM   9555  CA  ILE A 603    -137.427-133.421 198.809  1.00  0.790          C  
ATOM   9556  C   ILE A 603    -137.880-133.091 200.227  1.00  1.010          C  
ATOM   9557  O   ILE A 603    -137.870-131.919 200.617  1.00  1.320          O  
ATOM   9558  CB  ILE A 603    -135.891-133.553 198.778  1.00  1.110          C  
ATOM   9559  CG1 ILE A 603    -135.416-133.805 197.363  1.00  1.110          C  
ATOM   9560  CG2 ILE A 603    -135.408-134.683 199.715  1.00  1.110          C  
ATOM   9561  CD1 ILE A 603    -135.900-135.037 196.646  1.00  1.110          C  
ATOM   9562  H   ILE A 603    -137.476-131.479 197.795  1.00  0.960          H  
ATOM   9563  HA  ILE A 603    -137.856-134.378 198.561  1.00  0.950          H  
ATOM   9564  HB  ILE A 603    -135.445-132.612 199.096  1.00  1.330          H  
ATOM   9565 1HG1 ILE A 603    -135.726-132.967 196.789  1.00  1.330          H  
ATOM   9566 2HG1 ILE A 603    -134.347-133.839 197.386  1.00  1.330          H  
ATOM   9567 1HG2 ILE A 603    -134.321-134.743 199.681  1.00  1.330          H  
ATOM   9568 2HG2 ILE A 603    -135.696-134.478 200.724  1.00  1.330          H  
ATOM   9569 3HG2 ILE A 603    -135.828-135.649 199.424  1.00  1.330          H  
ATOM   9570 1HD1 ILE A 603    -135.475-135.053 195.636  1.00  1.330          H  
ATOM   9571 2HD1 ILE A 603    -135.601-135.944 197.165  1.00  1.330          H  
ATOM   9572 3HD1 ILE A 603    -136.951-134.993 196.572  1.00  1.330          H  
ATOM   9573  N   GLU A 604    -138.266-134.121 200.993  1.00  1.160          N  
ATOM   9574  CA  GLU A 604    -138.747-133.960 202.374  1.00  1.660          C  
ATOM   9575  C   GLU A 604    -137.941-133.015 203.274  1.00  1.910          C  
ATOM   9576  O   GLU A 604    -138.529-132.299 204.080  1.00  2.030          O  
ATOM   9577  CB  GLU A 604    -138.756-135.310 203.099  1.00  2.120          C  
ATOM   9578  CG  GLU A 604    -139.357-135.283 204.550  1.00  2.120          C  
ATOM   9579  CD  GLU A 604    -139.334-136.631 205.248  1.00  2.120          C  
ATOM   9580  OE1 GLU A 604    -138.944-137.581 204.629  1.00  2.120          O  
ATOM   9581  OE2 GLU A 604    -139.676-136.692 206.405  1.00  2.120          O  
ATOM   9582  H   GLU A 604    -138.255-135.070 200.587  1.00  1.390          H  
ATOM   9583  HA  GLU A 604    -139.757-133.572 202.325  1.00  1.990          H  
ATOM   9584 1HB  GLU A 604    -139.248-136.075 202.495  1.00  2.550          H  
ATOM   9585 2HB  GLU A 604    -137.737-135.600 203.216  1.00  2.550          H  
ATOM   9586 1HG  GLU A 604    -138.800-134.582 205.165  1.00  2.550          H  
ATOM   9587 2HG  GLU A 604    -140.388-134.928 204.491  1.00  2.550          H  
ATOM   9588  N   ASP A 605    -136.609-133.010 203.210  1.00  2.710          N  
ATOM   9589  CA  ASP A 605    -135.867-132.172 204.139  1.00  3.400          C  
ATOM   9590  C   ASP A 605    -135.582-130.760 203.617  1.00  3.330          C  
ATOM   9591  O   ASP A 605    -134.870-129.988 204.266  1.00  3.860          O  
ATOM   9592  CB  ASP A 605    -134.579-132.884 204.554  1.00  4.480          C  
ATOM   9593  CG  ASP A 605    -133.711-133.179 203.375  1.00  4.480          C  
ATOM   9594  OD1 ASP A 605    -134.266-133.342 202.305  1.00  4.480          O  
ATOM   9595  OD2 ASP A 605    -132.496-133.204 203.498  1.00  4.480          O  
ATOM   9596  H   ASP A 605    -136.076-133.554 202.526  1.00  3.250          H  
ATOM   9597  HA  ASP A 605    -136.471-132.066 205.041  1.00  4.080          H  
ATOM   9598 1HB  ASP A 605    -134.026-132.259 205.258  1.00  5.380          H  
ATOM   9599 2HB  ASP A 605    -134.824-133.815 205.063  1.00  5.380          H  
ATOM   9600  N   LYS A 606    -136.146-130.417 202.455  1.00  2.970          N  
ATOM   9601  CA  LYS A 606    -135.986-129.090 201.868  1.00  3.310          C  
ATOM   9602  C   LYS A 606    -137.359-128.406 201.738  1.00  3.590          C  
ATOM   9603  O   LYS A 606    -137.492-127.203 201.947  1.00  4.190          O  
ATOM   9604  CB  LYS A 606    -135.282-129.175 200.498  1.00  4.500          C  
ATOM   9605  CG  LYS A 606    -133.707-129.198 200.540  1.00  4.500          C  
ATOM   9606  CD  LYS A 606    -133.153-130.609 200.859  1.00  4.500          C  
ATOM   9607  CE  LYS A 606    -131.611-130.664 200.950  1.00  4.500          C  
ATOM   9608  NZ  LYS A 606    -131.110-132.071 201.284  1.00  4.500          N  
ATOM   9609  H   LYS A 606    -136.712-131.111 201.970  1.00  3.560          H  
ATOM   9610  HA  LYS A 606    -135.375-128.482 202.534  1.00  3.970          H  
ATOM   9611 1HB  LYS A 606    -135.609-130.085 199.988  1.00  5.400          H  
ATOM   9612 2HB  LYS A 606    -135.590-128.333 199.878  1.00  5.400          H  
ATOM   9613 1HG  LYS A 606    -133.310-128.866 199.578  1.00  5.400          H  
ATOM   9614 2HG  LYS A 606    -133.362-128.509 201.310  1.00  5.400          H  
ATOM   9615 1HD  LYS A 606    -133.514-130.908 201.815  1.00  5.400          H  
ATOM   9616 2HD  LYS A 606    -133.504-131.335 200.132  1.00  5.400          H  
ATOM   9617 1HE  LYS A 606    -131.170-130.349 200.008  1.00  5.400          H  
ATOM   9618 2HE  LYS A 606    -131.288-129.980 201.737  1.00  5.400          H  
ATOM   9619 1HZ  LYS A 606    -130.103-132.073 201.357  1.00  5.400          H  
ATOM   9620 2HZ  LYS A 606    -131.513-132.400 202.191  1.00  5.400          H  
ATOM   9621 3HZ  LYS A 606    -131.390-132.716 200.569  1.00  5.400          H  
ATOM   9622  N   ALA A 607    -138.395-129.199 201.431  1.00  3.500          N  
ATOM   9623  CA  ALA A 607    -139.776-128.735 201.201  1.00  4.000          C  
ATOM   9624  C   ALA A 607    -140.570-128.564 202.503  1.00  3.050          C  
ATOM   9625  O   ALA A 607    -141.719-128.118 202.474  1.00  2.420          O  
ATOM   9626  CB  ALA A 607    -140.521-129.716 200.293  1.00  5.400          C  
ATOM   9627  H   ALA A 607    -138.211-130.188 201.276  1.00  4.200          H  
ATOM   9628  HA  ALA A 607    -139.724-127.764 200.710  1.00  4.800          H  
ATOM   9629 1HB  ALA A 607    -141.532-129.349 200.104  1.00  6.480          H  
ATOM   9630 2HB  ALA A 607    -139.987-129.825 199.350  1.00  6.480          H  
ATOM   9631 3HB  ALA A 607    -140.576-130.688 200.793  1.00  6.480          H  
ATOM   9632  N   SER A 608    -139.932-128.868 203.630  1.00  3.190          N  
ATOM   9633  CA  SER A 608    -140.511-128.887 204.977  1.00  2.680          C  
ATOM   9634  C   SER A 608    -141.105-127.569 205.480  1.00  2.230          C  
ATOM   9635  O   SER A 608    -141.857-127.557 206.457  1.00  1.630          O  
ATOM   9636  CB  SER A 608    -139.447-129.344 205.959  1.00  3.960          C  
ATOM   9637  OG  SER A 608    -138.421-128.391 206.078  1.00  3.960          O  
ATOM   9638  H   SER A 608    -138.979-129.186 203.535  1.00  3.830          H  
ATOM   9639  HA  SER A 608    -141.310-129.631 204.972  1.00  3.220          H  
ATOM   9640 1HB  SER A 608    -139.901-129.522 206.932  1.00  4.750          H  
ATOM   9641 2HB  SER A 608    -139.027-130.289 205.616  1.00  4.750          H  
ATOM   9642  HG  SER A 608    -137.740-128.802 206.619  1.00  4.750          H  
ATOM   9643  N   GLU A 609    -140.779-126.454 204.837  1.00  2.730          N  
ATOM   9644  CA  GLU A 609    -141.295-125.151 205.233  1.00  2.460          C  
ATOM   9645  C   GLU A 609    -142.645-124.825 204.575  1.00  1.940          C  
ATOM   9646  O   GLU A 609    -143.197-123.746 204.805  1.00  1.740          O  
ATOM   9647  CB  GLU A 609    -140.274-124.059 204.895  1.00  3.550          C  
ATOM   9648  CG  GLU A 609    -138.969-124.162 205.683  1.00  3.550          C  
ATOM   9649  CD  GLU A 609    -137.950-123.112 205.305  1.00  3.550          C  
ATOM   9650  OE1 GLU A 609    -138.219-122.338 204.419  1.00  3.550          O  
ATOM   9651  OE2 GLU A 609    -136.901-123.091 205.906  1.00  3.550          O  
ATOM   9652  H   GLU A 609    -140.165-126.512 204.036  1.00  3.280          H  
ATOM   9653  HA  GLU A 609    -141.443-125.158 206.312  1.00  2.950          H  
ATOM   9654 1HB  GLU A 609    -140.034-124.106 203.833  1.00  4.260          H  
ATOM   9655 2HB  GLU A 609    -140.709-123.079 205.092  1.00  4.260          H  
ATOM   9656 1HG  GLU A 609    -139.196-124.064 206.743  1.00  4.260          H  
ATOM   9657 2HG  GLU A 609    -138.540-125.153 205.526  1.00  4.260          H  
ATOM   9658  N   GLU A 610    -143.168-125.753 203.762  1.00  2.050          N  
ATOM   9659  CA  GLU A 610    -144.407-125.558 203.006  1.00  2.340          C  
ATOM   9660  C   GLU A 610    -145.349-126.771 203.131  1.00  1.980          C  
ATOM   9661  O   GLU A 610    -144.909-127.883 203.424  1.00  1.940          O  
ATOM   9662  CB  GLU A 610    -144.047-125.255 201.535  1.00  3.160          C  
ATOM   9663  CG  GLU A 610    -145.215-124.943 200.593  1.00  3.160          C  
ATOM   9664  CD  GLU A 610    -146.014-123.760 201.004  1.00  3.160          C  
ATOM   9665  OE1 GLU A 610    -145.886-122.726 200.409  1.00  3.160          O  
ATOM   9666  OE2 GLU A 610    -146.780-123.910 201.943  1.00  3.160          O  
ATOM   9667  H   GLU A 610    -142.658-126.632 203.617  1.00  2.460          H  
ATOM   9668  HA  GLU A 610    -144.925-124.691 203.418  1.00  2.810          H  
ATOM   9669 1HB  GLU A 610    -143.372-124.401 201.504  1.00  3.790          H  
ATOM   9670 2HB  GLU A 610    -143.506-126.108 201.119  1.00  3.790          H  
ATOM   9671 1HG  GLU A 610    -144.809-124.750 199.604  1.00  3.790          H  
ATOM   9672 2HG  GLU A 610    -145.851-125.790 200.510  1.00  3.790          H  
ATOM   9673  N   PHE A 611    -146.651-126.561 202.865  1.00  2.290          N  
ATOM   9674  CA  PHE A 611    -147.719-127.597 202.919  1.00  2.100          C  
ATOM   9675  C   PHE A 611    -147.392-128.862 202.110  1.00  1.820          C  
ATOM   9676  O   PHE A 611    -148.005-129.913 202.306  1.00  1.880          O  
ATOM   9677  CB  PHE A 611    -149.053-127.066 202.379  1.00  3.020          C  
ATOM   9678  CG  PHE A 611    -149.126-127.015 200.860  1.00  3.020          C  
ATOM   9679  CD1 PHE A 611    -149.582-128.119 200.137  1.00  3.020          C  
ATOM   9680  CD2 PHE A 611    -148.752-125.895 200.161  1.00  3.020          C  
ATOM   9681  CE1 PHE A 611    -149.641-128.087 198.769  1.00  3.020          C  
ATOM   9682  CE2 PHE A 611    -148.809-125.862 198.790  1.00  3.020          C  
ATOM   9683  CZ  PHE A 611    -149.254-126.960 198.095  1.00  3.020          C  
ATOM   9684  H   PHE A 611    -146.905-125.596 202.621  1.00  2.750          H  
ATOM   9685  HA  PHE A 611    -147.854-127.884 203.962  1.00  2.520          H  
ATOM   9686 1HB  PHE A 611    -149.866-127.690 202.741  1.00  3.620          H  
ATOM   9687 2HB  PHE A 611    -149.216-126.058 202.758  1.00  3.620          H  
ATOM   9688  HD1 PHE A 611    -149.888-129.023 200.672  1.00  3.620          H  
ATOM   9689  HD2 PHE A 611    -148.410-125.025 200.702  1.00  3.620          H  
ATOM   9690  HE1 PHE A 611    -149.992-128.959 198.211  1.00  3.620          H  
ATOM   9691  HE2 PHE A 611    -148.500-124.965 198.255  1.00  3.620          H  
ATOM   9692  HZ  PHE A 611    -149.296-126.944 196.999  1.00  3.620          H  
ATOM   9693  N   LEU A 612    -146.439-128.734 201.196  1.00  2.450          N  
ATOM   9694  CA  LEU A 612    -145.939-129.760 200.301  1.00  3.320          C  
ATOM   9695  C   LEU A 612    -145.308-130.902 201.097  1.00  3.090          C  
ATOM   9696  O   LEU A 612    -145.219-132.036 200.614  1.00  3.840          O  
ATOM   9697  CB  LEU A 612    -144.904-129.104 199.395  1.00  4.300          C  
ATOM   9698  CG  LEU A 612    -145.465-128.044 198.431  1.00  4.300          C  
ATOM   9699  CD1 LEU A 612    -144.317-127.333 197.795  1.00  4.300          C  
ATOM   9700  CD2 LEU A 612    -146.334-128.684 197.385  1.00  4.300          C  
ATOM   9701  H   LEU A 612    -146.017-127.820 201.137  1.00  2.940          H  
ATOM   9702  HA  LEU A 612    -146.770-130.163 199.731  1.00  3.980          H  
ATOM   9703 1HB  LEU A 612    -144.159-128.619 200.032  1.00  5.160          H  
ATOM   9704 2HB  LEU A 612    -144.399-129.872 198.810  1.00  5.160          H  
ATOM   9705  HG  LEU A 612    -146.062-127.337 198.972  1.00  5.160          H  
ATOM   9706 1HD1 LEU A 612    -144.692-126.570 197.114  1.00  5.160          H  
ATOM   9707 2HD1 LEU A 612    -143.709-126.861 198.567  1.00  5.160          H  
ATOM   9708 3HD1 LEU A 612    -143.707-128.051 197.247  1.00  5.160          H  
ATOM   9709 1HD2 LEU A 612    -146.716-127.916 196.716  1.00  5.160          H  
ATOM   9710 2HD2 LEU A 612    -145.760-129.377 196.832  1.00  5.160          H  
ATOM   9711 3HD2 LEU A 612    -147.173-129.196 197.826  1.00  5.160          H  
ATOM   9712  N   SER A 613    -144.902-130.577 202.326  1.00  2.350          N  
ATOM   9713  CA  SER A 613    -144.294-131.454 203.315  1.00  2.050          C  
ATOM   9714  C   SER A 613    -142.915-132.043 202.915  1.00  2.450          C  
ATOM   9715  O   SER A 613    -141.955-131.307 203.108  1.00  3.260          O  
ATOM   9716  CB  SER A 613    -145.346-132.388 203.829  1.00  2.990          C  
ATOM   9717  OG  SER A 613    -144.896-133.053 204.981  1.00  2.990          O  
ATOM   9718  H   SER A 613    -145.030-129.607 202.620  1.00  2.820          H  
ATOM   9719  HA  SER A 613    -144.085-130.815 204.177  1.00  2.460          H  
ATOM   9720 1HB  SER A 613    -146.223-131.797 204.085  1.00  3.590          H  
ATOM   9721 2HB  SER A 613    -145.656-133.047 203.074  1.00  3.590          H  
ATOM   9722  HG  SER A 613    -145.607-133.619 205.266  1.00  3.590          H  
ATOM   9723  N   TYR A 614    -142.645-133.287 202.423  1.00  2.250          N  
ATOM   9724  CA  TYR A 614    -143.337-134.520 202.006  1.00  1.860          C  
ATOM   9725  C   TYR A 614    -144.139-135.226 203.130  1.00  1.740          C  
ATOM   9726  O   TYR A 614    -143.613-135.418 204.224  1.00  2.000          O  
ATOM   9727  CB  TYR A 614    -142.186-135.417 201.522  1.00  2.760          C  
ATOM   9728  CG  TYR A 614    -142.456-136.738 200.946  1.00  2.760          C  
ATOM   9729  CD1 TYR A 614    -142.742-136.876 199.593  1.00  2.760          C  
ATOM   9730  CD2 TYR A 614    -142.382-137.830 201.760  1.00  2.760          C  
ATOM   9731  CE1 TYR A 614    -142.943-138.130 199.074  1.00  2.760          C  
ATOM   9732  CE2 TYR A 614    -142.587-139.058 201.245  1.00  2.760          C  
ATOM   9733  CZ  TYR A 614    -142.862-139.215 199.908  1.00  2.760          C  
ATOM   9734  OH  TYR A 614    -143.049-140.456 199.414  1.00  2.760          O  
ATOM   9735  H   TYR A 614    -141.658-133.376 202.264  1.00  2.700          H  
ATOM   9736  HA  TYR A 614    -143.972-134.251 201.175  1.00  2.230          H  
ATOM   9737 1HB  TYR A 614    -141.595-134.859 200.792  1.00  3.310          H  
ATOM   9738 2HB  TYR A 614    -141.541-135.584 202.370  1.00  3.310          H  
ATOM   9739  HD1 TYR A 614    -142.793-135.997 198.950  1.00  3.310          H  
ATOM   9740  HD2 TYR A 614    -142.147-137.717 202.824  1.00  3.310          H  
ATOM   9741  HE1 TYR A 614    -143.155-138.263 198.016  1.00  3.310          H  
ATOM   9742  HE2 TYR A 614    -142.515-139.921 201.888  1.00  3.310          H  
ATOM   9743  HH  TYR A 614    -143.199-140.403 198.464  1.00  3.310          H  
ATOM   9744  N   PRO A 615    -145.414-135.611 202.888  1.00  1.400          N  
ATOM   9745  CA  PRO A 615    -146.331-136.189 203.861  1.00  1.320          C  
ATOM   9746  C   PRO A 615    -146.021-137.595 204.355  1.00  1.150          C  
ATOM   9747  O   PRO A 615    -145.616-138.475 203.580  1.00  1.450          O  
ATOM   9748  CB  PRO A 615    -147.656-136.187 203.091  1.00  1.980          C  
ATOM   9749  CG  PRO A 615    -147.264-136.264 201.644  1.00  1.980          C  
ATOM   9750  CD  PRO A 615    -145.970-135.501 201.537  1.00  1.980          C  
ATOM   9751  HA  PRO A 615    -146.393-135.509 204.720  1.00  1.580          H  
ATOM   9752 1HB  PRO A 615    -148.270-137.041 203.409  1.00  2.380          H  
ATOM   9753 2HB  PRO A 615    -148.223-135.276 203.332  1.00  2.380          H  
ATOM   9754 1HG  PRO A 615    -147.157-137.317 201.342  1.00  2.380          H  
ATOM   9755 2HG  PRO A 615    -148.056-135.833 201.019  1.00  2.380          H  
ATOM   9756 1HD  PRO A 615    -145.314-136.005 200.827  1.00  2.380          H  
ATOM   9757 2HD  PRO A 615    -146.176-134.453 201.259  1.00  2.380          H  
ATOM   9758  N   THR A 616    -146.418-137.819 205.613  1.00  0.630          N  
ATOM   9759  CA  THR A 616    -146.366-139.089 206.327  1.00  0.350          C  
ATOM   9760  C   THR A 616    -146.717-140.282 205.461  1.00  0.190          C  
ATOM   9761  O   THR A 616    -146.022-141.294 205.500  1.00  0.090          O  
ATOM   9762  CB  THR A 616    -147.311-139.057 207.552  1.00  0.600          C  
ATOM   9763  OG1 THR A 616    -146.917-137.989 208.429  1.00  0.600          O  
ATOM   9764  CG2 THR A 616    -147.230-140.390 208.316  1.00  0.600          C  
ATOM   9765  H   THR A 616    -146.738-137.023 206.152  1.00  0.760          H  
ATOM   9766  HA  THR A 616    -145.347-139.227 206.690  1.00  0.420          H  
ATOM   9767  HB  THR A 616    -148.336-138.888 207.224  1.00  0.720          H  
ATOM   9768  HG1 THR A 616    -147.573-137.886 209.128  1.00  0.720          H  
ATOM   9769 1HG2 THR A 616    -147.890-140.350 209.182  1.00  0.720          H  
ATOM   9770 2HG2 THR A 616    -147.535-141.216 207.680  1.00  0.720          H  
ATOM   9771 3HG2 THR A 616    -146.206-140.555 208.651  1.00  0.720          H  
ATOM   9772  N   TRP A 617    -147.822-140.194 204.724  1.00  0.370          N  
ATOM   9773  CA  TRP A 617    -148.279-141.313 203.915  1.00  0.480          C  
ATOM   9774  C   TRP A 617    -147.254-141.768 202.893  1.00  0.410          C  
ATOM   9775  O   TRP A 617    -147.147-142.964 202.623  1.00  0.390          O  
ATOM   9776  CB  TRP A 617    -149.597-141.012 203.212  1.00  0.630          C  
ATOM   9777  CG  TRP A 617    -150.044-142.153 202.335  1.00  0.630          C  
ATOM   9778  CD1 TRP A 617    -150.170-142.131 200.980  1.00  0.630          C  
ATOM   9779  CD2 TRP A 617    -150.387-143.505 202.744  1.00  0.630          C  
ATOM   9780  NE1 TRP A 617    -150.579-143.357 200.522  1.00  0.630          N  
ATOM   9781  CE2 TRP A 617    -150.710-144.209 201.586  1.00  0.630          C  
ATOM   9782  CE3 TRP A 617    -150.439-144.164 203.980  1.00  0.630          C  
ATOM   9783  CZ2 TRP A 617    -151.079-145.540 201.618  1.00  0.630          C  
ATOM   9784  CZ3 TRP A 617    -150.807-145.494 204.007  1.00  0.630          C  
ATOM   9785  CH2 TRP A 617    -151.117-146.165 202.857  1.00  0.630          C  
ATOM   9786  H   TRP A 617    -148.345-139.329 204.735  1.00  0.440          H  
ATOM   9787  HA  TRP A 617    -148.458-142.144 204.589  1.00  0.580          H  
ATOM   9788 1HB  TRP A 617    -150.371-140.814 203.948  1.00  0.750          H  
ATOM   9789 2HB  TRP A 617    -149.489-140.124 202.591  1.00  0.750          H  
ATOM   9790  HD1 TRP A 617    -149.975-141.267 200.352  1.00  0.750          H  
ATOM   9791  HE1 TRP A 617    -150.747-143.599 199.558  1.00  0.750          H  
ATOM   9792  HE3 TRP A 617    -150.197-143.646 204.903  1.00  0.750          H  
ATOM   9793  HZ2 TRP A 617    -151.328-146.092 200.713  1.00  0.750          H  
ATOM   9794  HZ3 TRP A 617    -150.847-145.999 204.969  1.00  0.750          H  
ATOM   9795  HH2 TRP A 617    -151.403-147.214 202.916  1.00  0.750          H  
ATOM   9796  N   GLY A 618    -146.570-140.827 202.238  1.00  0.420          N  
ATOM   9797  CA  GLY A 618    -145.608-141.201 201.225  1.00  0.440          C  
ATOM   9798  C   GLY A 618    -144.510-142.011 201.894  1.00  0.300          C  
ATOM   9799  O   GLY A 618    -144.049-143.030 201.364  1.00  0.180          O  
ATOM   9800  H   GLY A 618    -146.642-139.849 202.513  1.00  0.500          H  
ATOM   9801 1HA  GLY A 618    -146.094-141.788 200.448  1.00  0.530          H  
ATOM   9802 2HA  GLY A 618    -145.210-140.307 200.764  1.00  0.530          H  
ATOM   9803  N   LEU A 619    -144.120-141.589 203.101  1.00  0.380          N  
ATOM   9804  CA  LEU A 619    -143.102-142.348 203.816  1.00  0.280          C  
ATOM   9805  C   LEU A 619    -143.653-143.727 204.171  1.00  0.240          C  
ATOM   9806  O   LEU A 619    -142.976-144.738 203.981  1.00  0.200          O  
ATOM   9807  CB  LEU A 619    -142.608-141.636 205.078  1.00  0.430          C  
ATOM   9808  CG  LEU A 619    -141.485-142.395 205.891  1.00  0.430          C  
ATOM   9809  CD1 LEU A 619    -140.222-142.620 205.006  1.00  0.430          C  
ATOM   9810  CD2 LEU A 619    -141.136-141.583 207.130  1.00  0.430          C  
ATOM   9811  H   LEU A 619    -144.518-140.709 203.459  1.00  0.460          H  
ATOM   9812  HA  LEU A 619    -142.264-142.473 203.143  1.00  0.340          H  
ATOM   9813 1HB  LEU A 619    -142.218-140.659 204.792  1.00  0.520          H  
ATOM   9814 2HB  LEU A 619    -143.459-141.482 205.744  1.00  0.520          H  
ATOM   9815  HG  LEU A 619    -141.858-143.372 206.200  1.00  0.520          H  
ATOM   9816 1HD1 LEU A 619    -139.466-143.146 205.591  1.00  0.520          H  
ATOM   9817 2HD1 LEU A 619    -140.460-143.220 204.137  1.00  0.520          H  
ATOM   9818 3HD1 LEU A 619    -139.824-141.657 204.683  1.00  0.520          H  
ATOM   9819 1HD2 LEU A 619    -140.373-142.109 207.707  1.00  0.520          H  
ATOM   9820 2HD2 LEU A 619    -140.754-140.601 206.835  1.00  0.520          H  
ATOM   9821 3HD2 LEU A 619    -142.029-141.457 207.742  1.00  0.520          H  
ATOM   9822  N   VAL A 620    -144.916-143.801 204.610  1.00  0.240          N  
ATOM   9823  CA  VAL A 620    -145.471-145.103 204.964  1.00  0.230          C  
ATOM   9824  C   VAL A 620    -145.389-146.035 203.775  1.00  0.210          C  
ATOM   9825  O   VAL A 620    -144.975-147.187 203.929  1.00  0.190          O  
ATOM   9826  CB  VAL A 620    -146.956-145.007 205.399  1.00  0.330          C  
ATOM   9827  CG1 VAL A 620    -147.569-146.415 205.529  1.00  0.330          C  
ATOM   9828  CG2 VAL A 620    -147.046-144.285 206.724  1.00  0.330          C  
ATOM   9829  H   VAL A 620    -145.442-142.937 204.757  1.00  0.290          H  
ATOM   9830  HA  VAL A 620    -144.893-145.522 205.783  1.00  0.280          H  
ATOM   9831  HB  VAL A 620    -147.515-144.466 204.645  1.00  0.390          H  
ATOM   9832 1HG1 VAL A 620    -148.602-146.327 205.837  1.00  0.390          H  
ATOM   9833 2HG1 VAL A 620    -147.531-146.946 204.578  1.00  0.390          H  
ATOM   9834 3HG1 VAL A 620    -147.016-146.984 206.278  1.00  0.390          H  
ATOM   9835 1HG2 VAL A 620    -148.089-144.207 207.026  1.00  0.390          H  
ATOM   9836 2HG2 VAL A 620    -146.488-144.838 207.477  1.00  0.390          H  
ATOM   9837 3HG2 VAL A 620    -146.629-143.304 206.629  1.00  0.390          H  
ATOM   9838  N   VAL A 621    -145.739-145.549 202.588  1.00  0.210          N  
ATOM   9839  CA  VAL A 621    -145.645-146.401 201.423  1.00  0.180          C  
ATOM   9840  C   VAL A 621    -144.203-146.824 201.184  1.00  0.130          C  
ATOM   9841  O   VAL A 621    -143.964-147.997 200.919  1.00  0.110          O  
ATOM   9842  CB  VAL A 621    -146.193-145.701 200.173  1.00  0.260          C  
ATOM   9843  CG1 VAL A 621    -145.881-146.543 198.894  1.00  0.260          C  
ATOM   9844  CG2 VAL A 621    -147.687-145.504 200.343  1.00  0.260          C  
ATOM   9845  H   VAL A 621    -146.109-144.593 202.526  1.00  0.250          H  
ATOM   9846  HA  VAL A 621    -146.245-147.288 201.601  1.00  0.220          H  
ATOM   9847  HB  VAL A 621    -145.721-144.735 200.077  1.00  0.320          H  
ATOM   9848 1HG1 VAL A 621    -146.276-146.033 198.019  1.00  0.320          H  
ATOM   9849 2HG1 VAL A 621    -144.806-146.666 198.770  1.00  0.320          H  
ATOM   9850 3HG1 VAL A 621    -146.347-147.525 198.982  1.00  0.320          H  
ATOM   9851 1HG2 VAL A 621    -148.093-144.988 199.477  1.00  0.320          H  
ATOM   9852 2HG2 VAL A 621    -148.174-146.470 200.453  1.00  0.320          H  
ATOM   9853 3HG2 VAL A 621    -147.875-144.908 201.232  1.00  0.320          H  
ATOM   9854  N   CYS A 622    -143.246-145.903 201.278  1.00  0.120          N  
ATOM   9855  CA  CYS A 622    -141.845-146.241 201.040  1.00  0.110          C  
ATOM   9856  C   CYS A 622    -141.330-147.336 201.986  1.00  0.110          C  
ATOM   9857  O   CYS A 622    -140.650-148.285 201.558  1.00  0.100          O  
ATOM   9858  CB  CYS A 622    -141.004-144.997 201.250  1.00  0.160          C  
ATOM   9859  SG  CYS A 622    -141.262-143.732 200.017  1.00  0.160          S  
ATOM   9860  H   CYS A 622    -143.515-144.933 201.474  1.00  0.140          H  
ATOM   9861  HA  CYS A 622    -141.741-146.579 200.012  1.00  0.130          H  
ATOM   9862 1HB  CYS A 622    -141.238-144.568 202.212  1.00  0.190          H  
ATOM   9863 2HB  CYS A 622    -139.974-145.264 201.267  1.00  0.190          H  
ATOM   9864  HG  CYS A 622    -142.508-143.375 200.445  1.00  0.190          H  
ATOM   9865  N   VAL A 623    -141.697-147.231 203.265  1.00  0.120          N  
ATOM   9866  CA  VAL A 623    -141.287-148.212 204.256  1.00  0.140          C  
ATOM   9867  C   VAL A 623    -141.939-149.550 203.942  1.00  0.150          C  
ATOM   9868  O   VAL A 623    -141.265-150.587 203.950  1.00  0.180          O  
ATOM   9869  CB  VAL A 623    -141.645-147.746 205.684  1.00  0.190          C  
ATOM   9870  CG1 VAL A 623    -141.374-148.881 206.702  1.00  0.190          C  
ATOM   9871  CG2 VAL A 623    -140.809-146.488 206.034  1.00  0.190          C  
ATOM   9872  H   VAL A 623    -142.245-146.410 203.542  1.00  0.140          H  
ATOM   9873  HA  VAL A 623    -140.206-148.331 204.195  1.00  0.170          H  
ATOM   9874  HB  VAL A 623    -142.711-147.499 205.722  1.00  0.230          H  
ATOM   9875 1HG1 VAL A 623    -141.637-148.539 207.701  1.00  0.230          H  
ATOM   9876 2HG1 VAL A 623    -141.975-149.760 206.461  1.00  0.230          H  
ATOM   9877 3HG1 VAL A 623    -140.319-149.151 206.675  1.00  0.230          H  
ATOM   9878 1HG2 VAL A 623    -141.067-146.141 207.035  1.00  0.230          H  
ATOM   9879 2HG2 VAL A 623    -139.749-146.733 205.996  1.00  0.230          H  
ATOM   9880 3HG2 VAL A 623    -141.019-145.700 205.317  1.00  0.230          H  
ATOM   9881  N   SER A 624    -143.251-149.526 203.665  1.00  0.150          N  
ATOM   9882  CA  SER A 624    -144.015-150.714 203.328  1.00  0.170          C  
ATOM   9883  C   SER A 624    -143.480-151.371 202.066  1.00  0.160          C  
ATOM   9884  O   SER A 624    -143.422-152.589 201.972  1.00  0.180          O  
ATOM   9885  CB  SER A 624    -145.480-150.372 203.163  1.00  0.230          C  
ATOM   9886  OG  SER A 624    -146.060-149.987 204.385  1.00  0.230          O  
ATOM   9887  H   SER A 624    -143.755-148.638 203.708  1.00  0.180          H  
ATOM   9888  HA  SER A 624    -143.926-151.421 204.148  1.00  0.200          H  
ATOM   9889 1HB  SER A 624    -145.573-149.560 202.445  1.00  0.280          H  
ATOM   9890 2HB  SER A 624    -145.994-151.215 202.764  1.00  0.280          H  
ATOM   9891  HG  SER A 624    -146.964-149.739 204.176  1.00  0.280          H  
ATOM   9892  N   LEU A 625    -143.030-150.608 201.075  1.00  0.140          N  
ATOM   9893  CA  LEU A 625    -142.515-151.283 199.893  1.00  0.140          C  
ATOM   9894  C   LEU A 625    -141.330-152.182 200.263  1.00  0.140          C  
ATOM   9895  O   LEU A 625    -141.296-153.356 199.872  1.00  0.150          O  
ATOM   9896  CB  LEU A 625    -142.078-150.256 198.836  1.00  0.200          C  
ATOM   9897  CG  LEU A 625    -143.184-149.450 198.109  1.00  0.200          C  
ATOM   9898  CD1 LEU A 625    -142.517-148.334 197.288  1.00  0.200          C  
ATOM   9899  CD2 LEU A 625    -144.002-150.364 197.217  1.00  0.200          C  
ATOM   9900  H   LEU A 625    -143.121-149.591 201.121  1.00  0.170          H  
ATOM   9901  HA  LEU A 625    -143.298-151.916 199.492  1.00  0.170          H  
ATOM   9902 1HB  LEU A 625    -141.425-149.538 199.325  1.00  0.240          H  
ATOM   9903 2HB  LEU A 625    -141.509-150.768 198.089  1.00  0.240          H  
ATOM   9904  HG  LEU A 625    -143.840-149.005 198.822  1.00  0.240          H  
ATOM   9905 1HD1 LEU A 625    -143.278-147.748 196.768  1.00  0.240          H  
ATOM   9906 2HD1 LEU A 625    -141.952-147.683 197.944  1.00  0.240          H  
ATOM   9907 3HD1 LEU A 625    -141.854-148.780 196.577  1.00  0.240          H  
ATOM   9908 1HD2 LEU A 625    -144.766-149.771 196.731  1.00  0.240          H  
ATOM   9909 2HD2 LEU A 625    -143.362-150.828 196.473  1.00  0.240          H  
ATOM   9910 3HD2 LEU A 625    -144.485-151.136 197.799  1.00  0.240          H  
ATOM   9911  N   VAL A 626    -140.410-151.700 201.104  1.00  0.130          N  
ATOM   9912  CA  VAL A 626    -139.296-152.580 201.477  1.00  0.140          C  
ATOM   9913  C   VAL A 626    -139.780-153.703 202.376  1.00  0.160          C  
ATOM   9914  O   VAL A 626    -139.448-154.869 202.142  1.00  0.170          O  
ATOM   9915  CB  VAL A 626    -138.147-151.850 202.210  1.00  0.190          C  
ATOM   9916  CG1 VAL A 626    -137.070-152.904 202.718  1.00  0.190          C  
ATOM   9917  CG2 VAL A 626    -137.504-150.851 201.282  1.00  0.190          C  
ATOM   9918  H   VAL A 626    -140.472-150.716 201.412  1.00  0.160          H  
ATOM   9919  HA  VAL A 626    -138.891-153.012 200.564  1.00  0.170          H  
ATOM   9920  HB  VAL A 626    -138.554-151.325 203.080  1.00  0.230          H  
ATOM   9921 1HG1 VAL A 626    -136.268-152.382 203.235  1.00  0.230          H  
ATOM   9922 2HG1 VAL A 626    -137.523-153.619 203.406  1.00  0.230          H  
ATOM   9923 3HG1 VAL A 626    -136.659-153.443 201.864  1.00  0.230          H  
ATOM   9924 1HG2 VAL A 626    -136.715-150.325 201.803  1.00  0.230          H  
ATOM   9925 2HG2 VAL A 626    -137.094-151.360 200.420  1.00  0.230          H  
ATOM   9926 3HG2 VAL A 626    -138.260-150.153 200.958  1.00  0.230          H  
ATOM   9927  N   VAL A 627    -140.560-153.363 203.415  1.00  0.150          N  
ATOM   9928  CA  VAL A 627    -140.997-154.373 204.364  1.00  0.120          C  
ATOM   9929  C   VAL A 627    -141.872-155.442 203.739  1.00  0.100          C  
ATOM   9930  O   VAL A 627    -141.680-156.613 204.015  1.00  0.080          O  
ATOM   9931  CB  VAL A 627    -141.743-153.733 205.565  1.00  0.180          C  
ATOM   9932  CG1 VAL A 627    -142.403-154.838 206.441  1.00  0.180          C  
ATOM   9933  CG2 VAL A 627    -140.736-152.940 206.406  1.00  0.180          C  
ATOM   9934  H   VAL A 627    -140.821-152.384 203.537  1.00  0.180          H  
ATOM   9935  HA  VAL A 627    -140.114-154.853 204.771  1.00  0.140          H  
ATOM   9936  HB  VAL A 627    -142.517-153.074 205.197  1.00  0.220          H  
ATOM   9937 1HG1 VAL A 627    -142.905-154.363 207.281  1.00  0.220          H  
ATOM   9938 2HG1 VAL A 627    -143.139-155.407 205.872  1.00  0.220          H  
ATOM   9939 3HG1 VAL A 627    -141.634-155.518 206.813  1.00  0.220          H  
ATOM   9940 1HG2 VAL A 627    -141.256-152.482 207.248  1.00  0.220          H  
ATOM   9941 2HG2 VAL A 627    -139.957-153.606 206.779  1.00  0.220          H  
ATOM   9942 3HG2 VAL A 627    -140.279-152.160 205.797  1.00  0.220          H  
ATOM   9943  N   PHE A 628    -142.842-155.080 202.915  1.00  0.110          N  
ATOM   9944  CA  PHE A 628    -143.685-156.091 202.318  1.00  0.100          C  
ATOM   9945  C   PHE A 628    -142.854-157.007 201.452  1.00  0.100          C  
ATOM   9946  O   PHE A 628    -143.058-158.216 201.454  1.00  0.100          O  
ATOM   9947  CB  PHE A 628    -144.788-155.463 201.480  1.00  0.140          C  
ATOM   9948  CG  PHE A 628    -145.881-154.745 202.264  1.00  0.140          C  
ATOM   9949  CD1 PHE A 628    -146.089-154.927 203.649  1.00  0.140          C  
ATOM   9950  CD2 PHE A 628    -146.733-153.883 201.590  1.00  0.140          C  
ATOM   9951  CE1 PHE A 628    -147.099-154.259 204.295  1.00  0.140          C  
ATOM   9952  CE2 PHE A 628    -147.746-153.225 202.248  1.00  0.140          C  
ATOM   9953  CZ  PHE A 628    -147.926-153.411 203.599  1.00  0.140          C  
ATOM   9954  H   PHE A 628    -143.001-154.106 202.690  1.00  0.130          H  
ATOM   9955  HA  PHE A 628    -144.117-156.708 203.099  1.00  0.120          H  
ATOM   9956 1HB  PHE A 628    -144.328-154.735 200.819  1.00  0.170          H  
ATOM   9957 2HB  PHE A 628    -145.252-156.226 200.859  1.00  0.170          H  
ATOM   9958  HD1 PHE A 628    -145.462-155.588 204.232  1.00  0.170          H  
ATOM   9959  HD2 PHE A 628    -146.601-153.727 200.527  1.00  0.170          H  
ATOM   9960  HE1 PHE A 628    -147.243-154.404 205.367  1.00  0.170          H  
ATOM   9961  HE2 PHE A 628    -148.401-152.550 201.700  1.00  0.170          H  
ATOM   9962  HZ  PHE A 628    -148.724-152.882 204.119  1.00  0.170          H  
ATOM   9963  N   ALA A 629    -141.917-156.458 200.688  1.00  0.110          N  
ATOM   9964  CA  ALA A 629    -141.083-157.307 199.866  1.00  0.110          C  
ATOM   9965  C   ALA A 629    -140.230-158.298 200.679  1.00  0.090          C  
ATOM   9966  O   ALA A 629    -140.107-159.453 200.284  1.00  0.080          O  
ATOM   9967  CB  ALA A 629    -140.233-156.427 199.006  1.00  0.150          C  
ATOM   9968  H   ALA A 629    -141.778-155.443 200.639  1.00  0.130          H  
ATOM   9969  HA  ALA A 629    -141.714-157.901 199.231  1.00  0.130          H  
ATOM   9970 1HB  ALA A 629    -139.644-157.041 198.378  1.00  0.180          H  
ATOM   9971 2HB  ALA A 629    -140.864-155.778 198.402  1.00  0.180          H  
ATOM   9972 3HB  ALA A 629    -139.614-155.817 199.643  1.00  0.180          H  
ATOM   9973  N   ILE A 630    -139.674-157.891 201.820  1.00  0.120          N  
ATOM   9974  CA  ILE A 630    -138.828-158.820 202.584  1.00  0.170          C  
ATOM   9975  C   ILE A 630    -139.581-159.690 203.601  1.00  0.220          C  
ATOM   9976  O   ILE A 630    -139.145-160.816 203.876  1.00  0.240          O  
ATOM   9977  CB  ILE A 630    -137.654-158.074 203.253  1.00  0.220          C  
ATOM   9978  CG1 ILE A 630    -138.147-157.096 204.352  1.00  0.220          C  
ATOM   9979  CG2 ILE A 630    -136.929-157.337 202.174  1.00  0.220          C  
ATOM   9980  CD1 ILE A 630    -137.067-156.411 205.167  1.00  0.220          C  
ATOM   9981  H   ILE A 630    -139.768-156.904 202.093  1.00  0.140          H  
ATOM   9982  HA  ILE A 630    -138.369-159.499 201.867  1.00  0.200          H  
ATOM   9983  HB  ILE A 630    -136.986-158.794 203.716  1.00  0.260          H  
ATOM   9984 1HG1 ILE A 630    -138.740-156.355 203.887  1.00  0.260          H  
ATOM   9985 2HG1 ILE A 630    -138.761-157.641 205.059  1.00  0.260          H  
ATOM   9986 1HG2 ILE A 630    -136.102-156.834 202.575  1.00  0.260          H  
ATOM   9987 2HG2 ILE A 630    -136.592-158.043 201.416  1.00  0.260          H  
ATOM   9988 3HG2 ILE A 630    -137.600-156.620 201.740  1.00  0.260          H  
ATOM   9989 1HD1 ILE A 630    -137.541-155.762 205.905  1.00  0.260          H  
ATOM   9990 2HD1 ILE A 630    -136.462-157.161 205.673  1.00  0.260          H  
ATOM   9991 3HD1 ILE A 630    -136.436-155.807 204.531  1.00  0.260          H  
ATOM   9992  N   LEU A 631    -140.715-159.191 204.113  1.00  0.260          N  
ATOM   9993  CA  LEU A 631    -141.552-159.809 205.147  1.00  0.360          C  
ATOM   9994  C   LEU A 631    -141.884-161.281 204.956  1.00  0.350          C  
ATOM   9995  O   LEU A 631    -141.898-161.998 205.959  1.00  0.480          O  
ATOM   9996  CB  LEU A 631    -142.856-158.995 205.339  1.00  0.460          C  
ATOM   9997  CG  LEU A 631    -143.935-159.518 206.329  1.00  0.460          C  
ATOM   9998  CD1 LEU A 631    -143.385-159.592 207.763  1.00  0.460          C  
ATOM   9999  CD2 LEU A 631    -145.129-158.556 206.246  1.00  0.460          C  
ATOM  10000  H   LEU A 631    -140.996-158.260 203.816  1.00  0.310          H  
ATOM  10001  HA  LEU A 631    -140.994-159.729 206.077  1.00  0.430          H  
ATOM  10002 1HB  LEU A 631    -142.563-158.034 205.748  1.00  0.560          H  
ATOM  10003 2HB  LEU A 631    -143.323-158.800 204.386  1.00  0.560          H  
ATOM  10004  HG  LEU A 631    -144.260-160.521 206.042  1.00  0.560          H  
ATOM  10005 1HD1 LEU A 631    -144.169-159.950 208.433  1.00  0.560          H  
ATOM  10006 2HD1 LEU A 631    -142.541-160.278 207.817  1.00  0.560          H  
ATOM  10007 3HD1 LEU A 631    -143.062-158.597 208.074  1.00  0.560          H  
ATOM  10008 1HD2 LEU A 631    -145.919-158.890 206.919  1.00  0.560          H  
ATOM  10009 2HD2 LEU A 631    -144.809-157.553 206.532  1.00  0.560          H  
ATOM  10010 3HD2 LEU A 631    -145.507-158.537 205.222  1.00  0.560          H  
ATOM  10011  N   PRO A 632    -142.183-161.801 203.744  1.00  0.280          N  
ATOM  10012  CA  PRO A 632    -142.467-163.192 203.552  1.00  0.270          C  
ATOM  10013  C   PRO A 632    -141.341-164.084 204.065  1.00  0.250          C  
ATOM  10014  O   PRO A 632    -141.601-165.229 204.394  1.00  0.270          O  
ATOM  10015  CB  PRO A 632    -142.682-163.301 202.054  1.00  0.410          C  
ATOM  10016  CG  PRO A 632    -143.164-161.931 201.652  1.00  0.410          C  
ATOM  10017  CD  PRO A 632    -142.393-160.990 202.534  1.00  0.410          C  
ATOM  10018  HA  PRO A 632    -143.413-163.424 204.040  1.00  0.320          H  
ATOM  10019 1HB  PRO A 632    -141.759-163.607 201.573  1.00  0.490          H  
ATOM  10020 2HB  PRO A 632    -143.418-164.084 201.860  1.00  0.490          H  
ATOM  10021 1HG  PRO A 632    -143.001-161.747 200.588  1.00  0.490          H  
ATOM  10022 2HG  PRO A 632    -144.246-161.851 201.812  1.00  0.490          H  
ATOM  10023 1HD  PRO A 632    -141.466-160.735 202.022  1.00  0.490          H  
ATOM  10024 2HD  PRO A 632    -143.006-160.145 202.742  1.00  0.490          H  
ATOM  10025  N   VAL A 633    -140.089-163.618 204.186  1.00  0.240          N  
ATOM  10026  CA  VAL A 633    -139.136-164.589 204.689  1.00  0.270          C  
ATOM  10027  C   VAL A 633    -139.290-164.799 206.211  1.00  0.460          C  
ATOM  10028  O   VAL A 633    -139.552-165.939 206.592  1.00  0.460          O  
ATOM  10029  CB  VAL A 633    -137.670-164.298 204.303  1.00  0.370          C  
ATOM  10030  CG1 VAL A 633    -136.741-165.351 205.032  1.00  0.370          C  
ATOM  10031  CG2 VAL A 633    -137.538-164.410 202.820  1.00  0.370          C  
ATOM  10032  H   VAL A 633    -139.793-162.662 203.949  1.00  0.290          H  
ATOM  10033  HA  VAL A 633    -139.350-165.539 204.220  1.00  0.320          H  
ATOM  10034  HB  VAL A 633    -137.380-163.310 204.589  1.00  0.440          H  
ATOM  10035 1HG1 VAL A 633    -135.709-165.208 204.766  1.00  0.440          H  
ATOM  10036 2HG1 VAL A 633    -136.831-165.263 206.112  1.00  0.440          H  
ATOM  10037 3HG1 VAL A 633    -137.041-166.359 204.728  1.00  0.440          H  
ATOM  10038 1HG2 VAL A 633    -136.516-164.227 202.504  1.00  0.440          H  
ATOM  10039 2HG2 VAL A 633    -137.820-165.396 202.555  1.00  0.440          H  
ATOM  10040 3HG2 VAL A 633    -138.198-163.693 202.341  1.00  0.440          H  
ATOM  10041  N   PRO A 634    -139.105-163.795 207.117  1.00  0.630          N  
ATOM  10042  CA  PRO A 634    -139.245-163.978 208.557  1.00  0.860          C  
ATOM  10043  C   PRO A 634    -140.635-164.427 209.001  1.00  0.930          C  
ATOM  10044  O   PRO A 634    -140.763-165.101 210.027  1.00  1.080          O  
ATOM  10045  CB  PRO A 634    -138.900-162.588 209.117  1.00  1.290          C  
ATOM  10046  CG  PRO A 634    -139.110-161.639 207.974  1.00  1.290          C  
ATOM  10047  CD  PRO A 634    -138.722-162.424 206.745  1.00  1.290          C  
ATOM  10048  HA  PRO A 634    -138.485-164.695 208.888  1.00  1.030          H  
ATOM  10049 1HB  PRO A 634    -139.560-162.363 209.973  1.00  1.550          H  
ATOM  10050 2HB  PRO A 634    -137.870-162.580 209.500  1.00  1.550          H  
ATOM  10051 1HG  PRO A 634    -140.161-161.310 207.943  1.00  1.550          H  
ATOM  10052 2HG  PRO A 634    -138.498-160.738 208.106  1.00  1.550          H  
ATOM  10053 1HD  PRO A 634    -139.285-162.038 205.932  1.00  1.550          H  
ATOM  10054 2HD  PRO A 634    -137.646-162.344 206.585  1.00  1.550          H  
ATOM  10055  N   VAL A 635    -141.685-164.134 208.217  1.00  0.840          N  
ATOM  10056  CA  VAL A 635    -142.996-164.577 208.637  1.00  0.990          C  
ATOM  10057  C   VAL A 635    -143.162-166.078 208.388  1.00  0.920          C  
ATOM  10058  O   VAL A 635    -143.987-166.708 209.040  1.00  0.790          O  
ATOM  10059  CB  VAL A 635    -144.120-163.763 207.972  1.00  1.330          C  
ATOM  10060  CG1 VAL A 635    -144.290-164.171 206.562  1.00  1.330          C  
ATOM  10061  CG2 VAL A 635    -145.424-163.918 208.768  1.00  1.330          C  
ATOM  10062  H   VAL A 635    -141.617-163.541 207.381  1.00  1.010          H  
ATOM  10063  HA  VAL A 635    -143.080-164.406 209.708  1.00  1.190          H  
ATOM  10064  HB  VAL A 635    -143.815-162.715 207.963  1.00  1.590          H  
ATOM  10065 1HG1 VAL A 635    -145.043-163.546 206.089  1.00  1.590          H  
ATOM  10066 2HG1 VAL A 635    -143.351-164.043 206.089  1.00  1.590          H  
ATOM  10067 3HG1 VAL A 635    -144.596-165.210 206.488  1.00  1.590          H  
ATOM  10068 1HG2 VAL A 635    -146.202-163.313 208.309  1.00  1.590          H  
ATOM  10069 2HG2 VAL A 635    -145.740-164.958 208.777  1.00  1.590          H  
ATOM  10070 3HG2 VAL A 635    -145.263-163.584 209.794  1.00  1.590          H  
ATOM  10071  N   VAL A 636    -142.444-166.643 207.413  1.00  1.020          N  
ATOM  10072  CA  VAL A 636    -142.522-168.065 207.150  1.00  1.000          C  
ATOM  10073  C   VAL A 636    -141.617-168.790 208.120  1.00  1.050          C  
ATOM  10074  O   VAL A 636    -141.998-169.797 208.729  1.00  1.180          O  
ATOM  10075  CB  VAL A 636    -142.174-168.398 205.686  1.00  1.410          C  
ATOM  10076  CG1 VAL A 636    -142.106-169.947 205.456  1.00  1.410          C  
ATOM  10077  CG2 VAL A 636    -143.250-167.794 204.805  1.00  1.410          C  
ATOM  10078  H   VAL A 636    -141.765-166.098 206.876  1.00  1.220          H  
ATOM  10079  HA  VAL A 636    -143.530-168.370 207.334  1.00  1.200          H  
ATOM  10080  HB  VAL A 636    -141.197-167.971 205.442  1.00  1.690          H  
ATOM  10081 1HG1 VAL A 636    -141.860-170.153 204.425  1.00  1.690          H  
ATOM  10082 2HG1 VAL A 636    -141.356-170.371 206.091  1.00  1.690          H  
ATOM  10083 3HG1 VAL A 636    -143.030-170.418 205.679  1.00  1.690          H  
ATOM  10084 1HG2 VAL A 636    -143.052-167.999 203.768  1.00  1.690          H  
ATOM  10085 2HG2 VAL A 636    -144.173-168.220 205.078  1.00  1.690          H  
ATOM  10086 3HG2 VAL A 636    -143.302-166.730 204.964  1.00  1.690          H  
ATOM  10087  N   PHE A 637    -140.415-168.231 208.271  1.00  1.000          N  
ATOM  10088  CA  PHE A 637    -139.360-168.734 209.125  1.00  1.120          C  
ATOM  10089  C   PHE A 637    -139.922-168.943 210.533  1.00  1.500          C  
ATOM  10090  O   PHE A 637    -139.654-169.961 211.161  1.00  1.690          O  
ATOM  10091  CB  PHE A 637    -138.219-167.716 209.107  1.00  1.520          C  
ATOM  10092  CG  PHE A 637    -136.924-168.071 209.762  1.00  1.520          C  
ATOM  10093  CD1 PHE A 637    -136.036-168.843 209.076  1.00  1.520          C  
ATOM  10094  CD2 PHE A 637    -136.561-167.604 211.005  1.00  1.520          C  
ATOM  10095  CE1 PHE A 637    -134.814-169.146 209.594  1.00  1.520          C  
ATOM  10096  CE2 PHE A 637    -135.330-167.914 211.541  1.00  1.520          C  
ATOM  10097  CZ  PHE A 637    -134.453-168.688 210.818  1.00  1.520          C  
ATOM  10098  H   PHE A 637    -140.192-167.410 207.708  1.00  1.200          H  
ATOM  10099  HA  PHE A 637    -139.008-169.686 208.733  1.00  1.340          H  
ATOM  10100 1HB  PHE A 637    -138.011-167.445 208.070  1.00  1.820          H  
ATOM  10101 2HB  PHE A 637    -138.581-166.827 209.592  1.00  1.820          H  
ATOM  10102  HD1 PHE A 637    -136.320-169.205 208.100  1.00  1.820          H  
ATOM  10103  HD2 PHE A 637    -137.245-166.980 211.554  1.00  1.820          H  
ATOM  10104  HE1 PHE A 637    -134.127-169.745 209.025  1.00  1.820          H  
ATOM  10105  HE2 PHE A 637    -135.051-167.538 212.525  1.00  1.820          H  
ATOM  10106  HZ  PHE A 637    -133.468-168.937 211.217  1.00  1.820          H  
ATOM  10107  N   ILE A 638    -140.690-167.968 211.038  1.00  1.620          N  
ATOM  10108  CA  ILE A 638    -141.299-168.084 212.358  1.00  2.070          C  
ATOM  10109  C   ILE A 638    -142.782-168.545 212.397  1.00  2.460          C  
ATOM  10110  O   ILE A 638    -143.137-169.349 213.269  1.00  2.910          O  
ATOM  10111  CB  ILE A 638    -141.121-166.776 213.155  1.00  2.720          C  
ATOM  10112  CG1 ILE A 638    -139.586-166.425 213.286  1.00  2.720          C  
ATOM  10113  CG2 ILE A 638    -141.787-166.867 214.539  1.00  2.720          C  
ATOM  10114  CD1 ILE A 638    -138.659-167.512 213.953  1.00  2.720          C  
ATOM  10115  H   ILE A 638    -140.832-167.105 210.509  1.00  1.940          H  
ATOM  10116  HA  ILE A 638    -140.749-168.845 212.890  1.00  2.480          H  
ATOM  10117  HB  ILE A 638    -141.582-165.961 212.591  1.00  3.260          H  
ATOM  10118 1HG1 ILE A 638    -139.213-166.210 212.290  1.00  3.260          H  
ATOM  10119 2HG1 ILE A 638    -139.505-165.518 213.881  1.00  3.260          H  
ATOM  10120 1HG2 ILE A 638    -141.652-165.922 215.061  1.00  3.260          H  
ATOM  10121 2HG2 ILE A 638    -142.852-167.062 214.439  1.00  3.260          H  
ATOM  10122 3HG2 ILE A 638    -141.337-167.667 215.117  1.00  3.260          H  
ATOM  10123 1HD1 ILE A 638    -137.639-167.133 213.990  1.00  3.260          H  
ATOM  10124 2HD1 ILE A 638    -138.992-167.722 214.966  1.00  3.260          H  
ATOM  10125 3HD1 ILE A 638    -138.661-168.436 213.378  1.00  3.260          H  
ATOM  10126  N   VAL A 639    -143.675-168.020 211.538  1.00  2.440          N  
ATOM  10127  CA  VAL A 639    -145.098-168.344 211.672  1.00  2.490          C  
ATOM  10128  C   VAL A 639    -145.659-169.361 210.663  1.00  3.120          C  
ATOM  10129  O   VAL A 639    -146.254-170.353 211.083  1.00  3.860          O  
ATOM  10130  CB  VAL A 639    -145.928-167.042 211.603  1.00  3.470          C  
ATOM  10131  CG1 VAL A 639    -147.433-167.348 211.691  1.00  3.470          C  
ATOM  10132  CG2 VAL A 639    -145.474-166.112 212.721  1.00  3.470          C  
ATOM  10133  H   VAL A 639    -143.415-167.392 210.784  1.00  2.930          H  
ATOM  10134  HA  VAL A 639    -145.243-168.765 212.666  1.00  2.990          H  
ATOM  10135  HB  VAL A 639    -145.763-166.559 210.655  1.00  4.160          H  
ATOM  10136 1HG1 VAL A 639    -147.993-166.416 211.634  1.00  4.160          H  
ATOM  10137 2HG1 VAL A 639    -147.746-167.995 210.873  1.00  4.160          H  
ATOM  10138 3HG1 VAL A 639    -147.646-167.842 212.639  1.00  4.160          H  
ATOM  10139 1HG2 VAL A 639    -146.037-165.183 212.675  1.00  4.160          H  
ATOM  10140 2HG2 VAL A 639    -145.641-166.595 213.682  1.00  4.160          H  
ATOM  10141 3HG2 VAL A 639    -144.413-165.895 212.607  1.00  4.160          H  
ATOM  10142  N   ARG A 640    -145.503-169.138 209.342  1.00  3.080          N  
ATOM  10143  CA  ARG A 640    -146.119-170.051 208.342  1.00  4.080          C  
ATOM  10144  C   ARG A 640    -145.713-171.500 208.594  1.00  4.580          C  
ATOM  10145  O   ARG A 640    -146.540-172.405 208.409  1.00  5.560          O  
ATOM  10146  CB  ARG A 640    -145.800-169.727 206.892  1.00  5.310          C  
ATOM  10147  CG  ARG A 640    -146.609-170.550 205.834  1.00  5.310          C  
ATOM  10148  CD  ARG A 640    -146.171-170.312 204.385  1.00  5.310          C  
ATOM  10149  NE  ARG A 640    -146.428-168.952 203.875  1.00  5.310          N  
ATOM  10150  CZ  ARG A 640    -147.584-168.508 203.336  1.00  5.310          C  
ATOM  10151  NH1 ARG A 640    -148.634-169.300 203.233  1.00  5.310          N  
ATOM  10152  NH2 ARG A 640    -147.654-167.260 202.903  1.00  5.310          N  
ATOM  10153  H   ARG A 640    -144.978-168.308 209.060  1.00  3.700          H  
ATOM  10154  HA  ARG A 640    -147.201-169.982 208.449  1.00  4.900          H  
ATOM  10155 1HB  ARG A 640    -145.927-168.663 206.699  1.00  6.370          H  
ATOM  10156 2HB  ARG A 640    -144.804-169.989 206.728  1.00  6.370          H  
ATOM  10157 1HG  ARG A 640    -146.487-171.612 206.024  1.00  6.370          H  
ATOM  10158 2HG  ARG A 640    -147.665-170.295 205.918  1.00  6.370          H  
ATOM  10159 1HD  ARG A 640    -145.099-170.492 204.314  1.00  6.370          H  
ATOM  10160 2HD  ARG A 640    -146.680-171.021 203.739  1.00  6.370          H  
ATOM  10161  HE  ARG A 640    -145.663-168.293 203.909  1.00  6.370          H  
ATOM  10162 1HH1 ARG A 640    -148.589-170.253 203.556  1.00  6.370          H  
ATOM  10163 2HH1 ARG A 640    -149.491-168.952 202.825  1.00  6.370          H  
ATOM  10164 1HH2 ARG A 640    -146.850-166.654 202.978  1.00  6.370          H  
ATOM  10165 2HH2 ARG A 640    -148.507-166.911 202.493  1.00  6.370          H  
ATOM  10166  N   ARG A 641    -144.475-171.718 209.099  1.00  4.310          N  
ATOM  10167  CA  ARG A 641    -143.948-173.052 209.412  1.00  4.520          C  
ATOM  10168  C   ARG A 641    -144.917-173.890 210.249  1.00  3.840          C  
ATOM  10169  O   ARG A 641    -144.833-175.115 210.236  1.00  4.370          O  
ATOM  10170  CB  ARG A 641    -142.637-172.955 210.183  1.00  6.240          C  
ATOM  10171  CG  ARG A 641    -142.723-172.299 211.567  1.00  6.240          C  
ATOM  10172  CD  ARG A 641    -141.411-172.313 212.260  1.00  6.240          C  
ATOM  10173  NE  ARG A 641    -141.414-171.507 213.501  1.00  6.240          N  
ATOM  10174  CZ  ARG A 641    -140.382-171.397 214.378  1.00  6.240          C  
ATOM  10175  NH1 ARG A 641    -139.255-172.026 214.166  1.00  6.240          N  
ATOM  10176  NH2 ARG A 641    -140.511-170.651 215.464  1.00  6.240          N  
ATOM  10177  H   ARG A 641    -143.827-170.926 209.169  1.00  5.170          H  
ATOM  10178  HA  ARG A 641    -143.761-173.570 208.471  1.00  5.420          H  
ATOM  10179 1HB  ARG A 641    -142.253-173.930 210.345  1.00  7.490          H  
ATOM  10180 2HB  ARG A 641    -141.901-172.398 209.594  1.00  7.490          H  
ATOM  10181 1HG  ARG A 641    -143.040-171.267 211.448  1.00  7.490          H  
ATOM  10182 2HG  ARG A 641    -143.430-172.822 212.200  1.00  7.490          H  
ATOM  10183 1HD  ARG A 641    -141.197-173.341 212.541  1.00  7.490          H  
ATOM  10184 2HD  ARG A 641    -140.647-171.974 211.606  1.00  7.490          H  
ATOM  10185  HE  ARG A 641    -142.248-170.935 213.687  1.00  7.490          H  
ATOM  10186 1HH1 ARG A 641    -139.139-172.586 213.345  1.00  7.490          H  
ATOM  10187 2HH1 ARG A 641    -138.494-171.960 214.869  1.00  7.490          H  
ATOM  10188 1HH2 ARG A 641    -141.388-170.186 215.659  1.00  7.490          H  
ATOM  10189 2HH2 ARG A 641    -139.737-170.563 216.114  1.00  7.490          H  
ATOM  10190  N   PHE A 642    -145.850-173.234 210.954  1.00  2.870          N  
ATOM  10191  CA  PHE A 642    -146.867-173.848 211.794  1.00  2.360          C  
ATOM  10192  C   PHE A 642    -147.518-175.041 211.132  1.00  2.810          C  
ATOM  10193  O   PHE A 642    -147.779-176.046 211.792  1.00  2.590          O  
ATOM  10194  CB  PHE A 642    -147.961-172.840 212.116  1.00  3.510          C  
ATOM  10195  CG  PHE A 642    -149.127-173.448 212.826  1.00  3.510          C  
ATOM  10196  CD1 PHE A 642    -149.083-173.735 214.178  1.00  3.510          C  
ATOM  10197  CD2 PHE A 642    -150.285-173.747 212.116  1.00  3.510          C  
ATOM  10198  CE1 PHE A 642    -150.168-174.307 214.805  1.00  3.510          C  
ATOM  10199  CE2 PHE A 642    -151.363-174.313 212.739  1.00  3.510          C  
ATOM  10200  CZ  PHE A 642    -151.307-174.594 214.087  1.00  3.510          C  
ATOM  10201  H   PHE A 642    -145.865-172.212 210.893  1.00  3.440          H  
ATOM  10202  HA  PHE A 642    -146.394-174.179 212.718  1.00  2.830          H  
ATOM  10203 1HB  PHE A 642    -147.553-172.039 212.731  1.00  4.210          H  
ATOM  10204 2HB  PHE A 642    -148.318-172.386 211.188  1.00  4.210          H  
ATOM  10205  HD1 PHE A 642    -148.178-173.508 214.741  1.00  4.210          H  
ATOM  10206  HD2 PHE A 642    -150.331-173.528 211.043  1.00  4.210          H  
ATOM  10207  HE1 PHE A 642    -150.124-174.534 215.869  1.00  4.210          H  
ATOM  10208  HE2 PHE A 642    -152.263-174.544 212.166  1.00  4.210          H  
ATOM  10209  HZ  PHE A 642    -152.163-175.048 214.584  1.00  4.210          H  
ATOM  10210  N   ASN A 643    -147.766-174.932 209.828  1.00  3.770          N  
ATOM  10211  CA  ASN A 643    -148.461-175.930 209.030  1.00  4.620          C  
ATOM  10212  C   ASN A 643    -147.782-177.315 209.037  1.00  4.590          C  
ATOM  10213  O   ASN A 643    -148.378-178.313 208.600  1.00  5.570          O  
ATOM  10214  CB  ASN A 643    -148.609-175.406 207.621  1.00  6.130          C  
ATOM  10215  CG  ASN A 643    -149.604-174.263 207.547  1.00  6.130          C  
ATOM  10216  OD1 ASN A 643    -150.448-174.060 208.431  1.00  6.130          O  
ATOM  10217  ND2 ASN A 643    -149.516-173.503 206.489  1.00  6.130          N  
ATOM  10218  H   ASN A 643    -147.478-174.061 209.368  1.00  4.520          H  
ATOM  10219  HA  ASN A 643    -149.458-176.062 209.452  1.00  5.540          H  
ATOM  10220 1HB  ASN A 643    -147.639-175.050 207.263  1.00  7.350          H  
ATOM  10221 2HB  ASN A 643    -148.934-176.209 206.961  1.00  7.350          H  
ATOM  10222 1HD2 ASN A 643    -150.143-172.733 206.375  1.00  7.350          H  
ATOM  10223 2HD2 ASN A 643    -148.827-173.694 205.792  1.00  7.350          H  
ATOM  10224  N   LEU A 644    -146.552-177.408 209.565  1.00  3.520          N  
ATOM  10225  CA  LEU A 644    -145.883-178.698 209.669  1.00  3.550          C  
ATOM  10226  C   LEU A 644    -146.702-179.591 210.592  1.00  3.630          C  
ATOM  10227  O   LEU A 644    -146.543-180.798 210.576  1.00  4.040          O  
ATOM  10228  CB  LEU A 644    -144.466-178.626 210.263  1.00  4.960          C  
ATOM  10229  CG  LEU A 644    -144.317-178.640 211.832  1.00  4.960          C  
ATOM  10230  CD1 LEU A 644    -142.935-179.041 212.164  1.00  4.960          C  
ATOM  10231  CD2 LEU A 644    -144.606-177.280 212.427  1.00  4.960          C  
ATOM  10232  H   LEU A 644    -146.070-176.564 209.896  1.00  4.220          H  
ATOM  10233  HA  LEU A 644    -145.829-179.157 208.680  1.00  4.260          H  
ATOM  10234 1HB  LEU A 644    -143.897-179.444 209.869  1.00  5.950          H  
ATOM  10235 2HB  LEU A 644    -144.018-177.712 209.911  1.00  5.950          H  
ATOM  10236  HG  LEU A 644    -144.978-179.383 212.264  1.00  5.950          H  
ATOM  10237 1HD1 LEU A 644    -142.846-179.060 213.205  1.00  5.950          H  
ATOM  10238 2HD1 LEU A 644    -142.718-180.022 211.752  1.00  5.950          H  
ATOM  10239 3HD1 LEU A 644    -142.267-178.339 211.777  1.00  5.950          H  
ATOM  10240 1HD2 LEU A 644    -144.481-177.324 213.505  1.00  5.950          H  
ATOM  10241 2HD2 LEU A 644    -143.920-176.548 212.016  1.00  5.950          H  
ATOM  10242 3HD2 LEU A 644    -145.606-176.989 212.205  1.00  5.950          H  
ATOM  10243  N   ILE A 645    -147.554-178.983 211.434  1.00  3.590          N  
ATOM  10244  CA  ILE A 645    -148.411-179.670 212.381  1.00  4.260          C  
ATOM  10245  C   ILE A 645    -149.433-180.578 211.663  1.00  5.620          C  
ATOM  10246  O   ILE A 645    -150.018-181.469 212.279  1.00  6.150          O  
ATOM  10247  CB  ILE A 645    -149.154-178.616 213.256  1.00  5.700          C  
ATOM  10248  CG1 ILE A 645    -149.699-179.216 214.578  1.00  5.700          C  
ATOM  10249  CG2 ILE A 645    -150.315-177.967 212.469  1.00  5.700          C  
ATOM  10250  CD1 ILE A 645    -148.605-179.617 215.586  1.00  5.700          C  
ATOM  10251  H   ILE A 645    -147.604-177.959 211.409  1.00  4.310          H  
ATOM  10252  HA  ILE A 645    -147.781-180.297 212.999  1.00  5.110          H  
ATOM  10253  HB  ILE A 645    -148.448-177.830 213.520  1.00  6.840          H  
ATOM  10254 1HG1 ILE A 645    -150.343-178.479 215.051  1.00  6.840          H  
ATOM  10255 2HG1 ILE A 645    -150.298-180.094 214.349  1.00  6.840          H  
ATOM  10256 1HG2 ILE A 645    -150.778-177.215 213.085  1.00  6.840          H  
ATOM  10257 2HG2 ILE A 645    -149.939-177.501 211.563  1.00  6.840          H  
ATOM  10258 3HG2 ILE A 645    -151.072-178.708 212.201  1.00  6.840          H  
ATOM  10259 1HD1 ILE A 645    -149.076-180.020 216.486  1.00  6.840          H  
ATOM  10260 2HD1 ILE A 645    -147.940-180.366 215.183  1.00  6.840          H  
ATOM  10261 3HD1 ILE A 645    -148.022-178.734 215.847  1.00  6.840          H  
ATOM  10262  N   ASP A 646    -149.725-180.287 210.386  1.00  6.280          N  
ATOM  10263  CA  ASP A 646    -150.653-181.091 209.605  1.00  7.660          C  
ATOM  10264  C   ASP A 646    -149.894-182.131 208.771  1.00  7.980          C  
ATOM  10265  O   ASP A 646    -150.387-183.243 208.547  1.00  9.020          O  
ATOM  10266  CB  ASP A 646    -151.488-180.195 208.689  1.00 10.170          C  
ATOM  10267  CG  ASP A 646    -152.391-179.220 209.452  1.00 10.170          C  
ATOM  10268  OD1 ASP A 646    -153.204-179.652 210.239  1.00 10.170          O  
ATOM  10269  OD2 ASP A 646    -152.256-178.040 209.226  1.00 10.170          O  
ATOM  10270  H   ASP A 646    -149.240-179.517 209.928  1.00  7.540          H  
ATOM  10271  HA  ASP A 646    -151.321-181.614 210.286  1.00  9.190          H  
ATOM  10272 1HB  ASP A 646    -150.815-179.614 208.052  1.00 12.210          H  
ATOM  10273 2HB  ASP A 646    -152.102-180.814 208.039  1.00 12.210          H  
ATOM  10274  N   ASP A 647    -148.693-181.759 208.309  1.00  7.230          N  
ATOM  10275  CA  ASP A 647    -147.850-182.643 207.486  1.00  7.740          C  
ATOM  10276  C   ASP A 647    -146.350-182.416 207.843  1.00  7.000          C  
ATOM  10277  O   ASP A 647    -145.778-181.403 207.425  1.00  6.920          O  
ATOM  10278  CB  ASP A 647    -148.107-182.388 205.989  1.00 10.630          C  
ATOM  10279  CG  ASP A 647    -147.373-183.367 205.042  1.00 10.630          C  
ATOM  10280  OD1 ASP A 647    -146.595-184.158 205.525  1.00 10.630          O  
ATOM  10281  OD2 ASP A 647    -147.614-183.315 203.851  1.00 10.630          O  
ATOM  10282  H   ASP A 647    -148.378-180.811 208.518  1.00  8.680          H  
ATOM  10283  HA  ASP A 647    -148.142-183.664 207.686  1.00  9.290          H  
ATOM  10284 1HB  ASP A 647    -149.176-182.462 205.797  1.00 12.760          H  
ATOM  10285 2HB  ASP A 647    -147.803-181.372 205.744  1.00 12.760          H  
ATOM  10286  N   SER A 648    -145.693-183.329 208.611  1.00  7.040          N  
ATOM  10287  CA  SER A 648    -146.214-184.622 209.076  1.00  6.580          C  
ATOM  10288  C   SER A 648    -147.249-184.480 210.183  1.00  6.120          C  
ATOM  10289  O   SER A 648    -147.644-183.380 210.538  1.00  6.320          O  
ATOM  10290  CB  SER A 648    -145.067-185.488 209.552  1.00  9.400          C  
ATOM  10291  OG  SER A 648    -145.513-186.721 210.041  1.00  9.400          O  
ATOM  10292  H   SER A 648    -144.740-183.116 208.858  1.00  8.450          H  
ATOM  10293  HA  SER A 648    -146.667-185.136 208.227  1.00  7.900          H  
ATOM  10294 1HB  SER A 648    -144.373-185.654 208.728  1.00 11.280          H  
ATOM  10295 2HB  SER A 648    -144.519-184.980 210.327  1.00 11.280          H  
ATOM  10296  HG  SER A 648    -144.666-187.216 210.241  1.00 11.280          H  
ATOM  10297  N   SER A 649    -147.689-185.576 210.770  1.00  5.600          N  
ATOM  10298  CA  SER A 649    -148.817-185.414 211.689  1.00  5.130          C  
ATOM  10299  C   SER A 649    -148.473-184.594 212.932  1.00  3.770          C  
ATOM  10300  O   SER A 649    -147.344-184.623 213.425  1.00  3.340          O  
ATOM  10301  CB  SER A 649    -149.378-186.772 212.078  1.00  7.370          C  
ATOM  10302  OG  SER A 649    -148.483-187.504 212.868  1.00  7.370          O  
ATOM  10303  H   SER A 649    -147.282-186.481 210.540  1.00  6.720          H  
ATOM  10304  HA  SER A 649    -149.599-184.872 211.153  1.00  6.160          H  
ATOM  10305 1HB  SER A 649    -150.316-186.640 212.615  1.00  8.840          H  
ATOM  10306 2HB  SER A 649    -149.603-187.333 211.171  1.00  8.840          H  
ATOM  10307  HG  SER A 649    -148.891-188.368 212.989  1.00  8.840          H  
ATOM  10308  N   GLY A 650    -149.517-184.033 213.555  1.00  3.210          N  
ATOM  10309  CA  GLY A 650    -149.438-183.172 214.744  1.00  2.120          C  
ATOM  10310  C   GLY A 650    -148.762-183.787 215.955  1.00  1.690          C  
ATOM  10311  O   GLY A 650    -148.326-183.076 216.867  1.00  1.490          O  
ATOM  10312  H   GLY A 650    -150.414-184.102 213.097  1.00  3.850          H  
ATOM  10313 1HA  GLY A 650    -148.900-182.273 214.459  1.00  2.540          H  
ATOM  10314 2HA  GLY A 650    -150.443-182.851 215.013  1.00  2.540          H  
ATOM  10315  N   ASN A 651    -148.606-185.104 215.925  1.00  1.840          N  
ATOM  10316  CA  ASN A 651    -147.960-185.883 216.963  1.00  1.770          C  
ATOM  10317  C   ASN A 651    -146.515-185.427 217.133  1.00  1.650          C  
ATOM  10318  O   ASN A 651    -145.925-185.607 218.197  1.00  2.230          O  
ATOM  10319  CB  ASN A 651    -148.013-187.358 216.632  1.00  2.510          C  
ATOM  10320  CG  ASN A 651    -149.388-187.944 216.793  1.00  2.510          C  
ATOM  10321  OD1 ASN A 651    -150.255-187.390 217.480  1.00  2.510          O  
ATOM  10322  ND2 ASN A 651    -149.607-189.072 216.170  1.00  2.510          N  
ATOM  10323  H   ASN A 651    -148.973-185.582 215.115  1.00  2.210          H  
ATOM  10324  HA  ASN A 651    -148.477-185.710 217.909  1.00  2.120          H  
ATOM  10325 1HB  ASN A 651    -147.687-187.504 215.599  1.00  3.010          H  
ATOM  10326 2HB  ASN A 651    -147.319-187.900 217.273  1.00  3.010          H  
ATOM  10327 1HD2 ASN A 651    -150.502-189.517 216.239  1.00  3.010          H  
ATOM  10328 2HD2 ASN A 651    -148.882-189.496 215.628  1.00  3.010          H  
ATOM  10329  N   LEU A 652    -145.961-184.770 216.110  1.00  1.560          N  
ATOM  10330  CA  LEU A 652    -144.597-184.282 216.154  1.00  1.570          C  
ATOM  10331  C   LEU A 652    -144.404-183.373 217.363  1.00  1.300          C  
ATOM  10332  O   LEU A 652    -143.410-183.490 218.087  1.00  1.340          O  
ATOM  10333  CB  LEU A 652    -144.326-183.368 214.930  1.00  2.190          C  
ATOM  10334  CG  LEU A 652    -144.226-183.935 213.479  1.00  2.190          C  
ATOM  10335  CD1 LEU A 652    -144.275-182.725 212.490  1.00  2.190          C  
ATOM  10336  CD2 LEU A 652    -142.928-184.691 213.292  1.00  2.190          C  
ATOM  10337  H   LEU A 652    -146.508-184.642 215.251  1.00  1.870          H  
ATOM  10338  HA  LEU A 652    -143.907-185.121 216.208  1.00  1.880          H  
ATOM  10339 1HB  LEU A 652    -145.094-182.594 214.911  1.00  2.630          H  
ATOM  10340 2HB  LEU A 652    -143.388-182.897 215.118  1.00  2.630          H  
ATOM  10341  HG  LEU A 652    -145.043-184.594 213.276  1.00  2.630          H  
ATOM  10342 1HD1 LEU A 652    -144.216-183.065 211.469  1.00  2.630          H  
ATOM  10343 2HD1 LEU A 652    -145.224-182.185 212.619  1.00  2.630          H  
ATOM  10344 3HD1 LEU A 652    -143.452-182.061 212.687  1.00  2.630          H  
ATOM  10345 1HD2 LEU A 652    -142.863-185.070 212.269  1.00  2.630          H  
ATOM  10346 2HD2 LEU A 652    -142.095-184.017 213.482  1.00  2.630          H  
ATOM  10347 3HD2 LEU A 652    -142.893-185.525 213.983  1.00  2.630          H  
ATOM  10348  N   ALA A 653    -145.397-182.531 217.648  1.00  1.930          N  
ATOM  10349  CA  ALA A 653    -145.255-181.520 218.679  1.00  3.090          C  
ATOM  10350  C   ALA A 653    -145.396-182.082 220.076  1.00  3.450          C  
ATOM  10351  O   ALA A 653    -145.175-181.366 221.051  1.00  4.330          O  
ATOM  10352  CB  ALA A 653    -146.281-180.428 218.467  1.00  3.860          C  
ATOM  10353  H   ALA A 653    -146.273-182.577 217.114  1.00  2.320          H  
ATOM  10354  HA  ALA A 653    -144.262-181.087 218.590  1.00  3.710          H  
ATOM  10355 1HB  ALA A 653    -146.151-179.653 219.220  1.00  4.630          H  
ATOM  10356 2HB  ALA A 653    -146.157-179.999 217.478  1.00  4.630          H  
ATOM  10357 3HB  ALA A 653    -147.280-180.859 218.552  1.00  4.630          H  
ATOM  10358  N   SER A 654    -145.765-183.354 220.201  1.00  3.270          N  
ATOM  10359  CA  SER A 654    -145.923-183.939 221.518  1.00  4.290          C  
ATOM  10360  C   SER A 654    -144.576-184.329 222.108  1.00  4.140          C  
ATOM  10361  O   SER A 654    -144.479-184.642 223.298  1.00  5.140          O  
ATOM  10362  CB  SER A 654    -146.821-185.162 221.461  1.00  5.600          C  
ATOM  10363  OG  SER A 654    -146.196-186.226 220.791  1.00  5.600          O  
ATOM  10364  H   SER A 654    -145.913-183.945 219.381  1.00  3.920          H  
ATOM  10365  HA  SER A 654    -146.381-183.197 222.172  1.00  5.150          H  
ATOM  10366 1HB  SER A 654    -147.069-185.467 222.475  1.00  6.720          H  
ATOM  10367 2HB  SER A 654    -147.752-184.908 220.954  1.00  6.720          H  
ATOM  10368  HG  SER A 654    -146.244-186.026 219.838  1.00  6.720          H  
ATOM  10369  N   VAL A 655    -143.531-184.358 221.266  1.00  3.040          N  
ATOM  10370  CA  VAL A 655    -142.207-184.755 221.700  1.00  3.110          C  
ATOM  10371  C   VAL A 655    -141.210-183.776 221.155  1.00  2.160          C  
ATOM  10372  O   VAL A 655    -140.058-183.697 221.586  1.00  2.360          O  
ATOM  10373  CB  VAL A 655    -141.905-186.178 221.219  1.00  4.330          C  
ATOM  10374  CG1 VAL A 655    -142.832-187.182 221.867  1.00  4.330          C  
ATOM  10375  CG2 VAL A 655    -142.122-186.244 219.686  1.00  4.330          C  
ATOM  10376  H   VAL A 655    -143.637-184.049 220.292  1.00  3.650          H  
ATOM  10377  HA  VAL A 655    -142.166-184.729 222.789  1.00  3.730          H  
ATOM  10378  HB  VAL A 655    -140.893-186.428 221.487  1.00  5.190          H  
ATOM  10379 1HG1 VAL A 655    -142.591-188.180 221.512  1.00  5.190          H  
ATOM  10380 2HG1 VAL A 655    -142.705-187.137 222.948  1.00  5.190          H  
ATOM  10381 3HG1 VAL A 655    -143.859-186.955 221.615  1.00  5.190          H  
ATOM  10382 1HG2 VAL A 655    -141.919-187.248 219.341  1.00  5.190          H  
ATOM  10383 2HG2 VAL A 655    -143.158-185.997 219.445  1.00  5.190          H  
ATOM  10384 3HG2 VAL A 655    -141.463-185.547 219.173  1.00  5.190          H  
ATOM  10385  N   THR A 656    -141.704-182.998 220.207  1.00  1.420          N  
ATOM  10386  CA  THR A 656    -141.012-181.986 219.408  1.00  1.460          C  
ATOM  10387  C   THR A 656    -140.013-182.662 218.478  1.00  1.340          C  
ATOM  10388  O   THR A 656    -140.223-182.709 217.267  1.00  1.800          O  
ATOM  10389  CB  THR A 656    -140.260-180.955 220.271  1.00  2.030          C  
ATOM  10390  OG1 THR A 656    -139.171-181.582 220.968  1.00  2.030          O  
ATOM  10391  CG2 THR A 656    -141.204-180.313 221.294  1.00  2.030          C  
ATOM  10392  H   THR A 656    -142.671-183.194 219.934  1.00  1.700          H  
ATOM  10393  HA  THR A 656    -141.750-181.467 218.796  1.00  1.750          H  
ATOM  10394  HB  THR A 656    -139.861-180.181 219.623  1.00  2.430          H  
ATOM  10395  HG1 THR A 656    -139.523-182.197 221.642  1.00  2.430          H  
ATOM  10396 1HG2 THR A 656    -140.659-179.579 221.886  1.00  2.430          H  
ATOM  10397 2HG2 THR A 656    -142.027-179.833 220.781  1.00  2.430          H  
ATOM  10398 3HG2 THR A 656    -141.607-181.075 221.959  1.00  2.430          H  
ATOM  10399  N   TYR A 657    -138.978-183.263 219.052  1.00  1.370          N  
ATOM  10400  CA  TYR A 657    -137.946-184.059 218.367  1.00  1.280          C  
ATOM  10401  C   TYR A 657    -137.630-183.815 216.879  1.00  0.430          C  
ATOM  10402  O   TYR A 657    -136.512-183.469 216.495  1.00  0.690          O  
ATOM  10403  CB  TYR A 657    -138.321-185.533 218.340  1.00  1.830          C  
ATOM  10404  CG  TYR A 657    -138.325-186.381 219.538  1.00  1.830          C  
ATOM  10405  CD1 TYR A 657    -137.525-186.156 220.610  1.00  1.830          C  
ATOM  10406  CD2 TYR A 657    -139.131-187.503 219.493  1.00  1.830          C  
ATOM  10407  CE1 TYR A 657    -137.533-187.059 221.636  1.00  1.830          C  
ATOM  10408  CE2 TYR A 657    -139.149-188.391 220.517  1.00  1.830          C  
ATOM  10409  CZ  TYR A 657    -138.340-188.177 221.580  1.00  1.830          C  
ATOM  10410  OH  TYR A 657    -138.305-189.080 222.593  1.00  1.830          O  
ATOM  10411  H   TYR A 657    -138.937-183.152 220.071  1.00  1.640          H  
ATOM  10412  HA  TYR A 657    -137.014-183.905 218.911  1.00  1.540          H  
ATOM  10413 1HB  TYR A 657    -139.314-185.615 217.917  1.00  2.190          H  
ATOM  10414 2HB  TYR A 657    -137.649-185.983 217.643  1.00  2.190          H  
ATOM  10415  HD1 TYR A 657    -136.875-185.294 220.653  1.00  2.190          H  
ATOM  10416  HD2 TYR A 657    -139.752-187.685 218.615  1.00  2.190          H  
ATOM  10417  HE1 TYR A 657    -136.887-186.908 222.496  1.00  2.190          H  
ATOM  10418  HE2 TYR A 657    -139.782-189.278 220.470  1.00  2.190          H  
ATOM  10419  HH  TYR A 657    -137.355-189.294 222.783  1.00  2.190          H  
ATOM  10420  N   LYS A 658    -138.603-184.218 216.066  1.00  0.520          N  
ATOM  10421  CA  LYS A 658    -138.613-184.419 214.628  1.00  0.480          C  
ATOM  10422  C   LYS A 658    -138.980-183.193 213.819  1.00  0.480          C  
ATOM  10423  O   LYS A 658    -138.743-183.149 212.606  1.00  0.520          O  
ATOM  10424  CB  LYS A 658    -139.646-185.515 214.369  1.00  0.690          C  
ATOM  10425  CG  LYS A 658    -139.274-186.872 214.946  1.00  0.690          C  
ATOM  10426  CD  LYS A 658    -140.445-187.854 215.052  1.00  0.690          C  
ATOM  10427  CE  LYS A 658    -140.922-188.358 213.706  1.00  0.690          C  
ATOM  10428  NZ  LYS A 658    -141.926-189.441 213.834  1.00  0.690          N  
ATOM  10429  H   LYS A 658    -139.488-184.327 216.534  1.00  0.620          H  
ATOM  10430  HA  LYS A 658    -137.618-184.746 214.328  1.00  0.580          H  
ATOM  10431 1HB  LYS A 658    -140.570-185.223 214.852  1.00  0.830          H  
ATOM  10432 2HB  LYS A 658    -139.835-185.603 213.311  1.00  0.830          H  
ATOM  10433 1HG  LYS A 658    -138.512-187.331 214.348  1.00  0.830          H  
ATOM  10434 2HG  LYS A 658    -138.883-186.735 215.913  1.00  0.830          H  
ATOM  10435 1HD  LYS A 658    -140.127-188.719 215.646  1.00  0.830          H  
ATOM  10436 2HD  LYS A 658    -141.277-187.374 215.567  1.00  0.830          H  
ATOM  10437 1HE  LYS A 658    -141.368-187.536 213.159  1.00  0.830          H  
ATOM  10438 2HE  LYS A 658    -140.066-188.739 213.145  1.00  0.830          H  
ATOM  10439 1HZ  LYS A 658    -142.202-189.735 212.884  1.00  0.830          H  
ATOM  10440 2HZ  LYS A 658    -141.482-190.229 214.346  1.00  0.830          H  
ATOM  10441 3HZ  LYS A 658    -142.730-189.129 214.334  1.00  0.830          H  
ATOM  10442  N   ARG A 659    -139.531-182.189 214.497  1.00  0.470          N  
ATOM  10443  CA  ARG A 659    -140.000-180.983 213.827  1.00  0.490          C  
ATOM  10444  C   ARG A 659    -138.875-180.295 213.054  1.00  0.540          C  
ATOM  10445  O   ARG A 659    -139.117-179.723 211.988  1.00  0.410          O  
ATOM  10446  CB  ARG A 659    -140.634-180.007 214.827  1.00  0.680          C  
ATOM  10447  CG  ARG A 659    -141.993-180.490 215.392  1.00  0.680          C  
ATOM  10448  CD  ARG A 659    -142.812-179.438 216.087  1.00  0.680          C  
ATOM  10449  NE  ARG A 659    -142.241-178.965 217.335  1.00  0.680          N  
ATOM  10450  CZ  ARG A 659    -142.797-177.997 218.104  1.00  0.680          C  
ATOM  10451  NH1 ARG A 659    -143.943-177.446 217.753  1.00  0.680          N  
ATOM  10452  NH2 ARG A 659    -142.196-177.597 219.207  1.00  0.680          N  
ATOM  10453  H   ARG A 659    -139.673-182.319 215.503  1.00  0.560          H  
ATOM  10454  HA  ARG A 659    -140.774-181.277 213.119  1.00  0.590          H  
ATOM  10455 1HB  ARG A 659    -139.962-179.882 215.672  1.00  0.810          H  
ATOM  10456 2HB  ARG A 659    -140.765-179.027 214.369  1.00  0.810          H  
ATOM  10457 1HG  ARG A 659    -142.579-180.865 214.573  1.00  0.810          H  
ATOM  10458 2HG  ARG A 659    -141.833-181.290 216.099  1.00  0.810          H  
ATOM  10459 1HD  ARG A 659    -142.929-178.580 215.431  1.00  0.810          H  
ATOM  10460 2HD  ARG A 659    -143.790-179.864 216.300  1.00  0.810          H  
ATOM  10461  HE  ARG A 659    -141.364-179.362 217.635  1.00  0.810          H  
ATOM  10462 1HH1 ARG A 659    -144.419-177.745 216.916  1.00  0.810          H  
ATOM  10463 2HH1 ARG A 659    -144.355-176.725 218.331  1.00  0.810          H  
ATOM  10464 1HH2 ARG A 659    -141.321-178.016 219.484  1.00  0.810          H  
ATOM  10465 2HH2 ARG A 659    -142.614-176.877 219.781  1.00  0.810          H  
ATOM  10466  N   GLY A 660    -137.645-180.374 213.574  1.00  0.760          N  
ATOM  10467  CA  GLY A 660    -136.492-179.760 212.932  1.00  0.800          C  
ATOM  10468  C   GLY A 660    -136.275-180.328 211.542  1.00  0.500          C  
ATOM  10469  O   GLY A 660    -136.207-179.589 210.564  1.00  0.270          O  
ATOM  10470  H   GLY A 660    -137.516-180.863 214.451  1.00  0.910          H  
ATOM  10471 1HA  GLY A 660    -136.662-178.691 212.861  1.00  0.960          H  
ATOM  10472 2HA  GLY A 660    -135.602-179.919 213.539  1.00  0.960          H  
ATOM  10473  N   ARG A 661    -136.149-181.649 211.441  1.00  0.580          N  
ATOM  10474  CA  ARG A 661    -135.947-182.282 210.142  1.00  0.570          C  
ATOM  10475  C   ARG A 661    -137.097-182.001 209.189  1.00  0.390          C  
ATOM  10476  O   ARG A 661    -136.867-181.719 208.011  1.00  0.580          O  
ATOM  10477  CB  ARG A 661    -135.716-183.777 210.305  1.00  0.800          C  
ATOM  10478  CG  ARG A 661    -134.327-184.104 210.846  1.00  0.800          C  
ATOM  10479  CD  ARG A 661    -134.128-185.544 211.189  1.00  0.800          C  
ATOM  10480  NE  ARG A 661    -134.250-186.480 210.040  1.00  0.800          N  
ATOM  10481  CZ  ARG A 661    -133.284-186.748 209.140  1.00  0.800          C  
ATOM  10482  NH1 ARG A 661    -132.116-186.127 209.186  1.00  0.800          N  
ATOM  10483  NH2 ARG A 661    -133.508-187.653 208.204  1.00  0.800          N  
ATOM  10484  H   ARG A 661    -136.198-182.212 212.280  1.00  0.700          H  
ATOM  10485  HA  ARG A 661    -135.041-181.866 209.703  1.00  0.680          H  
ATOM  10486 1HB  ARG A 661    -136.449-184.176 211.004  1.00  0.960          H  
ATOM  10487 2HB  ARG A 661    -135.854-184.286 209.347  1.00  0.960          H  
ATOM  10488 1HG  ARG A 661    -133.589-183.824 210.095  1.00  0.960          H  
ATOM  10489 2HG  ARG A 661    -134.153-183.517 211.748  1.00  0.960          H  
ATOM  10490 1HD  ARG A 661    -133.147-185.678 211.639  1.00  0.960          H  
ATOM  10491 2HD  ARG A 661    -134.881-185.808 211.919  1.00  0.960          H  
ATOM  10492  HE  ARG A 661    -135.121-187.031 209.956  1.00  0.960          H  
ATOM  10493 1HH1 ARG A 661    -131.934-185.435 209.898  1.00  0.960          H  
ATOM  10494 2HH1 ARG A 661    -131.400-186.339 208.505  1.00  0.960          H  
ATOM  10495 1HH2 ARG A 661    -134.402-188.140 208.174  1.00  0.960          H  
ATOM  10496 2HH2 ARG A 661    -132.794-187.871 207.527  1.00  0.960          H  
ATOM  10497  N   VAL A 662    -138.327-181.965 209.710  1.00  0.180          N  
ATOM  10498  CA  VAL A 662    -139.479-181.719 208.849  1.00  0.500          C  
ATOM  10499  C   VAL A 662    -139.390-180.352 208.172  1.00  0.480          C  
ATOM  10500  O   VAL A 662    -139.611-180.248 206.966  1.00  0.620          O  
ATOM  10501  CB  VAL A 662    -140.793-181.829 209.665  1.00  0.570          C  
ATOM  10502  CG1 VAL A 662    -142.007-181.365 208.845  1.00  0.570          C  
ATOM  10503  CG2 VAL A 662    -140.991-183.273 210.082  1.00  0.570          C  
ATOM  10504  H   VAL A 662    -138.457-182.180 210.703  1.00  0.220          H  
ATOM  10505  HA  VAL A 662    -139.493-182.482 208.074  1.00  0.600          H  
ATOM  10506  HB  VAL A 662    -140.719-181.199 210.547  1.00  0.690          H  
ATOM  10507 1HG1 VAL A 662    -142.906-181.467 209.448  1.00  0.690          H  
ATOM  10508 2HG1 VAL A 662    -141.893-180.322 208.547  1.00  0.690          H  
ATOM  10509 3HG1 VAL A 662    -142.100-181.985 207.952  1.00  0.690          H  
ATOM  10510 1HG2 VAL A 662    -141.895-183.367 210.666  1.00  0.690          H  
ATOM  10511 2HG2 VAL A 662    -141.067-183.893 209.186  1.00  0.690          H  
ATOM  10512 3HG2 VAL A 662    -140.150-183.608 210.670  1.00  0.690          H  
ATOM  10513  N   LEU A 663    -139.068-179.317 208.940  1.00  0.370          N  
ATOM  10514  CA  LEU A 663    -138.932-177.968 208.399  1.00  0.420          C  
ATOM  10515  C   LEU A 663    -137.612-177.642 207.711  1.00  0.310          C  
ATOM  10516  O   LEU A 663    -137.555-176.739 206.859  1.00  0.270          O  
ATOM  10517  CB  LEU A 663    -139.174-176.975 209.511  1.00  0.570          C  
ATOM  10518  CG  LEU A 663    -140.572-176.896 210.021  1.00  0.570          C  
ATOM  10519  CD1 LEU A 663    -140.578-176.066 211.295  1.00  0.570          C  
ATOM  10520  CD2 LEU A 663    -141.483-176.228 208.955  1.00  0.570          C  
ATOM  10521  H   LEU A 663    -138.938-179.479 209.947  1.00  0.440          H  
ATOM  10522  HA  LEU A 663    -139.698-177.861 207.650  1.00  0.500          H  
ATOM  10523 1HB  LEU A 663    -138.544-177.276 210.354  1.00  0.680          H  
ATOM  10524 2HB  LEU A 663    -138.862-176.004 209.182  1.00  0.680          H  
ATOM  10525  HG  LEU A 663    -140.926-177.884 210.231  1.00  0.680          H  
ATOM  10526 1HD1 LEU A 663    -141.588-175.994 211.687  1.00  0.680          H  
ATOM  10527 2HD1 LEU A 663    -139.935-176.541 212.042  1.00  0.680          H  
ATOM  10528 3HD1 LEU A 663    -140.205-175.073 211.077  1.00  0.680          H  
ATOM  10529 1HD2 LEU A 663    -142.495-176.153 209.343  1.00  0.680          H  
ATOM  10530 2HD2 LEU A 663    -141.106-175.230 208.735  1.00  0.680          H  
ATOM  10531 3HD2 LEU A 663    -141.510-176.800 208.041  1.00  0.680          H  
ATOM  10532  N   LYS A 664    -136.542-178.329 208.095  1.00  0.290          N  
ATOM  10533  CA  LYS A 664    -135.241-178.102 207.504  1.00  0.260          C  
ATOM  10534  C   LYS A 664    -135.001-178.804 206.173  1.00  0.260          C  
ATOM  10535  O   LYS A 664    -134.523-178.167 205.230  1.00  0.320          O  
ATOM  10536  CB  LYS A 664    -134.116-178.557 208.437  1.00  0.380          C  
ATOM  10537  CG  LYS A 664    -132.703-178.353 207.831  1.00  0.380          C  
ATOM  10538  CD  LYS A 664    -131.615-178.894 208.719  1.00  0.380          C  
ATOM  10539  CE  LYS A 664    -130.221-178.725 208.073  1.00  0.380          C  
ATOM  10540  NZ  LYS A 664    -130.085-179.474 206.757  1.00  0.380          N  
ATOM  10541  H   LYS A 664    -136.624-179.002 208.859  1.00  0.350          H  
ATOM  10542  HA  LYS A 664    -135.140-177.030 207.343  1.00  0.310          H  
ATOM  10543 1HB  LYS A 664    -134.179-178.002 209.377  1.00  0.450          H  
ATOM  10544 2HB  LYS A 664    -134.245-179.613 208.674  1.00  0.450          H  
ATOM  10545 1HG  LYS A 664    -132.629-178.867 206.880  1.00  0.450          H  
ATOM  10546 2HG  LYS A 664    -132.534-177.291 207.666  1.00  0.450          H  
ATOM  10547 1HD  LYS A 664    -131.633-178.375 209.681  1.00  0.450          H  
ATOM  10548 2HD  LYS A 664    -131.795-179.957 208.889  1.00  0.450          H  
ATOM  10549 1HE  LYS A 664    -130.031-177.667 207.887  1.00  0.450          H  
ATOM  10550 2HE  LYS A 664    -129.475-179.105 208.768  1.00  0.450          H  
ATOM  10551 1HZ  LYS A 664    -129.146-179.341 206.383  1.00  0.450          H  
ATOM  10552 2HZ  LYS A 664    -130.259-180.496 206.870  1.00  0.450          H  
ATOM  10553 3HZ  LYS A 664    -130.755-179.122 206.089  1.00  0.450          H  
ATOM  10554  N   GLU A 665    -135.241-180.121 206.122  1.00  0.190          N  
ATOM  10555  CA  GLU A 665    -134.863-180.925 204.972  1.00  0.280          C  
ATOM  10556  C   GLU A 665    -135.858-180.883 203.795  1.00  0.140          C  
ATOM  10557  O   GLU A 665    -137.071-180.923 203.994  1.00  0.150          O  
ATOM  10558  CB  GLU A 665    -134.649-182.372 205.431  1.00  0.360          C  
ATOM  10559  CG  GLU A 665    -133.469-182.585 206.439  1.00  0.360          C  
ATOM  10560  CD  GLU A 665    -132.053-182.445 205.819  1.00  0.360          C  
ATOM  10561  OE1 GLU A 665    -131.935-182.568 204.618  1.00  0.360          O  
ATOM  10562  OE2 GLU A 665    -131.088-182.243 206.555  1.00  0.360          O  
ATOM  10563  H   GLU A 665    -135.691-180.589 206.913  1.00  0.230          H  
ATOM  10564  HA  GLU A 665    -133.901-180.533 204.664  1.00  0.340          H  
ATOM  10565 1HB  GLU A 665    -135.557-182.722 205.920  1.00  0.430          H  
ATOM  10566 2HB  GLU A 665    -134.491-183.005 204.571  1.00  0.430          H  
ATOM  10567 1HG  GLU A 665    -133.569-181.855 207.243  1.00  0.430          H  
ATOM  10568 2HG  GLU A 665    -133.568-183.577 206.883  1.00  0.430          H  
ATOM  10569  N   PRO A 666    -135.355-180.903 202.544  1.00  0.280          N  
ATOM  10570  CA  PRO A 666    -136.090-180.852 201.288  1.00  0.200          C  
ATOM  10571  C   PRO A 666    -136.981-182.022 200.866  1.00  0.400          C  
ATOM  10572  O   PRO A 666    -137.836-181.849 199.997  1.00  1.010          O  
ATOM  10573  CB  PRO A 666    -134.949-180.739 200.266  1.00  0.300          C  
ATOM  10574  CG  PRO A 666    -133.769-181.362 200.918  1.00  0.300          C  
ATOM  10575  CD  PRO A 666    -133.891-180.998 202.349  1.00  0.300          C  
ATOM  10576  HA  PRO A 666    -136.693-179.943 201.321  1.00  0.240          H  
ATOM  10577 1HB  PRO A 666    -135.240-181.241 199.354  1.00  0.360          H  
ATOM  10578 2HB  PRO A 666    -134.770-179.687 200.009  1.00  0.360          H  
ATOM  10579 1HG  PRO A 666    -133.778-182.447 200.747  1.00  0.360          H  
ATOM  10580 2HG  PRO A 666    -132.846-180.992 200.475  1.00  0.360          H  
ATOM  10581 1HD  PRO A 666    -133.440-181.803 202.925  1.00  0.360          H  
ATOM  10582 2HD  PRO A 666    -133.412-180.014 202.529  1.00  0.360          H  
ATOM  10583  N   VAL A 667    -136.798-183.219 201.425  1.00  1.440          N  
ATOM  10584  CA  VAL A 667    -137.590-184.331 200.903  1.00  1.830          C  
ATOM  10585  C   VAL A 667    -138.411-185.140 201.903  1.00  1.960          C  
ATOM  10586  O   VAL A 667    -138.217-186.347 202.032  1.00  2.960          O  
ATOM  10587  CB  VAL A 667    -136.672-185.278 200.088  1.00  2.410          C  
ATOM  10588  CG1 VAL A 667    -136.250-184.590 198.785  1.00  2.410          C  
ATOM  10589  CG2 VAL A 667    -135.429-185.659 200.895  1.00  2.410          C  
ATOM  10590  H   VAL A 667    -136.121-183.370 202.159  1.00  1.730          H  
ATOM  10591  HA  VAL A 667    -138.305-183.919 200.194  1.00  2.200          H  
ATOM  10592  HB  VAL A 667    -137.233-186.177 199.826  1.00  2.890          H  
ATOM  10593 1HG1 VAL A 667    -135.627-185.264 198.203  1.00  2.890          H  
ATOM  10594 2HG1 VAL A 667    -137.138-184.328 198.212  1.00  2.890          H  
ATOM  10595 3HG1 VAL A 667    -135.687-183.691 199.004  1.00  2.890          H  
ATOM  10596 1HG2 VAL A 667    -134.809-186.328 200.301  1.00  2.890          H  
ATOM  10597 2HG2 VAL A 667    -134.856-184.773 201.149  1.00  2.890          H  
ATOM  10598 3HG2 VAL A 667    -135.723-186.165 201.791  1.00  2.890          H  
ATOM  10599  N   ASN A 668    -139.371-184.491 202.565  1.00  0.910          N  
ATOM  10600  CA  ASN A 668    -140.322-185.167 203.455  1.00  0.990          C  
ATOM  10601  C   ASN A 668    -139.684-186.058 204.519  1.00  1.630          C  
ATOM  10602  O   ASN A 668    -140.143-187.175 204.769  1.00  1.490          O  
ATOM  10603  CB  ASN A 668    -141.305-185.970 202.629  1.00  1.350          C  
ATOM  10604  CG  ASN A 668    -142.099-185.100 201.709  1.00  1.350          C  
ATOM  10605  OD1 ASN A 668    -142.462-183.965 202.052  1.00  1.350          O  
ATOM  10606  ND2 ASN A 668    -142.381-185.603 200.536  1.00  1.350          N  
ATOM  10607  H   ASN A 668    -139.475-183.491 202.430  1.00  1.090          H  
ATOM  10608  HA  ASN A 668    -140.877-184.395 203.991  1.00  1.190          H  
ATOM  10609 1HB  ASN A 668    -140.775-186.722 202.043  1.00  1.620          H  
ATOM  10610 2HB  ASN A 668    -141.990-186.497 203.291  1.00  1.620          H  
ATOM  10611 1HD2 ASN A 668    -142.911-185.070 199.876  1.00  1.620          H  
ATOM  10612 2HD2 ASN A 668    -142.068-186.524 200.300  1.00  1.620          H  
ATOM  10613  N   LEU A 669    -138.634-185.566 205.147  1.00  2.490          N  
ATOM  10614  CA  LEU A 669    -137.946-186.325 206.172  1.00  3.320          C  
ATOM  10615  C   LEU A 669    -138.389-185.903 207.548  1.00  3.740          C  
ATOM  10616  O   LEU A 669    -138.919-184.814 207.729  1.00  3.940          O  
ATOM  10617  CB  LEU A 669    -136.431-186.141 206.064  1.00  4.320          C  
ATOM  10618  CG  LEU A 669    -135.793-186.499 204.710  1.00  4.320          C  
ATOM  10619  CD1 LEU A 669    -134.305-186.223 204.775  1.00  4.320          C  
ATOM  10620  CD2 LEU A 669    -136.059-187.954 204.337  1.00  4.320          C  
ATOM  10621  H   LEU A 669    -138.320-184.641 204.902  1.00  2.990          H  
ATOM  10622  HA  LEU A 669    -138.198-187.377 206.062  1.00  3.980          H  
ATOM  10623 1HB  LEU A 669    -136.202-185.098 206.272  1.00  5.180          H  
ATOM  10624 2HB  LEU A 669    -135.958-186.746 206.831  1.00  5.180          H  
ATOM  10625  HG  LEU A 669    -136.219-185.857 203.951  1.00  5.180          H  
ATOM  10626 1HD1 LEU A 669    -133.855-186.442 203.807  1.00  5.180          H  
ATOM  10627 2HD1 LEU A 669    -134.130-185.192 205.019  1.00  5.180          H  
ATOM  10628 3HD1 LEU A 669    -133.849-186.848 205.529  1.00  5.180          H  
ATOM  10629 1HD2 LEU A 669    -135.601-188.167 203.371  1.00  5.180          H  
ATOM  10630 2HD2 LEU A 669    -135.634-188.614 205.090  1.00  5.180          H  
ATOM  10631 3HD2 LEU A 669    -137.132-188.133 204.256  1.00  5.180          H  
ATOM  10632  N   GLU A 670    -138.191-186.793 208.499  1.00  4.020          N  
ATOM  10633  CA  GLU A 670    -138.455-186.575 209.909  1.00  4.550          C  
ATOM  10634  C   GLU A 670    -137.411-187.444 210.605  1.00  5.500          C  
ATOM  10635  O   GLU A 670    -136.632-188.098 209.908  1.00  5.670          O  
ATOM  10636  CB  GLU A 670    -139.931-186.876 210.271  1.00  6.160          C  
ATOM  10637  CG  GLU A 670    -140.453-188.295 210.031  1.00  6.160          C  
ATOM  10638  CD  GLU A 670    -141.994-188.463 210.413  1.00  6.160          C  
ATOM  10639  OE1 GLU A 670    -142.772-187.556 210.171  1.00  6.160          O  
ATOM  10640  OE2 GLU A 670    -142.340-189.485 210.988  1.00  6.160          O  
ATOM  10641  H   GLU A 670    -137.780-187.678 208.237  1.00  4.820          H  
ATOM  10642  HA  GLU A 670    -138.263-185.531 210.159  1.00  5.460          H  
ATOM  10643 1HB  GLU A 670    -140.096-186.639 211.305  1.00  7.390          H  
ATOM  10644 2HB  GLU A 670    -140.570-186.215 209.692  1.00  7.390          H  
ATOM  10645 1HG  GLU A 670    -140.318-188.543 208.976  1.00  7.390          H  
ATOM  10646 2HG  GLU A 670    -139.854-188.993 210.618  1.00  7.390          H  
ATOM  10647  N   GLY A 671    -137.314-187.421 211.925  1.00  6.250          N  
ATOM  10648  CA  GLY A 671    -136.279-188.215 212.605  1.00  7.200          C  
ATOM  10649  C   GLY A 671    -136.624-189.688 212.841  1.00  8.030          C  
ATOM  10650  O   GLY A 671    -137.719-190.150 212.522  1.00  7.810          O  
ATOM  10651  H   GLY A 671    -137.947-186.847 212.459  1.00  7.500          H  
ATOM  10652 1HA  GLY A 671    -135.361-188.173 212.023  1.00  8.640          H  
ATOM  10653 2HA  GLY A 671    -136.049-187.745 213.558  1.00  8.640          H  
ATOM  10654  N   ASP A 672    -135.654-190.417 213.413  1.00  9.020          N  
ATOM  10655  CA  ASP A 672    -135.783-191.843 213.728  1.00  9.930          C  
ATOM  10656  C   ASP A 672    -136.287-192.075 215.139  1.00 10.590          C  
ATOM  10657  O   ASP A 672    -135.532-191.922 216.113  1.00 11.480          O  
ATOM  10658  CB  ASP A 672    -134.458-192.590 213.521  1.00 13.540          C  
ATOM  10659  CG  ASP A 672    -134.534-194.166 213.792  1.00 13.540          C  
ATOM  10660  OD1 ASP A 672    -135.462-194.649 214.480  1.00 13.540          O  
ATOM  10661  OD2 ASP A 672    -133.670-194.852 213.294  1.00 13.540          O  
ATOM  10662  H   ASP A 672    -134.783-189.957 213.633  1.00 10.820          H  
ATOM  10663  HA  ASP A 672    -136.513-192.271 213.040  1.00 11.920          H  
ATOM  10664 1HB  ASP A 672    -134.117-192.437 212.493  1.00 16.250          H  
ATOM  10665 2HB  ASP A 672    -133.698-192.167 214.179  1.00 16.250          H  
ATOM  10666  N   ASP A 673    -137.547-192.491 215.233  1.00 10.300          N  
ATOM  10667  CA  ASP A 673    -138.264-192.675 216.484  1.00 11.030          C  
ATOM  10668  C   ASP A 673    -137.542-193.567 217.479  1.00 11.810          C  
ATOM  10669  O   ASP A 673    -137.647-193.351 218.686  1.00 11.850          O  
ATOM  10670  CB  ASP A 673    -139.624-193.335 216.217  1.00 15.150          C  
ATOM  10671  CG  ASP A 673    -140.641-192.447 215.512  1.00 15.150          C  
ATOM  10672  OD1 ASP A 673    -140.434-191.266 215.421  1.00 15.150          O  
ATOM  10673  OD2 ASP A 673    -141.624-192.961 215.058  1.00 15.150          O  
ATOM  10674  H   ASP A 673    -138.059-192.613 214.367  1.00 12.360          H  
ATOM  10675  HA  ASP A 673    -138.418-191.699 216.940  1.00 13.240          H  
ATOM  10676 1HB  ASP A 673    -139.469-194.226 215.609  1.00 18.180          H  
ATOM  10677 2HB  ASP A 673    -140.052-193.670 217.155  1.00 18.180          H  
ATOM  10678  N   THR A 674    -136.790-194.569 217.022  1.00 12.530          N  
ATOM  10679  CA  THR A 674    -136.204-195.460 218.011  1.00 13.330          C  
ATOM  10680  C   THR A 674    -135.000-194.853 218.715  1.00 14.240          C  
ATOM  10681  O   THR A 674    -134.680-195.242 219.842  1.00 14.960          O  
ATOM  10682  CB  THR A 674    -135.798-196.805 217.373  1.00 18.340          C  
ATOM  10683  OG1 THR A 674    -134.786-196.602 216.361  1.00 18.340          O  
ATOM  10684  CG2 THR A 674    -136.999-197.502 216.762  1.00 18.340          C  
ATOM  10685  H   THR A 674    -136.617-194.727 216.019  1.00 15.040          H  
ATOM  10686  HA  THR A 674    -136.962-195.664 218.765  1.00 16.000          H  
ATOM  10687  HB  THR A 674    -135.384-197.445 218.150  1.00 22.010          H  
ATOM  10688  HG1 THR A 674    -135.114-196.017 215.629  1.00 22.010          H  
ATOM  10689 1HG2 THR A 674    -136.686-198.456 216.338  1.00 22.010          H  
ATOM  10690 2HG2 THR A 674    -137.748-197.673 217.534  1.00 22.010          H  
ATOM  10691 3HG2 THR A 674    -137.421-196.878 215.977  1.00 22.010          H  
ATOM  10692  N   SER A 675    -134.363-193.865 218.096  1.00 14.240          N  
ATOM  10693  CA  SER A 675    -133.217-193.214 218.701  1.00 15.030          C  
ATOM  10694  C   SER A 675    -133.748-192.152 219.631  1.00 14.500          C  
ATOM  10695  O   SER A 675    -133.404-192.063 220.814  1.00 15.280          O  
ATOM  10696  CB  SER A 675    -132.324-192.595 217.647  1.00 20.730          C  
ATOM  10697  OG  SER A 675    -131.226-191.950 218.237  1.00 20.730          O  
ATOM  10698  H   SER A 675    -134.673-193.542 217.175  1.00 17.090          H  
ATOM  10699  HA  SER A 675    -132.648-193.942 219.278  1.00 18.040          H  
ATOM  10700 1HB  SER A 675    -131.975-193.372 216.968  1.00 24.870          H  
ATOM  10701 2HB  SER A 675    -132.900-191.880 217.055  1.00 24.870          H  
ATOM  10702  HG  SER A 675    -130.706-191.597 217.513  1.00 24.870          H  
ATOM  10703  N   LEU A 676    -134.678-191.383 219.100  1.00 13.210          N  
ATOM  10704  CA  LEU A 676    -135.263-190.267 219.800  1.00 12.600          C  
ATOM  10705  C   LEU A 676    -135.980-190.700 221.091  1.00 13.210          C  
ATOM  10706  O   LEU A 676    -135.890-190.019 222.124  1.00 13.570          O  
ATOM  10707  CB  LEU A 676    -136.258-189.650 218.837  1.00 17.880          C  
ATOM  10708  CG  LEU A 676    -135.699-188.986 217.572  1.00 17.880          C  
ATOM  10709  CD1 LEU A 676    -136.850-188.723 216.655  1.00 17.880          C  
ATOM  10710  CD2 LEU A 676    -134.992-187.691 217.923  1.00 17.880          C  
ATOM  10711  H   LEU A 676    -134.941-191.547 218.124  1.00 15.850          H  
ATOM  10712  HA  LEU A 676    -134.476-189.565 220.059  1.00 15.120          H  
ATOM  10713 1HB  LEU A 676    -136.987-190.403 218.546  1.00 21.460          H  
ATOM  10714 2HB  LEU A 676    -136.744-188.891 219.361  1.00 21.460          H  
ATOM  10715  HG  LEU A 676    -135.000-189.647 217.069  1.00 21.460          H  
ATOM  10716 1HD1 LEU A 676    -136.493-188.250 215.758  1.00 21.460          H  
ATOM  10717 2HD1 LEU A 676    -137.343-189.654 216.398  1.00 21.460          H  
ATOM  10718 3HD1 LEU A 676    -137.545-188.096 217.140  1.00 21.460          H  
ATOM  10719 1HD2 LEU A 676    -134.623-187.223 217.011  1.00 21.460          H  
ATOM  10720 2HD2 LEU A 676    -135.674-187.017 218.416  1.00 21.460          H  
ATOM  10721 3HD2 LEU A 676    -134.154-187.895 218.577  1.00 21.460          H  
ATOM  10722  N   ILE A 677    -136.635-191.863 221.046  1.00 13.540          N  
ATOM  10723  CA  ILE A 677    -137.372-192.399 222.180  1.00 14.020          C  
ATOM  10724  C   ILE A 677    -136.516-193.229 223.139  1.00 15.130          C  
ATOM  10725  O   ILE A 677    -136.666-193.084 224.352  1.00 15.350          O  
ATOM  10726  CB  ILE A 677    -138.592-193.219 221.712  1.00 19.440          C  
ATOM  10727  CG1 ILE A 677    -139.572-192.251 220.982  1.00 19.440          C  
ATOM  10728  CG2 ILE A 677    -139.278-193.923 222.917  1.00 19.440          C  
ATOM  10729  CD1 ILE A 677    -140.692-192.923 220.223  1.00 19.440          C  
ATOM  10730  H   ILE A 677    -136.677-192.373 220.162  1.00 16.250          H  
ATOM  10731  HA  ILE A 677    -137.761-191.560 222.749  1.00 16.820          H  
ATOM  10732  HB  ILE A 677    -138.271-193.976 221.000  1.00 23.320          H  
ATOM  10733 1HG1 ILE A 677    -140.002-191.570 221.715  1.00 23.320          H  
ATOM  10734 2HG1 ILE A 677    -138.999-191.665 220.264  1.00 23.320          H  
ATOM  10735 1HG2 ILE A 677    -140.131-194.498 222.577  1.00 23.320          H  
ATOM  10736 2HG2 ILE A 677    -138.586-194.602 223.405  1.00 23.320          H  
ATOM  10737 3HG2 ILE A 677    -139.609-193.173 223.635  1.00 23.320          H  
ATOM  10738 1HD1 ILE A 677    -141.303-192.163 219.735  1.00 23.320          H  
ATOM  10739 2HD1 ILE A 677    -140.266-193.582 219.471  1.00 23.320          H  
ATOM  10740 3HD1 ILE A 677    -141.316-193.501 220.894  1.00 23.320          H  
ATOM  10741  N   HIS A 678    -135.665-194.143 222.642  1.00 15.890          N  
ATOM  10742  CA  HIS A 678    -134.957-195.009 223.580  1.00 17.060          C  
ATOM  10743  C   HIS A 678    -133.518-194.584 223.916  1.00 16.970          C  
ATOM  10744  O   HIS A 678    -132.897-195.175 224.806  1.00 17.850          O  
ATOM  10745  CB  HIS A 678    -134.976-196.434 223.036  1.00 23.420          C  
ATOM  10746  CG  HIS A 678    -136.376-196.967 222.907  1.00 23.420          C  
ATOM  10747  ND1 HIS A 678    -137.156-197.300 223.998  1.00 23.420          N  
ATOM  10748  CD2 HIS A 678    -137.139-197.194 221.813  1.00 23.420          C  
ATOM  10749  CE1 HIS A 678    -138.338-197.716 223.577  1.00 23.420          C  
ATOM  10750  NE2 HIS A 678    -138.354-197.660 222.256  1.00 23.420          N  
ATOM  10751  H   HIS A 678    -135.507-194.279 221.641  1.00 19.070          H  
ATOM  10752  HA  HIS A 678    -135.504-195.021 224.519  1.00 20.470          H  
ATOM  10753 1HB  HIS A 678    -134.499-196.462 222.059  1.00 28.100          H  
ATOM  10754 2HB  HIS A 678    -134.414-197.089 223.698  1.00 28.100          H  
ATOM  10755  HD1 HIS A 678    -136.854-197.344 224.952  1.00 28.100          H  
ATOM  10756  HD2 HIS A 678    -136.952-197.070 220.748  1.00 28.100          H  
ATOM  10757  HE1 HIS A 678    -139.103-198.027 224.288  1.00 28.100          H  
ATOM  10758  N   GLY A 679    -132.988-193.563 223.238  1.00 15.970          N  
ATOM  10759  CA  GLY A 679    -131.659-193.043 223.502  1.00 15.820          C  
ATOM  10760  C   GLY A 679    -131.784-191.774 224.343  1.00 15.150          C  
ATOM  10761  O   GLY A 679    -132.620-191.684 225.248  1.00 14.660          O  
ATOM  10762  H   GLY A 679    -133.476-193.108 222.466  1.00 19.160          H  
ATOM  10763 1HA  GLY A 679    -131.058-193.787 224.023  1.00 18.980          H  
ATOM  10764 2HA  GLY A 679    -131.168-192.816 222.556  1.00 18.980          H  
ATOM  10765  N   LYS A 680    -130.902-190.808 224.100  1.00 15.150          N  
ATOM  10766  CA  LYS A 680    -130.922-189.573 224.873  1.00 14.600          C  
ATOM  10767  C   LYS A 680    -130.498-188.372 224.041  1.00 13.470          C  
ATOM  10768  O   LYS A 680    -129.549-188.448 223.260  1.00 13.250          O  
ATOM  10769  CB  LYS A 680    -130.025-189.692 226.108  1.00 20.660          C  
ATOM  10770  CG  LYS A 680    -130.057-188.468 227.037  1.00 20.660          C  
ATOM  10771  CD  LYS A 680    -129.263-188.705 228.312  1.00 20.660          C  
ATOM  10772  CE  LYS A 680    -129.311-187.480 229.223  1.00 20.660          C  
ATOM  10773  NZ  LYS A 680    -128.541-187.691 230.485  1.00 20.660          N  
ATOM  10774  H   LYS A 680    -130.227-190.924 223.356  1.00 18.180          H  
ATOM  10775  HA  LYS A 680    -131.946-189.394 225.206  1.00 17.520          H  
ATOM  10776 1HB  LYS A 680    -130.328-190.564 226.689  1.00 24.790          H  
ATOM  10777 2HB  LYS A 680    -128.993-189.849 225.794  1.00 24.790          H  
ATOM  10778 1HG  LYS A 680    -129.620-187.607 226.527  1.00 24.790          H  
ATOM  10779 2HG  LYS A 680    -131.088-188.231 227.294  1.00 24.790          H  
ATOM  10780 1HD  LYS A 680    -129.678-189.563 228.844  1.00 24.790          H  
ATOM  10781 2HD  LYS A 680    -128.226-188.921 228.058  1.00 24.790          H  
ATOM  10782 1HE  LYS A 680    -128.894-186.625 228.691  1.00 24.790          H  
ATOM  10783 2HE  LYS A 680    -130.350-187.266 229.476  1.00 24.790          H  
ATOM  10784 1HZ  LYS A 680    -128.599-186.861 231.058  1.00 24.790          H  
ATOM  10785 2HZ  LYS A 680    -128.929-188.475 230.992  1.00 24.790          H  
ATOM  10786 3HZ  LYS A 680    -127.574-187.880 230.265  1.00 24.790          H  
ATOM  10787  N   ILE A 681    -131.193-187.258 224.238  1.00 12.850          N  
ATOM  10788  CA  ILE A 681    -130.842-186.008 223.593  1.00 11.790          C  
ATOM  10789  C   ILE A 681    -130.287-185.088 224.677  1.00 11.620          C  
ATOM  10790  O   ILE A 681    -131.007-184.792 225.629  1.00 11.960          O  
ATOM  10791  CB  ILE A 681    -132.072-185.352 222.938  1.00 16.930          C  
ATOM  10792  CG1 ILE A 681    -132.662-186.332 221.875  1.00 16.930          C  
ATOM  10793  CG2 ILE A 681    -131.658-183.983 222.313  1.00 16.930          C  
ATOM  10794  CD1 ILE A 681    -134.023-185.945 221.336  1.00 16.930          C  
ATOM  10795  H   ILE A 681    -131.975-187.282 224.879  1.00 15.420          H  
ATOM  10796  HA  ILE A 681    -130.125-186.202 222.809  1.00 14.150          H  
ATOM  10797  HB  ILE A 681    -132.841-185.182 223.691  1.00 20.320          H  
ATOM  10798 1HG1 ILE A 681    -131.966-186.408 221.041  1.00 20.320          H  
ATOM  10799 2HG1 ILE A 681    -132.763-187.317 222.328  1.00 20.320          H  
ATOM  10800 1HG2 ILE A 681    -132.515-183.500 221.856  1.00 20.320          H  
ATOM  10801 2HG2 ILE A 681    -131.261-183.318 223.088  1.00 20.320          H  
ATOM  10802 3HG2 ILE A 681    -130.892-184.146 221.556  1.00 20.320          H  
ATOM  10803 1HD1 ILE A 681    -134.353-186.696 220.627  1.00 20.320          H  
ATOM  10804 2HD1 ILE A 681    -134.729-185.896 222.161  1.00 20.320          H  
ATOM  10805 3HD1 ILE A 681    -133.980-184.981 220.839  1.00 20.320          H  
ATOM  10806  N   PRO A 682    -129.025-184.640 224.602  1.00 11.210          N  
ATOM  10807  CA  PRO A 682    -128.406-183.775 225.588  1.00 10.930          C  
ATOM  10808  C   PRO A 682    -129.222-182.505 225.772  1.00 10.180          C  
ATOM  10809  O   PRO A 682    -129.659-181.904 224.785  1.00  9.750          O  
ATOM  10810  CB  PRO A 682    -127.042-183.470 224.947  1.00 16.390          C  
ATOM  10811  CG  PRO A 682    -126.762-184.668 224.072  1.00 16.390          C  
ATOM  10812  CD  PRO A 682    -128.115-185.076 223.522  1.00 16.390          C  
ATOM  10813  HA  PRO A 682    -128.298-184.315 226.538  1.00 13.120          H  
ATOM  10814 1HB  PRO A 682    -127.088-182.531 224.374  1.00 19.670          H  
ATOM  10815 2HB  PRO A 682    -126.279-183.325 225.730  1.00 19.670          H  
ATOM  10816 1HG  PRO A 682    -126.045-184.395 223.278  1.00 19.670          H  
ATOM  10817 2HG  PRO A 682    -126.289-185.467 224.662  1.00 19.670          H  
ATOM  10818 1HD  PRO A 682    -128.345-184.559 222.577  1.00 19.670          H  
ATOM  10819 2HD  PRO A 682    -128.100-186.175 223.422  1.00 19.670          H  
ATOM  10820  N   SER A 683    -129.337-182.058 227.033  1.00 10.090          N  
ATOM  10821  CA  SER A 683    -130.074-180.852 227.448  1.00  9.480          C  
ATOM  10822  C   SER A 683    -129.540-179.557 226.843  1.00  8.570          C  
ATOM  10823  O   SER A 683    -130.166-178.502 226.949  1.00  8.350          O  
ATOM  10824  CB  SER A 683    -130.056-180.750 228.957  1.00 13.520          C  
ATOM  10825  OG  SER A 683    -128.750-180.556 229.427  1.00 13.520          O  
ATOM  10826  H   SER A 683    -128.920-182.603 227.776  1.00 12.110          H  
ATOM  10827  HA  SER A 683    -131.110-180.969 227.124  1.00 11.380          H  
ATOM  10828 1HB  SER A 683    -130.686-179.918 229.270  1.00 16.220          H  
ATOM  10829 2HB  SER A 683    -130.473-181.659 229.389  1.00 16.220          H  
ATOM  10830  HG  SER A 683    -128.824-180.461 230.382  1.00 16.220          H  
ATOM  10831  N   GLU A 684    -128.389-179.664 226.198  1.00  8.580          N  
ATOM  10832  CA  GLU A 684    -127.726-178.590 225.497  1.00  7.590          C  
ATOM  10833  C   GLU A 684    -128.578-178.084 224.337  1.00  6.650          C  
ATOM  10834  O   GLU A 684    -128.502-176.907 223.979  1.00  5.660          O  
ATOM  10835  CB  GLU A 684    -126.380-179.079 224.960  1.00 11.020          C  
ATOM  10836  CG  GLU A 684    -125.344-179.376 226.033  1.00 11.020          C  
ATOM  10837  CD  GLU A 684    -124.065-179.926 225.468  1.00 11.020          C  
ATOM  10838  OE1 GLU A 684    -124.030-180.189 224.290  1.00 11.020          O  
ATOM  10839  OE2 GLU A 684    -123.129-180.090 226.212  1.00 11.020          O  
ATOM  10840  H   GLU A 684    -127.955-180.573 226.204  1.00 10.300          H  
ATOM  10841  HA  GLU A 684    -127.561-177.768 226.192  1.00  9.110          H  
ATOM  10842 1HB  GLU A 684    -126.536-179.988 224.377  1.00 13.230          H  
ATOM  10843 2HB  GLU A 684    -125.963-178.329 224.289  1.00 13.230          H  
ATOM  10844 1HG  GLU A 684    -125.127-178.456 226.573  1.00 13.230          H  
ATOM  10845 2HG  GLU A 684    -125.764-180.091 226.741  1.00 13.230          H  
ATOM  10846  N   MET A 685    -129.347-178.981 223.700  1.00  7.110          N  
ATOM  10847  CA  MET A 685    -130.149-178.574 222.564  1.00  6.610          C  
ATOM  10848  C   MET A 685    -131.554-178.084 222.953  1.00  6.300          C  
ATOM  10849  O   MET A 685    -132.313-178.837 223.566  1.00  6.410          O  
ATOM  10850  CB  MET A 685    -130.301-179.734 221.576  1.00  9.450          C  
ATOM  10851  CG  MET A 685    -131.163-179.364 220.370  1.00  9.450          C  
ATOM  10852  SD  MET A 685    -131.339-180.613 219.125  1.00  9.450          S  
ATOM  10853  CE  MET A 685    -132.552-179.735 218.120  1.00  9.450          C  
ATOM  10854  H   MET A 685    -129.392-179.957 224.020  1.00  8.530          H  
ATOM  10855  HA  MET A 685    -129.598-177.793 222.066  1.00  7.930          H  
ATOM  10856 1HB  MET A 685    -129.321-180.044 221.220  1.00 11.340          H  
ATOM  10857 2HB  MET A 685    -130.757-180.589 222.082  1.00 11.340          H  
ATOM  10858 1HG  MET A 685    -132.156-179.152 220.729  1.00 11.340          H  
ATOM  10859 2HG  MET A 685    -130.777-178.466 219.902  1.00 11.340          H  
ATOM  10860 1HE  MET A 685    -132.826-180.349 217.264  1.00 11.340          H  
ATOM  10861 2HE  MET A 685    -133.439-179.528 218.724  1.00 11.340          H  
ATOM  10862 3HE  MET A 685    -132.130-178.799 217.776  1.00 11.340          H  
ATOM  10863  N   PRO A 686    -131.954-176.848 222.591  1.00  6.210          N  
ATOM  10864  CA  PRO A 686    -133.270-176.297 222.819  1.00  6.400          C  
ATOM  10865  C   PRO A 686    -134.167-176.931 221.782  1.00  6.560          C  
ATOM  10866  O   PRO A 686    -133.667-177.324 220.725  1.00  6.310          O  
ATOM  10867  CB  PRO A 686    -133.070-174.800 222.609  1.00  9.600          C  
ATOM  10868  CG  PRO A 686    -131.975-174.722 221.597  1.00  9.600          C  
ATOM  10869  CD  PRO A 686    -131.047-175.909 221.901  1.00  9.600          C  
ATOM  10870  HA  PRO A 686    -133.601-176.535 223.842  1.00  7.680          H  
ATOM  10871 1HB  PRO A 686    -134.010-174.348 222.243  1.00 11.520          H  
ATOM  10872 2HB  PRO A 686    -132.821-174.312 223.559  1.00 11.520          H  
ATOM  10873 1HG  PRO A 686    -132.433-174.792 220.624  1.00 11.520          H  
ATOM  10874 2HG  PRO A 686    -131.469-173.747 221.643  1.00 11.520          H  
ATOM  10875 1HD  PRO A 686    -130.713-176.315 220.941  1.00 11.520          H  
ATOM  10876 2HD  PRO A 686    -130.211-175.608 222.561  1.00 11.520          H  
ATOM  10877  N   SER A 687    -135.477-176.903 221.986  1.00  7.120          N  
ATOM  10878  CA  SER A 687    -136.378-177.452 220.989  1.00  7.610          C  
ATOM  10879  C   SER A 687    -135.923-176.936 219.618  1.00  6.740          C  
ATOM  10880  O   SER A 687    -135.660-175.730 219.485  1.00  6.590          O  
ATOM  10881  CB  SER A 687    -137.799-177.015 221.315  1.00 10.460          C  
ATOM  10882  OG  SER A 687    -138.206-177.536 222.548  1.00 10.460          O  
ATOM  10883  H   SER A 687    -135.862-176.558 222.856  1.00  8.540          H  
ATOM  10884  HA  SER A 687    -136.306-178.537 221.045  1.00  9.130          H  
ATOM  10885 1HB  SER A 687    -137.836-175.940 221.356  1.00 12.550          H  
ATOM  10886 2HB  SER A 687    -138.485-177.335 220.537  1.00 12.550          H  
ATOM  10887  HG  SER A 687    -139.118-177.257 222.667  1.00 12.550          H  
ATOM  10888  N   PRO A 688    -135.994-177.774 218.561  1.00  6.410          N  
ATOM  10889  CA  PRO A 688    -135.485-177.534 217.220  1.00  5.930          C  
ATOM  10890  C   PRO A 688    -136.019-176.302 216.536  1.00  5.200          C  
ATOM  10891  O   PRO A 688    -135.363-175.792 215.641  1.00  4.160          O  
ATOM  10892  CB  PRO A 688    -135.899-178.801 216.468  1.00  8.890          C  
ATOM  10893  CG  PRO A 688    -137.031-179.398 217.269  1.00  8.890          C  
ATOM  10894  CD  PRO A 688    -136.691-179.080 218.698  1.00  8.890          C  
ATOM  10895  HA  PRO A 688    -134.389-177.481 217.278  1.00  7.120          H  
ATOM  10896 1HB  PRO A 688    -136.213-178.522 215.459  1.00 10.670          H  
ATOM  10897 2HB  PRO A 688    -135.041-179.475 216.367  1.00 10.670          H  
ATOM  10898 1HG  PRO A 688    -137.993-178.973 216.946  1.00 10.670          H  
ATOM  10899 2HG  PRO A 688    -137.089-180.488 217.090  1.00 10.670          H  
ATOM  10900 1HD  PRO A 688    -137.623-179.011 219.260  1.00 10.670          H  
ATOM  10901 2HD  PRO A 688    -136.006-179.840 219.113  1.00 10.670          H  
ATOM  10902  N   ASN A 689    -137.183-175.795 216.944  1.00  5.940          N  
ATOM  10903  CA  ASN A 689    -137.729-174.586 216.329  1.00  6.220          C  
ATOM  10904  C   ASN A 689    -137.026-173.310 216.802  1.00  5.900          C  
ATOM  10905  O   ASN A 689    -137.277-172.219 216.273  1.00  6.530          O  
ATOM  10906  CB  ASN A 689    -139.217-174.488 216.580  1.00  8.600          C  
ATOM  10907  CG  ASN A 689    -140.019-175.412 215.722  1.00  8.600          C  
ATOM  10908  OD1 ASN A 689    -139.572-175.879 214.668  1.00  8.600          O  
ATOM  10909  ND2 ASN A 689    -141.216-175.670 216.145  1.00  8.600          N  
ATOM  10910  H   ASN A 689    -137.716-176.241 217.676  1.00  7.130          H  
ATOM  10911  HA  ASN A 689    -137.566-174.654 215.254  1.00  7.460          H  
ATOM  10912 1HB  ASN A 689    -139.410-174.737 217.623  1.00 10.320          H  
ATOM  10913 2HB  ASN A 689    -139.556-173.474 216.438  1.00 10.320          H  
ATOM  10914 1HD2 ASN A 689    -141.815-176.266 215.614  1.00 10.320          H  
ATOM  10915 2HD2 ASN A 689    -141.544-175.255 216.994  1.00 10.320          H  
ATOM  10916  N   PHE A 690    -136.194-173.446 217.842  1.00  5.200          N  
ATOM  10917  CA  PHE A 690    -135.462-172.347 218.433  1.00  5.290          C  
ATOM  10918  C   PHE A 690    -134.010-172.746 218.331  1.00  5.280          C  
ATOM  10919  O   PHE A 690    -133.084-171.939 218.445  1.00  5.500          O  
ATOM  10920  CB  PHE A 690    -135.924-172.158 219.861  1.00  7.370          C  
ATOM  10921  CG  PHE A 690    -137.400-171.939 219.879  1.00  7.370          C  
ATOM  10922  CD1 PHE A 690    -138.243-172.985 220.201  1.00  7.370          C  
ATOM  10923  CD2 PHE A 690    -137.956-170.719 219.536  1.00  7.370          C  
ATOM  10924  CE1 PHE A 690    -139.609-172.828 220.188  1.00  7.370          C  
ATOM  10925  CE2 PHE A 690    -139.325-170.553 219.522  1.00  7.370          C  
ATOM  10926  CZ  PHE A 690    -140.153-171.613 219.848  1.00  7.370          C  
ATOM  10927  H   PHE A 690    -136.006-174.368 218.235  1.00  6.240          H  
ATOM  10928  HA  PHE A 690    -135.639-171.441 217.866  1.00  6.350          H  
ATOM  10929 1HB  PHE A 690    -135.687-173.049 220.448  1.00  8.840          H  
ATOM  10930 2HB  PHE A 690    -135.428-171.303 220.312  1.00  8.840          H  
ATOM  10931  HD1 PHE A 690    -137.806-173.937 220.456  1.00  8.840          H  
ATOM  10932  HD2 PHE A 690    -137.302-169.888 219.270  1.00  8.840          H  
ATOM  10933  HE1 PHE A 690    -140.255-173.666 220.444  1.00  8.840          H  
ATOM  10934  HE2 PHE A 690    -139.755-169.589 219.252  1.00  8.840          H  
ATOM  10935  HZ  PHE A 690    -141.233-171.482 219.835  1.00  8.840          H  
ATOM  10936  N   GLY A 691    -133.870-174.038 218.070  1.00  5.280          N  
ATOM  10937  CA  GLY A 691    -132.627-174.769 217.918  1.00  5.670          C  
ATOM  10938  C   GLY A 691    -132.198-174.867 216.456  1.00  5.490          C  
ATOM  10939  O   GLY A 691    -132.297-173.891 215.695  1.00  5.670          O  
ATOM  10940  H   GLY A 691    -134.743-174.570 218.082  1.00  6.340          H  
ATOM  10941 1HA  GLY A 691    -131.843-174.273 218.486  1.00  6.800          H  
ATOM  10942 2HA  GLY A 691    -132.749-175.770 218.339  1.00  6.800          H  
ATOM  10943  N   LYS A 692    -131.737-176.062 216.076  1.00  5.380          N  
ATOM  10944  CA  LYS A 692    -131.133-176.358 214.776  1.00  5.510          C  
ATOM  10945  C   LYS A 692    -131.928-175.906 213.551  1.00  5.800          C  
ATOM  10946  O   LYS A 692    -131.330-175.458 212.559  1.00  6.000          O  
ATOM  10947  CB  LYS A 692    -130.885-177.862 214.670  1.00  7.660          C  
ATOM  10948  CG  LYS A 692    -129.761-178.377 215.560  1.00  7.660          C  
ATOM  10949  CD  LYS A 692    -129.591-179.883 215.418  1.00  7.660          C  
ATOM  10950  CE  LYS A 692    -128.471-180.407 216.309  1.00  7.660          C  
ATOM  10951  NZ  LYS A 692    -128.320-181.886 216.198  1.00  7.660          N  
ATOM  10952  H   LYS A 692    -131.756-176.800 216.765  1.00  6.460          H  
ATOM  10953  HA  LYS A 692    -130.168-175.864 214.741  1.00  6.610          H  
ATOM  10954 1HB  LYS A 692    -131.797-178.400 214.932  1.00  9.190          H  
ATOM  10955 2HB  LYS A 692    -130.640-178.118 213.638  1.00  9.190          H  
ATOM  10956 1HG  LYS A 692    -128.828-177.886 215.280  1.00  9.190          H  
ATOM  10957 2HG  LYS A 692    -129.972-178.140 216.600  1.00  9.190          H  
ATOM  10958 1HD  LYS A 692    -130.522-180.382 215.697  1.00  9.190          H  
ATOM  10959 2HD  LYS A 692    -129.365-180.128 214.382  1.00  9.190          H  
ATOM  10960 1HE  LYS A 692    -127.535-179.933 216.021  1.00  9.190          H  
ATOM  10961 2HE  LYS A 692    -128.691-180.152 217.346  1.00  9.190          H  
ATOM  10962 1HZ  LYS A 692    -127.571-182.195 216.802  1.00  9.190          H  
ATOM  10963 2HZ  LYS A 692    -129.183-182.334 216.477  1.00  9.190          H  
ATOM  10964 3HZ  LYS A 692    -128.105-182.134 215.243  1.00  9.190          H  
ATOM  10965  N   ASN A 693    -133.269-175.992 213.592  1.00  6.030          N  
ATOM  10966  CA  ASN A 693    -134.063-175.610 212.432  1.00  6.680          C  
ATOM  10967  C   ASN A 693    -133.790-174.185 212.000  1.00  6.630          C  
ATOM  10968  O   ASN A 693    -133.848-173.889 210.806  1.00  7.240          O  
ATOM  10969  CB  ASN A 693    -135.551-175.752 212.693  1.00  9.090          C  
ATOM  10970  CG  ASN A 693    -136.392-175.472 211.481  1.00  9.090          C  
ATOM  10971  OD1 ASN A 693    -136.152-176.006 210.393  1.00  9.090          O  
ATOM  10972  ND2 ASN A 693    -137.373-174.613 211.663  1.00  9.090          N  
ATOM  10973  H   ASN A 693    -133.767-176.300 214.428  1.00  7.240          H  
ATOM  10974  HA  ASN A 693    -133.790-176.261 211.602  1.00  8.020          H  
ATOM  10975 1HB  ASN A 693    -135.771-176.717 213.100  1.00 10.910          H  
ATOM  10976 2HB  ASN A 693    -135.833-175.013 213.432  1.00 10.910          H  
ATOM  10977 1HD2 ASN A 693    -137.962-174.325 210.902  1.00 10.910          H  
ATOM  10978 2HD2 ASN A 693    -137.523-174.224 212.570  1.00 10.910          H  
ATOM  10979  N   ILE A 694    -133.515-173.284 212.951  1.00  6.110          N  
ATOM  10980  CA  ILE A 694    -133.278-171.896 212.614  1.00  6.340          C  
ATOM  10981  C   ILE A 694    -131.783-171.589 212.636  1.00  6.120          C  
ATOM  10982  O   ILE A 694    -131.303-170.821 211.793  1.00  6.390          O  
ATOM  10983  CB  ILE A 694    -134.135-170.932 213.476  1.00  8.780          C  
ATOM  10984  CG1 ILE A 694    -133.797-171.009 214.980  1.00  8.780          C  
ATOM  10985  CG2 ILE A 694    -135.641-171.242 213.184  1.00  8.780          C  
ATOM  10986  CD1 ILE A 694    -134.456-169.920 215.808  1.00  8.780          C  
ATOM  10987  H   ILE A 694    -133.427-173.571 213.928  1.00  7.330          H  
ATOM  10988  HA  ILE A 694    -133.613-171.739 211.595  1.00  7.610          H  
ATOM  10989  HB  ILE A 694    -133.916-169.929 213.193  1.00 10.540          H  
ATOM  10990 1HG1 ILE A 694    -134.093-171.981 215.378  1.00 10.540          H  
ATOM  10991 2HG1 ILE A 694    -132.729-170.890 215.116  1.00 10.540          H  
ATOM  10992 1HG2 ILE A 694    -136.291-170.561 213.723  1.00 10.540          H  
ATOM  10993 2HG2 ILE A 694    -135.831-171.132 212.114  1.00 10.540          H  
ATOM  10994 3HG2 ILE A 694    -135.867-172.264 213.484  1.00 10.540          H  
ATOM  10995 1HD1 ILE A 694    -134.139-170.024 216.843  1.00 10.540          H  
ATOM  10996 2HD1 ILE A 694    -134.150-168.955 215.439  1.00 10.540          H  
ATOM  10997 3HD1 ILE A 694    -135.537-169.999 215.757  1.00 10.540          H  
ATOM  10998  N   TYR A 695    -131.037-172.221 213.554  1.00  5.760          N  
ATOM  10999  CA  TYR A 695    -129.603-171.977 213.695  1.00  5.690          C  
ATOM  11000  C   TYR A 695    -128.858-172.093 212.380  1.00  5.570          C  
ATOM  11001  O   TYR A 695    -128.047-171.229 212.037  1.00  5.620          O  
ATOM  11002  CB  TYR A 695    -128.943-172.910 214.695  1.00  7.990          C  
ATOM  11003  CG  TYR A 695    -127.452-172.682 214.726  1.00  7.990          C  
ATOM  11004  CD1 TYR A 695    -126.936-171.596 215.413  1.00  7.990          C  
ATOM  11005  CD2 TYR A 695    -126.598-173.548 214.048  1.00  7.990          C  
ATOM  11006  CE1 TYR A 695    -125.578-171.371 215.423  1.00  7.990          C  
ATOM  11007  CE2 TYR A 695    -125.240-173.321 214.059  1.00  7.990          C  
ATOM  11008  CZ  TYR A 695    -124.728-172.236 214.746  1.00  7.990          C  
ATOM  11009  OH  TYR A 695    -123.370-172.004 214.764  1.00  7.990          O  
ATOM  11010  H   TYR A 695    -131.490-172.860 214.215  1.00  6.910          H  
ATOM  11011  HA  TYR A 695    -129.476-170.963 214.064  1.00  6.830          H  
ATOM  11012 1HB  TYR A 695    -129.356-172.751 215.695  1.00  9.590          H  
ATOM  11013 2HB  TYR A 695    -129.124-173.930 214.410  1.00  9.590          H  
ATOM  11014  HD1 TYR A 695    -127.605-170.914 215.938  1.00  9.590          H  
ATOM  11015  HD2 TYR A 695    -127.003-174.401 213.505  1.00  9.590          H  
ATOM  11016  HE1 TYR A 695    -125.173-170.515 215.960  1.00  9.590          H  
ATOM  11017  HE2 TYR A 695    -124.571-173.996 213.527  1.00  9.590          H  
ATOM  11018  HH  TYR A 695    -122.922-172.671 214.238  1.00  9.590          H  
ATOM  11019  N   ARG A 696    -129.145-173.140 211.603  1.00  5.620          N  
ATOM  11020  CA  ARG A 696    -128.435-173.341 210.338  1.00  5.850          C  
ATOM  11021  C   ARG A 696    -128.565-172.183 209.341  1.00  6.270          C  
ATOM  11022  O   ARG A 696    -127.833-172.142 208.358  1.00  6.480          O  
ATOM  11023  CB  ARG A 696    -128.876-174.609 209.646  1.00  8.100          C  
ATOM  11024  CG  ARG A 696    -128.512-175.919 210.335  1.00  8.100          C  
ATOM  11025  CD  ARG A 696    -127.032-176.124 210.491  1.00  8.100          C  
ATOM  11026  NE  ARG A 696    -126.291-176.033 209.212  1.00  8.100          N  
ATOM  11027  CZ  ARG A 696    -124.961-176.177 209.079  1.00  8.100          C  
ATOM  11028  NH1 ARG A 696    -124.188-176.463 210.114  1.00  8.100          N  
ATOM  11029  NH2 ARG A 696    -124.452-176.025 207.877  1.00  8.100          N  
ATOM  11030  H   ARG A 696    -129.833-173.835 211.923  1.00  6.740          H  
ATOM  11031  HA  ARG A 696    -127.378-173.428 210.570  1.00  7.020          H  
ATOM  11032 1HB  ARG A 696    -129.960-174.595 209.531  1.00  9.720          H  
ATOM  11033 2HB  ARG A 696    -128.448-174.631 208.650  1.00  9.720          H  
ATOM  11034 1HG  ARG A 696    -128.962-175.934 211.328  1.00  9.720          H  
ATOM  11035 2HG  ARG A 696    -128.899-176.743 209.760  1.00  9.720          H  
ATOM  11036 1HD  ARG A 696    -126.618-175.405 211.190  1.00  9.720          H  
ATOM  11037 2HD  ARG A 696    -126.880-177.125 210.892  1.00  9.720          H  
ATOM  11038  HE  ARG A 696    -126.795-175.798 208.336  1.00  9.720          H  
ATOM  11039 1HH1 ARG A 696    -124.590-176.584 211.031  1.00  9.720          H  
ATOM  11040 2HH1 ARG A 696    -123.192-176.570 209.987  1.00  9.720          H  
ATOM  11041 1HH2 ARG A 696    -125.106-175.791 207.107  1.00  9.720          H  
ATOM  11042 2HH2 ARG A 696    -123.465-176.124 207.713  1.00  9.720          H  
ATOM  11043  N   LYS A 697    -129.530-171.286 209.545  1.00  6.580          N  
ATOM  11044  CA  LYS A 697    -129.708-170.131 208.681  1.00  7.330          C  
ATOM  11045  C   LYS A 697    -129.126-168.914 209.390  1.00  7.410          C  
ATOM  11046  O   LYS A 697    -128.448-168.072 208.794  1.00  7.730          O  
ATOM  11047  CB  LYS A 697    -131.203-169.914 208.425  1.00  9.960          C  
ATOM  11048  CG  LYS A 697    -131.597-168.750 207.508  1.00  9.960          C  
ATOM  11049  CD  LYS A 697    -131.792-167.446 208.318  1.00  9.960          C  
ATOM  11050  CE  LYS A 697    -132.642-166.452 207.596  1.00  9.960          C  
ATOM  11051  NZ  LYS A 697    -132.666-165.124 208.308  1.00  9.960          N  
ATOM  11052  H   LYS A 697    -130.123-171.376 210.368  1.00  7.900          H  
ATOM  11053  HA  LYS A 697    -129.170-170.283 207.747  1.00  8.800          H  
ATOM  11054 1HB  LYS A 697    -131.635-170.814 208.016  1.00 11.950          H  
ATOM  11055 2HB  LYS A 697    -131.690-169.753 209.385  1.00 11.950          H  
ATOM  11056 1HG  LYS A 697    -130.806-168.593 206.769  1.00 11.950          H  
ATOM  11057 2HG  LYS A 697    -132.508-168.990 206.983  1.00 11.950          H  
ATOM  11058 1HD  LYS A 697    -132.225-167.657 209.289  1.00 11.950          H  
ATOM  11059 2HD  LYS A 697    -130.831-166.967 208.476  1.00 11.950          H  
ATOM  11060 1HE  LYS A 697    -132.251-166.322 206.593  1.00 11.950          H  
ATOM  11061 2HE  LYS A 697    -133.662-166.836 207.532  1.00 11.950          H  
ATOM  11062 1HZ  LYS A 697    -133.249-164.478 207.797  1.00 11.950          H  
ATOM  11063 2HZ  LYS A 697    -133.032-165.224 209.244  1.00 11.950          H  
ATOM  11064 3HZ  LYS A 697    -131.726-164.758 208.359  1.00 11.950          H  
ATOM  11065  N   GLN A 698    -129.314-168.850 210.705  1.00  7.260          N  
ATOM  11066  CA  GLN A 698    -128.839-167.719 211.489  1.00  7.570          C  
ATOM  11067  C   GLN A 698    -127.322-167.603 211.417  1.00  6.660          C  
ATOM  11068  O   GLN A 698    -126.788-166.490 211.332  1.00  6.560          O  
ATOM  11069  CB  GLN A 698    -129.279-167.860 212.943  1.00 10.470          C  
ATOM  11070  CG  GLN A 698    -130.775-167.693 213.162  1.00 10.470          C  
ATOM  11071  CD  GLN A 698    -131.162-167.955 214.587  1.00 10.470          C  
ATOM  11072  OE1 GLN A 698    -130.588-168.829 215.240  1.00 10.470          O  
ATOM  11073  NE2 GLN A 698    -132.121-167.196 215.093  1.00 10.470          N  
ATOM  11074  H   GLN A 698    -129.871-169.574 211.159  1.00  8.710          H  
ATOM  11075  HA  GLN A 698    -129.270-166.808 211.078  1.00  9.080          H  
ATOM  11076 1HB  GLN A 698    -128.987-168.839 213.303  1.00 12.570          H  
ATOM  11077 2HB  GLN A 698    -128.763-167.124 213.553  1.00 12.570          H  
ATOM  11078 1HG  GLN A 698    -131.055-166.672 212.909  1.00 12.570          H  
ATOM  11079 2HG  GLN A 698    -131.309-168.392 212.527  1.00 12.570          H  
ATOM  11080 1HE2 GLN A 698    -132.411-167.326 216.046  1.00 12.570          H  
ATOM  11081 2HE2 GLN A 698    -132.557-166.493 214.533  1.00 12.570          H  
ATOM  11082  N   SER A 699    -126.656-168.768 211.352  1.00  6.140          N  
ATOM  11083  CA  SER A 699    -125.204-168.956 211.328  1.00  5.420          C  
ATOM  11084  C   SER A 699    -124.523-168.263 210.147  1.00  5.560          C  
ATOM  11085  O   SER A 699    -123.294-168.059 210.153  1.00  5.510          O  
ATOM  11086  CB  SER A 699    -124.888-170.435 211.261  1.00  7.880          C  
ATOM  11087  OG  SER A 699    -125.239-170.962 210.013  1.00  7.880          O  
ATOM  11088  H   SER A 699    -127.214-169.626 211.421  1.00  7.370          H  
ATOM  11089  HA  SER A 699    -124.804-168.558 212.256  1.00  6.500          H  
ATOM  11090 1HB  SER A 699    -123.829-170.598 211.449  1.00  9.450          H  
ATOM  11091 2HB  SER A 699    -125.446-170.950 212.039  1.00  9.450          H  
ATOM  11092  HG  SER A 699    -125.171-171.913 210.099  1.00  9.450          H  
ATOM  11093  N   GLY A 700    -125.298-167.918 209.116  1.00  5.770          N  
ATOM  11094  CA  GLY A 700    -124.753-167.238 207.962  1.00  5.940          C  
ATOM  11095  C   GLY A 700    -124.151-165.880 208.345  1.00  5.900          C  
ATOM  11096  O   GLY A 700    -123.129-165.462 207.773  1.00  5.840          O  
ATOM  11097  H   GLY A 700    -126.307-168.106 209.146  1.00  6.920          H  
ATOM  11098 1HA  GLY A 700    -124.001-167.867 207.484  1.00  7.130          H  
ATOM  11099 2HA  GLY A 700    -125.559-167.087 207.248  1.00  7.130          H  
ATOM  11100  N   SER A 701    -124.779-165.188 209.322  1.00  5.960          N  
ATOM  11101  CA  SER A 701    -124.317-163.868 209.735  1.00  5.960          C  
ATOM  11102  C   SER A 701    -123.021-163.914 210.554  1.00  5.240          C  
ATOM  11103  O   SER A 701    -122.044-163.304 210.126  1.00  4.460          O  
ATOM  11104  CB  SER A 701    -125.424-163.116 210.475  1.00  8.340          C  
ATOM  11105  OG  SER A 701    -126.496-162.809 209.614  1.00  8.340          O  
ATOM  11106  H   SER A 701    -125.606-165.579 209.784  1.00  7.150          H  
ATOM  11107  HA  SER A 701    -124.108-163.294 208.834  1.00  7.150          H  
ATOM  11108 1HB  SER A 701    -125.809-163.708 211.288  1.00 10.010          H  
ATOM  11109 2HB  SER A 701    -125.018-162.195 210.901  1.00 10.010          H  
ATOM  11110  HG  SER A 701    -127.151-162.360 210.156  1.00 10.010          H  
ATOM  11111  N   PRO A 702    -122.883-164.680 211.672  1.00  5.610          N  
ATOM  11112  CA  PRO A 702    -121.644-164.729 212.404  1.00  4.970          C  
ATOM  11113  C   PRO A 702    -120.517-165.258 211.533  1.00  4.140          C  
ATOM  11114  O   PRO A 702    -119.368-164.912 211.765  1.00  3.340          O  
ATOM  11115  CB  PRO A 702    -121.967-165.624 213.607  1.00  7.460          C  
ATOM  11116  CG  PRO A 702    -123.175-166.388 213.206  1.00  7.460          C  
ATOM  11117  CD  PRO A 702    -123.960-165.440 212.306  1.00  7.460          C  
ATOM  11118  HA  PRO A 702    -121.419-163.716 212.760  1.00  5.960          H  
ATOM  11119 1HB  PRO A 702    -121.105-166.278 213.817  1.00  8.950          H  
ATOM  11120 2HB  PRO A 702    -122.122-165.004 214.504  1.00  8.950          H  
ATOM  11121 1HG  PRO A 702    -122.861-167.306 212.688  1.00  8.950          H  
ATOM  11122 2HG  PRO A 702    -123.742-166.701 214.095  1.00  8.950          H  
ATOM  11123 1HD  PRO A 702    -124.502-166.018 211.629  1.00  8.950          H  
ATOM  11124 2HD  PRO A 702    -124.605-164.786 212.909  1.00  8.950          H  
ATOM  11125  N   THR A 703    -120.823-166.035 210.483  1.00  4.660          N  
ATOM  11126  CA  THR A 703    -119.763-166.484 209.599  1.00  4.540          C  
ATOM  11127  C   THR A 703    -119.184-165.292 208.817  1.00  4.850          C  
ATOM  11128  O   THR A 703    -117.972-165.038 208.850  1.00  4.560          O  
ATOM  11129  CB  THR A 703    -120.263-167.570 208.614  1.00  6.400          C  
ATOM  11130  OG1 THR A 703    -120.727-168.716 209.348  1.00  6.400          O  
ATOM  11131  CG2 THR A 703    -119.111-168.006 207.696  1.00  6.400          C  
ATOM  11132  H   THR A 703    -121.762-166.407 210.319  1.00  5.590          H  
ATOM  11133  HA  THR A 703    -118.968-166.914 210.205  1.00  5.450          H  
ATOM  11134  HB  THR A 703    -121.085-167.177 208.012  1.00  7.680          H  
ATOM  11135  HG1 THR A 703    -121.595-168.505 209.766  1.00  7.680          H  
ATOM  11136 1HG2 THR A 703    -119.457-168.774 207.017  1.00  7.680          H  
ATOM  11137 2HG2 THR A 703    -118.747-167.159 207.117  1.00  7.680          H  
ATOM  11138 3HG2 THR A 703    -118.299-168.403 208.303  1.00  7.680          H  
ATOM  11139  N   LEU A 704    -120.036-164.509 208.129  1.00  5.610          N  
ATOM  11140  CA  LEU A 704    -119.484-163.393 207.348  1.00  5.990          C  
ATOM  11141  C   LEU A 704    -118.906-162.312 208.274  1.00  4.870          C  
ATOM  11142  O   LEU A 704    -117.915-161.667 207.934  1.00  4.980          O  
ATOM  11143  CB  LEU A 704    -120.523-162.803 206.356  1.00  8.230          C  
ATOM  11144  CG  LEU A 704    -121.710-161.960 206.904  1.00  8.230          C  
ATOM  11145  CD1 LEU A 704    -121.317-160.460 206.998  1.00  8.230          C  
ATOM  11146  CD2 LEU A 704    -122.921-162.139 205.981  1.00  8.230          C  
ATOM  11147  H   LEU A 704    -121.041-164.730 208.109  1.00  6.730          H  
ATOM  11148  HA  LEU A 704    -118.665-163.782 206.745  1.00  7.190          H  
ATOM  11149 1HB  LEU A 704    -119.989-162.182 205.642  1.00  9.880          H  
ATOM  11150 2HB  LEU A 704    -120.956-163.637 205.807  1.00  9.880          H  
ATOM  11151  HG  LEU A 704    -121.963-162.300 207.898  1.00  9.880          H  
ATOM  11152 1HD1 LEU A 704    -122.155-159.906 207.396  1.00  9.880          H  
ATOM  11153 2HD1 LEU A 704    -120.480-160.297 207.653  1.00  9.880          H  
ATOM  11154 3HD1 LEU A 704    -121.066-160.087 206.009  1.00  9.880          H  
ATOM  11155 1HD2 LEU A 704    -123.758-161.563 206.370  1.00  9.880          H  
ATOM  11156 2HD2 LEU A 704    -122.675-161.790 204.986  1.00  9.880          H  
ATOM  11157 3HD2 LEU A 704    -123.197-163.194 205.943  1.00  9.880          H  
ATOM  11158  N   ASP A 705    -119.435-162.186 209.494  1.00  3.970          N  
ATOM  11159  CA  ASP A 705    -118.983-161.184 210.464  1.00  2.980          C  
ATOM  11160  C   ASP A 705    -117.546-161.412 210.963  1.00  2.100          C  
ATOM  11161  O   ASP A 705    -117.010-160.590 211.711  1.00  1.500          O  
ATOM  11162  CB  ASP A 705    -119.912-161.127 211.680  1.00  4.570          C  
ATOM  11163  CG  ASP A 705    -121.321-160.499 211.419  1.00  4.570          C  
ATOM  11164  OD1 ASP A 705    -121.498-159.799 210.447  1.00  4.570          O  
ATOM  11165  OD2 ASP A 705    -122.198-160.741 212.223  1.00  4.570          O  
ATOM  11166  H   ASP A 705    -120.259-162.745 209.740  1.00  4.760          H  
ATOM  11167  HA  ASP A 705    -119.020-160.212 209.975  1.00  3.580          H  
ATOM  11168 1HB  ASP A 705    -120.040-162.131 212.049  1.00  5.480          H  
ATOM  11169 2HB  ASP A 705    -119.426-160.560 212.472  1.00  5.480          H  
ATOM  11170  N   THR A 706    -116.902-162.511 210.548  1.00  2.630          N  
ATOM  11171  CA  THR A 706    -115.512-162.773 210.919  1.00  2.880          C  
ATOM  11172  C   THR A 706    -114.551-162.096 209.938  1.00  4.090          C  
ATOM  11173  O   THR A 706    -113.325-162.105 210.165  1.00  4.800          O  
ATOM  11174  CB  THR A 706    -115.170-164.279 210.946  1.00  3.930          C  
ATOM  11175  OG1 THR A 706    -115.366-164.863 209.639  1.00  3.930          O  
ATOM  11176  CG2 THR A 706    -115.979-165.020 211.960  1.00  3.930          C  
ATOM  11177  H   THR A 706    -117.380-163.195 209.953  1.00  3.160          H  
ATOM  11178  HA  THR A 706    -115.338-162.363 211.912  1.00  3.460          H  
ATOM  11179  HB  THR A 706    -114.119-164.383 211.206  1.00  4.720          H  
ATOM  11180  HG1 THR A 706    -116.324-164.897 209.416  1.00  4.720          H  
ATOM  11181 1HG2 THR A 706    -115.692-166.069 211.960  1.00  4.720          H  
ATOM  11182 2HG2 THR A 706    -115.808-164.593 212.946  1.00  4.720          H  
ATOM  11183 3HG2 THR A 706    -117.013-164.931 211.704  1.00  4.720          H  
ATOM  11184  N   ALA A 707    -115.130-161.419 208.921  1.00  4.580          N  
ATOM  11185  CA  ALA A 707    -114.449-160.754 207.818  1.00  5.700          C  
ATOM  11186  C   ALA A 707    -113.391-159.731 208.204  1.00  5.660          C  
ATOM  11187  O   ALA A 707    -112.416-159.643 207.481  1.00  6.660          O  
ATOM  11188  CB  ALA A 707    -115.448-160.070 206.926  1.00  7.530          C  
ATOM  11189  H   ALA A 707    -116.152-161.461 208.858  1.00  5.500          H  
ATOM  11190  HA  ALA A 707    -113.960-161.529 207.231  1.00  6.840          H  
ATOM  11191 1HB  ALA A 707    -114.931-159.634 206.078  1.00  9.040          H  
ATOM  11192 2HB  ALA A 707    -116.158-160.804 206.574  1.00  9.040          H  
ATOM  11193 3HB  ALA A 707    -115.975-159.289 207.462  1.00  9.040          H  
ATOM  11194  N   PRO A 708    -113.439-158.948 209.293  1.00  4.720          N  
ATOM  11195  CA  PRO A 708    -112.351-158.028 209.604  1.00  4.950          C  
ATOM  11196  C   PRO A 708    -110.986-158.749 209.509  1.00  5.480          C  
ATOM  11197  O   PRO A 708    -109.983-158.127 209.140  1.00  5.920          O  
ATOM  11198  CB  PRO A 708    -112.723-157.557 211.007  1.00  7.430          C  
ATOM  11199  CG  PRO A 708    -114.261-157.619 211.010  1.00  7.430          C  
ATOM  11200  CD  PRO A 708    -114.599-158.858 210.213  1.00  7.430          C  
ATOM  11201  HA  PRO A 708    -112.389-157.188 208.896  1.00  5.940          H  
ATOM  11202 1HB  PRO A 708    -112.259-158.214 211.759  1.00  8.910          H  
ATOM  11203 2HB  PRO A 708    -112.326-156.543 211.179  1.00  8.910          H  
ATOM  11204 1HG  PRO A 708    -114.639-157.671 212.045  1.00  8.910          H  
ATOM  11205 2HG  PRO A 708    -114.680-156.706 210.566  1.00  8.910          H  
ATOM  11206 1HD  PRO A 708    -114.628-159.676 210.926  1.00  8.910          H  
ATOM  11207 2HD  PRO A 708    -115.547-158.738 209.677  1.00  8.910          H  
ATOM  11208  N   ASN A 709    -110.954-160.061 209.821  1.00  5.490          N  
ATOM  11209  CA  ASN A 709    -109.740-160.851 209.716  1.00  6.090          C  
ATOM  11210  C   ASN A 709    -109.915-161.798 208.511  1.00  6.940          C  
ATOM  11211  O   ASN A 709    -109.028-161.938 207.658  1.00  7.820          O  
ATOM  11212  CB  ASN A 709    -109.510-161.633 210.990  1.00  8.290          C  
ATOM  11213  CG  ASN A 709    -109.246-160.753 212.175  1.00  8.290          C  
ATOM  11214  OD1 ASN A 709    -108.566-159.724 212.092  1.00  8.290          O  
ATOM  11215  ND2 ASN A 709    -109.789-161.146 213.298  1.00  8.290          N  
ATOM  11216  H   ASN A 709    -111.788-160.553 210.138  1.00  6.590          H  
ATOM  11217  HA  ASN A 709    -108.892-160.198 209.517  1.00  7.310          H  
ATOM  11218 1HB  ASN A 709    -110.387-162.249 211.198  1.00  9.940          H  
ATOM  11219 2HB  ASN A 709    -108.664-162.303 210.854  1.00  9.940          H  
ATOM  11220 1HD2 ASN A 709    -109.660-160.611 214.134  1.00  9.940          H  
ATOM  11221 2HD2 ASN A 709    -110.344-161.978 213.309  1.00  9.940          H  
ATOM  11222  N   GLY A 710    -111.112-162.398 208.417  1.00  6.730          N  
ATOM  11223  CA  GLY A 710    -111.505-163.375 207.399  1.00  7.540          C  
ATOM  11224  C   GLY A 710    -111.356-162.883 205.960  1.00  8.480          C  
ATOM  11225  O   GLY A 710    -111.066-163.681 205.052  1.00  9.280          O  
ATOM  11226  H   GLY A 710    -111.789-162.221 209.157  1.00  8.080          H  
ATOM  11227 1HA  GLY A 710    -110.911-164.279 207.534  1.00  9.050          H  
ATOM  11228 2HA  GLY A 710    -112.541-163.659 207.578  1.00  9.050          H  
ATOM  11229  N   ARG A 711    -111.435-161.560 205.760  1.00  8.420          N  
ATOM  11230  CA  ARG A 711    -111.328-160.922 204.468  1.00  9.270          C  
ATOM  11231  C   ARG A 711    -110.048-161.299 203.749  1.00  9.680          C  
ATOM  11232  O   ARG A 711    -109.974-161.133 202.533  1.00  9.610          O  
ATOM  11233  CB  ARG A 711    -111.430-159.413 204.619  1.00 12.640          C  
ATOM  11234  CG  ARG A 711    -110.279-158.767 205.377  1.00 12.640          C  
ATOM  11235  CD  ARG A 711    -110.601-157.384 205.781  1.00 12.640          C  
ATOM  11236  NE  ARG A 711    -109.557-156.822 206.627  1.00 12.640          N  
ATOM  11237  CZ  ARG A 711    -108.473-156.119 206.208  1.00 12.640          C  
ATOM  11238  NH1 ARG A 711    -108.287-155.849 204.925  1.00 12.640          N  
ATOM  11239  NH2 ARG A 711    -107.590-155.696 207.099  1.00 12.640          N  
ATOM  11240  H   ARG A 711    -111.676-160.952 206.536  1.00 10.100          H  
ATOM  11241  HA  ARG A 711    -112.177-161.237 203.881  1.00 11.120          H  
ATOM  11242 1HB  ARG A 711    -111.453-158.964 203.629  1.00 15.170          H  
ATOM  11243 2HB  ARG A 711    -112.362-159.153 205.106  1.00 15.170          H  
ATOM  11244 1HG  ARG A 711    -110.063-159.338 206.284  1.00 15.170          H  
ATOM  11245 2HG  ARG A 711    -109.392-158.742 204.747  1.00 15.170          H  
ATOM  11246 1HD  ARG A 711    -110.734-156.754 204.906  1.00 15.170          H  
ATOM  11247 2HD  ARG A 711    -111.526-157.396 206.359  1.00 15.170          H  
ATOM  11248  HE  ARG A 711    -109.643-157.032 207.638  1.00 15.170          H  
ATOM  11249 1HH1 ARG A 711    -108.952-156.164 204.236  1.00 15.170          H  
ATOM  11250 2HH1 ARG A 711    -107.476-155.322 204.631  1.00 15.170          H  
ATOM  11251 1HH2 ARG A 711    -107.725-155.897 208.084  1.00 15.170          H  
ATOM  11252 2HH2 ARG A 711    -106.783-155.172 206.804  1.00 15.170          H  
ATOM  11253  N   TYR A 712    -109.021-161.764 204.472  1.00 10.240          N  
ATOM  11254  CA  TYR A 712    -107.816-162.195 203.791  1.00 10.690          C  
ATOM  11255  C   TYR A 712    -108.161-163.299 202.803  1.00 11.460          C  
ATOM  11256  O   TYR A 712    -107.712-163.280 201.654  1.00 12.360          O  
ATOM  11257  CB  TYR A 712    -106.746-162.725 204.733  1.00 14.790          C  
ATOM  11258  CG  TYR A 712    -105.597-163.332 203.932  1.00 14.790          C  
ATOM  11259  CD1 TYR A 712    -104.636-162.519 203.356  1.00 14.790          C  
ATOM  11260  CD2 TYR A 712    -105.540-164.715 203.736  1.00 14.790          C  
ATOM  11261  CE1 TYR A 712    -103.627-163.078 202.593  1.00 14.790          C  
ATOM  11262  CE2 TYR A 712    -104.536-165.267 202.974  1.00 14.790          C  
ATOM  11263  CZ  TYR A 712    -103.582-164.456 202.403  1.00 14.790          C  
ATOM  11264  OH  TYR A 712    -102.579-165.005 201.635  1.00 14.790          O  
ATOM  11265  H   TYR A 712    -109.105-161.849 205.494  1.00 12.290          H  
ATOM  11266  HA  TYR A 712    -107.410-161.356 203.228  1.00 12.830          H  
ATOM  11267 1HB  TYR A 712    -106.356-161.916 205.352  1.00 17.740          H  
ATOM  11268 2HB  TYR A 712    -107.162-163.486 205.394  1.00 17.740          H  
ATOM  11269  HD1 TYR A 712    -104.679-161.440 203.497  1.00 17.740          H  
ATOM  11270  HD2 TYR A 712    -106.297-165.360 204.180  1.00 17.740          H  
ATOM  11271  HE1 TYR A 712    -102.873-162.438 202.138  1.00 17.740          H  
ATOM  11272  HE2 TYR A 712    -104.501-166.344 202.818  1.00 17.740          H  
ATOM  11273  HH  TYR A 712    -102.692-165.958 201.594  1.00 17.740          H  
ATOM  11274  N   GLY A 713    -108.900-164.312 203.294  1.00 11.180          N  
ATOM  11275  CA  GLY A 713    -109.281-165.473 202.506  1.00 11.920          C  
ATOM  11276  C   GLY A 713    -110.147-165.042 201.347  1.00 11.800          C  
ATOM  11277  O   GLY A 713    -110.014-165.547 200.230  1.00 12.700          O  
ATOM  11278  H   GLY A 713    -109.277-164.219 204.237  1.00 13.420          H  
ATOM  11279 1HA  GLY A 713    -108.385-165.975 202.141  1.00 14.300          H  
ATOM  11280 2HA  GLY A 713    -109.821-166.178 203.136  1.00 14.300          H  
ATOM  11281  N   ILE A 714    -111.005-164.051 201.604  1.00 10.770          N  
ATOM  11282  CA  ILE A 714    -111.897-163.560 200.567  1.00 10.660          C  
ATOM  11283  C   ILE A 714    -111.050-162.923 199.473  1.00 11.860          C  
ATOM  11284  O   ILE A 714    -111.245-163.213 198.293  1.00 12.390          O  
ATOM  11285  CB  ILE A 714    -112.916-162.525 201.128  1.00 14.970          C  
ATOM  11286  CG1 ILE A 714    -114.148-163.232 201.851  1.00 14.970          C  
ATOM  11287  CG2 ILE A 714    -113.412-161.542 200.039  1.00 14.970          C  
ATOM  11288  CD1 ILE A 714    -113.836-164.006 203.117  1.00 14.970          C  
ATOM  11289  H   ILE A 714    -111.042-163.708 202.571  1.00 12.920          H  
ATOM  11290  HA  ILE A 714    -112.441-164.401 200.139  1.00 12.790          H  
ATOM  11291  HB  ILE A 714    -112.422-161.945 201.864  1.00 17.960          H  
ATOM  11292 1HG1 ILE A 714    -114.876-162.477 202.097  1.00 17.960          H  
ATOM  11293 2HG1 ILE A 714    -114.596-163.930 201.182  1.00 17.960          H  
ATOM  11294 1HG2 ILE A 714    -114.083-160.826 200.493  1.00 17.960          H  
ATOM  11295 2HG2 ILE A 714    -112.585-161.000 199.596  1.00 17.960          H  
ATOM  11296 3HG2 ILE A 714    -113.928-162.062 199.261  1.00 17.960          H  
ATOM  11297 1HD1 ILE A 714    -114.762-164.431 203.504  1.00 17.960          H  
ATOM  11298 2HD1 ILE A 714    -113.142-164.813 202.915  1.00 17.960          H  
ATOM  11299 3HD1 ILE A 714    -113.411-163.342 203.859  1.00 17.960          H  
ATOM  11300  N   GLY A 715    -110.081-162.093 199.874  1.00 12.320          N  
ATOM  11301  CA  GLY A 715    -109.170-161.408 198.968  1.00 13.530          C  
ATOM  11302  C   GLY A 715    -108.402-162.402 198.110  1.00 14.660          C  
ATOM  11303  O   GLY A 715    -108.320-162.244 196.886  1.00 15.550          O  
ATOM  11304  H   GLY A 715    -109.993-161.890 200.872  1.00 14.780          H  
ATOM  11305 1HA  GLY A 715    -109.731-160.722 198.336  1.00 16.240          H  
ATOM  11306 2HA  GLY A 715    -108.473-160.813 199.558  1.00 16.240          H  
ATOM  11307  N   TYR A 716    -107.823-163.412 198.766  1.00 14.720          N  
ATOM  11308  CA  TYR A 716    -107.064-164.468 198.120  1.00 15.850          C  
ATOM  11309  C   TYR A 716    -107.891-165.148 197.032  1.00 16.560          C  
ATOM  11310  O   TYR A 716    -107.449-165.291 195.885  1.00 17.540          O  
ATOM  11311  CB  TYR A 716    -106.639-165.486 199.181  1.00 21.740          C  
ATOM  11312  CG  TYR A 716    -105.962-166.698 198.654  1.00 21.740          C  
ATOM  11313  CD1 TYR A 716    -104.609-166.679 198.385  1.00 21.740          C  
ATOM  11314  CD2 TYR A 716    -106.711-167.849 198.426  1.00 21.740          C  
ATOM  11315  CE1 TYR A 716    -103.999-167.810 197.890  1.00 21.740          C  
ATOM  11316  CE2 TYR A 716    -106.107-168.972 197.930  1.00 21.740          C  
ATOM  11317  CZ  TYR A 716    -104.755-168.961 197.662  1.00 21.740          C  
ATOM  11318  OH  TYR A 716    -104.148-170.090 197.166  1.00 21.740          O  
ATOM  11319  H   TYR A 716    -107.907-163.434 199.788  1.00 17.660          H  
ATOM  11320  HA  TYR A 716    -106.181-164.030 197.657  1.00 19.020          H  
ATOM  11321 1HB  TYR A 716    -105.969-165.002 199.897  1.00 26.090          H  
ATOM  11322 2HB  TYR A 716    -107.511-165.807 199.737  1.00 26.090          H  
ATOM  11323  HD1 TYR A 716    -104.027-165.774 198.563  1.00 26.090          H  
ATOM  11324  HD2 TYR A 716    -107.779-167.857 198.638  1.00 26.090          H  
ATOM  11325  HE1 TYR A 716    -102.932-167.805 197.674  1.00 26.090          H  
ATOM  11326  HE2 TYR A 716    -106.694-169.872 197.749  1.00 26.090          H  
ATOM  11327  HH  TYR A 716    -104.801-170.787 197.069  1.00 26.090          H  
ATOM  11328  N   LEU A 717    -109.097-165.574 197.379  1.00 16.070          N  
ATOM  11329  CA  LEU A 717    -109.931-166.221 196.395  1.00 16.700          C  
ATOM  11330  C   LEU A 717    -110.302-165.257 195.269  1.00 16.890          C  
ATOM  11331  O   LEU A 717    -110.217-165.624 194.098  1.00 17.850          O  
ATOM  11332  CB  LEU A 717    -111.188-166.725 197.080  1.00 23.130          C  
ATOM  11333  CG  LEU A 717    -111.086-167.918 198.061  1.00 23.130          C  
ATOM  11334  CD1 LEU A 717    -112.419-168.044 198.789  1.00 23.130          C  
ATOM  11335  CD2 LEU A 717    -110.777-169.211 197.313  1.00 23.130          C  
ATOM  11336  H   LEU A 717    -109.432-165.450 198.342  1.00 19.280          H  
ATOM  11337  HA  LEU A 717    -109.377-167.050 195.963  1.00 20.040          H  
ATOM  11338 1HB  LEU A 717    -111.498-165.895 197.692  1.00 27.750          H  
ATOM  11339 2HB  LEU A 717    -111.951-166.936 196.335  1.00 27.750          H  
ATOM  11340  HG  LEU A 717    -110.305-167.724 198.797  1.00 27.750          H  
ATOM  11341 1HD1 LEU A 717    -112.367-168.870 199.496  1.00 27.750          H  
ATOM  11342 2HD1 LEU A 717    -112.626-167.119 199.333  1.00 27.750          H  
ATOM  11343 3HD1 LEU A 717    -113.210-168.221 198.066  1.00 27.750          H  
ATOM  11344 1HD2 LEU A 717    -110.726-170.034 198.026  1.00 27.750          H  
ATOM  11345 2HD2 LEU A 717    -111.564-169.412 196.587  1.00 27.750          H  
ATOM  11346 3HD2 LEU A 717    -109.825-169.123 196.809  1.00 27.750          H  
ATOM  11347  N   MET A 718    -110.634-163.994 195.584  1.00 16.170          N  
ATOM  11348  CA  MET A 718    -111.017-163.067 194.518  1.00 15.450          C  
ATOM  11349  C   MET A 718    -109.871-162.931 193.516  1.00 16.200          C  
ATOM  11350  O   MET A 718    -110.080-162.980 192.296  1.00 15.980          O  
ATOM  11351  CB  MET A 718    -111.461-161.713 195.090  1.00 21.920          C  
ATOM  11352  CG  MET A 718    -112.822-161.765 195.852  1.00 21.920          C  
ATOM  11353  SD  MET A 718    -113.325-160.195 196.643  1.00 21.920          S  
ATOM  11354  CE  MET A 718    -113.760-159.090 195.281  1.00 21.920          C  
ATOM  11355  H   MET A 718    -110.683-163.694 196.563  1.00 19.400          H  
ATOM  11356  HA  MET A 718    -111.866-163.480 193.992  1.00 18.540          H  
ATOM  11357 1HB  MET A 718    -110.708-161.363 195.799  1.00 26.300          H  
ATOM  11358 2HB  MET A 718    -111.531-160.980 194.291  1.00 26.300          H  
ATOM  11359 1HG  MET A 718    -113.598-162.087 195.204  1.00 26.300          H  
ATOM  11360 2HG  MET A 718    -112.754-162.508 196.621  1.00 26.300          H  
ATOM  11361 1HE  MET A 718    -114.080-158.128 195.687  1.00 26.300          H  
ATOM  11362 2HE  MET A 718    -112.897-158.936 194.639  1.00 26.300          H  
ATOM  11363 3HE  MET A 718    -114.570-159.514 194.700  1.00 26.300          H  
ATOM  11364  N   ALA A 719    -108.631-162.902 194.015  1.00 17.180          N  
ATOM  11365  CA  ALA A 719    -107.473-162.807 193.139  1.00 18.040          C  
ATOM  11366  C   ALA A 719    -107.438-163.956 192.125  1.00 18.400          C  
ATOM  11367  O   ALA A 719    -107.074-163.752 190.965  1.00 18.680          O  
ATOM  11368  CB  ALA A 719    -106.196-162.801 193.954  1.00 24.910          C  
ATOM  11369  H   ALA A 719    -108.507-162.850 195.033  1.00 20.620          H  
ATOM  11370  HA  ALA A 719    -107.542-161.885 192.601  1.00 21.650          H  
ATOM  11371 1HB  ALA A 719    -105.342-162.699 193.289  1.00 29.890          H  
ATOM  11372 2HB  ALA A 719    -106.219-161.968 194.657  1.00 29.890          H  
ATOM  11373 3HB  ALA A 719    -106.116-163.734 194.503  1.00 29.890          H  
ATOM  11374  N   ASP A 720    -107.848-165.158 192.541  1.00 18.390          N  
ATOM  11375  CA  ASP A 720    -107.872-166.312 191.636  1.00 18.710          C  
ATOM  11376  C   ASP A 720    -109.176-166.465 190.832  1.00 17.830          C  
ATOM  11377  O   ASP A 720    -109.269-167.331 189.960  1.00 18.230          O  
ATOM  11378  CB  ASP A 720    -107.654-167.610 192.388  1.00 26.070          C  
ATOM  11379  CG  ASP A 720    -106.258-167.857 192.950  1.00 26.070          C  
ATOM  11380  OD1 ASP A 720    -105.295-167.261 192.516  1.00 26.070          O  
ATOM  11381  OD2 ASP A 720    -106.169-168.735 193.790  1.00 26.070          O  
ATOM  11382  H   ASP A 720    -108.110-165.268 193.530  1.00 22.070          H  
ATOM  11383  HA  ASP A 720    -107.053-166.190 190.926  1.00 22.450          H  
ATOM  11384 1HB  ASP A 720    -108.339-167.600 193.226  1.00 31.280          H  
ATOM  11385 2HB  ASP A 720    -107.924-168.445 191.744  1.00 31.280          H  
ATOM  11386  N   ILE A 721    -110.166-165.623 191.106  1.00 16.650          N  
ATOM  11387  CA  ILE A 721    -111.465-165.645 190.434  1.00 15.760          C  
ATOM  11388  C   ILE A 721    -111.476-164.730 189.207  1.00 16.100          C  
ATOM  11389  O   ILE A 721    -111.983-165.102 188.143  1.00 16.060          O  
ATOM  11390  CB  ILE A 721    -112.600-165.315 191.429  1.00 22.420          C  
ATOM  11391  CG1 ILE A 721    -112.710-166.452 192.467  1.00 22.420          C  
ATOM  11392  CG2 ILE A 721    -113.900-165.139 190.698  1.00 22.420          C  
ATOM  11393  CD1 ILE A 721    -113.542-166.134 193.733  1.00 22.420          C  
ATOM  11394  H   ILE A 721    -110.021-164.933 191.850  1.00 19.980          H  
ATOM  11395  HA  ILE A 721    -111.643-166.660 190.085  1.00 18.910          H  
ATOM  11396  HB  ILE A 721    -112.363-164.405 191.959  1.00 26.900          H  
ATOM  11397 1HG1 ILE A 721    -113.173-167.271 191.961  1.00 26.900          H  
ATOM  11398 2HG1 ILE A 721    -111.722-166.766 192.749  1.00 26.900          H  
ATOM  11399 1HG2 ILE A 721    -114.688-164.917 191.384  1.00 26.900          H  
ATOM  11400 2HG2 ILE A 721    -113.803-164.326 190.018  1.00 26.900          H  
ATOM  11401 3HG2 ILE A 721    -114.149-166.050 190.153  1.00 26.900          H  
ATOM  11402 1HD1 ILE A 721    -113.574-167.020 194.368  1.00 26.900          H  
ATOM  11403 2HD1 ILE A 721    -113.094-165.327 194.286  1.00 26.900          H  
ATOM  11404 3HD1 ILE A 721    -114.550-165.850 193.468  1.00 26.900          H  
ATOM  11405  N   MET A 722    -110.889-163.540 189.325  1.00 16.510          N  
ATOM  11406  CA  MET A 722    -110.933-162.586 188.211  1.00 16.920          C  
ATOM  11407  C   MET A 722    -110.332-163.036 186.837  1.00 17.990          C  
ATOM  11408  O   MET A 722    -110.774-162.499 185.815  1.00 18.140          O  
ATOM  11409  CB  MET A 722    -110.298-161.244 188.605  1.00 23.520          C  
ATOM  11410  CG  MET A 722    -108.760-161.211 188.771  1.00 23.520          C  
ATOM  11411  SD  MET A 722    -108.110-159.569 189.162  1.00 23.520          S  
ATOM  11412  CE  MET A 722    -108.448-159.429 190.912  1.00 23.520          C  
ATOM  11413  H   MET A 722    -110.486-163.287 190.235  1.00 19.810          H  
ATOM  11414  HA  MET A 722    -111.985-162.377 188.025  1.00 20.300          H  
ATOM  11415 1HB  MET A 722    -110.567-160.493 187.866  1.00 28.230          H  
ATOM  11416 2HB  MET A 722    -110.724-160.940 189.550  1.00 28.230          H  
ATOM  11417 1HG  MET A 722    -108.475-161.875 189.585  1.00 28.230          H  
ATOM  11418 2HG  MET A 722    -108.272-161.554 187.860  1.00 28.230          H  
ATOM  11419 1HE  MET A 722    -108.101-158.464 191.273  1.00 28.230          H  
ATOM  11420 2HE  MET A 722    -109.509-159.531 191.106  1.00 28.230          H  
ATOM  11421 3HE  MET A 722    -107.925-160.193 191.418  1.00 28.230          H  
ATOM  11422  N   PRO A 723    -109.338-163.972 186.719  1.00 18.870          N  
ATOM  11423  CA  PRO A 723    -108.764-164.414 185.455  1.00 19.860          C  
ATOM  11424  C   PRO A 723    -109.778-165.042 184.501  1.00 19.400          C  
ATOM  11425  O   PRO A 723    -109.491-165.179 183.316  1.00 20.170          O  
ATOM  11426  CB  PRO A 723    -107.710-165.444 185.879  1.00 29.790          C  
ATOM  11427  CG  PRO A 723    -107.360-165.069 187.285  1.00 29.790          C  
ATOM  11428  CD  PRO A 723    -108.651-164.608 187.876  1.00 29.790          C  
ATOM  11429  HA  PRO A 723    -108.280-163.553 184.972  1.00 23.830          H  
ATOM  11430 1HB  PRO A 723    -108.136-166.457 185.806  1.00 35.750          H  
ATOM  11431 2HB  PRO A 723    -106.848-165.409 185.189  1.00 35.750          H  
ATOM  11432 1HG  PRO A 723    -106.947-165.937 187.830  1.00 35.750          H  
ATOM  11433 2HG  PRO A 723    -106.584-164.289 187.296  1.00 35.750          H  
ATOM  11434 1HD  PRO A 723    -109.180-165.507 188.181  1.00 35.750          H  
ATOM  11435 2HD  PRO A 723    -108.437-163.943 188.698  1.00 35.750          H  
ATOM  11436  N   ASP A 724    -110.942-165.466 185.009  1.00 18.190          N  
ATOM  11437  CA  ASP A 724    -111.950-166.082 184.149  1.00 17.730          C  
ATOM  11438  C   ASP A 724    -112.578-165.144 183.094  1.00 17.610          C  
ATOM  11439  O   ASP A 724    -113.282-165.617 182.199  1.00 17.830          O  
ATOM  11440  CB  ASP A 724    -113.039-166.746 184.996  1.00 25.010          C  
ATOM  11441  CG  ASP A 724    -112.597-168.075 185.653  1.00 25.010          C  
ATOM  11442  OD1 ASP A 724    -111.607-168.643 185.240  1.00 25.010          O  
ATOM  11443  OD2 ASP A 724    -113.266-168.504 186.567  1.00 25.010          O  
ATOM  11444  H   ASP A 724    -111.167-165.356 186.005  1.00 21.830          H  
ATOM  11445  HA  ASP A 724    -111.454-166.880 183.601  1.00 21.280          H  
ATOM  11446 1HB  ASP A 724    -113.315-166.062 185.801  1.00 30.010          H  
ATOM  11447 2HB  ASP A 724    -113.926-166.918 184.389  1.00 30.010          H  
ATOM  11448  N   MET A 725    -112.361-163.826 183.192  1.00 17.320          N  
ATOM  11449  CA  MET A 725    -112.923-162.912 182.193  1.00 17.140          C  
ATOM  11450  C   MET A 725    -112.072-162.915 180.900  1.00 18.240          C  
ATOM  11451  O   MET A 725    -110.867-162.690 180.988  1.00 18.270          O  
ATOM  11452  CB  MET A 725    -112.966-161.485 182.765  1.00 24.070          C  
ATOM  11453  CG  MET A 725    -113.493-160.377 181.790  1.00 24.070          C  
ATOM  11454  SD  MET A 725    -115.227-160.528 181.350  1.00 24.070          S  
ATOM  11455  CE  MET A 725    -116.075-159.889 182.724  1.00 24.070          C  
ATOM  11456  H   MET A 725    -111.779-163.465 183.961  1.00 20.780          H  
ATOM  11457  HA  MET A 725    -113.933-163.244 182.000  1.00 20.570          H  
ATOM  11458 1HB  MET A 725    -113.586-161.475 183.655  1.00 28.880          H  
ATOM  11459 2HB  MET A 725    -111.959-161.201 183.075  1.00 28.880          H  
ATOM  11460 1HG  MET A 725    -113.341-159.406 182.246  1.00 28.880          H  
ATOM  11461 2HG  MET A 725    -112.908-160.396 180.870  1.00 28.880          H  
ATOM  11462 1HE  MET A 725    -117.138-159.988 182.544  1.00 28.880          H  
ATOM  11463 2HE  MET A 725    -115.800-160.419 183.625  1.00 28.880          H  
ATOM  11464 3HE  MET A 725    -115.828-158.842 182.833  1.00 28.880          H  
ATOM  11465  N   PRO A 726    -112.644-163.145 179.690  1.00 19.220          N  
ATOM  11466  CA  PRO A 726    -111.946-163.126 178.414  1.00 20.340          C  
ATOM  11467  C   PRO A 726    -111.482-161.728 178.051  1.00 20.740          C  
ATOM  11468  O   PRO A 726    -112.112-160.741 178.438  1.00 20.700          O  
ATOM  11469  CB  PRO A 726    -113.002-163.644 177.427  1.00 30.510          C  
ATOM  11470  CG  PRO A 726    -114.318-163.344 178.084  1.00 30.510          C  
ATOM  11471  CD  PRO A 726    -114.055-163.518 179.564  1.00 30.510          C  
ATOM  11472  HA  PRO A 726    -111.088-163.812 178.468  1.00 24.410          H  
ATOM  11473 1HB  PRO A 726    -112.886-163.125 176.455  1.00 36.610          H  
ATOM  11474 2HB  PRO A 726    -112.852-164.715 177.238  1.00 36.610          H  
ATOM  11475 1HG  PRO A 726    -114.643-162.321 177.835  1.00 36.610          H  
ATOM  11476 2HG  PRO A 726    -115.099-164.025 177.714  1.00 36.610          H  
ATOM  11477 1HD  PRO A 726    -114.706-162.856 180.066  1.00 36.610          H  
ATOM  11478 2HD  PRO A 726    -114.190-164.566 179.874  1.00 36.610          H  
ATOM  11479  N   GLU A 727    -110.410-161.657 177.275  1.00 21.240          N  
ATOM  11480  CA  GLU A 727    -109.886-160.393 176.785  1.00 21.770          C  
ATOM  11481  C   GLU A 727    -110.781-159.757 175.733  1.00 21.550          C  
ATOM  11482  O   GLU A 727    -111.219-160.419 174.790  1.00 21.910          O  
ATOM  11483  CB  GLU A 727    -108.490-160.599 176.195  1.00 30.270          C  
ATOM  11484  CG  GLU A 727    -107.805-159.322 175.718  1.00 30.270          C  
ATOM  11485  CD  GLU A 727    -106.419-159.558 175.216  1.00 30.270          C  
ATOM  11486  OE1 GLU A 727    -105.971-160.678 175.257  1.00 30.270          O  
ATOM  11487  OE2 GLU A 727    -105.803-158.615 174.786  1.00 30.270          O  
ATOM  11488  H   GLU A 727    -109.939-162.510 177.010  1.00 25.490          H  
ATOM  11489  HA  GLU A 727    -109.812-159.706 177.628  1.00 26.120          H  
ATOM  11490 1HB  GLU A 727    -107.848-161.068 176.939  1.00 36.320          H  
ATOM  11491 2HB  GLU A 727    -108.554-161.276 175.343  1.00 36.320          H  
ATOM  11492 1HG  GLU A 727    -108.386-158.885 174.906  1.00 36.320          H  
ATOM  11493 2HG  GLU A 727    -107.778-158.604 176.536  1.00 36.320          H  
ATOM  11494  N   SER A 728    -111.014-158.459 175.890  1.00 21.010          N  
ATOM  11495  CA  SER A 728    -111.784-157.651 174.956  1.00 20.810          C  
ATOM  11496  C   SER A 728    -111.487-156.199 175.169  1.00 20.510          C  
ATOM  11497  O   SER A 728    -111.258-155.767 176.300  1.00 20.230          O  
ATOM  11498  CB  SER A 728    -113.271-157.809 175.121  1.00 29.210          C  
ATOM  11499  OG  SER A 728    -113.955-156.966 174.195  1.00 29.210          O  
ATOM  11500  H   SER A 728    -110.630-158.005 176.706  1.00 25.210          H  
ATOM  11501  HA  SER A 728    -111.499-157.920 173.939  1.00 24.970          H  
ATOM  11502 1HB  SER A 728    -113.556-158.849 174.963  1.00 35.060          H  
ATOM  11503 2HB  SER A 728    -113.537-157.539 176.127  1.00 35.060          H  
ATOM  11504  HG  SER A 728    -113.879-156.018 174.525  1.00 35.060          H  
ATOM  11505  N   ASP A 729    -111.485-155.433 174.096  1.00 20.590          N  
ATOM  11506  CA  ASP A 729    -111.405-153.998 174.258  1.00 20.270          C  
ATOM  11507  C   ASP A 729    -112.660-153.617 175.028  1.00 19.150          C  
ATOM  11508  O   ASP A 729    -113.705-154.263 174.829  1.00 19.020          O  
ATOM  11509  CB  ASP A 729    -111.387-153.282 172.905  1.00 28.510          C  
ATOM  11510  CG  ASP A 729    -110.093-153.460 172.110  1.00 28.510          C  
ATOM  11511  OD1 ASP A 729    -109.115-153.927 172.646  1.00 28.510          O  
ATOM  11512  OD2 ASP A 729    -110.109-153.125 170.954  1.00 28.510          O  
ATOM  11513  H   ASP A 729    -111.603-155.843 173.179  1.00 24.710          H  
ATOM  11514  HA  ASP A 729    -110.524-153.733 174.843  1.00 24.320          H  
ATOM  11515 1HB  ASP A 729    -112.219-153.641 172.298  1.00 34.210          H  
ATOM  11516 2HB  ASP A 729    -111.549-152.214 173.067  1.00 34.210          H  
ATOM  11517  N   LEU A 730    -112.565-152.626 175.914  1.00 18.390          N  
ATOM  11518  CA  LEU A 730    -113.737-152.201 176.660  1.00 17.340          C  
ATOM  11519  C   LEU A 730    -114.009-150.719 176.426  1.00 17.240          C  
ATOM  11520  O   LEU A 730    -113.268-150.076 175.683  1.00 17.470          O  
ATOM  11521  OXT LEU A 730    -114.685-150.116 177.259  1.00 26.010          O  
ATOM  11522  CB  LEU A 730    -113.564-152.449 178.163  1.00 24.040          C  
ATOM  11523  CG  LEU A 730    -113.231-153.904 178.645  1.00 24.040          C  
ATOM  11524  CD1 LEU A 730    -112.987-153.873 180.159  1.00 24.040          C  
ATOM  11525  CD2 LEU A 730    -114.356-154.864 178.317  1.00 24.040          C  
ATOM  11526  H   LEU A 730    -111.681-152.156 176.050  1.00 22.070          H  
ATOM  11527  HA  LEU A 730    -114.585-152.762 176.303  1.00 20.810          H  
ATOM  11528 1HB  LEU A 730    -112.792-151.785 178.539  1.00 28.850          H  
ATOM  11529 2HB  LEU A 730    -114.507-152.184 178.626  1.00 28.850          H  
ATOM  11530  HG  LEU A 730    -112.318-154.245 178.152  1.00 28.850          H  
ATOM  11531 1HD1 LEU A 730    -112.733-154.872 180.512  1.00 28.850          H  
ATOM  11532 2HD1 LEU A 730    -112.167-153.192 180.381  1.00 28.850          H  
ATOM  11533 3HD1 LEU A 730    -113.887-153.531 180.659  1.00 28.850          H  
ATOM  11534 1HD2 LEU A 730    -114.086-155.857 178.667  1.00 28.850          H  
ATOM  11535 2HD2 LEU A 730    -115.254-154.538 178.808  1.00 28.850          H  
ATOM  11536 3HD2 LEU A 730    -114.519-154.897 177.242  1.00 28.850          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 -4567.04 543.635 3109.57 -262.971 87.7673 153.665 1681.38 -1781.79 -4.40052 -31.5251 -1373.91 -153.204 -584.067 -37.2026 -71.2868 -53.1045 0 24.1298 59.2604 353.238 577.425 -105.122 135.21 13.8798 191.911 554.031 -1540.52
MET:NtermProteinFull_1 -1.78991 0.40518 0.72592 -0.51471 0.12736 0.10332 0.27649 -0.3834 -0 -0 -0.00018 0.88917 0 0 0 0 0 0.18946 0.09772 1.56144 0 0 0 0.60916 0 0.61578 2.91278
PRO_2 -3.17095 0.74208 2.63311 -0.21095 0.01122 0.15352 0.68072 -1.09796 -0 -0 0.32128 0.0507 0 0 0 0 0 0.02559 0.0005 0.3472 0 -0.86931 0 -2.4119 -0.01916 1.03355 -1.78075
LYS_3 -2.57531 0.28385 3.77072 -0.39483 0.05955 0.18801 1.78463 -1.50896 -0.00939 -0.07125 -4.21893 0.08953 0 0 0 -0.69982 0 -0.10367 0.07601 1.70419 0 -0.06431 0 -1.5107 -0.26739 0.59179 -2.87627
ASN_4 -3.46931 0.47535 3.52835 -0.20158 0.02911 0.32439 0.8318 -1.57019 -0.01478 -0.14836 0.46045 -0.55247 0 0 0 0 0 -0.00073 0.00503 0 2.49546 -0.53524 0 -0.93687 -0.24644 0.30464 0.77861
SER_5 -2.16479 0.20161 2.22554 -0.03137 0.00031 0.05421 0.81876 -1.06307 -0.00271 -0.01527 -0.945 -0.96701 0 0 0 0 0 -0.05126 0.01245 0.27498 0 -0.30435 0.63859 -0.77834 -0.36533 0.21405 -2.24802
LYS_6 -2.59924 0.21958 3.08319 -0.50033 0.13076 0.3459 0.95342 -1.35832 -0.00667 -0.05598 -1.15141 -0.00646 0 0 0 0 0 0.0082 0.01019 2.4683 0 0.00824 0 -1.5107 -0.43635 0.16905 -0.22862
VAL_7 -2.03143 0.07318 1.08546 -0.282 0.17403 0.06023 0.01809 -0.72133 -0 -0 -0.03173 0.00217 0 0 0 0 0 0.06058 0.00772 0.07374 0 -0.45186 0 1.9342 -0.35207 0.15399 -0.22703
VAL_8 -4.73616 0.31955 1.95876 -0.27476 0.11042 0.05653 1.17008 -1.68101 -0 -0 0.84712 -0.19145 0 0 0 0 0 -0.02356 0.00951 0.11256 0 -0.44637 0 1.9342 -0.47433 0.34725 -0.96166
LYS_9 -1.66575 0.03851 1.43841 -0.33357 0.05248 0.19001 0.04421 -0.70487 -0.01353 -0.12955 0.21338 -0.19052 0 0 0 0 0 -0.05509 0.00596 1.75268 0 -0.06582 0 -1.5107 -0.45963 0.38845 -1.00491
ARG_10 -7.0336 0.69727 6.88722 -0.96099 0.1588 0.73166 3.13076 -3.09344 -3e-05 -0.0001 -2.33193 0.3252 0 0 0 -1.31991 0 0.06921 0.32275 2.95208 0 -0.10048 0 -1.2888 -0.30566 0.44897 -0.71104
GLU_11 -3.69045 0.19676 4.30643 -0.3574 0.07515 0.44036 2.17822 -1.71702 -0.00727 -0.0238 -2.73122 -0.65392 0 0 -1.03694 -0.94463 0 -0.01599 0.17391 0 3.58718 -0.30368 0 -2.7348 -0.37022 0.39768 -3.23167
LEU_12 -7.3617 0.86587 3.02148 -0.48648 0.13913 0.09734 1.88557 -2.18562 -0 -0 -0.16998 0.18844 0 0 0 0 0 0.25742 0.16006 0.63669 0 -0.36799 0 0.18072 -0.46524 0.71603 -2.88824
ASP_13 -4.70242 0.25944 6.53252 -0.15973 0.01178 0.4842 3.08467 -2.99829 -0.02257 -0.17634 -4.41744 -1.05873 0 0 -0.93957 0 0 -0.00065 0.02787 0 3.58751 0.02947 0 -2.3716 -0.26188 0.76131 -2.33045
ASP_14 -4.87101 0.33212 7.44527 -0.10583 0.00289 0.31884 2.78137 -3.16635 -0.00089 -0.02354 -4.22758 -0.47256 0 0 0 -0.64361 0 -0.04405 0.00022 0 1.69149 0.03751 0 -2.3716 -0.18771 0.5803 -2.92472
ASP_15 -4.07771 0.20063 6.5943 -0.10285 0.00841 0.31268 3.01011 -2.77249 -0 -0 -5.51033 -0.18642 0 0 -0.93957 -0.69982 0 0.02376 0.01293 0 1.8546 0.10257 0 -2.3716 -0.12902 0.67395 -3.99588
VAL_16 -6.91211 0.98958 3.24782 -0.28152 0.1943 0.04635 1.66348 -2.44405 -0 -0 0.12691 0.24866 0 0 0 0 0 0.2435 0.00571 0.47057 0 0.29047 0 1.9342 -0.06762 0.67279 0.42903
THR_17 -6.86352 0.47086 5.43654 -0.20363 0.14309 0.07422 2.76295 -2.8967 -0.00086 -0.02344 -2.51796 -0.19836 0 0 0 -0.67631 0 -0.02291 0.00818 0.06233 0 -0.01911 2.42765 -1.0874 0.0717 0.62705 -2.42564
GLU_18 -3.71932 0.28653 3.17416 -0.21667 0.02239 0.29688 1.2821 -1.5764 -0.02808 -0.14277 -0.95366 -0.55131 0 0 0 0 0 -0.03947 0.07665 0 3.03968 -0.27523 0 -2.7348 -0.09635 0.79535 -1.36032
SER_19 -5.06976 0.43825 5.2904 -0.02904 0 0.05346 3.49237 -2.59453 -0.0024 -0.01778 -2.7495 -1.06268 0 0 -0.81126 0 0 -7e-05 0.0047 0.83404 0 -0.26017 0.61857 -0.77834 -0.16393 1.75789 -1.04979
VAL_20 -7.2573 0.8545 1.62466 -0.31397 0.17746 0.07316 1.82813 -1.95395 -0.02512 -0.12045 -0.72799 -0.24765 0 0 0 0 0 -0.08766 0.08514 0.58448 0 0.14153 0 1.9342 -0.08519 1.30569 -2.21031
LYS_21 -3.26667 0.31317 3.09111 -0.43072 0.06306 0.25942 1.05584 -1.51704 -0 -0 -0.0182 -0.22068 0 0 -0.81126 0 0 -0.06954 0.01659 2.08628 0 -0.08135 0 -1.5107 -0.257 0.32524 -0.97245
ASP_22 -3.82635 0.30385 4.38869 -0.11081 0.0037 0.34108 1.21766 -1.96928 -0 -0 -0.40731 -0.25252 0 0 0 0 0 0.13059 0.00022 0 1.96519 -0.22701 0 -2.3716 -0.21266 0.22951 -0.79705
LEU_23 -7.17609 0.9149 1.94866 -0.48793 0.10109 0.12132 2.16189 -2.04267 -0.01585 -0.16907 -1.20277 0.21343 0 0 0 0 0 0.10218 0.64298 0.38627 0 -0.27155 0 0.18072 -0.17005 0.73387 -4.02868
LEU_24 -6.36738 0.95843 1.98512 -0.70796 0.5553 0.28492 1.1077 -1.95431 -0 -0 -0.92249 -0.02777 0 0 0 0 0 0.13875 0.00166 0.80852 0 -0.02144 0 0.18072 0.03582 0.93607 -3.00834
SER_25 -1.97621 0.20285 2.31156 -0.02623 0 0.04248 1.05669 -1.14986 -0.03093 -0.323 -0.5654 -1.00876 0 0 0 0 0 0.36394 0.00209 0.39184 0 0.15189 0.60484 -0.77834 -0.06674 0.45475 -0.34255
ASN_26 -5.57405 0.60322 5.2109 -0.31972 0.01072 0.57335 2.34067 -2.87145 -0.0156 -0.16231 -2.60465 -0.60571 0 0 -0.73741 0 0 0.02305 0.11138 0 1.62056 0.23284 0 -0.93687 0.06731 0.40426 -2.62951
GLU_27 -4.71469 0.41033 3.74163 -0.46542 0.33258 1.48286 1.61679 -1.93981 -0.02697 -0.15324 -1.82445 -3.03834 0 0 0 0 0 -0.02232 0.04687 0 4.01479 -0.30453 0 -2.7348 0.01417 0.38115 -3.1834
ASP_28 -3.67884 0.18368 4.76275 -0.10903 0.00948 0.33161 1.95948 -2.22708 -0.02697 -0.15324 -1.28516 -0.321 0 0 0 0 0 -0.00287 0.00115 0 1.71855 0.23191 0 -2.3716 -0.40769 0.28217 -1.10269
ALA_29 -4.38654 0.30708 4.30416 -0.02154 0 0 2.65211 -2.54834 -0 -0 -2.09062 -0.35657 0 0 -0.73741 0 0 0.01835 0 0 0 -0.1819 0 1.8394 -0.26762 0.24743 -1.22202
ALA_30 -5.73682 0.38228 3.05143 -0.02195 0 0 2.17217 -2.50664 -0 -0 -1.54965 -0.36878 0 0 0 0 0 -0.05162 0 0 0 -0.25193 0 1.8394 -0.36607 0.24136 -3.16681
ASP_31 -5.81287 0.63523 7.69921 -0.17424 0.00067 0.57766 3.55509 -3.43762 -0 -0 -5.51646 -0.19622 0 0 0 0 0 0.04345 0.17284 0 3.24578 0.15435 0 -2.3716 -0.25533 0.43807 -1.24198
ASP_32 -4.49165 0.12959 6.20161 -0.10325 0.00346 0.30967 2.75465 -2.82219 -0 -0 -3.52982 -0.39967 0 0 0 0 0 -0.02871 0.0243 0 1.72698 0.22475 0 -2.3716 -0.15661 0.51521 -2.01327
ALA_33 -4.89948 0.28895 3.93902 -0.02164 0 0 2.38097 -2.49347 -0 -0 -2.46882 -0.3522 0 0 0 0 0 -0.02127 0 0 0 -0.17838 0 1.8394 -0.28723 0.35098 -1.92318
PHE_34 -8.34534 0.89387 4.79689 -0.84168 0.04474 0.278 2.30781 -2.92668 -0 -0 -2.028 -0.05051 0 0 0 0 0 0.00264 0.3142 0 1.94505 -0.30255 0 1.0402 -0.17815 0.25281 -2.79671
LYS_35 -6.37204 0.71295 8.0239 -0.35602 0.08225 0.19003 3.28151 -3.49897 -0.00637 -0.08514 -5.55028 0.02873 0 0 0 0 0 -0.02414 0.46569 1.72794 0 -0.00826 0 -1.5107 -0.24139 0.39193 -2.74838
THR_36 -5.45722 0.52811 5.73818 -0.20265 0.12988 0.07316 3.28994 -2.88433 -0 -0 -3.485 -0.07571 0 0 0 0 0 -0.0162 0.0001 0.06374 0 0.0018 2.29382 -1.0874 -0.16968 0.3919 -0.86754
SER_37 -4.16282 0.21121 4.21938 -0.02592 0 0.06011 1.92533 -2.10607 -0 -0 -1.15999 -0.57423 0 0 0 0 0 0.06458 0.01251 0.6906 0 0.35617 0.62427 -0.77834 0.19884 0.21526 -0.22912
GLU_38 -3.95174 0.12665 4.39812 -0.21527 0.02281 0.29512 1.38107 -2.06284 -0.00637 -0.08514 -0.92214 -0.5494 0 0 0 0 0 -0.03603 0.03211 0 3.04918 -0.27749 0 -2.7348 -0.07954 0.36723 -1.24848
LEU_39 -4.43382 0.50094 4.60859 -0.48915 0.19242 0.11966 2.47315 -2.23852 -0 -0 -1.91126 0.25455 0 0 0 0 0 -0.04204 0.14225 0.40247 0 -0.25622 0 0.18072 -0.29259 0.58266 -0.2062
ILE_40 -5.69391 0.75542 4.69213 -0.5278 0.27423 0.11528 2.66432 -2.47761 -0.01874 -0.10846 -2.32621 0.41255 0 0 0 0 0 -0.12719 0.05551 0.62889 0 0.41762 0 0.73287 -0.16236 0.63985 -0.05362
VAL_41 -4.57477 0.56576 3.10119 -0.32757 0.41203 0.07605 1.49972 -1.89247 -0.01337 -0.13305 -0.36057 -0.49169 0 0 0 0 0 -0.16432 0.00142 1.43946 0 0.45794 0 1.9342 -0.14448 0.49596 1.88144
ASP_42 -2.33681 0.2897 3.21926 -0.12096 0.02671 0.38199 1.01271 -1.45116 -0.00056 -0.00117 -1.14335 -0.23678 0 0 0 0 0 -0.04583 0.02649 0 2.30065 -0.26089 0 -2.3716 -0.40069 0.31825 -0.79404
GLY_43 -3.11106 0.21506 4.32214 -0.00035 0 0 2.31964 -1.98247 -0.01874 -0.10846 -2.15273 -0.25423 0 0 0 0 0 -0.02732 0 0 0 0.43841 0 0.83697 -0.14107 0.24922 0.58501
GLN_44 -4.78328 0.28865 6.16534 -0.88156 0.20302 0.97772 2.02184 -2.60716 -0.02338 -0.11512 -2.19001 -0.95598 0 0 0 -0.57449 0 -0.05619 0.02301 0 2.95533 -0.22966 0 -0.18838 0.03277 0.3006 0.36307
GLU_45 -3.42231 0.156 4.46708 -0.45747 0.2507 1.44395 1.41593 -2.04276 -0.02856 -0.15379 -1.33724 -3.03495 0 0 0 0 0 -0.0417 0.00774 0 3.99368 -0.31252 0 -2.7348 -0.50527 0.25808 -2.07822
GLU_46 -6.37407 0.43698 8.69501 -0.35724 0.03046 0.68402 3.70171 -3.64981 -0.02856 -0.15379 -3.4717 -0.38577 0 0 0 -0.84257 0 0.03152 0.10701 0 3.41059 -0.26151 0 -2.7348 -0.4751 0.36572 -1.27189
LYS_47 -6.85409 0.53244 8.19324 -0.31331 0.03577 0.14692 2.703 -3.56016 -0.02393 -0.11628 -2.51997 0.03902 0 0 0 0 0 0.00239 0.18191 1.69658 0 -0.02139 0 -1.5107 -0.3689 0.43378 -1.32368
ASP_48 -4.78371 0.21227 6.73124 -0.10419 0.00743 0.31426 2.74185 -2.99492 -0 -0 -3.01664 -0.32865 0 0 0 -0.57449 0 -0.01333 1e-05 0 1.71735 0.26458 0 -2.3716 -0.31542 0.34945 -2.16451
THR_49 -5.47105 0.37878 6.98437 -0.12333 0.06253 0.05539 3.2884 -3.23795 -0.02452 -0.26254 -2.32144 -0.74172 0 0 0 0 0 0.15469 0.01545 0.20256 0 -0.03412 2.30186 -1.0874 -0.24665 0.66378 0.55709
ASP_50 -6.64247 0.5465 8.61527 -0.09859 0.00025 0.28162 3.27534 -3.91486 -0.02504 -0.28702 -3.22084 -0.67245 0 0 0 0 0 -0.02756 0.04662 0 1.69429 0.22147 0 -2.3716 -0.23761 0.97857 -1.83809
VAL_51 -3.67204 0.28451 4.31322 -0.304 0.20044 0.06829 2.00083 -2.15361 -2e-05 -8e-05 -1.46548 -0.07147 0 0 0 0 0 -0.07116 0.00336 0.04506 0 -0.35948 0 1.9342 -0.0811 0.63683 1.30831
GLU_52 -4.78719 0.19953 5.70891 -0.22294 0.04684 0.33071 2.2766 -2.59968 -0.02135 -0.19309 -1.43819 -0.62007 0 0 0 0 0 -0.04441 0.03158 0 3.01071 -0.20767 0 -2.7348 -0.26088 0.23267 -1.29271
GLU_53 -6.00817 0.49802 6.8529 -0.43592 0.05737 0.87236 2.86165 -3.2109 -0.00404 -0.03821 -1.60239 -0.46789 0 0 0 0 0 0.11854 0.00878 0 3.33354 -0.29864 0 -2.7348 -0.48987 0.39433 -0.29336
GLY_54 -3.62422 0.59013 4.72063 -4e-05 0 0 2.33706 -2.40315 -0.00245 -0.02732 -2.70972 -0.42837 0 0 0 0 0 -0.12032 0 0 0 0.17712 0 0.83697 0.40495 0.35839 0.10965
SER_55 -3.42157 0.19886 4.84802 -0.02197 0 0.02051 2.04832 -2.23489 -2e-05 -8e-05 -1.56155 -0.36147 0 0 0 0 0 -0.04553 0.00073 0.52509 0 0.29004 0.6003 -0.77834 0.59159 0.37522 1.07327
GLU_56 -3.49495 0.24512 4.08739 -0.46585 0.08174 0.93931 1.45286 -1.94741 -0.0085 -0.08451 -0.94242 -0.39739 0 0 0 0 0 0.11084 0.01426 0 2.95153 -0.06287 0 -2.7348 -0.14102 0.55903 0.16236
VAL_57 -6.6165 1.26034 5.20202 -0.25629 0.09744 0.044 3.02561 -3.10162 -0 -0 -1.79099 0.07318 0 0 -0.47002 0 0 0.0153 0.05071 0.9175 0 -0.3189 0 1.9342 0.05176 0.77229 0.89003
GLU_58 -6.403 0.44069 7.21585 -0.29926 0.05529 0.41229 2.40388 -2.96474 -0.01043 -0.06984 -2.55813 -0.3828 0 0 0 -0.92075 0 -0.03827 0.01707 0 5.10538 -0.2375 0 -2.7348 0.04785 0.99528 0.07408
ASP_59 -3.25731 0.41369 4.49339 -0.20004 0.03745 0.64176 1.3317 -1.8787 -0.01732 -0.09367 -0.87582 -1.20015 0 0 0 -0.35506 0 0.03966 0.16579 0 1.91668 -0.84547 0 -2.3716 0.13381 1.0269 -0.89428
GLU_60 -1.85472 0.27924 2.13919 -0.21887 0.03127 0.30978 0.47262 -0.99828 -0 -0 0.68035 -0.44635 0 0 0 0 0 -0.00312 7e-05 0 3.1696 -0.04118 0 -2.7348 0.04314 0.61816 1.4461
ARG_61 -9.5483 0.87033 9.65251 -0.64724 0.13892 0.35041 3.60646 -4.16686 -0.01697 -0.14368 -4.90429 0.46591 0 0 -0.47002 -1.87234 0 0.42836 0.32806 3.22202 0 -0.12328 0 -1.2888 -0.11302 1.30901 -2.9228
PRO_62 -3.39558 0.63161 1.7227 -0.12598 3e-05 0.09283 0.74866 -0.8212 -0 -0 -0.64346 0.2598 0 0 0 0 0 -0.05691 0.07456 0.1299 0 -1.23422 0 -2.4119 -0.07723 1.44714 -3.65923
ALA_63 -3.16037 0.44474 1.28181 -0.01978 0 0 0.85076 -1.24993 -0.0017 -0.04201 -0.50182 -0.3993 0 0 0 0 0 0.00647 0 0 0 -0.47058 0 1.8394 -0.14103 0.32549 -1.23784
TRP_64 -11.3166 1.06821 3.25879 -0.82806 0.01135 0.35558 2.20938 -2.85265 -0.03736 -0.24715 -2.37692 -0.06733 0 0 0 0 0 0.1604 0.1302 0 1.63362 -0.09879 0 1.6906 -0.29082 0.48118 -7.11638
ASN_65 -1.8419 0.08505 2.10502 -0.19472 0.04671 0.31113 0.91939 -0.98082 -0.01094 -0.10647 -0.96294 -0.40383 0 0 -0.5301 0 0 0.03458 0.00023 0 1.87919 -0.22692 0 -0.93687 -0.64314 0.514 -0.94336
SER_66 -3.7232 0.26375 4.79784 -0.02682 0 0.06528 2.29747 -2.11973 -0.01401 -0.12772 -1.4999 -0.27346 0 0 -0.78342 0 0 0.00397 0.06987 0.05766 0 -0.51468 0.65853 -0.77834 -0.44208 0.24546 -1.84352
LYS_67 -3.47061 0.24889 3.64298 -0.30735 0.03451 0.14245 1.48728 -1.6031 -0 -0 -0.82372 -0.0349 0 0 0 0 0 -0.0294 0.07383 1.74492 0 -0.0171 0 -1.5107 -0.33272 0.19113 -0.5636
LEU_68 -4.22208 0.34397 4.18372 -0.48706 0.20374 0.11554 2.07909 -2.07261 -0 -0 -1.02404 0.21564 0 0 0 0 0 -0.04453 0.01697 0.38638 0 -0.27054 0 0.18072 -0.36071 0.20634 -0.54946
GLN_69 -9.04767 0.85536 7.17971 -0.37355 0.03399 0.1955 4.0922 -3.76334 -0.02549 -0.26677 -3.44906 -0.48409 0 0 -1.98331 0 0 0.19502 0.13027 0 3.6813 -0.00017 0 -0.18838 -0.20127 0.38154 -3.03819
TYR_70 -11.912 1.0223 7.10824 -0.90588 0.07272 0.33084 3.24496 -4.22812 -0.01546 -0.19341 -2.77062 -0.35616 0 0 0 -0.43818 0 0.00716 0.23076 0 2.84122 -0.40668 0.00553 1.2797 -0.01295 0.4828 -4.61322
ILE_71 -8.94574 0.79198 4.50695 -0.65363 0.4554 0.14479 3.19915 -3.22158 -0.00412 -0.02626 -2.78067 0.33463 0 0 0 0 0 -0.04558 0.08292 0.58853 0 -0.40976 0 0.73287 0.08786 0.62391 -4.53836
LEU_72 -9.46639 1.0607 4.29921 -0.52471 0.12331 0.12143 3.08542 -3.12808 -0.00574 -0.0383 -3.49322 0.02188 0 0 0 0 0 0.01838 0.23457 3.34848 0 -0.24706 0 0.18072 -0.10362 0.86985 -3.64318
ALA_73 -5.8434 0.40517 3.07759 -0.02009 0 0 2.19889 -2.57088 -0 -0 -2.22544 -0.35743 0 0 0 0 0 -0.00186 0 0 0 -0.21599 0 1.8394 -0.29978 0.6351 -3.37872
GLN_74 -9.59133 0.85346 6.40367 -0.29972 0.03811 0.22854 3.42413 -3.70766 -0 -0 -2.65051 -0.34148 0 0 0 0 0 0.06474 0.00039 0 2.95349 -0.10816 0 -0.18838 -0.28182 0.4452 -2.75733
VAL_75 -7.94347 0.59613 3.68714 -0.30488 0.15576 0.06839 3.07915 -2.96869 -0 -0 -2.42283 -0.10813 0 0 0 0 0 -0.03718 0.0545 0.06955 0 -0.36927 0 1.9342 -0.12835 0.44851 -4.18945
GLY_76 -3.80494 0.2613 4.37821 -5e-05 0 0 1.6674 -2.30036 -0.00412 -0.02628 -0.88398 -0.43486 0 0 0 0 0 -0.02899 0 0 0 0.22468 0 0.83697 0.57198 0.23015 0.6871
PHE_77 -9.93781 1.50047 4.67453 -0.89096 0.04553 0.29486 2.33185 -3.41836 -0.00574 -0.0383 -1.62159 -0.16214 0 0 -0.53372 0 0 0.04241 0.31701 0 2.30116 -0.41903 0 1.0402 0.62403 0.48661 -3.36899
SER_78 -5.54362 0.22617 5.19351 -0.03196 0.00113 0.02634 2.8647 -2.66479 -0 -0 -1.86916 -0.18058 0 0 -0.85767 0 0 -0.05077 0.08964 0.54164 0 0.15131 1.89474 -0.77834 0.03953 0.79298 -0.15521
VAL_79 -6.91606 0.87852 2.0943 -0.29925 0.23752 0.07223 2.0966 -2.23541 -0 -2e-05 -1.14694 -0.49053 0 0 0 0 0 0.24838 0.12915 0.12747 0 -0.13011 0 1.9342 0.14776 0.78135 -2.47084
GLY_80 -3.64106 0.25315 3.13291 -0.00033 0 0 1.48657 -1.80174 -0 -0 -1.30347 -0.20477 0 0 -0.85763 0 0 -0.05059 0 0 0 -0.96059 0 0.83697 0.57789 0.65493 -1.87774
LEU_81 -8.70284 1.26073 2.58176 -0.51956 0.34193 0.12223 2.62913 -2.41758 -0 -0 -1.86127 0.29964 0 0 0 0 0 -0.05769 0.11775 0.28272 0 -0.31472 0 0.18072 0.23291 0.61173 -5.21243
GLY_82 -3.32054 0.25034 3.71059 -5e-05 0 0 1.9522 -1.8968 -0 -0 -1.87343 -0.41881 0 0 0 0 0 -0.07397 0 0 0 0.33214 0 0.83697 -0.1641 0.49014 -0.17531
ASN_83 -6.94264 0.57301 6.61719 -0.19591 0.01659 0.33024 3.89357 -3.39188 -0.00326 -0.01323 -2.70962 -0.75132 0 0 -0.85763 -0.7165 0 0.034 0.02052 0 3.99368 -0.18806 0 -0.93687 -0.30545 0.42533 -1.10825
VAL_84 -6.3447 0.76115 1.72916 -0.28683 0.15306 0.06797 1.59754 -1.98044 -0 -0 -0.24752 -0.56567 0 0 0 0 0 0.01177 0.11509 0.40637 0 -0.37867 0 1.9342 -0.15415 0.63341 -2.54827
TRP_85 -10.9878 2.27265 2.71113 -0.86065 0.2697 0.5002 2.20444 -2.86147 -0 -0 -0.8387 -0.45699 0 0 0 0 0 -0.02869 0.37262 0 2.71378 0.00477 0 1.6906 0.24274 1.64869 -1.40298
ARG_86 -5.93089 0.45779 5.07321 -0.52952 0.06579 0.30516 2.83017 -2.38527 -0.00382 -0.03203 -2.3939 0.33507 0 0 0 0 0 0.06896 0.10863 2.01628 0 -0.07942 0 -1.2888 0.44615 1.48684 0.55043
PHE_87 -10.7124 2.09548 3.83983 -0.86058 0.04432 0.28435 2.64371 -2.70798 -0 -0 -2.11604 -0.04976 0 0 0 0 0 0.04722 0.1112 0 1.77612 -0.552 0 1.0402 6.11957 1.45795 2.46117
PRO_88 -8.17556 1.74954 4.18009 -0.08781 5e-05 0.05396 1.37997 -2.01627 -0 -0 -1.18992 0.7023 0 0 0 0 0 -0.14043 0.04014 0.53101 0 -0.22125 0 -2.4119 5.48442 1.91687 1.79521
TYR_89 -9.52969 1.39639 6.75632 -1.0862 0.14336 0.4091 3.95554 -3.61159 -0.00438 -0.07761 -3.38778 -0.26535 0 0 -0.83318 0 0 -0.01043 0.02478 0 1.90337 -0.15508 0.00635 1.2797 -0.0567 1.3468 -1.79629
LEU_90 -9.2386 0.50139 5.7208 -0.50563 0.28831 0.1197 3.0603 -3.27324 -0 -0 -2.31313 0.22698 0 0 0 0 0 0.01088 0.0843 0.28032 0 -0.31381 0 0.18072 -0.00194 0.95863 -4.21401
CYS_91 -8.00641 0.86284 4.96603 -0.04828 0 0.01629 2.7718 -2.78253 -0.00526 -0.03908 -2.90954 -0.00598 0 0 0 0 0 0.01601 0.00643 0.39879 0 0.26568 0 3.6196 0.11035 0.47747 -0.28579
GLN_92 -6.79531 0.49958 6.15397 -0.37921 0.05124 0.19667 2.42323 -3.13074 -0.02255 -0.23058 -2.05658 -0.47153 0 0 0 0 0 -0.02429 0.0107 0 3.60613 0.11448 0 -0.18838 0.35135 0.35173 0.45992
LYS_93 -4.57739 0.2276 5.35077 -0.44603 0.05041 0.28497 2.6666 -2.27347 -0 -0 -3.16527 -0.00452 0 0 0 -0.88601 0 -0.06698 0.15435 2.60401 0 -0.06702 0 -1.5107 -0.16892 0.35617 -1.47144
ASN_94 -7.25916 0.8214 5.84505 -0.22861 0.06563 0.35939 2.90812 -3.07461 -0 -0 -2.6833 -0.52286 0 0 0 -0.59985 0 0.21835 0.00131 0 2.46063 -0.71425 0 -0.93687 -0.40764 0.67284 -3.07442
GLY_95 -3.86691 0.3301 3.96808 -5e-05 0 0 2.37543 -2.20518 -0 -0 -2.99746 -0.34266 0 0 0 0 0 -0.08221 0 0 0 -1.52446 0 0.83697 -0.35971 0.88425 -2.9838
GLY_96 -4.72367 0.86754 4.89407 -0.00018 0 0 3.13717 -2.65574 -0.00145 -0.00705 -3.59747 -0.30748 0 0 0 0 0 -0.32385 0 0 0 -1.32928 0 0.83697 0.01644 0.51963 -2.67435
GLY_97 -4.0053 0.22443 3.6177 -4e-05 0 0 1.707 -1.98057 -0 -0 -1.39194 -0.45403 0 0 0 0 0 -0.16928 0 0 0 0.36526 0 0.83697 0.43086 0.18341 -0.63554
ALA_98 -5.93024 1.24867 3.24176 -0.02299 0 0 2.36256 -2.58983 -0.02647 -0.10148 -1.58453 -0.32318 0 0 0 0 0 -0.03915 0 0 0 -0.07774 0 1.8394 0.17115 0.43619 -1.39588
TYR_99 -12.5207 1.51553 5.64156 -0.96047 0.06459 0.42598 3.51694 -3.72836 -0.01877 -0.15244 -2.27862 -0.29492 0 0 0 0 0 -0.00038 0.13192 0 2.01024 -0.15125 4e-05 1.2797 -0.139 0.80951 -4.84893
LEU_100 -8.18419 0.71436 3.207 -0.51662 0.3031 0.14221 2.31549 -2.38995 -0 -0 -1.71709 0.20746 0 0 0 0 0 -0.06699 0.03819 0.28932 0 -0.10989 0 0.18072 -0.19294 1.0522 -4.72761
LEU_101 -6.73261 1.33216 4.3591 -0.67886 0.2476 0.25577 2.73482 -2.48214 -0 -0 -1.76071 0.16041 0 0 0 0 0 0.33474 0.10661 0.66754 0 -0.152 0 0.18072 1.84564 2.12923 2.54802
PRO_102 -8.79642 1.95658 4.2592 -0.08766 0 0.05462 2.25464 -2.08201 -0 -0 -1.78582 0.75162 0 0 0 0 0 -0.01532 0.04269 0.48148 0 0.02109 0 -2.4119 1.75001 2.21252 -1.39466
TYR_103 -12.4353 1.78277 4.23431 -0.91252 0.05675 0.3364 3.44767 -3.51217 -0 -0 -2.20803 -0.28563 0 0 0 0 0 -0.00279 0.49378 0 1.78241 -0.27143 0.00464 1.2797 -0.10289 1.06632 -5.24597
LEU_104 -8.26075 0.70919 4.90646 -0.64118 0.31444 0.19778 3.11338 -2.92069 -0 -0 -1.9797 -0.02926 0 0 0 0 0 0.14238 0.05199 1.42163 0 -0.31435 0 0.18072 -0.05869 0.81068 -2.35596
ILE_105 -9.58532 1.01409 4.17429 -0.48517 0.28133 0.09511 2.99378 -2.86917 -0 -0 -2.14315 0.04618 0 0 0 0 0 -0.05197 0.05915 0.45441 0 -0.44018 0 0.73287 -0.08819 0.70655 -5.10538
LEU_106 -10.5457 1.58044 4.60178 -0.49561 0.28116 0.12127 3.69651 -3.55775 -0 -0 -3.7968 0.21871 0 0 0 0 0 0.58309 0.18307 0.30048 0 -0.31631 0 0.18072 -0.09988 1.21109 -5.85371
LEU_107 -10.2237 1.4746 3.99637 -0.48963 0.19404 0.11453 3.21415 -3.26221 -0 -0 -2.3964 0.21347 0 0 0 0 0 0.01682 0.12596 0.35243 0 -0.26899 0 0.18072 -0.35189 1.3755 -5.73426
MET_108 -9.46002 1.01728 4.96893 -0.74637 0.37416 0.35117 1.93383 -2.66232 -0 -0 -1.03478 -0.14295 0 0 0 0 0 0.01169 0.01313 2.39475 0 -0.06072 0 0.60916 -0.2347 0.79343 -1.87433
VAL_109 -8.27281 1.09048 2.40528 -0.31516 0.27267 0.07222 1.68054 -2.11343 -0 -0 -0.50605 -0.26843 0 0 0 0 0 -0.01283 0.00154 0.26124 0 -0.40486 0 1.9342 -0.04807 0.62265 -3.6008
ILE_110 -8.85414 0.88556 2.67847 -0.48802 0.52401 0.09607 2.53815 -2.41329 -0.0284 -0.1555 -2.02855 -0.05003 0 0 0 0 0 0.66974 0.01333 0.62349 0 -0.54947 0 0.73287 0.13103 0.87954 -4.79514
GLY_111 -4.6746 0.27 3.61575 -4e-05 0 0 2.20858 -2.11983 -0 -0 -1.52666 -0.35472 0 0 0 0 0 -0.04864 0 0 0 -0.25424 0 0.83697 1.03062 0.77766 -0.23914
ILE_112 -8.24795 1.77965 3.81881 -0.63097 0.59371 0.15106 2.53569 -2.66538 -0 -0 -3.26541 -0.06811 0 0 0 0 0 0.01884 0.02121 3.2578 0 -0.50118 0 0.73287 6.71474 1.47148 5.71686
PRO_113 -9.2403 2.01494 5.35002 -0.06964 2e-05 0.04421 2.13208 -2.44346 -0 -0 -2.8098 0.65183 0 0 0 0 0 -0.04914 0.02249 0.09887 0 0.40194 0 -2.4119 6.21998 1.92448 1.83662
LEU_114 -8.53795 1.41015 3.45502 -0.73204 0.3864 0.19465 2.94738 -2.7276 -0 -0 -2.38167 0.36036 0 0 0 0 0 -0.00344 0.11935 3.01128 0 -0.22816 0 0.18072 0.38089 0.97328 -1.19137
PHE_115 -9.91231 0.88532 3.39318 -0.73496 0.01924 0.22636 2.87207 -2.92422 -0.0284 -0.1555 -2.26983 -0.0705 0 0 0 0 0 0.00745 0.16375 0 1.94996 -0.23641 0 1.0402 -0.09588 0.60275 -5.26771
PHE_116 -11.7335 1.42482 3.60961 -0.77444 0.11571 0.29507 3.03705 -3.26077 -0 -0 -3.69149 -0.25294 0 0 0 0 0 0.10575 0.0117 0 4.30135 -0.44042 0 1.0402 -0.0364 0.75668 -5.49205
LEU_117 -8.94699 0.73709 4.62539 -0.59814 0.16436 0.19295 2.93414 -3.16751 -0.03167 -0.14159 -2.31714 -0.08333 0 0 0 0 0 -0.00348 0.39633 1.11022 0 -0.1809 0 0.18072 0.09384 0.82605 -4.20967
GLU_118 -8.30957 0.60654 10.0404 -0.297 0.03904 0.29773 5.03667 -4.47632 -0.01308 -0.04945 -6.65461 -0.43915 0 0 -1.6392 0 0 0.00786 0.04752 0 3.38662 -0.16555 0 -2.7348 -0.14122 0.6232 -4.83439
LEU_119 -9.80944 1.32477 5.25083 -0.62825 0.29635 0.19798 3.59954 -3.54915 -0.0009 -0.01609 -2.43169 -0.04245 0 0 0 0 0 -0.01074 0.15497 1.20644 0 -0.19252 0 0.18072 -0.18316 0.74969 -3.90311
SER_120 -6.95461 0.49453 5.97205 -0.03342 0.00057 0.02234 3.38366 -3.03294 -0 -0 -3.61224 0.04037 0 0 0 0 0 0.06429 0.05621 0.53783 0 0.27644 1.81883 -0.77834 -0.04102 0.64435 -1.14109
VAL_121 -6.74548 1.1042 3.5297 -0.31143 0.2838 0.07037 2.78575 -2.57726 -0.01292 -0.08286 -2.08529 -0.06116 0 0 0 0 0 -0.01948 0.03378 0.03904 0 -0.28854 0 1.9342 -0.10023 0.37941 -2.12441
GLY_122 -5.20742 0.45007 4.87571 -4e-05 0 0 2.27123 -2.68961 -0.04396 -0.23071 -2.26393 -0.40804 0 0 0 0 0 -0.08956 0 0 0 0.20129 0 0.83697 0.55213 0.2638 -1.48208
GLN_123 -9.02819 0.26169 8.55277 -0.36987 0.05826 0.24361 2.8716 -3.96786 -0.00455 -0.11023 -3.26183 -0.61789 0 0 -0.51805 -0.34052 0 -0.03559 0.02491 0 3.71079 -0.18204 0 -0.18838 0.40336 0.31707 -2.18094
ARG_124 -6.30803 0.443 5.90367 -0.89184 0.25405 0.70751 1.78357 -2.63775 -0.01107 -0.10551 -2.07368 0.08993 0 0 0 0 0 0.0588 0.0238 2.61249 0 -0.04228 0 -1.2888 -0.26868 0.52492 -1.22591
ILE_125 -7.28853 1.2176 3.25737 -0.69704 0.64741 0.16949 1.51756 -2.09366 -0.02709 -0.16065 -1.00331 0.19747 0 0 0 0 0 -0.03229 0.25057 0.82918 0 -0.38019 0 0.73287 -0.09916 0.62126 -2.34113
ARG_126 -7.01092 0.52002 7.50058 -0.72536 0.15415 0.58515 2.30845 -3.19627 -0.05954 -0.38375 -2.99798 -0.16308 0 0 0 -0.35506 0 -0.06757 0.44167 2.27639 0 -0.01565 0 -1.2888 0.22688 0.7355 -1.5152
ARG_127 -7.81533 0.41504 6.88502 -0.38492 0.03896 0.18783 1.91776 -3.11889 -0.04396 -0.23071 -2.4294 -0.017 0 0 0 -0.92075 0 0.04184 0.08032 2.43258 0 -0.09788 0 -1.2888 0.17113 0.90038 -3.27679
GLY_128 -4.69725 0.48015 3.84769 -0.00028 0 0 2.15256 -2.18691 -8e-05 -0.0007 -2.98503 -0.15751 0 0 -0.74918 0 0 -0.00918 0 0 0 -0.73494 0 0.83697 -0.03201 0.73124 -3.50443
SER_129 -6.32726 0.83535 4.84443 -0.02561 0 0.02293 2.06848 -2.48772 -0.03677 -0.45641 -0.90431 -0.54761 0 0 0 0 0 -0.03097 0.02831 0.57417 0 0.34059 0.70681 -0.77834 0.18047 0.74708 -1.24636
ILE_130 -8.70797 0.65662 4.11432 -0.50162 0.35511 0.10199 2.17665 -2.68282 -0 -0 -0.59198 -0.06204 0 0 0 0 0 -0.00584 0.05795 0.55934 0 -0.5027 0 0.73287 0.20571 0.7782 -3.31621
GLY_131 -4.15324 0.13234 4.10949 -5e-05 0 0 1.68791 -2.1339 -0 -0 -0.91703 -0.42604 0 0 0 0 0 0.02937 0 0 0 0.47435 0 0.83697 0.22252 0.29295 0.15564
VAL_132 -9.50175 1.46759 4.10372 -0.32788 0.28428 0.07391 2.58808 -3.26871 -0 -0 -2.5459 -0.02941 0 0 0 0 0 -0.06541 0.28575 0.03155 0 -0.33785 0 1.9342 0.18865 0.52089 -4.5983
TRP_133 -13.8229 2.04547 5.13434 -1.32972 0.47844 0.51754 3.04384 -4.11008 -8e-05 -0.00071 -1.91937 -0.40984 0 0 0 0 0 0.28746 0.00052 0 1.53024 -0.04224 0 1.6906 -0.12273 1.92276 -5.10645
ASN_134 -5.16901 0.16978 4.97466 -0.16576 0.01703 0.24153 1.96509 -2.6164 -0 -0 -1.2439 -0.34995 0 0 0 0 0 0.28865 0.00078 0 1.41614 0.46453 0 -0.93687 -0.06706 1.66849 0.65774
TYR_135 -7.84312 1.58475 4.30893 -1.05619 0.21757 0.45788 2.54856 -2.65631 -0.00771 -0.1233 -1.39163 -0.24303 0 0 0 -0.5518 0 0.23234 0.13039 0 1.83435 -0.25454 0.03401 1.2797 0.15594 0.76936 -0.57384
ILE_136 -8.44576 1.08334 1.75281 -0.50906 0.29952 0.10263 1.64865 -2.03245 -0.00568 -0.03669 -1.26207 0.00937 0 0 0 0 0 0.2313 0.05696 0.54247 0 -0.39729 0 0.73287 0.11923 0.93087 -5.17895
SER_137 -5.93233 0.57301 6.52757 -0.0335 0.01166 0.05396 3.48926 -3.04303 -0.01809 -0.10713 -2.9028 -0.4652 0 0 -0.77086 0 0 -0.07489 0.18494 0.05595 0 -0.17779 1.80704 -0.77834 1.6885 1.36175 1.44967
PRO_138 -5.45956 0.71875 3.79627 -0.0625 0 0.03968 1.95184 -1.73994 -0 -0 -1.07463 0.57788 0 0 0 0 0 -0.10352 0.08883 0.13839 0 -0.46276 0 -2.4119 1.90862 1.50688 -0.58767
LYS_139 -9.69119 1.41447 8.58922 -0.58124 0.26575 0.41967 4.10543 -3.73837 -0.0384 -0.24159 -3.00988 0.39754 0 0 -0.213 0 0 -0.05587 0.67347 1.94756 0 -0.02345 0 -1.5107 0.04288 1.10712 -0.14057
LEU_140 -8.47804 1.81145 3.56138 -0.54605 0.38059 0.1698 2.82955 -2.48657 -0.02727 -0.12794 -2.68545 0.06815 0 0 0 0 0 -0.05101 0.00258 0.29276 0 0.04105 0 0.18072 -0.33786 0.96638 -4.43579
GLY_141 -4.50414 0.48051 4.06935 -4e-05 0 0 2.43946 -2.28179 -0.00172 -0.02659 -2.45904 -0.43649 0 0 0 0 0 -0.22523 0 0 0 0.35585 0 0.83697 0.11723 0.61174 -1.02394
GLY_142 -5.64953 1.27307 4.1914 -5e-05 0 0 2.28237 -2.63708 -0 -0 -1.70278 -0.42549 0 0 0 0 0 -0.18068 0 0 0 0.4043 0 0.83697 0.39169 0.38967 -0.82614
ILE_143 -9.86508 1.06548 3.05755 -0.49692 0.33087 0.1021 2.909 -2.96897 -0 -0 -1.71713 -0.18043 0 0 0 0 0 -0.07204 0.02255 0.82478 0 -0.33137 0 0.73287 0.08769 0.55347 -5.94558
GLY_144 -5.67558 0.65449 4.86354 -5e-05 0 0 2.43104 -2.66674 -0.03461 -0.21114 -2.16529 -0.41102 0 0 0 0 0 0.0415 0 0 0 0.63851 0 0.83697 0.30302 0.4927 -0.90267
PHE_145 -8.30913 0.59806 4.40399 -0.56188 0.01663 0.25053 2.27251 -2.8873 -0 -0 -1.38071 -0.03198 0 0 0 0 0 0.03095 3e-05 0 2.5955 0.03194 0 1.0402 0.26582 0.21551 -1.44934
ALA_146 -6.82466 0.6912 4.19706 -0.02086 0 0 3.18589 -3.08167 -0 -0 -2.60841 -0.3407 0 0 0 0 0 0.10598 0 0 0 -0.22291 0 1.8394 -0.29633 0.32261 -3.05342
SER_147 -5.92142 0.20731 6.51706 -0.02311 0 0.02089 3.2032 -3.17923 -0.00537 -0.0924 -2.31347 -0.44106 0 0 0 0 0 -0.02797 0.00033 0.50084 0 0.29458 0.60001 -0.77834 -0.24671 0.34452 -1.34033
CYS_148 -7.10474 0.59265 5.72852 -0.05142 0 0.01761 3.10413 -2.79973 -0 -0 -2.97788 0.03251 0 0 0 0 0 0.03442 0.04328 0.27314 0 0.26939 0 3.6196 0.07869 0.31658 1.17674
VAL_149 -7.00728 0.64539 4.35307 -0.31632 0.26064 0.07354 2.81224 -2.89335 -0 -0 -2.08777 -0.23386 0 0 0 0 0 -0.00567 0.00421 0.08914 0 -0.2722 0 1.9342 0.04478 0.44341 -2.15584
VAL_150 -8.12753 0.84769 3.84236 -0.31892 0.28672 0.07346 3.01613 -3.05661 -0 -2e-05 -2.71751 -0.177 0 0 0 0 0 -0.04406 0.00111 0.0448 0 -0.2706 0 1.9342 -0.09224 0.57656 -4.18147
CYS_151 -9.2698 1.11808 5.68184 -0.05205 5e-05 0.02108 3.44985 -3.25457 -0 -0 -3.26976 -0.05104 0 0 0 0 0 0.12428 0.00345 0.29413 0 0.26487 0 3.6196 0.12582 0.63791 -0.55626
TYR_152 -8.37908 0.90779 4.38641 -0.82739 0.03187 0.24687 2.87659 -3.03867 -0 -0 -2.2168 -0.33815 0 0 0 0 0 -0.00057 0.14369 0 1.7946 -0.46471 0.01108 1.2797 0.23836 0.5564 -2.79202
PHE_153 -10.8576 1.26261 4.26818 -0.5314 0.26849 0.23429 3.41096 -3.43201 -0.01782 -0.09904 -1.80665 -0.16217 0 0 0 0 0 -0.03031 0.03707 0 3.29074 -0.17925 0 1.0402 0.01773 0.55378 -2.73219
VAL_154 -8.26865 1.62401 4.11906 -0.30711 0.14957 0.06843 3.21363 -3.10802 -0.02802 -0.11242 -3.17232 -0.16239 0 0 0 0 0 -0.03903 0.00022 0.0618 0 -0.27449 0 1.9342 -0.13156 0.77704 -3.65604
ALA_155 -5.33101 0.38241 3.2632 -0.01915 0 0 2.06238 -2.43746 -0 -0 -1.71783 -0.35195 0 0 0 0 0 -0.04672 0 0 0 -0.33009 0 1.8394 -0.33013 0.9548 -2.06214
LEU_156 -8.02244 1.54251 2.62578 -0.49671 0.10989 0.11382 2.18408 -2.3676 -0 -0 -1.41711 0.23807 0 0 0 0 0 -0.05165 0.18377 0.40681 0 -0.23919 0 0.18072 -0.40366 1.51041 -3.9025
TYR_157 -10.725 2.729 5.08341 -1.02937 0.20692 0.40886 3.48447 -3.58681 -0.02272 -0.13128 -2.25578 -0.45644 0 0 0 -0.09924 0 -0.03717 0.16682 0 2.8867 -0.27811 0.19184 1.2797 -0.01628 1.47811 -0.72234
TYR_158 -7.903 1.51776 4.59651 -0.96875 0.06016 0.39482 3.46562 -2.9694 -0.0338 -0.2202 -2.49938 -0.30316 0 0 0 0 0 -0.0367 0.00218 0 2.03608 -0.1816 0.03851 1.2797 0.05135 0.73615 -0.93715
ASN_159 -8.56803 1.50775 5.98942 -0.43721 0.07919 0.90612 3.42188 -3.49522 -0.04076 -0.18676 -2.58021 -0.09987 0 0 0 0 0 -0.22077 0.00176 0 2.76457 0.43258 0 -0.93687 0.35295 0.64684 -0.46265
VAL_160 -8.72343 2.5142 3.07502 -0.37597 0.45457 0.09004 3.06816 -2.96129 -0 -0 -2.23062 -0.04626 0 0 0 0 0 -0.00833 0.00888 0.76269 0 0.22221 0 1.9342 0.35916 0.86778 -0.98897
ILE_161 -8.10562 1.80922 2.34824 -0.71409 0.6703 0.23734 2.438 -2.35577 -0.02272 -0.13128 -2.62379 0.28702 0 0 0 0 0 -0.03424 0.36358 1.01726 0 0.30432 0 0.73287 -0.15473 0.99782 -2.93626
ILE_162 -10.4955 1.45654 3.96983 -0.51887 0.41527 0.10078 3.28812 -3.3 -0.00358 -0.01555 -1.97335 -0.16668 0 0 0 0 0 0.08081 0.17187 0.77347 0 -0.4593 0 0.73287 -0.09934 1.15296 -4.88961
GLY_163 -5.06975 0.37631 4.84578 -5e-05 0 0 2.47213 -2.57698 -0 -0 -1.80908 -0.43183 0 0 0 0 0 -0.06355 0 0 0 0.26589 0 0.83697 0.58475 0.73467 0.16527
TRP_164 -11.5283 1.54063 6.20654 -0.71056 0.16987 0.40068 4.03679 -4.05083 -0.02317 -0.15512 -2.31384 -0.39515 0 0 0 0 0 -0.0054 0.09166 0 3.01385 -0.12936 0 1.6906 0.49548 0.29434 -1.37131
SER_165 -7.33235 0.34752 6.58625 -0.03082 0.00013 0.021 3.66236 -3.33652 -0 -0 -3.41441 0.03244 0 0 0 0 0 0.08655 0.02716 0.50373 0 0.29437 1.7783 -0.77834 -0.12908 0.38832 -1.29339
LEU_166 -9.0939 0.8003 4.06834 -0.47522 0.15084 0.11469 2.94307 -3.06848 -0 -0 -2.79009 0.21629 0 0 0 0 0 0.02597 0.28546 0.35374 0 -0.27413 0 0.18072 -0.19649 0.4215 -6.33738
PHE_167 -8.73846 1.0105 5.15653 -0.82258 0.14331 0.26438 2.65274 -2.72985 -0 -0 -2.23426 -0.068 0 0 0 0 0 0.00633 0.06305 0 2.2138 -0.5217 0 1.0402 -0.07207 0.39009 -2.246
TYR_168 -11.8727 1.53562 4.81025 -0.59629 0.02906 0.26852 3.40131 -3.46545 -0.01358 -0.14645 -2.84289 -0.22589 0 0 0 -0.27516 0 0.1268 0.14385 0 2.73071 0.12946 0.04601 1.2797 -0.0045 0.44833 -4.49329
PHE_169 -8.51075 0.85664 5.13393 -1.00765 0.07265 0.34469 2.92672 -3.15127 -0 -0 -2.19179 -0.08647 0 0 -0.68898 0 0 0.03506 0.38054 0 1.93912 -0.4665 0 1.0402 -0.06511 0.41975 -3.01922
SER_170 -3.53406 0.20267 4.54753 -0.02588 0 0.06021 1.86938 -2.17292 -0 -0 -1.78794 -0.61156 0 0 0 0 0 -0.01357 0.00159 0.67869 0 0.34269 0.6 -0.77834 0.13512 0.22428 -0.26212
GLN_171 -5.53572 0.42435 5.82061 -0.84134 0.15562 0.88689 2.74802 -2.60166 -0 -0 -1.22413 -0.8731 0 0 -0.93862 0 0 -0.07187 0.03188 0 2.84285 -0.2365 0 -0.18838 -0.07626 0.31861 0.64125
SER_172 -6.26175 0.6357 5.66201 -0.04529 0.00068 0.06411 3.14762 -2.88646 -0.00165 -0.0091 -3.13425 -0.45655 0 0 -0.68898 0 0 0.22159 0.38545 0.20226 0 -0.32746 2.20514 -0.77834 -0.5297 0.59072 -2.00425
PHE_173 -3.23781 0.2863 2.30786 -0.82826 0.13818 0.36253 1.07578 -1.34268 -0 -0 -0.96749 -0.51691 0 0 0 0 0 0.01914 0.18379 0 2.90372 -0.0111 0 1.0402 -0.19536 0.54856 1.76646
GLN_174 -5.08761 0.5146 4.66751 -0.40128 0.06357 0.30158 2.05072 -2.02433 -0 -0 -1.86793 -0.81009 0 0 -0.93862 0 0 0.10905 0.02348 0 2.57471 0.29968 0 -0.18838 0.65659 0.34083 0.28408
GLN_175 -2.3639 0.46733 1.84683 -0.60118 0.31334 1.0206 0.45873 -0.77716 -0 -0 -0.25355 -2.27578 0 0 0 0 0 0.14901 0.03958 0 4.37237 -0.03403 0 -0.18838 6.20078 1.64037 10.015
PRO_176 -3.60483 0.75153 2.14996 -0.19373 0.00357 0.13964 0.48523 -0.83973 -0 -0 -0.05705 0.01067 0 0 0 0 0 0.01434 0.0108 0.32134 0 -0.70925 0 -2.4119 5.56798 1.69492 3.33349
LEU_177 -6.70928 0.86777 1.6341 -0.48083 0.21358 0.1367 1.89487 -1.61705 -0 -0 -0.68194 -0.05667 0 0 0 0 0 0.02739 0.01809 0.95459 0 0.18427 0 0.18072 0.08989 0.84355 -2.50024
PRO_178 -4.27565 0.86978 2.6736 -0.0731 0 0.04504 1.2901 -1.24132 -0 -0 -0.36684 0.6171 0 0 0 0 0 -0.19387 0.0081 0.24443 0 -0.76708 0 -2.4119 0.38088 0.8344 -2.36631
TRP_179 -11.3016 1.53027 1.99071 -0.7934 0.17466 0.47153 2.01262 -2.458 -0 -0 -0.76114 -0.44963 0 0 -0.77918 0 0 -0.15989 0.58613 0 3.0415 -0.15257 0 1.6906 0.25681 0.75499 -4.34556
ASP_180 -4.43098 0.7775 5.48077 -0.26507 0.0119 0.86223 1.8263 -2.31896 -0 -0 -1.99126 0.31507 0 0 0 -0.51728 0 0.03621 0.01525 0 3.59773 -0.09759 0 -2.3716 -0.06889 1.06354 1.92489
GLN_181 -4.46617 0.92856 4.90244 -0.48964 0.07495 0.47655 1.85469 -2.07841 -0 -0 -2.09399 -0.82989 0 0 0 -0.51728 0 0.04011 0.0737 0 2.69691 -0.12745 0 -0.18838 -0.2258 1.04832 1.0792
CYS_182 -5.14595 0.77003 3.09011 -0.05214 0.00936 0.02242 1.28623 -1.48217 -0.00317 -0.03293 -1.05344 -0.41641 0 0 0 0 0 0.94022 0.00254 0.58945 0 0.20256 0 3.6196 5.79445 2.26194 10.4027
PRO_183 -3.5359 1.35577 1.76551 -0.08711 0.00025 0.05168 0.49645 -0.96219 -0 -0 0.70027 0.57056 0 0 0 0 0 -0.13849 0.03679 0.50333 0 -0.54026 0 -2.4119 5.89814 2.19605 5.89894
LEU_184 -5.89556 1.46752 1.11336 -0.51057 0.09888 0.08844 1.20797 -1.4726 -0 -0 0.51939 0.30887 0 0 0 0 0 0.01182 0.00697 0.49646 0 0.54018 0 0.18072 5.32306 1.21394 4.69883
VAL_185 -4.38088 1.06346 1.19363 -0.27171 0.1738 0.05689 0.67039 -1.29706 -0 -0 0.07076 -0.27108 0 0 0 0 0 -0.02728 0.00424 0.03615 0 -0.30374 0 1.9342 5.91297 0.864 5.42876
LYS_186 -3.56535 0.69309 2.17265 -0.40529 0.06133 0.21673 0.76635 -1.16143 -0.00092 -0.0169 0.5841 -0.01353 0 0 0 0 0 0.06373 0.00671 2.04142 0 0.09369 0 -1.5107 0.85841 0.6204 1.50447
ASN_187 -4.32259 0.80219 3.39733 -0.18772 0.02608 0.28584 1.80396 -1.75102 -0 -0 -1.29875 -0.56971 0 0 0 0 0 0.15967 0.00185 0 2.81654 -0.59995 0 -0.93687 0.19382 0.87612 0.69678
ALA_188 -4.01317 0.83734 2.78231 -0.02783 0.00202 0 1.63236 -1.99618 -0 -0 -1.75219 -0.25962 0 0 -0.71151 0 0 -0.06509 0 0 0 0.13407 0 1.8394 -0.15986 0.75131 -1.00663
SER_189 -3.66348 0.14235 3.96526 -0.03988 0 0.06292 2.45882 -1.95982 -0 -0 -2.70796 -0.76187 0 0 -0.71151 0 0 -0.00033 0.09079 0.76154 0 0.4201 2.03083 -0.77834 0.91642 0.56183 0.78767
HIS_D_190 -6.32027 1.26829 6.37884 -0.72678 0.01581 0.75659 2.90538 -2.91677 -0.00227 -0.03458 -2.70567 -0.30798 0 0 0 0 0 -0.02952 0.04295 0 1.79763 -0.13929 0 -0.45461 1.07139 0.42594 1.02509
THR_191 -4.977 0.28905 4.16619 -0.12485 0.06461 0.06742 1.6889 -2.11603 -0.00317 -0.03293 -0.26142 -0.9874 0 0 0 0 0 0.04928 0.00094 0.09464 0 0.11702 2.2759 -1.0874 0.02622 0.35486 -0.39519
PHE_192 -5.30524 0.63591 2.90806 -1.04308 0.10779 0.42387 0.97591 -1.60361 -0 -0 0.05251 0.11007 0 0 0 0 0 -0.00727 0.0339 0 2.25163 -0.09438 0 1.0402 0.25287 0.36173 1.10087
VAL_193 -3.39211 0.19608 2.42093 -0.32092 0.27453 0.07429 1.23832 -1.34151 -0.00067 -0.00284 -0.24262 -0.2384 0 0 0 0 0 0.06901 0.00392 0.18244 0 -0.41266 0 1.9342 0.27582 0.87338 1.5912
GLU_194 -2.90265 0.62859 3.14668 -0.20282 0.03194 0.28027 0.82385 -1.33732 -0.00067 -0.00284 -1.11612 -0.51938 0 0 0 0 0 0.22391 0.05873 0 3.18758 0.08 0 -2.7348 5.75213 2.21818 7.61525
PRO_195 -4.16225 0.90489 3.65596 -0.16728 0.00258 0.11796 0.86859 -1.46287 -0.00227 -0.03458 -0.64825 0.11654 0 0 0 0 0 -0.01157 0.03867 0.59738 0 -0.99071 0 -2.4119 5.57315 2.08948 4.07352
GLU_196 -1.89779 0.1295 1.9021 -0.49826 0.24258 1.60249 0.49266 -0.81508 -0 -0 -0.38058 -2.56645 0 0 0 0 0 -0.07229 0.01578 0 4.6142 -0.02222 0 -2.7348 -0.47454 0.65171 0.18901
CYS_197 -3.81125 0.36612 2.80757 -0.07901 0.003 0.06106 1.54218 -1.37444 -0 -0 -1.18962 -0.46196 0 0 0 0 0 -0.05529 0.00718 0.84577 0 0.18058 0 3.6196 -0.35461 0.40244 2.50932
GLU_198 -1.9458 0.15944 1.99774 -0.22833 0.03291 0.33535 0.65173 -0.84195 -0 -0 0.36396 -0.60981 0 0 0 0 0 -0.08809 0.00734 0 3.20612 -0.2883 0 -2.7348 -0.4064 0.28976 -0.09913
GLN_199 -2.99254 0.43652 2.66386 -0.28154 0.03576 0.24536 0.84826 -1.27955 -0.03082 -0.13477 -1.18488 -0.58662 0 0 -0.40242 0 0 0.08605 0.03735 0 3.04469 -0.21503 0 -0.18838 -0.68706 0.26834 -0.31742
SER_200 -3.64198 0.25434 5.2347 -0.01718 0 0.03146 2.8419 -2.21304 -0.01485 -0.14985 -4.63918 -0.94317 0 0 0 -0.40461 0 0.30129 0.00166 0.38412 0 0.71056 1.03385 -0.77834 0.9915 1.1041 0.08727
SER_201 -5.64811 0.44655 6.21218 -0.03424 0.00099 0.04758 3.00472 -2.86365 -0 -0 -2.56129 -0.89745 0 0 -0.77918 0 0 0.06247 0.1197 0.58902 0 0.17614 1.71926 -0.77834 1.3159 1.78979 1.92206
ALA_202 -6.04869 0.67473 4.16456 -0.02359 2e-05 0 2.87637 -2.69468 -0.01367 -0.1446 -2.28604 -0.44235 0 0 -0.93579 0 0 0.34555 0 0 0 0.00279 0 1.8394 -0.13744 1.22567 -1.59775
THR_203 -7.28833 0.69589 5.95947 -0.20001 0.15728 0.07508 2.6873 -3.22201 -0.03082 -0.13477 -2.50672 -0.41999 0 0 -0.40242 0 0 0.10992 0.00142 0.09721 0 -0.01908 2.3946 -1.0874 -0.09107 0.63811 -2.58633
THR_204 -6.2919 0.28706 5.59985 -0.20162 0.10844 0.07263 2.96913 -2.8672 -0.00092 -0.0169 -2.71948 -0.09534 0 0 0 0 0 0.02472 0.00461 0.0668 0 0.01715 2.35935 -1.0874 0.1032 0.45356 -1.21427
TYR_205 -10.1142 1.22902 5.02198 -0.95756 0.13174 0.41714 3.11402 -3.30931 -0 -0 -2.06231 -0.30046 0 0 0 0 0 0.01589 0.36839 0 2.05741 -0.29285 0.04521 1.2797 0.02841 0.39428 -2.93346
TYR_206 -9.85697 0.9298 6.60674 -0.71651 0.02052 0.22374 3.73158 -3.63005 -0.02547 -0.24256 -2.36739 -0.31168 0 0 0 0 0 0.00972 0.22389 0 1.92468 -0.39987 0.00208 1.2797 -0.01436 0.5719 -2.04051
TRP_207 -8.7599 0.61748 5.63118 -0.6982 0.28851 0.35337 2.81402 -3.39845 -0 -0 -2.66915 -0.41465 0 0 0 0 0 0.11205 0.02176 0 3.6731 -0.03505 0 1.6906 -0.10729 0.47857 -0.40204
TYR_208 -6.72825 0.55568 3.79654 -0.95586 0.04914 0.33053 2.32886 -2.40011 -0.00114 -0.01623 -1.07824 -0.34756 0 0 0 0 0 0.03923 0.64804 0 2.04906 -0.45613 0.02557 1.2797 -0.04971 0.28299 -0.64788
ARG_209 -10.3356 1.2158 9.10713 -1.17884 0.39084 0.77173 3.96508 -4.03019 -0.02433 -0.17715 -3.7298 0.25524 0 0 -0.85973 -0.9492 0 0.01496 0.14148 2.21635 0 -0.00446 0 -1.2888 0.1046 0.57167 -3.82319
GLU_210 -7.65785 0.60349 8.93656 -0.47177 0.08505 0.94059 3.62519 -3.75021 -0 -0 -2.18226 -0.44104 0 0 0 -0.67404 0 0.17871 0.10613 0 3.46834 -0.29138 0 -2.7348 -0.11636 0.9383 0.56264
ALA_211 -4.42878 0.52771 3.76987 -0.02741 0.01131 0 2.23421 -2.14316 -0 -0 -2.16775 -0.59631 0 0 0 0 0 -0.0792 0 0 0 0.32184 0 1.8394 0.04354 0.6616 -0.03312
LEU_212 -7.27716 0.70149 3.61718 -0.65881 0.32213 0.21112 1.90197 -2.3373 -0 -0 0.16321 -0.02807 0 0 0 0 0 -0.05178 0.07504 1.29968 0 -0.29005 0 0.18072 0.0166 0.47742 -1.67661
ASN_213 -4.21997 0.30342 2.76945 -0.3237 0.06887 0.61887 0.66925 -1.63795 -0 -0 0.00423 -1.66167 0 0 0 0 0 0.10653 0.17496 0 2.90555 -0.10533 0 -0.93687 -0.25138 0.46541 -1.05033
ILE_214 -4.65885 0.63503 3.7104 -0.57783 0.29661 0.19786 1.59853 -1.94092 -0 -0 -0.7629 -0.29442 0 0 0 0 0 -0.00933 0.03972 0.4161 0 0.14347 0 0.73287 0.02556 0.41078 -0.03733
SER_215 -5.56567 0.25988 5.74646 -0.04118 0.01048 0.07578 2.9677 -2.6087 -0.01023 -0.16108 -1.85958 -0.42173 0 0 -0.67739 0 0 -0.00801 0.00207 0.16945 0 0.08891 1.71936 -0.77834 0.67562 0.57101 0.15478
SER_216 -4.83582 0.56408 3.64533 -0.0287 0.01089 0.02728 1.26166 -1.963 -0.01434 -0.11925 -1.90812 0.00609 0 0 -0.57281 0 0 -0.05347 5e-05 0.53538 0 -0.11204 0.60234 -0.77834 0.3683 0.4813 -2.8832
SER_217 -6.14269 0.48996 5.90023 -0.02518 0 0.04617 2.92671 -2.84821 -0.00028 -0.00138 -1.75387 -1.22285 0 0 -0.78571 0 0 0.01804 0.08626 1.79999 0 -0.49774 0.72756 -0.77834 -0.29818 0.4623 -1.89721
ILE_218 -7.34441 1.3457 1.31822 -0.71421 0.33555 0.25463 0.90332 -1.53465 -6e-05 -0.0003 0.0555 0.28028 0 0 0 0 0 -0.17915 0.09604 0.7624 0 0.31832 0 0.73287 -0.07812 0.67662 -2.77145
SER_219 -2.52342 0.4246 2.89388 -0.02887 0.00027 0.04754 1.34753 -1.32087 -0.01406 -0.17668 -0.90229 -1.0371 0 0 -0.78571 0 0 -0.03841 0.00016 0.27845 0 -0.26422 0.60395 -0.77834 -0.32559 0.58908 -2.01009
GLU_220 -6.39531 0.33958 8.23581 -0.23637 0.03076 0.38331 3.63307 -3.44573 -0.01434 -0.11925 -4.12775 -0.49102 0 0 -1.04947 0 0 0.18136 0.08086 0 2.97926 0.20046 0 -2.7348 -0.04493 0.39097 -2.20353
SER_221 -3.99221 0.60787 4.85497 -0.03389 0.00835 0.04722 2.27896 -2.20217 -0.02223 -0.21592 -2.84654 -0.58081 0 0 -0.77503 0 0 -0.02577 0.13431 0.73688 0 0.24696 1.76942 -0.77834 0.16745 0.84918 0.22865
GLY_222 -2.36528 0.28682 2.56644 -0.00032 0 0 0.55201 -1.22262 -0 -0 -0.88655 -0.22898 0 0 -0.77503 0 0 0.10439 0 0 0 -1.43758 0 0.83697 -0.00572 0.88032 -1.69512
GLY_223 -1.75848 0.21051 2.25617 -0.00061 0 0 1.15293 -1.04531 -0 -0 -0.71476 -0.19168 0 0 0 0 0 -0.10077 0 0 0 -0.87422 0 0.83697 0.3676 0.2815 0.41985
LEU_224 -5.39777 0.60306 0.73722 -0.6999 0.46882 0.30398 0.48111 -1.24357 -0 -0 -0.34404 -0.02617 0 0 0 0 0 0.08231 0.10003 1.24808 0 -0.1481 0 0.18072 0.20037 0.67337 -2.78049
ASN_225 -5.94645 0.38388 5.83157 -0.28168 0.09185 0.47346 3.66861 -2.82171 -0.00016 -0.00174 -3.90279 -0.85038 0 0 -1.40107 0 0 -0.08829 0.03137 0 1.89153 -0.44656 0 -0.93687 -0.13422 0.9116 -3.52805
TRP_226 -5.2892 0.4396 3.02931 -1.08606 0.13583 0.34611 1.74666 -1.98981 -0 -0 -1.14342 -0.56162 0 0 0 0 0 -0.08963 0.34792 0 1.83198 0.1062 0 1.6906 -0.31903 0.55792 -0.24664
LYS_227 -4.94443 0.56172 4.1851 -0.31029 0.02671 0.14518 1.84043 -2.02982 -0.00098 -0.01449 -1.96458 -0.08019 0 0 -0.54135 0 0 -0.04446 0.02743 1.80244 0 -0.06074 0 -1.5107 -0.4794 0.42499 -2.96743
MET_228 -9.29392 0.48513 6.17298 -0.28464 0.02201 0.0804 3.06592 -3.12794 -0 -0 -2.32252 -0.20418 0 0 0 0 0 0.14437 0.06034 1.84974 0 -0.01146 0 0.60916 -0.28034 0.46926 -2.5657
THR_229 -7.46015 0.90479 5.13082 -0.20585 0.1227 0.07563 3.04783 -2.932 -0.00131 -0.02437 -2.13137 -0.17817 0 0 0 0 0 0.15746 0.00797 0.15392 0 0.01492 2.28996 -1.0874 -0.03288 0.46291 -1.68459
ILE_230 -5.03911 0.23093 4.86208 -0.49586 0.32134 0.1019 2.53917 -2.49241 -0 -0 -2.1384 -0.04156 0 0 0 0 0 -0.04421 0.03423 0.56106 0 -0.42271 0 0.73287 -0.00599 0.37145 -0.92521
CYS_231 -7.69869 0.6095 5.12993 -0.04872 0 0.01616 3.0229 -2.8795 -0.00061 -0.01157 -2.41967 0.02515 0 0 0 0 0 0.3072 0.06027 0.29358 0 0.27826 0 3.6196 0.03635 0.43669 0.77682
LEU_232 -10.2752 1.85835 4.08869 -0.61333 0.10009 0.17469 3.62107 -3.42118 -0 -0 -2.42407 0.10813 0 0 0 0 0 -0.00284 0.45325 0.74785 0 -0.15724 0 0.18072 0.20818 1.08361 -4.26924
LEU_233 -8.18999 0.78713 4.56791 -0.64944 0.35361 0.25352 2.69546 -3.0728 -0.00147 -0.01569 -2.14494 -0.11417 0 0 0 0 0 -0.0068 0.39706 1.28577 0 -0.20338 0 0.18072 0.169 1.01722 -2.69125
ALA_234 -5.34453 0.80326 3.52362 -0.02092 0 0 2.53283 -2.62663 -0 -0 -1.89207 -0.35041 0 0 0 0 0 0.01071 0 0 0 -0.21816 0 1.8394 -0.13244 0.37139 -1.50394
ALA_235 -6.89555 0.53367 3.11363 -0.02123 0 0 2.75951 -2.76102 -0 -0 -2.0102 -0.35654 0 0 0 0 0 -0.02525 0 0 0 -0.21949 0 1.8394 -0.32813 0.37756 -3.99363
TRP_236 -14.0416 2.01468 4.88891 -1.0158 0.09581 0.3313 3.3829 -4.27691 -0.01214 -0.06277 -2.95976 -0.43406 0 0 0 0 0 -0.04126 0.06062 0 2.02095 -0.07196 0 1.6906 -0.28383 0.60551 -8.10882
VAL_237 -7.59122 1.04462 4.37039 -0.2683 0.18987 0.04287 3.36124 -3.07052 -0.00508 -0.03953 -2.14636 0.32501 0 0 0 0 0 -0.05368 0.00022 0.87799 0 0.00933 0 1.9342 -0.21168 0.86936 -0.36126
MET_238 -6.22444 0.68683 3.60111 -0.22719 0.03684 0.08758 2.01686 -2.2639 -0.00147 -0.01569 -1.88837 -0.15855 0 0 0 0 0 0.01341 0.34742 1.93589 0 0.07141 0 0.60916 0.04474 0.60141 -0.72695
VAL_239 -8.24646 0.87166 2.86265 -0.26972 0.13104 0.04527 2.68743 -2.64948 -0 -0 -1.76023 0.30781 0 0 0 0 0 -0.04204 0.01848 0.69365 0 -0.02376 0 1.9342 0.15607 0.49105 -2.79237
CYS_240 -7.183 0.8404 4.62609 -0.04712 0 0.01576 2.84348 -2.54399 -0 -0 -3.31913 -0.02315 0 0 0 0 0 -0.03092 0.00138 0.34334 0 0.2585 0 3.6196 0.2242 0.62604 0.25147
LEU_241 -5.80736 0.4138 4.7075 -0.69197 0.24984 0.26575 2.05762 -2.53907 -0 -0 -1.69892 0.10078 0 0 0 0 0 0.02261 0.01482 0.88517 0 -0.2385 0 0.18072 0.1661 0.4536 -1.45751
ALA_242 -5.17177 0.30738 3.37627 -0.02239 0 0 1.99868 -2.35363 -0.00508 -0.03953 -0.55006 -0.38002 0 0 0 0 0 -0.06213 0 0 0 -0.37636 0 1.8394 -0.3894 0.26771 -1.56091
MET_243 -8.89368 1.47201 4.55073 -0.76203 0.29423 0.39605 2.20295 -2.79093 -0.00089 -0.01044 -2.07359 -0.00247 0 0 0 0 0 -0.03616 0.04869 1.73574 0 0.0766 0 0.60916 -0.19828 0.40274 -2.97956
ILE_244 -8.13931 1.1842 3.72369 -0.52283 0.53671 0.10778 2.40104 -2.57798 -0 -0 -0.91738 0.00062 0 0 0 0 0 -0.01994 0.14694 0.64558 0 -0.32727 0 0.73287 0.12674 0.68467 -2.21386
LYS_245 -4.06062 0.36933 3.82501 -0.32107 0.05037 0.1789 1.07354 -1.73773 -0.00787 -0.02486 -1.04388 -0.24105 0 0 0 0 0 0.02424 0.06485 1.61789 0 0.02412 0 -1.5107 -0.0153 0.70018 -1.03465
GLY_246 -3.65267 0.37625 4.68331 -0.00022 0 0 2.88674 -2.28836 -0 -0 -2.72186 -0.18996 0 0 0 0 0 -0.05949 0 0 0 -1.50204 0 0.83697 -0.03333 0.44685 -1.21783
ILE_247 -7.83886 0.91198 2.46672 -0.5213 0.33513 0.10542 1.68965 -2.35311 -0 -0 -1.02774 0.42883 0 0 0 0 0 0.02053 0.01402 0.64596 0 0.37741 0 0.73287 -0.15079 0.4426 -3.72068
GLN_248 -3.88145 0.33819 3.98553 -0.58402 0.21018 0.99403 1.39838 -1.8529 -0.01843 -0.14002 -0.85763 -2.31163 0 0 0 0 0 -0.0057 0.0034 0 3.93588 -0.10739 0 -0.18838 -0.35915 0.48131 1.04021
SER_249 -5.41332 0.81022 6.15418 -0.02648 0 0.06378 3.15841 -2.82963 -0.01351 -0.14403 -3.23734 -0.54234 0 0 0 0 0 0.0183 0.00028 1.04457 0 0.33065 0.60283 -0.77834 0.45018 0.3269 -0.02469
SER_250 -6.08221 0.79355 5.4405 -0.02767 0 0.06408 3.14064 -2.81352 -0 -0 -1.84686 -0.66293 0 0 0 0 0 0.01515 0.00348 0.93516 0 0.32658 0.60486 -0.77834 0.74758 0.49863 0.35868
GLY_251 -4.60235 0.74141 3.76237 -4e-05 0 0 1.95318 -2.15402 -0.00521 -0.09086 -2.15674 -0.41707 0 0 -0.66979 0 0 -0.19204 0 0 0 0.24233 0 0.83697 0.43248 0.67521 -1.64419
LYS_252 -4.32075 0.36237 5.02891 -0.29312 0.03883 0.14056 2.26268 -2.3249 -0 -0 -2.10945 -0.15695 0 0 0 0 0 -0.01337 0.02472 1.86173 0 -0.19769 0 -1.5107 0.48787 0.50103 -0.21822
ILE_253 -5.0654 0.35182 4.73868 -0.65343 0.43848 0.14588 2.96428 -2.34326 -3e-05 -0.00013 -2.62219 0.3207 0 0 0 0 0 -0.06467 0.00953 0.5927 0 -0.26815 0 0.73287 0.06672 0.49118 -0.16442
ILE_254 -10.1656 1.60087 4.94453 -0.53119 0.27872 0.11506 3.32495 -3.51366 -0.00292 -0.0285 -2.38354 0.42661 0 0 0 0 0 -0.16562 0.15494 0.62306 0 0.43255 0 0.73287 -0.10156 0.92892 -3.3295
TYR_255 -7.13245 0.80368 3.01613 -0.65314 0.05033 0.31702 1.82566 -2.23841 -0.00637 -0.1003 -1.17161 -0.29033 0 0 0 0 0 0.7542 0.30509 0 2.56526 0.15509 0.0067 1.2797 -0.11508 0.94607 0.31725
PHE_256 -6.12781 0.65549 4.45825 -0.77695 0.03454 0.19191 3.02565 -2.56245 -0 -0 -3.12977 -0.07038 0 0 0 0 0 0.03273 0.02573 0 2.21105 -0.04017 0 1.0402 0.53831 0.71593 0.22228
SER_257 -4.39497 0.14418 4.2388 -0.02463 8e-05 0.02373 1.63546 -2.07064 -0.00212 -0.01993 -0.38668 -0.36498 0 0 0 0 0 -0.0635 0.00041 0.70257 0 0.21245 0.60004 -0.77834 0.45215 0.56392 0.46801
SER_258 -5.33311 0.37667 4.67079 -0.02857 0.00989 0.02731 2.25675 -2.21071 -0 -0 -2.311 -0.03138 0 0 0 0 0 -0.01871 0.01131 0.54907 0 -0.18402 0.66349 -0.77834 -0.3709 0.39469 -2.30676
LEU_259 -6.34343 0.67023 3.67481 -0.48273 0.24325 0.12121 2.64745 -2.22846 -0 -0 -2.06569 0.14409 0 0 0 0 0 0.00273 0.04474 0.48624 0 -0.11339 0 0.18072 0.09921 0.40654 -2.51247
PHE_260 -9.33745 1.71191 3.50153 -1.03801 0.09963 0.41953 3.23369 -2.5475 -0 -0 -2.48075 0.05815 0 0 0 0 0 -0.00239 0.0177 0 1.87166 -0.37726 0 1.0402 6.04002 1.45196 3.66262
PRO_261 -8.06873 1.14725 4.33079 -0.07544 0 0.04587 1.65492 -1.90902 -0 -0 -1.44684 0.60259 0 0 0 0 0 -0.19591 0.00471 0.4006 0 -0.56206 0 -2.4119 5.61008 1.58416 0.71107
TYR_262 -7.23849 0.82898 4.62492 -0.70379 0.06267 0.34416 3.51085 -2.79988 -0 -0 -2.68946 -0.18215 0 0 0 -0.68025 0 0.15303 0.04771 0 2.33594 0.00311 0.01742 1.2797 -0.11822 0.67755 -0.5262
VAL_263 -4.46926 0.22992 4.06887 -0.2965 0.17302 0.06615 2.49981 -2.16423 -0 -0 -1.88362 -0.12147 0 0 0 0 0 -0.05497 0.00227 0.06417 0 -0.29511 0 1.9342 -0.04794 0.57144 0.27676
VAL_264 -9.77577 1.60359 3.66562 -0.3319 0.38669 0.07564 2.54529 -2.83834 -0 -0 -2.40008 -0.20588 0 0 0 0 0 -0.06614 0.0001 0.08903 0 -0.37651 0 1.9342 -0.06319 0.77992 -4.97773
LEU_265 -7.83645 0.37707 3.83303 -0.46655 0.21171 0.11629 2.84664 -2.74748 -0 -0 -2.59204 0.19009 0 0 0 0 0 0.0885 0.0516 0.3193 0 -0.26973 0 0.18072 -0.17819 0.82901 -5.04647
ILE_266 -5.60695 0.41368 4.33334 -0.67085 0.53453 0.1573 2.50596 -2.48289 -0.00448 -0.03566 -2.11082 0.14819 0 0 0 0 0 -0.06809 0.0011 0.60497 0 -0.38849 0 0.73287 -0.20519 0.92652 -1.21496
CYS_267 -6.59769 0.57953 4.13887 -0.07334 0 0.03916 2.34393 -2.27429 -0 -0 -2.55314 -0.08117 0 0 0 0 0 0.14815 0.22876 0.70509 0 0.29879 0 3.6196 -0.13851 0.93901 1.32278
PHE_268 -11.3126 1.95921 3.23869 -0.59565 0.36229 0.24453 2.80072 -3.0615 -0 -0 -2.31805 -0.05012 0 0 0 0 0 -0.02195 0.06739 0 2.95653 0.01143 0 1.0402 -0.09381 0.9816 -3.79106
LEU_269 -7.28475 0.74571 4.05744 -0.65925 0.19221 0.21824 2.77684 -2.82511 -0 -0 -2.30513 0.10746 0 0 0 0 0 -0.00938 0.01691 0.92173 0 -0.2389 0 0.18072 -0.08353 0.91296 -3.27583
ILE_270 -5.25871 0.28599 4.70869 -0.49274 0.33499 0.09549 2.19915 -2.48044 -0 -0 -1.92192 0.10847 0 0 0 0 0 -0.04225 0.02141 0.47611 0 -0.49097 0 0.73287 0.01862 0.3925 -1.31274
ARG_271 -9.25885 0.65768 6.78684 -1.61881 0.31023 1.43637 2.63899 -3.21168 -0.01622 -0.13745 -1.14914 -0.73287 0 0 0 0 0 0.00365 0.14959 3.72413 0 -0.0419 0 -1.2888 0.20028 0.32324 -1.2247
ALA_272 -6.11812 1.09623 3.51287 -0.02304 0 0 2.25515 -2.71809 -0 -0 -1.31283 -0.35676 0 0 0 0 0 0.12206 0 0 0 -0.25828 0 1.8394 -0.14558 0.36189 -1.7451
PHE_273 -5.01338 0.24386 4.08604 -1.00831 0.08291 0.38487 2.06276 -2.24875 -0 -0 -1.69646 0.04059 0 0 -0.72671 0 0 -0.01485 0.00012 0 1.82529 -0.37517 0 1.0402 -0.25219 0.3267 -1.24246
LEU_274 -4.65879 0.21511 3.88332 -0.49641 0.21763 0.12179 1.64814 -2.03839 -0 -0 -0.60332 0.26641 0 0 0 0 0 -0.05878 0.05092 0.27287 0 -0.30205 0 0.18072 -0.21258 0.36166 -1.15176
LEU_275 -8.31359 1.09457 3.88333 -0.45782 0.17461 0.08094 2.43971 -2.5956 -0.01402 -0.12265 -1.77677 0.34325 0 0 0 0 0 -0.0635 0.02008 0.75647 0 -0.06803 0 0.18072 -0.49787 0.56256 -4.37362
ASN_276 -2.63493 0.29707 2.80427 -0.18127 0.02155 0.25927 1.36482 -1.39006 -0 -0 0.14401 -0.35236 0 0 0 0 0 -0.1036 0.00173 0 2.14615 0.12954 0 -0.93687 -0.39617 0.36809 1.54123
GLY_277 -4.02703 0.22958 3.8511 -6e-05 0 0 1.62877 -2.11556 -0 -0 -2.07071 -0.38085 0 0 0 0 0 -0.15859 0 0 0 -1.51161 0 0.83697 -0.53368 0.18311 -4.06857
SER_278 -6.75919 0.95705 6.6747 -0.02946 0.00011 0.04648 4.10683 -3.41636 -0 -0 -4.39609 -1.27076 0 0 -0.72671 0 0 -0.06321 0.01523 0.72141 0 0.23898 0.63535 -0.77834 -0.55949 1.00372 -3.59973
ILE_279 -5.42336 0.40352 4.22147 -0.7332 0.5638 0.27358 1.4888 -2.32729 -0.00228 -0.02087 -1.71682 0.17679 0 0 0 0 0 -0.01544 0.0059 0.91316 0 0.21501 0 0.73287 -0.25092 1.19111 -0.30416
ASP_280 -6.0077 0.61414 6.22565 -0.10874 0.00275 0.32718 2.79136 -2.99246 -0.00218 -0.03629 -3.90211 -0.49384 0 0 0 -0.37382 0 0.60471 0.04326 0 2.21694 -0.29726 0 -2.3716 -0.28282 0.62765 -3.41516
GLY_281 -5.04019 0.2989 4.92567 -5e-05 0 0 2.13013 -2.55954 -0 -0 -2.12285 -0.42845 0 0 0 0 0 0.01012 0 0 0 0.5439 0 0.83697 0.22691 0.46094 -0.71754
ILE_282 -8.07308 0.89162 5.05397 -0.49023 0.34096 0.09936 2.77182 -2.97409 -0.00812 -0.04934 -1.8492 0.0429 0 0 0 0 0 -0.05165 0.04661 0.47808 0 -0.4497 0 0.73287 0.43386 0.47606 -2.5773
ARG_283 -5.48549 0.22798 6.46547 -0.56944 0.05828 0.35797 3.44304 -2.941 -0.00285 -0.03517 -4.91695 0.41947 0 0 0 -0.37382 0 0.02901 0.08277 2.3875 0 -0.16359 0 -1.2888 -0.2129 0.74086 -1.77764
HIS_284 -7.0767 0.72435 6.21526 -0.65156 0.18994 0.68605 2.05491 -3.20347 -0.00834 -0.07967 -1.01394 -0.70493 0 0 0 0 0 -0.0034 0.22572 0 3.12802 -0.14124 0 -0.45461 -0.25133 0.58616 0.22124
MET_285 -9.12556 1.98502 4.74499 -0.71842 0.14033 0.10692 1.87542 -2.3912 -0 -0 -1.54129 0.18916 0 0 0 0 0 -0.00786 1.6585 1.89246 0 -0.13091 0 0.60916 -0.16257 1.22207 0.34624
PHE_286 -6.61977 0.78295 4.32023 -1.04698 0.17657 0.52045 2.3612 -2.49972 -0 -0 -2.40111 0.20554 0 0 0 0 0 0.08854 0.23384 0 2.75343 -0.01315 0 1.0402 0.09855 1.4644 1.46516
THR_287 -3.62275 0.51063 4.08091 -0.1892 0.11717 0.07868 1.54396 -1.85857 -0.01734 -0.15606 -2.09862 0.13041 0 0 0 0 0 0.23656 0.00539 0.0188 0 0.10461 2.2793 -1.0874 0.78591 1.17847 2.04086
PRO_288 -4.21682 0.65254 1.95176 -0.19253 0.00691 0.13996 0.87272 -1.06011 -0 -0 -0.03334 -0.05109 0 0 0 0 0 0.23033 0.00822 0.60933 0 -0.56522 0 -2.4119 0.40191 1.35324 -2.30409
LYS_289 -4.94088 0.36166 4.85436 -0.50607 0.13635 0.34693 2.06031 -2.30157 -0.02647 -0.10148 -1.4065 -0.31218 0 0 0 0 0 0.40375 0.1876 1.98274 0 0.15212 0 -1.5107 0.96705 0.94768 1.29469
LEU_290 -4.70414 0.70258 2.3945 -0.72034 0.39966 0.34417 1.65728 -1.76218 -0 -0 -1.13976 0.02576 0 0 0 0 0 -0.09958 0.03282 1.20711 0 -0.22995 0 0.18072 0.93897 0.91304 0.14067
GLU_291 -3.8358 0.33592 5.20641 -0.53953 0.1811 1.46957 1.93405 -2.29813 -0 -0 -2.79313 -2.96075 0 0 0 0 0 -0.0888 0.00578 0 3.24052 -0.23014 0 -2.7348 -0.24766 0.65861 -2.69678
ILE_292 -6.64877 1.66792 4.18226 -0.68581 0.38612 0.23182 2.73078 -2.64286 -8e-05 -0.00036 -1.47795 0.34256 0 0 0 0 0 -0.05214 0.0551 0.86933 0 0.24443 0 0.73287 -0.26488 0.50252 0.17286
MET_293 -6.98984 0.67914 3.8242 -0.55095 0.39483 0.17952 2.22032 -1.94687 -0 -0 -1.96161 -0.54187 0 0 -0.36702 0 0 -0.0716 0.02818 3.1206 0 0.11543 0 0.60916 -0.18936 0.55723 -0.89052
LEU_294 -2.79792 0.35558 2.62146 -0.49981 0.20734 0.1354 1.2121 -1.23538 -0 -0 -0.91875 0.12023 0 0 0 0 0 -0.03354 0.03409 0.13263 0 -0.13319 0 0.18072 -0.31305 0.30699 -0.62511
GLU_295 -5.08832 0.80214 5.67788 -0.21248 0.02528 0.30654 3.19278 -2.51861 -8e-05 -0.00036 -2.1804 -0.496 0 0 0 0 0 -0.03771 0.02667 0 3.18431 0.06794 0 -2.7348 -0.18561 0.86305 0.69222
PRO_296 -3.62395 0.50468 2.94938 -0.09001 0.00025 0.05643 1.39771 -1.28952 -0 -0 -1.24124 0.70326 0 0 0 0 0 -0.12746 0.00606 0.54496 0 -0.36791 0 -2.4119 -0.1624 0.83085 -2.3208
LYS_297 -4.26832 0.33026 4.54397 -0.30721 0.03017 0.13976 1.77971 -2.00708 -0 -0 -0.85341 -0.01456 0 0 0 0 0 -0.04838 0.00833 1.76397 0 -0.02375 0 -1.5107 -0.46315 0.24257 -0.65781
VAL_298 -7.6758 0.80937 3.60914 -0.31669 0.28076 0.07338 2.53626 -2.73448 -0 -0 -2.22808 -0.25032 0 0 0 0 0 -0.06083 0.01722 0.13858 0 -0.36818 0 1.9342 -0.23375 0.39197 -4.07723
TRP_299 -8.54351 0.55949 4.09962 -0.94004 0.03276 0.39848 2.95471 -2.80746 -0 -0 -2.62571 -0.24624 0 0 -0.36702 0 0 0.08056 0.00158 0 2.41655 -0.01305 0 1.6906 -0.14281 0.64748 -2.804
ARG_300 -5.97368 0.25862 5.54134 -0.45006 0.04324 0.22267 2.93728 -2.88178 -0 -0 -3.49411 0.36114 0 0 0 0 0 -0.00973 0.14123 2.08842 0 -0.02673 0 -1.2888 -0.235 0.5577 -2.20825
GLU_301 -6.62986 0.26019 8.28725 -0.20108 0.02187 0.25963 4.35852 -3.68785 -0 -0 -5.1946 -0.56532 0 0 0 -1.48585 0 0.10906 0.05665 0 3.08529 -0.27798 0 -2.7348 -0.29415 0.4068 -4.22623
ALA_302 -6.83913 0.52587 3.61685 -0.02082 0 0 3.01077 -2.9461 -0.01241 -0.09026 -2.39121 -0.35653 0 0 0 0 0 0.03893 0 0 0 -0.07301 0 1.8394 -0.23739 0.33555 -3.5995
ALA_303 -6.31567 0.92137 3.39187 -0.02247 0 0 2.64248 -2.82214 -0 -0 -2.83955 -0.36515 0 0 0 0 0 0.02452 0 0 0 -0.23589 0 1.8394 -0.31401 0.26686 -3.82837
THR_304 -6.55191 0.71515 5.94392 -0.19766 0.10995 0.07045 3.42781 -3.17461 -0 -0 -3.49204 -0.13313 0 0 0 0 0 -0.01172 0.00289 0.05426 0 -0.02079 2.35682 -1.0874 -0.10957 0.29781 -1.79977
GLN_305 -8.33794 0.91994 6.41249 -0.8083 0.08406 0.85311 2.64264 -3.36129 -0.00636 -0.06218 -1.56728 -0.89199 0 0 0 0 0 0.24628 0.01893 0 2.86532 -0.24555 0 -0.18838 -0.04116 0.39497 -1.0727
VAL_306 -9.31844 1.30819 3.41423 -0.31986 0.30843 0.07255 2.60312 -3.24699 -0.02617 -0.10531 -1.74103 -0.04402 0 0 0 0 0 -0.04786 0.13137 0.02087 0 -0.38553 0 1.9342 -0.1086 0.49288 -5.05798
PHE_307 -10.1687 1.43272 1.2166 -1.01471 0.13292 0.37408 2.18271 -2.27079 -0.00592 -0.06214 -1.37193 0.03134 0 0 0 0 0 -0.01748 0.0471 0 1.88776 -0.40445 0 1.0402 0.07672 0.49701 -6.39694
PHE_308 -7.28699 1.1295 2.32893 -0.59392 0.03886 0.33479 1.85978 -2.18577 -0 -0 -1.58711 -0.01494 0 0 0 0 0 -0.05467 0.03121 0 1.97625 -0.14692 0 1.0402 -0.21862 0.49816 -2.85127
ALA_309 -4.57572 0.47294 3.59804 -0.02278 0 0 2.75381 -2.38489 -0 -0 -0.88736 -0.34412 0 0 -0.25293 0 0 -0.03771 0 0 0 -0.18053 0 1.8394 -0.39301 0.42607 0.01122
LEU_310 -7.12512 1.25056 2.38746 -0.47765 0.32008 0.09118 1.60588 -2.11768 -0.04242 -0.22455 -0.8881 0.16934 0 0 0 0 0 0.00288 0.17066 0.40504 0 -0.25174 0 0.18072 -0.18867 0.62858 -4.10355
GLY_311 -3.37784 0.38324 2.49743 -8e-05 0 0 1.24817 -1.53389 -0.02649 -0.16065 -1.32721 -0.40352 0 0 -0.85767 0 0 0.02627 0 0 0 0.133 0 0.83697 0.82196 0.68374 -1.05657
LEU_312 -7.23411 1.28931 2.12851 -0.55902 0.14757 0.12858 2.20071 -2.09351 -0.02217 -0.18138 -1.62084 0.30258 0 0 0 0 0 -0.04083 0.04936 0.54957 0 -0.23162 0 0.18072 0.6768 0.5068 -3.82296
GLY_313 -3.31206 0.30951 2.59918 -6e-05 0 0 1.22976 -1.58145 -0 -0 -1.37729 -0.39857 0 0 -1.09047 0 0 -0.14822 0 0 0 -1.50512 0 0.83697 -0.62637 0.33298 -4.73121
PHE_314 -8.44705 1.4206 1.83159 -0.59642 0.04353 0.26193 1.83648 -2.12839 -0.02932 -0.21404 0.21703 0.01698 0 0 0 0 0 0.16211 0.22676 0 2.68814 -0.01579 0 1.0402 -0.37807 0.58261 -1.48111
GLY_315 -4.10921 0.31054 4.15866 -7e-05 0 0 2.07467 -2.17099 -0.02874 -0.17297 -2.06239 -0.41022 0 0 -0.54873 0 0 0.00349 0 0 0 -1.51462 0 0.83697 -0.33758 0.59871 -3.37249
GLY_316 -4.45361 0.20978 3.71767 -5e-05 0 0 1.95632 -2.19088 -0.00652 -0.02851 -0.79694 -0.44499 0 0 0 0 0 0.03352 0 0 0 0.58658 0 0.83697 -0.22067 0.25158 -0.54975
VAL_317 -7.35144 0.82365 4.04068 -0.30433 0.2052 0.06951 1.88196 -2.75874 -0.00382 -0.03697 -0.93735 -0.12428 0 0 0 0 0 -0.06467 0.02042 0.12528 0 -0.35183 0 1.9342 0.17357 0.3036 -2.35536
ILE_318 -9.12646 0.81237 5.28953 -0.49834 0.44911 0.09726 2.97784 -3.40761 -0.00411 -0.01288 -0.89301 0.08602 0 0 0 0 0 -0.05792 0.04865 0.47239 0 -0.451 0 0.73287 0.02734 0.46302 -2.99494
ALA_319 -6.296 0.64224 4.11257 -0.02112 0 0 2.6598 -2.81648 -0.01697 -0.14368 -2.15036 -0.32956 0 0 -0.73737 0 0 -0.00031 0 0 0 -0.12439 0 1.8394 -0.02305 0.64914 -2.75615
PHE_320 -10.1829 0.71405 4.64 -0.5136 0.26389 0.20761 3.08067 -3.29628 -0 -0 -2.78884 -0.13139 0 0 0 0 0 -0.04559 0.00651 0 2.991 0.03902 0 1.0402 -0.18045 0.63346 -3.52265
SER_321 -7.40311 0.79874 7.51228 -0.02564 1e-05 0.02372 3.57288 -3.62185 -0.0078 -0.0341 -2.78536 -0.23602 0 0 0 -0.43818 0 0.05333 0.00385 0.9753 0 0.01337 0.71704 -0.77834 -0.35626 0.67674 -1.33942
SER_322 -6.92827 0.35729 7.22012 -0.04158 0 0.05937 3.40848 -3.45532 -0.00084 -0.02319 -3.22181 -0.60163 0 0 -0.73737 -0.55437 0 -0.07836 0.3387 0.16291 0 -0.27658 1.84473 -0.77834 -0.59861 0.55995 -3.34472
TYR_323 -10.6263 1.27152 5.78093 -0.55369 0.03011 0.30017 3.6958 -3.73066 -0.04483 -0.35899 -3.77106 -0.24659 0 0 0 -0.60871 0 -0.06052 0.04751 0 2.03774 -0.26937 0.09648 1.2797 -0.61942 0.56736 -5.78278
ASN_324 -7.13883 0.51135 6.54342 -0.2144 0.04248 0.37737 2.77597 -3.23232 -0.03262 -0.26949 -2.2468 -0.56252 0 0 0 -1.22115 0 -0.04534 0.05003 0 3.24185 0.17179 0 -0.93687 -0.25243 0.60118 -1.83734
LYS_325 -4.2457 0.47891 4.88319 -0.3556 0.03488 0.16611 1.67633 -2.16884 -0.0194 -0.15836 -1.12098 0.10519 0 0 0 0 0 -0.06346 0.00133 1.45463 0 -0.03838 0 -1.5107 -0.02909 0.39756 -0.51238
ARG_326 -3.73571 0.12315 5.11489 -0.85891 0.22746 0.60501 2.31184 -2.0915 -0 -0 -2.65604 0.2592 0 0 -0.51805 -1.41841 0 0.05901 0.12659 2.15188 0 -0.24106 0 -1.2888 0.12197 0.49633 -1.21116
ASP_327 -3.39685 0.15856 4.73562 -0.128 0.02883 0.40309 1.61406 -1.93189 -0 -0 -2.66464 -0.1458 0 0 0 -1.41841 0 -0.0288 0.0776 0 2.45503 -0.42019 0 -2.3716 -0.21725 0.61515 -2.63549
ASN_328 -5.71673 0.32726 6.79287 -0.1508 0.03281 0.20156 2.89691 -2.96662 -0.0194 -0.15836 -2.97763 -0.20165 0 0 0 -0.88063 0 0.11229 0.12273 0 1.92257 0.19945 0 -0.93687 -0.44308 0.46571 -1.3776
ASN_329 -5.25901 0.24537 4.83211 -0.33046 0.10529 0.64062 2.45931 -2.4687 -0 -0 -1.67888 -0.59834 0 0 -0.65191 0 0 -0.04231 0.00234 0 1.69201 -0.61766 0 -0.93687 0.05063 0.47242 -2.08403
CYS_330 -7.72753 1.0369 3.92343 -0.06126 0 0.03642 2.39313 -2.22954 -0 -0 -1.79275 -0.35188 0 0 0 0 0 0.09374 0.00197 0.57902 0 0.2959 0 3.6196 -0.03846 0.44539 0.22406
HIS_D_331 -7.7607 0.88996 4.57942 -0.7151 0.10192 0.71292 2.71334 -2.97234 -0 -0 -2.00741 -0.55758 0 0 0 -0.73207 0 0.01678 1e-05 0 3.33733 -0.2478 0 -0.45461 -0.03082 0.27343 -2.85334
PHE_332 -6.15207 0.39514 5.44843 -1.06301 0.12275 0.42916 2.61482 -2.84703 -0 -0 -2.46527 0.03197 0 0 -0.65191 0 0 -0.01227 0.04569 0 1.78921 -0.45755 0 1.0402 0.11915 0.30617 -1.30641
ASP_333 -7.01437 0.45179 7.18831 -0.10864 0.0136 0.33232 3.20404 -3.57672 -0.0093 -0.07832 -2.94572 -0.2719 0 0 0 0 0 0.02957 0.00093 0 1.69499 0.21556 0 -2.3716 -0.10605 0.3199 -3.0316
ALA_334 -6.5118 0.64278 3.32002 -0.02171 0 0 2.82461 -2.7867 -0 -0 -3.01247 -0.34838 0 0 0 0 0 -0.00132 0 0 0 -0.20947 0 1.8394 -0.28821 0.28779 -4.26546
VAL_335 -6.71719 0.5881 4.44534 -0.32118 0.25424 0.07295 2.79708 -2.81867 -0 -0 -2.47513 -0.16538 0 0 0 0 0 -0.07079 0.01171 0.10237 0 -0.3377 0 1.9342 -0.21093 0.32048 -2.59051
LEU_336 -6.8677 0.55224 4.13281 -0.69972 0.22821 0.26857 2.54255 -2.55104 -0 -0 -2.63614 0.14036 0 0 0 0 0 -0.01796 0.02197 0.8398 0 -0.21219 0 0.18072 -0.06599 0.40252 -3.74099
VAL_337 -8.41186 0.65595 3.0449 -0.31288 0.26135 0.07276 2.38262 -2.83979 -0 -0 -2.19802 -0.18439 0 0 0 0 0 -0.05435 0.0088 0.08234 0 -0.28377 0 1.9342 -0.09017 0.45688 -5.47544
SER_338 -6.43839 0.91637 5.65893 -0.03197 2e-05 0.02138 2.85839 -2.96586 -0.0019 -0.0148 -2.66769 0.08736 0 0 0 0 0 0.21874 0.11041 0.49046 0 0.30146 1.72514 -0.77834 -0.08754 0.61175 0.01392
PHE_339 -8.369 0.9627 4.20423 -0.50733 0.36671 0.18973 3.02838 -2.73637 -0 -0 -2.89714 -0.06692 0 0 0 0 0 0.13608 0.17244 0 2.83011 0.12738 0 1.0402 -0.12164 0.76528 -0.87517
ILE_340 -7.68666 0.71359 4.58652 -0.48897 0.29951 0.09732 3.20517 -3.03334 -0.00881 -0.04444 -3.43694 0.04813 0 0 0 0 0 -0.02775 0.03169 0.51603 0 -0.39634 0 0.73287 -0.04582 0.69888 -4.23936
ASN_341 -8.83631 1.1001 7.95974 -0.31873 0.01658 0.55943 4.00709 -4.2925 -0 -0 -4.343 -0.25582 0 0 -0.25293 -0.49952 0 -0.00995 0.07331 0 3.33975 0.52477 0 -0.93687 0.52058 0.55792 -1.08636
PHE_342 -10.0082 1.07477 2.3645 -0.90434 0.11309 0.36047 2.66419 -2.6583 -0 -0 -2.11476 -0.12233 0 0 0 0 0 0.04768 0.0716 0 2.94319 -0.39778 0 1.0402 0.50379 0.57627 -4.44592
PHE_343 -8.08322 0.632 4.095 -0.61368 0.07503 0.32755 2.78528 -2.70519 -0 -0 -2.80324 0.0094 0 0 0 0 0 0.2572 0.04906 0 2.35169 0.00427 0 1.0402 -0.03486 0.70458 -1.90894
THR_344 -7.03913 0.66936 6.01404 -0.20571 0.17644 0.0765 3.77316 -3.21554 -0 -0 -4.55942 -0.205 0 0 0 -0.68025 0 -0.01747 0.01069 0.09633 0 -0.01887 2.32784 -1.0874 -0.0318 0.66917 -3.24706
SER_345 -7.24195 0.74557 7.15296 -0.03135 0.00014 0.0207 4.30158 -3.6026 -0.01208 -0.05767 -5.06528 0.04934 0 0 0 -0.21698 0 0.23438 0.0811 0.52204 0 0.28646 1.76472 -0.77834 -0.01445 0.57594 -1.28579
VAL_346 -7.59156 0.65459 4.32148 -0.30861 0.20194 0.07041 2.87165 -3.00257 -0 -0 -2.08877 -0.10468 0 0 0 0 0 -0.04895 0.04525 0.04214 0 -0.31137 0 1.9342 -0.08241 0.45576 -2.9415
LEU_347 -6.47849 0.59437 4.36185 -0.46908 0.14492 0.10115 2.94934 -2.71005 -0 -0 -2.13762 0.22637 0 0 0 0 0 0.01696 0.06342 0.44368 0 -0.25088 0 0.18072 -0.14718 0.36049 -2.75004
ALA_348 -6.19696 0.60077 3.83274 -0.02304 0 0 3.11308 -2.92511 -0 -0 -2.79768 -0.37749 0 0 0 0 0 -0.02393 0 0 0 -0.27107 0 1.8394 -0.38843 0.31345 -3.30427
THR_349 -8.46162 1.4213 6.35115 -0.20293 0.11497 0.07276 3.70511 -3.26391 -0 -0 -3.55088 -0.06868 0 0 0 0 0 0.06874 1e-05 0.07446 0 -0.01104 2.33919 -1.0874 -0.22488 0.34534 -2.37831
LEU_350 -6.90695 0.39381 4.15089 -0.46666 0.18729 0.10608 2.48911 -2.67116 -0 -0 -2.39587 0.2109 0 0 0 0 0 0.07874 0.1021 0.33581 0 -0.27267 0 0.18072 -0.12357 0.45035 -4.15111
VAL_351 -8.65983 1.25283 3.51294 -0.3164 0.34801 0.07246 3.21488 -3.15633 -0 -0 -2.2971 -0.03783 0 0 0 0 0 -0.00146 0.00334 0.02714 0 -0.31906 0 1.9342 -0.14293 0.552 -4.01313
VAL_352 -7.88912 0.68177 3.32239 -0.32214 0.25062 0.07429 2.75072 -2.71086 -0 -0 -2.44168 -0.14528 0 0 0 0 0 -0.0374 0.04984 0.05964 0 -0.24785 0 1.9342 -0.00978 0.60475 -4.07588
PHE_353 -10.5581 1.27222 5.01553 -0.72826 0.12202 0.37532 2.62377 -3.29097 -0 -0 -3.01045 0.10128 0 0 0 0 0 0.2717 0.00148 0 2.21725 0.02103 0 1.0402 -0.01465 0.95831 -3.58234
ALA_354 -6.53573 0.58761 3.86893 -0.02073 0 0 2.80538 -3.00012 -0 -0 -2.66294 -0.36682 0 0 0 0 0 0.0195 0 0 0 -0.28938 0 1.8394 -0.24376 0.82666 -3.172
VAL_355 -7.98271 1.41734 2.88225 -0.31134 0.17742 0.06832 2.68394 -2.73907 -0 -0 -2.35231 -0.12042 0 0 0 0 0 0.06637 0.00258 0.10647 0 -0.37042 0 1.9342 -0.27831 0.4469 -4.36879
LEU_356 -8.40421 0.4444 3.68668 -0.45757 0.17953 0.1091 2.56055 -2.91984 -0 -0 -2.27434 0.20056 0 0 0 0 0 0.1047 0.06425 0.28997 0 -0.30708 0 0.18072 -0.20162 0.49253 -6.25167
GLY_357 -5.42155 0.35928 4.91978 -5e-05 0 0 2.52491 -2.88185 -0 -0 -2.08464 -0.42748 0 0 0 0 0 0.14607 0 0 0 0.43273 0 0.83697 0.25391 0.33623 -1.0057
PHE_358 -10.5734 1.56285 5.0206 -0.9863 0.07029 0.30362 3.45293 -3.67634 -0 -0 -2.18213 -0.1253 0 0 0 0 0 -0.0001 0.50576 0 1.87445 -0.49811 0 1.0402 0.49062 0.45558 -3.26476
LYS_359 -9.2704 0.98528 9.12452 -0.64623 0.13827 0.47329 4.56883 -4.1413 -0 -0 -5.1822 -0.19722 0 0 0 -0.81173 0 -0.0397 0.35759 2.84535 0 -0.04143 0 -1.5107 -0.19667 0.81461 -2.72983
ALA_360 -6.69844 1.19993 4.45174 -0.02215 0 0 2.92564 -3.04886 -0 -0 -1.89724 -0.35388 0 0 0 0 0 -0.07642 0 0 0 -0.40101 0 1.8394 -0.54656 0.72712 -1.90072
ASN_361 -5.46528 0.25256 5.79956 -0.34454 0.02372 0.68885 2.82916 -2.85232 -0 -0 -3.42832 -0.39569 0 0 -0.61315 0 0 0.06371 0.05322 0 3.24301 -0.21856 0 -0.93687 -0.60051 0.46796 -1.43347
VAL_362 -6.67192 1.21286 5.21049 -0.29649 0.16253 0.069 2.54575 -3.0143 -0 -0 -0.51924 -0.37307 0 0 0 0 0 0.04926 0.0034 0.36887 0 -0.37144 0 1.9342 -0.20048 0.713 0.82242
ILE_363 -6.21913 0.56575 3.77236 -0.64037 0.41425 0.13564 2.22244 -2.18812 -0.01449 -0.14234 -1.87291 0.3306 0 0 0 0 0 0.10822 0.00416 0.75135 0 -0.07692 0 0.73287 0.31095 0.93255 -0.87314
ASN_364 -5.88172 0.65705 4.56172 -0.1961 0.02994 0.30439 1.98638 -2.56669 -0.04602 -0.27842 -2.24213 -0.58007 0 0 -0.51807 0 0 0.09179 0.00907 0 2.53419 -0.51441 0 -0.93687 0.28843 0.80753 -2.49001
GLU_365 -5.50332 1.0243 6.49617 -0.33195 0.03294 0.5468 3.29222 -3.0372 -0.0435 -0.32951 -2.96288 -0.82667 0 0 0 0 0 0.04169 0.09065 0 3.49648 -0.03521 0 -2.7348 -0.08025 1.07111 0.20706
LYS_366 -3.7448 0.35363 3.42319 -0.39047 0.05888 0.1885 1.54385 -1.57841 -0.01811 -0.0734 -0.98699 0.10397 0 0 0 0 0 -0.06161 0.01298 1.76305 0 -0.05359 0 -1.5107 -0.48018 0.84865 -0.60156
CYS_367 -4.94234 0.50197 4.04972 -0.05252 0.00389 0.02119 1.08605 -1.91391 -0.01533 -0.15707 -0.81169 -0.48566 0 0 -0.62841 0 0 0.31069 0.00011 0.51836 0 0.16688 0 3.6196 -0.58849 0.45139 1.13442
ILE_368 -6.36351 0.95316 5.28977 -0.51834 0.33832 0.11796 3.17615 -2.97867 -0 -0 -1.63977 0.30625 0 0 0 0 0 0.0456 0.19013 1.87 0 -0.29954 0 0.73287 -0.25343 1.21619 2.18313
THR_369 -6.23214 1.05537 5.8668 -0.20987 0.21613 0.07665 3.02202 -3.04006 -0.00146 -0.0083 -1.21888 -0.21848 0 0 -0.12411 0 0 -0.0155 0.16658 0.09632 0 0.06169 2.30427 -1.0874 0.04052 1.27999 2.03014
GLN_370 -4.55665 0.28819 4.10434 -0.26239 0.02913 0.198 1.24555 -1.99831 -0.01533 -0.15707 -1.02104 -0.44093 0 0 0 0 0 -0.1389 0.01037 0 2.93849 -0.07291 0 -0.18838 -0.1092 0.60766 0.46061
ASN_371 -3.00962 0.35699 3.76086 -0.20803 0.03386 0.33483 1.75078 -1.79196 -0.0059 -0.04307 -1.74532 -0.64322 0 0 -0.62841 0 0 0.0459 0.00558 0 2.4359 -0.61061 0 -0.93687 -0.18814 0.41625 -0.6702
SER_372 -3.27664 0.19839 3.95778 -0.01587 0 0.02789 1.69911 -1.80201 -0.0059 -0.04307 -1.13477 -0.92791 0 0 -0.09258 0 0 0.01173 0.00457 0.46371 0 -0.31969 0.60001 -0.77834 0.75646 0.29866 -0.37847
GLU_373 -3.35237 0.17525 3.11766 -0.36557 0.08526 0.67359 0.78116 -1.36707 -0.02234 -0.10129 -0.93068 -0.74476 0 0 -0.09258 0 0 0.03215 0.00299 0 3.33075 -0.05849 0 -2.7348 0.65641 0.20019 -0.71452
THR_374 -4.33885 0.71803 1.64954 -0.1586 0.06739 0.05658 0.74625 -1.32369 -0.02088 -0.09299 -0.54301 -0.04009 0 0 0 0 0 -0.05179 0.043 0.06782 0 0.03877 2.29161 -1.0874 -0.34981 0.35681 -1.97133
ILE_375 -9.08914 2.01461 3.94655 -0.49316 0.52157 0.0999 3.05938 -2.7938 -0 -0 -2.18632 0.53765 0 0 -0.12411 0 0 -0.09385 0.42482 0.60972 0 -0.18612 0 0.73287 -0.37945 0.82692 -2.57197
MET_376 -9.0194 1.33455 4.01288 -0.42414 0.10603 0.17483 2.51951 -2.42938 -0 -0 -0.91598 0.10197 0 0 0 0 0 -0.03013 0.02723 2.10604 0 0.14537 0 0.60916 -0.17511 1.0043 -0.85228
LYS_377 -5.37158 0.70692 5.27785 -0.27472 0.01339 0.11753 2.96714 -2.38814 -0 -0 -3.28747 -0.07261 0 0 -1.13122 0 0 -0.11933 0.0325 1.76887 0 -0.04591 0 -1.5107 -0.22509 0.80793 -2.73463
PHE_378 -6.77366 1.02868 3.70554 -0.67022 0.056 0.40793 2.49687 -2.33527 -0.02116 -0.12504 -1.51568 0.30612 0 0 0 0 0 -0.01105 0.24115 0 2.08567 -0.04865 0 1.0402 -0.00807 0.64555 0.5049
LEU_379 -8.58026 1.44794 2.94415 -0.50641 0.25448 0.13014 1.67357 -2.48933 -0 -0 0.23055 0.23164 0 0 0 0 0 -0.05891 0.04281 0.27981 0 -0.29327 0 0.18072 0.02687 0.66118 -3.82431
LYS_380 -3.82336 0.23041 3.48572 -0.32047 0.04413 0.17635 0.98885 -1.45644 -0 -0 -1.24877 -0.15574 0 0 0 0 0 -0.08035 0.00334 1.69614 0 -0.01548 0 -1.5107 -0.36991 0.51659 -1.8397
MET_381 -5.01729 0.59901 4.70552 -0.33511 0.12509 0.07724 2.57856 -2.11899 -0.03603 -0.21862 -1.03032 0.26718 0 0 0 0 0 0.0295 0.06817 1.50726 0 0.01623 0 0.60916 -0.45571 0.33539 1.70623
GLY_382 -1.21729 0.09933 1.34506 -4e-05 0 0 0.35618 -0.66393 -0 -0 0.48484 -0.39874 0 0 0 0 0 -0.19229 0 0 0 0.25979 0 0.83697 0.00124 0.3639 1.275
ASN_383 -2.51694 0.2777 2.18723 -0.1955 0.03347 0.31265 0.54256 -1.02649 -0.00731 -0.02358 -0.11468 -0.42542 0 0 0 0 0 -0.06378 0.02484 0 1.95802 -0.46279 0 -0.93687 -0.12017 0.2473 -0.30975
ILE_384 -5.16999 0.58449 3.15576 -0.60619 0.42244 0.11102 1.77767 -1.81843 -0.01487 -0.09358 -0.83669 0.43041 0 0 0 0 0 -0.067 0.00521 0.94754 0 -0.65068 0 0.73287 -0.59681 0.54333 -1.14349
SER_385 -3.47566 0.55892 4.0774 -0.03232 0 0.05635 2.08049 -1.83829 -0.00731 -0.02358 -1.93256 -1.05958 0 0 -0.82307 -0.20726 0 -0.05635 0.0607 0.88094 0 -0.01669 0.62963 -0.77834 -0.29257 0.78453 -1.4146
GLN_386 -2.29348 0.26442 2.73638 -0.7234 0.25815 1.06281 0.82167 -1.30182 -0 -0 0.25185 -2.23617 0 0 0 0 0 -0.06969 0.03452 0 2.77072 0.00404 0 -0.18838 0.03393 0.52104 1.94659
ASP_387 -3.06715 0.54295 3.73031 -0.11812 0.00876 0.35947 0.97391 -1.65187 -0.00149 -0.00408 -1.84218 -0.54998 0 0 -0.82307 -0.20726 0 -0.08845 0.04937 0 2.09137 -0.02445 0 -2.3716 -0.0752 0.45511 -2.6137
ILE_388 -5.68793 0.60774 1.49341 -0.6134 0.39016 0.11521 1.41602 -1.58748 -0 -0 -0.54972 0.40465 0 0 0 0 0 -0.0441 0.0173 0.89123 0 -0.61073 0 0.73287 -0.48055 0.50063 -3.00469
ILE_389 -4.76765 0.98486 3.60715 -0.54463 0.381 0.14743 2.07161 -1.84596 -0.00149 -0.00408 -0.69574 -0.00315 0 0 0 0 0 0.12345 0.07845 0.53508 0 -0.07034 0 0.73287 0.16549 1.28764 2.18197
PRO_390 -3.14693 0.62775 1.77374 -0.07761 0 0.04666 0.43475 -0.86526 -0 -0 0.29857 0.57803 0 0 0 0 0 -0.12102 0.00226 0.37444 0 -0.7087 0 -2.4119 0.44295 1.37901 -1.37325
HIS_D_391 -4.99054 0.53001 3.22331 -0.39772 0.04047 0.52331 1.1789 -1.78865 -0.01817 -0.14072 0.31042 -0.36269 0 0 0 0 0 0.06109 0.00572 0 2.18486 -0.59017 0 -0.45461 0.19164 0.54917 0.05564
HIS_D_392 -7.03725 1.17685 5.23512 -0.87758 0.07817 1.09729 2.84368 -2.84121 -0.03957 -0.28356 -1.10974 -0.09927 0 0 0 0 0 11.9447 0.0012 0 3.39723 -0.38488 0 -0.45461 0.84959 12.2454 25.7415
ILE_393 -9.34364 1.51338 3.64034 -0.69826 0.65395 0.15064 2.5572 -2.74552 -0 -0 -1.10591 0.62557 0 0 0 0 0 0.01748 0.28419 0.80186 0 0.20416 0 0.73287 6.22293 13.3992 16.9104
ASN_394 -6.44381 1.17749 5.6162 -0.30682 0.15369 0.53913 2.83287 -3.06593 -0.02652 -0.18637 -0.18303 -0.81114 0 0 0 0 0 0.01466 0.05648 0 2.96507 0.07217 0 -0.93687 5.52081 1.60226 8.59033
LEU_395 -5.13526 0.51478 4.41326 -0.49022 0.19082 0.12505 1.71725 -2.10751 -0 -0 -0.66539 0.19394 0 0 0 0 0 -0.06518 0.06891 0.29601 0 -0.26478 0 0.18072 -0.23215 0.35918 -0.90055
SER_396 -4.76611 0.69911 4.8034 -0.04576 0.00738 0.06403 3.19465 -2.34012 -0.0216 -0.11876 -3.21177 -0.08712 0 0 0 0 0 0.15969 0.0491 0.52073 0 -0.14107 1.89258 -0.77834 -0.41155 0.42872 -0.1028
THR_397 -5.99406 0.83941 2.4954 -0.17426 0.07402 0.12546 1.6962 -1.93655 -0.00513 -0.04353 -0.35627 -1.81463 0 0 0 0 0 0.18731 0.00146 0.56326 0 0.78228 2.33311 -1.0874 0.80538 0.6717 -0.83682
VAL_398 -4.72237 0.47678 3.19944 -0.25983 0.10508 0.04937 1.62156 -2.02497 -0.01295 -0.10083 -1.57838 0.31389 0 0 0 0 0 0.30047 0.00533 0.2015 0 -0.03158 0 1.9342 0.73996 0.88935 1.10602
THR_399 -5.13163 0.70379 4.26669 -0.15804 0.05131 0.0542 1.99027 -2.36247 -0.04513 -0.28469 -0.63559 0.23199 0 0 0 0 0 -0.0844 0.15999 0.07023 0 0.04922 2.24357 -1.0874 -0.46884 1.03538 0.59845
ALA_400 -5.8234 1.11406 2.37673 -0.02607 0.00089 0 1.67342 -2.21148 -0.00197 -0.00811 0.51352 -0.40334 0 0 0 0 0 -0.09677 0 0 0 -0.14079 0 1.8394 -0.4969 0.82872 -0.86209
GLU_401 -5.56882 0.95461 5.72503 -0.23114 0.08091 0.37934 2.28557 -2.5211 -0.0057 -0.02709 -3.20241 -0.59315 0 0 0 -0.54564 0 -0.04152 0.19438 0 2.9182 -0.07386 0 -2.7348 -0.59217 0.64835 -2.95103
ASP_402 -4.24306 0.08125 4.5967 -0.10553 0.00805 0.32144 1.55023 -2.13567 -0.01347 -0.12208 -1.26502 -0.11006 0 0 0 0 0 0.06095 0.0015 0 2.06746 -0.08154 0 -2.3716 -0.35007 0.70066 -1.40987
TYR_403 -7.16242 1.24873 2.66184 -0.50439 0.02017 0.23086 1.73391 -1.96864 -0.04012 -0.27886 -1.09015 -0.09759 0 0 0 -0.64929 0 0.72472 0.09856 0 2.51949 -0.14495 0.04343 1.2797 1.12996 2.00715 1.76211
HIS_404 -9.69663 2.4127 6.17007 -0.3397 0.00058 0.1279 2.01758 -3.55788 -0.04375 -0.32179 -0.38539 -0.87506 0 0 0 0 0 0.04002 0.01213 0 1.93266 -0.16619 0 -0.45461 1.55294 3.08786 1.51343
LEU_405 -7.58115 1.17319 2.28873 -0.69413 0.36512 0.26058 1.65104 -2.20676 -0.02971 -0.15782 -0.63823 0.15779 0 0 0 0 0 0.02103 0.06607 1.18229 0 -0.22694 0 0.18072 0.35132 1.8843 -1.95255
VAL_406 -5.59376 0.72559 0.7113 -0.36987 0.36757 0.0894 0.37241 -1.43915 -0.00218 -0.03629 0.25726 -0.1797 0 0 0 0 0 0.04751 0.2887 0.78562 0 -0.76072 0 1.9342 -0.16127 0.73352 -2.22986
TYR_407 -7.89318 0.88513 2.91897 -0.55741 0.01892 0.27684 2.57622 -2.24951 -0.01706 -0.06137 -1.57833 -0.10247 0 0 0 0 0 0.01387 0.02782 0 2.28387 -0.33601 0.02523 1.2797 -0.22325 0.5978 -2.11422
ASP_408 -2.56202 0.12214 3.07099 -0.11391 0.00995 0.3476 1.35232 -1.41995 -0 -0 -1.0467 -0.50826 0 0 0 0 0 -0.0207 0.02615 0 1.70313 0.00922 0 -2.3716 -0.17479 0.44615 -1.13027
ILE_409 -6.38265 0.90134 2.10913 -0.5246 0.4814 0.10965 0.78068 -1.7112 -0 -0 0.45354 -0.09004 0 0 0 0 0 -0.06236 0.02707 0.83101 0 -0.21843 0 0.73287 -0.16765 0.44978 -2.28046
ILE_410 -7.92728 1.05133 3.38966 -0.50136 0.3531 0.09942 3.37036 -2.71136 -0 -0 -0.67405 -0.05802 0 0 0 0 0 -0.02047 0.06084 0.67619 0 -0.49191 0 0.73287 -0.04433 0.53618 -2.15882
GLN_411 -4.5204 0.41425 4.68195 -0.86903 0.12279 0.94079 2.17121 -2.30234 -0 -0 -1.65595 -0.98207 0 0 0 0 0 0.04702 0.01027 0 3.01697 -0.18534 0 -0.18838 -0.11895 0.38346 0.96626
LYS_412 -3.83164 0.60645 4.9032 -0.47095 0.15562 0.31215 2.18681 -2.2018 -1e-05 -0.00012 -2.08614 -0.32913 0 0 0 0 0 -0.16192 0.00857 1.91356 0 -0.02006 0 -1.5107 0.11971 0.34413 -0.06228
VAL_413 -6.07162 1.08161 4.1288 -0.38441 0.39869 0.09707 2.72342 -2.61137 -0 -0 -1.91075 -0.33498 0 0 0 0 0 -0.22824 0.00814 0.64153 0 0.46532 0 1.9342 0.4001 0.36725 0.70476
LYS_414 -3.44154 0.60324 3.96393 -0.45519 0.11119 0.28503 1.88491 -1.84628 -0 -0 -1.86972 -0.25645 0 0 0 0 0 -0.08675 0.06379 1.7432 0 -0.05561 0 -1.5107 0.19683 0.31821 -0.35192
GLU_415 -1.96334 0.24276 2.37534 -0.23308 0.04647 0.37369 0.72874 -1.02983 -0 -0 -0.90442 -0.55352 0 0 0 0 0 -0.05806 0.00222 0 2.91217 -0.04676 0 -2.7348 -0.21182 0.30171 -0.75253
GLU_416 -3.82679 0.13565 4.26132 -0.19153 0.02988 0.27128 1.76605 -1.95159 -0 -0 -1.25043 -0.40899 0 0 0 0 0 0.12183 0.00038 0 3.08486 0.05727 0 -2.7348 -0.23433 0.39494 -0.47499
GLU_417 -1.7315 0.08867 1.24561 -0.27657 0.04184 0.33135 0.19513 -0.6055 -0 -0 0.03009 -0.25706 0 0 0 0 0 -0.05469 0.00096 0 2.8358 -0.01485 0 -2.7348 -0.24644 0.31663 -0.83533
PHE_418 -5.55642 0.98536 2.45804 -0.54705 0.05011 0.23409 1.74399 -1.83464 -0.00527 -0.04915 0.34278 0.05155 0 0 0 0 0 -0.02645 0.17131 0 2.25116 -0.29773 0 1.0402 -0.09917 0.86604 1.77871
PRO_419 -3.45476 0.58879 2.58298 -0.08832 0.00018 0.05494 1.8301 -1.26038 -0 -0 -1.43897 0.72393 0 0 0 0 0 -0.10884 0.00221 0.56448 0 -0.42168 0 -2.4119 -0.06595 1.05868 -1.84451
ALA_420 -4.7838 0.8148 3.80913 -0.02395 0 0 2.11041 -2.22736 -0 -0 -1.01362 -0.37451 0 0 0 0 0 -0.10986 0 0 0 -0.34662 0 1.8394 -0.27098 0.62609 0.04914
LEU_421 -3.42711 0.25773 3.99371 -0.47106 0.19913 0.10699 2.02443 -1.90388 -0 -0 -1.59364 0.22524 0 0 0 0 0 -0.04463 0.03266 0.32325 0 -0.27197 0 0.18072 -0.1992 0.52639 -0.04125
HIS_422 -5.04698 0.43774 5.14422 -0.57962 0.00425 0.57072 2.56477 -2.4733 -0.01572 -0.10078 -2.74756 -0.34248 0 0 0 0 0 0.0298 0.00088 0 1.6868 -0.22103 0 -0.45461 -0.05509 0.39644 -1.20157
LEU_423 -7.98312 0.77973 4.74525 -0.49131 0.23276 0.10676 2.45618 -2.84799 -0 -0 -1.48767 0.28396 0 0 0 0 0 -0.01265 0.16472 0.37389 0 -0.26397 0 0.18072 -0.03543 0.52231 -3.27586
ASN_424 -4.04079 0.26445 4.13205 -0.17994 0.02011 0.26856 1.64775 -2.23282 -0 -0 -1.51495 -0.33562 0 0 0 0 0 -0.03986 0.02748 0 1.44532 0.14074 0 -0.93687 -0.19027 0.39428 -1.13039
SER_425 -2.47742 0.18084 3.42186 -0.03115 1e-05 0.02222 1.5934 -1.57105 -0 -0 -1.20605 -0.01177 0 0 0 0 0 -0.03685 0.01744 0.41526 0 0.31044 1.74828 -0.77834 0.11564 0.34029 2.05307
CYS_426 -4.349 0.32364 3.19247 -0.08083 0.00391 0.0454 1.01592 -1.43953 -0 -0 -1.90148 0.10537 0 0 0 0 0 -0.06053 4e-05 0.50802 0 -0.02231 0 3.6196 0.23889 0.72135 1.92094
LYS_427 -4.96173 0.43488 3.56665 -0.47885 0.13362 0.267 1.2885 -1.59028 -0.01143 -0.05441 -1.17 0.15854 0 0 0 0 0 -0.01372 0.01101 1.61318 0 0.05546 0 -1.5107 0.4092 0.72428 -1.12878
ILE_428 -7.37023 0.96669 3.85994 -0.51163 0.42235 0.12 2.07998 -2.3696 -0.00335 -0.05103 -1.02638 0.05668 0 0 0 0 0 0.07652 0.17854 0.47108 0 -0.56777 0 0.73287 0.03191 0.68487 -2.21856
GLU_429 -4.23599 0.40422 4.77459 -0.53608 0.17683 1.4732 2.27074 -2.20525 -0.00098 -0.00278 -2.12 -2.84543 0 0 0 -0.76689 0 -0.06558 0.08745 0 3.75295 -0.32183 0 -2.7348 -0.66162 0.79489 -2.76236
GLU_430 -4.81428 0.54448 5.44362 -0.23031 0.03287 0.33705 2.27 -2.51588 -0.00093 -0.02229 -1.72047 -0.64136 0 0 -0.64689 0 0 -0.08499 0.03782 0 3.26668 -0.35014 0 -2.7348 -0.7305 0.45091 -2.1094
GLU_431 -4.1979 0.25803 4.43894 -0.20948 0.0316 0.31902 1.77767 -2.03379 -0.00335 -0.05103 -1.47488 -0.58396 0 0 0 0 0 -0.04721 0.01078 0 3.13083 -0.01012 0 -2.7348 -0.58362 0.26138 -1.70188
LEU_432 -6.2193 0.7069 3.01643 -0.52569 0.24697 0.15872 1.62233 -2.09908 -0 -0 -1.40259 0.05272 0 0 0 0 0 -0.05916 0.11183 0.28313 0 0.01763 0 0.18072 -0.40331 0.33426 -3.9775
ASN_433 -4.38631 0.19899 4.65452 -0.18323 0.06356 0.26518 1.34648 -2.25066 -0.01689 -0.12114 -0.1702 -0.50047 0 0 0 0 0 -0.08309 0.08815 0 2.84903 -0.4175 0 -0.93687 -0.22261 0.50465 0.68159
LYS_434 -4.33058 0.76842 5.57858 -0.33657 0.06133 0.16744 2.27047 -2.18608 -0.01464 -0.11232 -3.73541 0.22321 0 0 -0.83318 -0.54564 0 -0.01276 0.47287 1.86954 0 0.11315 0 -1.5107 -0.19132 0.6427 -1.64149
ALA_435 -3.82997 0.4846 2.06631 -0.01041 0 0 1.34308 -1.67497 -0.01259 -0.05642 -1.28466 -0.27135 0 0 0 0 0 0.0767 0 0 0 0.50851 0 1.8394 0.85048 0.53903 0.56774
VAL_436 -5.37215 1.01963 0.29283 -0.27918 0.26994 0.06035 0.59679 -1.41681 -0 -0 0.08493 -0.33119 0 0 0 0 0 -0.04145 0.23593 0.27906 0 -0.67831 0 1.9342 0.84534 0.56044 -1.93965
GLN_437 -4.8861 0.55339 3.36306 -0.29822 0.0383 0.22971 1.28165 -1.81257 -0.00555 -0.04232 -1.96495 -0.47946 0 0 0 0 0 0.80332 0.01516 0 2.90528 0.0668 0 -0.18838 -0.21753 1.24193 0.60351
GLY_438 -3.51599 0.46432 3.30213 -0.00015 0 0 2.15352 -1.80264 -0 -0 -2.55886 -0.26682 0 0 0 0 0 -0.23108 0 0 0 -1.33616 0 0.83697 -0.10881 1.30034 -1.76323
THR_439 -4.91704 0.63241 2.72142 -0.1216 0.08479 0.05788 2.18756 -1.9233 -0 -0 -0.83237 -1.21211 0 0 0 0 0 -0.00312 0.02417 0.09423 0 0.03505 2.25865 -1.0874 -0.18565 0.58331 -1.60312
GLY_440 -3.56468 0.35268 3.46442 -5e-05 0 0 2.21097 -1.99022 -0 -0 -2.55478 -0.43651 0 0 0 0 0 0.00475 0 0 0 0.43988 0 0.83697 -0.11153 0.25512 -1.09299
LEU_441 -8.61708 1.26511 3.71283 -0.64878 0.20057 0.20979 2.96173 -3.04972 -0.01085 -0.13207 -1.41408 0.19798 0 0 0 0 0 -0.0222 0.00028 0.68231 0 -0.22996 0 0.18072 0.2726 0.45107 -3.98976
ALA_442 -6.14004 1.27239 1.4278 -0.02494 0 0 1.72531 -2.10896 -0 -0 -0.33141 -0.33979 0 0 0 0 0 -0.04614 0 0 0 -0.36068 0 1.8394 -0.0235 0.96589 -2.14467
PHE_443 -10.4061 1.31439 1.52016 -0.70061 0.10233 0.44959 1.91274 -2.33218 -0 -0 -1.78219 0.28125 0 0 -0.30983 0 0 -0.04656 0.1591 0 2.11772 -0.18688 0 1.0402 -0.13764 1.01546 -5.98905
ILE_444 -7.94761 0.73471 4.33524 -0.47053 0.36495 0.08683 2.50899 -2.88119 -0 -0 -0.9122 0.06553 0 0 0 0 0 0.12095 0.00306 0.4837 0 -0.39653 0 0.73287 0.48303 0.87681 -1.81139
ALA_445 -5.05082 0.50023 2.30242 -0.02321 0 0 2.25379 -2.068 -0.00296 -0.05065 -1.61802 -0.3321 0 0 0 0 0 -0.04408 0 0 0 0.02172 0 1.8394 0.3184 0.7469 -1.20695
PHE_446 -10.0022 1.03485 1.86775 -0.74517 0.04285 0.29776 2.43129 -2.4082 -0 -0 -2.32249 -0.21903 0 0 0 0 0 -0.02776 0.90164 0 3.12145 0.00181 0 1.0402 -0.08627 0.66017 -4.41131
THR_447 -7.37515 1.02998 4.97184 -0.19301 0.13546 0.06938 2.2619 -3.01793 -0.01107 -0.13341 -1.40259 -0.53825 0 0 -0.30983 0 0 0.01271 0.00547 0.06142 0 0.04293 2.28167 -1.0874 0.12861 0.7388 -2.32846
GLU_448 -7.72926 0.72905 9.91418 -0.22869 0.03161 0.31219 5.02727 -4.30123 -0.00296 -0.05065 -5.04747 -0.55897 0 0 -0.93579 -1.0539 0 0.035 0.09396 0 3.06048 -0.2673 0 -2.7348 -0.10239 0.70646 -3.1032
ALA_449 -6.27317 0.93136 3.80859 -0.02139 0 0 2.69332 -2.72421 -0 -0 -1.97464 -0.36019 0 0 0 0 0 -0.04562 0 0 0 -0.22339 0 1.8394 -0.47457 0.48156 -2.34295
MET_450 -10.7381 1.54684 5.08358 -0.37464 0.10184 0.10287 2.73138 -3.13286 -0.02205 -0.13603 -2.71762 -0.00035 0 0 0 0 0 -0.07851 0.11964 1.79383 0 -0.14073 0 0.60916 -0.32287 0.54401 -5.03066
THR_451 -5.58587 0.32346 4.19262 -0.12453 0.03408 0.06514 2.15182 -2.35336 -0.00324 -0.01945 -0.77361 -0.82036 0 0 0 0 0 0.00074 0.00167 0.0425 0 0.0419 2.3261 -1.0874 -0.08701 0.61924 -1.05558
HIS_D_452 -5.77497 0.85508 4.87892 -0.40346 0.02357 0.52744 2.69164 -2.51885 -0.01091 -0.11377 -2.9008 -0.36715 0 0 0 -0.81173 0 -0.04465 0.00407 0 1.63318 -0.34573 0 -0.45461 -0.19241 0.56292 -2.76223
PHE_453 -9.91644 1.47264 2.40276 -0.50722 0.3437 0.19826 1.61812 -2.39646 -0.02205 -0.13603 -1.24293 -0.08191 0 0 0 0 0 0.37774 0.01709 0 3.70829 -0.14386 0 1.0402 -0.33728 1.41919 -2.1862
PRO_454 -3.3868 0.61022 2.59736 -0.13839 0.00492 0.10078 1.01816 -1.09201 -0 -0 -1.11849 0.15528 0 0 -0.14947 0 0 -0.06295 0.03233 0.13828 0 -0.90078 0 -2.4119 -0.4633 1.50143 -3.56534
ALA_455 -3.19222 0.50057 2.78507 -0.02798 0.01529 0 1.73328 -1.44948 -0 -0 -1.73497 -0.60947 0 0 0 0 0 0.06956 0 0 0 0.22294 0 1.8394 -0.07117 0.61425 0.69508
SER_456 -5.85387 1.00365 5.56266 -0.02592 2e-05 0.037 2.55384 -2.6893 -0.00302 -0.01811 -2.57174 -0.87019 0 0 0 0 0 0.19197 0.02522 0.37977 0 0.12621 0.64617 -0.77834 6.043 1.6606 5.41963
PRO_457 -5.21708 1.06447 3.49117 -0.07468 0 0.04536 1.76397 -1.67194 -0 -0 -1.01477 0.63049 0 0 0 0 0 -0.10172 0.00229 0.53895 0 -0.16911 0 -2.4119 5.49844 1.70596 4.0799
PHE_458 -6.74702 0.62494 3.97646 -0.99372 0.0708 0.3463 2.6061 -2.33138 -0 -0 -2.19923 -0.00083 0 0 0 0 0 -0.01828 0.15582 0 2.12309 -0.21095 0 1.0402 -0.09762 0.49417 -1.16116
TRP_459 -12.4834 1.45638 5.55471 -0.9963 0.06864 0.49676 2.89276 -3.4893 -0 -0 -3.02856 -0.31623 0 0 -0.14947 0 0 -0.02285 0.38243 0 1.72559 0.15736 0 1.6906 -0.03867 0.80265 -5.29686
SER_460 -7.20105 0.7432 5.89476 -0.0307 0.00032 0.02091 3.09935 -2.97111 -0.00165 -0.0091 -3.20846 0.01114 0 0 0 0 0 0.07384 0.00096 0.52242 0 0.32798 1.81217 -0.77834 -0.11806 0.75825 -1.05317
VAL_461 -7.15212 0.69754 4.2722 -0.30962 0.18636 0.0696 2.73549 -2.88233 -0 -0 -2.45375 -0.09561 0 0 0 0 0 -0.07124 0.00069 0.06691 0 -0.34984 0 1.9342 0.04788 0.32161 -2.98203
MET_462 -8.71556 0.49915 4.15741 -0.71782 0.1975 0.31029 2.63475 -2.56028 -0 -0 -2.5963 -0.02632 0 0 0 0 0 -0.0337 0.05053 2.62651 0 0.03892 0 0.60916 0.02852 0.32307 -3.17417
PHE_463 -11.886 2.04966 2.60397 -0.95007 0.06192 0.33487 2.83118 -2.9138 -0 -0 -2.48212 0.02653 0 0 0 0 0 0.00453 0.04678 0 1.92307 -0.31953 0 1.0402 0.06453 0.6434 -6.92086
PHE_464 -12.0915 1.45093 3.61907 -0.68751 0.1432 0.33911 3.13579 -3.22646 -0 -0 -2.59925 0.03723 0 0 0 0 0 0.19096 0.00928 0 2.28466 0.04863 0 1.0402 -0.05378 1.06609 -5.29337
LEU_465 -8.28667 0.81834 4.126 -0.68051 0.21741 0.26541 2.44876 -2.8689 -0 -0 -2.27987 0.06496 0 0 0 0 0 0.20891 0.11086 1.06631 0 -0.28268 0 0.18072 -0.2017 0.92074 -4.17191
MET_466 -11.0565 1.13522 5.42347 -0.53113 0.20312 0.05472 3.21532 -3.13795 -0 -0 -2.66285 -0.12996 0 0 0 0 0 -0.02095 0.29611 2.00668 0 0.06705 0 0.60916 0.04648 0.55925 -3.92277
LEU_467 -10.1721 1.21533 3.40791 -0.4958 0.17582 0.11253 3.15943 -3.04296 -0 -0 -2.50558 0.23242 0 0 0 0 0 0.03314 0.50094 0.30317 0 -0.29748 0 0.18072 0.00929 0.74185 -6.44136
VAL_468 -8.45598 0.85474 4.13034 -0.30571 0.19989 0.06894 2.93487 -3.06478 -0 -0 -2.2877 -0.04695 0 0 0 0 0 -0.04179 0.02828 0.04546 0 -0.27122 0 1.9342 -0.19472 0.65396 -3.81818
ASN_469 -8.34427 0.58176 6.79316 -0.19701 0.04143 0.2881 3.37003 -3.5767 -0.0021 -0.0198 -2.23054 -0.32371 0 0 0 0 0 0.09945 0.01896 0 1.84208 0.36403 0 -0.93687 0.04074 0.42959 -1.76167
LEU_470 -8.6668 0.48482 4.73734 -0.45576 0.15157 0.0998 2.508 -2.96788 -0.01235 -0.10508 -1.50617 0.18952 0 0 0 0 0 0.05535 0.10928 0.37039 0 -0.27186 0 0.18072 -0.08565 0.45574 -4.72901
GLY_471 -5.32335 0.70061 4.68038 -5e-05 0 0 2.59911 -2.66392 -0 -0 -2.72309 -0.40354 0 0 0 0 0 -0.08196 0 0 0 0.23797 0 0.83697 0.41275 0.26665 -1.46145
LEU_472 -8.56351 0.69992 4.27033 -0.47831 0.1487 0.11536 2.98644 -2.92122 -0.00888 -0.06347 -2.60653 0.21125 0 0 0 0 0 0.0338 0.22767 0.30053 0 -0.27748 0 0.18072 0.38101 0.27821 -5.08545
GLY_473 -4.25289 0.37869 4.80847 -5e-05 0 0 1.97127 -2.52083 -0 -0 -3.16051 -0.42083 0 0 0 0 0 -0.10106 0 0 0 0.07856 0 0.83697 0.47227 0.27371 -1.63621
SER_474 -5.76171 0.48465 6.52761 -0.0284 0.00019 0.02204 3.45909 -3.21236 -5e-05 -0.00054 -3.86506 -0.59004 0 0 -0.53372 0 0 -0.00935 0.00416 0.50903 0 0.28856 2.30285 -0.77834 0.59154 0.25976 -0.33008
MET_475 -11.1641 1.56275 4.24995 -0.30165 0.04429 0.13308 2.84263 -3.07969 -0 -0 -2.25515 -0.31013 0 0 0 0 0 -0.01501 0.21463 2.81911 0 0.08853 0 0.60916 0.12735 0.4219 -4.0123
PHE_476 -9.50736 0.99428 4.81374 -1.02373 0.12549 0.3758 3.26266 -3.21842 -0 -0 -2.63585 0.04222 0 0 0 0 0 0.01382 0.1206 0 1.76317 -0.45259 0 1.0402 0.24945 0.48917 -3.54733
GLY_477 -5.15356 0.61266 4.21103 -4e-05 0 0 1.88659 -2.49249 -0.00888 -0.06347 -1.68036 -0.41343 0 0 0 0 0 0.08703 0 0 0 0.48053 0 0.83697 0.19712 0.40188 -1.09841
THR_478 -8.26426 0.60783 5.61439 -0.20083 0.13538 0.07177 3.5087 -3.3215 -0 -0 -2.56747 -0.12976 0 0 0 0 0 0.00026 0.00562 0.06429 0 -0.00672 2.31484 -1.0874 0.1889 0.33589 -2.73008
ILE_479 -9.21627 1.2122 4.11775 -0.50865 0.32188 0.10414 3.32473 -3.01347 -0 -0 -3.21743 -0.06768 0 0 0 0 0 0.02212 0.14903 0.73905 0 -0.31863 0 0.73287 -0.00184 0.55453 -5.06565
GLU_480 -8.72727 0.93891 8.03709 -0.52676 0.10869 0.88135 3.97055 -3.77184 -0.02201 -0.13639 -4.53158 -0.6248 0 0 0 -0.46545 0 -0.01208 0.5622 0 4.63496 -0.24886 0 -2.7348 -0.29133 0.68591 -2.2735
GLY_481 -4.93457 0.43357 4.25426 -5e-05 0 0 1.50587 -2.22277 -0.02247 -0.18977 -1.35123 -0.41334 0 0 0 0 0 0.03826 0 0 0 0.24816 0 0.83697 -0.07295 0.44507 -1.445
ILE_482 -8.704 1.12179 4.40897 -0.46829 0.36508 0.08207 2.47034 -2.81389 -0 -0 -1.60825 0.05605 0 0 0 0 0 0.11831 0.08741 0.57281 0 -0.56917 0 0.73287 0.28807 0.69954 -3.16029
VAL_483 -7.47039 0.50889 3.02507 -0.31025 0.19858 0.0705 2.64545 -2.40274 -0.01286 -0.07892 -1.98434 -0.07512 0 0 0 0 0 -0.05157 0.00519 0.03295 0 -0.39685 0 1.9342 0.18665 1.10003 -3.07553
THR_484 -7.51772 1.21577 6.58211 -0.20517 0.13432 0.0739 4.03197 -3.51258 -0.0323 -0.19483 -3.85084 -0.24637 0 0 0 -1.07416 0 0.11401 0.27559 0.05584 0 0.01855 2.29073 -1.0874 5.73528 2.02149 4.82819
PRO_485 -8.91697 1.27819 5.58854 -0.066 4e-05 0.04125 2.11171 -2.44896 -0 -0 -2.17757 0.6421 0 0 0 0 0 -0.07505 0.04668 0.10879 0 0.15548 0 -2.4119 6.00047 1.93191 1.80869
ILE_486 -6.84003 0.49537 4.26467 -0.5118 0.55626 0.10372 2.58356 -2.65992 -0 -0 -2.63325 -0.0635 0 0 0 0 0 -0.05152 0.04647 0.65326 0 -0.47805 0 0.73287 0.33257 0.74487 -2.72443
VAL_487 -8.47178 1.74276 4.65528 -0.26385 0.24818 0.04151 3.20931 -3.42777 -0 -0 -0.18009 0.36467 0 0 0 0 0 0.01395 0.20504 1.02579 0 -0.17936 0 1.9342 -0.05517 1.07252 1.93519
ASP_488 -6.74126 0.68738 8.24537 -0.11987 0.02472 0.37318 4.10585 -3.80884 -0.014 -0.11156 -5.84633 -0.3833 0 0 -0.74918 -1.31798 0 -0.03931 0.06696 0 1.70294 0.10579 0 -2.3716 -0.25531 0.99528 -5.45108
THR_489 -5.22639 0.50849 4.02589 -0.20636 0.12958 0.0763 1.86406 -2.14605 -0.01265 -0.07847 -1.75052 -0.04604 0 0 0 0 0 0.01042 0.0732 0.1753 0 0.02419 2.25924 -1.0874 -0.04769 0.43131 -1.02359
PHE_490 -7.28208 0.77665 3.33513 -0.59461 0.03139 0.35401 1.9429 -2.24959 -0 -0 -1.80867 0.31253 0 0 0 0 0 0.44164 0.34389 0 2.31508 -0.14555 0 1.0402 0.91593 0.75141 0.48026
LYS_491 -5.71148 1.46694 5.29746 -0.44897 0.24016 0.17277 2.49621 -2.38458 -0 -0 -0.55655 0.09435 0 0 0 -0.84257 0 0.02974 1.53467 2.30751 0 0.78263 0 -1.5107 2.36234 3.43676 8.7667
VAL_492 -6.23764 2.31821 0.78851 -0.34463 0.40578 0.08184 0.20537 -1.30674 -0 -0 0.46457 -0.26556 0 0 0 0 0 0.67695 0.50874 0.17952 0 0.73201 0 1.9342 2.06242 3.6606 5.86416
ARG_493 -5.01049 0.73 5.18412 -0.84848 0.13405 0.69282 2.41896 -2.35135 -0 -0 -2.70246 0.16148 0 0 0 -0.94463 0 0.22743 0.16474 3.00043 0 0.12073 0 -1.2888 0.60523 1.5383 1.83207
LYS_494 -5.61511 0.44572 5.47265 -0.3431 0.06198 0.18134 2.48247 -2.59696 -0.04238 -0.26232 -0.18895 -0.08467 0 0 0 0 0 0.26385 0.29877 1.82033 0 -0.02888 0 -1.5107 -0.05363 1.70879 2.00922
GLU_495 -8.21711 1.15024 7.456 -0.53154 0.22627 1.46882 2.46494 -3.12621 -0.01353 -0.12955 -3.10554 -2.88592 0 0 -1.03694 0 0 -0.02103 0.20977 0 3.27661 -0.23039 0 -2.7348 -0.41437 1.11021 -5.08404
ILE_496 -7.14029 1.29418 4.62865 -0.5043 0.27539 0.10607 2.93729 -2.73102 -0 -0 -1.4122 0.03981 0 0 0 0 0 0.07048 0.04795 0.52639 0 -0.27188 0 0.73287 -0.15134 0.80779 -0.74416
LEU_497 -7.29949 0.99443 1.97552 -0.64609 0.37419 0.28823 1.66735 -1.98351 -0 -0 -1.19281 -0.21793 0 0 0 0 0 0.31513 0.04895 2.96825 0 0.26862 0 0.18072 2.84294 1.26694 1.85144
THR_498 -6.90333 0.89885 4.71594 -0.1991 0.14804 0.07051 2.82198 -2.62829 -0 -0 -3.04479 -0.10491 0 0 0 0 0 -0.01845 0.01782 0.08171 0 0.01262 2.31784 -1.0874 3.00218 1.02695 1.12816
VAL_499 -7.48644 1.043 2.78708 -0.2785 0.14274 0.04755 2.0369 -2.44904 -0 -0 -1.07908 0.3201 0 0 0 0 0 -0.04485 0.03731 0.73595 0 -0.03123 0 1.9342 0.19752 0.79645 -1.29034
ILE_500 -8.06937 1.17402 4.03283 -0.50202 0.45962 0.09883 2.25627 -2.86344 -0 -0 -0.19808 0.07833 0 0 0 0 0 -0.04785 0.02156 0.52876 0 -0.45663 0 0.73287 -0.0214 0.67937 -2.09632
CYS_501 -5.68127 0.26051 3.88469 -0.04589 0 0.01545 2.20509 -2.20164 -0 -0 -2.66102 -0.02455 0 0 0 0 0 -0.01509 0.01672 0.27761 0 0.26204 0 3.6196 0.14791 0.41032 0.47047
CYS_502 -7.5433 0.60929 4.33777 -0.04954 8e-05 0.01771 2.88142 -2.58597 -0 -0 -2.41688 -0.04305 0 0 0 0 0 0.05642 0.0284 0.31895 0 0.3513 0 3.6196 0.18837 0.3776 0.14817
LEU_503 -9.00095 1.1017 3.6874 -0.48082 0.21207 0.11252 2.97644 -2.9717 -0 -0 -2.96721 0.1983 0 0 0 0 0 0.1511 0.2396 0.44555 0 -0.25461 0 0.18072 -0.04524 0.51394 -5.90118
LEU_504 -8.44543 0.7768 4.90211 -0.70766 0.3329 0.2864 2.91198 -3.10743 -0.00953 -0.05778 -2.27647 0.10443 0 0 0 0 0 -0.01843 0.0454 0.8309 0 -0.22182 0 0.18072 -0.14156 0.64199 -3.97247
ALA_505 -6.34725 0.95372 3.84831 -0.0216 0 0 2.44705 -2.88008 -0 -0 -2.18109 -0.36361 0 0 0 0 0 0.36918 0 0 0 -0.35944 0 1.8394 -0.32487 0.61374 -2.40653
PHE_506 -10.9242 1.46744 3.84466 -0.95046 0.17042 0.3464 2.69929 -3.25508 -0 -0 -1.33044 -0.01314 0 0 0 0 0 0.04794 0.13511 0 1.92924 -0.53195 0 1.0402 -0.19851 0.51027 -5.01282
CYS_507 -7.80588 1.04405 4.46332 -0.05227 1e-05 0.01739 2.45986 -2.53368 -0 -0 -2.35026 0.14023 0 0 0 0 0 0.02954 0.14089 0.28727 0 0.26309 0 3.6196 0.25074 0.50702 0.48091
ILE_508 -5.68442 0.70536 4.10206 -0.64617 0.39949 0.14028 2.52172 -2.26851 -0 -0 -2.48632 0.23799 0 0 0 0 0 -0.06463 0.00281 0.5619 0 -0.37988 0 0.73287 0.1279 0.72933 -1.26824
GLY_509 -5.3277 0.71747 4.2302 -5e-05 0 0 3.09902 -2.69145 -0.00953 -0.05778 -2.03842 -0.42701 0 0 0 0 0 -0.17461 0 0 0 0.27209 0 0.83697 0.24077 0.73442 -0.59563
LEU_510 -7.53259 1.23073 4.07685 -0.46616 0.21742 0.11937 3.15011 -2.86251 -0 -0 -2.20654 0.13051 0 0 0 0 0 -0.06838 0.23444 0.29451 0 -0.22244 0 0.18072 0.09171 0.45405 -3.17821
ILE_511 -6.40088 0.97272 3.2274 -0.69577 0.53938 0.24269 2.06863 -2.25861 -0 -0 -1.10273 0.18302 0 0 0 0 0 -0.07427 0.24758 0.90002 0 0.28872 0 0.73287 -0.33498 0.59744 -0.86677
PHE_512 -9.94079 2.51121 2.16601 -0.84784 0.37341 0.43844 2.56253 -2.77876 -0.02317 -0.15512 -0.45501 -0.65967 0 0 0 0 0 -0.03599 0.00667 0 3.95133 -0.11077 0 1.0402 -0.42296 1.0738 -1.30648
VAL_513 -8.16686 0.97802 2.81633 -0.30468 0.14795 0.06226 2.46316 -2.53947 -0.00131 -0.02437 -2.39825 -0.25299 0 0 0 0 0 -0.02527 0.00086 0.13542 0 0.25244 0 1.9342 -0.28997 1.31968 -3.89285
GLN_514 -7.26108 0.8962 6.51935 -0.25595 0.04173 0.20056 2.47737 -3.2368 -0.02753 -0.24328 -2.10201 -0.5003 0 0 0 0 0 0.07098 0.05318 0 3.06767 -0.10047 0 -0.18838 -0.09469 0.83618 0.1527
ARG_515 -8.38861 0.8683 7.85605 -0.54864 0.10118 0.3021 2.94745 -3.46373 -0.00995 -0.1597 -2.1325 0.59296 0 0 -0.47666 0 0 -0.05258 0.23052 2.4232 0 -0.17963 0 -1.2888 -0.34561 0.7819 -0.94274
SER_516 -5.99074 0.7758 5.8194 -0.03649 0.00637 0.06788 2.69252 -2.79604 -0.01695 -0.16404 -2.76899 -0.81503 0 0 0 0 0 -0.01316 0.07137 0.34444 0 -0.19251 0.60801 -0.77834 -0.45506 0.79545 -2.84612
GLY_517 -4.64628 0.65691 4.6971 -4e-05 0 0 2.74122 -2.52766 -0.00757 -0.0461 -2.84366 -0.41222 0 0 0 0 0 -0.16939 0 0 0 0.36005 0 0.83697 0.104 0.49674 -0.75994
ASN_518 -6.53085 0.47941 5.55418 -0.19475 0.05734 0.29767 2.08076 -2.82884 -0.02771 -0.24371 -1.9032 -0.3831 0 0 0 0 0 -0.05831 0.15892 0 1.74363 0.0559 0 -0.93687 0.23162 0.44457 -2.00336
TYR_519 -12.4193 1.40683 7.07967 -0.62762 0.09171 0.31213 4.06807 -4.30227 -0.0074 -0.07444 -3.2526 -0.15223 0 0 -0.67739 0 0 0.01817 0.01428 0 2.70399 -0.01497 0.00143 1.2797 0.01647 0.54732 -3.98847
PHE_520 -9.03808 0.95369 4.1674 -0.62475 0.03018 0.26588 2.59368 -2.82975 -0 -0 -1.81651 0.01566 0 0 0 0 0 -0.00608 0.07772 0 2.70395 -0.01971 0 1.0402 -0.00816 0.47573 -2.01894
VAL_521 -6.71409 0.41751 4.60725 -0.30543 0.16671 0.06947 2.55702 -2.85796 -0 -0 -2.77443 -0.1402 0 0 0 0 0 -0.05589 0.00241 0.05802 0 -0.30686 0 1.9342 -0.13084 0.27125 -3.20188
THR_522 -5.7948 0.30214 6.91574 -0.199 0.11948 0.07063 3.19903 -3.23444 -0.02697 -0.18815 -2.77662 -0.03017 0 0 0 0 0 -0.00896 0.02107 0.06083 0 -0.0019 2.27483 -1.0874 0.01949 0.3959 0.03072
MET_523 -9.42398 1.02269 5.18957 -0.3635 0.14008 0.01985 2.92538 -2.91068 -0 -0 -2.83406 0.10359 0 0 0 0 0 0.04418 0.3446 1.07226 0 0.04342 0 0.60916 0.20656 0.51319 -3.2977
PHE_524 -9.73138 1.69116 4.02809 -0.51333 0.01215 0.17684 2.79019 -3.00752 -0.01685 -0.06547 -3.46058 -0.05598 0 0 0 0 0 -0.02416 0.46931 0 2.78521 -0.09709 0 1.0402 0.10833 0.80956 -3.06133
ASP_525 -4.13902 0.10145 5.64533 -0.10064 0.00246 0.30112 2.05536 -2.58233 -0 -0 -1.60482 -0.47777 0 0 0 0 0 -0.01294 0.0319 0 1.68882 0.09058 0 -2.3716 -0.20397 0.82947 -0.74659
ASP_526 -4.58151 0.4146 4.41343 -0.10618 0.00979 0.32671 1.27571 -2.18546 -0.01872 -0.11497 -1.53209 -0.09015 0 0 0 0 0 0.11736 0.07775 0 2.0247 -0.01734 0 -2.3716 -0.14797 0.64417 -1.86177
TYR_527 -9.91183 0.91365 3.9281 -0.60576 0.04283 0.32725 2.27402 -2.55661 -0.02806 -0.24534 -1.31819 -0.164 0 0 0 0 0 -0.04029 0.03746 0 2.23614 -0.20167 0.02315 1.2797 0.04177 1.01096 -2.95673
SER_528 -6.03222 0.78288 4.29434 -0.04257 0.00325 0.0553 2.27657 -2.20302 -0 -0 -2.28889 -0.35585 0 0 0 -0.09924 0 -0.04337 0.0372 0.36433 0 -0.16594 1.81735 -0.77834 -0.17294 1.16407 -1.38711
ALA_529 -4.94263 0.64505 2.93247 -0.02024 0 0 1.59096 -1.99528 -0.04848 -0.21595 -0.8822 -0.29046 0 0 0 0 0 0.10112 0 0 0 0.44965 0 1.8394 1.11311 0.99618 1.2727
THR_530 -4.38107 0.31479 2.79923 -0.18396 0.09585 0.06322 1.57651 -1.68294 -0 -0 -0.74105 -0.42405 0 0 0 0 0 0.02073 0.01149 0.06794 0 0.06651 2.27437 -1.0874 1.60408 0.64208 1.03633
LEU_531 -7.30428 0.78511 2.54347 -0.50424 0.19339 0.11012 1.77539 -2.12672 -0.0187 -0.11448 -1.04053 0.11356 0 0 0 0 0 0.01658 0.05792 3.14871 0 -0.1172 0 0.18072 2.08572 1.32875 1.11329
PRO_532 -8.8076 1.70384 4.00643 -0.08537 5e-05 0.05211 1.84573 -2.21388 -0 -0 -1.28263 0.72047 0 0 0 0 0 0.26565 0.00222 0.44833 0 0.25071 0 -2.4119 1.60363 1.99937 -1.90285
LEU_533 -9.06126 1.26733 3.81187 -0.46842 0.15685 0.10572 3.05788 -3.05447 -0 -0 -2.76975 0.18678 0 0 0 0 0 0.00171 0.20264 0.54174 0 -0.23591 0 0.18072 -0.25535 1.07056 -5.26138
LEU_534 -10.1109 1.09785 3.61611 -0.71127 0.21538 0.2761 2.81277 -2.99358 -0.03163 -0.15048 -1.98633 0.14788 0 0 0 0 0 -0.03467 0.04944 0.93496 0 -0.25348 0 0.18072 -0.16778 0.69752 -6.41143
ILE_535 -8.36992 0.9808 3.45616 -0.48548 0.29805 0.09621 2.41238 -2.62933 -0 -0 -1.89244 0.09502 0 0 0 0 0 -0.0505 0.05062 0.49252 0 -0.44557 0 0.73287 -0.05365 0.63627 -4.67599
VAL_536 -7.49347 0.71465 3.94695 -0.30938 0.1625 0.0702 3.05408 -2.99066 -0 -0 -2.70809 -0.17144 0 0 0 0 0 0.02057 0.01358 0.14431 0 -0.24649 0 1.9342 -0.0547 0.41736 -3.49583
VAL_537 -8.6064 1.59376 4.65041 -0.32658 0.2641 0.07358 3.57216 -3.29667 -0 -0 -2.56689 -0.12735 0 0 0 0 0 0.03506 0.01429 0.13367 0 -0.21305 0 1.9342 -0.19667 0.59176 -2.47062
ILE_538 -8.09786 0.79791 4.67017 -0.49501 0.3247 0.09985 2.66788 -2.92957 -0 -0 -2.27213 0.01165 0 0 0 0 0 -0.01731 0.06437 0.60039 0 -0.33603 0 0.73287 -0.04176 0.60108 -3.6188
LEU_539 -7.17056 0.81987 4.61346 -0.4633 0.22433 0.10409 2.91678 -2.81432 -0 -0 -2.02717 0.25501 0 0 0 0 0 0.37738 0.26803 0.36967 0 -0.26113 0 0.18072 -0.09288 0.67083 -2.02919
GLU_540 -8.14359 0.93234 7.12635 -0.36849 0.11537 0.44309 3.69071 -3.72584 -0 -0 -3.00384 -0.58926 0 0 0 0 0 -0.02638 1.18955 0 3.10707 -0.08356 0 -2.7348 -0.27891 0.80386 -1.54633
ASN_541 -7.30264 0.73027 6.16385 -0.23025 0.0264 0.30794 3.80756 -3.38429 -0 -0 -4.15099 -0.2616 0 0 0 0 0 0.06234 8e-05 0 3.02729 0.38004 0 -0.93687 -0.05603 0.57436 -1.24254
ILE_542 -8.47053 0.7833 4.46758 -0.64556 0.38848 0.14391 3.19976 -3.04363 -0.00023 -0.00239 -3.36802 0.2194 0 0 0 0 0 -0.07105 0.05075 0.59075 0 -0.38819 0 0.73287 0.03419 0.57101 -4.80759
ALA_543 -6.12317 0.93808 3.11405 -0.02271 0 0 3.01672 -2.64046 -0 -0 -2.9914 -0.35283 0 0 0 0 0 0.07306 0 0 0 -0.34755 0 1.8394 -0.27426 0.564 -3.20707
VAL_544 -7.3001 0.56314 2.87156 -0.3163 0.21466 0.07237 2.48062 -2.50621 -0 -0 -1.57037 -0.25987 0 0 0 0 0 0.01895 0.00467 0.18007 0 -0.4056 0 1.9342 -0.2305 0.49533 -3.75337
CYS_545 -7.85196 1.33022 4.26567 -0.06614 0.00016 0.03179 2.10911 -2.33961 -0 -0 -2.75777 0.20942 0 0 0 0 0 0.01877 0.09173 0.63692 0 0.32301 0 3.6196 0.01882 1.01742 0.65717
PHE_546 -9.04487 0.87063 3.98455 -0.54006 0.03733 0.26279 2.80006 -2.70446 -0 -0 -2.85724 0.07514 0 0 -1.07913 0 0 -0.04056 0.07922 0 2.53462 -0.01843 0 1.0402 0.29145 1.00485 -3.30392
VAL_547 -6.93639 0.60178 4.06797 -0.28948 0.19483 0.05914 2.52954 -2.67338 -0 -0 -0.69582 -0.04458 0 0 0 0 0 0.17151 0.01163 0.01761 0 -0.46278 0 1.9342 0.53569 0.41548 -0.56307
TYR_548 -8.04248 0.69841 4.38315 -0.60492 0.00962 0.15815 2.67501 -2.4737 -0.02562 -0.07347 -3.70227 -0.35567 0 0 0 -1.27921 0 0.01335 0.14494 0 1.84662 -0.25113 0.02246 1.2797 0.28331 1.02068 -4.27305
GLY_549 -4.22148 0.32064 4.63868 -0.00023 0 0 2.42353 -2.4205 -0 -0 -2.10118 -0.20379 0 0 0 0 0 -0.13359 0 0 0 -1.4949 0 0.83697 0.50655 1.0729 -0.77641
ILE_550 -8.56932 1.27046 3.93687 -0.60922 0.35266 0.18538 2.84075 -2.72358 -0 -0 -1.82368 0.0953 0 0 0 0 0 -0.1075 0.05692 1.31859 0 0.20116 0 0.73287 0.35562 0.48758 -1.99915
ASP_551 -4.70438 0.60452 4.75711 -0.11495 0.01298 0.35524 2.12247 -2.31861 -0.00971 -0.09652 -2.19989 -0.30559 0 0 0 -0.66122 0 -0.03851 0.02341 0 1.71927 0.08973 0 -2.3716 -0.32006 0.42493 -3.0314
LYS_552 -5.52458 0.23814 6.91047 -0.29012 0.02335 0.12651 2.83959 -3.02042 -0.0254 -0.07108 -3.16069 -0.10802 0 0 0 0 0 -0.01458 0.06964 1.87776 0 -0.10795 0 -1.5107 -0.31408 0.28899 -1.77318
PHE_553 -9.97951 1.24949 3.2976 -0.85897 0.05162 0.29374 2.74918 -2.90306 -0 -0 -1.86408 3e-05 0 0 0 0 0 -0.01873 0.10359 0 2.06983 -0.31599 0 1.0402 -0.14921 0.47272 -4.76154
MET_554 -7.39615 0.4453 5.92712 -0.31191 0.06772 0.10144 2.94764 -2.82102 -0 -0 -3.07694 0.01395 0 0 0 0 0 0.16892 0.05695 2.71098 0 -0.16728 0 0.60916 -0.17297 0.63272 -0.26437
GLU_555 -5.27825 0.39527 6.733 -0.42473 0.05002 0.81579 2.88723 -2.96604 -0.02421 -0.20358 -1.66965 -0.46124 0 0 0 0 0 0.08857 0.03121 0 3.31359 -0.28031 0 -2.7348 -0.3475 0.51206 0.43644
ASP_556 -6.79583 0.24372 8.32644 -0.09996 0.00315 0.29426 3.01067 -3.65868 -0.00771 -0.1233 -4.35851 -0.46597 0 0 0 -0.72741 0 0.0214 0.00831 0 1.68309 0.18255 0 -2.3716 -0.34024 0.43777 -4.73787
LEU_557 -10.0597 1.23871 4.40868 -0.52816 0.33539 0.11303 3.22465 -3.05015 -0.00908 -0.05107 -2.55368 0.06587 0 0 0 0 0 0.06227 0.0288 3.31128 0 -0.23119 0 0.18072 -0.19147 0.46739 -3.23775
LYS_558 -7.08921 0.51263 7.27452 -0.41618 0.05232 0.22286 2.74964 -3.4392 -0.0145 -0.10706 -3.04998 -0.13058 0 0 0 0 0 -0.01945 0.01459 1.96192 0 -0.01297 0 -1.5107 -0.19954 0.37682 -2.82407
ASP_559 -3.28853 0.1866 4.82741 -0.10806 0.00876 0.3303 1.56738 -2.12506 -0 -0 -1.12105 -0.37313 0 0 0 0 0 0.00207 0.02236 0 1.69218 0.21247 0 -2.3716 -0.24246 0.41649 -0.36388
MET_560 -8.04655 0.80139 4.95749 -0.42383 0.08602 0.17679 1.97106 -2.39635 -0 -0 -0.64359 0.21079 0 0 0 0 0 -0.03376 0.16731 2.51707 0 -0.01205 0 0.60916 -0.14702 0.57235 0.36627
LEU_561 -9.34399 0.99598 2.62718 -0.48709 0.16915 0.11816 2.50299 -2.40848 -0 -0 -1.16622 0.23729 0 0 0 0 0 -0.00737 0.13858 0.38489 0 -0.24554 0 0.18072 -0.03646 0.63696 -5.70325
GLY_562 -1.80103 0.07326 1.93434 -7e-05 0 0 0.87269 -1.01188 -0.00908 -0.05107 -1.29349 -0.38739 0 0 0 0 0 -0.16188 0 0 0 -1.52352 0 0.83697 -0.3066 0.41819 -2.41055
PHE_563 -6.6282 0.85383 2.80171 -1.06764 0.13862 0.75473 1.39037 -2.01776 -0 -0 -0.74522 -0.16815 0 0 0 0 0 -0.00673 0.10359 0 1.50941 -0.25264 0 1.0402 -0.36784 0.22414 -2.43758
ALA_564 -2.87826 0.48091 1.62124 -0.02419 0 0 0.26857 -1.02455 -0 -0 -0.43211 -0.22655 0 0 0 0 0 0.04693 0 0 0 -0.07002 0 1.8394 -0.39947 0.81586 0.01777
PRO_565 -4.94065 0.39664 1.61767 -0.19569 0.00266 0.1422 0.60245 -0.79078 -0 -0 0.13087 -0.00708 0 0 0 0 0 -0.0011 0.00627 0.84914 0 -1.03156 0 -2.4119 -0.73738 1.00307 -5.36518
SER_566 -3.67021 0.50882 4.1564 -0.03011 0 0.05235 2.6014 -1.92204 -0 -0 -1.97966 -0.99724 0 0 -0.85552 0 0 -0.05932 0.0322 0.81319 0 -0.02293 0.61622 -0.77834 -0.29627 0.47049 -1.36058
ARG_567 -4.97204 0.53354 3.85983 -0.72539 0.12626 0.48081 1.86473 -1.98084 -0.00622 -0.06201 -0.89175 0.3505 0 0 0 0 0 -0.08651 0.0294 1.81764 0 -0.11061 0 -1.2888 -0.12336 0.2444 -0.94043
TYR_568 -8.98434 1.1802 5.22852 -0.68581 0.0507 0.34104 2.89699 -3.01824 -0.00622 -0.06201 -2.65575 -0.24014 0 0 -0.85552 -0.62144 0 0.1028 0.0403 0 2.34429 0.01038 0.29072 1.2797 -0.32202 0.59375 -3.09209
TYR_569 -11.2064 1.4831 4.83079 -0.57943 0.06306 0.24275 3.48399 -3.36416 -0 -0 -2.83822 -0.27345 0 0 0 -0.73207 0 0.0042 0.09948 0 2.48771 0.06867 0.13115 1.2797 -0.14651 0.93938 -4.02627
TYR_570 -8.32932 0.99505 4.40396 -0.81869 0.05297 0.25599 2.86797 -2.87649 -0 -0 -2.95937 -0.31209 0 0 0 -0.66122 0 0.002 0.03097 0 1.8514 -0.47089 0.02016 1.2797 0.04713 0.72877 -3.892
TYR_571 -7.51739 0.5718 4.28304 -0.6338 0.06448 0.32932 2.74265 -2.75203 -0 -0 -2.57351 -0.22272 0 0 0 0 0 -0.03655 0.10272 0 2.40787 0.03109 1e-05 1.2797 0.07278 0.64454 -1.20599
MET_572 -11.0457 1.89462 6.34634 -0.41589 0.07608 0.18209 3.89386 -3.41396 -0 -0 -2.57228 0.10087 0 0 0 0 0 0.13524 1.24338 2.43807 0 -0.1128 0 0.60916 -0.13285 1.00496 0.23115
TRP_573 -11.7776 1.11044 4.15884 -0.65435 0.13492 0.32416 2.60606 -3.14638 -0.03167 -0.14159 -1.99444 -0.35325 0 0 0 0 0 -0.03579 0.14237 0 2.88812 0.0322 0 1.6906 -0.19978 0.93543 -4.31173
LYS_574 -7.6437 0.53235 4.2466 -0.46599 0.10945 0.30313 1.26254 -2.0779 -0 -0 -0.8012 -0.27397 0 0 0 0 0 -0.04564 0.11036 2.55258 0 -0.15457 0 -1.5107 -0.1563 0.65505 -3.3579
TYR_575 -6.56476 0.30145 3.8906 -0.66324 0.04951 0.38603 1.90952 -2.11041 -0 -0 -1.62631 -0.06359 0 0 0 0 0 0.05642 0.11889 0 2.17727 -0.26746 0.01554 1.2797 0.29136 0.62783 -0.19165
ILE_576 -9.66701 1.6905 3.38229 -0.52354 0.64568 0.10352 2.70154 -2.45702 -0.00429 -0.03157 -1.51368 -0.00943 0 0 0 0 0 -0.00537 0.04116 0.55628 0 -0.50824 0 0.73287 0.42916 0.77968 -3.65746
SER_577 -5.76205 0.87576 5.72064 -0.02174 0 0.02275 3.03418 -2.82056 -0.01403 -0.06482 -2.52561 -0.27223 0 0 0 0 0 0.43628 0.06613 0.62164 0 0.36411 0.60045 -0.77834 5.81186 1.86543 7.15985
PRO_578 -6.69487 0.95258 4.46556 -0.06402 0 0.0418 1.41504 -2.04211 -0 -0 -1.90731 0.62829 0 0 0 0 0 -0.01883 0.1044 0.08055 0 0.14472 0 -2.4119 6.33343 1.72049 2.74782
LEU_579 -6.90672 0.48629 3.80252 -0.7061 0.30018 0.2907 2.2387 -2.50105 -0 -0 -2.02711 0.12485 0 0 0 0 0 -0.01291 0.00935 0.81916 0 -0.21536 0 0.18072 0.56236 0.56356 -2.99085
MET_580 -7.90649 0.4675 4.05571 -0.69956 0.1365 0.31555 2.42175 -2.41557 -0 -0 -2.19105 -0.03671 0 0 0 0 0 -0.0496 0.04983 2.57885 0 -0.01175 0 0.60916 -0.07931 0.50675 -2.24846
LEU_581 -10.0104 1.17897 3.08723 -0.52575 0.19371 0.11798 2.85973 -2.9123 -0.00429 -0.03157 -2.68208 0.04238 0 0 0 0 0 0.10809 0.06067 3.01728 0 -0.24956 0 0.18072 -0.10187 0.64623 -5.02481
LEU_582 -7.15345 0.50927 4.79244 -0.91504 0.5862 0.38035 2.80579 -2.88187 -0.02466 -0.13763 -2.62635 0.06357 0 0 0 0 0 0.04473 0.11267 1.9957 0 -0.2203 0 0.18072 -0.07997 0.7612 -1.80664
SER_583 -4.17286 0.23379 5.04342 -0.02658 0 0.06208 2.28603 -2.47168 -0 -0 -2.47318 -0.60355 0 0 0 0 0 0.23506 0 0.748 0 0.35762 0.601 -0.77834 0.11477 0.56682 -0.27759
LEU_584 -8.48217 0.8213 4.0586 -0.51134 0.24615 0.13297 3.16138 -3.19677 -0 -0 -2.68812 0.21235 0 0 0 0 0 -0.05802 0.32387 0.32486 0 -0.26966 0 0.18072 -0.01784 0.60488 -5.15683
LEU_585 -8.76852 1.11231 4.55965 -0.7277 0.41031 0.30244 3.30543 -3.12069 -0 -0 -2.65278 0.12373 0 0 0 0 0 -0.03165 0.01214 0.84158 0 -0.22491 0 0.18072 -0.21461 0.71303 -4.17951
ILE_586 -5.58 0.3565 4.65741 -0.65892 0.44326 0.14865 2.52054 -2.57219 -0 -0 -2.64633 0.20667 0 0 0 0 0 -0.04708 0.02689 0.57305 0 -0.43926 0 0.73287 -0.05304 0.57768 -1.7533
ALA_587 -5.00124 0.22471 4.54483 -0.02198 0 0 2.37031 -2.68496 -0.01062 -0.07281 -2.2754 -0.36286 0 0 0 0 0 -0.03447 0 0 0 -0.28631 0 1.8394 -0.25251 0.45422 -1.56967
SER_588 -5.25787 0.22469 5.49938 -0.03129 9e-05 0.02156 2.88815 -2.78906 -0 -0 -3.33386 -0.03963 0 0 0 0 0 0.00258 0.00109 0.48617 0 0.31843 1.82941 -0.77834 -0.17982 0.20528 -0.93305
VAL_589 -5.59104 0.3146 4.2008 -0.31469 0.21035 0.07218 2.61563 -2.51525 -0 -0 -2.68254 -0.19939 0 0 0 0 0 -0.01926 0.00781 0.10755 0 -0.33419 0 1.9342 0.01849 0.22313 -1.95162
VAL_590 -5.4042 0.45432 4.59731 -0.30657 0.18804 0.06882 2.64336 -2.6445 -0 -0 -2.17823 -0.11859 0 0 0 0 0 -0.06621 0.00541 0.0548 0 -0.33718 0 1.9342 -0.0753 0.3058 -0.87873
ASN_591 -4.64563 0.18666 5.00463 -0.18123 0.03231 0.27069 1.96261 -2.56235 -0.00526 -0.04444 -1.21123 -0.33332 0 0 0 0 0 0.21845 0.01625 0 1.44452 0.19228 0 -0.93687 -0.05633 0.31264 -0.33563
MET_592 -6.9228 0.73263 4.46078 -0.63029 0.17742 0.30353 2.15031 -2.52533 -0.00707 -0.06833 -1.14433 -0.04594 0 0 0 0 0 -0.01286 0.16026 1.78438 0 0.12121 0 0.60916 0.14269 0.30129 -0.4133
GLY_593 -2.25841 0.11792 2.91974 -4e-05 0 0 1.41955 -1.45916 -0 -0 -1.04892 -0.40896 0 0 0 0 0 -0.1133 0 0 0 0.44268 0 0.83697 0.28354 0.32204 1.05365
LEU_594 -3.36823 0.30891 2.63652 -0.51608 0.20071 0.15365 1.16657 -1.41668 -0 -0 -1.53004 0.15735 0 0 0 0 0 -0.04784 0.03513 0.13088 0 -0.1151 0 0.18072 -0.14277 0.45678 -1.70951
SER_595 -2.60863 0.44925 3.91034 -0.03387 0.00424 0.06426 1.82894 -1.63641 -0.01879 -0.16897 -1.03962 -0.70204 0 0 0 -0.76689 0 0.01333 0.0075 0.07179 0 -0.1054 0.60573 -0.77834 1.19807 0.89173 1.18621
PRO_596 -3.86067 0.99911 3.06685 -0.18531 0.00091 0.12771 0.68348 -1.09393 -0 -0 -0.0125 0.13943 0 0 0 0 0 0.00116 0.00895 0.39833 0 -0.94789 0 -2.4119 1.25563 1.30249 -0.52816
PRO_597 -5.01761 0.71951 2.25447 -0.11802 0.00053 0.08581 1.20693 -1.01136 -0.00709 -0.07811 -1.30673 0.30845 0 0 0 0 0 -0.0483 0.01937 0.15728 0 -1.23378 0 -2.4119 -0.24713 1.0705 -5.65718
GLY_598 -2.84691 0.35329 1.22488 -0.00182 0 0 0.71777 -1.01718 -0.01194 -0.08957 -0.13765 -0.36315 0 0 0 0 0 -0.14197 0 0 0 -1.54279 0 0.83697 0.30381 0.47491 -2.24135
TYR_599 -9.75017 0.99507 4.92176 -0.85683 0.05165 0.21567 2.55722 -3.2503 -0.0074 -0.07444 -2.70343 -0.42876 0 0 0 0 0 -0.03681 0.03205 0 2.24761 -0.20861 0.00226 1.2797 0.56639 0.30699 -4.14038
ASN_600 -5.98181 0.87905 5.0754 -0.14358 0.00788 0.21145 2.52924 -2.70275 -0 -0 -1.62674 -0.54597 0 0 -0.64689 0 0 -0.14221 0.00088 0 1.76476 0.12974 0 -0.93687 0.85672 0.51202 -0.75969
ALA_601 -3.75594 0.27273 2.20344 -0.0249 0.00016 0 1.09291 -1.64061 -0.00772 -0.08357 -0.70143 -0.37407 0 0 0 0 0 0.37793 0 0 0 -0.22669 0 1.8394 0.24692 0.55217 -0.22927
TRP_602 -9.1178 0.70231 4.31326 -1.00535 0.07372 0.76237 3.01579 -3.1618 -0 -0 -2.55935 -0.24652 0 0 0 0 0 0.01547 0.42812 0 3.45014 -0.12788 0 1.6906 -0.03386 0.75183 -1.04895
ILE_603 -8.66424 1.23418 5.13961 -0.60225 0.43074 0.11096 3.29461 -3.38914 -0.02291 -0.2224 -3.4159 0.43816 0 0 0 0 0 -0.03737 0.10067 1.00293 0 -0.52481 0 0.73287 0.29975 0.87086 -3.22368
GLU_604 -5.50595 0.66393 5.3139 -0.35962 0.16145 0.46035 2.55289 -2.3021 -0.00709 -0.07811 -0.96937 -0.64603 0 0 0 0 0 -0.05595 0.03413 0 3.02269 -0.14318 0 -2.7348 0.03528 0.95924 0.40167
ASP_605 -4.09601 0.42781 6.12874 -0.23094 0.05623 0.77812 1.92744 -2.3373 -0 -0 -3.05416 -3.15713 0 0 0 -0.6347 0 -0.03004 0.1703 0 3.1951 -0.40324 0 -2.3716 -0.31138 0.75763 -3.18514
LYS_606 -5.32979 0.42692 7.12918 -0.46296 0.11389 0.37267 2.3021 -2.77476 -0.00794 -0.03686 -3.3316 -0.23856 0 0 0 -0.6347 0 -0.00526 0.11765 2.46639 0 -0.24331 0 -1.5107 -0.21411 0.46711 -1.39465
ALA_607 -3.9464 0.17835 3.95477 -0.02727 0.00429 0 2.39731 -2.31435 -0 -0 -1.90386 -0.40715 0 0 0 0 0 0.07171 0 0 0 0.05854 0 1.8394 -0.1027 0.56603 0.36867
SER_608 -2.62163 0.23727 3.53455 -0.03014 0.00081 0.04917 1.45039 -1.64892 -0.00356 -0.02293 -0.19339 -0.88427 0 0 0 0 0 -0.13311 0.0055 0.1446 0 -0.35252 0.63115 -0.77834 -0.435 0.45573 -0.59464
GLU_609 -1.37073 0.16437 1.93364 -0.23286 0.0455 0.37376 0.45946 -0.8352 -0.00794 -0.03686 -0.02751 -0.58297 0 0 0 0 0 -0.02353 0.00262 0 2.90782 -0.06941 0 -2.7348 -0.39832 0.26402 -0.16895
GLU_610 -4.75601 0.97922 5.41335 -0.47042 0.10956 0.74048 3.27293 -2.3324 -0.02249 -0.16113 -2.68343 -1.3898 0 0 -1.09597 0 0 0.04774 0.03099 0 5.3756 0.02865 0 -2.7348 -0.24792 0.32713 0.43127
PHE_611 -4.25888 0.82471 2.82806 -0.99886 0.25025 0.40961 1.4229 -1.50414 -0 -0 -1.64106 -0.57865 0 0 -1.09597 0 0 -0.22324 0.14777 0 2.1639 0.48168 0 1.0402 0.26498 0.59245 0.12571
LEU_612 -7.4374 1.21571 3.46394 -0.51766 0.29702 0.12873 1.46685 -2.13849 -0.00077 -0.02027 -1.43084 0.24084 0 0 0 0 0 -0.03551 0.0997 0.29237 0 -0.15866 0 0.18072 0.09185 0.67627 -3.58559
SER_613 -4.32228 1.00942 4.35265 -0.01422 0 0.03619 2.14973 -2.12006 -0.035 -0.28883 -0.80482 -0.76213 0 0 0 0 0 0.05343 5e-05 0.16663 0 -0.17442 0.60033 -0.77834 1.32925 4.23488 4.63246
TYR_614 -8.96482 1.66272 3.90842 -0.73867 0.03717 0.15836 1.97542 -2.30981 -0 -0 0.83228 -0.3045 0 0 0 0 0 0.17166 0.03194 0 2.12364 0.04346 0.00269 1.2797 1.30439 5.51884 6.73289
PRO_615 -4.73755 0.91541 3.31953 -0.18682 0.00174 0.12985 1.83329 -1.43016 -0 -0 -1.4629 0.03811 0 0 0 0 0 0.02093 0.01017 0.56324 0 -0.86203 0 -2.4119 -0.44677 2.19737 -2.50848
THR_616 -2.72472 0.28021 2.76157 -0.2015 0.14081 0.07599 1.74835 -1.46238 -0.00089 -0.01181 -1.44879 -0.78853 0 0 0 0 0 -0.05657 0.00584 0.04009 0 0.01868 2.30965 -1.0874 0.36012 0.68441 0.64314
TRP_617 -5.2324 0.50964 3.11158 -1.47532 0.19565 0.84601 1.68121 -2.08991 -0 -0 -0.62472 -0.15332 0 0 0 0 0 -0.0501 0.02003 0 2.30669 -0.03523 0 1.6906 0.49042 0.39309 1.58392
GLY_618 -5.1262 0.55638 4.38503 -5e-05 0 0 2.71755 -2.46095 -0 -0 -2.66061 -0.43265 0 0 0 0 0 0.08417 0 0 0 0.5529 0 0.83697 0.11658 0.4282 -1.00268
LEU_619 -5.94954 0.55096 5.22184 -0.68661 0.27537 0.26522 2.57954 -2.78951 -0.00708 -0.04842 -1.97962 0.08994 0 0 0 0 0 -0.01463 0.00241 0.97092 0 -0.26198 0 0.18072 0.12902 0.47675 -0.99468
VAL_620 -5.99746 0.45317 4.73726 -0.31325 0.2452 0.07211 2.83106 -2.77445 -0 -0 -2.33033 -0.10184 0 0 0 0 0 0.00088 0.01296 0.1099 0 -0.18246 0 1.9342 -0.15562 0.50614 -0.95253
VAL_621 -6.89732 0.70334 4.36127 -0.31423 0.23208 0.0723 2.73818 -2.86196 -0 -0 -2.43202 -0.15732 0 0 0 0 0 -0.05803 0.00533 0.06931 0 -0.27501 0 1.9342 -0.09736 0.3589 -2.61833
CYS_622 -8.82954 0.6776 4.7766 -0.04933 0 0.0159 2.70165 -2.65535 -0 -0 -2.61564 0.10166 0 0 0 0 0 0.00944 0.01434 0.32112 0 0.25911 0 3.6196 0.13733 0.35276 -1.16275
VAL_623 -5.02595 0.21801 4.57953 -0.30164 0.17337 0.06798 2.54654 -2.53725 -0 -0 -2.95758 -0.12592 0 0 0 0 0 -0.04359 2e-05 0.05669 0 -0.36237 0 1.9342 0.19052 0.2856 -1.30184
SER_624 -5.78754 0.45196 5.71232 -0.0242 0 0.0225 3.11145 -2.94968 -0.02156 -0.11018 -2.49883 -0.36793 0 0 0 0 0 -0.01038 0.01501 0.62628 0 0.24274 0.60689 -0.77834 -0.14579 0.42511 -1.48017
LEU_625 -9.52114 0.96755 3.77744 -0.46844 0.20965 0.10362 2.62479 -3.07522 -0 -0 -2.50432 0.22905 0 0 0 0 0 0.04619 0.02617 0.49222 0 -0.23506 0 0.18072 -0.24118 0.62439 -6.76357
VAL_626 -7.36038 0.58663 3.82169 -0.3093 0.23844 0.07199 2.89508 -2.79299 -0.00025 -0.00199 -1.76968 -0.19665 0 0 0 0 0 0.00479 0.00161 0.07451 0 -0.40264 0 1.9342 -0.07823 0.58756 -2.69562
VAL_627 -5.98272 0.52259 4.27784 -0.31819 0.23762 0.07382 2.63896 -2.62165 -0 -0 -2.55529 -0.18185 0 0 0 0 0 -0.0594 0.02274 0.06444 0 -0.29541 0 1.9342 -0.02876 0.51467 -1.75637
PHE_628 -6.29524 0.67736 3.83484 -0.54752 0.3436 0.25043 1.94612 -2.36358 -0 -0 -1.32588 -0.1961 0 0 0 0 0 0.04027 0.03702 0 3.12757 -0.01894 0 1.0402 -0.16085 0.48953 0.87883
ALA_629 -6.14712 1.02607 2.65983 -0.02228 0 0 2.00023 -2.39524 -0.01448 -0.06178 -0.77555 -0.33569 0 0 0 0 0 -0.05261 0 0 0 -0.25567 0 1.8394 -0.3421 0.64509 -2.2319
ILE_630 -7.56593 1.20575 2.71815 -0.50361 0.38877 0.09829 2.48315 -2.28437 -0 -0 -2.18567 0.35012 0 0 0 0 0 -0.01199 0.0633 0.74182 0 0.16216 0 0.73287 -0.08092 0.94946 -2.73866
LEU_631 -5.97253 1.07076 4.5186 -0.70375 0.19849 0.32912 2.54836 -2.31256 -0.00025 -0.00199 -2.34937 0.05156 0 0 0 0 0 0.05168 0.12437 0.67328 0 -0.10017 0 0.18072 1.09966 2.06049 1.46648
PRO_632 -7.62951 2.0195 3.78671 -0.07576 0 0.04645 1.57163 -2.00379 -0 -0 -1.30763 0.60522 0 0 0 0 0 -0.20092 0.01642 0.3723 0 -0.62839 0 -2.4119 0.8907 2.28427 -2.66471
VAL_633 -7.51953 1.58987 3.55392 -0.30761 0.20056 0.06817 2.59646 -2.7058 -0.00642 -0.05414 -2.64311 -0.14331 0 0 0 0 0 0.03733 0.01827 0.00349 0 -0.39376 0 1.9342 5.68228 2.35859 4.26947
PRO_634 -5.0178 0.85696 3.31982 -0.08456 0 0.0517 1.72747 -1.5681 -0 -0 -1.44311 0.71226 0 0 0 0 0 -0.08977 0.00755 0.52769 0 -0.16389 0 -2.4119 5.49282 1.9979 3.91505
VAL_635 -5.96579 0.71934 3.94082 -0.3814 0.28184 0.09648 2.87742 -2.51272 -0 -0 -3.21243 -0.16201 0 0 0 0 0 0.0449 0.03835 0.91676 0 0.24043 0 1.9342 -0.27231 0.74735 -0.66876
VAL_636 -8.90297 1.50731 5.20248 -0.30002 0.15302 0.06713 3.47218 -3.51229 -0 -0 -1.21443 -0.2941 0 0 0 0 0 -0.02587 0.00891 0.31242 0 -0.37934 0 1.9342 -0.02507 0.70511 -1.29133
PHE_637 -9.19539 1.20784 3.90759 -0.69453 0.01568 0.21417 2.12249 -2.48714 -0 -0 -1.22991 -0.08017 0 0 0 0 0 0.04278 0.36812 0 1.86741 -0.33625 0 1.0402 0.03188 0.83384 -2.3714
ILE_638 -5.66129 0.44459 3.72541 -0.67121 0.54649 0.16496 1.53417 -2.24397 -0.00118 -0.00489 -1.35802 0.08846 0 0 -0.47421 0 0 0.1038 0.01489 0.86857 0 -0.5044 0 0.73287 0.08119 1.148 -1.46576
VAL_639 -4.33615 0.49063 3.85394 -0.29837 0.24038 0.06635 2.24984 -2.12048 -0.00597 -0.04724 -1.58682 -0.2347 0 0 0 0 0 0.0219 0.02425 0.14382 0 -0.5314 0 1.9342 0.14728 1.01922 1.0307
ARG_640 -5.56182 1.22552 4.32554 -0.7978 0.20473 0.52499 2.5648 -2.27708 -0 -0 -1.18778 0.00198 0 0 0 0 0 -0.03344 0.18411 2.84952 0 -0.19109 0 -1.2888 -0.04898 0.99525 1.48965
ARG_641 -9.73882 1.31212 8.69451 -0.54313 0.08555 0.3116 4.50789 -4.29021 -0 -0 -4.2113 0.4878 0 0 -1.41637 0 0 -0.14348 0.34204 2.14923 0 -0.01113 0 -1.2888 0.05684 1.01729 -2.67837
PHE_642 -4.96947 1.17332 4.14351 -1.037 0.09958 0.45017 2.63687 -2.29683 -0 -0 -2.63552 0.05678 0 0 0 0 0 -0.06728 0.1968 0 1.8434 -0.09698 0 1.0402 0.47597 0.51221 1.52572
ASN_643 -4.39687 0.70581 4.86665 -0.18858 0.03406 0.29207 2.75405 -2.45621 -0.0048 -0.04235 -2.27442 -0.37252 0 0 0 0 0 -0.05465 0.03068 0 1.66959 0.17924 0 -0.93687 0.52821 0.32639 0.65949
LEU_644 -8.29108 1.67105 4.20542 -0.73547 0.33787 0.23952 3.13597 -3.01966 -0 -0 -0.43813 -0.01586 0 0 0 0 0 -0.08757 0.57635 2.41521 0 -0.10642 0 0.18072 0.11712 0.65237 0.83741
ILE_645 -6.30612 0.97312 3.79189 -0.68143 0.44665 0.23995 2.08133 -2.59381 -0 -0 -1.33544 0.1487 0 0 0 0 0 -0.08761 0.20772 0.94504 0 0.33551 0 0.73287 -0.27533 0.81024 -0.56672
ASP_646 -3.4039 0.30269 3.93413 -0.10489 0.00136 0.3189 1.21877 -1.96962 -0 -0 -1.31015 -0.2805 0 0 0 0 0 0.03634 0.00024 0 1.95661 -0.21644 0 -2.3716 -0.17383 0.38122 -1.68069
ASP_647 -2.85609 0.34375 3.74001 -0.20949 0.04122 0.67637 1.65473 -1.82101 -0 -0 0.06977 -1.20423 0 0 0 0 0 0.16268 0.03275 0 1.88656 -0.8018 0 -2.3716 0.0864 0.49176 -0.0782
SER_648 -4.15586 0.47503 5.06689 -0.01988 0 0.0332 2.63717 -2.4184 -0 -0 -0.38935 -0.96911 0 0 0 -0.62843 0 0.23795 0.00037 2.32725 0 -0.32475 0.61348 -0.77834 0.54744 0.84596 3.10062
SER_649 -3.25301 0.53197 3.97461 -0.03063 0 0.07081 1.92726 -1.90341 -1e-05 -0.00012 -1.99069 -0.14093 0 0 0 0 0 0.11098 0.001 0.3166 0 -0.29091 0.61551 -0.77834 0.12295 0.91069 0.19433
GLY_650 -3.04404 0.56918 2.99667 -4e-05 0 0 1.82893 -1.6689 -0 -0 -0.88297 -0.41495 0 0 0 0 0 -0.21512 0 0 0 0.29308 0 0.83697 -0.04678 0.70992 0.96194
ASN_651 -3.08371 0.44896 4.02935 -0.18053 0.02622 0.27431 1.99142 -1.90921 -0.00041 -0.00141 -2.08088 -0.37459 0 0 0 0 0 -0.10276 0.0013 0 1.55262 0.12089 0 -0.93687 0.25674 0.27313 0.30458
LEU_652 -8.45491 1.21774 4.69088 -0.43237 0.05862 0.08775 3.1156 -3.01973 -0.00053 -0.00812 -2.56397 0.19344 0 0 0 0 0 0.1864 0.17697 0.46881 0 -0.21893 0 0.18072 -0.09348 0.87781 -3.5373
ALA_653 -3.82511 0.28865 2.6953 -0.02713 0.00374 0 1.37113 -1.81226 -0 -0 -0.29353 -0.43091 0 0 0 0 0 -0.05012 0 0 0 -0.05015 0 1.8394 -0.3676 0.94933 0.29073
SER_654 -2.77022 0.29177 3.07161 -0.04002 0.00051 0.05518 1.7077 -1.59535 -0 -0 -1.6749 -0.35951 0 0 0 0 0 -0.04341 0.01814 0.27539 0 -0.27349 1.78101 -0.77834 -0.62512 0.25408 -0.70496
VAL_655 -5.28948 1.09785 2.71781 -0.27476 0.19448 0.049 2.36708 -2.05417 -0.00041 -0.00141 -1.75946 -0.17852 0 0 0 0 0 0.01023 0.07305 0.12249 0 -0.09191 0 1.9342 0.04062 0.65799 -0.38532
THR_656 -6.00391 0.75353 5.53297 -0.098 0.04573 0.04435 3.98866 -2.77133 -0.01118 -0.14691 -3.59109 -1.38813 0 0 0 0 0 0.10222 0.1618 2.40774 0 0.23701 4.16685 -1.0874 2.03996 0.83444 5.2173
TYR_657 -8.37785 1.68664 2.22069 -0.5345 0.13479 0.21655 1.58422 -1.96558 -0 -0 -2.16288 -0.225 0 0 -0.33684 0 0 0.96992 0.05393 0 4.3288 0.06593 1.16267 1.2797 7.13515 2.90044 10.1368
LYS_658 -8.08893 1.27028 8.10111 -0.45208 0.12326 0.19712 4.52397 -3.41868 -0.00053 -0.00812 -6.33172 -0.0796 0 0 0 -1.12328 0 -0.03667 0.41281 2.67042 0 -0.15632 0 -1.5107 5.27491 3.07182 4.43905
ARG_659 -9.15587 0.74488 6.2325 -0.53492 0.05034 0.31836 2.87034 -3.16914 -0 -0 -1.06655 0.45005 0 0 0 0 0 -0.05803 0.36282 2.29216 0 -0.19302 0 -1.2888 -0.46578 0.67239 -1.93827
GLY_660 -3.87897 0.50598 4.35905 -5e-05 0 0 2.03527 -2.10308 -0.00217 -0.01143 -0.98533 -0.4002 0 0 0 0 0 -0.07553 0 0 0 0.11462 0 0.83697 0.36963 0.2309 0.99568
ARG_661 -7.0481 0.34526 6.59108 -0.76055 0.10957 0.43357 2.17544 -3.13855 -0.03567 -0.18869 -1.711 0.17654 0 0 -0.38583 0 0 -0.05757 0.16095 2.98693 0 -0.16362 0 -1.2888 0.3625 0.36948 -1.06706
VAL_662 -6.60163 0.51293 3.63416 -0.30754 0.17695 0.06885 2.57462 -2.49076 -0.00719 -0.06013 -0.45622 -0.05226 0 0 0 0 0 -0.02332 0.00266 0.03933 0 -0.29007 0 1.9342 -0.27775 0.43838 -1.1848
LEU_663 -8.98403 0.89358 4.58018 -0.54067 0.35625 0.15283 2.66699 -2.81515 -0.01957 -0.117 -2.26552 0.17889 0 0 0 0 0 0.02753 0.2979 0.25599 0 -0.25846 0 0.18072 -0.14605 0.49814 -5.05745
LYS_664 -6.76487 0.16667 8.19036 -0.5744 0.25914 0.57507 3.28249 -3.31774 -0 -0 -4.87104 0.23025 0 0 -0.77086 -0.34895 0 0.28623 0.26778 2.47142 0 -0.01075 0 -1.5107 0.07761 0.75449 -1.60779
GLU_665 -5.58485 0.65216 7.25892 -0.34459 0.04877 0.58132 2.40794 -2.72076 -0.04668 -0.22547 -4.44138 -0.66357 0 0 0 -0.34895 0 0.07365 0.02933 0 3.4426 -0.03278 0 -2.7348 0.02431 1.09924 -1.5256
PRO_666 -5.58796 1.41916 2.3969 -0.09192 0.00237 0.05688 1.24514 -1.20032 -0 -0 -0.198 0.69083 0 0 0 0 0 0.0532 0.01896 0.43747 0 -0.19143 0 -2.4119 -0.33562 1.5006 -2.19563
VAL_667 -3.57709 0.44149 1.46646 -0.3244 0.27833 0.07953 0.45574 -1.13669 -0 -0 0.38872 -0.826 0 0 0 0 0 0.32184 4e-05 0.60131 0 0.46944 0 1.9342 1.39028 1.06808 3.03128
ASN_668 -1.4347 0.09385 1.45842 -0.20035 0.04293 0.34298 0.18246 -0.74147 -0.03155 -0.15165 0.00398 -1.02921 0 0 0 0 0 -0.08656 0.04351 0 1.92911 -1.03972 0 -0.93687 1.04814 0.41252 -0.09419
LEU_669 -4.99197 0.44347 3.0268 -0.474 0.22578 0.08569 0.67683 -1.7024 -0.00719 -0.06013 -0.13336 0.25579 0 0 0 0 0 -0.00214 0.06403 0.38562 0 -0.34056 0 0.18072 -0.58945 0.28608 -2.67041
GLU_670 -5.11985 0.31237 5.18505 -0.25218 0.02725 0.27751 1.68771 -2.12023 -0.02271 -0.12643 -3.65361 -0.25757 0 0 -0.38583 -0.90806 0 0.03992 0.00564 0 2.92573 0.3728 0 -2.7348 0.24781 0.97321 -3.52623
GLY_671 -3.04579 0.26754 2.78555 -0.00023 0 0 0.95108 -1.28498 -0 -0 0.26198 -0.17405 0 0 0 0 0 -0.09789 0 0 0 -0.38985 0 0.83697 0.31791 0.93564 1.36388
ASP_672 -3.70255 0.22604 5.56281 -0.23661 0.07944 0.76742 3.12219 -2.40793 -0.00256 -0.02558 -4.77285 -1.08106 0 0 -0.52939 -0.6339 0 -0.07265 0.00114 0 2.07772 -0.69811 0 -2.3716 -0.19733 0.44502 -4.45033
ASP_673 -4.41794 0.32963 5.80479 -0.11577 0.00728 0.35374 3.16386 -2.64659 -0 -0 -4.00795 -0.58933 0 0 0 -0.84365 0 -0.02599 0.0109 0 1.71118 -0.01053 0 -2.3716 -0.20002 0.67501 -3.17295
THR_674 -3.64738 0.2209 4.71213 -0.12784 0.04624 0.05841 2.27647 -2.15098 -0 -0 -3.53057 -0.29112 0 0 -0.52939 -0.6339 0 0.04916 0.01186 0.20271 0 0.00858 4.10067 -1.0874 -0.18252 0.53876 0.0448
SER_675 -3.45054 0.19752 4.68381 -0.0245 0 0.05773 2.24707 -2.15081 -0 -0 -1.63198 -0.65191 0 0 0 0 0 -0.03967 2e-05 0.89639 0 0.35835 0.60031 -0.77834 0.2896 0.40772 1.01077
LEU_676 -7.83505 1.03811 2.83891 -0.49855 0.19841 0.11111 1.32298 -2.28358 -0 -0 -0.92118 0.28909 0 0 -0.33684 0 0 -0.05082 0.18993 0.29245 0 -0.28076 0 0.18072 0.26271 0.65926 -4.82308
ILE_677 -5.04757 0.36015 3.90649 -0.50823 0.39622 0.10621 1.57231 -2.07346 -0.01771 -0.11923 -0.61668 -0.14311 0 0 0 0 0 0.06969 0.00616 0.72474 0 -0.46921 0 0.73287 -0.16687 0.80791 -0.47932
HIS_D_678 -3.13162 0.13243 2.61742 -0.43038 0.01721 0.5728 1.01374 -1.42258 -0 -0 -0.80912 -0.304 0 0 0 0 0 0.12103 0.03946 0 1.64623 -0.226 0 -0.45461 -0.16926 0.67071 -0.11655
GLY_679 -1.46776 0.05411 2.2178 -0.00026 0 0 1.00529 -1.05223 -0.01515 -0.09366 -0.85475 -0.16604 0 0 0 0 0 -0.08842 0 0 0 -1.25994 0 0.83697 0.0558 0.41418 -0.41407
LYS_680 -1.66966 0.11368 1.17642 -0.35319 0.04588 0.14851 0.10547 -0.48545 -0 -0 0.13954 0.04 0 0 0 0 0 0.02343 0.01137 2.12745 0 -0.11225 0 -1.5107 0.39278 0.17685 0.37013
ILE_681 -3.20038 0.51643 0.80458 -0.47598 0.29085 0.11155 0.41284 -0.72953 -0 -0 -0.17067 -0.09314 0 0 0 0 0 -0.02609 0.02321 0.32488 0 -0.71332 0 0.73287 -0.03365 0.92874 -1.29682
PRO_682 -3.02291 0.67456 2.43893 -0.12356 0.0042 0.09079 1.30777 -1.09528 -0 -0 -1.06598 0.21701 0 0 0 0 0 -0.10269 0.0218 0.14071 0 -0.9664 0 -2.4119 -0.57658 1.14922 -3.32031
SER_683 -1.31729 0.11188 1.69478 -0.03087 0.00153 0.05089 0.41386 -0.79999 -0 -0 0.18163 -0.94886 0 0 0 0 0 -0.06506 0.01067 0.12736 0 -0.43027 0.60372 -0.77834 -0.29165 0.41853 -1.04747
GLU_684 -2.00578 0.40679 2.0369 -0.22452 0.03559 0.33078 0.61597 -0.84392 -0 -0 0.10004 -0.62533 0 0 0 0 0 -0.07155 0.00704 0 3.05451 -0.36074 0 -2.7348 -0.24875 0.24427 -0.28352
MET_685 -4.96868 0.63024 2.77079 -0.36798 0.12168 0.12304 1.33071 -1.40502 -0 -0 -0.63655 -0.04225 0 0 0 0 0 0.17563 0.06013 2.05103 0 0.26549 0 0.60916 -0.1373 0.99081 1.57092
PRO_686 -3.56678 0.90959 2.51566 -0.22024 0.02346 0.1625 0.77224 -1.04207 -0 -0 -1.06474 -0.0813 0 0 0 0 0 0.04668 0.01581 0.33326 0 -0.80456 0 -2.4119 0.09598 1.36797 -2.94845
SER_687 -3.51032 0.74525 3.63 -0.02743 0.00022 0.02353 2.14339 -1.6929 -0.01118 -0.14691 -2.30968 -0.38691 0 0 0 0 0 0.51046 0.00268 0.46856 0 -0.0052 0.60422 -0.77834 -0.02788 1.19992 0.43149
PRO_688 -6.5251 0.82415 4.18342 -0.08647 0.0003 0.05381 2.32475 -2.06174 -0 -0 -0.22496 0.67864 0 0 0 0 0 -0.13537 0.0213 0.6722 0 -0.57028 0 -2.4119 -0.04755 1.03655 -2.26824
ASN_689 -6.37538 0.31017 4.9226 -0.18746 0.04804 0.30502 2.02002 -2.62526 -0 -0 -0.98558 -0.3643 0 0 -0.94216 0 0 -0.04578 0.11331 0 1.69467 -0.00192 0 -0.93687 -0.31889 0.4027 -2.96705
PHE_690 -4.64565 0.56601 2.75743 -0.68723 0.07679 0.42619 1.33295 -1.69639 -0 -0 -1.32732 0.30023 0 0 0 0 0 0.02665 0.08384 0 2.0683 -0.22854 0 1.0402 0.03812 1.00858 1.14015
GLY_691 -4.6311 0.49102 4.89429 -0.00017 0 0 2.95159 -2.48011 -0 -0 -2.74884 -0.17898 0 0 0 0 0 0.06302 0 0 0 -1.31272 0 0.83697 0.63412 1.05234 -0.42856
LYS_692 -4.12009 0.30096 3.73977 -0.31724 0.03084 0.14768 1.61217 -1.70331 -0 -0 -0.66022 0.09831 0 0 0 0 0 -0.08744 0.00106 1.66212 0 -0.07271 0 -1.5107 0.34335 0.41632 -0.11911
ASN_693 -7.19806 0.98005 6.92201 -0.39321 0.02711 0.77464 3.61937 -3.2239 -0 -0 -2.94562 -0.043 0 0 -0.213 0 0 -0.09126 0.01763 0 2.82351 0.21426 0 -0.93687 -0.04555 0.46924 0.75734
ILE_694 -8.94341 0.89891 5.63377 -0.46023 0.25085 0.08111 3.03799 -3.43991 -0.00221 -0.0239 -2.83854 0.15903 0 0 0 0 0 -0.0163 0.00177 1.0114 0 -0.22487 0 0.73287 0.2216 0.67236 -3.24769
TYR_695 -6.09765 0.60959 5.70399 -1.07832 0.12589 0.482 2.69705 -2.80367 -0 -0 -2.03303 -0.27493 0 0 0 0 0 -0.03116 0.02069 0 1.89595 -0.32733 0.00109 1.2797 0.23961 0.67745 1.08692
ARG_696 -6.06772 0.34695 5.61429 -1.07875 0.28878 0.72656 2.39398 -2.65027 -0 -0 -1.86712 0.28081 0 0 -1.07913 0 0 -0.08271 0.45206 2.94185 0 -0.04244 0 -1.2888 -0.02374 0.64155 -0.49387
LYS_697 -6.90215 0.83742 5.0047 -0.74825 0.28548 0.69113 2.49421 -2.54774 -0.02005 -0.12009 -1.16358 -0.2089 0 0 0 0 0 -0.02857 0.51 3.47177 0 -0.168 0 -1.5107 0.00943 0.73029 0.6164
GLN_698 -5.68034 0.54904 5.48357 -0.26539 0.04042 0.20053 2.63115 -2.5497 -0 -0 -1.56935 -0.41037 0 0 0 0 0 -0.06563 0.01128 0 2.75079 -0.25023 0 -0.18838 -0.12614 0.57864 1.1399
SER_699 -5.13944 0.50797 5.42029 -0.03087 0.00011 0.05179 2.48331 -2.52848 -0.00221 -0.0239 -2.62402 -0.94447 0 0 0 0 0 -0.10076 0.04419 0.15714 0 -0.29527 0.66454 -0.77834 -0.40914 0.42605 -3.12152
GLY_700 -4.23296 0.35259 3.48294 -4e-05 0 0 1.85623 -1.94738 -0 -0 -1.83252 -0.41856 0 0 0 0 0 -0.07941 0 0 0 0.48545 0 0.83697 -0.05583 0.23242 -1.32012
SER_701 -4.15815 0.91237 5.50315 -0.02025 0 0.02077 2.44914 -2.49736 -0.02005 -0.12009 -1.77548 -0.13569 0 0 0 0 0 0.09707 0.00894 0.71096 0 0.29592 0.60099 -0.77834 5.90343 1.54153 8.53887
PRO_702 -4.55362 1.13753 3.60651 -0.08681 1e-05 0.05343 1.0487 -1.61762 -0 -0 -0.29069 0.71354 0 0 0 0 0 0.11899 0.04405 0.53553 0 -0.23899 0 -2.4119 5.49836 1.95092 5.50792
THR_703 -4.97064 0.42116 4.77577 -0.19366 0.09908 0.06606 2.55015 -2.38005 -0 -0 -3.3099 -0.03623 0 0 0 0 0 -0.00705 0.00076 0.06439 0 0.00788 2.26643 -1.0874 0.03552 0.74124 -0.95648
LEU_704 -7.21844 0.72123 4.25547 -0.64027 0.38099 0.1978 2.87155 -2.6508 -0 -0 -1.91279 -0.04111 0 0 0 0 0 -0.04068 0.14721 1.34759 0 -0.29992 0 0.18072 0.10162 0.69405 -1.90578
ASP_705 -4.38347 0.40525 4.79606 -0.11681 0.02216 0.36063 1.57375 -2.31134 -0 -0 -1.46691 -0.46051 0 0 0 0 0 -0.03293 0.00299 0 2.26771 -0.20451 0 -2.3716 -0.04937 0.64008 -1.32882
THR_706 -4.05691 0.74325 4.60776 -0.13284 0.03603 0.07207 2.93695 -2.287 -0.01192 -0.1073 -4.4695 -0.29735 0 0 0 0 0 -0.02908 0.00015 0.02723 0 -0.15163 4.11445 -1.0874 -0.08953 0.64091 0.45835
ALA_707 -5.15357 1.47564 4.17495 -0.02448 0.00021 0 3.0391 -2.5773 -0 -0 -1.85295 -0.3416 0 0 0 0 0 0.05514 0 0 0 -0.42244 0 1.8394 0.48829 2.26974 2.97012
PRO_708 -3.60863 0.71812 2.66198 -0.06522 0 0.0407 0.78691 -1.17884 -0 -0 -1.17389 0.58956 0 0 -0.54397 0 0 -0.00411 0.03388 0.19705 0 -0.69942 0 -2.4119 0.88024 2.11726 -1.66028
ASN_709 -3.15612 0.56793 3.84151 -0.16621 0.00798 0.23755 1.74952 -1.83218 -0.0165 -0.14684 -0.87707 -0.25394 0 0 0 0 0 -0.04393 0.00619 0 2.00305 0.24943 0 -0.93687 0.66297 0.59464 2.49111
GLY_710 -3.51187 0.42899 3.85225 -4e-05 0 0 2.38996 -2.04507 -0 -0 -2.04644 -0.40687 0 0 0 0 0 -0.17561 0 0 0 0.42406 0 0.83697 0.60992 0.5468 0.90305
ARG_711 -6.1187 0.68773 6.05493 -0.70588 0.12959 0.43379 3.32761 -2.95699 -0 -0 -3.88691 0.37515 0 0 -0.54397 0 0 0.07443 0.28777 2.60651 0 -0.05314 0 -1.2888 0.0509 0.5312 -0.99477
TYR_712 -3.94455 0.53187 4.3496 -1.08395 0.14678 0.49958 2.24091 -2.15268 -0 -0 -1.87348 -0.29326 0 0 0 0 0 -0.00871 0.10272 0 1.77025 -0.39343 8e-05 1.2797 -0.03136 0.62892 1.76899
GLY_713 -3.82376 0.25004 4.11251 -5e-05 0 0 2.1478 -2.16561 -0.00457 -0.03954 -1.96334 -0.42414 0 0 0 0 0 -0.04128 0 0 0 0.5242 0 0.83697 0.22753 0.43416 0.07093
ILE_714 -8.41202 1.06783 4.22924 -0.60154 0.43252 0.13766 2.51639 -2.78595 -0 -0 -1.57632 0.01905 0 0 0 0 0 -0.05012 0.28174 3.30927 0 -0.46041 0 0.73287 0.2063 0.51719 -0.4363
GLY_715 -3.68056 0.18558 4.39699 -5e-05 0 0 2.21879 -2.24546 -0 -0 -2.39518 -0.41363 0 0 0 0 0 -0.03236 0 0 0 0.40472 0 0.83697 0.46492 0.50117 0.2419
TYR_716 -5.09647 0.26135 5.07686 -0.89781 0.06127 0.29247 2.42401 -2.61329 -0.0073 -0.05335 -1.52844 -0.29201 0 0 0 0 0 0.01464 0.0307 0 1.75139 -0.48475 1e-05 1.2797 0.55762 0.17954 0.95615
LEU_717 -8.36612 1.1742 4.46296 -0.46773 0.14352 0.10499 2.96006 -2.96369 -0 -0 -1.97397 0.21702 0 0 0 0 0 -0.03739 0.06232 0.41259 0 -0.2622 0 0.18072 -0.02552 0.51542 -3.86283
MET_718 -9.06383 0.86532 4.55377 -0.27397 0.03876 0.03091 2.91504 -2.83976 -0 -0 -2.76704 -0.04954 0 0 0 0 0 0.03547 0.01078 1.12579 0 -0.02808 0 0.60916 -0.18253 0.78221 -4.23753
ALA_719 -3.67096 0.46868 3.6278 -0.02235 0 0 2.0205 -2.04862 -0 -0 -1.46388 -0.3758 0 0 0 0 0 0.00218 0 0 0 -0.39851 0 1.8394 -0.33562 0.47777 0.1206
ASP_720 -4.60964 0.49189 4.94162 -0.1177 0.02442 0.37176 1.93136 -2.27426 -0.0073 -0.05335 -2.10513 -0.20317 0 0 0 -0.62144 0 -0.04525 0.04274 0 2.12851 -0.24441 0 -2.3716 -0.61253 0.44197 -2.89151
ILE_721 -9.33662 1.53366 3.47721 -0.49036 0.35115 0.10108 2.57683 -2.57222 -0 -0 -1.48548 -0.12179 0 0 0 0 0 -0.04218 0.1969 0.76567 0 -0.43696 0 0.73287 -0.28756 0.67678 -4.36104
MET_722 -6.25222 1.16062 3.49944 -0.41472 0.07466 0.17771 1.88915 -1.83586 -0.00892 -0.08997 -1.05816 0.10058 0 0 0 0 0 -0.08332 0.15795 2.16707 0 -0.07805 0 0.60916 5.82263 2.13354 7.97129
PRO_723 -3.54685 1.16774 2.88508 -0.08105 8e-05 0.04842 0.61939 -1.14165 -0 -0 -0.11131 0.59966 0 0 0 0 0 -0.1809 0.00273 0.43984 0 -0.56913 0 -2.4119 5.62563 2.05575 5.40153
ASP_724 -3.10876 0.28509 3.12062 -0.11981 0.02959 0.38036 1.24726 -1.27036 -0 -0 -0.94469 -0.23907 0 0 0 0 0 -0.06566 0.07775 0 1.98095 -0.078 0 -2.3716 -0.21572 0.52293 -0.76912
MET_725 -7.61645 1.26984 2.16235 -0.49115 0.09201 0.14388 1.09808 -1.31446 -0.00892 -0.08997 -0.44151 -0.07451 0 0 0 0 0 0.00782 0.22364 1.48343 0 0.15009 0 0.60916 -0.22113 1.3072 -1.71061
PRO_726 -3.37479 0.73029 1.88851 -0.18455 0.00089 0.12885 0.54265 -0.65948 -0 -0 -0.59842 0.10086 0 0 0 0 0 -0.02465 0.02203 0.62428 0 -0.98991 0 -2.4119 -0.46634 1.17649 -3.4952
GLU_727 -1.00147 0.04574 0.99567 -0.2986 0.05872 0.3622 0.08314 -0.42968 -0 -0 -0.0597 -0.29204 0 0 0 0 0 0.00721 0.00361 0 2.8713 -0.00086 0 -2.7348 -0.49141 0.18929 -0.69167
SER_728 -2.65391 0.20911 2.44871 -0.03329 0.00392 0.04625 0.83281 -1.14561 -0 -0 -0.85986 -0.48958 0 0 -0.6627 0 0 0.25385 0.00355 0.72256 0 -0.42018 1.80809 -0.77834 -0.12623 0.44328 -0.39758
ASP_729 -1.5317 0.12613 1.63405 -0.10639 0.0042 0.30669 0.60104 -0.78198 -0 -0 -1.65024 -0.23769 0 0 -0.6627 0 0 -0.0467 0.0008 0 1.88428 0.05321 0 -2.3716 -0.23434 0.70555 -2.30736
LEU:CtermProteinFull_730 -5.33281 0.58499 0.55608 -0.50255 0.13673 0.24072 0.54643 -1.21496 -0 -0 -0.64898 0.24805 0 0 0 0 0 0 0.13223 0.8747 0 0 0 0.18072 -0.29253 0.63068 -3.86052
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691287 DOMAINID 682469 MODEL 2 4XP9_huB0AT2.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 451.281
SSBOND     CYS A  182    CYS A  197                                       2.05  
SSBOND     CYS A  240    CYS A  502                                       2.02  
ATOM      1  N   MET A   1    -145.658-151.986 178.034  1.00  4.460          N  
ATOM      2  CA  MET A   1    -145.182-152.095 179.416  1.00  5.320          C  
ATOM      3  C   MET A   1    -144.460-153.414 179.715  1.00  6.500          C  
ATOM      4  O   MET A   1    -145.121-154.379 180.106  1.00  7.020          O  
ATOM      5  CB  MET A   1    -146.346-151.986 180.404  1.00  7.100          C  
ATOM      6  CG  MET A   1    -147.095-150.675 180.451  1.00  7.100          C  
ATOM      7  SD  MET A   1    -146.059-149.285 180.947  1.00  7.100          S  
ATOM      8  CE  MET A   1    -145.619-149.653 182.654  1.00  7.100          C  
ATOM      9 1H   MET A   1    -146.094-151.087 177.890  1.00  5.350          H  
ATOM     10 2H   MET A   1    -144.897-152.105 177.378  1.00  5.350          H  
ATOM     11 3H   MET A   1    -146.343-152.709 177.862  1.00  5.350          H  
ATOM     12  HA  MET A   1    -144.506-151.266 179.607  1.00  6.380          H  
ATOM     13 1HB  MET A   1    -147.089-152.736 180.142  1.00  8.520          H  
ATOM     14 2HB  MET A   1    -146.007-152.220 181.400  1.00  8.520          H  
ATOM     15 1HG  MET A   1    -147.530-150.457 179.479  1.00  8.520          H  
ATOM     16 2HG  MET A   1    -147.910-150.762 181.165  1.00  8.520          H  
ATOM     17 1HE  MET A   1    -144.999-148.848 183.056  1.00  8.520          H  
ATOM     18 2HE  MET A   1    -146.514-149.760 183.258  1.00  8.520          H  
ATOM     19 3HE  MET A   1    -145.058-150.563 182.685  1.00  8.520          H  
ATOM     20  N   PRO A   2    -143.117-153.488 179.612  1.00  7.250          N  
ATOM     21  CA  PRO A   2    -142.303-154.664 179.917  1.00  8.520          C  
ATOM     22  C   PRO A   2    -142.609-155.227 181.314  1.00  9.390          C  
ATOM     23  O   PRO A   2    -142.580-156.447 181.520  1.00 10.180          O  
ATOM     24  CB  PRO A   2    -140.880-154.094 179.838  1.00 12.780          C  
ATOM     25  CG  PRO A   2    -140.989-152.949 178.848  1.00 12.780          C  
ATOM     26  CD  PRO A   2    -142.333-152.327 179.147  1.00 12.780          C  
ATOM     27  HA  PRO A   2    -142.465-155.430 179.146  1.00 10.220          H  
ATOM     28 1HB  PRO A   2    -140.545-153.771 180.833  1.00 15.340          H  
ATOM     29 2HB  PRO A   2    -140.181-154.880 179.506  1.00 15.340          H  
ATOM     30 1HG  PRO A   2    -140.154-152.244 178.984  1.00 15.340          H  
ATOM     31 2HG  PRO A   2    -140.917-153.328 177.815  1.00 15.340          H  
ATOM     32 1HD  PRO A   2    -142.216-151.607 179.958  1.00 15.340          H  
ATOM     33 2HD  PRO A   2    -142.747-151.878 178.238  1.00 15.340          H  
ATOM     34  N   LYS A   3    -142.997-154.347 182.251  1.00  9.530          N  
ATOM     35  CA  LYS A   3    -143.304-154.807 183.588  1.00 10.360          C  
ATOM     36  C   LYS A   3    -144.634-155.548 183.600  1.00 10.930          C  
ATOM     37  O   LYS A   3    -144.826-156.428 184.428  1.00 11.910          O  
ATOM     38  CB  LYS A   3    -143.368-153.634 184.593  1.00 14.170          C  
ATOM     39  CG  LYS A   3    -144.624-152.747 184.464  1.00 14.170          C  
ATOM     40  CD  LYS A   3    -145.746-153.144 185.476  1.00 14.170          C  
ATOM     41  CE  LYS A   3    -147.079-152.510 185.102  1.00 14.170          C  
ATOM     42  NZ  LYS A   3    -148.164-152.984 185.982  1.00 14.170          N  
ATOM     43  H   LYS A   3    -142.990-153.355 182.073  1.00 11.440          H  
ATOM     44  HA  LYS A   3    -142.527-155.503 183.909  1.00 12.430          H  
ATOM     45 1HB  LYS A   3    -143.329-154.020 185.610  1.00 17.010          H  
ATOM     46 2HB  LYS A   3    -142.497-152.992 184.456  1.00 17.010          H  
ATOM     47 1HG  LYS A   3    -144.340-151.726 184.683  1.00 17.010          H  
ATOM     48 2HG  LYS A   3    -145.009-152.772 183.461  1.00 17.010          H  
ATOM     49 1HD  LYS A   3    -145.873-154.216 185.572  1.00 17.010          H  
ATOM     50 2HD  LYS A   3    -145.467-152.759 186.463  1.00 17.010          H  
ATOM     51 1HE  LYS A   3    -147.017-151.425 185.158  1.00 17.010          H  
ATOM     52 2HE  LYS A   3    -147.314-152.794 184.080  1.00 17.010          H  
ATOM     53 1HZ  LYS A   3    -149.054-152.600 185.686  1.00 17.010          H  
ATOM     54 2HZ  LYS A   3    -148.218-153.987 185.918  1.00 17.010          H  
ATOM     55 3HZ  LYS A   3    -147.966-152.717 186.941  1.00 17.010          H  
ATOM     56  N   ASN A   4    -145.569-155.212 182.694  1.00 10.380          N  
ATOM     57  CA  ASN A   4    -146.871-155.848 182.719  1.00 10.910          C  
ATOM     58  C   ASN A   4    -146.693-157.257 182.217  1.00 11.410          C  
ATOM     59  O   ASN A   4    -147.381-158.174 182.669  1.00 12.350          O  
ATOM     60  CB  ASN A   4    -147.886-155.095 181.889  1.00 15.060          C  
ATOM     61  CG  ASN A   4    -149.289-155.552 182.154  1.00 15.060          C  
ATOM     62  OD1 ASN A   4    -149.777-155.416 183.287  1.00 15.060          O  
ATOM     63  ND2 ASN A   4    -149.939-156.089 181.154  1.00 15.060          N  
ATOM     64  H   ASN A   4    -145.385-154.532 181.964  1.00 12.460          H  
ATOM     65  HA  ASN A   4    -147.224-155.900 183.747  1.00 13.090          H  
ATOM     66 1HB  ASN A   4    -147.819-154.034 182.105  1.00 18.070          H  
ATOM     67 2HB  ASN A   4    -147.662-155.229 180.831  1.00 18.070          H  
ATOM     68 1HD2 ASN A   4    -150.876-156.414 181.282  1.00 18.070          H  
ATOM     69 2HD2 ASN A   4    -149.496-156.180 180.262  1.00 18.070          H  
ATOM     70  N   SER A   5    -145.763-157.432 181.274  1.00 10.860          N  
ATOM     71  CA  SER A   5    -145.496-158.768 180.769  1.00 11.410          C  
ATOM     72  C   SER A   5    -144.982-159.628 181.924  1.00 12.470          C  
ATOM     73  O   SER A   5    -145.402-160.780 182.083  1.00 12.540          O  
ATOM     74  CB  SER A   5    -144.480-158.734 179.638  1.00 15.750          C  
ATOM     75  OG  SER A   5    -144.991-158.078 178.504  1.00 15.750          O  
ATOM     76  H   SER A   5    -145.286-156.604 180.898  1.00 13.030          H  
ATOM     77  HA  SER A   5    -146.425-159.199 180.396  1.00 13.690          H  
ATOM     78 1HB  SER A   5    -143.580-158.226 179.977  1.00 18.900          H  
ATOM     79 2HB  SER A   5    -144.198-159.752 179.377  1.00 18.900          H  
ATOM     80  HG  SER A   5    -144.301-158.124 177.837  1.00 18.900          H  
ATOM     81  N   LYS A   6    -144.100-159.047 182.759  1.00 13.360          N  
ATOM     82  CA  LYS A   6    -143.569-159.753 183.926  1.00 14.350          C  
ATOM     83  C   LYS A   6    -144.676-160.089 184.944  1.00 13.940          C  
ATOM     84  O   LYS A   6    -144.670-161.185 185.523  1.00 14.130          O  
ATOM     85  CB  LYS A   6    -142.458-158.953 184.585  1.00 19.690          C  
ATOM     86  CG  LYS A   6    -141.183-158.857 183.770  1.00 19.690          C  
ATOM     87  CD  LYS A   6    -140.120-158.026 184.487  1.00 19.690          C  
ATOM     88  CE  LYS A   6    -138.854-157.911 183.645  1.00 19.690          C  
ATOM     89  NZ  LYS A   6    -137.811-157.077 184.309  1.00 19.690          N  
ATOM     90  H   LYS A   6    -143.758-158.107 182.524  1.00 16.030          H  
ATOM     91  HA  LYS A   6    -143.142-160.695 183.586  1.00 17.220          H  
ATOM     92 1HB  LYS A   6    -142.807-157.958 184.845  1.00 23.630          H  
ATOM     93 2HB  LYS A   6    -142.190-159.456 185.481  1.00 23.630          H  
ATOM     94 1HG  LYS A   6    -140.797-159.859 183.587  1.00 23.630          H  
ATOM     95 2HG  LYS A   6    -141.410-158.394 182.810  1.00 23.630          H  
ATOM     96 1HD  LYS A   6    -140.513-157.027 184.684  1.00 23.630          H  
ATOM     97 2HD  LYS A   6    -139.871-158.493 185.438  1.00 23.630          H  
ATOM     98 1HE  LYS A   6    -138.452-158.907 183.471  1.00 23.630          H  
ATOM     99 2HE  LYS A   6    -139.109-157.459 182.685  1.00 23.630          H  
ATOM    100 1HZ  LYS A   6    -136.994-157.027 183.716  1.00 23.630          H  
ATOM    101 2HZ  LYS A   6    -138.170-156.146 184.463  1.00 23.630          H  
ATOM    102 3HZ  LYS A   6    -137.557-157.491 185.194  1.00 23.630          H  
ATOM    103  N   VAL A   7    -145.643-159.171 185.127  1.00 13.370          N  
ATOM    104  CA  VAL A   7    -146.773-159.403 186.032  1.00 12.950          C  
ATOM    105  C   VAL A   7    -147.565-160.606 185.573  1.00 13.300          C  
ATOM    106  O   VAL A   7    -147.916-161.466 186.391  1.00 14.100          O  
ATOM    107  CB  VAL A   7    -147.749-158.198 186.061  1.00 18.300          C  
ATOM    108  CG1 VAL A   7    -149.047-158.556 186.830  1.00 18.300          C  
ATOM    109  CG2 VAL A   7    -147.099-157.016 186.723  1.00 18.300          C  
ATOM    110  H   VAL A   7    -145.526-158.264 184.665  1.00 16.040          H  
ATOM    111  HA  VAL A   7    -146.393-159.588 187.031  1.00 15.540          H  
ATOM    112  HB  VAL A   7    -148.013-157.946 185.043  1.00 21.960          H  
ATOM    113 1HG1 VAL A   7    -149.716-157.705 186.818  1.00 21.960          H  
ATOM    114 2HG1 VAL A   7    -149.559-159.397 186.363  1.00 21.960          H  
ATOM    115 3HG1 VAL A   7    -148.802-158.815 187.860  1.00 21.960          H  
ATOM    116 1HG2 VAL A   7    -147.769-156.180 186.697  1.00 21.960          H  
ATOM    117 2HG2 VAL A   7    -146.877-157.267 187.731  1.00 21.960          H  
ATOM    118 3HG2 VAL A   7    -146.205-156.756 186.221  1.00 21.960          H  
ATOM    119  N   VAL A   8    -147.853-160.663 184.272  1.00 12.770          N  
ATOM    120  CA  VAL A   8    -148.596-161.773 183.717  1.00 13.120          C  
ATOM    121  C   VAL A   8    -147.827-163.068 183.897  1.00 13.420          C  
ATOM    122  O   VAL A   8    -148.413-164.076 184.290  1.00 13.140          O  
ATOM    123  CB  VAL A   8    -148.931-161.538 182.234  1.00 18.230          C  
ATOM    124  CG1 VAL A   8    -149.534-162.819 181.616  1.00 18.230          C  
ATOM    125  CG2 VAL A   8    -149.923-160.372 182.130  1.00 18.230          C  
ATOM    126  H   VAL A   8    -147.562-159.882 183.673  1.00 15.320          H  
ATOM    127  HA  VAL A   8    -149.538-161.854 184.261  1.00 15.740          H  
ATOM    128  HB  VAL A   8    -148.017-161.291 181.689  1.00 21.870          H  
ATOM    129 1HG1 VAL A   8    -149.768-162.639 180.569  1.00 21.870          H  
ATOM    130 2HG1 VAL A   8    -148.824-163.636 181.681  1.00 21.870          H  
ATOM    131 3HG1 VAL A   8    -150.447-163.089 182.152  1.00 21.870          H  
ATOM    132 1HG2 VAL A   8    -150.162-160.187 181.084  1.00 21.870          H  
ATOM    133 2HG2 VAL A   8    -150.833-160.624 182.675  1.00 21.870          H  
ATOM    134 3HG2 VAL A   8    -149.487-159.476 182.562  1.00 21.870          H  
ATOM    135  N   LYS A   9    -146.521-163.069 183.626  1.00 14.110          N  
ATOM    136  CA  LYS A   9    -145.771-164.296 183.816  1.00 14.550          C  
ATOM    137  C   LYS A   9    -145.887-164.791 185.259  1.00 15.030          C  
ATOM    138  O   LYS A   9    -146.064-165.994 185.476  1.00 15.000          O  
ATOM    139  CB  LYS A   9    -144.310-164.100 183.427  1.00 20.190          C  
ATOM    140  CG  LYS A   9    -144.085-163.955 181.929  1.00 20.190          C  
ATOM    141  CD  LYS A   9    -142.619-163.706 181.603  1.00 20.190          C  
ATOM    142  CE  LYS A   9    -142.410-163.518 180.106  1.00 20.190          C  
ATOM    143  NZ  LYS A   9    -140.983-163.236 179.773  1.00 20.190          N  
ATOM    144  H   LYS A   9    -146.069-162.222 183.266  1.00 16.930          H  
ATOM    145  HA  LYS A   9    -146.197-165.059 183.168  1.00 17.460          H  
ATOM    146 1HB  LYS A   9    -143.928-163.201 183.910  1.00 24.230          H  
ATOM    147 2HB  LYS A   9    -143.719-164.942 183.784  1.00 24.230          H  
ATOM    148 1HG  LYS A   9    -144.411-164.869 181.433  1.00 24.230          H  
ATOM    149 2HG  LYS A   9    -144.684-163.132 181.551  1.00 24.230          H  
ATOM    150 1HD  LYS A   9    -142.282-162.807 182.123  1.00 24.230          H  
ATOM    151 2HD  LYS A   9    -142.020-164.550 181.944  1.00 24.230          H  
ATOM    152 1HE  LYS A   9    -142.723-164.421 179.585  1.00 24.230          H  
ATOM    153 2HE  LYS A   9    -143.024-162.681 179.765  1.00 24.230          H  
ATOM    154 1HZ  LYS A   9    -140.887-163.115 178.773  1.00 24.230          H  
ATOM    155 2HZ  LYS A   9    -140.687-162.391 180.242  1.00 24.230          H  
ATOM    156 3HZ  LYS A   9    -140.406-164.007 180.074  1.00 24.230          H  
ATOM    157  N   ARG A  10    -145.812-163.880 186.246  1.00 15.500          N  
ATOM    158  CA  ARG A  10    -145.965-164.297 187.637  1.00 16.060          C  
ATOM    159  C   ARG A  10    -147.355-164.910 187.872  1.00 15.260          C  
ATOM    160  O   ARG A  10    -147.465-165.954 188.524  1.00 15.390          O  
ATOM    161  CB  ARG A  10    -145.693-163.137 188.593  1.00 22.260          C  
ATOM    162  CG  ARG A  10    -145.727-163.499 190.102  1.00 22.260          C  
ATOM    163  CD  ARG A  10    -145.333-162.333 190.968  1.00 22.260          C  
ATOM    164  NE  ARG A  10    -143.922-161.984 190.771  1.00 22.260          N  
ATOM    165  CZ  ARG A  10    -142.860-162.549 191.393  1.00 22.260          C  
ATOM    166  NH1 ARG A  10    -143.025-163.482 192.311  1.00 22.260          N  
ATOM    167  NH2 ARG A  10    -141.638-162.160 191.064  1.00 22.260          N  
ATOM    168  H   ARG A  10    -145.598-162.902 186.014  1.00 18.600          H  
ATOM    169  HA  ARG A  10    -145.218-165.063 187.843  1.00 19.270          H  
ATOM    170 1HB  ARG A  10    -144.717-162.712 188.365  1.00 26.710          H  
ATOM    171 2HB  ARG A  10    -146.432-162.352 188.424  1.00 26.710          H  
ATOM    172 1HG  ARG A  10    -146.739-163.794 190.374  1.00 26.710          H  
ATOM    173 2HG  ARG A  10    -145.047-164.330 190.291  1.00 26.710          H  
ATOM    174 1HD  ARG A  10    -145.935-161.465 190.694  1.00 26.710          H  
ATOM    175 2HD  ARG A  10    -145.501-162.563 192.018  1.00 26.710          H  
ATOM    176  HE  ARG A  10    -143.722-161.270 190.089  1.00 26.710          H  
ATOM    177 1HH1 ARG A  10    -143.950-163.791 192.569  1.00 26.710          H  
ATOM    178 2HH1 ARG A  10    -142.222-163.896 192.766  1.00 26.710          H  
ATOM    179 1HH2 ARG A  10    -141.504-161.470 190.333  1.00 26.710          H  
ATOM    180 2HH2 ARG A  10    -140.828-162.560 191.516  1.00 26.710          H  
ATOM    181  N   GLU A  11    -148.416-164.276 187.348  1.00 14.440          N  
ATOM    182  CA  GLU A  11    -149.762-164.824 187.509  1.00 13.740          C  
ATOM    183  C   GLU A  11    -149.872-166.219 186.903  1.00 13.170          C  
ATOM    184  O   GLU A  11    -150.453-167.124 187.493  1.00 12.940          O  
ATOM    185  CB  GLU A  11    -150.821-163.926 186.856  1.00 19.520          C  
ATOM    186  CG  GLU A  11    -152.273-164.436 187.027  1.00 19.520          C  
ATOM    187  CD  GLU A  11    -153.309-163.532 186.409  1.00 19.520          C  
ATOM    188  OE1 GLU A  11    -152.945-162.556 185.816  1.00 19.520          O  
ATOM    189  OE2 GLU A  11    -154.485-163.810 186.547  1.00 19.520          O  
ATOM    190  H   GLU A  11    -148.276-163.384 186.858  1.00 17.330          H  
ATOM    191  HA  GLU A  11    -149.975-164.900 188.577  1.00 16.490          H  
ATOM    192 1HB  GLU A  11    -150.756-162.922 187.274  1.00 23.420          H  
ATOM    193 2HB  GLU A  11    -150.618-163.847 185.787  1.00 23.420          H  
ATOM    194 1HG  GLU A  11    -152.358-165.418 186.561  1.00 23.420          H  
ATOM    195 2HG  GLU A  11    -152.478-164.554 188.091  1.00 23.420          H  
ATOM    196  N   LEU A  12    -149.311-166.409 185.712  1.00 13.030          N  
ATOM    197  CA  LEU A  12    -149.369-167.705 185.048  1.00 12.680          C  
ATOM    198  C   LEU A  12    -148.607-168.763 185.841  1.00 13.370          C  
ATOM    199  O   LEU A  12    -149.047-169.907 185.967  1.00 13.090          O  
ATOM    200  CB  LEU A  12    -148.776-167.593 183.636  1.00 17.890          C  
ATOM    201  CG  LEU A  12    -149.567-166.734 182.601  1.00 17.890          C  
ATOM    202  CD1 LEU A  12    -148.712-166.578 181.355  1.00 17.890          C  
ATOM    203  CD2 LEU A  12    -150.901-167.386 182.257  1.00 17.890          C  
ATOM    204  H   LEU A  12    -148.866-165.613 185.247  1.00 15.640          H  
ATOM    205  HA  LEU A  12    -150.407-168.019 184.995  1.00 15.220          H  
ATOM    206 1HB  LEU A  12    -147.782-167.155 183.728  1.00 21.470          H  
ATOM    207 2HB  LEU A  12    -148.670-168.596 183.227  1.00 21.470          H  
ATOM    208  HG  LEU A  12    -149.754-165.747 183.016  1.00 21.470          H  
ATOM    209 1HD1 LEU A  12    -149.241-165.964 180.627  1.00 21.470          H  
ATOM    210 2HD1 LEU A  12    -147.774-166.095 181.617  1.00 21.470          H  
ATOM    211 3HD1 LEU A  12    -148.511-167.556 180.925  1.00 21.470          H  
ATOM    212 1HD2 LEU A  12    -151.424-166.765 181.530  1.00 21.470          H  
ATOM    213 2HD2 LEU A  12    -150.728-168.375 181.832  1.00 21.470          H  
ATOM    214 3HD2 LEU A  12    -151.517-167.480 183.145  1.00 21.470          H  
ATOM    215  N   ASP A  13    -147.479-168.371 186.450  1.00 14.330          N  
ATOM    216  CA  ASP A  13    -146.638-169.276 187.235  1.00 15.130          C  
ATOM    217  C   ASP A  13    -147.443-169.889 188.390  1.00 15.080          C  
ATOM    218  O   ASP A  13    -147.264-171.075 188.716  1.00 15.220          O  
ATOM    219  CB  ASP A  13    -145.420-168.505 187.781  1.00 20.860          C  
ATOM    220  CG  ASP A  13    -144.244-169.359 188.329  1.00 20.860          C  
ATOM    221  OD1 ASP A  13    -143.612-170.042 187.541  1.00 20.860          O  
ATOM    222  OD2 ASP A  13    -143.981-169.311 189.528  1.00 20.860          O  
ATOM    223  H   ASP A  13    -147.137-167.421 186.277  1.00 17.200          H  
ATOM    224  HA  ASP A  13    -146.288-170.078 186.586  1.00 18.160          H  
ATOM    225 1HB  ASP A  13    -145.037-167.857 186.993  1.00 25.030          H  
ATOM    226 2HB  ASP A  13    -145.761-167.849 188.584  1.00 25.030          H  
ATOM    227  N   ASP A  14    -148.415-169.128 188.933  1.00 14.880          N  
ATOM    228  CA  ASP A  14    -149.241-169.644 190.023  1.00 14.950          C  
ATOM    229  C   ASP A  14    -149.948-170.947 189.674  1.00 14.270          C  
ATOM    230  O   ASP A  14    -150.214-171.750 190.567  1.00 14.410          O  
ATOM    231  CB  ASP A  14    -150.336-168.678 190.495  1.00 20.900          C  
ATOM    232  CG  ASP A  14    -149.891-167.504 191.350  1.00 20.900          C  
ATOM    233  OD1 ASP A  14    -148.753-167.425 191.780  1.00 20.900          O  
ATOM    234  OD2 ASP A  14    -150.732-166.689 191.677  1.00 20.900          O  
ATOM    235  H   ASP A  14    -148.498-168.145 188.636  1.00 17.860          H  
ATOM    236  HA  ASP A  14    -148.584-169.830 190.868  1.00 17.940          H  
ATOM    237 1HB  ASP A  14    -150.847-168.280 189.621  1.00 25.080          H  
ATOM    238 2HB  ASP A  14    -151.081-169.242 191.058  1.00 25.080          H  
ATOM    239  N   ASP A  15    -150.287-171.207 188.404  1.00 13.570          N  
ATOM    240  CA  ASP A  15    -150.978-172.461 188.121  1.00 12.930          C  
ATOM    241  C   ASP A  15    -150.136-173.665 188.528  1.00 13.380          C  
ATOM    242  O   ASP A  15    -150.674-174.687 188.984  1.00 13.740          O  
ATOM    243  CB  ASP A  15    -151.340-172.568 186.639  1.00 18.360          C  
ATOM    244  CG  ASP A  15    -152.517-171.677 186.205  1.00 18.360          C  
ATOM    245  OD1 ASP A  15    -153.264-171.218 187.041  1.00 18.360          O  
ATOM    246  OD2 ASP A  15    -152.645-171.465 185.024  1.00 18.360          O  
ATOM    247  H   ASP A  15    -150.070-170.575 187.624  1.00 16.280          H  
ATOM    248  HA  ASP A  15    -151.901-172.481 188.701  1.00 15.520          H  
ATOM    249 1HB  ASP A  15    -150.466-172.284 186.045  1.00 22.030          H  
ATOM    250 2HB  ASP A  15    -151.573-173.604 186.395  1.00 22.030          H  
ATOM    251  N   VAL A  16    -148.808-173.556 188.377  1.00 13.350          N  
ATOM    252  CA  VAL A  16    -147.933-174.650 188.727  1.00 13.820          C  
ATOM    253  C   VAL A  16    -147.879-174.762 190.222  1.00 13.680          C  
ATOM    254  O   VAL A  16    -148.022-175.861 190.755  1.00 14.160          O  
ATOM    255  CB  VAL A  16    -146.502-174.444 188.193  1.00 19.160          C  
ATOM    256  CG1 VAL A  16    -145.565-175.568 188.734  1.00 19.160          C  
ATOM    257  CG2 VAL A  16    -146.530-174.438 186.677  1.00 19.160          C  
ATOM    258  H   VAL A  16    -148.392-172.681 188.053  1.00 16.020          H  
ATOM    259  HA  VAL A  16    -148.339-175.575 188.317  1.00 16.580          H  
ATOM    260  HB  VAL A  16    -146.115-173.485 188.554  1.00 22.990          H  
ATOM    261 1HG1 VAL A  16    -144.555-175.406 188.359  1.00 22.990          H  
ATOM    262 2HG1 VAL A  16    -145.538-175.561 189.823  1.00 22.990          H  
ATOM    263 3HG1 VAL A  16    -145.925-176.540 188.397  1.00 22.990          H  
ATOM    264 1HG2 VAL A  16    -145.520-174.279 186.298  1.00 22.990          H  
ATOM    265 2HG2 VAL A  16    -146.911-175.392 186.317  1.00 22.990          H  
ATOM    266 3HG2 VAL A  16    -147.178-173.633 186.327  1.00 22.990          H  
ATOM    267  N   THR A  17    -147.668-173.615 190.883  1.00 13.200          N  
ATOM    268  CA  THR A  17    -147.534-173.551 192.334  1.00 13.160          C  
ATOM    269  C   THR A  17    -148.771-174.113 193.023  1.00 13.580          C  
ATOM    270  O   THR A  17    -148.648-174.833 194.008  1.00 13.870          O  
ATOM    271  CB  THR A  17    -147.259-172.114 192.831  1.00 18.440          C  
ATOM    272  OG1 THR A  17    -146.033-171.642 192.255  1.00 18.440          O  
ATOM    273  CG2 THR A  17    -147.085-172.116 194.370  1.00 18.440          C  
ATOM    274  H   THR A  17    -147.571-172.752 190.337  1.00 15.840          H  
ATOM    275  HA  THR A  17    -146.675-174.154 192.620  1.00 15.790          H  
ATOM    276  HB  THR A  17    -148.081-171.460 192.543  1.00 22.130          H  
ATOM    277  HG1 THR A  17    -145.986-170.674 192.314  1.00 22.130          H  
ATOM    278 1HG2 THR A  17    -146.872-171.099 194.710  1.00 22.130          H  
ATOM    279 2HG2 THR A  17    -147.991-172.471 194.857  1.00 22.130          H  
ATOM    280 3HG2 THR A  17    -146.255-172.763 194.638  1.00 22.130          H  
ATOM    281  N   GLU A  18    -149.964-173.786 192.529  1.00 13.670          N  
ATOM    282  CA  GLU A  18    -151.177-174.297 193.149  1.00 14.200          C  
ATOM    283  C   GLU A  18    -151.292-175.821 192.984  1.00 14.770          C  
ATOM    284  O   GLU A  18    -151.569-176.539 193.946  1.00 15.460          O  
ATOM    285  CB  GLU A  18    -152.406-173.628 192.517  1.00 19.670          C  
ATOM    286  CG  GLU A  18    -153.771-174.000 193.145  1.00 19.670          C  
ATOM    287  CD  GLU A  18    -153.964-173.470 194.562  1.00 19.670          C  
ATOM    288  OE1 GLU A  18    -153.341-172.485 194.911  1.00 19.670          O  
ATOM    289  OE2 GLU A  18    -154.722-174.048 195.295  1.00 19.670          O  
ATOM    290  H   GLU A  18    -150.026-173.151 191.732  1.00 16.400          H  
ATOM    291  HA  GLU A  18    -151.153-174.062 194.208  1.00 17.040          H  
ATOM    292 1HB  GLU A  18    -152.292-172.546 192.576  1.00 23.600          H  
ATOM    293 2HB  GLU A  18    -152.443-173.886 191.456  1.00 23.600          H  
ATOM    294 1HG  GLU A  18    -154.560-173.598 192.513  1.00 23.600          H  
ATOM    295 2HG  GLU A  18    -153.875-175.085 193.156  1.00 23.600          H  
ATOM    296  N   SER A  19    -151.016-176.349 191.789  1.00 14.740          N  
ATOM    297  CA  SER A  19    -151.156-177.793 191.570  1.00 15.390          C  
ATOM    298  C   SER A  19    -150.251-178.606 192.499  1.00 15.610          C  
ATOM    299  O   SER A  19    -150.680-179.556 193.178  1.00 16.250          O  
ATOM    300  CB  SER A  19    -150.828-178.121 190.127  1.00 21.290          C  
ATOM    301  OG  SER A  19    -150.950-179.496 189.876  1.00 21.290          O  
ATOM    302  H   SER A  19    -150.785-175.739 190.998  1.00 17.690          H  
ATOM    303  HA  SER A  19    -152.192-178.069 191.766  1.00 18.470          H  
ATOM    304 1HB  SER A  19    -151.497-177.564 189.472  1.00 25.540          H  
ATOM    305 2HB  SER A  19    -149.810-177.793 189.905  1.00 25.540          H  
ATOM    306  HG  SER A  19    -150.728-179.611 188.950  1.00 25.540          H  
ATOM    307  N   VAL A  20    -149.004-178.173 192.590  1.00 15.040          N  
ATOM    308  CA  VAL A  20    -147.988-178.845 193.384  1.00 15.110          C  
ATOM    309  C   VAL A  20    -148.206-178.739 194.896  1.00 15.400          C  
ATOM    310  O   VAL A  20    -147.437-179.304 195.667  1.00 15.900          O  
ATOM    311  CB  VAL A  20    -146.595-178.328 193.029  1.00 21.130          C  
ATOM    312  CG1 VAL A  20    -146.280-178.579 191.569  1.00 21.130          C  
ATOM    313  CG2 VAL A  20    -146.548-176.930 193.344  1.00 21.130          C  
ATOM    314  H   VAL A  20    -148.746-177.360 192.020  1.00 18.050          H  
ATOM    315  HA  VAL A  20    -148.012-179.902 193.119  1.00 18.130          H  
ATOM    316  HB  VAL A  20    -145.865-178.845 193.602  1.00 25.350          H  
ATOM    317 1HG1 VAL A  20    -145.275-178.204 191.348  1.00 25.350          H  
ATOM    318 2HG1 VAL A  20    -146.319-179.647 191.374  1.00 25.350          H  
ATOM    319 3HG1 VAL A  20    -146.996-178.075 190.939  1.00 25.350          H  
ATOM    320 1HG2 VAL A  20    -145.598-176.530 193.109  1.00 25.350          H  
ATOM    321 2HG2 VAL A  20    -147.260-176.439 192.798  1.00 25.350          H  
ATOM    322 3HG2 VAL A  20    -146.761-176.808 194.385  1.00 25.350          H  
ATOM    323  N   LYS A  21    -149.231-178.019 195.367  1.00 15.290          N  
ATOM    324  CA  LYS A  21    -149.424-177.930 196.807  1.00 15.740          C  
ATOM    325  C   LYS A  21    -149.589-179.288 197.468  1.00 16.880          C  
ATOM    326  O   LYS A  21    -149.190-179.462 198.621  1.00 17.320          O  
ATOM    327  CB  LYS A  21    -150.564-176.984 197.177  1.00 21.860          C  
ATOM    328  CG  LYS A  21    -150.192-175.523 196.976  1.00 21.860          C  
ATOM    329  CD  LYS A  21    -151.297-174.566 197.304  1.00 21.860          C  
ATOM    330  CE  LYS A  21    -150.792-173.120 197.193  1.00 21.860          C  
ATOM    331  NZ  LYS A  21    -151.900-172.124 197.365  1.00 21.860          N  
ATOM    332  H   LYS A  21    -149.887-177.546 194.734  1.00 18.350          H  
ATOM    333  HA  LYS A  21    -148.535-177.498 197.219  1.00 18.890          H  
ATOM    334 1HB  LYS A  21    -151.436-177.200 196.553  1.00 26.230          H  
ATOM    335 2HB  LYS A  21    -150.850-177.134 198.216  1.00 26.230          H  
ATOM    336 1HG  LYS A  21    -149.336-175.272 197.567  1.00 26.230          H  
ATOM    337 2HG  LYS A  21    -149.930-175.393 195.947  1.00 26.230          H  
ATOM    338 1HD  LYS A  21    -152.122-174.714 196.600  1.00 26.230          H  
ATOM    339 2HD  LYS A  21    -151.657-174.749 198.313  1.00 26.230          H  
ATOM    340 1HE  LYS A  21    -150.044-172.953 197.969  1.00 26.230          H  
ATOM    341 2HE  LYS A  21    -150.325-172.968 196.218  1.00 26.230          H  
ATOM    342 1HZ  LYS A  21    -151.536-171.189 197.291  1.00 26.230          H  
ATOM    343 2HZ  LYS A  21    -152.594-172.276 196.602  1.00 26.230          H  
ATOM    344 3HZ  LYS A  21    -152.346-172.242 198.259  1.00 26.230          H  
ATOM    345  N   ASP A  22    -150.090-180.295 196.740  1.00 17.420          N  
ATOM    346  CA  ASP A  22    -150.236-181.628 197.338  1.00 18.600          C  
ATOM    347  C   ASP A  22    -148.893-182.239 197.801  1.00 19.120          C  
ATOM    348  O   ASP A  22    -148.887-183.209 198.564  1.00 19.940          O  
ATOM    349  CB  ASP A  22    -150.926-182.609 196.386  1.00 25.570          C  
ATOM    350  CG  ASP A  22    -152.445-182.376 196.218  1.00 25.570          C  
ATOM    351  OD1 ASP A  22    -153.027-181.639 196.985  1.00 25.570          O  
ATOM    352  OD2 ASP A  22    -153.006-182.972 195.329  1.00 25.570          O  
ATOM    353  H   ASP A  22    -150.422-180.128 195.777  1.00 20.900          H  
ATOM    354  HA  ASP A  22    -150.868-181.527 198.221  1.00 22.320          H  
ATOM    355 1HB  ASP A  22    -150.457-182.538 195.404  1.00 30.680          H  
ATOM    356 2HB  ASP A  22    -150.770-183.625 196.747  1.00 30.680          H  
ATOM    357  N   LEU A  23    -147.763-181.725 197.289  1.00 18.630          N  
ATOM    358  CA  LEU A  23    -146.436-182.220 197.647  1.00 19.140          C  
ATOM    359  C   LEU A  23    -146.030-181.966 199.099  1.00 18.890          C  
ATOM    360  O   LEU A  23    -145.244-182.734 199.647  1.00 19.500          O  
ATOM    361  CB  LEU A  23    -145.343-181.562 196.791  1.00 26.590          C  
ATOM    362  CG  LEU A  23    -145.269-181.884 195.290  1.00 26.590          C  
ATOM    363  CD1 LEU A  23    -144.199-180.973 194.671  1.00 26.590          C  
ATOM    364  CD2 LEU A  23    -144.921-183.356 195.069  1.00 26.590          C  
ATOM    365  H   LEU A  23    -147.820-180.916 196.666  1.00 22.360          H  
ATOM    366  HA  LEU A  23    -146.432-183.294 197.496  1.00 22.970          H  
ATOM    367 1HB  LEU A  23    -145.475-180.482 196.871  1.00 31.910          H  
ATOM    368 2HB  LEU A  23    -144.383-181.806 197.227  1.00 31.910          H  
ATOM    369  HG  LEU A  23    -146.229-181.653 194.819  1.00 31.910          H  
ATOM    370 1HD1 LEU A  23    -144.134-181.151 193.598  1.00 31.910          H  
ATOM    371 2HD1 LEU A  23    -144.463-179.944 194.852  1.00 31.910          H  
ATOM    372 3HD1 LEU A  23    -143.238-181.162 195.123  1.00 31.910          H  
ATOM    373 1HD2 LEU A  23    -144.859-183.553 194.000  1.00 31.910          H  
ATOM    374 2HD2 LEU A  23    -143.962-183.579 195.533  1.00 31.910          H  
ATOM    375 3HD2 LEU A  23    -145.685-183.994 195.500  1.00 31.910          H  
ATOM    376  N   LEU A  24    -146.486-180.858 199.703  1.00 18.000          N  
ATOM    377  CA  LEU A  24    -146.017-180.495 201.049  1.00 17.710          C  
ATOM    378  C   LEU A  24    -147.022-180.669 202.165  1.00 17.890          C  
ATOM    379  O   LEU A  24    -148.133-180.129 202.114  1.00 17.470          O  
ATOM    380  CB  LEU A  24    -145.636-179.004 201.103  1.00 24.910          C  
ATOM    381  CG  LEU A  24    -144.250-178.581 200.663  1.00 24.910          C  
ATOM    382  CD1 LEU A  24    -144.051-178.785 199.204  1.00 24.910          C  
ATOM    383  CD2 LEU A  24    -144.067-177.143 200.999  1.00 24.910          C  
ATOM    384  H   LEU A  24    -147.181-180.262 199.241  1.00 21.600          H  
ATOM    385  HA  LEU A  24    -145.145-181.108 201.289  1.00 21.250          H  
ATOM    386 1HB  LEU A  24    -146.351-178.460 200.505  1.00 29.890          H  
ATOM    387 2HB  LEU A  24    -145.747-178.678 202.140  1.00 29.890          H  
ATOM    388  HG  LEU A  24    -143.529-179.157 201.205  1.00 29.890          H  
ATOM    389 1HD1 LEU A  24    -143.065-178.467 198.929  1.00 29.890          H  
ATOM    390 2HD1 LEU A  24    -144.160-179.822 198.954  1.00 29.890          H  
ATOM    391 3HD1 LEU A  24    -144.772-178.214 198.659  1.00 29.890          H  
ATOM    392 1HD2 LEU A  24    -143.084-176.827 200.719  1.00 29.890          H  
ATOM    393 2HD2 LEU A  24    -144.793-176.554 200.464  1.00 29.890          H  
ATOM    394 3HD2 LEU A  24    -144.202-177.007 202.073  1.00 29.890          H  
ATOM    395  N   SER A  25    -146.580-181.266 203.272  1.00 18.580          N  
ATOM    396  CA  SER A  25    -147.439-181.366 204.460  1.00 18.930          C  
ATOM    397  C   SER A  25    -147.325-180.077 205.289  1.00 18.110          C  
ATOM    398  O   SER A  25    -146.924-180.095 206.457  1.00 18.510          O  
ATOM    399  CB  SER A  25    -147.042-182.562 205.310  1.00 26.360          C  
ATOM    400  OG  SER A  25    -147.260-183.773 204.631  1.00 26.360          O  
ATOM    401  H   SER A  25    -145.643-181.708 203.263  1.00 22.300          H  
ATOM    402  HA  SER A  25    -148.473-181.485 204.138  1.00 22.720          H  
ATOM    403 1HB  SER A  25    -145.982-182.476 205.574  1.00 31.630          H  
ATOM    404 2HB  SER A  25    -147.610-182.553 206.238  1.00 31.630          H  
ATOM    405  HG  SER A  25    -146.935-184.464 205.215  1.00 31.630          H  
ATOM    406  N   ASN A  26    -147.716-178.966 204.673  1.00 16.980          N  
ATOM    407  CA  ASN A  26    -147.573-177.636 205.256  1.00 16.100          C  
ATOM    408  C   ASN A  26    -148.528-176.632 204.624  1.00 15.420          C  
ATOM    409  O   ASN A  26    -149.291-176.951 203.712  1.00 14.740          O  
ATOM    410  CB  ASN A  26    -146.121-177.157 205.081  1.00 22.890          C  
ATOM    411  CG  ASN A  26    -145.627-176.138 206.128  1.00 22.890          C  
ATOM    412  OD1 ASN A  26    -146.428-175.622 206.936  1.00 22.890          O  
ATOM    413  ND2 ASN A  26    -144.359-175.830 206.079  1.00 22.890          N  
ATOM    414  H   ASN A  26    -148.108-179.089 203.734  1.00 20.380          H  
ATOM    415  HA  ASN A  26    -147.812-177.692 206.318  1.00 19.320          H  
ATOM    416 1HB  ASN A  26    -145.449-178.022 205.117  1.00 27.470          H  
ATOM    417 2HB  ASN A  26    -146.009-176.711 204.092  1.00 27.470          H  
ATOM    418 1HD2 ASN A  26    -143.970-175.168 206.714  1.00 27.470          H  
ATOM    419 2HD2 ASN A  26    -143.770-176.280 205.404  1.00 27.470          H  
ATOM    420  N   GLU A  27    -148.454-175.404 205.109  1.00 15.540          N  
ATOM    421  CA  GLU A  27    -149.219-174.286 204.584  1.00 15.090          C  
ATOM    422  C   GLU A  27    -148.295-173.081 204.454  1.00 14.370          C  
ATOM    423  O   GLU A  27    -147.300-172.971 205.167  1.00 14.930          O  
ATOM    424  CB  GLU A  27    -150.438-173.957 205.460  1.00 21.310          C  
ATOM    425  CG  GLU A  27    -151.493-175.082 205.534  1.00 21.310          C  
ATOM    426  CD  GLU A  27    -152.768-174.687 206.262  1.00 21.310          C  
ATOM    427  OE1 GLU A  27    -152.855-173.569 206.697  1.00 21.310          O  
ATOM    428  OE2 GLU A  27    -153.657-175.502 206.363  1.00 21.310          O  
ATOM    429  H   GLU A  27    -147.801-175.246 205.867  1.00 18.650          H  
ATOM    430  HA  GLU A  27    -149.582-174.542 203.589  1.00 18.110          H  
ATOM    431 1HB  GLU A  27    -150.103-173.742 206.478  1.00 25.570          H  
ATOM    432 2HB  GLU A  27    -150.925-173.056 205.082  1.00 25.570          H  
ATOM    433 1HG  GLU A  27    -151.742-175.398 204.521  1.00 25.570          H  
ATOM    434 2HG  GLU A  27    -151.051-175.936 206.048  1.00 25.570          H  
ATOM    435  N   ASP A  28    -148.600-172.205 203.501  1.00 13.150          N  
ATOM    436  CA  ASP A  28    -147.865-170.960 203.269  1.00 12.430          C  
ATOM    437  C   ASP A  28    -146.346-171.140 203.129  1.00 12.410          C  
ATOM    438  O   ASP A  28    -145.560-170.323 203.615  1.00 12.670          O  
ATOM    439  CB  ASP A  28    -148.186-169.959 204.376  1.00 17.690          C  
ATOM    440  CG  ASP A  28    -149.675-169.595 204.387  1.00 17.690          C  
ATOM    441  OD1 ASP A  28    -150.308-169.725 203.354  1.00 17.690          O  
ATOM    442  OD2 ASP A  28    -150.167-169.187 205.414  1.00 17.690          O  
ATOM    443  H   ASP A  28    -149.429-172.365 202.944  1.00 15.780          H  
ATOM    444  HA  ASP A  28    -148.225-170.535 202.331  1.00 14.920          H  
ATOM    445 1HB  ASP A  28    -147.909-170.377 205.348  1.00 21.230          H  
ATOM    446 2HB  ASP A  28    -147.600-169.049 204.229  1.00 21.230          H  
ATOM    447  N   ALA A  29    -145.936-172.204 202.450  1.00 12.310          N  
ATOM    448  CA  ALA A  29    -144.530-172.473 202.205  1.00 12.450          C  
ATOM    449  C   ALA A  29    -144.088-171.639 201.018  1.00 12.510          C  
ATOM    450  O   ALA A  29    -144.914-171.176 200.234  1.00 11.980          O  
ATOM    451  CB  ALA A  29    -144.275-173.950 201.975  1.00 17.370          C  
ATOM    452  H   ALA A  29    -146.627-172.835 202.077  1.00 14.770          H  
ATOM    453  HA  ALA A  29    -143.961-172.152 203.077  1.00 14.940          H  
ATOM    454 1HB  ALA A  29    -143.215-174.116 201.807  1.00 20.850          H  
ATOM    455 2HB  ALA A  29    -144.597-174.512 202.850  1.00 20.850          H  
ATOM    456 3HB  ALA A  29    -144.821-174.277 201.118  1.00 20.850          H  
ATOM    457  N   ALA A  30    -142.789-171.458 200.854  1.00 13.230          N  
ATOM    458  CA  ALA A  30    -142.291-170.691 199.720  1.00 13.420          C  
ATOM    459  C   ALA A  30    -142.738-171.292 198.400  1.00 13.020          C  
ATOM    460  O   ALA A  30    -142.708-172.514 198.227  1.00 13.510          O  
ATOM    461  CB  ALA A  30    -140.775-170.646 199.744  1.00 18.710          C  
ATOM    462  H   ALA A  30    -142.140-171.841 201.526  1.00 15.880          H  
ATOM    463  HA  ALA A  30    -142.695-169.680 199.792  1.00 16.100          H  
ATOM    464 1HB  ALA A  30    -140.414-170.053 198.905  1.00 22.450          H  
ATOM    465 2HB  ALA A  30    -140.439-170.194 200.677  1.00 22.450          H  
ATOM    466 3HB  ALA A  30    -140.378-171.655 199.671  1.00 22.450          H  
ATOM    467  N   ASP A  31    -143.001-170.429 197.411  1.00 12.110          N  
ATOM    468  CA  ASP A  31    -143.414-170.881 196.083  1.00 11.710          C  
ATOM    469  C   ASP A  31    -142.443-171.919 195.538  1.00 11.660          C  
ATOM    470  O   ASP A  31    -142.862-172.891 194.912  1.00 11.850          O  
ATOM    471  CB  ASP A  31    -143.435-169.710 195.095  1.00 16.550          C  
ATOM    472  CG  ASP A  31    -144.539-168.681 195.319  1.00 16.550          C  
ATOM    473  OD1 ASP A  31    -145.472-168.942 196.035  1.00 16.550          O  
ATOM    474  OD2 ASP A  31    -144.410-167.618 194.771  1.00 16.550          O  
ATOM    475  H   ASP A  31    -143.000-169.435 197.608  1.00 14.530          H  
ATOM    476  HA  ASP A  31    -144.408-171.323 196.152  1.00 14.050          H  
ATOM    477 1HB  ASP A  31    -142.471-169.198 195.122  1.00 19.860          H  
ATOM    478 2HB  ASP A  31    -143.554-170.106 194.087  1.00 19.860          H  
ATOM    479  N   ASP A  32    -141.149-171.732 195.799  1.00 11.520          N  
ATOM    480  CA  ASP A  32    -140.123-172.652 195.332  1.00 11.600          C  
ATOM    481  C   ASP A  32    -140.224-174.020 196.002  1.00 12.580          C  
ATOM    482  O   ASP A  32    -139.917-175.039 195.379  1.00 12.860          O  
ATOM    483  CB  ASP A  32    -138.742-172.075 195.603  1.00 16.210          C  
ATOM    484  CG  ASP A  32    -138.411-170.868 194.728  1.00 16.210          C  
ATOM    485  OD1 ASP A  32    -139.070-170.637 193.732  1.00 16.210          O  
ATOM    486  OD2 ASP A  32    -137.506-170.168 195.090  1.00 16.210          O  
ATOM    487  H   ASP A  32    -140.870-170.904 196.308  1.00 13.820          H  
ATOM    488  HA  ASP A  32    -140.244-172.782 194.258  1.00 13.920          H  
ATOM    489 1HB  ASP A  32    -138.668-171.783 196.651  1.00 19.450          H  
ATOM    490 2HB  ASP A  32    -137.990-172.844 195.426  1.00 19.450          H  
ATOM    491  N   ALA A  33    -140.618-174.045 197.290  1.00 13.240          N  
ATOM    492  CA  ALA A  33    -140.744-175.293 198.037  1.00 14.220          C  
ATOM    493  C   ALA A  33    -141.805-176.127 197.375  1.00 14.360          C  
ATOM    494  O   ALA A  33    -141.704-177.349 197.246  1.00 14.930          O  
ATOM    495  CB  ALA A  33    -141.080-175.020 199.490  1.00 19.520          C  
ATOM    496  H   ALA A  33    -140.907-173.193 197.755  1.00 15.890          H  
ATOM    497  HA  ALA A  33    -139.814-175.831 197.972  1.00 17.060          H  
ATOM    498 1HB  ALA A  33    -141.153-175.962 200.003  1.00 23.420          H  
ATOM    499 2HB  ALA A  33    -140.289-174.423 199.935  1.00 23.420          H  
ATOM    500 3HB  ALA A  33    -142.025-174.489 199.558  1.00 23.420          H  
ATOM    501  N   PHE A  34    -142.822-175.427 196.913  1.00 13.780          N  
ATOM    502  CA  PHE A  34    -143.913-176.056 196.232  1.00 13.810          C  
ATOM    503  C   PHE A  34    -143.516-176.491 194.813  1.00 13.380          C  
ATOM    504  O   PHE A  34    -143.691-177.647 194.441  1.00 13.930          O  
ATOM    505  CB  PHE A  34    -145.089-175.077 196.200  1.00 19.320          C  
ATOM    506  CG  PHE A  34    -145.863-174.947 197.472  1.00 19.320          C  
ATOM    507  CD1 PHE A  34    -145.985-173.730 198.116  1.00 19.320          C  
ATOM    508  CD2 PHE A  34    -146.485-176.038 198.019  1.00 19.320          C  
ATOM    509  CE1 PHE A  34    -146.731-173.617 199.263  1.00 19.320          C  
ATOM    510  CE2 PHE A  34    -147.226-175.934 199.180  1.00 19.320          C  
ATOM    511  CZ  PHE A  34    -147.354-174.721 199.802  1.00 19.320          C  
ATOM    512  H   PHE A  34    -142.830-174.420 197.111  1.00 16.540          H  
ATOM    513  HA  PHE A  34    -144.196-176.945 196.784  1.00 16.570          H  
ATOM    514 1HB  PHE A  34    -144.686-174.098 195.986  1.00 23.190          H  
ATOM    515 2HB  PHE A  34    -145.757-175.288 195.419  1.00 23.190          H  
ATOM    516  HD1 PHE A  34    -145.495-172.842 197.707  1.00 23.190          H  
ATOM    517  HD2 PHE A  34    -146.395-177.005 197.515  1.00 23.190          H  
ATOM    518  HE1 PHE A  34    -146.816-172.638 199.741  1.00 23.190          H  
ATOM    519  HE2 PHE A  34    -147.721-176.820 199.596  1.00 23.190          H  
ATOM    520  HZ  PHE A  34    -147.945-174.637 200.712  1.00 23.190          H  
ATOM    521  N   LYS A  35    -142.972-175.583 194.006  1.00 12.510          N  
ATOM    522  CA  LYS A  35    -142.657-175.904 192.609  1.00 12.130          C  
ATOM    523  C   LYS A  35    -141.636-177.018 192.364  1.00 12.840          C  
ATOM    524  O   LYS A  35    -141.800-177.804 191.426  1.00 13.080          O  
ATOM    525  CB  LYS A  35    -142.199-174.657 191.878  1.00 17.130          C  
ATOM    526  CG  LYS A  35    -143.318-173.658 191.604  1.00 17.130          C  
ATOM    527  CD  LYS A  35    -142.868-172.554 190.674  1.00 17.130          C  
ATOM    528  CE  LYS A  35    -141.895-171.585 191.356  1.00 17.130          C  
ATOM    529  NZ  LYS A  35    -141.617-170.415 190.500  1.00 17.130          N  
ATOM    530  H   LYS A  35    -142.813-174.638 194.359  1.00 15.010          H  
ATOM    531  HA  LYS A  35    -143.582-176.226 192.137  1.00 14.560          H  
ATOM    532 1HB  LYS A  35    -141.445-174.165 192.489  1.00 20.560          H  
ATOM    533 2HB  LYS A  35    -141.734-174.935 190.935  1.00 20.560          H  
ATOM    534 1HG  LYS A  35    -144.170-174.165 191.161  1.00 20.560          H  
ATOM    535 2HG  LYS A  35    -143.648-173.213 192.539  1.00 20.560          H  
ATOM    536 1HD  LYS A  35    -142.389-172.983 189.796  1.00 20.560          H  
ATOM    537 2HD  LYS A  35    -143.743-171.984 190.342  1.00 20.560          H  
ATOM    538 1HE  LYS A  35    -142.329-171.245 192.294  1.00 20.560          H  
ATOM    539 2HE  LYS A  35    -140.955-172.089 191.565  1.00 20.560          H  
ATOM    540 1HZ  LYS A  35    -140.984-169.785 190.967  1.00 20.560          H  
ATOM    541 2HZ  LYS A  35    -141.214-170.709 189.627  1.00 20.560          H  
ATOM    542 3HZ  LYS A  35    -142.504-169.932 190.304  1.00 20.560          H  
ATOM    543  N   THR A  36    -140.562-177.093 193.153  1.00 13.350          N  
ATOM    544  CA  THR A  36    -139.565-178.135 192.893  1.00 14.100          C  
ATOM    545  C   THR A  36    -139.424-179.116 194.020  1.00 15.310          C  
ATOM    546  O   THR A  36    -139.289-178.748 195.186  1.00 15.560          O  
ATOM    547  CB  THR A  36    -138.169-177.587 192.544  1.00 19.440          C  
ATOM    548  OG1 THR A  36    -137.276-178.713 192.374  1.00 19.440          O  
ATOM    549  CG2 THR A  36    -137.621-176.669 193.632  1.00 19.440          C  
ATOM    550  H   THR A  36    -140.433-176.429 193.924  1.00 16.020          H  
ATOM    551  HA  THR A  36    -139.892-178.702 192.024  1.00 16.920          H  
ATOM    552  HB  THR A  36    -138.231-177.036 191.606  1.00 23.330          H  
ATOM    553  HG1 THR A  36    -136.481-178.419 191.899  1.00 23.330          H  
ATOM    554 1HG2 THR A  36    -136.636-176.317 193.337  1.00 23.330          H  
ATOM    555 2HG2 THR A  36    -138.279-175.823 193.754  1.00 23.330          H  
ATOM    556 3HG2 THR A  36    -137.536-177.195 194.566  1.00 23.330          H  
ATOM    557  N   SER A  37    -139.336-180.396 193.663  1.00 16.170          N  
ATOM    558  CA  SER A  37    -139.204-181.439 194.668  1.00 17.440          C  
ATOM    559  C   SER A  37    -137.941-181.266 195.516  1.00 18.100          C  
ATOM    560  O   SER A  37    -137.901-181.648 196.694  1.00 18.810          O  
ATOM    561  CB  SER A  37    -139.199-182.801 194.006  1.00 23.910          C  
ATOM    562  OG  SER A  37    -138.053-182.973 193.220  1.00 23.910          O  
ATOM    563  H   SER A  37    -139.409-180.636 192.683  1.00 19.400          H  
ATOM    564  HA  SER A  37    -140.074-181.383 195.301  1.00 20.930          H  
ATOM    565 1HB  SER A  37    -139.238-183.574 194.771  1.00 28.690          H  
ATOM    566 2HB  SER A  37    -140.088-182.906 193.387  1.00 28.690          H  
ATOM    567  HG  SER A  37    -138.123-183.852 192.836  1.00 28.690          H  
ATOM    568  N   GLU A  38    -136.948-180.575 194.959  1.00 17.860          N  
ATOM    569  CA  GLU A  38    -135.687-180.325 195.634  1.00 18.610          C  
ATOM    570  C   GLU A  38    -135.842-179.522 196.922  1.00 18.520          C  
ATOM    571  O   GLU A  38    -135.002-179.626 197.818  1.00 19.360          O  
ATOM    572  CB  GLU A  38    -134.717-179.581 194.709  1.00 25.750          C  
ATOM    573  CG  GLU A  38    -134.191-180.404 193.543  1.00 25.750          C  
ATOM    574  CD  GLU A  38    -133.255-179.631 192.645  1.00 25.750          C  
ATOM    575  OE1 GLU A  38    -133.130-178.445 192.830  1.00 25.750          O  
ATOM    576  OE2 GLU A  38    -132.667-180.230 191.776  1.00 25.750          O  
ATOM    577  H   GLU A  38    -137.070-180.255 193.997  1.00 21.430          H  
ATOM    578  HA  GLU A  38    -135.248-181.288 195.891  1.00 22.330          H  
ATOM    579 1HB  GLU A  38    -135.216-178.703 194.302  1.00 30.900          H  
ATOM    580 2HB  GLU A  38    -133.864-179.231 195.287  1.00 30.900          H  
ATOM    581 1HG  GLU A  38    -133.665-181.273 193.937  1.00 30.900          H  
ATOM    582 2HG  GLU A  38    -135.037-180.762 192.957  1.00 30.900          H  
ATOM    583  N   LEU A  39    -136.860-178.658 196.994  1.00 17.510          N  
ATOM    584  CA  LEU A  39    -137.049-177.799 198.152  1.00 17.330          C  
ATOM    585  C   LEU A  39    -138.315-178.116 198.957  1.00 17.610          C  
ATOM    586  O   LEU A  39    -138.793-177.254 199.693  1.00 17.440          O  
ATOM    587  CB  LEU A  39    -137.091-176.311 197.716  1.00 24.330          C  
ATOM    588  CG  LEU A  39    -135.740-175.497 197.518  1.00 24.330          C  
ATOM    589  CD1 LEU A  39    -135.016-175.361 198.857  1.00 24.330          C  
ATOM    590  CD2 LEU A  39    -134.832-176.157 196.485  1.00 24.330          C  
ATOM    591  H   LEU A  39    -137.561-178.617 196.247  1.00 21.010          H  
ATOM    592  HA  LEU A  39    -136.207-177.952 198.817  1.00 20.800          H  
ATOM    593 1HB  LEU A  39    -137.660-176.245 196.786  1.00 29.200          H  
ATOM    594 2HB  LEU A  39    -137.633-175.761 198.471  1.00 29.200          H  
ATOM    595  HG  LEU A  39    -135.995-174.494 197.171  1.00 29.200          H  
ATOM    596 1HD1 LEU A  39    -134.114-174.769 198.719  1.00 29.200          H  
ATOM    597 2HD1 LEU A  39    -135.670-174.864 199.573  1.00 29.200          H  
ATOM    598 3HD1 LEU A  39    -134.739-176.337 199.241  1.00 29.200          H  
ATOM    599 1HD2 LEU A  39    -133.931-175.559 196.358  1.00 29.200          H  
ATOM    600 2HD2 LEU A  39    -134.546-177.139 196.816  1.00 29.200          H  
ATOM    601 3HD2 LEU A  39    -135.348-176.231 195.533  1.00 29.200          H  
ATOM    602  N   ILE A  40    -138.846-179.341 198.881  1.00 18.110          N  
ATOM    603  CA  ILE A  40    -140.070-179.625 199.651  1.00 18.440          C  
ATOM    604  C   ILE A  40    -139.904-179.478 201.152  1.00 19.040          C  
ATOM    605  O   ILE A  40    -138.976-180.017 201.753  1.00 20.090          O  
ATOM    606  CB  ILE A  40    -140.617-181.056 199.365  1.00 25.680          C  
ATOM    607  CG1 ILE A  40    -141.139-181.107 197.938  1.00 25.680          C  
ATOM    608  CG2 ILE A  40    -141.690-181.520 200.410  1.00 25.680          C  
ATOM    609  CD1 ILE A  40    -141.482-182.508 197.429  1.00 25.680          C  
ATOM    610  H   ILE A  40    -138.425-180.052 198.268  1.00 21.730          H  
ATOM    611  HA  ILE A  40    -140.824-178.913 199.330  1.00 22.130          H  
ATOM    612  HB  ILE A  40    -139.778-181.749 199.413  1.00 30.820          H  
ATOM    613 1HG1 ILE A  40    -142.031-180.493 197.868  1.00 30.820          H  
ATOM    614 2HG1 ILE A  40    -140.387-180.659 197.312  1.00 30.820          H  
ATOM    615 1HG2 ILE A  40    -142.022-182.530 200.199  1.00 30.820          H  
ATOM    616 2HG2 ILE A  40    -141.280-181.518 201.421  1.00 30.820          H  
ATOM    617 3HG2 ILE A  40    -142.531-180.889 200.378  1.00 30.820          H  
ATOM    618 1HD1 ILE A  40    -141.833-182.447 196.410  1.00 30.820          H  
ATOM    619 2HD1 ILE A  40    -140.587-183.131 197.464  1.00 30.820          H  
ATOM    620 3HD1 ILE A  40    -142.262-182.956 198.037  1.00 30.820          H  
ATOM    621  N   VAL A  41    -140.844-178.753 201.755  1.00 18.420          N  
ATOM    622  CA  VAL A  41    -140.862-178.526 203.185  1.00 18.950          C  
ATOM    623  C   VAL A  41    -142.046-179.210 203.849  1.00 18.220          C  
ATOM    624  O   VAL A  41    -143.155-178.686 203.836  1.00 17.750          O  
ATOM    625  CB  VAL A  41    -140.957-177.013 203.486  1.00 26.320          C  
ATOM    626  CG1 VAL A  41    -140.992-176.760 205.003  1.00 26.320          C  
ATOM    627  CG2 VAL A  41    -139.780-176.310 202.865  1.00 26.320          C  
ATOM    628  H   VAL A  41    -141.575-178.366 201.177  1.00 22.100          H  
ATOM    629  HA  VAL A  41    -139.939-178.920 203.609  1.00 22.740          H  
ATOM    630  HB  VAL A  41    -141.878-176.622 203.064  1.00 31.580          H  
ATOM    631 1HG1 VAL A  41    -141.065-175.689 205.184  1.00 31.580          H  
ATOM    632 2HG1 VAL A  41    -141.852-177.249 205.461  1.00 31.580          H  
ATOM    633 3HG1 VAL A  41    -140.078-177.140 205.455  1.00 31.580          H  
ATOM    634 1HG2 VAL A  41    -139.847-175.243 203.057  1.00 31.580          H  
ATOM    635 2HG2 VAL A  41    -138.857-176.700 203.288  1.00 31.580          H  
ATOM    636 3HG2 VAL A  41    -139.774-176.478 201.804  1.00 31.580          H  
ATOM    637  N   ASP A  42    -141.781-180.325 204.527  1.00 18.140          N  
ATOM    638  CA  ASP A  42    -142.844-181.076 205.200  1.00 17.520          C  
ATOM    639  C   ASP A  42    -142.891-180.778 206.686  1.00 17.220          C  
ATOM    640  O   ASP A  42    -143.564-181.484 207.450  1.00 16.930          O  
ATOM    641  CB  ASP A  42    -142.683-182.576 204.987  1.00 24.780          C  
ATOM    642  CG  ASP A  42    -142.950-182.992 203.578  1.00 24.780          C  
ATOM    643  OD1 ASP A  42    -143.965-182.575 203.026  1.00 24.780          O  
ATOM    644  OD2 ASP A  42    -142.149-183.726 203.044  1.00 24.780          O  
ATOM    645  H   ASP A  42    -140.835-180.689 204.514  1.00 21.770          H  
ATOM    646  HA  ASP A  42    -143.801-180.771 204.777  1.00 21.020          H  
ATOM    647 1HB  ASP A  42    -141.668-182.874 205.252  1.00 29.730          H  
ATOM    648 2HB  ASP A  42    -143.365-183.112 205.645  1.00 29.730          H  
ATOM    649  N   GLY A  43    -142.117-179.781 207.100  1.00 17.360          N  
ATOM    650  CA  GLY A  43    -142.096-179.356 208.483  1.00 17.100          C  
ATOM    651  C   GLY A  43    -143.171-178.306 208.635  1.00 15.960          C  
ATOM    652  O   GLY A  43    -143.853-177.975 207.673  1.00 14.920          O  
ATOM    653  H   GLY A  43    -141.575-179.280 206.413  1.00 20.830          H  
ATOM    654 1HA  GLY A  43    -142.294-180.199 209.146  1.00 20.520          H  
ATOM    655 2HA  GLY A  43    -141.122-178.943 208.739  1.00 20.520          H  
ATOM    656  N   GLN A  44    -143.321-177.762 209.830  1.00 16.160          N  
ATOM    657  CA  GLN A  44    -144.337-176.750 210.082  1.00 15.220          C  
ATOM    658  C   GLN A  44    -143.760-175.627 210.919  1.00 14.850          C  
ATOM    659  O   GLN A  44    -142.894-175.868 211.756  1.00 14.950          O  
ATOM    660  CB  GLN A  44    -145.534-177.387 210.812  1.00 21.680          C  
ATOM    661  CG  GLN A  44    -146.302-178.472 210.009  1.00 21.680          C  
ATOM    662  CD  GLN A  44    -145.605-179.825 210.065  1.00 21.680          C  
ATOM    663  OE1 GLN A  44    -145.097-180.242 211.117  1.00 21.680          O  
ATOM    664  NE2 GLN A  44    -145.551-180.499 208.927  1.00 21.680          N  
ATOM    665  H   GLN A  44    -142.729-178.066 210.591  1.00 19.390          H  
ATOM    666  HA  GLN A  44    -144.671-176.332 209.134  1.00 18.260          H  
ATOM    667 1HB  GLN A  44    -145.182-177.850 211.733  1.00 26.020          H  
ATOM    668 2HB  GLN A  44    -146.236-176.620 211.105  1.00 26.020          H  
ATOM    669 1HG  GLN A  44    -147.309-178.577 210.415  1.00 26.020          H  
ATOM    670 2HG  GLN A  44    -146.351-178.167 208.956  1.00 26.020          H  
ATOM    671 1HE2 GLN A  44    -145.037-181.363 208.851  1.00 26.020          H  
ATOM    672 2HE2 GLN A  44    -145.980-180.135 208.069  1.00 26.020          H  
ATOM    673  N   GLU A  45    -144.274-174.418 210.732  1.00 14.440          N  
ATOM    674  CA  GLU A  45    -143.902-173.280 211.561  1.00 14.190          C  
ATOM    675  C   GLU A  45    -144.896-173.169 212.707  1.00 13.660          C  
ATOM    676  O   GLU A  45    -146.094-172.939 212.464  1.00 12.640          O  
ATOM    677  CB  GLU A  45    -143.923-171.992 210.733  1.00 19.970          C  
ATOM    678  CG  GLU A  45    -142.886-171.918 209.607  1.00 19.970          C  
ATOM    679  CD  GLU A  45    -141.467-171.761 210.091  1.00 19.970          C  
ATOM    680  OE1 GLU A  45    -141.281-171.446 211.243  1.00 19.970          O  
ATOM    681  OE2 GLU A  45    -140.570-171.947 209.302  1.00 19.970          O  
ATOM    682  H   GLU A  45    -144.951-174.284 209.997  1.00 17.330          H  
ATOM    683  HA  GLU A  45    -142.902-173.440 211.975  1.00 17.030          H  
ATOM    684 1HB  GLU A  45    -144.907-171.876 210.277  1.00 23.960          H  
ATOM    685 2HB  GLU A  45    -143.769-171.136 211.390  1.00 23.960          H  
ATOM    686 1HG  GLU A  45    -142.950-172.829 209.010  1.00 23.960          H  
ATOM    687 2HG  GLU A  45    -143.135-171.077 208.961  1.00 23.960          H  
ATOM    688  N   GLU A  46    -144.413-173.248 213.954  1.00 14.370          N  
ATOM    689  CA  GLU A  46    -145.299-173.212 215.120  1.00 13.980          C  
ATOM    690  C   GLU A  46    -146.150-171.947 215.203  1.00 13.050          C  
ATOM    691  O   GLU A  46    -147.274-171.974 215.703  1.00 12.300          O  
ATOM    692  CB  GLU A  46    -144.489-173.316 216.416  1.00 19.730          C  
ATOM    693  CG  GLU A  46    -143.770-174.641 216.634  1.00 19.730          C  
ATOM    694  CD  GLU A  46    -142.430-174.711 215.972  1.00 19.730          C  
ATOM    695  OE1 GLU A  46    -142.116-173.822 215.201  1.00 19.730          O  
ATOM    696  OE2 GLU A  46    -141.705-175.637 216.243  1.00 19.730          O  
ATOM    697  H   GLU A  46    -143.408-173.411 214.105  1.00 17.240          H  
ATOM    698  HA  GLU A  46    -145.966-174.072 215.062  1.00 16.780          H  
ATOM    699 1HB  GLU A  46    -143.748-172.519 216.446  1.00 23.670          H  
ATOM    700 2HB  GLU A  46    -145.158-173.167 217.263  1.00 23.670          H  
ATOM    701 1HG  GLU A  46    -143.645-174.801 217.704  1.00 23.670          H  
ATOM    702 2HG  GLU A  46    -144.406-175.443 216.248  1.00 23.670          H  
ATOM    703  N   LYS A  47    -145.611-170.826 214.726  1.00 13.210          N  
ATOM    704  CA  LYS A  47    -146.336-169.569 214.805  1.00 12.510          C  
ATOM    705  C   LYS A  47    -147.422-169.392 213.731  1.00 11.880          C  
ATOM    706  O   LYS A  47    -148.324-168.568 213.912  1.00 12.280          O  
ATOM    707  CB  LYS A  47    -145.344-168.393 214.788  1.00 17.790          C  
ATOM    708  CG  LYS A  47    -144.651-168.110 213.447  1.00 17.790          C  
ATOM    709  CD  LYS A  47    -143.637-166.963 213.572  1.00 17.790          C  
ATOM    710  CE  LYS A  47    -142.892-166.674 212.242  1.00 17.790          C  
ATOM    711  NZ  LYS A  47    -143.770-166.025 211.188  1.00 17.790          N  
ATOM    712  H   LYS A  47    -144.670-170.845 214.358  1.00 15.850          H  
ATOM    713  HA  LYS A  47    -146.841-169.545 215.771  1.00 15.010          H  
ATOM    714 1HB  LYS A  47    -145.864-167.484 215.087  1.00 21.350          H  
ATOM    715 2HB  LYS A  47    -144.564-168.576 215.527  1.00 21.350          H  
ATOM    716 1HG  LYS A  47    -144.147-169.002 213.084  1.00 21.350          H  
ATOM    717 2HG  LYS A  47    -145.398-167.821 212.726  1.00 21.350          H  
ATOM    718 1HD  LYS A  47    -144.158-166.058 213.886  1.00 21.350          H  
ATOM    719 2HD  LYS A  47    -142.900-167.217 214.334  1.00 21.350          H  
ATOM    720 1HE  LYS A  47    -142.053-166.017 212.456  1.00 21.350          H  
ATOM    721 2HE  LYS A  47    -142.511-167.616 211.841  1.00 21.350          H  
ATOM    722 1HZ  LYS A  47    -143.228-165.862 210.356  1.00 21.350          H  
ATOM    723 2HZ  LYS A  47    -144.572-166.634 210.934  1.00 21.350          H  
ATOM    724 3HZ  LYS A  47    -144.124-165.148 211.529  1.00 21.350          H  
ATOM    725  N   ASP A  48    -147.302-170.061 212.571  1.00 10.960          N  
ATOM    726  CA  ASP A  48    -148.304-169.851 211.530  1.00 10.370          C  
ATOM    727  C   ASP A  48    -149.111-171.093 211.179  1.00 10.250          C  
ATOM    728  O   ASP A  48    -150.338-171.027 211.090  1.00 10.070          O  
ATOM    729  CB  ASP A  48    -147.656-169.305 210.256  1.00 14.750          C  
ATOM    730  CG  ASP A  48    -147.032-167.897 210.450  1.00 14.750          C  
ATOM    731  OD1 ASP A  48    -147.739-166.953 210.800  1.00 14.750          O  
ATOM    732  OD2 ASP A  48    -145.828-167.785 210.275  1.00 14.750          O  
ATOM    733  H   ASP A  48    -146.576-170.761 212.436  1.00 13.150          H  
ATOM    734  HA  ASP A  48    -149.012-169.104 211.883  1.00 12.440          H  
ATOM    735 1HB  ASP A  48    -146.889-170.004 209.910  1.00 17.700          H  
ATOM    736 2HB  ASP A  48    -148.415-169.247 209.470  1.00 17.700          H  
ATOM    737  N   THR A  49    -148.441-172.236 210.995  1.00 10.440          N  
ATOM    738  CA  THR A  49    -149.139-173.421 210.521  1.00 10.360          C  
ATOM    739  C   THR A  49    -149.902-174.042 211.664  1.00 11.030          C  
ATOM    740  O   THR A  49    -151.097-174.300 211.535  1.00 10.740          O  
ATOM    741  CB  THR A  49    -148.184-174.455 209.861  1.00 14.540          C  
ATOM    742  OG1 THR A  49    -147.512-173.844 208.737  1.00 14.540          O  
ATOM    743  CG2 THR A  49    -149.007-175.651 209.332  1.00 14.540          C  
ATOM    744  H   THR A  49    -147.439-172.296 211.160  1.00 12.530          H  
ATOM    745  HA  THR A  49    -149.862-173.119 209.761  1.00 12.430          H  
ATOM    746  HB  THR A  49    -147.450-174.787 210.584  1.00 17.440          H  
ATOM    747  HG1 THR A  49    -146.955-174.495 208.256  1.00 17.440          H  
ATOM    748 1HG2 THR A  49    -148.342-176.368 208.854  1.00 17.440          H  
ATOM    749 2HG2 THR A  49    -149.529-176.141 210.154  1.00 17.440          H  
ATOM    750 3HG2 THR A  49    -149.740-175.300 208.602  1.00 17.440          H  
ATOM    751  N   ASP A  50    -149.239-174.236 212.811  1.00 12.010          N  
ATOM    752  CA  ASP A  50    -149.947-174.859 213.934  1.00 12.760          C  
ATOM    753  C   ASP A  50    -151.110-173.976 214.364  1.00 12.700          C  
ATOM    754  O   ASP A  50    -152.183-174.465 214.746  1.00 12.500          O  
ATOM    755  CB  ASP A  50    -149.052-175.079 215.162  1.00 17.560          C  
ATOM    756  CG  ASP A  50    -147.998-176.197 215.055  1.00 17.560          C  
ATOM    757  OD1 ASP A  50    -148.038-176.990 214.152  1.00 17.560          O  
ATOM    758  OD2 ASP A  50    -147.188-176.264 215.947  1.00 17.560          O  
ATOM    759  H   ASP A  50    -148.251-173.969 212.868  1.00 14.410          H  
ATOM    760  HA  ASP A  50    -150.344-175.822 213.608  1.00 15.310          H  
ATOM    761 1HB  ASP A  50    -148.539-174.149 215.391  1.00 21.080          H  
ATOM    762 2HB  ASP A  50    -149.688-175.300 216.019  1.00 21.080          H  
ATOM    763  N   VAL A  51    -150.897-172.659 214.283  1.00 12.950          N  
ATOM    764  CA  VAL A  51    -151.904-171.702 214.674  1.00 12.910          C  
ATOM    765  C   VAL A  51    -153.112-171.780 213.773  1.00 12.780          C  
ATOM    766  O   VAL A  51    -154.238-171.839 214.265  1.00 12.550          O  
ATOM    767  CB  VAL A  51    -151.328-170.272 214.668  1.00 18.090          C  
ATOM    768  CG1 VAL A  51    -152.436-169.236 214.870  1.00 18.090          C  
ATOM    769  CG2 VAL A  51    -150.311-170.163 215.786  1.00 18.090          C  
ATOM    770  H   VAL A  51    -150.004-172.328 213.943  1.00 15.540          H  
ATOM    771  HA  VAL A  51    -152.217-171.936 215.691  1.00 15.490          H  
ATOM    772  HB  VAL A  51    -150.848-170.072 213.707  1.00 21.710          H  
ATOM    773 1HG1 VAL A  51    -151.998-168.241 214.870  1.00 21.710          H  
ATOM    774 2HG1 VAL A  51    -153.172-169.294 214.064  1.00 21.710          H  
ATOM    775 3HG1 VAL A  51    -152.933-169.415 215.824  1.00 21.710          H  
ATOM    776 1HG2 VAL A  51    -149.886-169.162 215.798  1.00 21.710          H  
ATOM    777 2HG2 VAL A  51    -150.797-170.359 216.740  1.00 21.710          H  
ATOM    778 3HG2 VAL A  51    -149.520-170.887 215.631  1.00 21.710          H  
ATOM    779  N   GLU A  52    -152.919-171.778 212.458  1.00 12.960          N  
ATOM    780  CA  GLU A  52    -154.096-171.858 211.621  1.00 12.880          C  
ATOM    781  C   GLU A  52    -154.767-173.233 211.689  1.00 12.570          C  
ATOM    782  O   GLU A  52    -155.993-173.315 211.761  1.00 12.450          O  
ATOM    783  CB  GLU A  52    -153.745-171.494 210.179  1.00 18.060          C  
ATOM    784  CG  GLU A  52    -153.413-170.000 209.970  1.00 18.060          C  
ATOM    785  CD  GLU A  52    -154.587-169.089 210.247  1.00 18.060          C  
ATOM    786  OE1 GLU A  52    -155.652-169.374 209.758  1.00 18.060          O  
ATOM    787  OE2 GLU A  52    -154.420-168.116 210.943  1.00 18.060          O  
ATOM    788  H   GLU A  52    -151.984-171.688 212.046  1.00 15.550          H  
ATOM    789  HA  GLU A  52    -154.815-171.121 211.979  1.00 15.460          H  
ATOM    790 1HB  GLU A  52    -152.871-172.075 209.866  1.00 21.680          H  
ATOM    791 2HB  GLU A  52    -154.569-171.763 209.520  1.00 21.680          H  
ATOM    792 1HG  GLU A  52    -152.595-169.728 210.637  1.00 21.680          H  
ATOM    793 2HG  GLU A  52    -153.074-169.855 208.944  1.00 21.680          H  
ATOM    794  N   GLU A  53    -153.994-174.328 211.748  1.00 12.490          N  
ATOM    795  CA  GLU A  53    -154.620-175.651 211.759  1.00 12.200          C  
ATOM    796  C   GLU A  53    -155.511-175.872 212.976  1.00 11.920          C  
ATOM    797  O   GLU A  53    -156.578-176.479 212.868  1.00 11.740          O  
ATOM    798  CB  GLU A  53    -153.580-176.780 211.710  1.00 17.200          C  
ATOM    799  CG  GLU A  53    -152.843-176.958 210.373  1.00 17.200          C  
ATOM    800  CD  GLU A  53    -151.857-178.098 210.418  1.00 17.200          C  
ATOM    801  OE1 GLU A  53    -151.798-178.751 211.432  1.00 17.200          O  
ATOM    802  OE2 GLU A  53    -151.162-178.315 209.454  1.00 17.200          O  
ATOM    803  H   GLU A  53    -152.973-174.250 211.715  1.00 14.990          H  
ATOM    804  HA  GLU A  53    -155.242-175.732 210.869  1.00 14.640          H  
ATOM    805 1HB  GLU A  53    -152.818-176.588 212.472  1.00 20.640          H  
ATOM    806 2HB  GLU A  53    -154.060-177.724 211.959  1.00 20.640          H  
ATOM    807 1HG  GLU A  53    -153.574-177.151 209.588  1.00 20.640          H  
ATOM    808 2HG  GLU A  53    -152.325-176.036 210.121  1.00 20.640          H  
ATOM    809  N   GLY A  54    -155.090-175.372 214.135  1.00 11.990          N  
ATOM    810  CA  GLY A  54    -155.856-175.535 215.359  1.00 11.770          C  
ATOM    811  C   GLY A  54    -156.828-174.393 215.682  1.00 10.400          C  
ATOM    812  O   GLY A  54    -157.384-174.371 216.784  1.00  9.680          O  
ATOM    813  H   GLY A  54    -154.172-174.914 214.191  1.00 14.390          H  
ATOM    814 1HA  GLY A  54    -156.412-176.469 215.300  1.00 14.120          H  
ATOM    815 2HA  GLY A  54    -155.158-175.646 216.186  1.00 14.120          H  
ATOM    816  N   SER A  55    -157.027-173.433 214.769  1.00 10.020          N  
ATOM    817  CA  SER A  55    -157.870-172.278 215.090  1.00  9.210          C  
ATOM    818  C   SER A  55    -159.130-172.131 214.254  1.00  8.190          C  
ATOM    819  O   SER A  55    -159.266-172.658 213.150  1.00  7.150          O  
ATOM    820  CB  SER A  55    -157.088-170.977 214.982  1.00 13.220          C  
ATOM    821  OG  SER A  55    -156.045-170.912 215.919  1.00 13.220          O  
ATOM    822  H   SER A  55    -156.588-173.490 213.844  1.00 12.020          H  
ATOM    823  HA  SER A  55    -158.186-172.377 216.127  1.00 11.050          H  
ATOM    824 1HB  SER A  55    -156.680-170.883 213.972  1.00 15.860          H  
ATOM    825 2HB  SER A  55    -157.767-170.138 215.134  1.00 15.860          H  
ATOM    826  HG  SER A  55    -155.312-171.410 215.509  1.00 15.860          H  
ATOM    827  N   GLU A  56    -160.059-171.359 214.801  1.00  8.530          N  
ATOM    828  CA  GLU A  56    -161.296-170.990 214.131  1.00  7.790          C  
ATOM    829  C   GLU A  56    -161.394-169.481 214.186  1.00  6.980          C  
ATOM    830  O   GLU A  56    -160.816-168.861 215.081  1.00  7.350          O  
ATOM    831  CB  GLU A  56    -162.516-171.632 214.797  1.00 11.200          C  
ATOM    832  CG  GLU A  56    -162.545-173.160 214.752  1.00 11.200          C  
ATOM    833  CD  GLU A  56    -163.802-173.740 215.367  1.00 11.200          C  
ATOM    834  OE1 GLU A  56    -164.596-172.976 215.863  1.00 11.200          O  
ATOM    835  OE2 GLU A  56    -163.966-174.939 215.334  1.00 11.200          O  
ATOM    836  H   GLU A  56    -159.885-170.983 215.723  1.00 10.240          H  
ATOM    837  HA  GLU A  56    -161.253-171.298 213.085  1.00  9.350          H  
ATOM    838 1HB  GLU A  56    -162.555-171.329 215.844  1.00 13.440          H  
ATOM    839 2HB  GLU A  56    -163.424-171.264 214.319  1.00 13.440          H  
ATOM    840 1HG  GLU A  56    -162.472-173.483 213.714  1.00 13.440          H  
ATOM    841 2HG  GLU A  56    -161.676-173.546 215.283  1.00 13.440          H  
ATOM    842  N   VAL A  57    -162.098-168.882 213.236  1.00  5.970          N  
ATOM    843  CA  VAL A  57    -162.246-167.434 213.247  1.00  5.190          C  
ATOM    844  C   VAL A  57    -163.697-167.000 213.376  1.00  4.770          C  
ATOM    845  O   VAL A  57    -164.571-167.478 212.652  1.00  4.130          O  
ATOM    846  CB  VAL A  57    -161.597-166.834 211.973  1.00  7.580          C  
ATOM    847  CG1 VAL A  57    -160.095-167.100 212.004  1.00  7.580          C  
ATOM    848  CG2 VAL A  57    -162.208-167.454 210.700  1.00  7.580          C  
ATOM    849  H   VAL A  57    -162.552-169.445 212.530  1.00  7.160          H  
ATOM    850  HA  VAL A  57    -161.709-167.036 214.110  1.00  6.230          H  
ATOM    851  HB  VAL A  57    -161.747-165.753 211.969  1.00  9.090          H  
ATOM    852 1HG1 VAL A  57    -159.625-166.663 211.123  1.00  9.090          H  
ATOM    853 2HG1 VAL A  57    -159.669-166.654 212.903  1.00  9.090          H  
ATOM    854 3HG1 VAL A  57    -159.907-168.173 212.013  1.00  9.090          H  
ATOM    855 1HG2 VAL A  57    -161.729-167.026 209.829  1.00  9.090          H  
ATOM    856 2HG2 VAL A  57    -162.046-168.526 210.696  1.00  9.090          H  
ATOM    857 3HG2 VAL A  57    -163.271-167.255 210.649  1.00  9.090          H  
ATOM    858  N   GLU A  58    -163.936-166.047 214.278  1.00  5.170          N  
ATOM    859  CA  GLU A  58    -165.269-165.493 214.521  1.00  4.980          C  
ATOM    860  C   GLU A  58    -165.658-164.469 213.457  1.00  3.870          C  
ATOM    861  O   GLU A  58    -166.806-164.032 213.374  1.00  3.810          O  
ATOM    862  CB  GLU A  58    -165.320-164.837 215.915  1.00  7.050          C  
ATOM    863  CG  GLU A  58    -164.573-163.470 216.062  1.00  7.050          C  
ATOM    864  CD  GLU A  58    -163.088-163.588 216.301  1.00  7.050          C  
ATOM    865  OE1 GLU A  58    -162.536-164.618 215.977  1.00  7.050          O  
ATOM    866  OE2 GLU A  58    -162.508-162.653 216.796  1.00  7.050          O  
ATOM    867  H   GLU A  58    -163.152-165.716 214.853  1.00  6.200          H  
ATOM    868  HA  GLU A  58    -165.992-166.309 214.491  1.00  5.980          H  
ATOM    869 1HB  GLU A  58    -166.360-164.670 216.191  1.00  8.460          H  
ATOM    870 2HB  GLU A  58    -164.898-165.523 216.649  1.00  8.460          H  
ATOM    871 1HG  GLU A  58    -164.739-162.850 215.193  1.00  8.460          H  
ATOM    872 2HG  GLU A  58    -165.011-162.950 216.911  1.00  8.460          H  
ATOM    873  N   ASP A  59    -164.673-164.074 212.666  1.00  3.210          N  
ATOM    874  CA  ASP A  59    -164.804-163.059 211.637  1.00  2.300          C  
ATOM    875  C   ASP A  59    -163.855-163.387 210.488  1.00  1.690          C  
ATOM    876  O   ASP A  59    -162.735-162.879 210.438  1.00  1.460          O  
ATOM    877  CB  ASP A  59    -164.451-161.694 212.244  1.00  3.580          C  
ATOM    878  CG  ASP A  59    -164.735-160.477 211.368  1.00  3.580          C  
ATOM    879  OD1 ASP A  59    -165.608-160.523 210.532  1.00  3.580          O  
ATOM    880  OD2 ASP A  59    -164.065-159.475 211.560  1.00  3.580          O  
ATOM    881  H   ASP A  59    -163.771-164.493 212.831  1.00  3.850          H  
ATOM    882  HA  ASP A  59    -165.829-163.053 211.264  1.00  2.760          H  
ATOM    883 1HB  ASP A  59    -165.014-161.573 213.168  1.00  4.300          H  
ATOM    884 2HB  ASP A  59    -163.393-161.691 212.518  1.00  4.300          H  
ATOM    885  N   GLU A  60    -164.234-164.324 209.628  1.00  1.620          N  
ATOM    886  CA  GLU A  60    -163.345-164.695 208.534  1.00  1.120          C  
ATOM    887  C   GLU A  60    -163.118-163.512 207.595  1.00  1.110          C  
ATOM    888  O   GLU A  60    -164.075-162.888 207.134  1.00  1.720          O  
ATOM    889  CB  GLU A  60    -163.916-165.877 207.751  1.00  1.770          C  
ATOM    890  CG  GLU A  60    -162.999-166.406 206.665  1.00  1.770          C  
ATOM    891  CD  GLU A  60    -163.551-167.607 205.974  1.00  1.770          C  
ATOM    892  OE1 GLU A  60    -164.617-168.042 206.335  1.00  1.770          O  
ATOM    893  OE2 GLU A  60    -162.905-168.096 205.083  1.00  1.770          O  
ATOM    894  H   GLU A  60    -165.149-164.747 209.717  1.00  1.940          H  
ATOM    895  HA  GLU A  60    -162.381-164.978 208.950  1.00  1.340          H  
ATOM    896 1HB  GLU A  60    -164.147-166.693 208.431  1.00  2.120          H  
ATOM    897 2HB  GLU A  60    -164.850-165.576 207.277  1.00  2.120          H  
ATOM    898 1HG  GLU A  60    -162.838-165.625 205.920  1.00  2.120          H  
ATOM    899 2HG  GLU A  60    -162.034-166.652 207.106  1.00  2.120          H  
ATOM    900  N   ARG A  61    -161.853-163.223 207.287  1.00  0.410          N  
ATOM    901  CA  ARG A  61    -161.495-162.136 206.380  1.00  0.330          C  
ATOM    902  C   ARG A  61    -160.367-162.567 205.431  1.00  0.290          C  
ATOM    903  O   ARG A  61    -159.621-163.487 205.768  1.00  0.380          O  
ATOM    904  CB  ARG A  61    -161.037-160.886 207.144  1.00  0.490          C  
ATOM    905  CG  ARG A  61    -162.056-160.264 208.119  1.00  0.490          C  
ATOM    906  CD  ARG A  61    -163.136-159.499 207.441  1.00  0.490          C  
ATOM    907  NE  ARG A  61    -162.641-158.246 206.845  1.00  0.490          N  
ATOM    908  CZ  ARG A  61    -163.403-157.343 206.185  1.00  0.490          C  
ATOM    909  NH1 ARG A  61    -164.686-157.533 206.005  1.00  0.490          N  
ATOM    910  NH2 ARG A  61    -162.873-156.229 205.722  1.00  0.490          N  
ATOM    911  H   ARG A  61    -161.117-163.774 207.707  1.00  0.490          H  
ATOM    912  HA  ARG A  61    -162.386-161.886 205.828  1.00  0.400          H  
ATOM    913 1HB  ARG A  61    -160.149-161.131 207.722  1.00  0.590          H  
ATOM    914 2HB  ARG A  61    -160.746-160.111 206.438  1.00  0.590          H  
ATOM    915 1HG  ARG A  61    -162.519-161.021 208.735  1.00  0.590          H  
ATOM    916 2HG  ARG A  61    -161.531-159.562 208.766  1.00  0.590          H  
ATOM    917 1HD  ARG A  61    -163.579-160.104 206.657  1.00  0.590          H  
ATOM    918 2HD  ARG A  61    -163.898-159.260 208.176  1.00  0.590          H  
ATOM    919  HE  ARG A  61    -161.659-158.020 206.968  1.00  0.590          H  
ATOM    920 1HH1 ARG A  61    -165.141-158.366 206.349  1.00  0.590          H  
ATOM    921 2HH1 ARG A  61    -165.207-156.792 205.507  1.00  0.590          H  
ATOM    922 1HH2 ARG A  61    -161.893-156.036 205.852  1.00  0.590          H  
ATOM    923 2HH2 ARG A  61    -163.498-155.534 205.265  1.00  0.590          H  
ATOM    924  N   PRO A  62    -160.261-161.965 204.228  1.00  0.210          N  
ATOM    925  CA  PRO A  62    -159.131-162.075 203.320  1.00  0.180          C  
ATOM    926  C   PRO A  62    -157.938-161.507 204.065  1.00  0.180          C  
ATOM    927  O   PRO A  62    -158.138-160.716 204.984  1.00  0.230          O  
ATOM    928  CB  PRO A  62    -159.532-161.186 202.135  1.00  0.270          C  
ATOM    929  CG  PRO A  62    -161.041-161.115 202.196  1.00  0.270          C  
ATOM    930  CD  PRO A  62    -161.386-161.169 203.673  1.00  0.270          C  
ATOM    931  HA  PRO A  62    -158.972-163.120 203.032  1.00  0.220          H  
ATOM    932 1HB  PRO A  62    -159.048-160.212 202.214  1.00  0.320          H  
ATOM    933 2HB  PRO A  62    -159.171-161.636 201.200  1.00  0.320          H  
ATOM    934 1HG  PRO A  62    -161.393-160.184 201.719  1.00  0.320          H  
ATOM    935 2HG  PRO A  62    -161.486-161.946 201.628  1.00  0.320          H  
ATOM    936 1HD  PRO A  62    -161.414-160.159 204.111  1.00  0.320          H  
ATOM    937 2HD  PRO A  62    -162.346-161.698 203.745  1.00  0.320          H  
ATOM    938  N   ALA A  63    -156.734-161.919 203.703  1.00  0.170          N  
ATOM    939  CA  ALA A  63    -155.538-161.386 204.342  1.00  0.200          C  
ATOM    940  C   ALA A  63    -154.363-161.440 203.379  1.00  0.160          C  
ATOM    941  O   ALA A  63    -154.382-162.210 202.414  1.00  0.150          O  
ATOM    942  CB  ALA A  63    -155.227-162.155 205.608  1.00  0.270          C  
ATOM    943  H   ALA A  63    -156.632-162.596 202.959  1.00  0.200          H  
ATOM    944  HA  ALA A  63    -155.723-160.350 204.603  1.00  0.240          H  
ATOM    945 1HB  ALA A  63    -154.340-161.721 206.081  1.00  0.320          H  
ATOM    946 2HB  ALA A  63    -156.074-162.085 206.292  1.00  0.320          H  
ATOM    947 3HB  ALA A  63    -155.036-163.197 205.367  1.00  0.320          H  
ATOM    948  N   TRP A  64    -153.357-160.608 203.632  1.00  0.160          N  
ATOM    949  CA  TRP A  64    -152.143-160.589 202.815  1.00  0.160          C  
ATOM    950  C   TRP A  64    -151.385-161.884 203.061  1.00  0.180          C  
ATOM    951  O   TRP A  64    -151.295-162.344 204.200  1.00  0.160          O  
ATOM    952  CB  TRP A  64    -151.237-159.401 203.142  1.00  0.220          C  
ATOM    953  CG  TRP A  64    -151.828-158.067 202.813  1.00  0.220          C  
ATOM    954  CD1 TRP A  64    -152.257-157.182 203.722  1.00  0.220          C  
ATOM    955  CD2 TRP A  64    -152.091-157.460 201.522  1.00  0.220          C  
ATOM    956  NE1 TRP A  64    -152.754-156.076 203.115  1.00  0.220          N  
ATOM    957  CE2 TRP A  64    -152.661-156.220 201.776  1.00  0.220          C  
ATOM    958  CE3 TRP A  64    -151.901-157.861 200.205  1.00  0.220          C  
ATOM    959  CZ2 TRP A  64    -153.040-155.370 200.771  1.00  0.220          C  
ATOM    960  CZ3 TRP A  64    -152.280-157.000 199.186  1.00  0.220          C  
ATOM    961  CH2 TRP A  64    -152.835-155.785 199.465  1.00  0.220          C  
ATOM    962  H   TRP A  64    -153.444-159.991 204.443  1.00  0.190          H  
ATOM    963  HA  TRP A  64    -152.421-160.541 201.763  1.00  0.190          H  
ATOM    964 1HB  TRP A  64    -151.000-159.411 204.205  1.00  0.270          H  
ATOM    965 2HB  TRP A  64    -150.300-159.498 202.601  1.00  0.270          H  
ATOM    966  HD1 TRP A  64    -152.213-157.326 204.795  1.00  0.270          H  
ATOM    967  HE1 TRP A  64    -153.158-155.265 203.635  1.00  0.270          H  
ATOM    968  HE3 TRP A  64    -151.475-158.825 199.982  1.00  0.270          H  
ATOM    969  HZ2 TRP A  64    -153.487-154.411 200.973  1.00  0.270          H  
ATOM    970  HZ3 TRP A  64    -152.142-157.311 198.162  1.00  0.270          H  
ATOM    971  HH2 TRP A  64    -153.135-155.128 198.639  1.00  0.270          H  
ATOM    972  N   ASN A  65    -150.770-162.419 202.008  1.00  0.220          N  
ATOM    973  CA  ASN A  65    -150.028-163.677 202.077  1.00  0.230          C  
ATOM    974  C   ASN A  65    -148.741-163.606 202.891  1.00  0.220          C  
ATOM    975  O   ASN A  65    -148.292-164.618 203.434  1.00  0.220          O  
ATOM    976  CB  ASN A  65    -149.704-164.138 200.677  1.00  0.320          C  
ATOM    977  CG  ASN A  65    -150.910-164.611 199.940  1.00  0.320          C  
ATOM    978  OD1 ASN A  65    -151.360-165.754 200.081  1.00  0.320          O  
ATOM    979  ND2 ASN A  65    -151.469-163.724 199.157  1.00  0.320          N  
ATOM    980  H   ASN A  65    -150.829-161.940 201.109  1.00  0.260          H  
ATOM    981  HA  ASN A  65    -150.671-164.419 202.554  1.00  0.280          H  
ATOM    982 1HB  ASN A  65    -149.234-163.331 200.124  1.00  0.380          H  
ATOM    983 2HB  ASN A  65    -148.984-164.953 200.728  1.00  0.380          H  
ATOM    984 1HD2 ASN A  65    -152.290-163.962 198.638  1.00  0.380          H  
ATOM    985 2HD2 ASN A  65    -151.079-162.789 199.109  1.00  0.380          H  
ATOM    986  N   SER A  66    -148.126-162.432 202.959  1.00  0.200          N  
ATOM    987  CA  SER A  66    -146.879-162.294 203.688  1.00  0.190          C  
ATOM    988  C   SER A  66    -146.653-160.861 204.154  1.00  0.190          C  
ATOM    989  O   SER A  66    -147.216-159.900 203.606  1.00  0.180          O  
ATOM    990  CB  SER A  66    -145.717-162.750 202.820  1.00  0.270          C  
ATOM    991  OG  SER A  66    -145.513-161.884 201.736  1.00  0.270          O  
ATOM    992  H   SER A  66    -148.509-161.626 202.493  1.00  0.240          H  
ATOM    993  HA  SER A  66    -146.926-162.935 204.570  1.00  0.230          H  
ATOM    994 1HB  SER A  66    -144.811-162.809 203.420  1.00  0.320          H  
ATOM    995 2HB  SER A  66    -145.923-163.754 202.448  1.00  0.320          H  
ATOM    996  HG  SER A  66    -144.842-162.306 201.189  1.00  0.320          H  
ATOM    997  N   LYS A  67    -145.756-160.713 205.128  1.00  0.240          N  
ATOM    998  CA  LYS A  67    -145.379-159.414 205.684  1.00  0.230          C  
ATOM    999  C   LYS A  67    -145.018-158.391 204.622  1.00  0.200          C  
ATOM   1000  O   LYS A  67    -145.450-157.239 204.677  1.00  0.200          O  
ATOM   1001  CB  LYS A  67    -144.184-159.590 206.621  1.00  0.330          C  
ATOM   1002  CG  LYS A  67    -143.672-158.316 207.290  1.00  0.330          C  
ATOM   1003  CD  LYS A  67    -142.497-158.648 208.206  1.00  0.330          C  
ATOM   1004  CE  LYS A  67    -141.855-157.411 208.813  1.00  0.330          C  
ATOM   1005  NZ  LYS A  67    -142.751-156.735 209.786  1.00  0.330          N  
ATOM   1006  H   LYS A  67    -145.339-161.548 205.518  1.00  0.290          H  
ATOM   1007  HA  LYS A  67    -146.227-159.024 206.251  1.00  0.280          H  
ATOM   1008 1HB  LYS A  67    -144.445-160.295 207.410  1.00  0.390          H  
ATOM   1009 2HB  LYS A  67    -143.352-160.020 206.062  1.00  0.390          H  
ATOM   1010 1HG  LYS A  67    -143.337-157.599 206.535  1.00  0.390          H  
ATOM   1011 2HG  LYS A  67    -144.476-157.857 207.871  1.00  0.390          H  
ATOM   1012 1HD  LYS A  67    -142.843-159.289 209.017  1.00  0.390          H  
ATOM   1013 2HD  LYS A  67    -141.737-159.188 207.638  1.00  0.390          H  
ATOM   1014 1HE  LYS A  67    -140.952-157.712 209.332  1.00  0.390          H  
ATOM   1015 2HE  LYS A  67    -141.596-156.702 208.023  1.00  0.390          H  
ATOM   1016 1HZ  LYS A  67    -142.284-155.938 210.170  1.00  0.390          H  
ATOM   1017 2HZ  LYS A  67    -143.614-156.391 209.350  1.00  0.390          H  
ATOM   1018 3HZ  LYS A  67    -142.985-157.368 210.531  1.00  0.390          H  
ATOM   1019  N   LEU A  68    -144.244-158.807 203.634  1.00  0.160          N  
ATOM   1020  CA  LEU A  68    -143.805-157.845 202.658  1.00  0.120          C  
ATOM   1021  C   LEU A  68    -144.767-157.669 201.501  1.00  0.200          C  
ATOM   1022  O   LEU A  68    -144.517-156.845 200.628  1.00  0.150          O  
ATOM   1023  CB  LEU A  68    -142.405-158.202 202.153  1.00  0.180          C  
ATOM   1024  CG  LEU A  68    -141.264-158.195 203.239  1.00  0.180          C  
ATOM   1025  CD1 LEU A  68    -139.970-158.640 202.577  1.00  0.180          C  
ATOM   1026  CD2 LEU A  68    -141.113-156.786 203.888  1.00  0.180          C  
ATOM   1027  H   LEU A  68    -143.936-159.769 203.600  1.00  0.190          H  
ATOM   1028  HA  LEU A  68    -143.748-156.886 203.147  1.00  0.140          H  
ATOM   1029 1HB  LEU A  68    -142.445-159.199 201.719  1.00  0.220          H  
ATOM   1030 2HB  LEU A  68    -142.130-157.495 201.367  1.00  0.220          H  
ATOM   1031  HG  LEU A  68    -141.503-158.915 204.021  1.00  0.220          H  
ATOM   1032 1HD1 LEU A  68    -139.171-158.665 203.318  1.00  0.220          H  
ATOM   1033 2HD1 LEU A  68    -140.099-159.636 202.153  1.00  0.220          H  
ATOM   1034 3HD1 LEU A  68    -139.707-157.940 201.785  1.00  0.220          H  
ATOM   1035 1HD2 LEU A  68    -140.314-156.817 204.629  1.00  0.220          H  
ATOM   1036 2HD2 LEU A  68    -140.866-156.049 203.123  1.00  0.220          H  
ATOM   1037 3HD2 LEU A  68    -142.026-156.496 204.384  1.00  0.220          H  
ATOM   1038  N   GLN A  69    -145.882-158.399 201.488  1.00  0.250          N  
ATOM   1039  CA  GLN A  69    -146.857-158.203 200.433  1.00  0.290          C  
ATOM   1040  C   GLN A  69    -147.596-156.965 200.891  1.00  0.260          C  
ATOM   1041  O   GLN A  69    -147.886-156.053 200.109  1.00  0.280          O  
ATOM   1042  CB  GLN A  69    -147.779-159.401 200.260  1.00  0.390          C  
ATOM   1043  CG  GLN A  69    -148.669-159.274 199.084  1.00  0.390          C  
ATOM   1044  CD  GLN A  69    -149.469-160.537 198.794  1.00  0.390          C  
ATOM   1045  OE1 GLN A  69    -150.281-161.063 199.584  1.00  0.390          O  
ATOM   1046  NE2 GLN A  69    -149.211-161.063 197.620  1.00  0.390          N  
ATOM   1047  H   GLN A  69    -146.084-159.046 202.252  1.00  0.300          H  
ATOM   1048  HA  GLN A  69    -146.355-157.990 199.491  1.00  0.350          H  
ATOM   1049 1HB  GLN A  69    -147.185-160.308 200.148  1.00  0.470          H  
ATOM   1050 2HB  GLN A  69    -148.389-159.519 201.150  1.00  0.470          H  
ATOM   1051 1HG  GLN A  69    -149.338-158.441 199.230  1.00  0.470          H  
ATOM   1052 2HG  GLN A  69    -148.034-159.074 198.225  1.00  0.470          H  
ATOM   1053 1HE2 GLN A  69    -149.675-161.896 197.321  1.00  0.470          H  
ATOM   1054 2HE2 GLN A  69    -148.557-160.573 197.001  1.00  0.470          H  
ATOM   1055  N   TYR A  70    -147.849-156.938 202.194  1.00  0.250          N  
ATOM   1056  CA  TYR A  70    -148.466-155.804 202.856  1.00  0.190          C  
ATOM   1057  C   TYR A  70    -147.619-154.542 202.670  1.00  0.140          C  
ATOM   1058  O   TYR A  70    -148.139-153.505 202.245  1.00  0.150          O  
ATOM   1059  CB  TYR A  70    -148.701-156.118 204.319  1.00  0.290          C  
ATOM   1060  CG  TYR A  70    -149.118-154.957 205.141  1.00  0.290          C  
ATOM   1061  CD1 TYR A  70    -150.324-154.358 204.935  1.00  0.290          C  
ATOM   1062  CD2 TYR A  70    -148.300-154.521 206.157  1.00  0.290          C  
ATOM   1063  CE1 TYR A  70    -150.720-153.347 205.718  1.00  0.290          C  
ATOM   1064  CE2 TYR A  70    -148.722-153.498 206.952  1.00  0.290          C  
ATOM   1065  CZ  TYR A  70    -149.931-152.926 206.739  1.00  0.290          C  
ATOM   1066  OH  TYR A  70    -150.357-151.917 207.549  1.00  0.290          O  
ATOM   1067  H   TYR A  70    -147.611-157.773 202.741  1.00  0.300          H  
ATOM   1068  HA  TYR A  70    -149.434-155.621 202.385  1.00  0.230          H  
ATOM   1069 1HB  TYR A  70    -149.462-156.882 204.404  1.00  0.350          H  
ATOM   1070 2HB  TYR A  70    -147.797-156.526 204.748  1.00  0.350          H  
ATOM   1071  HD1 TYR A  70    -150.954-154.683 204.145  1.00  0.350          H  
ATOM   1072  HD2 TYR A  70    -147.334-154.996 206.340  1.00  0.350          H  
ATOM   1073  HE1 TYR A  70    -151.659-152.877 205.542  1.00  0.350          H  
ATOM   1074  HE2 TYR A  70    -148.106-153.154 207.764  1.00  0.350          H  
ATOM   1075  HH  TYR A  70    -149.676-151.736 208.203  1.00  0.350          H  
ATOM   1076  N   ILE A  71    -146.316-154.642 202.973  1.00  0.120          N  
ATOM   1077  CA  ILE A  71    -145.430-153.490 202.818  1.00  0.070          C  
ATOM   1078  C   ILE A  71    -145.399-153.045 201.357  1.00  0.110          C  
ATOM   1079  O   ILE A  71    -145.546-151.858 201.079  1.00  0.120          O  
ATOM   1080  CB  ILE A  71    -143.989-153.793 203.293  1.00  0.120          C  
ATOM   1081  CG1 ILE A  71    -143.977-154.136 204.820  1.00  0.120          C  
ATOM   1082  CG2 ILE A  71    -143.034-152.601 202.989  1.00  0.120          C  
ATOM   1083  CD1 ILE A  71    -144.432-153.054 205.785  1.00  0.120          C  
ATOM   1084  H   ILE A  71    -145.959-155.520 203.363  1.00  0.140          H  
ATOM   1085  HA  ILE A  71    -145.834-152.665 203.401  1.00  0.080          H  
ATOM   1086  HB  ILE A  71    -143.621-154.661 202.765  1.00  0.140          H  
ATOM   1087 1HG1 ILE A  71    -144.621-154.984 204.983  1.00  0.140          H  
ATOM   1088 2HG1 ILE A  71    -142.969-154.423 205.083  1.00  0.140          H  
ATOM   1089 1HG2 ILE A  71    -142.026-152.849 203.316  1.00  0.140          H  
ATOM   1090 2HG2 ILE A  71    -143.015-152.402 201.918  1.00  0.140          H  
ATOM   1091 3HG2 ILE A  71    -143.368-151.706 203.505  1.00  0.140          H  
ATOM   1092 1HD1 ILE A  71    -144.359-153.456 206.787  1.00  0.140          H  
ATOM   1093 2HD1 ILE A  71    -143.799-152.176 205.713  1.00  0.140          H  
ATOM   1094 3HD1 ILE A  71    -145.460-152.773 205.594  1.00  0.140          H  
ATOM   1095  N   LEU A  72    -145.291-153.971 200.390  1.00  0.160          N  
ATOM   1096  CA  LEU A  72    -145.287-153.530 198.996  1.00  0.180          C  
ATOM   1097  C   LEU A  72    -146.543-152.747 198.647  1.00  0.190          C  
ATOM   1098  O   LEU A  72    -146.458-151.752 197.914  1.00  0.170          O  
ATOM   1099  CB  LEU A  72    -145.199-154.734 198.041  1.00  0.240          C  
ATOM   1100  CG  LEU A  72    -143.876-155.482 197.874  1.00  0.240          C  
ATOM   1101  CD1 LEU A  72    -144.164-156.796 197.165  1.00  0.240          C  
ATOM   1102  CD2 LEU A  72    -142.942-154.671 196.994  1.00  0.240          C  
ATOM   1103  H   LEU A  72    -145.171-154.964 200.603  1.00  0.190          H  
ATOM   1104  HA  LEU A  72    -144.427-152.882 198.849  1.00  0.220          H  
ATOM   1105 1HB  LEU A  72    -145.911-155.475 198.394  1.00  0.290          H  
ATOM   1106 2HB  LEU A  72    -145.508-154.405 197.051  1.00  0.290          H  
ATOM   1107  HG  LEU A  72    -143.410-155.667 198.837  1.00  0.290          H  
ATOM   1108 1HD1 LEU A  72    -143.234-157.339 197.012  1.00  0.290          H  
ATOM   1109 2HD1 LEU A  72    -144.834-157.394 197.775  1.00  0.290          H  
ATOM   1110 3HD1 LEU A  72    -144.634-156.598 196.223  1.00  0.290          H  
ATOM   1111 1HD2 LEU A  72    -142.019-155.226 196.856  1.00  0.290          H  
ATOM   1112 2HD2 LEU A  72    -143.410-154.513 196.024  1.00  0.290          H  
ATOM   1113 3HD2 LEU A  72    -142.720-153.713 197.453  1.00  0.290          H  
ATOM   1114  N   ALA A  73    -147.715-153.192 199.136  1.00  0.190          N  
ATOM   1115  CA  ALA A  73    -148.952-152.481 198.844  1.00  0.210          C  
ATOM   1116  C   ALA A  73    -148.913-151.063 199.409  1.00  0.200          C  
ATOM   1117  O   ALA A  73    -149.272-150.100 198.715  1.00  0.260          O  
ATOM   1118  CB  ALA A  73    -150.137-153.243 199.425  1.00  0.290          C  
ATOM   1119  H   ALA A  73    -147.741-154.069 199.673  1.00  0.230          H  
ATOM   1120  HA  ALA A  73    -149.059-152.416 197.764  1.00  0.250          H  
ATOM   1121 1HB  ALA A  73    -151.058-152.730 199.185  1.00  0.340          H  
ATOM   1122 2HB  ALA A  73    -150.160-154.245 199.005  1.00  0.340          H  
ATOM   1123 3HB  ALA A  73    -150.033-153.315 200.508  1.00  0.340          H  
ATOM   1124  N   GLN A  74    -148.410-150.930 200.643  1.00  0.160          N  
ATOM   1125  CA  GLN A  74    -148.312-149.638 201.310  1.00  0.180          C  
ATOM   1126  C   GLN A  74    -147.314-148.690 200.684  1.00  0.150          C  
ATOM   1127  O   GLN A  74    -147.581-147.482 200.607  1.00  0.200          O  
ATOM   1128  CB  GLN A  74    -147.941-149.819 202.750  1.00  0.240          C  
ATOM   1129  CG  GLN A  74    -148.982-150.412 203.581  1.00  0.240          C  
ATOM   1130  CD  GLN A  74    -148.490-150.554 204.916  1.00  0.240          C  
ATOM   1131  OE1 GLN A  74    -147.437-151.129 205.194  1.00  0.240          O  
ATOM   1132  NE2 GLN A  74    -149.235-149.991 205.811  1.00  0.240          N  
ATOM   1133  H   GLN A  74    -148.156-151.785 201.156  1.00  0.190          H  
ATOM   1134  HA  GLN A  74    -149.282-149.163 201.266  1.00  0.220          H  
ATOM   1135 1HB  GLN A  74    -147.061-150.459 202.810  1.00  0.290          H  
ATOM   1136 2HB  GLN A  74    -147.688-148.856 203.172  1.00  0.290          H  
ATOM   1137 1HG  GLN A  74    -149.832-149.747 203.611  1.00  0.290          H  
ATOM   1138 2HG  GLN A  74    -149.271-151.390 203.196  1.00  0.290          H  
ATOM   1139 1HE2 GLN A  74    -148.965-150.019 206.765  1.00  0.290          H  
ATOM   1140 2HE2 GLN A  74    -150.081-149.535 205.549  1.00  0.290          H  
ATOM   1141  N   VAL A  75    -146.164-149.227 200.275  1.00  0.130          N  
ATOM   1142  CA  VAL A  75    -145.126-148.448 199.633  1.00  0.100          C  
ATOM   1143  C   VAL A  75    -145.634-147.998 198.291  1.00  0.140          C  
ATOM   1144  O   VAL A  75    -145.494-146.840 197.938  1.00  0.150          O  
ATOM   1145  CB  VAL A  75    -143.811-149.239 199.484  1.00  0.150          C  
ATOM   1146  CG1 VAL A  75    -142.798-148.459 198.612  1.00  0.150          C  
ATOM   1147  CG2 VAL A  75    -143.212-149.461 200.868  1.00  0.150          C  
ATOM   1148  H   VAL A  75    -146.018-150.227 200.433  1.00  0.160          H  
ATOM   1149  HA  VAL A  75    -144.921-147.569 200.242  1.00  0.120          H  
ATOM   1150  HB  VAL A  75    -144.020-150.199 199.003  1.00  0.180          H  
ATOM   1151 1HG1 VAL A  75    -141.878-149.033 198.521  1.00  0.180          H  
ATOM   1152 2HG1 VAL A  75    -143.200-148.283 197.612  1.00  0.180          H  
ATOM   1153 3HG1 VAL A  75    -142.583-147.508 199.080  1.00  0.180          H  
ATOM   1154 1HG2 VAL A  75    -142.299-150.028 200.774  1.00  0.180          H  
ATOM   1155 2HG2 VAL A  75    -142.999-148.499 201.339  1.00  0.180          H  
ATOM   1156 3HG2 VAL A  75    -143.914-150.009 201.477  1.00  0.180          H  
ATOM   1157  N   GLY A  76    -146.246-148.902 197.536  1.00  0.140          N  
ATOM   1158  CA  GLY A  76    -146.799-148.560 196.242  1.00  0.150          C  
ATOM   1159  C   GLY A  76    -147.753-147.389 196.385  1.00  0.150          C  
ATOM   1160  O   GLY A  76    -147.639-146.387 195.689  1.00  0.160          O  
ATOM   1161  H   GLY A  76    -146.320-149.867 197.854  1.00  0.170          H  
ATOM   1162 1HA  GLY A  76    -145.997-148.314 195.549  1.00  0.180          H  
ATOM   1163 2HA  GLY A  76    -147.332-149.423 195.839  1.00  0.180          H  
ATOM   1164  N   PHE A  77    -148.715-147.503 197.288  1.00  0.130          N  
ATOM   1165  CA  PHE A  77    -149.671-146.431 197.469  1.00  0.140          C  
ATOM   1166  C   PHE A  77    -149.069-145.091 197.908  1.00  0.150          C  
ATOM   1167  O   PHE A  77    -149.375-144.028 197.331  1.00  0.160          O  
ATOM   1168  CB  PHE A  77    -150.744-146.881 198.426  1.00  0.190          C  
ATOM   1169  CG  PHE A  77    -151.792-145.873 198.759  1.00  0.190          C  
ATOM   1170  CD1 PHE A  77    -152.587-145.382 197.773  1.00  0.190          C  
ATOM   1171  CD2 PHE A  77    -152.043-145.473 200.050  1.00  0.190          C  
ATOM   1172  CE1 PHE A  77    -153.576-144.499 198.021  1.00  0.190          C  
ATOM   1173  CE2 PHE A  77    -153.065-144.580 200.298  1.00  0.190          C  
ATOM   1174  CZ  PHE A  77    -153.816-144.098 199.265  1.00  0.190          C  
ATOM   1175  H   PHE A  77    -148.794-148.364 197.841  1.00  0.160          H  
ATOM   1176  HA  PHE A  77    -150.140-146.294 196.522  1.00  0.170          H  
ATOM   1177 1HB  PHE A  77    -151.214-147.751 198.017  1.00  0.230          H  
ATOM   1178 2HB  PHE A  77    -150.246-147.167 199.344  1.00  0.230          H  
ATOM   1179  HD1 PHE A  77    -152.417-145.707 196.765  1.00  0.230          H  
ATOM   1180  HD2 PHE A  77    -151.436-145.865 200.869  1.00  0.230          H  
ATOM   1181  HE1 PHE A  77    -154.179-144.120 197.206  1.00  0.230          H  
ATOM   1182  HE2 PHE A  77    -153.274-144.253 201.318  1.00  0.230          H  
ATOM   1183  HZ  PHE A  77    -154.605-143.406 199.427  1.00  0.230          H  
ATOM   1184  N   SER A  78    -148.250-145.132 198.970  1.00  0.170          N  
ATOM   1185  CA  SER A  78    -147.653-143.931 199.535  1.00  0.200          C  
ATOM   1186  C   SER A  78    -146.546-143.301 198.688  1.00  0.190          C  
ATOM   1187  O   SER A  78    -146.492-142.082 198.555  1.00  0.200          O  
ATOM   1188  CB  SER A  78    -147.103-144.242 200.917  1.00  0.270          C  
ATOM   1189  OG  SER A  78    -148.140-144.540 201.830  1.00  0.270          O  
ATOM   1190  H   SER A  78    -148.024-146.030 199.404  1.00  0.200          H  
ATOM   1191  HA  SER A  78    -148.446-143.191 199.641  1.00  0.240          H  
ATOM   1192 1HB  SER A  78    -146.420-145.093 200.845  1.00  0.320          H  
ATOM   1193 2HB  SER A  78    -146.529-143.398 201.267  1.00  0.320          H  
ATOM   1194  HG  SER A  78    -148.410-145.451 201.618  1.00  0.320          H  
ATOM   1195  N   VAL A  79    -145.657-144.100 198.107  1.00  0.150          N  
ATOM   1196  CA  VAL A  79    -144.572-143.521 197.341  1.00  0.120          C  
ATOM   1197  C   VAL A  79    -145.038-143.299 195.917  1.00  0.110          C  
ATOM   1198  O   VAL A  79    -145.147-144.233 195.121  1.00  0.240          O  
ATOM   1199  CB  VAL A  79    -143.341-144.431 197.377  1.00  0.180          C  
ATOM   1200  CG1 VAL A  79    -142.231-143.825 196.561  1.00  0.180          C  
ATOM   1201  CG2 VAL A  79    -142.910-144.603 198.814  1.00  0.180          C  
ATOM   1202  H   VAL A  79    -145.721-145.108 198.188  1.00  0.180          H  
ATOM   1203  HA  VAL A  79    -144.308-142.571 197.791  1.00  0.140          H  
ATOM   1204  HB  VAL A  79    -143.584-145.400 196.940  1.00  0.220          H  
ATOM   1205 1HG1 VAL A  79    -141.385-144.483 196.600  1.00  0.220          H  
ATOM   1206 2HG1 VAL A  79    -142.544-143.706 195.525  1.00  0.220          H  
ATOM   1207 3HG1 VAL A  79    -141.961-142.858 196.972  1.00  0.220          H  
ATOM   1208 1HG2 VAL A  79    -142.025-145.231 198.858  1.00  0.220          H  
ATOM   1209 2HG2 VAL A  79    -142.696-143.634 199.196  1.00  0.220          H  
ATOM   1210 3HG2 VAL A  79    -143.712-145.059 199.399  1.00  0.220          H  
ATOM   1211  N   GLY A  80    -145.290-142.043 195.598  1.00  0.130          N  
ATOM   1212  CA  GLY A  80    -145.909-141.713 194.329  1.00  0.140          C  
ATOM   1213  C   GLY A  80    -145.074-140.782 193.488  1.00  0.150          C  
ATOM   1214  O   GLY A  80    -143.868-140.633 193.674  1.00  0.180          O  
ATOM   1215  H   GLY A  80    -145.066-141.322 196.288  1.00  0.160          H  
ATOM   1216 1HA  GLY A  80    -146.112-142.631 193.772  1.00  0.170          H  
ATOM   1217 2HA  GLY A  80    -146.880-141.258 194.525  1.00  0.170          H  
ATOM   1218  N   LEU A  81    -145.735-140.101 192.567  1.00  0.140          N  
ATOM   1219  CA  LEU A  81    -145.044-139.206 191.664  1.00  0.130          C  
ATOM   1220  C   LEU A  81    -144.398-138.074 192.432  1.00  0.130          C  
ATOM   1221  O   LEU A  81    -143.277-137.688 192.126  1.00  0.130          O  
ATOM   1222  CB  LEU A  81    -146.036-138.683 190.634  1.00  0.190          C  
ATOM   1223  CG  LEU A  81    -146.562-139.740 189.642  1.00  0.190          C  
ATOM   1224  CD1 LEU A  81    -147.672-139.159 188.878  1.00  0.190          C  
ATOM   1225  CD2 LEU A  81    -145.473-140.148 188.679  1.00  0.190          C  
ATOM   1226  H   LEU A  81    -146.732-140.246 192.471  1.00  0.170          H  
ATOM   1227  HA  LEU A  81    -144.248-139.750 191.170  1.00  0.160          H  
ATOM   1228 1HB  LEU A  81    -146.889-138.251 191.151  1.00  0.220          H  
ATOM   1229 2HB  LEU A  81    -145.554-137.898 190.058  1.00  0.220          H  
ATOM   1230  HG  LEU A  81    -146.920-140.616 190.183  1.00  0.220          H  
ATOM   1231 1HD1 LEU A  81    -148.037-139.899 188.178  1.00  0.220          H  
ATOM   1232 2HD1 LEU A  81    -148.474-138.867 189.556  1.00  0.220          H  
ATOM   1233 3HD1 LEU A  81    -147.316-138.295 188.342  1.00  0.220          H  
ATOM   1234 1HD2 LEU A  81    -145.872-140.875 187.977  1.00  0.220          H  
ATOM   1235 2HD2 LEU A  81    -145.147-139.275 188.145  1.00  0.220          H  
ATOM   1236 3HD2 LEU A  81    -144.635-140.583 189.191  1.00  0.220          H  
ATOM   1237  N   GLY A  82    -145.062-137.606 193.493  1.00  0.120          N  
ATOM   1238  CA  GLY A  82    -144.605-136.497 194.337  1.00  0.090          C  
ATOM   1239  C   GLY A  82    -143.259-136.747 195.032  1.00  0.080          C  
ATOM   1240  O   GLY A  82    -142.580-135.799 195.462  1.00  0.060          O  
ATOM   1241  H   GLY A  82    -145.962-138.016 193.698  1.00  0.140          H  
ATOM   1242 1HA  GLY A  82    -144.547-135.591 193.738  1.00  0.110          H  
ATOM   1243 2HA  GLY A  82    -145.362-136.308 195.097  1.00  0.110          H  
ATOM   1244  N   ASN A  83    -142.821-138.009 195.088  1.00  0.120          N  
ATOM   1245  CA  ASN A  83    -141.552-138.336 195.712  1.00  0.100          C  
ATOM   1246  C   ASN A  83    -140.421-138.025 194.747  1.00  0.110          C  
ATOM   1247  O   ASN A  83    -139.258-137.981 195.124  1.00  0.180          O  
ATOM   1248  CB  ASN A  83    -141.562-139.787 196.147  1.00  0.150          C  
ATOM   1249  CG  ASN A  83    -142.442-139.983 197.352  1.00  0.150          C  
ATOM   1250  OD1 ASN A  83    -143.641-140.333 197.283  1.00  0.150          O  
ATOM   1251  ND2 ASN A  83    -141.839-139.778 198.490  1.00  0.150          N  
ATOM   1252  H   ASN A  83    -143.367-138.771 194.674  1.00  0.140          H  
ATOM   1253  HA  ASN A  83    -141.416-137.708 196.594  1.00  0.120          H  
ATOM   1254 1HB  ASN A  83    -141.922-140.417 195.332  1.00  0.180          H  
ATOM   1255 2HB  ASN A  83    -140.548-140.108 196.392  1.00  0.180          H  
ATOM   1256 1HD2 ASN A  83    -142.311-139.907 199.373  1.00  0.180          H  
ATOM   1257 2HD2 ASN A  83    -140.876-139.490 198.516  1.00  0.180          H  
ATOM   1258  N   VAL A  84    -140.786-137.753 193.501  1.00  0.130          N  
ATOM   1259  CA  VAL A  84    -139.874-137.400 192.440  1.00  0.150          C  
ATOM   1260  C   VAL A  84    -140.177-135.960 192.010  1.00  0.150          C  
ATOM   1261  O   VAL A  84    -139.262-135.214 191.676  1.00  0.160          O  
ATOM   1262  CB  VAL A  84    -139.997-138.387 191.242  1.00  0.200          C  
ATOM   1263  CG1 VAL A  84    -139.039-137.984 190.090  1.00  0.200          C  
ATOM   1264  CG2 VAL A  84    -139.707-139.817 191.712  1.00  0.200          C  
ATOM   1265  H   VAL A  84    -141.773-137.808 193.264  1.00  0.160          H  
ATOM   1266  HA  VAL A  84    -138.862-137.425 192.823  1.00  0.180          H  
ATOM   1267  HB  VAL A  84    -141.019-138.340 190.853  1.00  0.240          H  
ATOM   1268 1HG1 VAL A  84    -139.164-138.679 189.263  1.00  0.240          H  
ATOM   1269 2HG1 VAL A  84    -139.252-136.979 189.744  1.00  0.240          H  
ATOM   1270 3HG1 VAL A  84    -138.008-138.025 190.444  1.00  0.240          H  
ATOM   1271 1HG2 VAL A  84    -139.815-140.494 190.878  1.00  0.240          H  
ATOM   1272 2HG2 VAL A  84    -138.711-139.884 192.092  1.00  0.240          H  
ATOM   1273 3HG2 VAL A  84    -140.414-140.093 192.498  1.00  0.240          H  
ATOM   1274  N   TRP A  85    -141.476-135.625 191.931  1.00  0.140          N  
ATOM   1275  CA  TRP A  85    -141.990-134.352 191.425  1.00  0.120          C  
ATOM   1276  C   TRP A  85    -142.224-133.198 192.416  1.00  0.090          C  
ATOM   1277  O   TRP A  85    -142.429-132.073 191.956  1.00  0.110          O  
ATOM   1278  CB  TRP A  85    -143.342-134.568 190.757  1.00  0.180          C  
ATOM   1279  CG  TRP A  85    -143.333-135.414 189.565  1.00  0.180          C  
ATOM   1280  CD1 TRP A  85    -142.321-136.152 189.063  1.00  0.180          C  
ATOM   1281  CD2 TRP A  85    -144.427-135.599 188.679  1.00  0.180          C  
ATOM   1282  NE1 TRP A  85    -142.717-136.787 187.967  1.00  0.180          N  
ATOM   1283  CE2 TRP A  85    -144.003-136.460 187.701  1.00  0.180          C  
ATOM   1284  CE3 TRP A  85    -145.715-135.108 188.639  1.00  0.180          C  
ATOM   1285  CZ2 TRP A  85    -144.813-136.847 186.675  1.00  0.180          C  
ATOM   1286  CZ3 TRP A  85    -146.521-135.493 187.610  1.00  0.180          C  
ATOM   1287  CH2 TRP A  85    -146.063-136.353 186.645  1.00  0.180          C  
ATOM   1288  H   TRP A  85    -142.152-136.323 192.206  1.00  0.170          H  
ATOM   1289  HA  TRP A  85    -141.286-133.999 190.671  1.00  0.140          H  
ATOM   1290 1HB  TRP A  85    -144.019-135.023 191.470  1.00  0.210          H  
ATOM   1291 2HB  TRP A  85    -143.754-133.625 190.493  1.00  0.210          H  
ATOM   1292  HD1 TRP A  85    -141.341-136.233 189.469  1.00  0.210          H  
ATOM   1293  HE1 TRP A  85    -142.135-137.399 187.424  1.00  0.210          H  
ATOM   1294  HE3 TRP A  85    -146.073-134.424 189.405  1.00  0.210          H  
ATOM   1295  HZ2 TRP A  85    -144.482-137.520 185.899  1.00  0.210          H  
ATOM   1296  HZ3 TRP A  85    -147.531-135.092 187.588  1.00  0.210          H  
ATOM   1297  HH2 TRP A  85    -146.706-136.655 185.835  1.00  0.210          H  
ATOM   1298  N   ARG A  86    -142.254-133.425 193.748  1.00  0.040          N  
ATOM   1299  CA  ARG A  86    -142.500-132.300 194.666  1.00  0.090          C  
ATOM   1300  C   ARG A  86    -141.457-132.149 195.784  1.00  0.130          C  
ATOM   1301  O   ARG A  86    -140.906-131.054 195.978  1.00  0.160          O  
ATOM   1302  CB  ARG A  86    -143.882-132.404 195.285  1.00  0.110          C  
ATOM   1303  CG  ARG A  86    -145.074-132.289 194.316  1.00  0.110          C  
ATOM   1304  CD  ARG A  86    -145.226-130.915 193.701  1.00  0.110          C  
ATOM   1305  NE  ARG A  86    -146.465-130.833 192.932  1.00  0.110          N  
ATOM   1306  CZ  ARG A  86    -146.862-129.798 192.154  1.00  0.110          C  
ATOM   1307  NH1 ARG A  86    -146.122-128.712 192.006  1.00  0.110          N  
ATOM   1308  NH2 ARG A  86    -148.032-129.876 191.532  1.00  0.110          N  
ATOM   1309  H   ARG A  86    -142.133-134.355 194.147  1.00  0.050          H  
ATOM   1310  HA  ARG A  86    -142.477-131.380 194.088  1.00  0.110          H  
ATOM   1311 1HB  ARG A  86    -143.975-133.367 195.791  1.00  0.130          H  
ATOM   1312 2HB  ARG A  86    -143.995-131.629 196.044  1.00  0.130          H  
ATOM   1313 1HG  ARG A  86    -144.944-132.999 193.500  1.00  0.130          H  
ATOM   1314 2HG  ARG A  86    -145.990-132.526 194.853  1.00  0.130          H  
ATOM   1315 1HD  ARG A  86    -145.243-130.152 194.485  1.00  0.130          H  
ATOM   1316 2HD  ARG A  86    -144.398-130.716 193.018  1.00  0.130          H  
ATOM   1317  HE  ARG A  86    -147.095-131.622 193.001  1.00  0.130          H  
ATOM   1318 1HH1 ARG A  86    -145.208-128.610 192.475  1.00  0.130          H  
ATOM   1319 2HH1 ARG A  86    -146.455-127.954 191.428  1.00  0.130          H  
ATOM   1320 1HH2 ARG A  86    -148.617-130.697 191.643  1.00  0.130          H  
ATOM   1321 2HH2 ARG A  86    -148.359-129.107 190.960  1.00  0.130          H  
ATOM   1322  N   PHE A  87    -141.115-133.237 196.486  1.00  0.090          N  
ATOM   1323  CA  PHE A  87    -140.185-133.089 197.620  1.00  0.100          C  
ATOM   1324  C   PHE A  87    -138.873-132.371 197.277  1.00  0.090          C  
ATOM   1325  O   PHE A  87    -138.520-131.426 197.986  1.00  0.140          O  
ATOM   1326  CB  PHE A  87    -139.862-134.421 198.329  1.00  0.140          C  
ATOM   1327  CG  PHE A  87    -138.707-134.296 199.347  1.00  0.140          C  
ATOM   1328  CD1 PHE A  87    -138.921-133.965 200.663  1.00  0.140          C  
ATOM   1329  CD2 PHE A  87    -137.375-134.502 198.935  1.00  0.140          C  
ATOM   1330  CE1 PHE A  87    -137.854-133.854 201.536  1.00  0.140          C  
ATOM   1331  CE2 PHE A  87    -136.328-134.387 199.805  1.00  0.140          C  
ATOM   1332  CZ  PHE A  87    -136.571-134.062 201.108  1.00  0.140          C  
ATOM   1333  H   PHE A  87    -141.560-134.138 196.266  1.00  0.110          H  
ATOM   1334  HA  PHE A  87    -140.692-132.465 198.358  1.00  0.120          H  
ATOM   1335 1HB  PHE A  87    -140.743-134.732 198.883  1.00  0.160          H  
ATOM   1336 2HB  PHE A  87    -139.651-135.227 197.655  1.00  0.160          H  
ATOM   1337  HD1 PHE A  87    -139.931-133.794 201.018  1.00  0.160          H  
ATOM   1338  HD2 PHE A  87    -137.178-134.764 197.896  1.00  0.160          H  
ATOM   1339  HE1 PHE A  87    -138.032-133.595 202.569  1.00  0.160          H  
ATOM   1340  HE2 PHE A  87    -135.305-134.552 199.455  1.00  0.160          H  
ATOM   1341  HZ  PHE A  87    -135.750-133.969 201.801  1.00  0.160          H  
ATOM   1342  N   PRO A  88    -138.134-132.764 196.217  1.00  0.120          N  
ATOM   1343  CA  PRO A  88    -136.847-132.212 195.832  1.00  0.100          C  
ATOM   1344  C   PRO A  88    -136.863-130.732 195.488  1.00  0.090          C  
ATOM   1345  O   PRO A  88    -135.834-130.051 195.509  1.00  0.140          O  
ATOM   1346  CB  PRO A  88    -136.540-132.972 194.553  1.00  0.150          C  
ATOM   1347  CG  PRO A  88    -137.355-134.238 194.598  1.00  0.150          C  
ATOM   1348  CD  PRO A  88    -138.598-133.855 195.281  1.00  0.150          C  
ATOM   1349  HA  PRO A  88    -136.112-132.436 196.620  1.00  0.120          H  
ATOM   1350 1HB  PRO A  88    -136.787-132.353 193.749  1.00  0.180          H  
ATOM   1351 2HB  PRO A  88    -135.511-133.119 194.459  1.00  0.180          H  
ATOM   1352 1HG  PRO A  88    -137.534-134.600 193.573  1.00  0.180          H  
ATOM   1353 2HG  PRO A  88    -136.850-135.049 195.112  1.00  0.180          H  
ATOM   1354 1HD  PRO A  88    -139.304-133.484 194.552  1.00  0.180          H  
ATOM   1355 2HD  PRO A  88    -138.951-134.737 195.760  1.00  0.180          H  
ATOM   1356  N   TYR A  89    -138.033-130.216 195.169  1.00  0.050          N  
ATOM   1357  CA  TYR A  89    -138.127-128.858 194.704  1.00  0.100          C  
ATOM   1358  C   TYR A  89    -138.422-128.018 195.893  1.00  0.240          C  
ATOM   1359  O   TYR A  89    -137.891-126.916 196.027  1.00  0.290          O  
ATOM   1360  CB  TYR A  89    -139.169-128.861 193.623  1.00  0.120          C  
ATOM   1361  CG  TYR A  89    -138.750-129.931 192.760  1.00  0.120          C  
ATOM   1362  CD1 TYR A  89    -139.456-131.052 192.818  1.00  0.120          C  
ATOM   1363  CD2 TYR A  89    -137.610-129.866 192.005  1.00  0.120          C  
ATOM   1364  CE1 TYR A  89    -139.061-132.116 192.176  1.00  0.120          C  
ATOM   1365  CE2 TYR A  89    -137.201-130.984 191.329  1.00  0.120          C  
ATOM   1366  CZ  TYR A  89    -137.946-132.112 191.450  1.00  0.120          C  
ATOM   1367  OH  TYR A  89    -137.571-133.272 190.897  1.00  0.120          O  
ATOM   1368  H   TYR A  89    -138.895-130.755 195.240  1.00  0.060          H  
ATOM   1369  HA  TYR A  89    -137.175-128.544 194.291  1.00  0.120          H  
ATOM   1370 1HB  TYR A  89    -140.162-129.083 194.029  1.00  0.140          H  
ATOM   1371 2HB  TYR A  89    -139.209-127.965 193.058  1.00  0.140          H  
ATOM   1372  HD1 TYR A  89    -140.330-131.090 193.422  1.00  0.140          H  
ATOM   1373  HD2 TYR A  89    -137.030-128.966 191.962  1.00  0.140          H  
ATOM   1374  HE1 TYR A  89    -139.615-132.999 192.268  1.00  0.140          H  
ATOM   1375  HE2 TYR A  89    -136.288-130.977 190.738  1.00  0.140          H  
ATOM   1376  HH  TYR A  89    -138.237-133.966 191.125  1.00  0.140          H  
ATOM   1377  N   LEU A  90    -139.222-128.556 196.806  1.00  0.210          N  
ATOM   1378  CA  LEU A  90    -139.445-127.839 198.036  1.00  0.360          C  
ATOM   1379  C   LEU A  90    -138.095-127.808 198.745  1.00  0.450          C  
ATOM   1380  O   LEU A  90    -137.729-126.796 199.339  1.00  0.570          O  
ATOM   1381  CB  LEU A  90    -140.517-128.512 198.869  1.00  0.440          C  
ATOM   1382  CG  LEU A  90    -141.940-128.479 198.267  1.00  0.440          C  
ATOM   1383  CD1 LEU A  90    -142.812-129.309 199.128  1.00  0.440          C  
ATOM   1384  CD2 LEU A  90    -142.467-127.044 198.169  1.00  0.440          C  
ATOM   1385  H   LEU A  90    -139.692-129.449 196.622  1.00  0.250          H  
ATOM   1386  HA  LEU A  90    -139.730-126.818 197.818  1.00  0.430          H  
ATOM   1387 1HB  LEU A  90    -140.235-129.559 199.015  1.00  0.530          H  
ATOM   1388 2HB  LEU A  90    -140.553-128.027 199.842  1.00  0.530          H  
ATOM   1389  HG  LEU A  90    -141.924-128.926 197.271  1.00  0.530          H  
ATOM   1390 1HD1 LEU A  90    -143.823-129.336 198.720  1.00  0.530          H  
ATOM   1391 2HD1 LEU A  90    -142.406-130.316 199.156  1.00  0.530          H  
ATOM   1392 3HD1 LEU A  90    -142.841-128.893 200.136  1.00  0.530          H  
ATOM   1393 1HD2 LEU A  90    -143.474-127.062 197.757  1.00  0.530          H  
ATOM   1394 2HD2 LEU A  90    -142.487-126.602 199.148  1.00  0.530          H  
ATOM   1395 3HD2 LEU A  90    -141.843-126.439 197.523  1.00  0.530          H  
ATOM   1396  N   CYS A  91    -137.322-128.898 198.625  1.00  0.370          N  
ATOM   1397  CA  CYS A  91    -136.005-128.933 199.215  1.00  0.430          C  
ATOM   1398  C   CYS A  91    -135.161-127.787 198.673  1.00  0.470          C  
ATOM   1399  O   CYS A  91    -134.685-126.970 199.460  1.00  0.460          O  
ATOM   1400  CB  CYS A  91    -135.331-130.288 198.954  1.00  0.580          C  
ATOM   1401  SG  CYS A  91    -133.672-130.489 199.645  1.00  0.580          S  
ATOM   1402  H   CYS A  91    -137.694-129.727 198.155  1.00  0.440          H  
ATOM   1403  HA  CYS A  91    -136.095-128.797 200.274  1.00  0.520          H  
ATOM   1404 1HB  CYS A  91    -135.964-131.084 199.355  1.00  0.690          H  
ATOM   1405 2HB  CYS A  91    -135.253-130.451 197.896  1.00  0.690          H  
ATOM   1406  HG  CYS A  91    -133.914-129.945 200.856  1.00  0.690          H  
ATOM   1407  N   GLN A  92    -135.019-127.645 197.351  1.00  0.410          N  
ATOM   1408  CA  GLN A  92    -134.210-126.524 196.879  1.00  0.460          C  
ATOM   1409  C   GLN A  92    -134.789-125.162 197.312  1.00  0.500          C  
ATOM   1410  O   GLN A  92    -134.055-124.284 197.788  1.00  0.620          O  
ATOM   1411  CB  GLN A  92    -134.042-126.557 195.361  1.00  0.620          C  
ATOM   1412  CG  GLN A  92    -133.155-125.417 194.855  1.00  0.620          C  
ATOM   1413  CD  GLN A  92    -132.850-125.477 193.389  1.00  0.620          C  
ATOM   1414  OE1 GLN A  92    -133.735-125.655 192.518  1.00  0.620          O  
ATOM   1415  NE2 GLN A  92    -131.564-125.333 193.101  1.00  0.620          N  
ATOM   1416  H   GLN A  92    -135.412-128.335 196.703  1.00  0.490          H  
ATOM   1417  HA  GLN A  92    -133.215-126.624 197.316  1.00  0.550          H  
ATOM   1418 1HB  GLN A  92    -133.588-127.506 195.064  1.00  0.750          H  
ATOM   1419 2HB  GLN A  92    -135.016-126.494 194.885  1.00  0.750          H  
ATOM   1420 1HG  GLN A  92    -133.651-124.466 195.048  1.00  0.750          H  
ATOM   1421 2HG  GLN A  92    -132.204-125.456 195.401  1.00  0.750          H  
ATOM   1422 1HE2 GLN A  92    -131.249-125.364 192.148  1.00  0.750          H  
ATOM   1423 2HE2 GLN A  92    -130.880-125.184 193.863  1.00  0.750          H  
ATOM   1424  N   LYS A  93    -136.110-125.000 197.179  1.00  0.420          N  
ATOM   1425  CA  LYS A  93    -136.823-123.763 197.489  1.00  0.460          C  
ATOM   1426  C   LYS A  93    -136.625-123.292 198.918  1.00  0.440          C  
ATOM   1427  O   LYS A  93    -136.548-122.095 199.190  1.00  0.450          O  
ATOM   1428  CB  LYS A  93    -138.322-123.950 197.224  1.00  0.630          C  
ATOM   1429  CG  LYS A  93    -139.199-122.732 197.433  1.00  0.630          C  
ATOM   1430  CD  LYS A  93    -140.605-123.004 196.926  1.00  0.630          C  
ATOM   1431  CE  LYS A  93    -141.444-121.738 196.906  1.00  0.630          C  
ATOM   1432  NZ  LYS A  93    -141.874-121.304 198.235  1.00  0.630          N  
ATOM   1433  H   LYS A  93    -136.666-125.769 196.798  1.00  0.500          H  
ATOM   1434  HA  LYS A  93    -136.442-122.990 196.827  1.00  0.550          H  
ATOM   1435 1HB  LYS A  93    -138.465-124.301 196.200  1.00  0.750          H  
ATOM   1436 2HB  LYS A  93    -138.695-124.723 197.887  1.00  0.750          H  
ATOM   1437 1HG  LYS A  93    -139.238-122.494 198.499  1.00  0.750          H  
ATOM   1438 2HG  LYS A  93    -138.801-121.890 196.910  1.00  0.750          H  
ATOM   1439 1HD  LYS A  93    -140.555-123.421 195.918  1.00  0.750          H  
ATOM   1440 2HD  LYS A  93    -141.086-123.734 197.585  1.00  0.750          H  
ATOM   1441 1HE  LYS A  93    -140.841-120.953 196.482  1.00  0.750          H  
ATOM   1442 2HE  LYS A  93    -142.322-121.899 196.282  1.00  0.750          H  
ATOM   1443 1HZ  LYS A  93    -142.415-120.461 198.151  1.00  0.750          H  
ATOM   1444 2HZ  LYS A  93    -142.456-122.035 198.657  1.00  0.750          H  
ATOM   1445 3HZ  LYS A  93    -141.081-121.136 198.825  1.00  0.750          H  
ATOM   1446  N   ASN A  94    -136.559-124.231 199.840  1.00  0.410          N  
ATOM   1447  CA  ASN A  94    -136.441-123.919 201.239  1.00  0.410          C  
ATOM   1448  C   ASN A  94    -135.021-123.982 201.803  1.00  0.350          C  
ATOM   1449  O   ASN A  94    -134.846-124.009 203.024  1.00  0.380          O  
ATOM   1450  CB  ASN A  94    -137.393-124.789 201.989  1.00  0.570          C  
ATOM   1451  CG  ASN A  94    -138.815-124.385 201.677  1.00  0.570          C  
ATOM   1452  OD1 ASN A  94    -139.112-123.182 201.582  1.00  0.570          O  
ATOM   1453  ND2 ASN A  94    -139.678-125.337 201.502  1.00  0.570          N  
ATOM   1454  H   ASN A  94    -136.667-125.214 199.565  1.00  0.490          H  
ATOM   1455  HA  ASN A  94    -136.779-122.894 201.371  1.00  0.490          H  
ATOM   1456 1HB  ASN A  94    -137.245-125.808 201.661  1.00  0.690          H  
ATOM   1457 2HB  ASN A  94    -137.193-124.739 203.044  1.00  0.690          H  
ATOM   1458 1HD2 ASN A  94    -140.635-125.101 201.252  1.00  0.690          H  
ATOM   1459 2HD2 ASN A  94    -139.395-126.289 201.587  1.00  0.690          H  
ATOM   1460  N   GLY A  95    -134.000-123.975 200.936  1.00  0.380          N  
ATOM   1461  CA  GLY A  95    -132.631-123.963 201.444  1.00  0.330          C  
ATOM   1462  C   GLY A  95    -131.865-125.283 201.334  1.00  0.330          C  
ATOM   1463  O   GLY A  95    -130.830-125.466 201.993  1.00  0.340          O  
ATOM   1464  H   GLY A  95    -134.175-123.972 199.923  1.00  0.460          H  
ATOM   1465 1HA  GLY A  95    -132.083-123.200 200.890  1.00  0.400          H  
ATOM   1466 2HA  GLY A  95    -132.637-123.627 202.478  1.00  0.400          H  
ATOM   1467  N   GLY A  96    -132.325-126.198 200.485  1.00  0.330          N  
ATOM   1468  CA  GLY A  96    -131.625-127.454 200.268  1.00  0.340          C  
ATOM   1469  C   GLY A  96    -131.609-128.283 201.519  1.00  0.370          C  
ATOM   1470  O   GLY A  96    -132.657-128.592 202.087  1.00  0.360          O  
ATOM   1471  H   GLY A  96    -133.197-126.058 199.978  1.00  0.400          H  
ATOM   1472 1HA  GLY A  96    -132.108-127.999 199.462  1.00  0.410          H  
ATOM   1473 2HA  GLY A  96    -130.607-127.245 199.945  1.00  0.410          H  
ATOM   1474  N   GLY A  97    -130.419-128.610 202.004  1.00  0.370          N  
ATOM   1475  CA  GLY A  97    -130.266-129.413 203.201  1.00  0.370          C  
ATOM   1476  C   GLY A  97    -131.016-128.808 204.377  1.00  0.300          C  
ATOM   1477  O   GLY A  97    -131.420-129.519 205.291  1.00  0.390          O  
ATOM   1478  H   GLY A  97    -129.584-128.311 201.496  1.00  0.440          H  
ATOM   1479 1HA  GLY A  97    -130.639-130.415 203.017  1.00  0.440          H  
ATOM   1480 2HA  GLY A  97    -129.206-129.498 203.441  1.00  0.440          H  
ATOM   1481  N   ALA A  98    -131.217-127.486 204.372  1.00  0.320          N  
ATOM   1482  CA  ALA A  98    -131.926-126.817 205.446  1.00  0.320          C  
ATOM   1483  C   ALA A  98    -133.335-127.358 205.585  1.00  0.270          C  
ATOM   1484  O   ALA A  98    -133.860-127.441 206.684  1.00  0.230          O  
ATOM   1485  CB  ALA A  98    -131.990-125.327 205.199  1.00  0.450          C  
ATOM   1486  H   ALA A  98    -130.908-126.933 203.568  1.00  0.380          H  
ATOM   1487  HA  ALA A  98    -131.391-127.016 206.374  1.00  0.380          H  
ATOM   1488 1HB  ALA A  98    -132.509-124.839 206.019  1.00  0.540          H  
ATOM   1489 2HB  ALA A  98    -130.985-124.935 205.111  1.00  0.540          H  
ATOM   1490 3HB  ALA A  98    -132.533-125.144 204.281  1.00  0.540          H  
ATOM   1491  N   TYR A  99    -133.960-127.721 204.460  1.00  0.260          N  
ATOM   1492  CA  TYR A  99    -135.316-128.240 204.384  1.00  0.240          C  
ATOM   1493  C   TYR A  99    -135.469-129.576 205.039  1.00  0.260          C  
ATOM   1494  O   TYR A  99    -136.584-129.983 205.368  1.00  0.240          O  
ATOM   1495  CB  TYR A  99    -135.787-128.360 202.951  1.00  0.340          C  
ATOM   1496  CG  TYR A  99    -137.270-128.812 202.776  1.00  0.340          C  
ATOM   1497  CD1 TYR A  99    -138.318-127.977 203.139  1.00  0.340          C  
ATOM   1498  CD2 TYR A  99    -137.560-130.050 202.198  1.00  0.340          C  
ATOM   1499  CE1 TYR A  99    -139.623-128.365 202.924  1.00  0.340          C  
ATOM   1500  CE2 TYR A  99    -138.865-130.419 201.989  1.00  0.340          C  
ATOM   1501  CZ  TYR A  99    -139.888-129.591 202.342  1.00  0.340          C  
ATOM   1502  OH  TYR A  99    -141.179-129.994 202.101  1.00  0.340          O  
ATOM   1503  H   TYR A  99    -133.468-127.672 203.568  1.00  0.310          H  
ATOM   1504  HA  TYR A  99    -135.971-127.539 204.899  1.00  0.290          H  
ATOM   1505 1HB  TYR A  99    -135.650-127.405 202.439  1.00  0.410          H  
ATOM   1506 2HB  TYR A  99    -135.155-129.084 202.443  1.00  0.410          H  
ATOM   1507  HD1 TYR A  99    -138.113-127.015 203.587  1.00  0.410          H  
ATOM   1508  HD2 TYR A  99    -136.752-130.719 201.899  1.00  0.410          H  
ATOM   1509  HE1 TYR A  99    -140.439-127.698 203.207  1.00  0.410          H  
ATOM   1510  HE2 TYR A  99    -139.092-131.365 201.533  1.00  0.410          H  
ATOM   1511  HH  TYR A  99    -141.819-129.321 202.393  1.00  0.410          H  
ATOM   1512  N   LEU A 100    -134.377-130.324 205.158  1.00  0.270          N  
ATOM   1513  CA  LEU A 100    -134.505-131.655 205.678  1.00  0.300          C  
ATOM   1514  C   LEU A 100    -134.635-131.601 207.178  1.00  0.350          C  
ATOM   1515  O   LEU A 100    -134.969-132.610 207.799  1.00  0.410          O  
ATOM   1516  CB  LEU A 100    -133.340-132.549 205.229  1.00  0.410          C  
ATOM   1517  CG  LEU A 100    -133.528-133.263 203.821  1.00  0.410          C  
ATOM   1518  CD1 LEU A 100    -133.639-132.213 202.699  1.00  0.410          C  
ATOM   1519  CD2 LEU A 100    -132.360-134.207 203.560  1.00  0.410          C  
ATOM   1520  H   LEU A 100    -133.442-129.960 204.950  1.00  0.320          H  
ATOM   1521  HA  LEU A 100    -135.413-132.092 205.276  1.00  0.360          H  
ATOM   1522 1HB  LEU A 100    -132.439-131.933 205.177  1.00  0.490          H  
ATOM   1523 2HB  LEU A 100    -133.185-133.319 205.982  1.00  0.490          H  
ATOM   1524  HG  LEU A 100    -134.451-133.838 203.833  1.00  0.490          H  
ATOM   1525 1HD1 LEU A 100    -133.767-132.722 201.749  1.00  0.490          H  
ATOM   1526 2HD1 LEU A 100    -134.489-131.565 202.862  1.00  0.490          H  
ATOM   1527 3HD1 LEU A 100    -132.732-131.614 202.663  1.00  0.490          H  
ATOM   1528 1HD2 LEU A 100    -132.500-134.705 202.599  1.00  0.490          H  
ATOM   1529 2HD2 LEU A 100    -131.431-133.640 203.543  1.00  0.490          H  
ATOM   1530 3HD2 LEU A 100    -132.313-134.956 204.351  1.00  0.490          H  
ATOM   1531  N   LEU A 101    -134.389-130.426 207.777  1.00  0.290          N  
ATOM   1532  CA  LEU A 101    -134.564-130.304 209.199  1.00  0.280          C  
ATOM   1533  C   LEU A 101    -136.078-130.217 209.445  1.00  0.260          C  
ATOM   1534  O   LEU A 101    -136.636-131.174 209.963  1.00  0.230          O  
ATOM   1535  CB  LEU A 101    -133.792-129.098 209.768  1.00  0.400          C  
ATOM   1536  CG  LEU A 101    -132.326-129.333 210.186  1.00  0.400          C  
ATOM   1537  CD1 LEU A 101    -131.482-129.748 208.955  1.00  0.400          C  
ATOM   1538  CD2 LEU A 101    -131.791-128.049 210.790  1.00  0.400          C  
ATOM   1539  H   LEU A 101    -134.113-129.596 207.243  1.00  0.350          H  
ATOM   1540  HA  LEU A 101    -134.192-131.205 209.685  1.00  0.340          H  
ATOM   1541 1HB  LEU A 101    -133.734-128.331 209.010  1.00  0.480          H  
ATOM   1542 2HB  LEU A 101    -134.328-128.699 210.630  1.00  0.480          H  
ATOM   1543  HG  LEU A 101    -132.274-130.134 210.923  1.00  0.480          H  
ATOM   1544 1HD1 LEU A 101    -130.449-129.899 209.263  1.00  0.480          H  
ATOM   1545 2HD1 LEU A 101    -131.858-130.674 208.530  1.00  0.480          H  
ATOM   1546 3HD1 LEU A 101    -131.521-128.962 208.195  1.00  0.480          H  
ATOM   1547 1HD2 LEU A 101    -130.755-128.190 211.095  1.00  0.480          H  
ATOM   1548 2HD2 LEU A 101    -131.846-127.262 210.047  1.00  0.480          H  
ATOM   1549 3HD2 LEU A 101    -132.390-127.770 211.658  1.00  0.480          H  
ATOM   1550  N   PRO A 102    -136.840-129.181 209.000  1.00  0.260          N  
ATOM   1551  CA  PRO A 102    -138.265-129.117 209.203  1.00  0.210          C  
ATOM   1552  C   PRO A 102    -138.984-130.276 208.541  1.00  0.180          C  
ATOM   1553  O   PRO A 102    -140.016-130.705 209.041  1.00  0.150          O  
ATOM   1554  CB  PRO A 102    -138.633-127.774 208.571  1.00  0.320          C  
ATOM   1555  CG  PRO A 102    -137.544-127.471 207.654  1.00  0.320          C  
ATOM   1556  CD  PRO A 102    -136.327-128.062 208.274  1.00  0.320          C  
ATOM   1557  HA  PRO A 102    -138.474-129.099 210.277  1.00  0.250          H  
ATOM   1558 1HB  PRO A 102    -139.604-127.829 208.092  1.00  0.380          H  
ATOM   1559 2HB  PRO A 102    -138.707-127.019 209.310  1.00  0.380          H  
ATOM   1560 1HG  PRO A 102    -137.761-127.854 206.644  1.00  0.380          H  
ATOM   1561 2HG  PRO A 102    -137.439-126.396 207.573  1.00  0.380          H  
ATOM   1562 1HD  PRO A 102    -135.738-128.369 207.493  1.00  0.380          H  
ATOM   1563 2HD  PRO A 102    -135.844-127.346 208.926  1.00  0.380          H  
ATOM   1564  N   TYR A 103    -138.418-130.872 207.474  1.00  0.150          N  
ATOM   1565  CA  TYR A 103    -139.106-132.000 206.890  1.00  0.120          C  
ATOM   1566  C   TYR A 103    -139.051-133.139 207.884  1.00  0.200          C  
ATOM   1567  O   TYR A 103    -140.087-133.687 208.238  1.00  0.220          O  
ATOM   1568  CB  TYR A 103    -138.527-132.460 205.561  1.00  0.180          C  
ATOM   1569  CG  TYR A 103    -139.374-133.545 204.959  1.00  0.180          C  
ATOM   1570  CD1 TYR A 103    -140.478-133.180 204.219  1.00  0.180          C  
ATOM   1571  CD2 TYR A 103    -139.103-134.890 205.163  1.00  0.180          C  
ATOM   1572  CE1 TYR A 103    -141.291-134.146 203.692  1.00  0.180          C  
ATOM   1573  CE2 TYR A 103    -139.942-135.843 204.614  1.00  0.180          C  
ATOM   1574  CZ  TYR A 103    -141.025-135.470 203.890  1.00  0.180          C  
ATOM   1575  OH  TYR A 103    -141.864-136.421 203.354  1.00  0.180          O  
ATOM   1576  H   TYR A 103    -137.575-130.532 207.004  1.00  0.180          H  
ATOM   1577  HA  TYR A 103    -140.153-131.744 206.741  1.00  0.140          H  
ATOM   1578 1HB  TYR A 103    -138.477-131.626 204.865  1.00  0.220          H  
ATOM   1579 2HB  TYR A 103    -137.528-132.847 205.705  1.00  0.220          H  
ATOM   1580  HD1 TYR A 103    -140.711-132.123 204.061  1.00  0.220          H  
ATOM   1581  HD2 TYR A 103    -138.240-135.200 205.754  1.00  0.220          H  
ATOM   1582  HE1 TYR A 103    -142.144-133.864 203.135  1.00  0.220          H  
ATOM   1583  HE2 TYR A 103    -139.745-136.891 204.760  1.00  0.220          H  
ATOM   1584  HH  TYR A 103    -142.557-135.998 202.842  1.00  0.220          H  
ATOM   1585  N   LEU A 104    -137.846-133.528 208.334  1.00  0.220          N  
ATOM   1586  CA  LEU A 104    -137.719-134.641 209.260  1.00  0.280          C  
ATOM   1587  C   LEU A 104    -138.398-134.351 210.594  1.00  0.270          C  
ATOM   1588  O   LEU A 104    -138.962-135.255 211.208  1.00  0.270          O  
ATOM   1589  CB  LEU A 104    -136.253-135.032 209.462  1.00  0.370          C  
ATOM   1590  CG  LEU A 104    -135.972-136.259 210.405  1.00  0.370          C  
ATOM   1591  CD1 LEU A 104    -136.684-137.520 209.902  1.00  0.370          C  
ATOM   1592  CD2 LEU A 104    -134.477-136.489 210.458  1.00  0.370          C  
ATOM   1593  H   LEU A 104    -136.983-133.060 208.037  1.00  0.260          H  
ATOM   1594  HA  LEU A 104    -138.214-135.484 208.795  1.00  0.340          H  
ATOM   1595 1HB  LEU A 104    -135.820-135.245 208.487  1.00  0.440          H  
ATOM   1596 2HB  LEU A 104    -135.730-134.163 209.877  1.00  0.440          H  
ATOM   1597  HG  LEU A 104    -136.335-136.049 211.390  1.00  0.440          H  
ATOM   1598 1HD1 LEU A 104    -136.463-138.347 210.577  1.00  0.440          H  
ATOM   1599 2HD1 LEU A 104    -137.754-137.362 209.893  1.00  0.440          H  
ATOM   1600 3HD1 LEU A 104    -136.343-137.767 208.906  1.00  0.440          H  
ATOM   1601 1HD2 LEU A 104    -134.261-137.329 211.120  1.00  0.440          H  
ATOM   1602 2HD2 LEU A 104    -134.105-136.709 209.456  1.00  0.440          H  
ATOM   1603 3HD2 LEU A 104    -133.987-135.592 210.838  1.00  0.440          H  
ATOM   1604  N   ILE A 105    -138.324-133.108 211.072  1.00  0.290          N  
ATOM   1605  CA  ILE A 105    -138.938-132.766 212.347  1.00  0.240          C  
ATOM   1606  C   ILE A 105    -140.434-132.970 212.253  1.00  0.170          C  
ATOM   1607  O   ILE A 105    -141.030-133.596 213.136  1.00  0.190          O  
ATOM   1608  CB  ILE A 105    -138.645-131.298 212.729  1.00  0.360          C  
ATOM   1609  CG1 ILE A 105    -137.125-131.151 213.064  1.00  0.360          C  
ATOM   1610  CG2 ILE A 105    -139.554-130.855 213.920  1.00  0.360          C  
ATOM   1611  CD1 ILE A 105    -136.633-129.714 213.119  1.00  0.360          C  
ATOM   1612  H   ILE A 105    -137.821-132.400 210.539  1.00  0.350          H  
ATOM   1613  HA  ILE A 105    -138.546-133.413 213.114  1.00  0.290          H  
ATOM   1614  HB  ILE A 105    -138.849-130.666 211.881  1.00  0.430          H  
ATOM   1615 1HG1 ILE A 105    -136.935-131.615 214.029  1.00  0.430          H  
ATOM   1616 2HG1 ILE A 105    -136.550-131.685 212.315  1.00  0.430          H  
ATOM   1617 1HG2 ILE A 105    -139.351-129.822 214.174  1.00  0.430          H  
ATOM   1618 2HG2 ILE A 105    -140.608-130.939 213.653  1.00  0.430          H  
ATOM   1619 3HG2 ILE A 105    -139.355-131.487 214.787  1.00  0.430          H  
ATOM   1620 1HD1 ILE A 105    -135.568-129.711 213.352  1.00  0.430          H  
ATOM   1621 2HD1 ILE A 105    -136.790-129.240 212.154  1.00  0.430          H  
ATOM   1622 3HD1 ILE A 105    -137.164-129.162 213.884  1.00  0.430          H  
ATOM   1623  N   LEU A 106    -141.040-132.472 211.185  1.00  0.150          N  
ATOM   1624  CA  LEU A 106    -142.459-132.614 211.011  1.00  0.110          C  
ATOM   1625  C   LEU A 106    -142.819-134.019 210.547  1.00  0.110          C  
ATOM   1626  O   LEU A 106    -143.917-134.505 210.820  1.00  0.090          O  
ATOM   1627  CB  LEU A 106    -142.950-131.535 210.075  1.00  0.170          C  
ATOM   1628  CG  LEU A 106    -142.777-130.058 210.596  1.00  0.170          C  
ATOM   1629  CD1 LEU A 106    -143.249-129.182 209.529  1.00  0.170          C  
ATOM   1630  CD2 LEU A 106    -143.537-129.810 211.904  1.00  0.170          C  
ATOM   1631  H   LEU A 106    -140.506-131.949 210.485  1.00  0.180          H  
ATOM   1632  HA  LEU A 106    -142.937-132.469 211.959  1.00  0.130          H  
ATOM   1633 1HB  LEU A 106    -142.373-131.607 209.155  1.00  0.200          H  
ATOM   1634 2HB  LEU A 106    -143.977-131.720 209.838  1.00  0.200          H  
ATOM   1635  HG  LEU A 106    -141.717-129.848 210.759  1.00  0.200          H  
ATOM   1636 1HD1 LEU A 106    -143.146-128.140 209.788  1.00  0.200          H  
ATOM   1637 2HD1 LEU A 106    -142.677-129.394 208.644  1.00  0.200          H  
ATOM   1638 3HD1 LEU A 106    -144.269-129.407 209.370  1.00  0.200          H  
ATOM   1639 1HD2 LEU A 106    -143.400-128.771 212.204  1.00  0.200          H  
ATOM   1640 2HD2 LEU A 106    -144.584-130.007 211.757  1.00  0.200          H  
ATOM   1641 3HD2 LEU A 106    -143.162-130.446 212.694  1.00  0.200          H  
ATOM   1642  N   LEU A 107    -141.888-134.737 209.932  1.00  0.150          N  
ATOM   1643  CA  LEU A 107    -142.152-136.121 209.594  1.00  0.170          C  
ATOM   1644  C   LEU A 107    -142.303-136.853 210.929  1.00  0.160          C  
ATOM   1645  O   LEU A 107    -143.242-137.627 211.133  1.00  0.160          O  
ATOM   1646  CB  LEU A 107    -141.018-136.685 208.727  1.00  0.230          C  
ATOM   1647  CG  LEU A 107    -141.139-138.113 208.213  1.00  0.230          C  
ATOM   1648  CD1 LEU A 107    -142.380-138.266 207.282  1.00  0.230          C  
ATOM   1649  CD2 LEU A 107    -139.839-138.488 207.498  1.00  0.230          C  
ATOM   1650  H   LEU A 107    -141.013-134.307 209.636  1.00  0.180          H  
ATOM   1651  HA  LEU A 107    -143.083-136.201 209.078  1.00  0.200          H  
ATOM   1652 1HB  LEU A 107    -140.888-136.036 207.864  1.00  0.280          H  
ATOM   1653 2HB  LEU A 107    -140.118-136.646 209.315  1.00  0.280          H  
ATOM   1654  HG  LEU A 107    -141.274-138.751 209.032  1.00  0.280          H  
ATOM   1655 1HD1 LEU A 107    -142.449-139.300 206.939  1.00  0.280          H  
ATOM   1656 2HD1 LEU A 107    -143.288-138.020 207.816  1.00  0.280          H  
ATOM   1657 3HD1 LEU A 107    -142.274-137.605 206.417  1.00  0.280          H  
ATOM   1658 1HD2 LEU A 107    -139.901-139.519 207.148  1.00  0.280          H  
ATOM   1659 2HD2 LEU A 107    -139.682-137.838 206.668  1.00  0.280          H  
ATOM   1660 3HD2 LEU A 107    -139.006-138.392 208.181  1.00  0.280          H  
ATOM   1661  N   MET A 108    -141.411-136.564 211.884  1.00  0.150          N  
ATOM   1662  CA  MET A 108    -141.499-137.168 213.203  1.00  0.170          C  
ATOM   1663  C   MET A 108    -142.754-136.763 214.000  1.00  0.200          C  
ATOM   1664  O   MET A 108    -143.282-137.612 214.720  1.00  0.270          O  
ATOM   1665  CB  MET A 108    -140.244-136.854 214.013  1.00  0.230          C  
ATOM   1666  CG  MET A 108    -138.978-137.576 213.536  1.00  0.230          C  
ATOM   1667  SD  MET A 108    -137.559-137.358 214.648  1.00  0.230          S  
ATOM   1668  CE  MET A 108    -137.139-135.619 214.424  1.00  0.230          C  
ATOM   1669  H   MET A 108    -140.621-135.952 211.664  1.00  0.180          H  
ATOM   1670  HA  MET A 108    -141.546-138.246 213.068  1.00  0.200          H  
ATOM   1671 1HB  MET A 108    -140.057-135.790 213.955  1.00  0.280          H  
ATOM   1672 2HB  MET A 108    -140.411-137.099 215.055  1.00  0.280          H  
ATOM   1673 1HG  MET A 108    -139.192-138.641 213.465  1.00  0.280          H  
ATOM   1674 2HG  MET A 108    -138.696-137.235 212.550  1.00  0.280          H  
ATOM   1675 1HE  MET A 108    -136.273-135.373 215.035  1.00  0.280          H  
ATOM   1676 2HE  MET A 108    -136.919-135.423 213.392  1.00  0.280          H  
ATOM   1677 3HE  MET A 108    -137.978-135.004 214.735  1.00  0.280          H  
ATOM   1678  N   VAL A 109    -143.253-135.502 213.875  1.00  0.140          N  
ATOM   1679  CA  VAL A 109    -144.442-135.145 214.675  1.00  0.220          C  
ATOM   1680  C   VAL A 109    -145.807-135.029 213.953  1.00  0.210          C  
ATOM   1681  O   VAL A 109    -146.834-135.049 214.621  1.00  0.250          O  
ATOM   1682  CB  VAL A 109    -144.216-133.857 215.512  1.00  0.280          C  
ATOM   1683  CG1 VAL A 109    -143.032-134.061 216.461  1.00  0.280          C  
ATOM   1684  CG2 VAL A 109    -143.989-132.654 214.644  1.00  0.280          C  
ATOM   1685  H   VAL A 109    -142.725-134.818 213.322  1.00  0.170          H  
ATOM   1686  HA  VAL A 109    -144.558-135.930 215.386  1.00  0.260          H  
ATOM   1687  HB  VAL A 109    -145.101-133.696 216.124  1.00  0.330          H  
ATOM   1688 1HG1 VAL A 109    -142.901-133.174 217.075  1.00  0.330          H  
ATOM   1689 2HG1 VAL A 109    -143.208-134.910 217.101  1.00  0.330          H  
ATOM   1690 3HG1 VAL A 109    -142.127-134.236 215.876  1.00  0.330          H  
ATOM   1691 1HG2 VAL A 109    -143.854-131.776 215.272  1.00  0.330          H  
ATOM   1692 2HG2 VAL A 109    -143.111-132.812 214.074  1.00  0.330          H  
ATOM   1693 3HG2 VAL A 109    -144.834-132.497 213.992  1.00  0.330          H  
ATOM   1694  N   ILE A 110    -145.852-134.960 212.625  1.00  0.210          N  
ATOM   1695  CA  ILE A 110    -147.125-134.930 211.897  1.00  0.230          C  
ATOM   1696  C   ILE A 110    -147.278-136.198 211.067  1.00  0.240          C  
ATOM   1697  O   ILE A 110    -148.168-137.022 211.285  1.00  0.280          O  
ATOM   1698  CB  ILE A 110    -147.215-133.748 210.867  1.00  0.310          C  
ATOM   1699  CG1 ILE A 110    -147.083-132.399 211.567  1.00  0.310          C  
ATOM   1700  CG2 ILE A 110    -148.562-133.833 210.029  1.00  0.310          C  
ATOM   1701  CD1 ILE A 110    -146.977-131.209 210.606  1.00  0.310          C  
ATOM   1702  H   ILE A 110    -144.993-134.905 212.107  1.00  0.250          H  
ATOM   1703  HA  ILE A 110    -147.949-134.869 212.607  1.00  0.280          H  
ATOM   1704  HB  ILE A 110    -146.381-133.814 210.178  1.00  0.380          H  
ATOM   1705 1HG1 ILE A 110    -147.925-132.255 212.240  1.00  0.380          H  
ATOM   1706 2HG1 ILE A 110    -146.177-132.421 212.153  1.00  0.380          H  
ATOM   1707 1HG2 ILE A 110    -148.609-133.040 209.297  1.00  0.380          H  
ATOM   1708 2HG2 ILE A 110    -148.618-134.775 209.498  1.00  0.380          H  
ATOM   1709 3HG2 ILE A 110    -149.413-133.746 210.707  1.00  0.380          H  
ATOM   1710 1HD1 ILE A 110    -146.843-130.307 211.173  1.00  0.380          H  
ATOM   1711 2HD1 ILE A 110    -146.134-131.343 209.955  1.00  0.380          H  
ATOM   1712 3HD1 ILE A 110    -147.871-131.107 210.006  1.00  0.380          H  
ATOM   1713  N   GLY A 111    -146.378-136.354 210.097  1.00  0.160          N  
ATOM   1714  CA  GLY A 111    -146.483-137.404 209.088  1.00  0.170          C  
ATOM   1715  C   GLY A 111    -146.520-138.808 209.628  1.00  0.200          C  
ATOM   1716  O   GLY A 111    -147.483-139.550 209.400  1.00  0.250          O  
ATOM   1717  H   GLY A 111    -145.607-135.685 210.058  1.00  0.190          H  
ATOM   1718 1HA  GLY A 111    -147.376-137.229 208.486  1.00  0.200          H  
ATOM   1719 2HA  GLY A 111    -145.640-137.325 208.407  1.00  0.200          H  
ATOM   1720  N   ILE A 112    -145.475-139.184 210.350  1.00  0.190          N  
ATOM   1721  CA  ILE A 112    -145.401-140.541 210.827  1.00  0.250          C  
ATOM   1722  C   ILE A 112    -146.480-140.880 211.858  1.00  0.240          C  
ATOM   1723  O   ILE A 112    -147.089-141.941 211.710  1.00  0.240          O  
ATOM   1724  CB  ILE A 112    -143.974-140.870 211.336  1.00  0.330          C  
ATOM   1725  CG1 ILE A 112    -143.041-140.890 210.160  1.00  0.330          C  
ATOM   1726  CG2 ILE A 112    -143.993-142.178 211.994  1.00  0.330          C  
ATOM   1727  CD1 ILE A 112    -141.555-140.922 210.523  1.00  0.330          C  
ATOM   1728  H   ILE A 112    -144.714-138.527 210.531  1.00  0.230          H  
ATOM   1729  HA  ILE A 112    -145.564-141.192 209.973  1.00  0.300          H  
ATOM   1730  HB  ILE A 112    -143.603-140.124 211.997  1.00  0.390          H  
ATOM   1731 1HG1 ILE A 112    -143.284-141.749 209.570  1.00  0.390          H  
ATOM   1732 2HG1 ILE A 112    -143.232-140.008 209.561  1.00  0.390          H  
ATOM   1733 1HG2 ILE A 112    -143.010-142.456 212.334  1.00  0.390          H  
ATOM   1734 2HG2 ILE A 112    -144.659-142.171 212.841  1.00  0.390          H  
ATOM   1735 3HG2 ILE A 112    -144.340-142.882 211.253  1.00  0.390          H  
ATOM   1736 1HD1 ILE A 112    -140.964-140.939 209.608  1.00  0.390          H  
ATOM   1737 2HD1 ILE A 112    -141.308-140.032 211.107  1.00  0.390          H  
ATOM   1738 3HD1 ILE A 112    -141.313-141.803 211.096  1.00  0.390          H  
ATOM   1739  N   PRO A 113    -146.714-140.106 212.933  1.00  0.250          N  
ATOM   1740  CA  PRO A 113    -147.758-140.336 213.900  1.00  0.240          C  
ATOM   1741  C   PRO A 113    -149.109-140.548 213.269  1.00  0.270          C  
ATOM   1742  O   PRO A 113    -149.809-141.505 213.599  1.00  0.270          O  
ATOM   1743  CB  PRO A 113    -147.729-139.071 214.735  1.00  0.360          C  
ATOM   1744  CG  PRO A 113    -146.323-138.644 214.658  1.00  0.360          C  
ATOM   1745  CD  PRO A 113    -145.905-138.914 213.256  1.00  0.360          C  
ATOM   1746  HA  PRO A 113    -147.487-141.215 214.506  1.00  0.290          H  
ATOM   1747 1HB  PRO A 113    -148.413-138.319 214.314  1.00  0.430          H  
ATOM   1748 2HB  PRO A 113    -148.067-139.278 215.759  1.00  0.430          H  
ATOM   1749 1HG  PRO A 113    -146.224-137.605 214.952  1.00  0.430          H  
ATOM   1750 2HG  PRO A 113    -145.708-139.217 215.330  1.00  0.430          H  
ATOM   1751 1HD  PRO A 113    -146.150-138.070 212.641  1.00  0.430          H  
ATOM   1752 2HD  PRO A 113    -144.858-139.102 213.287  1.00  0.430          H  
ATOM   1753  N   LEU A 114    -149.515-139.622 212.399  1.00  0.220          N  
ATOM   1754  CA  LEU A 114    -150.823-139.743 211.801  1.00  0.260          C  
ATOM   1755  C   LEU A 114    -150.944-140.998 210.958  1.00  0.260          C  
ATOM   1756  O   LEU A 114    -151.983-141.670 210.986  1.00  0.320          O  
ATOM   1757  CB  LEU A 114    -151.090-138.500 210.993  1.00  0.350          C  
ATOM   1758  CG  LEU A 114    -151.265-137.220 211.765  1.00  0.350          C  
ATOM   1759  CD1 LEU A 114    -151.296-136.101 210.802  1.00  0.350          C  
ATOM   1760  CD2 LEU A 114    -152.540-137.255 212.543  1.00  0.350          C  
ATOM   1761  H   LEU A 114    -148.933-138.817 212.126  1.00  0.260          H  
ATOM   1762  HA  LEU A 114    -151.552-139.832 212.597  1.00  0.310          H  
ATOM   1763 1HB  LEU A 114    -150.256-138.365 210.305  1.00  0.420          H  
ATOM   1764 2HB  LEU A 114    -151.979-138.643 210.454  1.00  0.420          H  
ATOM   1765  HG  LEU A 114    -150.421-137.074 212.433  1.00  0.420          H  
ATOM   1766 1HD1 LEU A 114    -151.404-135.168 211.340  1.00  0.420          H  
ATOM   1767 2HD1 LEU A 114    -150.374-136.095 210.245  1.00  0.420          H  
ATOM   1768 3HD1 LEU A 114    -152.124-136.226 210.126  1.00  0.420          H  
ATOM   1769 1HD2 LEU A 114    -152.663-136.333 213.057  1.00  0.420          H  
ATOM   1770 2HD2 LEU A 114    -153.365-137.398 211.857  1.00  0.420          H  
ATOM   1771 3HD2 LEU A 114    -152.541-138.054 213.269  1.00  0.420          H  
ATOM   1772  N   PHE A 115    -149.886-141.322 210.210  1.00  0.230          N  
ATOM   1773  CA  PHE A 115    -149.838-142.520 209.393  1.00  0.230          C  
ATOM   1774  C   PHE A 115    -150.011-143.738 210.291  1.00  0.230          C  
ATOM   1775  O   PHE A 115    -150.822-144.622 209.994  1.00  0.200          O  
ATOM   1776  CB  PHE A 115    -148.547-142.546 208.595  1.00  0.320          C  
ATOM   1777  CG  PHE A 115    -148.330-143.718 207.699  1.00  0.320          C  
ATOM   1778  CD1 PHE A 115    -149.038-143.838 206.499  1.00  0.320          C  
ATOM   1779  CD2 PHE A 115    -147.375-144.672 208.007  1.00  0.320          C  
ATOM   1780  CE1 PHE A 115    -148.794-144.898 205.653  1.00  0.320          C  
ATOM   1781  CE2 PHE A 115    -147.141-145.720 207.155  1.00  0.320          C  
ATOM   1782  CZ  PHE A 115    -147.852-145.836 205.985  1.00  0.320          C  
ATOM   1783  H   PHE A 115    -149.076-140.694 210.182  1.00  0.280          H  
ATOM   1784  HA  PHE A 115    -150.670-142.502 208.692  1.00  0.280          H  
ATOM   1785 1HB  PHE A 115    -148.508-141.646 207.987  1.00  0.390          H  
ATOM   1786 2HB  PHE A 115    -147.706-142.489 209.283  1.00  0.390          H  
ATOM   1787  HD1 PHE A 115    -149.785-143.083 206.232  1.00  0.390          H  
ATOM   1788  HD2 PHE A 115    -146.800-144.578 208.931  1.00  0.390          H  
ATOM   1789  HE1 PHE A 115    -149.340-144.994 204.718  1.00  0.390          H  
ATOM   1790  HE2 PHE A 115    -146.389-146.454 207.402  1.00  0.390          H  
ATOM   1791  HZ  PHE A 115    -147.663-146.671 205.320  1.00  0.390          H  
ATOM   1792  N   PHE A 116    -149.258-143.786 211.407  1.00  0.240          N  
ATOM   1793  CA  PHE A 116    -149.359-144.901 212.339  1.00  0.200          C  
ATOM   1794  C   PHE A 116    -150.781-145.066 212.828  1.00  0.160          C  
ATOM   1795  O   PHE A 116    -151.259-146.198 212.954  1.00  0.150          O  
ATOM   1796  CB  PHE A 116    -148.527-144.689 213.609  1.00  0.300          C  
ATOM   1797  CG  PHE A 116    -147.073-144.911 213.559  1.00  0.300          C  
ATOM   1798  CD1 PHE A 116    -146.358-144.901 212.402  1.00  0.300          C  
ATOM   1799  CD2 PHE A 116    -146.402-145.154 214.733  1.00  0.300          C  
ATOM   1800  CE1 PHE A 116    -145.016-145.149 212.423  1.00  0.300          C  
ATOM   1801  CE2 PHE A 116    -145.074-145.377 214.731  1.00  0.300          C  
ATOM   1802  CZ  PHE A 116    -144.394-145.375 213.591  1.00  0.300          C  
ATOM   1803  H   PHE A 116    -148.586-143.037 211.598  1.00  0.290          H  
ATOM   1804  HA  PHE A 116    -149.049-145.816 211.833  1.00  0.240          H  
ATOM   1805 1HB  PHE A 116    -148.682-143.678 213.953  1.00  0.360          H  
ATOM   1806 2HB  PHE A 116    -148.923-145.344 214.375  1.00  0.360          H  
ATOM   1807  HD1 PHE A 116    -146.847-144.705 211.458  1.00  0.360          H  
ATOM   1808  HD2 PHE A 116    -146.946-145.166 215.675  1.00  0.360          H  
ATOM   1809  HE1 PHE A 116    -144.445-145.156 211.492  1.00  0.360          H  
ATOM   1810  HE2 PHE A 116    -144.548-145.554 215.647  1.00  0.360          H  
ATOM   1811  HZ  PHE A 116    -143.348-145.550 213.622  1.00  0.360          H  
ATOM   1812  N   LEU A 117    -151.451-143.952 213.158  1.00  0.090          N  
ATOM   1813  CA  LEU A 117    -152.815-144.028 213.647  1.00  0.110          C  
ATOM   1814  C   LEU A 117    -153.735-144.652 212.612  1.00  0.190          C  
ATOM   1815  O   LEU A 117    -154.438-145.609 212.927  1.00  0.260          O  
ATOM   1816  CB  LEU A 117    -153.329-142.633 214.083  1.00  0.150          C  
ATOM   1817  CG  LEU A 117    -154.776-142.534 214.778  1.00  0.150          C  
ATOM   1818  CD1 LEU A 117    -154.772-141.340 215.765  1.00  0.150          C  
ATOM   1819  CD2 LEU A 117    -155.887-142.298 213.706  1.00  0.150          C  
ATOM   1820  H   LEU A 117    -150.975-143.045 213.098  1.00  0.110          H  
ATOM   1821  HA  LEU A 117    -152.807-144.657 214.519  1.00  0.130          H  
ATOM   1822 1HB  LEU A 117    -152.607-142.219 214.774  1.00  0.180          H  
ATOM   1823 2HB  LEU A 117    -153.343-141.990 213.203  1.00  0.180          H  
ATOM   1824  HG  LEU A 117    -154.989-143.448 215.336  1.00  0.180          H  
ATOM   1825 1HD1 LEU A 117    -155.742-141.257 216.250  1.00  0.180          H  
ATOM   1826 2HD1 LEU A 117    -154.007-141.501 216.524  1.00  0.180          H  
ATOM   1827 3HD1 LEU A 117    -154.561-140.415 215.222  1.00  0.180          H  
ATOM   1828 1HD2 LEU A 117    -156.847-142.201 214.192  1.00  0.180          H  
ATOM   1829 2HD2 LEU A 117    -155.673-141.376 213.162  1.00  0.180          H  
ATOM   1830 3HD2 LEU A 117    -155.936-143.119 213.004  1.00  0.180          H  
ATOM   1831  N   GLU A 118    -153.732-144.144 211.374  1.00  0.150          N  
ATOM   1832  CA  GLU A 118    -154.640-144.680 210.355  1.00  0.170          C  
ATOM   1833  C   GLU A 118    -154.432-146.169 210.123  1.00  0.160          C  
ATOM   1834  O   GLU A 118    -155.387-146.957 210.041  1.00  0.170          O  
ATOM   1835  CB  GLU A 118    -154.447-143.936 209.028  1.00  0.230          C  
ATOM   1836  CG  GLU A 118    -155.346-144.437 207.898  1.00  0.230          C  
ATOM   1837  CD  GLU A 118    -155.260-143.619 206.651  1.00  0.230          C  
ATOM   1838  OE1 GLU A 118    -154.623-142.614 206.728  1.00  0.230          O  
ATOM   1839  OE2 GLU A 118    -155.818-144.003 205.618  1.00  0.230          O  
ATOM   1840  H   GLU A 118    -153.102-143.361 211.155  1.00  0.180          H  
ATOM   1841  HA  GLU A 118    -155.664-144.527 210.695  1.00  0.200          H  
ATOM   1842 1HB  GLU A 118    -154.640-142.871 209.178  1.00  0.280          H  
ATOM   1843 2HB  GLU A 118    -153.404-144.035 208.707  1.00  0.280          H  
ATOM   1844 1HG  GLU A 118    -155.086-145.471 207.663  1.00  0.280          H  
ATOM   1845 2HG  GLU A 118    -156.362-144.405 208.269  1.00  0.280          H  
ATOM   1846  N   LEU A 119    -153.168-146.535 210.023  1.00  0.180          N  
ATOM   1847  CA  LEU A 119    -152.713-147.883 209.783  1.00  0.170          C  
ATOM   1848  C   LEU A 119    -153.135-148.825 210.907  1.00  0.160          C  
ATOM   1849  O   LEU A 119    -153.720-149.894 210.650  1.00  0.160          O  
ATOM   1850  CB  LEU A 119    -151.199-147.763 209.617  1.00  0.240          C  
ATOM   1851  CG  LEU A 119    -150.359-148.920 209.184  1.00  0.240          C  
ATOM   1852  CD1 LEU A 119    -149.151-148.295 208.504  1.00  0.240          C  
ATOM   1853  CD2 LEU A 119    -149.941-149.776 210.395  1.00  0.240          C  
ATOM   1854  H   LEU A 119    -152.445-145.808 210.098  1.00  0.220          H  
ATOM   1855  HA  LEU A 119    -153.156-148.243 208.864  1.00  0.200          H  
ATOM   1856 1HB  LEU A 119    -151.019-146.957 208.908  1.00  0.290          H  
ATOM   1857 2HB  LEU A 119    -150.798-147.428 210.572  1.00  0.290          H  
ATOM   1858  HG  LEU A 119    -150.886-149.547 208.466  1.00  0.290          H  
ATOM   1859 1HD1 LEU A 119    -148.456-149.057 208.186  1.00  0.290          H  
ATOM   1860 2HD1 LEU A 119    -149.479-147.708 207.647  1.00  0.290          H  
ATOM   1861 3HD1 LEU A 119    -148.671-147.644 209.189  1.00  0.290          H  
ATOM   1862 1HD2 LEU A 119    -149.289-150.587 210.068  1.00  0.290          H  
ATOM   1863 2HD2 LEU A 119    -149.410-149.166 211.123  1.00  0.290          H  
ATOM   1864 3HD2 LEU A 119    -150.813-150.203 210.869  1.00  0.290          H  
ATOM   1865  N   SER A 120    -152.859-148.419 212.151  1.00  0.150          N  
ATOM   1866  CA  SER A 120    -153.167-149.198 213.335  1.00  0.180          C  
ATOM   1867  C   SER A 120    -154.656-149.418 213.478  1.00  0.220          C  
ATOM   1868  O   SER A 120    -155.103-150.522 213.816  1.00  0.280          O  
ATOM   1869  CB  SER A 120    -152.690-148.458 214.548  1.00  0.240          C  
ATOM   1870  OG  SER A 120    -151.295-148.344 214.560  1.00  0.240          O  
ATOM   1871  H   SER A 120    -152.380-147.530 212.296  1.00  0.180          H  
ATOM   1872  HA  SER A 120    -152.665-150.163 213.260  1.00  0.220          H  
ATOM   1873 1HB  SER A 120    -153.135-147.469 214.559  1.00  0.290          H  
ATOM   1874 2HB  SER A 120    -153.036-148.984 215.425  1.00  0.290          H  
ATOM   1875  HG  SER A 120    -151.084-147.651 213.904  1.00  0.290          H  
ATOM   1876  N   VAL A 121    -155.431-148.373 213.185  1.00  0.150          N  
ATOM   1877  CA  VAL A 121    -156.871-148.443 213.265  1.00  0.190          C  
ATOM   1878  C   VAL A 121    -157.414-149.502 212.309  1.00  0.190          C  
ATOM   1879  O   VAL A 121    -158.229-150.338 212.705  1.00  0.240          O  
ATOM   1880  CB  VAL A 121    -157.460-147.041 212.980  1.00  0.250          C  
ATOM   1881  CG1 VAL A 121    -158.861-147.123 212.792  1.00  0.250          C  
ATOM   1882  CG2 VAL A 121    -157.233-146.116 214.195  1.00  0.250          C  
ATOM   1883  H   VAL A 121    -154.992-147.482 212.933  1.00  0.180          H  
ATOM   1884  HA  VAL A 121    -157.143-148.724 214.281  1.00  0.230          H  
ATOM   1885  HB  VAL A 121    -156.992-146.623 212.087  1.00  0.300          H  
ATOM   1886 1HG1 VAL A 121    -159.266-146.126 212.612  1.00  0.300          H  
ATOM   1887 2HG1 VAL A 121    -159.076-147.762 211.950  1.00  0.300          H  
ATOM   1888 3HG1 VAL A 121    -159.273-147.539 213.676  1.00  0.300          H  
ATOM   1889 1HG2 VAL A 121    -157.652-145.136 213.982  1.00  0.300          H  
ATOM   1890 2HG2 VAL A 121    -157.722-146.538 215.071  1.00  0.300          H  
ATOM   1891 3HG2 VAL A 121    -156.187-146.012 214.402  1.00  0.300          H  
ATOM   1892  N   GLY A 122    -156.952-149.507 211.065  1.00  0.120          N  
ATOM   1893  CA  GLY A 122    -157.432-150.510 210.130  1.00  0.100          C  
ATOM   1894  C   GLY A 122    -157.201-151.932 210.646  1.00  0.100          C  
ATOM   1895  O   GLY A 122    -158.126-152.754 210.632  1.00  0.130          O  
ATOM   1896  H   GLY A 122    -156.300-148.774 210.757  1.00  0.140          H  
ATOM   1897 1HA  GLY A 122    -158.500-150.365 209.987  1.00  0.120          H  
ATOM   1898 2HA  GLY A 122    -156.965-150.375 209.159  1.00  0.120          H  
ATOM   1899  N   GLN A 123    -155.973-152.246 211.090  1.00  0.120          N  
ATOM   1900  CA  GLN A 123    -155.679-153.604 211.571  1.00  0.130          C  
ATOM   1901  C   GLN A 123    -156.515-154.011 212.782  1.00  0.150          C  
ATOM   1902  O   GLN A 123    -156.973-155.154 212.863  1.00  0.180          O  
ATOM   1903  CB  GLN A 123    -154.201-153.765 211.923  1.00  0.180          C  
ATOM   1904  CG  GLN A 123    -153.794-155.198 212.412  1.00  0.180          C  
ATOM   1905  CD  GLN A 123    -152.321-155.245 212.708  1.00  0.180          C  
ATOM   1906  OE1 GLN A 123    -151.573-154.652 211.927  1.00  0.180          O  
ATOM   1907  NE2 GLN A 123    -151.894-155.872 213.807  1.00  0.180          N  
ATOM   1908  H   GLN A 123    -155.245-151.519 211.098  1.00  0.140          H  
ATOM   1909  HA  GLN A 123    -155.906-154.299 210.763  1.00  0.160          H  
ATOM   1910 1HB  GLN A 123    -153.605-153.533 211.043  1.00  0.210          H  
ATOM   1911 2HB  GLN A 123    -153.934-153.043 212.700  1.00  0.210          H  
ATOM   1912 1HG  GLN A 123    -154.328-155.447 213.331  1.00  0.210          H  
ATOM   1913 2HG  GLN A 123    -154.022-155.929 211.633  1.00  0.210          H  
ATOM   1914 1HE2 GLN A 123    -150.914-155.873 214.062  1.00  0.210          H  
ATOM   1915 2HE2 GLN A 123    -152.535-156.381 214.419  1.00  0.210          H  
ATOM   1916  N   ARG A 124    -156.677-153.093 213.741  1.00  0.120          N  
ATOM   1917  CA  ARG A 124    -157.445-153.345 214.954  1.00  0.130          C  
ATOM   1918  C   ARG A 124    -158.924-153.665 214.708  1.00  0.150          C  
ATOM   1919  O   ARG A 124    -159.515-154.483 215.425  1.00  0.200          O  
ATOM   1920  CB  ARG A 124    -157.361-152.150 215.900  1.00  0.180          C  
ATOM   1921  CG  ARG A 124    -158.199-152.275 217.196  1.00  0.180          C  
ATOM   1922  CD  ARG A 124    -157.690-153.336 218.114  1.00  0.180          C  
ATOM   1923  NE  ARG A 124    -158.559-153.514 219.262  1.00  0.180          N  
ATOM   1924  CZ  ARG A 124    -159.627-154.333 219.291  1.00  0.180          C  
ATOM   1925  NH1 ARG A 124    -159.954-155.060 218.224  1.00  0.180          N  
ATOM   1926  NH2 ARG A 124    -160.347-154.404 220.399  1.00  0.180          N  
ATOM   1927  H   ARG A 124    -156.233-152.174 213.635  1.00  0.140          H  
ATOM   1928  HA  ARG A 124    -156.990-154.202 215.441  1.00  0.160          H  
ATOM   1929 1HB  ARG A 124    -156.322-152.001 216.192  1.00  0.210          H  
ATOM   1930 2HB  ARG A 124    -157.673-151.249 215.371  1.00  0.210          H  
ATOM   1931 1HG  ARG A 124    -158.150-151.328 217.727  1.00  0.210          H  
ATOM   1932 2HG  ARG A 124    -159.241-152.479 216.967  1.00  0.210          H  
ATOM   1933 1HD  ARG A 124    -157.611-154.281 217.602  1.00  0.210          H  
ATOM   1934 2HD  ARG A 124    -156.706-153.057 218.481  1.00  0.210          H  
ATOM   1935  HE  ARG A 124    -158.383-152.945 220.109  1.00  0.210          H  
ATOM   1936 1HH1 ARG A 124    -159.411-154.990 217.353  1.00  0.210          H  
ATOM   1937 2HH1 ARG A 124    -160.745-155.682 218.243  1.00  0.210          H  
ATOM   1938 1HH2 ARG A 124    -160.082-153.838 221.207  1.00  0.210          H  
ATOM   1939 2HH2 ARG A 124    -161.151-155.008 220.446  1.00  0.210          H  
ATOM   1940  N   ILE A 125    -159.526-153.007 213.710  1.00  0.180          N  
ATOM   1941  CA  ILE A 125    -160.949-153.163 213.414  1.00  0.230          C  
ATOM   1942  C   ILE A 125    -161.200-154.267 212.387  1.00  0.240          C  
ATOM   1943  O   ILE A 125    -162.203-154.973 212.483  1.00  0.260          O  
ATOM   1944  CB  ILE A 125    -161.603-151.850 212.911  1.00  0.300          C  
ATOM   1945  CG1 ILE A 125    -161.881-150.877 214.047  1.00  0.300          C  
ATOM   1946  CG2 ILE A 125    -162.960-152.145 212.234  1.00  0.300          C  
ATOM   1947  CD1 ILE A 125    -160.709-150.162 214.648  1.00  0.300          C  
ATOM   1948  H   ILE A 125    -158.976-152.315 213.184  1.00  0.220          H  
ATOM   1949  HA  ILE A 125    -161.454-153.450 214.335  1.00  0.280          H  
ATOM   1950  HB  ILE A 125    -160.921-151.372 212.215  1.00  0.360          H  
ATOM   1951 1HG1 ILE A 125    -162.577-150.121 213.683  1.00  0.360          H  
ATOM   1952 2HG1 ILE A 125    -162.353-151.445 214.826  1.00  0.360          H  
ATOM   1953 1HG2 ILE A 125    -163.405-151.235 211.884  1.00  0.360          H  
ATOM   1954 2HG2 ILE A 125    -162.828-152.796 211.404  1.00  0.360          H  
ATOM   1955 3HG2 ILE A 125    -163.633-152.613 212.956  1.00  0.360          H  
ATOM   1956 1HD1 ILE A 125    -161.062-149.507 215.442  1.00  0.360          H  
ATOM   1957 2HD1 ILE A 125    -160.004-150.852 215.059  1.00  0.360          H  
ATOM   1958 3HD1 ILE A 125    -160.234-149.575 213.885  1.00  0.360          H  
ATOM   1959  N   ARG A 126    -160.318-154.369 211.383  1.00  0.240          N  
ATOM   1960  CA  ARG A 126    -160.386-155.301 210.257  1.00  0.250          C  
ATOM   1961  C   ARG A 126    -161.505-154.959 209.276  1.00  0.250          C  
ATOM   1962  O   ARG A 126    -162.164-155.846 208.732  1.00  0.260          O  
ATOM   1963  CB  ARG A 126    -160.604-156.725 210.747  1.00  0.350          C  
ATOM   1964  CG  ARG A 126    -159.572-157.241 211.734  1.00  0.350          C  
ATOM   1965  CD  ARG A 126    -159.857-158.645 212.115  1.00  0.350          C  
ATOM   1966  NE  ARG A 126    -161.202-158.788 212.709  1.00  0.350          N  
ATOM   1967  CZ  ARG A 126    -161.562-158.530 213.977  1.00  0.350          C  
ATOM   1968  NH1 ARG A 126    -160.716-158.095 214.895  1.00  0.350          N  
ATOM   1969  NH2 ARG A 126    -162.823-158.731 214.264  1.00  0.350          N  
ATOM   1970  H   ARG A 126    -159.522-153.735 211.374  1.00  0.290          H  
ATOM   1971  HA  ARG A 126    -159.432-155.261 209.733  1.00  0.300          H  
ATOM   1972 1HB  ARG A 126    -161.593-156.846 211.165  1.00  0.420          H  
ATOM   1973 2HB  ARG A 126    -160.552-157.390 209.887  1.00  0.420          H  
ATOM   1974 1HG  ARG A 126    -158.582-157.195 211.277  1.00  0.420          H  
ATOM   1975 2HG  ARG A 126    -159.575-156.626 212.634  1.00  0.420          H  
ATOM   1976 1HD  ARG A 126    -159.814-159.271 211.222  1.00  0.420          H  
ATOM   1977 2HD  ARG A 126    -159.119-158.989 212.834  1.00  0.420          H  
ATOM   1978  HE  ARG A 126    -161.979-159.116 212.103  1.00  0.420          H  
ATOM   1979 1HH1 ARG A 126    -159.750-157.921 214.660  1.00  0.420          H  
ATOM   1980 2HH1 ARG A 126    -161.051-157.909 215.833  1.00  0.420          H  
ATOM   1981 1HH2 ARG A 126    -163.436-159.060 213.495  1.00  0.420          H  
ATOM   1982 2HH2 ARG A 126    -163.181-158.562 215.189  1.00  0.420          H  
ATOM   1983  N   ARG A 127    -161.664-153.667 209.012  1.00  0.240          N  
ATOM   1984  CA  ARG A 127    -162.639-153.126 208.058  1.00  0.230          C  
ATOM   1985  C   ARG A 127    -162.040-151.951 207.296  1.00  0.190          C  
ATOM   1986  O   ARG A 127    -161.040-151.372 207.728  1.00  0.200          O  
ATOM   1987  CB  ARG A 127    -163.933-152.653 208.735  1.00  0.330          C  
ATOM   1988  CG  ARG A 127    -164.786-153.731 209.455  1.00  0.330          C  
ATOM   1989  CD  ARG A 127    -165.415-154.651 208.476  1.00  0.330          C  
ATOM   1990  NE  ARG A 127    -166.328-155.621 209.073  1.00  0.330          N  
ATOM   1991  CZ  ARG A 127    -165.941-156.803 209.627  1.00  0.330          C  
ATOM   1992  NH1 ARG A 127    -164.665-157.116 209.737  1.00  0.330          N  
ATOM   1993  NH2 ARG A 127    -166.844-157.670 210.067  1.00  0.330          N  
ATOM   1994  H   ARG A 127    -161.048-153.031 209.502  1.00  0.290          H  
ATOM   1995  HA  ARG A 127    -162.888-153.893 207.329  1.00  0.280          H  
ATOM   1996 1HB  ARG A 127    -163.713-151.859 209.433  1.00  0.390          H  
ATOM   1997 2HB  ARG A 127    -164.567-152.218 207.965  1.00  0.390          H  
ATOM   1998 1HG  ARG A 127    -164.164-154.315 210.127  1.00  0.390          H  
ATOM   1999 2HG  ARG A 127    -165.575-153.246 210.029  1.00  0.390          H  
ATOM   2000 1HD  ARG A 127    -165.983-154.057 207.765  1.00  0.390          H  
ATOM   2001 2HD  ARG A 127    -164.653-155.195 207.939  1.00  0.390          H  
ATOM   2002  HE  ARG A 127    -167.321-155.429 209.008  1.00  0.390          H  
ATOM   2003 1HH1 ARG A 127    -163.918-156.488 209.401  1.00  0.390          H  
ATOM   2004 2HH1 ARG A 127    -164.405-158.006 210.205  1.00  0.390          H  
ATOM   2005 1HH2 ARG A 127    -167.828-157.470 210.000  1.00  0.390          H  
ATOM   2006 2HH2 ARG A 127    -166.516-158.587 210.434  1.00  0.390          H  
ATOM   2007  N   GLY A 128    -162.663-151.587 206.174  1.00  0.170          N  
ATOM   2008  CA  GLY A 128    -162.245-150.416 205.413  1.00  0.140          C  
ATOM   2009  C   GLY A 128    -162.706-149.170 206.173  1.00  0.150          C  
ATOM   2010  O   GLY A 128    -163.324-149.288 207.238  1.00  0.190          O  
ATOM   2011  H   GLY A 128    -163.456-152.144 205.834  1.00  0.200          H  
ATOM   2012 1HA  GLY A 128    -161.166-150.416 205.273  1.00  0.170          H  
ATOM   2013 2HA  GLY A 128    -162.703-150.446 204.426  1.00  0.170          H  
ATOM   2014  N   SER A 129    -162.491-147.978 205.616  1.00  0.180          N  
ATOM   2015  CA  SER A 129    -162.802-146.749 206.345  1.00  0.220          C  
ATOM   2016  C   SER A 129    -164.260-146.543 206.788  1.00  0.140          C  
ATOM   2017  O   SER A 129    -164.497-145.868 207.793  1.00  0.220          O  
ATOM   2018  CB  SER A 129    -162.380-145.562 205.508  1.00  0.290          C  
ATOM   2019  OG  SER A 129    -163.173-145.464 204.372  1.00  0.290          O  
ATOM   2020  H   SER A 129    -162.012-147.907 204.726  1.00  0.220          H  
ATOM   2021  HA  SER A 129    -162.185-146.750 207.241  1.00  0.260          H  
ATOM   2022 1HB  SER A 129    -162.458-144.653 206.089  1.00  0.350          H  
ATOM   2023 2HB  SER A 129    -161.338-145.677 205.217  1.00  0.350          H  
ATOM   2024  HG  SER A 129    -162.911-144.645 203.926  1.00  0.350          H  
ATOM   2025  N   ILE A 130    -165.257-147.124 206.112  1.00  0.250          N  
ATOM   2026  CA  ILE A 130    -166.623-146.896 206.597  1.00  0.230          C  
ATOM   2027  C   ILE A 130    -166.881-147.724 207.845  1.00  0.230          C  
ATOM   2028  O   ILE A 130    -167.326-147.185 208.862  1.00  0.280          O  
ATOM   2029  CB  ILE A 130    -167.699-147.131 205.524  1.00  0.330          C  
ATOM   2030  CG1 ILE A 130    -167.529-146.064 204.416  1.00  0.330          C  
ATOM   2031  CG2 ILE A 130    -169.092-147.004 206.180  1.00  0.330          C  
ATOM   2032  CD1 ILE A 130    -168.318-146.322 203.147  1.00  0.330          C  
ATOM   2033  H   ILE A 130    -165.067-147.668 205.282  1.00  0.300          H  
ATOM   2034  HA  ILE A 130    -166.722-145.861 206.889  1.00  0.280          H  
ATOM   2035  HB  ILE A 130    -167.583-148.117 205.071  1.00  0.400          H  
ATOM   2036 1HG1 ILE A 130    -167.840-145.096 204.816  1.00  0.400          H  
ATOM   2037 2HG1 ILE A 130    -166.476-145.999 204.161  1.00  0.400          H  
ATOM   2038 1HG2 ILE A 130    -169.873-147.139 205.442  1.00  0.400          H  
ATOM   2039 2HG2 ILE A 130    -169.221-147.751 206.957  1.00  0.400          H  
ATOM   2040 3HG2 ILE A 130    -169.186-146.018 206.624  1.00  0.400          H  
ATOM   2041 1HD1 ILE A 130    -168.123-145.515 202.440  1.00  0.400          H  
ATOM   2042 2HD1 ILE A 130    -168.016-147.270 202.705  1.00  0.400          H  
ATOM   2043 3HD1 ILE A 130    -169.379-146.354 203.361  1.00  0.400          H  
ATOM   2044  N   GLY A 131    -166.580-149.023 207.786  1.00  0.260          N  
ATOM   2045  CA  GLY A 131    -166.759-149.887 208.944  1.00  0.260          C  
ATOM   2046  C   GLY A 131    -165.934-149.379 210.127  1.00  0.260          C  
ATOM   2047  O   GLY A 131    -166.386-149.446 211.274  1.00  0.220          O  
ATOM   2048  H   GLY A 131    -166.231-149.405 206.921  1.00  0.310          H  
ATOM   2049 1HA  GLY A 131    -167.813-149.918 209.215  1.00  0.310          H  
ATOM   2050 2HA  GLY A 131    -166.463-150.904 208.690  1.00  0.310          H  
ATOM   2051  N   VAL A 132    -164.742-148.840 209.844  1.00  0.220          N  
ATOM   2052  CA  VAL A 132    -163.873-148.298 210.873  1.00  0.240          C  
ATOM   2053  C   VAL A 132    -164.424-147.110 211.599  1.00  0.300          C  
ATOM   2054  O   VAL A 132    -164.424-147.096 212.831  1.00  0.340          O  
ATOM   2055  CB  VAL A 132    -162.512-147.923 210.273  1.00  0.330          C  
ATOM   2056  CG1 VAL A 132    -161.700-147.115 211.205  1.00  0.330          C  
ATOM   2057  CG2 VAL A 132    -161.744-149.182 210.034  1.00  0.330          C  
ATOM   2058  H   VAL A 132    -164.418-148.837 208.871  1.00  0.260          H  
ATOM   2059  HA  VAL A 132    -163.709-149.075 211.609  1.00  0.290          H  
ATOM   2060  HB  VAL A 132    -162.662-147.374 209.360  1.00  0.390          H  
ATOM   2061 1HG1 VAL A 132    -160.757-146.906 210.721  1.00  0.390          H  
ATOM   2062 2HG1 VAL A 132    -162.177-146.172 211.435  1.00  0.390          H  
ATOM   2063 3HG1 VAL A 132    -161.547-147.676 212.123  1.00  0.390          H  
ATOM   2064 1HG2 VAL A 132    -160.786-148.952 209.620  1.00  0.390          H  
ATOM   2065 2HG2 VAL A 132    -161.611-149.682 210.966  1.00  0.390          H  
ATOM   2066 3HG2 VAL A 132    -162.283-149.822 209.361  1.00  0.390          H  
ATOM   2067  N   TRP A 133    -164.911-146.107 210.891  1.00  0.300          N  
ATOM   2068  CA  TRP A 133    -165.369-144.987 211.662  1.00  0.350          C  
ATOM   2069  C   TRP A 133    -166.715-145.269 212.322  1.00  0.350          C  
ATOM   2070  O   TRP A 133    -167.004-144.714 213.387  1.00  0.340          O  
ATOM   2071  CB  TRP A 133    -165.257-143.727 210.829  1.00  0.470          C  
ATOM   2072  CG  TRP A 133    -163.779-143.502 210.542  1.00  0.470          C  
ATOM   2073  CD1 TRP A 133    -163.153-143.578 209.348  1.00  0.470          C  
ATOM   2074  CD2 TRP A 133    -162.741-143.243 211.496  1.00  0.470          C  
ATOM   2075  NE1 TRP A 133    -161.822-143.373 209.495  1.00  0.470          N  
ATOM   2076  CE2 TRP A 133    -161.548-143.201 210.792  1.00  0.470          C  
ATOM   2077  CE3 TRP A 133    -162.718-143.062 212.857  1.00  0.470          C  
ATOM   2078  CZ2 TRP A 133    -160.353-143.007 211.408  1.00  0.470          C  
ATOM   2079  CZ3 TRP A 133    -161.520-142.860 213.454  1.00  0.470          C  
ATOM   2080  CH2 TRP A 133    -160.363-142.837 212.748  1.00  0.470          C  
ATOM   2081  H   TRP A 133    -164.896-146.105 209.863  1.00  0.360          H  
ATOM   2082  HA  TRP A 133    -164.669-144.858 212.473  1.00  0.420          H  
ATOM   2083 1HB  TRP A 133    -165.794-143.850 209.886  1.00  0.560          H  
ATOM   2084 2HB  TRP A 133    -165.675-142.866 211.359  1.00  0.560          H  
ATOM   2085  HD1 TRP A 133    -163.622-143.763 208.435  1.00  0.560          H  
ATOM   2086  HE1 TRP A 133    -161.106-143.333 208.751  1.00  0.560          H  
ATOM   2087  HE3 TRP A 133    -163.634-143.082 213.445  1.00  0.560          H  
ATOM   2088  HZ2 TRP A 133    -159.415-142.978 210.849  1.00  0.560          H  
ATOM   2089  HZ3 TRP A 133    -161.525-142.718 214.516  1.00  0.560          H  
ATOM   2090  HH2 TRP A 133    -159.420-142.668 213.257  1.00  0.560          H  
ATOM   2091  N   ASN A 134    -167.528-146.174 211.747  1.00  0.330          N  
ATOM   2092  CA  ASN A 134    -168.777-146.518 212.413  1.00  0.340          C  
ATOM   2093  C   ASN A 134    -168.461-147.249 213.729  1.00  0.280          C  
ATOM   2094  O   ASN A 134    -169.109-147.014 214.745  1.00  0.250          O  
ATOM   2095  CB  ASN A 134    -169.653-147.394 211.533  1.00  0.470          C  
ATOM   2096  CG  ASN A 134    -170.323-146.675 210.386  1.00  0.470          C  
ATOM   2097  OD1 ASN A 134    -170.441-145.448 210.361  1.00  0.470          O  
ATOM   2098  ND2 ASN A 134    -170.798-147.443 209.441  1.00  0.470          N  
ATOM   2099  H   ASN A 134    -167.294-146.598 210.841  1.00  0.400          H  
ATOM   2100  HA  ASN A 134    -169.310-145.602 212.659  1.00  0.410          H  
ATOM   2101 1HB  ASN A 134    -169.035-148.193 211.117  1.00  0.570          H  
ATOM   2102 2HB  ASN A 134    -170.420-147.864 212.147  1.00  0.570          H  
ATOM   2103 1HD2 ASN A 134    -171.290-147.042 208.662  1.00  0.570          H  
ATOM   2104 2HD2 ASN A 134    -170.693-148.433 209.500  1.00  0.570          H  
ATOM   2105  N   TYR A 135    -167.447-148.133 213.698  1.00  0.290          N  
ATOM   2106  CA  TYR A 135    -166.980-148.898 214.854  1.00  0.280          C  
ATOM   2107  C   TYR A 135    -166.490-148.018 215.992  1.00  0.240          C  
ATOM   2108  O   TYR A 135    -166.852-148.205 217.166  1.00  0.160          O  
ATOM   2109  CB  TYR A 135    -165.823-149.820 214.449  1.00  0.400          C  
ATOM   2110  CG  TYR A 135    -165.163-150.595 215.589  1.00  0.400          C  
ATOM   2111  CD1 TYR A 135    -165.581-151.864 215.918  1.00  0.400          C  
ATOM   2112  CD2 TYR A 135    -164.126-150.013 216.311  1.00  0.400          C  
ATOM   2113  CE1 TYR A 135    -164.945-152.541 216.939  1.00  0.400          C  
ATOM   2114  CE2 TYR A 135    -163.506-150.675 217.312  1.00  0.400          C  
ATOM   2115  CZ  TYR A 135    -163.895-151.929 217.627  1.00  0.400          C  
ATOM   2116  OH  TYR A 135    -163.241-152.597 218.627  1.00  0.400          O  
ATOM   2117  H   TYR A 135    -166.993-148.331 212.802  1.00  0.350          H  
ATOM   2118  HA  TYR A 135    -167.811-149.488 215.206  1.00  0.340          H  
ATOM   2119 1HB  TYR A 135    -166.182-150.540 213.716  1.00  0.480          H  
ATOM   2120 2HB  TYR A 135    -165.053-149.238 213.960  1.00  0.480          H  
ATOM   2121  HD1 TYR A 135    -166.395-152.336 215.368  1.00  0.480          H  
ATOM   2122  HD2 TYR A 135    -163.793-149.038 216.076  1.00  0.480          H  
ATOM   2123  HE1 TYR A 135    -165.260-153.553 217.202  1.00  0.480          H  
ATOM   2124  HE2 TYR A 135    -162.686-150.199 217.854  1.00  0.480          H  
ATOM   2125  HH  TYR A 135    -162.473-152.079 218.905  1.00  0.480          H  
ATOM   2126  N   ILE A 136    -165.599-147.080 215.636  1.00  0.210          N  
ATOM   2127  CA  ILE A 136    -164.961-146.194 216.595  1.00  0.200          C  
ATOM   2128  C   ILE A 136    -165.952-145.255 217.237  1.00  0.150          C  
ATOM   2129  O   ILE A 136    -165.966-145.131 218.460  1.00  0.120          O  
ATOM   2130  CB  ILE A 136    -163.804-145.432 215.902  1.00  0.280          C  
ATOM   2131  CG1 ILE A 136    -162.737-146.464 215.576  1.00  0.280          C  
ATOM   2132  CG2 ILE A 136    -163.236-144.280 216.747  1.00  0.280          C  
ATOM   2133  CD1 ILE A 136    -161.681-146.038 214.706  1.00  0.280          C  
ATOM   2134  H   ILE A 136    -165.338-147.010 214.646  1.00  0.250          H  
ATOM   2135  HA  ILE A 136    -164.531-146.807 217.382  1.00  0.240          H  
ATOM   2136  HB  ILE A 136    -164.177-145.038 214.957  1.00  0.340          H  
ATOM   2137 1HG1 ILE A 136    -162.300-146.821 216.508  1.00  0.340          H  
ATOM   2138 2HG1 ILE A 136    -163.207-147.286 215.070  1.00  0.340          H  
ATOM   2139 1HG2 ILE A 136    -162.443-143.781 216.232  1.00  0.340          H  
ATOM   2140 2HG2 ILE A 136    -164.012-143.549 216.972  1.00  0.340          H  
ATOM   2141 3HG2 ILE A 136    -162.857-144.689 217.638  1.00  0.340          H  
ATOM   2142 1HD1 ILE A 136    -161.056-146.875 214.567  1.00  0.340          H  
ATOM   2143 2HD1 ILE A 136    -162.099-145.728 213.758  1.00  0.340          H  
ATOM   2144 3HD1 ILE A 136    -161.113-145.234 215.137  1.00  0.340          H  
ATOM   2145  N   SER A 137    -166.755-144.567 216.435  1.00  0.140          N  
ATOM   2146  CA  SER A 137    -167.746-143.694 217.019  1.00  0.100          C  
ATOM   2147  C   SER A 137    -168.821-143.377 215.990  1.00  0.160          C  
ATOM   2148  O   SER A 137    -168.587-142.515 215.137  1.00  0.250          O  
ATOM   2149  CB  SER A 137    -167.107-142.408 217.454  1.00  0.160          C  
ATOM   2150  OG  SER A 137    -168.060-141.606 218.039  1.00  0.160          O  
ATOM   2151  H   SER A 137    -166.699-144.669 215.415  1.00  0.170          H  
ATOM   2152  HA  SER A 137    -168.165-144.171 217.903  1.00  0.120          H  
ATOM   2153 1HB  SER A 137    -166.303-142.603 218.167  1.00  0.190          H  
ATOM   2154 2HB  SER A 137    -166.672-141.903 216.593  1.00  0.190          H  
ATOM   2155  HG  SER A 137    -168.160-141.974 218.947  1.00  0.190          H  
ATOM   2156  N   PRO A 138    -170.007-144.016 216.037  1.00  0.130          N  
ATOM   2157  CA  PRO A 138    -171.092-143.860 215.077  1.00  0.150          C  
ATOM   2158  C   PRO A 138    -171.479-142.409 214.772  1.00  0.180          C  
ATOM   2159  O   PRO A 138    -171.746-142.071 213.612  1.00  0.220          O  
ATOM   2160  CB  PRO A 138    -172.228-144.597 215.787  1.00  0.220          C  
ATOM   2161  CG  PRO A 138    -171.537-145.681 216.578  1.00  0.220          C  
ATOM   2162  CD  PRO A 138    -170.262-145.043 217.080  1.00  0.220          C  
ATOM   2163  HA  PRO A 138    -170.814-144.385 214.154  1.00  0.180          H  
ATOM   2164 1HB  PRO A 138    -172.742-143.899 216.443  1.00  0.270          H  
ATOM   2165 2HB  PRO A 138    -172.960-144.974 215.059  1.00  0.270          H  
ATOM   2166 1HG  PRO A 138    -172.180-146.029 217.401  1.00  0.270          H  
ATOM   2167 2HG  PRO A 138    -171.335-146.554 215.938  1.00  0.270          H  
ATOM   2168 1HD  PRO A 138    -170.415-144.593 218.075  1.00  0.270          H  
ATOM   2169 2HD  PRO A 138    -169.459-145.809 217.087  1.00  0.270          H  
ATOM   2170  N   LYS A 139    -171.413-141.510 215.765  1.00  0.290          N  
ATOM   2171  CA  LYS A 139    -171.783-140.114 215.490  1.00  0.370          C  
ATOM   2172  C   LYS A 139    -170.878-139.442 214.443  1.00  0.190          C  
ATOM   2173  O   LYS A 139    -171.248-138.405 213.890  1.00  0.240          O  
ATOM   2174  CB  LYS A 139    -171.784-139.253 216.761  1.00  0.490          C  
ATOM   2175  CG  LYS A 139    -170.414-138.963 217.346  1.00  0.490          C  
ATOM   2176  CD  LYS A 139    -170.481-138.245 218.703  1.00  0.490          C  
ATOM   2177  CE  LYS A 139    -170.885-136.767 218.545  1.00  0.490          C  
ATOM   2178  NZ  LYS A 139    -170.776-136.015 219.828  1.00  0.490          N  
ATOM   2179  H   LYS A 139    -171.201-141.805 216.723  1.00  0.350          H  
ATOM   2180  HA  LYS A 139    -172.797-140.112 215.089  1.00  0.440          H  
ATOM   2181 1HB  LYS A 139    -172.277-138.311 216.542  1.00  0.580          H  
ATOM   2182 2HB  LYS A 139    -172.345-139.745 217.524  1.00  0.580          H  
ATOM   2183 1HG  LYS A 139    -169.839-139.881 217.434  1.00  0.580          H  
ATOM   2184 2HG  LYS A 139    -169.917-138.305 216.670  1.00  0.580          H  
ATOM   2185 1HD  LYS A 139    -171.207-138.748 219.348  1.00  0.580          H  
ATOM   2186 2HD  LYS A 139    -169.501-138.296 219.181  1.00  0.580          H  
ATOM   2187 1HE  LYS A 139    -170.238-136.300 217.803  1.00  0.580          H  
ATOM   2188 2HE  LYS A 139    -171.916-136.711 218.202  1.00  0.580          H  
ATOM   2189 1HZ  LYS A 139    -171.051-135.054 219.678  1.00  0.580          H  
ATOM   2190 2HZ  LYS A 139    -171.384-136.434 220.519  1.00  0.580          H  
ATOM   2191 3HZ  LYS A 139    -169.822-136.042 220.159  1.00  0.580          H  
ATOM   2192  N   LEU A 140    -169.688-140.006 214.203  1.00  0.150          N  
ATOM   2193  CA  LEU A 140    -168.748-139.482 213.228  1.00  0.230          C  
ATOM   2194  C   LEU A 140    -168.512-140.461 212.082  1.00  0.260          C  
ATOM   2195  O   LEU A 140    -167.513-140.359 211.373  1.00  0.310          O  
ATOM   2196  CB  LEU A 140    -167.399-139.087 213.858  1.00  0.290          C  
ATOM   2197  CG  LEU A 140    -167.375-137.913 214.890  1.00  0.290          C  
ATOM   2198  CD1 LEU A 140    -165.978-137.777 215.456  1.00  0.290          C  
ATOM   2199  CD2 LEU A 140    -167.804-136.611 214.225  1.00  0.290          C  
ATOM   2200  H   LEU A 140    -169.437-140.877 214.682  1.00  0.180          H  
ATOM   2201  HA  LEU A 140    -169.183-138.595 212.784  1.00  0.280          H  
ATOM   2202 1HB  LEU A 140    -166.972-139.973 214.338  1.00  0.350          H  
ATOM   2203 2HB  LEU A 140    -166.763-138.793 213.060  1.00  0.350          H  
ATOM   2204  HG  LEU A 140    -168.025-138.138 215.697  1.00  0.350          H  
ATOM   2205 1HD1 LEU A 140    -165.966-136.967 216.174  1.00  0.350          H  
ATOM   2206 2HD1 LEU A 140    -165.706-138.706 215.941  1.00  0.350          H  
ATOM   2207 3HD1 LEU A 140    -165.274-137.553 214.664  1.00  0.350          H  
ATOM   2208 1HD2 LEU A 140    -167.774-135.806 214.958  1.00  0.350          H  
ATOM   2209 2HD2 LEU A 140    -167.131-136.381 213.407  1.00  0.350          H  
ATOM   2210 3HD2 LEU A 140    -168.821-136.693 213.842  1.00  0.350          H  
ATOM   2211  N   GLY A 141    -169.453-141.374 211.822  1.00  0.260          N  
ATOM   2212  CA  GLY A 141    -169.303-142.366 210.742  1.00  0.290          C  
ATOM   2213  C   GLY A 141    -168.982-141.718 209.385  1.00  0.310          C  
ATOM   2214  O   GLY A 141    -168.313-142.321 208.528  1.00  0.420          O  
ATOM   2215  H   GLY A 141    -170.278-141.439 212.431  1.00  0.310          H  
ATOM   2216 1HA  GLY A 141    -168.522-143.081 211.009  1.00  0.350          H  
ATOM   2217 2HA  GLY A 141    -170.229-142.935 210.664  1.00  0.350          H  
ATOM   2218  N   GLY A 142    -169.403-140.458 209.233  1.00  0.340          N  
ATOM   2219  CA  GLY A 142    -169.226-139.620 208.059  1.00  0.410          C  
ATOM   2220  C   GLY A 142    -167.780-139.454 207.666  1.00  0.380          C  
ATOM   2221  O   GLY A 142    -167.490-139.059 206.537  1.00  0.360          O  
ATOM   2222  H   GLY A 142    -169.924-140.057 209.999  1.00  0.410          H  
ATOM   2223 1HA  GLY A 142    -169.784-140.018 207.232  1.00  0.490          H  
ATOM   2224 2HA  GLY A 142    -169.659-138.652 208.272  1.00  0.490          H  
ATOM   2225  N   ILE A 143    -166.869-139.741 208.578  1.00  0.350          N  
ATOM   2226  CA  ILE A 143    -165.453-139.691 208.325  1.00  0.340          C  
ATOM   2227  C   ILE A 143    -165.086-140.724 207.294  1.00  0.240          C  
ATOM   2228  O   ILE A 143    -164.222-140.497 206.457  1.00  0.270          O  
ATOM   2229  CB  ILE A 143    -164.634-139.874 209.587  1.00  0.480          C  
ATOM   2230  CG1 ILE A 143    -164.869-138.723 210.508  1.00  0.480          C  
ATOM   2231  CG2 ILE A 143    -163.179-139.957 209.243  1.00  0.480          C  
ATOM   2232  CD1 ILE A 143    -164.326-138.924 211.897  1.00  0.480          C  
ATOM   2233  H   ILE A 143    -167.187-140.053 209.506  1.00  0.420          H  
ATOM   2234  HA  ILE A 143    -165.208-138.707 207.907  1.00  0.410          H  
ATOM   2235  HB  ILE A 143    -164.959-140.783 210.095  1.00  0.580          H  
ATOM   2236 1HG1 ILE A 143    -164.423-137.855 210.058  1.00  0.580          H  
ATOM   2237 2HG1 ILE A 143    -165.936-138.546 210.589  1.00  0.580          H  
ATOM   2238 1HG2 ILE A 143    -162.630-140.091 210.139  1.00  0.580          H  
ATOM   2239 2HG2 ILE A 143    -162.965-140.788 208.586  1.00  0.580          H  
ATOM   2240 3HG2 ILE A 143    -162.865-139.034 208.757  1.00  0.580          H  
ATOM   2241 1HD1 ILE A 143    -164.546-138.044 212.490  1.00  0.580          H  
ATOM   2242 2HD1 ILE A 143    -164.804-139.798 212.340  1.00  0.580          H  
ATOM   2243 3HD1 ILE A 143    -163.272-139.073 211.895  1.00  0.580          H  
ATOM   2244  N   GLY A 144    -165.634-141.936 207.444  1.00  0.260          N  
ATOM   2245  CA  GLY A 144    -165.310-143.015 206.530  1.00  0.210          C  
ATOM   2246  C   GLY A 144    -165.765-142.653 205.159  1.00  0.190          C  
ATOM   2247  O   GLY A 144    -165.075-142.901 204.165  1.00  0.160          O  
ATOM   2248  H   GLY A 144    -166.377-142.064 208.128  1.00  0.310          H  
ATOM   2249 1HA  GLY A 144    -164.241-143.183 206.512  1.00  0.250          H  
ATOM   2250 2HA  GLY A 144    -165.790-143.922 206.863  1.00  0.250          H  
ATOM   2251  N   PHE A 145    -166.908-141.995 205.116  1.00  0.210          N  
ATOM   2252  CA  PHE A 145    -167.470-141.585 203.850  1.00  0.200          C  
ATOM   2253  C   PHE A 145    -166.618-140.476 203.263  1.00  0.200          C  
ATOM   2254  O   PHE A 145    -166.329-140.493 202.070  1.00  0.220          O  
ATOM   2255  CB  PHE A 145    -168.893-141.124 204.053  1.00  0.280          C  
ATOM   2256  CG  PHE A 145    -169.750-142.242 204.452  1.00  0.280          C  
ATOM   2257  CD1 PHE A 145    -169.859-142.544 205.778  1.00  0.280          C  
ATOM   2258  CD2 PHE A 145    -170.438-142.999 203.545  1.00  0.280          C  
ATOM   2259  CE1 PHE A 145    -170.607-143.556 206.219  1.00  0.280          C  
ATOM   2260  CE2 PHE A 145    -171.207-144.037 203.982  1.00  0.280          C  
ATOM   2261  CZ  PHE A 145    -171.284-144.311 205.330  1.00  0.280          C  
ATOM   2262  H   PHE A 145    -167.396-141.861 206.010  1.00  0.250          H  
ATOM   2263  HA  PHE A 145    -167.464-142.435 203.168  1.00  0.240          H  
ATOM   2264 1HB  PHE A 145    -168.931-140.361 204.822  1.00  0.340          H  
ATOM   2265 2HB  PHE A 145    -169.277-140.698 203.128  1.00  0.340          H  
ATOM   2266  HD1 PHE A 145    -169.323-141.963 206.476  1.00  0.340          H  
ATOM   2267  HD2 PHE A 145    -170.368-142.781 202.478  1.00  0.340          H  
ATOM   2268  HE1 PHE A 145    -170.658-143.774 207.288  1.00  0.340          H  
ATOM   2269  HE2 PHE A 145    -171.749-144.650 203.264  1.00  0.340          H  
ATOM   2270  HZ  PHE A 145    -171.873-145.131 205.687  1.00  0.340          H  
ATOM   2271  N   ALA A 146    -166.212-139.509 204.089  1.00  0.200          N  
ATOM   2272  CA  ALA A 146    -165.379-138.412 203.624  1.00  0.220          C  
ATOM   2273  C   ALA A 146    -164.014-138.915 203.123  1.00  0.190          C  
ATOM   2274  O   ALA A 146    -163.515-138.417 202.107  1.00  0.190          O  
ATOM   2275  CB  ALA A 146    -165.241-137.390 204.720  1.00  0.300          C  
ATOM   2276  H   ALA A 146    -166.515-139.510 205.062  1.00  0.240          H  
ATOM   2277  HA  ALA A 146    -165.881-137.934 202.785  1.00  0.260          H  
ATOM   2278 1HB  ALA A 146    -164.678-136.559 204.344  1.00  0.360          H  
ATOM   2279 2HB  ALA A 146    -166.228-137.051 205.004  1.00  0.360          H  
ATOM   2280 3HB  ALA A 146    -164.742-137.834 205.577  1.00  0.360          H  
ATOM   2281  N   SER A 147    -163.414-139.915 203.806  1.00  0.220          N  
ATOM   2282  CA  SER A 147    -162.139-140.468 203.348  1.00  0.170          C  
ATOM   2283  C   SER A 147    -162.377-141.153 201.999  1.00  0.170          C  
ATOM   2284  O   SER A 147    -161.575-141.007 201.065  1.00  0.150          O  
ATOM   2285  CB  SER A 147    -161.522-141.434 204.383  1.00  0.260          C  
ATOM   2286  OG  SER A 147    -161.137-140.746 205.578  1.00  0.260          O  
ATOM   2287  H   SER A 147    -163.819-140.262 204.678  1.00  0.260          H  
ATOM   2288  HA  SER A 147    -161.433-139.650 203.195  1.00  0.200          H  
ATOM   2289 1HB  SER A 147    -162.243-142.215 204.627  1.00  0.310          H  
ATOM   2290 2HB  SER A 147    -160.648-141.916 203.943  1.00  0.310          H  
ATOM   2291  HG  SER A 147    -160.629-141.360 206.172  1.00  0.310          H  
ATOM   2292  N   CYS A 148    -163.522-141.852 201.868  1.00  0.140          N  
ATOM   2293  CA  CYS A 148    -163.847-142.516 200.615  1.00  0.180          C  
ATOM   2294  C   CYS A 148    -164.030-141.505 199.497  1.00  0.230          C  
ATOM   2295  O   CYS A 148    -163.584-141.776 198.387  1.00  0.260          O  
ATOM   2296  CB  CYS A 148    -165.136-143.340 200.709  1.00  0.240          C  
ATOM   2297  SG  CYS A 148    -165.023-144.800 201.740  1.00  0.240          S  
ATOM   2298  H   CYS A 148    -164.136-141.973 202.677  1.00  0.170          H  
ATOM   2299  HA  CYS A 148    -163.029-143.186 200.357  1.00  0.220          H  
ATOM   2300 1HB  CYS A 148    -165.943-142.726 201.083  1.00  0.280          H  
ATOM   2301 2HB  CYS A 148    -165.412-143.665 199.709  1.00  0.280          H  
ATOM   2302  HG  CYS A 148    -164.916-144.121 202.907  1.00  0.280          H  
ATOM   2303  N   VAL A 149    -164.665-140.349 199.777  1.00  0.230          N  
ATOM   2304  CA  VAL A 149    -164.874-139.328 198.754  1.00  0.330          C  
ATOM   2305  C   VAL A 149    -163.551-138.725 198.326  1.00  0.260          C  
ATOM   2306  O   VAL A 149    -163.354-138.496 197.133  1.00  0.270          O  
ATOM   2307  CB  VAL A 149    -165.927-138.277 199.117  1.00  0.420          C  
ATOM   2308  CG1 VAL A 149    -165.969-137.201 198.007  1.00  0.420          C  
ATOM   2309  CG2 VAL A 149    -167.295-138.951 199.226  1.00  0.420          C  
ATOM   2310  H   VAL A 149    -165.062-140.230 200.714  1.00  0.280          H  
ATOM   2311  HA  VAL A 149    -165.264-139.789 197.887  1.00  0.400          H  
ATOM   2312  HB  VAL A 149    -165.659-137.799 200.068  1.00  0.510          H  
ATOM   2313 1HG1 VAL A 149    -166.722-136.451 198.254  1.00  0.510          H  
ATOM   2314 2HG1 VAL A 149    -165.010-136.732 197.913  1.00  0.510          H  
ATOM   2315 3HG1 VAL A 149    -166.228-137.668 197.058  1.00  0.510          H  
ATOM   2316 1HG2 VAL A 149    -168.048-138.207 199.480  1.00  0.510          H  
ATOM   2317 2HG2 VAL A 149    -167.546-139.415 198.277  1.00  0.510          H  
ATOM   2318 3HG2 VAL A 149    -167.268-139.709 199.995  1.00  0.510          H  
ATOM   2319  N   VAL A 150    -162.617-138.471 199.245  1.00  0.230          N  
ATOM   2320  CA  VAL A 150    -161.351-137.948 198.749  1.00  0.190          C  
ATOM   2321  C   VAL A 150    -160.794-138.980 197.743  1.00  0.100          C  
ATOM   2322  O   VAL A 150    -160.345-138.590 196.660  1.00  0.130          O  
ATOM   2323  CB  VAL A 150    -160.302-137.707 199.867  1.00  0.280          C  
ATOM   2324  CG1 VAL A 150    -158.947-137.343 199.213  1.00  0.280          C  
ATOM   2325  CG2 VAL A 150    -160.738-136.571 200.811  1.00  0.280          C  
ATOM   2326  H   VAL A 150    -162.816-138.608 200.242  1.00  0.280          H  
ATOM   2327  HA  VAL A 150    -161.532-137.006 198.233  1.00  0.230          H  
ATOM   2328  HB  VAL A 150    -160.178-138.632 200.443  1.00  0.340          H  
ATOM   2329 1HG1 VAL A 150    -158.223-137.184 199.973  1.00  0.340          H  
ATOM   2330 2HG1 VAL A 150    -158.614-138.140 198.564  1.00  0.340          H  
ATOM   2331 3HG1 VAL A 150    -159.058-136.423 198.627  1.00  0.340          H  
ATOM   2332 1HG2 VAL A 150    -159.986-136.428 201.586  1.00  0.340          H  
ATOM   2333 2HG2 VAL A 150    -160.833-135.661 200.239  1.00  0.340          H  
ATOM   2334 3HG2 VAL A 150    -161.692-136.817 201.281  1.00  0.340          H  
ATOM   2335  N   CYS A 151    -160.827-140.291 198.079  1.00  0.100          N  
ATOM   2336  CA  CYS A 151    -160.379-141.297 197.109  1.00  0.110          C  
ATOM   2337  C   CYS A 151    -161.226-141.336 195.844  1.00  0.180          C  
ATOM   2338  O   CYS A 151    -160.679-141.510 194.753  1.00  0.190          O  
ATOM   2339  CB  CYS A 151    -160.335-142.713 197.672  1.00  0.150          C  
ATOM   2340  SG  CYS A 151    -159.015-143.042 198.778  1.00  0.150          S  
ATOM   2341  H   CYS A 151    -161.179-140.572 199.004  1.00  0.120          H  
ATOM   2342  HA  CYS A 151    -159.361-141.043 196.825  1.00  0.130          H  
ATOM   2343 1HB  CYS A 151    -161.269-142.933 198.188  1.00  0.180          H  
ATOM   2344 2HB  CYS A 151    -160.248-143.408 196.853  1.00  0.180          H  
ATOM   2345  HG  CYS A 151    -159.601-142.659 199.946  1.00  0.180          H  
ATOM   2346  N   TYR A 152    -162.547-141.184 195.959  1.00  0.180          N  
ATOM   2347  CA  TYR A 152    -163.383-141.193 194.777  1.00  0.280          C  
ATOM   2348  C   TYR A 152    -162.949-140.065 193.846  1.00  0.240          C  
ATOM   2349  O   TYR A 152    -162.799-140.282 192.644  1.00  0.330          O  
ATOM   2350  CB  TYR A 152    -164.864-141.024 195.109  1.00  0.350          C  
ATOM   2351  CG  TYR A 152    -165.683-142.241 195.634  1.00  0.350          C  
ATOM   2352  CD1 TYR A 152    -166.363-142.214 196.847  1.00  0.350          C  
ATOM   2353  CD2 TYR A 152    -165.780-143.355 194.881  1.00  0.350          C  
ATOM   2354  CE1 TYR A 152    -167.089-143.270 197.277  1.00  0.350          C  
ATOM   2355  CE2 TYR A 152    -166.532-144.421 195.321  1.00  0.350          C  
ATOM   2356  CZ  TYR A 152    -167.172-144.376 196.513  1.00  0.350          C  
ATOM   2357  OH  TYR A 152    -167.902-145.451 196.961  1.00  0.350          O  
ATOM   2358  H   TYR A 152    -162.966-141.110 196.880  1.00  0.220          H  
ATOM   2359  HA  TYR A 152    -163.241-142.135 194.253  1.00  0.340          H  
ATOM   2360 1HB  TYR A 152    -164.969-140.222 195.803  1.00  0.420          H  
ATOM   2361 2HB  TYR A 152    -165.311-140.708 194.237  1.00  0.420          H  
ATOM   2362  HD1 TYR A 152    -166.344-141.386 197.464  1.00  0.420          H  
ATOM   2363  HD2 TYR A 152    -165.267-143.403 193.935  1.00  0.420          H  
ATOM   2364  HE1 TYR A 152    -167.607-143.223 198.232  1.00  0.420          H  
ATOM   2365  HE2 TYR A 152    -166.611-145.326 194.720  1.00  0.420          H  
ATOM   2366  HH  TYR A 152    -167.821-146.181 196.335  1.00  0.420          H  
ATOM   2367  N   PHE A 153    -162.675-138.871 194.392  1.00  0.220          N  
ATOM   2368  CA  PHE A 153    -162.208-137.798 193.529  1.00  0.220          C  
ATOM   2369  C   PHE A 153    -160.904-138.174 192.878  1.00  0.130          C  
ATOM   2370  O   PHE A 153    -160.758-137.992 191.679  1.00  0.150          O  
ATOM   2371  CB  PHE A 153    -162.033-136.463 194.251  1.00  0.310          C  
ATOM   2372  CG  PHE A 153    -163.280-135.679 194.370  1.00  0.310          C  
ATOM   2373  CD1 PHE A 153    -163.876-135.456 195.585  1.00  0.310          C  
ATOM   2374  CD2 PHE A 153    -163.871-135.155 193.230  1.00  0.310          C  
ATOM   2375  CE1 PHE A 153    -165.039-134.728 195.665  1.00  0.310          C  
ATOM   2376  CE2 PHE A 153    -165.033-134.436 193.311  1.00  0.310          C  
ATOM   2377  CZ  PHE A 153    -165.615-134.224 194.529  1.00  0.310          C  
ATOM   2378  H   PHE A 153    -162.833-138.721 195.391  1.00  0.260          H  
ATOM   2379  HA  PHE A 153    -162.947-137.654 192.744  1.00  0.260          H  
ATOM   2380 1HB  PHE A 153    -161.651-136.655 195.260  1.00  0.370          H  
ATOM   2381 2HB  PHE A 153    -161.292-135.859 193.733  1.00  0.370          H  
ATOM   2382  HD1 PHE A 153    -163.411-135.862 196.487  1.00  0.370          H  
ATOM   2383  HD2 PHE A 153    -163.404-135.325 192.258  1.00  0.370          H  
ATOM   2384  HE1 PHE A 153    -165.503-134.550 196.629  1.00  0.370          H  
ATOM   2385  HE2 PHE A 153    -165.494-134.033 192.409  1.00  0.370          H  
ATOM   2386  HZ  PHE A 153    -166.527-133.655 194.590  1.00  0.370          H  
ATOM   2387  N   VAL A 154    -159.976-138.786 193.617  1.00  0.070          N  
ATOM   2388  CA  VAL A 154    -158.699-139.175 193.020  1.00  0.140          C  
ATOM   2389  C   VAL A 154    -158.983-140.121 191.853  1.00  0.160          C  
ATOM   2390  O   VAL A 154    -158.443-139.968 190.751  1.00  0.220          O  
ATOM   2391  CB  VAL A 154    -157.787-139.834 194.082  1.00  0.170          C  
ATOM   2392  CG1 VAL A 154    -156.534-140.454 193.461  1.00  0.170          C  
ATOM   2393  CG2 VAL A 154    -157.366-138.782 195.099  1.00  0.170          C  
ATOM   2394  H   VAL A 154    -160.147-138.913 194.621  1.00  0.080          H  
ATOM   2395  HA  VAL A 154    -158.196-138.294 192.645  1.00  0.170          H  
ATOM   2396  HB  VAL A 154    -158.342-140.619 194.570  1.00  0.200          H  
ATOM   2397 1HG1 VAL A 154    -155.934-140.915 194.247  1.00  0.200          H  
ATOM   2398 2HG1 VAL A 154    -156.798-141.216 192.726  1.00  0.200          H  
ATOM   2399 3HG1 VAL A 154    -155.964-139.684 192.998  1.00  0.200          H  
ATOM   2400 1HG2 VAL A 154    -156.746-139.256 195.848  1.00  0.200          H  
ATOM   2401 2HG2 VAL A 154    -156.800-137.998 194.594  1.00  0.200          H  
ATOM   2402 3HG2 VAL A 154    -158.231-138.344 195.567  1.00  0.200          H  
ATOM   2403  N   ALA A 155    -159.877-141.082 192.057  1.00  0.160          N  
ATOM   2404  CA  ALA A 155    -160.247-142.000 190.992  1.00  0.340          C  
ATOM   2405  C   ALA A 155    -160.822-141.272 189.790  1.00  0.390          C  
ATOM   2406  O   ALA A 155    -160.617-141.693 188.660  1.00  0.580          O  
ATOM   2407  CB  ALA A 155    -161.248-143.032 191.487  1.00  0.400          C  
ATOM   2408  H   ALA A 155    -160.286-141.186 192.989  1.00  0.190          H  
ATOM   2409  HA  ALA A 155    -159.347-142.489 190.652  1.00  0.410          H  
ATOM   2410 1HB  ALA A 155    -161.488-143.726 190.685  1.00  0.480          H  
ATOM   2411 2HB  ALA A 155    -160.817-143.574 192.324  1.00  0.480          H  
ATOM   2412 3HB  ALA A 155    -162.152-142.531 191.811  1.00  0.480          H  
ATOM   2413  N   LEU A 156    -161.498-140.153 189.980  1.00  0.270          N  
ATOM   2414  CA  LEU A 156    -162.081-139.519 188.821  1.00  0.280          C  
ATOM   2415  C   LEU A 156    -161.105-138.639 188.028  1.00  0.120          C  
ATOM   2416  O   LEU A 156    -161.518-138.044 187.029  1.00  0.060          O  
ATOM   2417  CB  LEU A 156    -163.272-138.633 189.201  1.00  0.390          C  
ATOM   2418  CG  LEU A 156    -164.509-139.281 189.900  1.00  0.390          C  
ATOM   2419  CD1 LEU A 156    -165.549-138.194 190.089  1.00  0.390          C  
ATOM   2420  CD2 LEU A 156    -165.027-140.478 189.154  1.00  0.390          C  
ATOM   2421  H   LEU A 156    -161.679-139.800 190.926  1.00  0.320          H  
ATOM   2422  HA  LEU A 156    -162.420-140.301 188.146  1.00  0.340          H  
ATOM   2423 1HB  LEU A 156    -162.893-137.866 189.881  1.00  0.470          H  
ATOM   2424 2HB  LEU A 156    -163.608-138.151 188.317  1.00  0.470          H  
ATOM   2425  HG  LEU A 156    -164.229-139.606 190.882  1.00  0.470          H  
ATOM   2426 1HD1 LEU A 156    -166.398-138.603 190.602  1.00  0.470          H  
ATOM   2427 2HD1 LEU A 156    -165.125-137.377 190.675  1.00  0.470          H  
ATOM   2428 3HD1 LEU A 156    -165.868-137.820 189.123  1.00  0.470          H  
ATOM   2429 1HD2 LEU A 156    -165.870-140.881 189.687  1.00  0.470          H  
ATOM   2430 2HD2 LEU A 156    -165.327-140.207 188.161  1.00  0.470          H  
ATOM   2431 3HD2 LEU A 156    -164.249-141.222 189.119  1.00  0.470          H  
ATOM   2432  N   TYR A 157    -159.847-138.470 188.478  1.00  0.080          N  
ATOM   2433  CA  TYR A 157    -158.932-137.635 187.687  1.00  0.120          C  
ATOM   2434  C   TYR A 157    -157.501-138.140 187.643  1.00  0.060          C  
ATOM   2435  O   TYR A 157    -156.840-138.028 186.614  1.00  0.130          O  
ATOM   2436  CB  TYR A 157    -158.863-136.175 188.190  1.00  0.150          C  
ATOM   2437  CG  TYR A 157    -158.169-135.930 189.500  1.00  0.150          C  
ATOM   2438  CD1 TYR A 157    -156.795-135.660 189.535  1.00  0.150          C  
ATOM   2439  CD2 TYR A 157    -158.875-135.957 190.644  1.00  0.150          C  
ATOM   2440  CE1 TYR A 157    -156.168-135.447 190.738  1.00  0.150          C  
ATOM   2441  CE2 TYR A 157    -158.259-135.735 191.845  1.00  0.150          C  
ATOM   2442  CZ  TYR A 157    -156.904-135.489 191.898  1.00  0.150          C  
ATOM   2443  OH  TYR A 157    -156.292-135.265 193.115  1.00  0.150          O  
ATOM   2444  H   TYR A 157    -159.527-138.976 189.309  1.00  0.100          H  
ATOM   2445  HA  TYR A 157    -159.286-137.630 186.660  1.00  0.140          H  
ATOM   2446 1HB  TYR A 157    -158.338-135.581 187.447  1.00  0.180          H  
ATOM   2447 2HB  TYR A 157    -159.873-135.786 188.281  1.00  0.180          H  
ATOM   2448  HD1 TYR A 157    -156.212-135.624 188.609  1.00  0.180          H  
ATOM   2449  HD2 TYR A 157    -159.938-136.149 190.598  1.00  0.180          H  
ATOM   2450  HE1 TYR A 157    -155.098-135.242 190.768  1.00  0.180          H  
ATOM   2451  HE2 TYR A 157    -158.846-135.762 192.764  1.00  0.180          H  
ATOM   2452  HH  TYR A 157    -156.980-135.124 193.791  1.00  0.180          H  
ATOM   2453  N   TYR A 158    -156.999-138.671 188.753  1.00  0.050          N  
ATOM   2454  CA  TYR A 158    -155.587-138.944 188.933  1.00  0.130          C  
ATOM   2455  C   TYR A 158    -155.008-139.805 187.862  1.00  0.110          C  
ATOM   2456  O   TYR A 158    -153.947-139.497 187.332  1.00  0.120          O  
ATOM   2457  CB  TYR A 158    -155.344-139.541 190.292  1.00  0.150          C  
ATOM   2458  CG  TYR A 158    -153.917-139.872 190.574  1.00  0.150          C  
ATOM   2459  CD1 TYR A 158    -153.038-138.859 190.914  1.00  0.150          C  
ATOM   2460  CD2 TYR A 158    -153.481-141.186 190.519  1.00  0.150          C  
ATOM   2461  CE1 TYR A 158    -151.724-139.154 191.196  1.00  0.150          C  
ATOM   2462  CE2 TYR A 158    -152.174-141.479 190.802  1.00  0.150          C  
ATOM   2463  CZ  TYR A 158    -151.292-140.469 191.141  1.00  0.150          C  
ATOM   2464  OH  TYR A 158    -149.984-140.767 191.444  1.00  0.150          O  
ATOM   2465  H   TYR A 158    -157.600-138.858 189.551  1.00  0.060          H  
ATOM   2466  HA  TYR A 158    -155.056-137.992 188.894  1.00  0.160          H  
ATOM   2467 1HB  TYR A 158    -155.683-138.819 191.026  1.00  0.180          H  
ATOM   2468 2HB  TYR A 158    -155.939-140.447 190.410  1.00  0.180          H  
ATOM   2469  HD1 TYR A 158    -153.386-137.824 190.960  1.00  0.180          H  
ATOM   2470  HD2 TYR A 158    -154.173-141.980 190.256  1.00  0.180          H  
ATOM   2471  HE1 TYR A 158    -151.031-138.357 191.464  1.00  0.180          H  
ATOM   2472  HE2 TYR A 158    -151.838-142.505 190.765  1.00  0.180          H  
ATOM   2473  HH  TYR A 158    -149.883-141.723 191.467  1.00  0.180          H  
ATOM   2474  N   ASN A 159    -155.720-140.870 187.527  1.00  0.130          N  
ATOM   2475  CA  ASN A 159    -155.302-141.851 186.546  1.00  0.120          C  
ATOM   2476  C   ASN A 159    -154.813-141.225 185.238  1.00  0.140          C  
ATOM   2477  O   ASN A 159    -153.992-141.829 184.550  1.00  0.250          O  
ATOM   2478  CB  ASN A 159    -156.422-142.834 186.279  1.00  0.170          C  
ATOM   2479  CG  ASN A 159    -156.033-144.037 185.419  1.00  0.170          C  
ATOM   2480  OD1 ASN A 159    -156.126-143.960 184.201  1.00  0.170          O  
ATOM   2481  ND2 ASN A 159    -155.645-145.123 186.030  1.00  0.170          N  
ATOM   2482  H   ASN A 159    -156.596-141.009 188.014  1.00  0.160          H  
ATOM   2483  HA  ASN A 159    -154.465-142.395 186.967  1.00  0.140          H  
ATOM   2484 1HB  ASN A 159    -156.799-143.201 187.233  1.00  0.210          H  
ATOM   2485 2HB  ASN A 159    -157.237-142.307 185.787  1.00  0.210          H  
ATOM   2486 1HD2 ASN A 159    -155.397-145.939 185.500  1.00  0.210          H  
ATOM   2487 2HD2 ASN A 159    -155.604-145.144 187.018  1.00  0.210          H  
ATOM   2488  N   VAL A 160    -155.282-140.021 184.863  1.00  0.080          N  
ATOM   2489  CA  VAL A 160    -154.833-139.450 183.597  1.00  0.030          C  
ATOM   2490  C   VAL A 160    -153.320-139.257 183.595  1.00  0.110          C  
ATOM   2491  O   VAL A 160    -152.720-139.246 182.524  1.00  0.160          O  
ATOM   2492  CB  VAL A 160    -155.523-138.104 183.268  1.00  0.060          C  
ATOM   2493  CG1 VAL A 160    -154.998-136.962 184.162  1.00  0.060          C  
ATOM   2494  CG2 VAL A 160    -155.301-137.785 181.767  1.00  0.060          C  
ATOM   2495  H   VAL A 160    -155.916-139.496 185.473  1.00  0.100          H  
ATOM   2496  HA  VAL A 160    -155.068-140.145 182.805  1.00  0.040          H  
ATOM   2497  HB  VAL A 160    -156.590-138.204 183.472  1.00  0.070          H  
ATOM   2498 1HG1 VAL A 160    -155.519-136.044 183.920  1.00  0.070          H  
ATOM   2499 2HG1 VAL A 160    -155.155-137.192 185.199  1.00  0.070          H  
ATOM   2500 3HG1 VAL A 160    -153.948-136.818 183.995  1.00  0.070          H  
ATOM   2501 1HG2 VAL A 160    -155.796-136.864 181.500  1.00  0.070          H  
ATOM   2502 2HG2 VAL A 160    -154.249-137.675 181.553  1.00  0.070          H  
ATOM   2503 3HG2 VAL A 160    -155.703-138.590 181.165  1.00  0.070          H  
ATOM   2504  N   ILE A 161    -152.714-139.113 184.779  1.00  0.080          N  
ATOM   2505  CA  ILE A 161    -151.291-138.907 184.910  1.00  0.140          C  
ATOM   2506  C   ILE A 161    -150.560-140.204 184.555  1.00  0.130          C  
ATOM   2507  O   ILE A 161    -149.423-140.157 184.076  1.00  0.260          O  
ATOM   2508  CB  ILE A 161    -150.950-138.441 186.356  1.00  0.170          C  
ATOM   2509  CG1 ILE A 161    -149.599-137.654 186.423  1.00  0.170          C  
ATOM   2510  CG2 ILE A 161    -150.837-139.669 187.333  1.00  0.170          C  
ATOM   2511  CD1 ILE A 161    -149.608-136.309 185.677  1.00  0.170          C  
ATOM   2512  H   ILE A 161    -153.286-139.147 185.623  1.00  0.100          H  
ATOM   2513  HA  ILE A 161    -150.991-138.158 184.201  1.00  0.170          H  
ATOM   2514  HB  ILE A 161    -151.751-137.785 186.709  1.00  0.210          H  
ATOM   2515 1HG1 ILE A 161    -149.397-137.436 187.464  1.00  0.210          H  
ATOM   2516 2HG1 ILE A 161    -148.790-138.272 186.025  1.00  0.210          H  
ATOM   2517 1HG2 ILE A 161    -150.635-139.304 188.335  1.00  0.210          H  
ATOM   2518 2HG2 ILE A 161    -151.745-140.233 187.354  1.00  0.210          H  
ATOM   2519 3HG2 ILE A 161    -150.027-140.323 187.030  1.00  0.210          H  
ATOM   2520 1HD1 ILE A 161    -148.686-135.795 185.786  1.00  0.210          H  
ATOM   2521 2HD1 ILE A 161    -149.765-136.458 184.665  1.00  0.210          H  
ATOM   2522 3HD1 ILE A 161    -150.400-135.673 186.085  1.00  0.210          H  
ATOM   2523  N   ILE A 162    -151.202-141.356 184.807  1.00  0.040          N  
ATOM   2524  CA  ILE A 162    -150.664-142.660 184.496  1.00  0.050          C  
ATOM   2525  C   ILE A 162    -150.774-142.767 182.996  1.00  0.050          C  
ATOM   2526  O   ILE A 162    -149.833-143.176 182.327  1.00  0.090          O  
ATOM   2527  CB  ILE A 162    -151.463-143.803 185.145  1.00  0.070          C  
ATOM   2528  CG1 ILE A 162    -151.373-143.708 186.644  1.00  0.070          C  
ATOM   2529  CG2 ILE A 162    -150.836-145.140 184.702  1.00  0.070          C  
ATOM   2530  CD1 ILE A 162    -152.353-144.560 187.408  1.00  0.070          C  
ATOM   2531  H   ILE A 162    -152.149-141.334 185.181  1.00  0.050          H  
ATOM   2532  HA  ILE A 162    -149.614-142.714 184.792  1.00  0.060          H  
ATOM   2533  HB  ILE A 162    -152.501-143.742 184.857  1.00  0.080          H  
ATOM   2534 1HG1 ILE A 162    -150.390-144.013 186.914  1.00  0.080          H  
ATOM   2535 2HG1 ILE A 162    -151.519-142.675 186.942  1.00  0.080          H  
ATOM   2536 1HG2 ILE A 162    -151.362-145.974 185.138  1.00  0.080          H  
ATOM   2537 2HG2 ILE A 162    -150.866-145.241 183.619  1.00  0.080          H  
ATOM   2538 3HG2 ILE A 162    -149.805-145.145 185.040  1.00  0.080          H  
ATOM   2539 1HD1 ILE A 162    -152.188-144.413 188.460  1.00  0.080          H  
ATOM   2540 2HD1 ILE A 162    -153.347-144.275 187.165  1.00  0.080          H  
ATOM   2541 3HD1 ILE A 162    -152.222-145.588 187.173  1.00  0.080          H  
ATOM   2542  N   GLY A 163    -151.960-142.391 182.490  1.00  0.080          N  
ATOM   2543  CA  GLY A 163    -152.286-142.386 181.073  1.00  0.080          C  
ATOM   2544  C   GLY A 163    -151.216-141.623 180.302  1.00  0.100          C  
ATOM   2545  O   GLY A 163    -150.662-142.148 179.342  1.00  0.120          O  
ATOM   2546  H   GLY A 163    -152.682-142.096 183.152  1.00  0.120          H  
ATOM   2547 1HA  GLY A 163    -152.365-143.410 180.704  1.00  0.100          H  
ATOM   2548 2HA  GLY A 163    -153.258-141.910 180.933  1.00  0.100          H  
ATOM   2549  N   TRP A 164    -150.919-140.383 180.711  1.00  0.150          N  
ATOM   2550  CA  TRP A 164    -149.890-139.582 180.059  1.00  0.160          C  
ATOM   2551  C   TRP A 164    -148.513-140.234 180.165  1.00  0.140          C  
ATOM   2552  O   TRP A 164    -147.838-140.412 179.153  1.00  0.110          O  
ATOM   2553  CB  TRP A 164    -149.840-138.185 180.690  1.00  0.220          C  
ATOM   2554  CG  TRP A 164    -150.944-137.235 180.237  1.00  0.220          C  
ATOM   2555  CD1 TRP A 164    -151.514-137.140 179.010  1.00  0.220          C  
ATOM   2556  CD2 TRP A 164    -151.628-136.258 181.051  1.00  0.220          C  
ATOM   2557  NE1 TRP A 164    -152.473-136.169 179.024  1.00  0.220          N  
ATOM   2558  CE2 TRP A 164    -152.565-135.642 180.250  1.00  0.220          C  
ATOM   2559  CE3 TRP A 164    -151.518-135.877 182.351  1.00  0.220          C  
ATOM   2560  CZ2 TRP A 164    -153.404-134.659 180.728  1.00  0.220          C  
ATOM   2561  CZ3 TRP A 164    -152.343-134.894 182.849  1.00  0.220          C  
ATOM   2562  CH2 TRP A 164    -153.278-134.302 182.042  1.00  0.220          C  
ATOM   2563  H   TRP A 164    -151.450-139.981 181.484  1.00  0.180          H  
ATOM   2564  HA  TRP A 164    -150.143-139.491 179.009  1.00  0.190          H  
ATOM   2565 1HB  TRP A 164    -149.911-138.292 181.773  1.00  0.260          H  
ATOM   2566 2HB  TRP A 164    -148.878-137.720 180.478  1.00  0.260          H  
ATOM   2567  HD1 TRP A 164    -151.248-137.725 178.133  1.00  0.260          H  
ATOM   2568  HE1 TRP A 164    -153.049-135.844 178.240  1.00  0.260          H  
ATOM   2569  HE3 TRP A 164    -150.804-136.344 182.941  1.00  0.260          H  
ATOM   2570  HZ2 TRP A 164    -154.149-134.174 180.086  1.00  0.260          H  
ATOM   2571  HZ3 TRP A 164    -152.235-134.610 183.893  1.00  0.260          H  
ATOM   2572  HH2 TRP A 164    -153.935-133.537 182.428  1.00  0.260          H  
ATOM   2573  N   SER A 165    -148.120-140.720 181.336  1.00  0.200          N  
ATOM   2574  CA  SER A 165    -146.812-141.348 181.437  1.00  0.200          C  
ATOM   2575  C   SER A 165    -146.715-142.553 180.494  1.00  0.160          C  
ATOM   2576  O   SER A 165    -145.688-142.761 179.843  1.00  0.140          O  
ATOM   2577  CB  SER A 165    -146.583-141.751 182.873  1.00  0.280          C  
ATOM   2578  OG  SER A 165    -146.488-140.617 183.699  1.00  0.280          O  
ATOM   2579  H   SER A 165    -148.681-140.606 182.188  1.00  0.240          H  
ATOM   2580  HA  SER A 165    -146.052-140.628 181.151  1.00  0.240          H  
ATOM   2581 1HB  SER A 165    -147.413-142.372 183.206  1.00  0.340          H  
ATOM   2582 2HB  SER A 165    -145.682-142.342 182.946  1.00  0.340          H  
ATOM   2583  HG  SER A 165    -146.578-140.940 184.599  1.00  0.340          H  
ATOM   2584  N   LEU A 166    -147.807-143.315 180.394  1.00  0.160          N  
ATOM   2585  CA  LEU A 166    -147.925-144.491 179.552  1.00  0.140          C  
ATOM   2586  C   LEU A 166    -147.872-144.100 178.073  1.00  0.110          C  
ATOM   2587  O   LEU A 166    -147.182-144.745 177.271  1.00  0.100          O  
ATOM   2588  CB  LEU A 166    -149.246-145.181 179.931  1.00  0.200          C  
ATOM   2589  CG  LEU A 166    -149.651-146.477 179.287  1.00  0.200          C  
ATOM   2590  CD1 LEU A 166    -148.631-147.529 179.554  1.00  0.200          C  
ATOM   2591  CD2 LEU A 166    -150.980-146.876 179.897  1.00  0.200          C  
ATOM   2592  H   LEU A 166    -148.598-143.087 180.998  1.00  0.190          H  
ATOM   2593  HA  LEU A 166    -147.087-145.147 179.767  1.00  0.170          H  
ATOM   2594 1HB  LEU A 166    -149.230-145.352 181.004  1.00  0.240          H  
ATOM   2595 2HB  LEU A 166    -150.046-144.484 179.737  1.00  0.240          H  
ATOM   2596  HG  LEU A 166    -149.754-146.355 178.205  1.00  0.240          H  
ATOM   2597 1HD1 LEU A 166    -148.958-148.466 179.109  1.00  0.240          H  
ATOM   2598 2HD1 LEU A 166    -147.672-147.249 179.125  1.00  0.240          H  
ATOM   2599 3HD1 LEU A 166    -148.531-147.652 180.629  1.00  0.240          H  
ATOM   2600 1HD2 LEU A 166    -151.305-147.815 179.470  1.00  0.240          H  
ATOM   2601 2HD2 LEU A 166    -150.869-146.986 180.972  1.00  0.240          H  
ATOM   2602 3HD2 LEU A 166    -151.718-146.104 179.692  1.00  0.240          H  
ATOM   2603  N   PHE A 167    -148.580-143.025 177.724  1.00  0.140          N  
ATOM   2604  CA  PHE A 167    -148.626-142.470 176.383  1.00  0.190          C  
ATOM   2605  C   PHE A 167    -147.220-142.136 175.936  1.00  0.230          C  
ATOM   2606  O   PHE A 167    -146.795-142.505 174.833  1.00  0.250          O  
ATOM   2607  CB  PHE A 167    -149.455-141.173 176.379  1.00  0.250          C  
ATOM   2608  CG  PHE A 167    -149.676-140.510 175.058  1.00  0.250          C  
ATOM   2609  CD1 PHE A 167    -150.902-140.585 174.461  1.00  0.250          C  
ATOM   2610  CD2 PHE A 167    -148.679-139.835 174.401  1.00  0.250          C  
ATOM   2611  CE1 PHE A 167    -151.131-139.987 173.267  1.00  0.250          C  
ATOM   2612  CE2 PHE A 167    -148.904-139.259 173.198  1.00  0.250          C  
ATOM   2613  CZ  PHE A 167    -150.135-139.325 172.626  1.00  0.250          C  
ATOM   2614  H   PHE A 167    -149.169-142.589 178.434  1.00  0.170          H  
ATOM   2615  HA  PHE A 167    -149.043-143.204 175.703  1.00  0.230          H  
ATOM   2616 1HB  PHE A 167    -150.424-141.371 176.827  1.00  0.300          H  
ATOM   2617 2HB  PHE A 167    -148.967-140.452 177.007  1.00  0.300          H  
ATOM   2618  HD1 PHE A 167    -151.704-141.112 174.959  1.00  0.300          H  
ATOM   2619  HD2 PHE A 167    -147.702-139.763 174.837  1.00  0.300          H  
ATOM   2620  HE1 PHE A 167    -152.105-140.040 172.837  1.00  0.300          H  
ATOM   2621  HE2 PHE A 167    -148.102-138.747 172.698  1.00  0.300          H  
ATOM   2622  HZ  PHE A 167    -150.320-138.853 171.663  1.00  0.300          H  
ATOM   2623  N   TYR A 168    -146.500-141.398 176.784  1.00  0.320          N  
ATOM   2624  CA  TYR A 168    -145.180-140.940 176.432  1.00  0.390          C  
ATOM   2625  C   TYR A 168    -144.166-142.091 176.452  1.00  0.380          C  
ATOM   2626  O   TYR A 168    -143.246-142.106 175.631  1.00  0.450          O  
ATOM   2627  CB  TYR A 168    -144.851-139.712 177.265  1.00  0.520          C  
ATOM   2628  CG  TYR A 168    -145.817-138.528 176.845  1.00  0.520          C  
ATOM   2629  CD1 TYR A 168    -146.768-138.066 177.725  1.00  0.520          C  
ATOM   2630  CD2 TYR A 168    -145.790-137.972 175.565  1.00  0.520          C  
ATOM   2631  CE1 TYR A 168    -147.655-137.099 177.385  1.00  0.520          C  
ATOM   2632  CE2 TYR A 168    -146.700-136.973 175.230  1.00  0.520          C  
ATOM   2633  CZ  TYR A 168    -147.625-136.549 176.146  1.00  0.520          C  
ATOM   2634  OH  TYR A 168    -148.540-135.581 175.827  1.00  0.520          O  
ATOM   2635  H   TYR A 168    -146.917-141.122 177.680  1.00  0.380          H  
ATOM   2636  HA  TYR A 168    -145.223-140.596 175.408  1.00  0.470          H  
ATOM   2637 1HB  TYR A 168    -145.001-139.936 178.319  1.00  0.620          H  
ATOM   2638 2HB  TYR A 168    -143.825-139.415 177.118  1.00  0.620          H  
ATOM   2639  HD1 TYR A 168    -146.829-138.467 178.694  1.00  0.620          H  
ATOM   2640  HD2 TYR A 168    -145.071-138.313 174.825  1.00  0.620          H  
ATOM   2641  HE1 TYR A 168    -148.396-136.771 178.112  1.00  0.620          H  
ATOM   2642  HE2 TYR A 168    -146.690-136.537 174.244  1.00  0.620          H  
ATOM   2643  HH  TYR A 168    -149.052-135.351 176.617  1.00  0.620          H  
ATOM   2644  N   PHE A 169    -144.372-143.118 177.286  1.00  0.300          N  
ATOM   2645  CA  PHE A 169    -143.534-144.313 177.179  1.00  0.320          C  
ATOM   2646  C   PHE A 169    -143.578-144.819 175.758  1.00  0.370          C  
ATOM   2647  O   PHE A 169    -142.541-145.063 175.144  1.00  0.390          O  
ATOM   2648  CB  PHE A 169    -143.963-145.447 178.108  1.00  0.440          C  
ATOM   2649  CG  PHE A 169    -143.337-146.777 177.713  1.00  0.440          C  
ATOM   2650  CD1 PHE A 169    -142.047-147.113 178.010  1.00  0.440          C  
ATOM   2651  CD2 PHE A 169    -144.098-147.697 176.989  1.00  0.440          C  
ATOM   2652  CE1 PHE A 169    -141.530-148.352 177.585  1.00  0.440          C  
ATOM   2653  CE2 PHE A 169    -143.577-148.895 176.574  1.00  0.440          C  
ATOM   2654  CZ  PHE A 169    -142.291-149.217 176.873  1.00  0.440          C  
ATOM   2655  H   PHE A 169    -145.090-143.060 178.019  1.00  0.360          H  
ATOM   2656  HA  PHE A 169    -142.501-144.026 177.404  1.00  0.380          H  
ATOM   2657 1HB  PHE A 169    -143.692-145.230 179.134  1.00  0.530          H  
ATOM   2658 2HB  PHE A 169    -145.034-145.561 178.079  1.00  0.530          H  
ATOM   2659  HD1 PHE A 169    -141.427-146.413 178.578  1.00  0.530          H  
ATOM   2660  HD2 PHE A 169    -145.135-147.448 176.736  1.00  0.530          H  
ATOM   2661  HE1 PHE A 169    -140.512-148.638 177.822  1.00  0.530          H  
ATOM   2662  HE2 PHE A 169    -144.192-149.586 176.000  1.00  0.530          H  
ATOM   2663  HZ  PHE A 169    -141.871-150.166 176.542  1.00  0.530          H  
ATOM   2664  N   SER A 170    -144.799-144.990 175.226  1.00  0.300          N  
ATOM   2665  CA  SER A 170    -144.925-145.471 173.865  1.00  0.350          C  
ATOM   2666  C   SER A 170    -144.264-144.521 172.863  1.00  0.450          C  
ATOM   2667  O   SER A 170    -143.569-144.970 171.953  1.00  0.540          O  
ATOM   2668  CB  SER A 170    -146.385-145.674 173.495  1.00  0.470          C  
ATOM   2669  OG  SER A 170    -146.980-146.707 174.240  1.00  0.470          O  
ATOM   2670  H   SER A 170    -145.634-144.807 175.793  1.00  0.360          H  
ATOM   2671  HA  SER A 170    -144.420-146.440 173.803  1.00  0.420          H  
ATOM   2672 1HB  SER A 170    -146.929-144.745 173.672  1.00  0.560          H  
ATOM   2673 2HB  SER A 170    -146.464-145.893 172.434  1.00  0.560          H  
ATOM   2674  HG  SER A 170    -147.876-146.794 173.904  1.00  0.560          H  
ATOM   2675  N   GLN A 171    -144.427-143.200 173.046  1.00  0.460          N  
ATOM   2676  CA  GLN A 171    -143.851-142.211 172.115  1.00  0.550          C  
ATOM   2677  C   GLN A 171    -142.324-142.248 172.071  1.00  0.540          C  
ATOM   2678  O   GLN A 171    -141.716-142.020 171.020  1.00  0.520          O  
ATOM   2679  CB  GLN A 171    -144.274-140.785 172.478  1.00  0.730          C  
ATOM   2680  CG  GLN A 171    -145.737-140.507 172.330  1.00  0.730          C  
ATOM   2681  CD  GLN A 171    -146.225-140.631 170.929  1.00  0.730          C  
ATOM   2682  OE1 GLN A 171    -145.688-140.012 170.007  1.00  0.730          O  
ATOM   2683  NE2 GLN A 171    -147.241-141.453 170.736  1.00  0.730          N  
ATOM   2684  H   GLN A 171    -145.034-142.894 173.813  1.00  0.550          H  
ATOM   2685  HA  GLN A 171    -144.216-142.439 171.114  1.00  0.660          H  
ATOM   2686 1HB  GLN A 171    -143.975-140.571 173.498  1.00  0.880          H  
ATOM   2687 2HB  GLN A 171    -143.742-140.085 171.840  1.00  0.880          H  
ATOM   2688 1HG  GLN A 171    -146.288-141.211 172.917  1.00  0.880          H  
ATOM   2689 2HG  GLN A 171    -145.928-139.501 172.678  1.00  0.880          H  
ATOM   2690 1HE2 GLN A 171    -147.606-141.589 169.820  1.00  0.880          H  
ATOM   2691 2HE2 GLN A 171    -147.641-141.959 171.506  1.00  0.880          H  
ATOM   2692  N   SER A 172    -141.696-142.564 173.201  1.00  0.540          N  
ATOM   2693  CA  SER A 172    -140.242-142.648 173.287  1.00  0.540          C  
ATOM   2694  C   SER A 172    -139.691-144.021 172.908  1.00  0.480          C  
ATOM   2695  O   SER A 172    -138.473-144.226 172.900  1.00  0.400          O  
ATOM   2696  CB  SER A 172    -139.723-142.293 174.676  1.00  0.760          C  
ATOM   2697  OG  SER A 172    -139.882-140.925 174.999  1.00  0.760          O  
ATOM   2698  H   SER A 172    -142.252-142.696 174.055  1.00  0.650          H  
ATOM   2699  HA  SER A 172    -139.828-141.924 172.586  1.00  0.650          H  
ATOM   2700 1HB  SER A 172    -140.265-142.893 175.411  1.00  0.910          H  
ATOM   2701 2HB  SER A 172    -138.678-142.571 174.749  1.00  0.910          H  
ATOM   2702  HG  SER A 172    -139.357-140.800 175.814  1.00  0.910          H  
ATOM   2703  N   PHE A 173    -140.555-144.978 172.569  1.00  0.490          N  
ATOM   2704  CA  PHE A 173    -140.092-146.320 172.249  1.00  0.490          C  
ATOM   2705  C   PHE A 173    -139.797-146.371 170.743  1.00  0.370          C  
ATOM   2706  O   PHE A 173    -140.470-147.056 169.970  1.00  0.440          O  
ATOM   2707  CB  PHE A 173    -141.186-147.330 172.628  1.00  0.690          C  
ATOM   2708  CG  PHE A 173    -140.734-148.745 172.799  1.00  0.690          C  
ATOM   2709  CD1 PHE A 173    -140.001-149.123 173.916  1.00  0.690          C  
ATOM   2710  CD2 PHE A 173    -141.018-149.695 171.845  1.00  0.690          C  
ATOM   2711  CE1 PHE A 173    -139.573-150.414 174.075  1.00  0.690          C  
ATOM   2712  CE2 PHE A 173    -140.591-150.993 171.995  1.00  0.690          C  
ATOM   2713  CZ  PHE A 173    -139.866-151.355 173.115  1.00  0.690          C  
ATOM   2714  H   PHE A 173    -141.560-144.783 172.519  1.00  0.590          H  
ATOM   2715  HA  PHE A 173    -139.176-146.531 172.799  1.00  0.590          H  
ATOM   2716 1HB  PHE A 173    -141.646-147.009 173.568  1.00  0.820          H  
ATOM   2717 2HB  PHE A 173    -141.972-147.305 171.874  1.00  0.820          H  
ATOM   2718  HD1 PHE A 173    -139.775-148.393 174.673  1.00  0.820          H  
ATOM   2719  HD2 PHE A 173    -141.587-149.399 170.957  1.00  0.820          H  
ATOM   2720  HE1 PHE A 173    -139.002-150.694 174.960  1.00  0.820          H  
ATOM   2721  HE2 PHE A 173    -140.820-151.734 171.230  1.00  0.820          H  
ATOM   2722  HZ  PHE A 173    -139.526-152.383 173.233  1.00  0.820          H  
ATOM   2723  N   GLN A 174    -138.817-145.563 170.348  1.00  0.270          N  
ATOM   2724  CA  GLN A 174    -138.377-145.353 168.968  1.00  0.150          C  
ATOM   2725  C   GLN A 174    -136.867-145.164 168.948  1.00  0.080          C  
ATOM   2726  O   GLN A 174    -136.288-144.819 169.970  1.00  0.060          O  
ATOM   2727  CB  GLN A 174    -139.055-144.124 168.340  1.00  0.260          C  
ATOM   2728  CG  GLN A 174    -140.567-144.162 168.268  1.00  0.260          C  
ATOM   2729  CD  GLN A 174    -141.130-142.976 167.462  1.00  0.260          C  
ATOM   2730  OE1 GLN A 174    -140.959-142.936 166.235  1.00  0.260          O  
ATOM   2731  NE2 GLN A 174    -141.781-142.025 168.127  1.00  0.260          N  
ATOM   2732  H   GLN A 174    -138.347-145.064 171.109  1.00  0.320          H  
ATOM   2733  HA  GLN A 174    -138.615-146.236 168.375  1.00  0.180          H  
ATOM   2734 1HB  GLN A 174    -138.760-143.224 168.886  1.00  0.310          H  
ATOM   2735 2HB  GLN A 174    -138.719-144.008 167.329  1.00  0.310          H  
ATOM   2736 1HG  GLN A 174    -140.883-145.095 167.805  1.00  0.310          H  
ATOM   2737 2HG  GLN A 174    -140.965-144.095 169.285  1.00  0.310          H  
ATOM   2738 1HE2 GLN A 174    -142.160-141.240 167.640  1.00  0.310          H  
ATOM   2739 2HE2 GLN A 174    -141.880-142.082 169.149  1.00  0.310          H  
ATOM   2740  N   GLN A 175    -136.213-145.387 167.812  1.00  0.070          N  
ATOM   2741  CA  GLN A 175    -134.782-145.107 167.770  1.00  0.100          C  
ATOM   2742  C   GLN A 175    -134.455-143.599 167.974  1.00  0.230          C  
ATOM   2743  O   GLN A 175    -133.422-143.305 168.576  1.00  0.350          O  
ATOM   2744  CB  GLN A 175    -134.159-145.640 166.466  1.00  0.130          C  
ATOM   2745  CG  GLN A 175    -134.178-147.155 166.335  1.00  0.130          C  
ATOM   2746  CD  GLN A 175    -135.494-147.665 165.730  1.00  0.130          C  
ATOM   2747  OE1 GLN A 175    -136.548-147.011 165.846  1.00  0.130          O  
ATOM   2748  NE2 GLN A 175    -135.441-148.823 165.091  1.00  0.130          N  
ATOM   2749  H   GLN A 175    -136.703-145.737 166.989  1.00  0.080          H  
ATOM   2750  HA  GLN A 175    -134.317-145.648 168.595  1.00  0.120          H  
ATOM   2751 1HB  GLN A 175    -134.680-145.272 165.607  1.00  0.150          H  
ATOM   2752 2HB  GLN A 175    -133.125-145.307 166.391  1.00  0.150          H  
ATOM   2753 1HG  GLN A 175    -133.357-147.465 165.687  1.00  0.150          H  
ATOM   2754 2HG  GLN A 175    -134.061-147.595 167.324  1.00  0.150          H  
ATOM   2755 1HE2 GLN A 175    -136.269-149.205 164.677  1.00  0.150          H  
ATOM   2756 2HE2 GLN A 175    -134.575-149.317 165.019  1.00  0.150          H  
ATOM   2757  N   PRO A 176    -135.164-142.622 167.336  1.00  0.310          N  
ATOM   2758  CA  PRO A 176    -135.048-141.193 167.595  1.00  0.450          C  
ATOM   2759  C   PRO A 176    -135.884-140.779 168.792  1.00  0.500          C  
ATOM   2760  O   PRO A 176    -136.875-141.437 169.088  1.00  0.440          O  
ATOM   2761  CB  PRO A 176    -135.579-140.559 166.307  1.00  0.680          C  
ATOM   2762  CG  PRO A 176    -136.610-141.534 165.817  1.00  0.680          C  
ATOM   2763  CD  PRO A 176    -136.031-142.904 166.142  1.00  0.680          C  
ATOM   2764  HA  PRO A 176    -133.989-140.940 167.755  1.00  0.540          H  
ATOM   2765 1HB  PRO A 176    -136.004-139.563 166.528  1.00  0.810          H  
ATOM   2766 2HB  PRO A 176    -134.758-140.406 165.591  1.00  0.810          H  
ATOM   2767 1HG  PRO A 176    -137.575-141.359 166.327  1.00  0.810          H  
ATOM   2768 2HG  PRO A 176    -136.793-141.393 164.741  1.00  0.810          H  
ATOM   2769 1HD  PRO A 176    -136.848-143.544 166.333  1.00  0.810          H  
ATOM   2770 2HD  PRO A 176    -135.432-143.236 165.293  1.00  0.810          H  
ATOM   2771  N   LEU A 177    -135.584-139.622 169.368  1.00  0.560          N  
ATOM   2772  CA  LEU A 177    -136.471-138.997 170.344  1.00  0.580          C  
ATOM   2773  C   LEU A 177    -136.874-137.598 169.909  1.00  0.500          C  
ATOM   2774  O   LEU A 177    -136.127-136.651 170.174  1.00  0.290          O  
ATOM   2775  CB  LEU A 177    -135.884-138.915 171.752  1.00  0.800          C  
ATOM   2776  CG  LEU A 177    -135.607-140.219 172.483  1.00  0.800          C  
ATOM   2777  CD1 LEU A 177    -134.962-139.872 173.791  1.00  0.800          C  
ATOM   2778  CD2 LEU A 177    -136.924-140.999 172.714  1.00  0.800          C  
ATOM   2779  H   LEU A 177    -134.728-139.151 169.104  1.00  0.670          H  
ATOM   2780  HA  LEU A 177    -137.352-139.607 170.429  1.00  0.700          H  
ATOM   2781 1HB  LEU A 177    -134.938-138.378 171.688  1.00  0.960          H  
ATOM   2782 2HB  LEU A 177    -136.544-138.327 172.365  1.00  0.960          H  
ATOM   2783  HG  LEU A 177    -134.915-140.831 171.908  1.00  0.960          H  
ATOM   2784 1HD1 LEU A 177    -134.747-140.763 174.335  1.00  0.960          H  
ATOM   2785 2HD1 LEU A 177    -134.048-139.331 173.604  1.00  0.960          H  
ATOM   2786 3HD1 LEU A 177    -135.637-139.250 174.376  1.00  0.960          H  
ATOM   2787 1HD2 LEU A 177    -136.736-141.908 173.247  1.00  0.960          H  
ATOM   2788 2HD2 LEU A 177    -137.612-140.388 173.291  1.00  0.960          H  
ATOM   2789 3HD2 LEU A 177    -137.390-141.270 171.770  1.00  0.960          H  
ATOM   2790  N   PRO A 178    -138.041-137.434 169.241  1.00  0.710          N  
ATOM   2791  CA  PRO A 178    -138.546-136.192 168.672  1.00  0.770          C  
ATOM   2792  C   PRO A 178    -138.460-135.032 169.653  1.00  0.600          C  
ATOM   2793  O   PRO A 178    -138.155-133.914 169.234  1.00  0.670          O  
ATOM   2794  CB  PRO A 178    -140.001-136.555 168.349  1.00  1.160          C  
ATOM   2795  CG  PRO A 178    -139.960-138.036 168.055  1.00  1.160          C  
ATOM   2796  CD  PRO A 178    -138.960-138.595 169.031  1.00  1.160          C  
ATOM   2797  HA  PRO A 178    -137.988-135.964 167.751  1.00  0.920          H  
ATOM   2798 1HB  PRO A 178    -140.660-136.289 169.192  1.00  1.390          H  
ATOM   2799 2HB  PRO A 178    -140.347-135.975 167.483  1.00  1.390          H  
ATOM   2800 1HG  PRO A 178    -140.961-138.484 168.175  1.00  1.390          H  
ATOM   2801 2HG  PRO A 178    -139.661-138.207 167.009  1.00  1.390          H  
ATOM   2802 1HD  PRO A 178    -139.458-138.891 169.970  1.00  1.390          H  
ATOM   2803 2HD  PRO A 178    -138.448-139.439 168.537  1.00  1.390          H  
ATOM   2804  N   TRP A 179    -138.631-135.331 170.959  1.00  0.470          N  
ATOM   2805  CA  TRP A 179    -138.557-134.389 172.083  1.00  0.240          C  
ATOM   2806  C   TRP A 179    -137.392-133.391 171.992  1.00  0.060          C  
ATOM   2807  O   TRP A 179    -137.438-132.313 172.595  1.00  0.110          O  
ATOM   2808  CB  TRP A 179    -138.289-135.166 173.372  1.00  0.430          C  
ATOM   2809  CG  TRP A 179    -139.339-136.119 173.838  1.00  0.430          C  
ATOM   2810  CD1 TRP A 179    -139.229-137.479 173.863  1.00  0.430          C  
ATOM   2811  CD2 TRP A 179    -140.630-135.815 174.394  1.00  0.430          C  
ATOM   2812  NE1 TRP A 179    -140.348-138.033 174.398  1.00  0.430          N  
ATOM   2813  CE2 TRP A 179    -141.217-137.027 174.741  1.00  0.430          C  
ATOM   2814  CE3 TRP A 179    -141.308-134.640 174.638  1.00  0.430          C  
ATOM   2815  CZ2 TRP A 179    -142.452-137.087 175.331  1.00  0.430          C  
ATOM   2816  CZ3 TRP A 179    -142.550-134.680 175.234  1.00  0.430          C  
ATOM   2817  CH2 TRP A 179    -143.112-135.867 175.579  1.00  0.430          C  
ATOM   2818  H   TRP A 179    -138.896-136.274 171.204  1.00  0.560          H  
ATOM   2819  HA  TRP A 179    -139.494-133.840 172.141  1.00  0.290          H  
ATOM   2820 1HB  TRP A 179    -137.375-135.740 173.244  1.00  0.510          H  
ATOM   2821 2HB  TRP A 179    -138.102-134.456 174.179  1.00  0.510          H  
ATOM   2822  HD1 TRP A 179    -138.375-138.041 173.528  1.00  0.510          H  
ATOM   2823  HE1 TRP A 179    -140.490-139.046 174.534  1.00  0.510          H  
ATOM   2824  HE3 TRP A 179    -140.863-133.718 174.376  1.00  0.510          H  
ATOM   2825  HZ2 TRP A 179    -142.895-138.034 175.605  1.00  0.510          H  
ATOM   2826  HZ3 TRP A 179    -143.060-133.734 175.427  1.00  0.510          H  
ATOM   2827  HH2 TRP A 179    -144.085-135.858 176.056  1.00  0.510          H  
ATOM   2828  N   ASP A 180    -136.310-133.827 171.319  1.00  0.160          N  
ATOM   2829  CA  ASP A 180    -135.052-133.110 171.149  1.00  0.240          C  
ATOM   2830  C   ASP A 180    -135.175-131.795 170.359  1.00  0.470          C  
ATOM   2831  O   ASP A 180    -134.422-130.858 170.626  1.00  0.610          O  
ATOM   2832  CB  ASP A 180    -134.060-134.059 170.446  1.00  0.300          C  
ATOM   2833  CG  ASP A 180    -132.556-133.624 170.399  1.00  0.300          C  
ATOM   2834  OD1 ASP A 180    -131.910-133.545 171.441  1.00  0.300          O  
ATOM   2835  OD2 ASP A 180    -132.067-133.411 169.296  1.00  0.300          O  
ATOM   2836  H   ASP A 180    -136.381-134.739 170.860  1.00  0.190          H  
ATOM   2837  HA  ASP A 180    -134.665-132.876 172.141  1.00  0.290          H  
ATOM   2838 1HB  ASP A 180    -134.121-135.038 170.922  1.00  0.360          H  
ATOM   2839 2HB  ASP A 180    -134.401-134.200 169.421  1.00  0.360          H  
ATOM   2840  N   GLN A 181    -136.083-131.720 169.367  1.00  0.590          N  
ATOM   2841  CA  GLN A 181    -136.180-130.509 168.537  1.00  0.820          C  
ATOM   2842  C   GLN A 181    -137.601-129.973 168.458  1.00  0.680          C  
ATOM   2843  O   GLN A 181    -138.539-130.594 168.935  1.00  0.760          O  
ATOM   2844  CB  GLN A 181    -135.693-130.804 167.115  1.00  1.060          C  
ATOM   2845  CG  GLN A 181    -134.270-131.328 167.025  1.00  1.060          C  
ATOM   2846  CD  GLN A 181    -133.235-130.308 167.414  1.00  1.060          C  
ATOM   2847  OE1 GLN A 181    -133.353-129.117 167.083  1.00  1.060          O  
ATOM   2848  NE2 GLN A 181    -132.218-130.761 168.134  1.00  1.060          N  
ATOM   2849  H   GLN A 181    -136.722-132.505 169.197  1.00  0.710          H  
ATOM   2850  HA  GLN A 181    -135.555-129.733 168.971  1.00  0.980          H  
ATOM   2851 1HB  GLN A 181    -136.354-131.541 166.659  1.00  1.270          H  
ATOM   2852 2HB  GLN A 181    -135.756-129.900 166.509  1.00  1.270          H  
ATOM   2853 1HG  GLN A 181    -134.156-132.187 167.682  1.00  1.270          H  
ATOM   2854 2HG  GLN A 181    -134.075-131.626 165.997  1.00  1.270          H  
ATOM   2855 1HE2 GLN A 181    -131.498-130.145 168.439  1.00  1.270          H  
ATOM   2856 2HE2 GLN A 181    -132.170-131.755 168.413  1.00  1.270          H  
ATOM   2857  N   CYS A 182    -137.796-128.841 167.811  1.00  0.770          N  
ATOM   2858  CA  CYS A 182    -139.160-128.348 167.660  1.00  0.640          C  
ATOM   2859  C   CYS A 182    -139.869-129.239 166.647  1.00  0.960          C  
ATOM   2860  O   CYS A 182    -139.219-129.734 165.736  1.00  1.300          O  
ATOM   2861  CB  CYS A 182    -139.159-126.913 167.151  1.00  0.950          C  
ATOM   2862  SG  CYS A 182    -138.443-125.717 168.288  1.00  0.950          S  
ATOM   2863  H   CYS A 182    -137.024-128.323 167.408  1.00  0.920          H  
ATOM   2864  HA  CYS A 182    -139.659-128.394 168.625  1.00  0.770          H  
ATOM   2865 1HB  CYS A 182    -138.594-126.870 166.229  1.00  1.140          H  
ATOM   2866 2HB  CYS A 182    -140.178-126.604 166.923  1.00  1.140          H  
ATOM   2867  N   PRO A 183    -141.181-129.537 166.791  1.00  0.970          N  
ATOM   2868  CA  PRO A 183    -141.893-130.241 165.750  1.00  1.500          C  
ATOM   2869  C   PRO A 183    -141.434-129.485 164.529  1.00  1.840          C  
ATOM   2870  O   PRO A 183    -141.546-128.277 164.707  1.00  2.180          O  
ATOM   2871  CB  PRO A 183    -143.360-130.032 166.135  1.00  2.250          C  
ATOM   2872  CG  PRO A 183    -143.315-129.810 167.662  1.00  2.250          C  
ATOM   2873  CD  PRO A 183    -141.980-129.103 167.931  1.00  2.250          C  
ATOM   2874  HA  PRO A 183    -141.593-131.298 165.721  1.00  1.800          H  
ATOM   2875 1HB  PRO A 183    -143.782-129.176 165.588  1.00  2.700          H  
ATOM   2876 2HB  PRO A 183    -143.951-130.918 165.854  1.00  2.700          H  
ATOM   2877 1HG  PRO A 183    -144.184-129.217 167.987  1.00  2.700          H  
ATOM   2878 2HG  PRO A 183    -143.387-130.774 168.185  1.00  2.700          H  
ATOM   2879 1HD  PRO A 183    -142.088-128.006 167.945  1.00  2.700          H  
ATOM   2880 2HD  PRO A 183    -141.549-129.500 168.861  1.00  2.700          H  
ATOM   2881  N   LEU A 184    -141.790-129.968 163.354  1.00  2.360          N  
ATOM   2882  CA  LEU A 184    -140.640-129.926 162.455  1.00  2.670          C  
ATOM   2883  C   LEU A 184    -140.167-128.544 162.028  1.00  2.110          C  
ATOM   2884  O   LEU A 184    -140.831-127.849 161.254  1.00  1.570          O  
ATOM   2885  CB  LEU A 184    -140.917-130.743 161.181  1.00  3.610          C  
ATOM   2886  CG  LEU A 184    -139.764-130.767 160.092  1.00  3.610          C  
ATOM   2887  CD1 LEU A 184    -138.498-131.436 160.645  1.00  3.610          C  
ATOM   2888  CD2 LEU A 184    -140.264-131.520 158.861  1.00  3.610          C  
ATOM   2889  H   LEU A 184    -142.672-129.646 162.969  1.00  2.830          H  
ATOM   2890  HA  LEU A 184    -139.817-130.395 162.992  1.00  3.200          H  
ATOM   2891 1HB  LEU A 184    -141.122-131.770 161.470  1.00  4.340          H  
ATOM   2892 2HB  LEU A 184    -141.810-130.338 160.702  1.00  4.340          H  
ATOM   2893  HG  LEU A 184    -139.506-129.745 159.803  1.00  4.340          H  
ATOM   2894 1HD1 LEU A 184    -137.726-131.437 159.873  1.00  4.340          H  
ATOM   2895 2HD1 LEU A 184    -138.125-130.895 161.508  1.00  4.340          H  
ATOM   2896 3HD1 LEU A 184    -138.726-132.462 160.931  1.00  4.340          H  
ATOM   2897 1HD2 LEU A 184    -139.488-131.532 158.099  1.00  4.340          H  
ATOM   2898 2HD2 LEU A 184    -140.518-132.544 159.136  1.00  4.340          H  
ATOM   2899 3HD2 LEU A 184    -141.150-131.021 158.467  1.00  4.340          H  
ATOM   2900  N   VAL A 185    -138.958-128.195 162.484  1.00  2.440          N  
ATOM   2901  CA  VAL A 185    -138.319-126.934 162.140  1.00  2.280          C  
ATOM   2902  C   VAL A 185    -136.902-127.209 161.671  1.00  2.340          C  
ATOM   2903  O   VAL A 185    -136.093-127.753 162.425  1.00  3.210          O  
ATOM   2904  CB  VAL A 185    -138.251-125.966 163.348  1.00  3.260          C  
ATOM   2905  CG1 VAL A 185    -137.576-124.678 162.946  1.00  3.260          C  
ATOM   2906  CG2 VAL A 185    -139.606-125.674 163.848  1.00  3.260          C  
ATOM   2907  H   VAL A 185    -138.488-128.832 163.120  1.00  2.930          H  
ATOM   2908  HA  VAL A 185    -138.877-126.462 161.331  1.00  2.740          H  
ATOM   2909  HB  VAL A 185    -137.651-126.418 164.131  1.00  3.910          H  
ATOM   2910 1HG1 VAL A 185    -137.518-124.010 163.803  1.00  3.910          H  
ATOM   2911 2HG1 VAL A 185    -136.580-124.889 162.587  1.00  3.910          H  
ATOM   2912 3HG1 VAL A 185    -138.145-124.190 162.156  1.00  3.910          H  
ATOM   2913 1HG2 VAL A 185    -139.547-124.993 164.695  1.00  3.910          H  
ATOM   2914 2HG2 VAL A 185    -140.185-125.227 163.047  1.00  3.910          H  
ATOM   2915 3HG2 VAL A 185    -140.069-126.578 164.154  1.00  3.910          H  
ATOM   2916  N   LYS A 186    -136.584-126.811 160.454  1.00  1.650          N  
ATOM   2917  CA  LYS A 186    -135.238-127.009 159.952  1.00  1.560          C  
ATOM   2918  C   LYS A 186    -134.466-125.748 160.284  1.00  0.930          C  
ATOM   2919  O   LYS A 186    -135.050-124.665 160.251  1.00  1.800          O  
ATOM   2920  CB  LYS A 186    -135.270-127.323 158.464  1.00  2.220          C  
ATOM   2921  CG  LYS A 186    -135.974-128.653 158.166  1.00  2.220          C  
ATOM   2922  CD  LYS A 186    -135.970-128.987 156.687  1.00  2.220          C  
ATOM   2923  CE  LYS A 186    -136.690-130.307 156.420  1.00  2.220          C  
ATOM   2924  NZ  LYS A 186    -136.695-130.651 154.970  1.00  2.220          N  
ATOM   2925  H   LYS A 186    -137.286-126.366 159.878  1.00  1.980          H  
ATOM   2926  HA  LYS A 186    -134.772-127.844 160.477  1.00  1.870          H  
ATOM   2927 1HB  LYS A 186    -135.789-126.528 157.929  1.00  2.660          H  
ATOM   2928 2HB  LYS A 186    -134.253-127.375 158.075  1.00  2.660          H  
ATOM   2929 1HG  LYS A 186    -135.470-129.452 158.712  1.00  2.660          H  
ATOM   2930 2HG  LYS A 186    -137.006-128.603 158.516  1.00  2.660          H  
ATOM   2931 1HD  LYS A 186    -136.469-128.190 156.133  1.00  2.660          H  
ATOM   2932 2HD  LYS A 186    -134.943-129.065 156.333  1.00  2.660          H  
ATOM   2933 1HE  LYS A 186    -136.193-131.103 156.972  1.00  2.660          H  
ATOM   2934 2HE  LYS A 186    -137.720-130.226 156.768  1.00  2.660          H  
ATOM   2935 1HZ  LYS A 186    -137.179-131.527 154.833  1.00  2.660          H  
ATOM   2936 2HZ  LYS A 186    -137.164-129.922 154.450  1.00  2.660          H  
ATOM   2937 3HZ  LYS A 186    -135.743-130.739 154.640  1.00  2.660          H  
ATOM   2938  N   ASN A 187    -133.163-125.874 160.581  1.00  0.540          N  
ATOM   2939  CA  ASN A 187    -132.323-124.723 160.948  1.00  0.490          C  
ATOM   2940  C   ASN A 187    -132.977-123.979 162.116  1.00  0.960          C  
ATOM   2941  O   ASN A 187    -132.923-122.739 162.206  1.00  1.320          O  
ATOM   2942  CB  ASN A 187    -132.103-123.801 159.755  1.00  0.710          C  
ATOM   2943  CG  ASN A 187    -130.933-122.845 159.944  1.00  0.710          C  
ATOM   2944  OD1 ASN A 187    -129.988-123.148 160.684  1.00  0.710          O  
ATOM   2945  ND2 ASN A 187    -130.969-121.717 159.267  1.00  0.710          N  
ATOM   2946  H   ASN A 187    -132.751-126.798 160.565  1.00  0.650          H  
ATOM   2947  HA  ASN A 187    -131.354-125.090 161.291  1.00  0.590          H  
ATOM   2948 1HB  ASN A 187    -131.930-124.397 158.862  1.00  0.850          H  
ATOM   2949 2HB  ASN A 187    -133.001-123.213 159.584  1.00  0.850          H  
ATOM   2950 1HD2 ASN A 187    -130.214-121.060 159.340  1.00  0.850          H  
ATOM   2951 2HD2 ASN A 187    -131.737-121.522 158.657  1.00  0.850          H  
ATOM   2952  N   ALA A 188    -133.443-124.771 163.091  1.00  1.220          N  
ATOM   2953  CA  ALA A 188    -134.178-124.292 164.253  1.00  1.800          C  
ATOM   2954  C   ALA A 188    -133.459-123.230 165.047  1.00  1.800          C  
ATOM   2955  O   ALA A 188    -134.109-122.323 165.553  1.00  1.840          O  
ATOM   2956  CB  ALA A 188    -134.522-125.460 165.163  1.00  2.290          C  
ATOM   2957  H   ALA A 188    -133.363-125.770 162.957  1.00  1.460          H  
ATOM   2958  HA  ALA A 188    -135.099-123.846 163.899  1.00  2.160          H  
ATOM   2959 1HB  ALA A 188    -135.120-125.107 166.003  1.00  2.750          H  
ATOM   2960 2HB  ALA A 188    -135.096-126.205 164.599  1.00  2.750          H  
ATOM   2961 3HB  ALA A 188    -133.606-125.917 165.536  1.00  2.750          H  
ATOM   2962  N   SER A 189    -132.132-123.225 165.095  1.00  2.270          N  
ATOM   2963  CA  SER A 189    -131.448-122.203 165.884  1.00  2.220          C  
ATOM   2964  C   SER A 189    -131.820-120.774 165.473  1.00  1.100          C  
ATOM   2965  O   SER A 189    -131.691-119.851 166.278  1.00  1.310          O  
ATOM   2966  CB  SER A 189    -129.949-122.368 165.754  1.00  3.130          C  
ATOM   2967  OG  SER A 189    -129.521-123.553 166.357  1.00  3.130          O  
ATOM   2968  H   SER A 189    -131.586-123.952 164.651  1.00  2.720          H  
ATOM   2969  HA  SER A 189    -131.721-122.341 166.928  1.00  2.660          H  
ATOM   2970 1HB  SER A 189    -129.674-122.379 164.698  1.00  3.750          H  
ATOM   2971 2HB  SER A 189    -129.441-121.519 166.210  1.00  3.750          H  
ATOM   2972  HG  SER A 189    -128.554-123.613 166.165  1.00  3.750          H  
ATOM   2973  N   HIS A 190    -132.269-120.581 164.231  1.00  0.700          N  
ATOM   2974  CA  HIS A 190    -132.643-119.255 163.772  1.00  1.390          C  
ATOM   2975  C   HIS A 190    -134.108-119.184 163.336  1.00  1.840          C  
ATOM   2976  O   HIS A 190    -134.732-118.119 163.381  1.00  1.900          O  
ATOM   2977  CB  HIS A 190    -131.731-118.854 162.621  1.00  1.670          C  
ATOM   2978  CG  HIS A 190    -130.302-118.815 163.036  1.00  1.670          C  
ATOM   2979  ND1 HIS A 190    -129.782-117.810 163.824  1.00  1.670          N  
ATOM   2980  CD2 HIS A 190    -129.288-119.674 162.800  1.00  1.670          C  
ATOM   2981  CE1 HIS A 190    -128.503-118.049 164.041  1.00  1.670          C  
ATOM   2982  NE2 HIS A 190    -128.179-119.173 163.432  1.00  1.670          N  
ATOM   2983  H   HIS A 190    -132.369-121.385 163.610  1.00  0.840          H  
ATOM   2984  HA  HIS A 190    -132.507-118.537 164.579  1.00  1.670          H  
ATOM   2985 1HB  HIS A 190    -131.839-119.575 161.806  1.00  2.000          H  
ATOM   2986 2HB  HIS A 190    -132.017-117.875 162.244  1.00  2.000          H  
ATOM   2987  HD1 HIS A 190    -130.318-117.175 164.381  1.00  2.000          H  
ATOM   2988  HD2 HIS A 190    -129.226-120.612 162.243  1.00  2.000          H  
ATOM   2989  HE1 HIS A 190    -127.906-117.365 164.644  1.00  2.000          H  
ATOM   2990  N   THR A 191    -134.674-120.329 162.946  1.00  2.350          N  
ATOM   2991  CA  THR A 191    -136.024-120.392 162.410  1.00  2.900          C  
ATOM   2992  C   THR A 191    -137.076-120.751 163.448  1.00  2.320          C  
ATOM   2993  O   THR A 191    -138.269-120.672 163.169  1.00  2.340          O  
ATOM   2994  CB  THR A 191    -136.073-121.398 161.264  1.00  3.840          C  
ATOM   2995  OG1 THR A 191    -135.713-122.654 161.776  1.00  3.840          O  
ATOM   2996  CG2 THR A 191    -135.086-121.005 160.201  1.00  3.840          C  
ATOM   2997  H   THR A 191    -134.129-121.194 162.922  1.00  2.820          H  
ATOM   2998  HA  THR A 191    -136.274-119.410 162.006  1.00  3.480          H  
ATOM   2999  HB  THR A 191    -137.080-121.442 160.843  1.00  4.610          H  
ATOM   3000  HG1 THR A 191    -135.711-123.329 161.067  1.00  4.610          H  
ATOM   3001 1HG2 THR A 191    -135.116-121.743 159.401  1.00  4.610          H  
ATOM   3002 2HG2 THR A 191    -135.349-120.024 159.805  1.00  4.610          H  
ATOM   3003 3HG2 THR A 191    -134.083-120.971 160.619  1.00  4.610          H  
ATOM   3004  N   PHE A 192    -136.665-121.026 164.699  1.00  1.920          N  
ATOM   3005  CA  PHE A 192    -137.595-121.326 165.796  1.00  1.370          C  
ATOM   3006  C   PHE A 192    -138.564-120.178 166.014  1.00  1.030          C  
ATOM   3007  O   PHE A 192    -139.664-120.339 166.552  1.00  0.790          O  
ATOM   3008  CB  PHE A 192    -136.845-121.567 167.108  1.00  2.140          C  
ATOM   3009  CG  PHE A 192    -136.193-120.310 167.776  1.00  2.140          C  
ATOM   3010  CD1 PHE A 192    -136.902-119.527 168.681  1.00  2.140          C  
ATOM   3011  CD2 PHE A 192    -134.872-119.943 167.527  1.00  2.140          C  
ATOM   3012  CE1 PHE A 192    -136.326-118.444 169.291  1.00  2.140          C  
ATOM   3013  CE2 PHE A 192    -134.298-118.863 168.138  1.00  2.140          C  
ATOM   3014  CZ  PHE A 192    -135.017-118.110 169.019  1.00  2.140          C  
ATOM   3015  H   PHE A 192    -135.665-121.114 164.881  1.00  2.300          H  
ATOM   3016  HA  PHE A 192    -138.167-122.219 165.540  1.00  1.640          H  
ATOM   3017 1HB  PHE A 192    -137.548-121.979 167.825  1.00  2.570          H  
ATOM   3018 2HB  PHE A 192    -136.080-122.313 166.955  1.00  2.570          H  
ATOM   3019  HD1 PHE A 192    -137.931-119.772 168.909  1.00  2.570          H  
ATOM   3020  HD2 PHE A 192    -134.281-120.507 166.849  1.00  2.570          H  
ATOM   3021  HE1 PHE A 192    -136.915-117.851 169.989  1.00  2.570          H  
ATOM   3022  HE2 PHE A 192    -133.260-118.605 167.913  1.00  2.570          H  
ATOM   3023  HZ  PHE A 192    -134.549-117.250 169.498  1.00  2.570          H  
ATOM   3024  N   VAL A 193    -138.160-119.009 165.578  1.00  1.260          N  
ATOM   3025  CA  VAL A 193    -138.947-117.820 165.696  1.00  1.370          C  
ATOM   3026  C   VAL A 193    -140.228-117.909 164.860  1.00  1.680          C  
ATOM   3027  O   VAL A 193    -141.296-117.485 165.303  1.00  1.850          O  
ATOM   3028  CB  VAL A 193    -138.107-116.614 165.239  1.00  1.870          C  
ATOM   3029  CG1 VAL A 193    -138.966-115.339 165.195  1.00  1.870          C  
ATOM   3030  CG2 VAL A 193    -136.916-116.464 166.182  1.00  1.870          C  
ATOM   3031  H   VAL A 193    -137.247-118.974 165.143  1.00  1.510          H  
ATOM   3032  HA  VAL A 193    -139.215-117.690 166.746  1.00  1.640          H  
ATOM   3033  HB  VAL A 193    -137.740-116.793 164.227  1.00  2.250          H  
ATOM   3034 1HG1 VAL A 193    -138.349-114.504 164.865  1.00  2.250          H  
ATOM   3035 2HG1 VAL A 193    -139.798-115.456 164.503  1.00  2.250          H  
ATOM   3036 3HG1 VAL A 193    -139.356-115.129 166.194  1.00  2.250          H  
ATOM   3037 1HG2 VAL A 193    -136.302-115.625 165.861  1.00  2.250          H  
ATOM   3038 2HG2 VAL A 193    -137.277-116.287 167.193  1.00  2.250          H  
ATOM   3039 3HG2 VAL A 193    -136.315-117.373 166.168  1.00  2.250          H  
ATOM   3040  N   GLU A 194    -140.121-118.415 163.631  1.00  1.890          N  
ATOM   3041  CA  GLU A 194    -141.242-118.398 162.696  1.00  2.280          C  
ATOM   3042  C   GLU A 194    -142.518-119.155 163.132  1.00  2.210          C  
ATOM   3043  O   GLU A 194    -143.610-118.641 162.900  1.00  2.900          O  
ATOM   3044  CB  GLU A 194    -140.745-118.875 161.324  1.00  3.040          C  
ATOM   3045  CG  GLU A 194    -139.822-117.883 160.625  1.00  3.040          C  
ATOM   3046  CD  GLU A 194    -139.237-118.420 159.346  1.00  3.040          C  
ATOM   3047  OE1 GLU A 194    -139.397-119.588 159.085  1.00  3.040          O  
ATOM   3048  OE2 GLU A 194    -138.622-117.662 158.636  1.00  3.040          O  
ATOM   3049  H   GLU A 194    -139.246-118.860 163.351  1.00  2.270          H  
ATOM   3050  HA  GLU A 194    -141.529-117.355 162.573  1.00  2.740          H  
ATOM   3051 1HB  GLU A 194    -140.165-119.777 161.425  1.00  3.640          H  
ATOM   3052 2HB  GLU A 194    -141.587-119.086 160.671  1.00  3.640          H  
ATOM   3053 1HG  GLU A 194    -140.383-116.975 160.405  1.00  3.640          H  
ATOM   3054 2HG  GLU A 194    -139.013-117.622 161.307  1.00  3.640          H  
ATOM   3055  N   PRO A 195    -142.458-120.370 163.725  1.00  1.590          N  
ATOM   3056  CA  PRO A 195    -143.586-121.090 164.281  1.00  1.540          C  
ATOM   3057  C   PRO A 195    -143.825-120.765 165.753  1.00  1.480          C  
ATOM   3058  O   PRO A 195    -144.575-121.482 166.412  1.00  1.670          O  
ATOM   3059  CB  PRO A 195    -143.170-122.547 164.102  1.00  2.310          C  
ATOM   3060  CG  PRO A 195    -141.696-122.513 164.306  1.00  2.310          C  
ATOM   3061  CD  PRO A 195    -141.239-121.202 163.683  1.00  2.310          C  
ATOM   3062  HA  PRO A 195    -144.483-120.862 163.687  1.00  1.850          H  
ATOM   3063 1HB  PRO A 195    -143.690-123.179 164.838  1.00  2.770          H  
ATOM   3064 2HB  PRO A 195    -143.460-122.908 163.103  1.00  2.770          H  
ATOM   3065 1HG  PRO A 195    -141.442-122.572 165.376  1.00  2.770          H  
ATOM   3066 2HG  PRO A 195    -141.247-123.370 163.828  1.00  2.770          H  
ATOM   3067 1HD  PRO A 195    -140.478-120.815 164.288  1.00  2.770          H  
ATOM   3068 2HD  PRO A 195    -140.907-121.395 162.667  1.00  2.770          H  
ATOM   3069  N   GLU A 196    -143.131-119.750 166.290  1.00  1.370          N  
ATOM   3070  CA  GLU A 196    -143.155-119.439 167.713  1.00  1.280          C  
ATOM   3071  C   GLU A 196    -142.833-120.643 168.607  1.00  1.080          C  
ATOM   3072  O   GLU A 196    -143.611-120.991 169.499  1.00  1.490          O  
ATOM   3073  CB  GLU A 196    -144.521-118.853 168.130  1.00  1.830          C  
ATOM   3074  CG  GLU A 196    -144.913-117.553 167.417  1.00  1.830          C  
ATOM   3075  CD  GLU A 196    -146.200-116.910 167.952  1.00  1.830          C  
ATOM   3076  OE1 GLU A 196    -146.864-117.509 168.767  1.00  1.830          O  
ATOM   3077  OE2 GLU A 196    -146.503-115.816 167.535  1.00  1.830          O  
ATOM   3078  H   GLU A 196    -142.540-119.134 165.727  1.00  1.640          H  
ATOM   3079  HA  GLU A 196    -142.389-118.682 167.895  1.00  1.540          H  
ATOM   3080 1HB  GLU A 196    -145.310-119.583 167.958  1.00  2.190          H  
ATOM   3081 2HB  GLU A 196    -144.504-118.641 169.199  1.00  2.190          H  
ATOM   3082 1HG  GLU A 196    -144.094-116.840 167.518  1.00  2.190          H  
ATOM   3083 2HG  GLU A 196    -145.036-117.766 166.355  1.00  2.190          H  
ATOM   3084  N   CYS A 197    -141.667-121.265 168.405  1.00  0.630          N  
ATOM   3085  CA  CYS A 197    -141.250-122.369 169.258  1.00  0.820          C  
ATOM   3086  C   CYS A 197    -140.325-121.699 170.261  1.00  1.010          C  
ATOM   3087  O   CYS A 197    -139.196-121.349 169.948  1.00  1.340          O  
ATOM   3088  CB  CYS A 197    -140.543-123.462 168.428  1.00  1.070          C  
ATOM   3089  SG  CYS A 197    -140.028-124.976 169.347  1.00  1.070          S  
ATOM   3090  H   CYS A 197    -141.037-120.942 167.666  1.00  0.760          H  
ATOM   3091  HA  CYS A 197    -142.107-122.796 169.776  1.00  0.980          H  
ATOM   3092 1HB  CYS A 197    -141.212-123.777 167.627  1.00  1.290          H  
ATOM   3093 2HB  CYS A 197    -139.667-123.033 167.959  1.00  1.290          H  
ATOM   3094  N   GLU A 198    -140.859-121.426 171.437  1.00  1.160          N  
ATOM   3095  CA  GLU A 198    -140.214-120.674 172.511  1.00  1.520          C  
ATOM   3096  C   GLU A 198    -140.411-121.430 173.810  1.00  1.000          C  
ATOM   3097  O   GLU A 198    -139.905-120.908 174.818  1.00  2.010          O  
ATOM   3098  CB  GLU A 198    -140.784-119.252 172.578  1.00  1.980          C  
ATOM   3099  CG  GLU A 198    -140.463-118.393 171.338  1.00  1.980          C  
ATOM   3100  CD  GLU A 198    -141.071-117.020 171.387  1.00  1.980          C  
ATOM   3101  OE1 GLU A 198    -141.927-116.806 172.211  1.00  1.980          O  
ATOM   3102  OE2 GLU A 198    -140.678-116.187 170.600  1.00  1.980          O  
ATOM   3103  H   GLU A 198    -141.781-121.792 171.628  1.00  1.390          H  
ATOM   3104  HA  GLU A 198    -139.145-120.614 172.309  1.00  1.820          H  
ATOM   3105 1HB  GLU A 198    -141.867-119.300 172.679  1.00  2.380          H  
ATOM   3106 2HB  GLU A 198    -140.390-118.739 173.456  1.00  2.380          H  
ATOM   3107 1HG  GLU A 198    -139.381-118.303 171.252  1.00  2.380          H  
ATOM   3108 2HG  GLU A 198    -140.825-118.900 170.448  1.00  2.380          H  
ATOM   3109  N   GLN A 199    -141.676-121.845 173.854  1.00  0.520          N  
ATOM   3110  CA  GLN A 199    -141.898-123.098 174.542  1.00  1.500          C  
ATOM   3111  C   GLN A 199    -140.792-124.014 174.092  1.00  1.240          C  
ATOM   3112  O   GLN A 199    -140.558-124.128 172.898  1.00  1.750          O  
ATOM   3113  CB  GLN A 199    -143.234-123.696 174.112  1.00  1.710          C  
ATOM   3114  CG  GLN A 199    -144.461-122.988 174.545  1.00  1.710          C  
ATOM   3115  CD  GLN A 199    -145.666-123.751 174.138  1.00  1.710          C  
ATOM   3116  OE1 GLN A 199    -145.557-124.917 173.748  1.00  1.710          O  
ATOM   3117  NE2 GLN A 199    -146.814-123.114 174.219  1.00  1.710          N  
ATOM   3118  H   GLN A 199    -142.331-121.128 174.131  1.00  0.620          H  
ATOM   3119  HA  GLN A 199    -141.838-122.966 175.619  1.00  1.800          H  
ATOM   3120 1HB  GLN A 199    -143.268-123.668 173.029  1.00  2.050          H  
ATOM   3121 2HB  GLN A 199    -143.298-124.714 174.388  1.00  2.050          H  
ATOM   3122 1HG  GLN A 199    -144.478-122.903 175.606  1.00  2.050          H  
ATOM   3123 2HG  GLN A 199    -144.497-122.004 174.080  1.00  2.050          H  
ATOM   3124 1HE2 GLN A 199    -147.666-123.585 173.950  1.00  2.050          H  
ATOM   3125 2HE2 GLN A 199    -146.846-122.169 174.543  1.00  2.050          H  
ATOM   3126  N   SER A 200    -140.117-124.659 175.034  1.00  0.700          N  
ATOM   3127  CA  SER A 200    -138.993-125.532 174.692  1.00  0.330          C  
ATOM   3128  C   SER A 200    -139.455-126.692 173.825  1.00  0.260          C  
ATOM   3129  O   SER A 200    -140.649-126.982 173.753  1.00  0.400          O  
ATOM   3130  CB  SER A 200    -138.358-126.083 175.945  1.00  0.610          C  
ATOM   3131  OG  SER A 200    -139.209-127.014 176.570  1.00  0.610          O  
ATOM   3132  H   SER A 200    -140.356-124.514 176.007  1.00  0.840          H  
ATOM   3133  HA  SER A 200    -138.254-124.950 174.140  1.00  0.400          H  
ATOM   3134 1HB  SER A 200    -137.412-126.558 175.696  1.00  0.730          H  
ATOM   3135 2HB  SER A 200    -138.139-125.267 176.632  1.00  0.730          H  
ATOM   3136  HG  SER A 200    -138.676-127.398 177.289  1.00  0.730          H  
ATOM   3137  N   SER A 201    -138.528-127.408 173.191  1.00  0.280          N  
ATOM   3138  CA  SER A 201    -138.934-128.490 172.294  1.00  0.280          C  
ATOM   3139  C   SER A 201    -139.792-129.580 172.941  1.00  0.110          C  
ATOM   3140  O   SER A 201    -140.769-130.043 172.331  1.00  0.160          O  
ATOM   3141  CB  SER A 201    -137.690-129.121 171.726  1.00  0.390          C  
ATOM   3142  OG  SER A 201    -136.888-129.662 172.723  1.00  0.390          O  
ATOM   3143  H   SER A 201    -137.544-127.208 173.311  1.00  0.340          H  
ATOM   3144  HA  SER A 201    -139.508-128.047 171.479  1.00  0.340          H  
ATOM   3145 1HB  SER A 201    -137.979-129.911 171.095  1.00  0.470          H  
ATOM   3146 2HB  SER A 201    -137.133-128.395 171.141  1.00  0.470          H  
ATOM   3147  HG  SER A 201    -137.101-130.629 172.749  1.00  0.470          H  
ATOM   3148  N   ALA A 202    -139.522-129.934 174.201  1.00  0.150          N  
ATOM   3149  CA  ALA A 202    -140.375-130.927 174.823  1.00  0.240          C  
ATOM   3150  C   ALA A 202    -141.663-130.268 175.299  1.00  0.240          C  
ATOM   3151  O   ALA A 202    -142.692-130.944 175.425  1.00  0.390          O  
ATOM   3152  CB  ALA A 202    -139.672-131.651 175.938  1.00  0.300          C  
ATOM   3153  H   ALA A 202    -138.689-129.558 174.675  1.00  0.180          H  
ATOM   3154  HA  ALA A 202    -140.643-131.650 174.062  1.00  0.290          H  
ATOM   3155 1HB  ALA A 202    -140.326-132.405 176.372  1.00  0.360          H  
ATOM   3156 2HB  ALA A 202    -138.786-132.134 175.536  1.00  0.360          H  
ATOM   3157 3HB  ALA A 202    -139.390-130.936 176.688  1.00  0.360          H  
ATOM   3158  N   THR A 203    -141.633-128.946 175.550  1.00  0.170          N  
ATOM   3159  CA  THR A 203    -142.846-128.256 175.953  1.00  0.290          C  
ATOM   3160  C   THR A 203    -143.798-128.335 174.787  1.00  0.340          C  
ATOM   3161  O   THR A 203    -144.963-128.697 174.975  1.00  0.390          O  
ATOM   3162  CB  THR A 203    -142.628-126.768 176.297  1.00  0.360          C  
ATOM   3163  OG1 THR A 203    -141.715-126.623 177.372  1.00  0.360          O  
ATOM   3164  CG2 THR A 203    -143.953-126.130 176.706  1.00  0.360          C  
ATOM   3165  H   THR A 203    -140.770-128.406 175.472  1.00  0.200          H  
ATOM   3166  HA  THR A 203    -143.306-128.762 176.791  1.00  0.350          H  
ATOM   3167  HB  THR A 203    -142.239-126.275 175.449  1.00  0.430          H  
ATOM   3168  HG1 THR A 203    -140.832-126.861 177.068  1.00  0.430          H  
ATOM   3169 1HG2 THR A 203    -143.788-125.084 176.941  1.00  0.430          H  
ATOM   3170 2HG2 THR A 203    -144.676-126.206 175.897  1.00  0.430          H  
ATOM   3171 3HG2 THR A 203    -144.345-126.638 177.581  1.00  0.430          H  
ATOM   3172  N   THR A 204    -143.286-128.039 173.573  1.00  0.310          N  
ATOM   3173  CA  THR A 204    -144.090-128.053 172.364  1.00  0.360          C  
ATOM   3174  C   THR A 204    -144.582-129.447 172.021  1.00  0.350          C  
ATOM   3175  O   THR A 204    -145.689-129.597 171.506  1.00  0.440          O  
ATOM   3176  CB  THR A 204    -143.360-127.450 171.150  1.00  0.480          C  
ATOM   3177  OG1 THR A 204    -142.114-128.113 170.953  1.00  0.480          O  
ATOM   3178  CG2 THR A 204    -143.126-125.980 171.347  1.00  0.480          C  
ATOM   3179  H   THR A 204    -142.306-127.753 173.510  1.00  0.370          H  
ATOM   3180  HA  THR A 204    -144.948-127.411 172.542  1.00  0.430          H  
ATOM   3181  HB  THR A 204    -143.978-127.592 170.266  1.00  0.580          H  
ATOM   3182  HG1 THR A 204    -142.247-129.062 170.860  1.00  0.580          H  
ATOM   3183 1HG2 THR A 204    -142.631-125.569 170.483  1.00  0.580          H  
ATOM   3184 2HG2 THR A 204    -144.082-125.475 171.490  1.00  0.580          H  
ATOM   3185 3HG2 THR A 204    -142.503-125.839 172.221  1.00  0.580          H  
ATOM   3186  N   TYR A 205    -143.803-130.496 172.287  1.00  0.290          N  
ATOM   3187  CA  TYR A 205    -144.364-131.808 172.006  1.00  0.370          C  
ATOM   3188  C   TYR A 205    -145.480-132.168 172.982  1.00  0.270          C  
ATOM   3189  O   TYR A 205    -146.532-132.646 172.549  1.00  0.240          O  
ATOM   3190  CB  TYR A 205    -143.296-132.899 171.945  1.00  0.490          C  
ATOM   3191  CG  TYR A 205    -142.682-133.041 170.568  1.00  0.490          C  
ATOM   3192  CD1 TYR A 205    -141.432-132.552 170.251  1.00  0.490          C  
ATOM   3193  CD2 TYR A 205    -143.425-133.696 169.591  1.00  0.490          C  
ATOM   3194  CE1 TYR A 205    -140.950-132.722 168.975  1.00  0.490          C  
ATOM   3195  CE2 TYR A 205    -142.926-133.861 168.327  1.00  0.490          C  
ATOM   3196  CZ  TYR A 205    -141.690-133.374 168.024  1.00  0.490          C  
ATOM   3197  OH  TYR A 205    -141.170-133.539 166.767  1.00  0.490          O  
ATOM   3198  H   TYR A 205    -142.843-130.370 172.626  1.00  0.350          H  
ATOM   3199  HA  TYR A 205    -144.815-131.768 171.016  1.00  0.440          H  
ATOM   3200 1HB  TYR A 205    -142.499-132.660 172.650  1.00  0.580          H  
ATOM   3201 2HB  TYR A 205    -143.722-133.857 172.238  1.00  0.580          H  
ATOM   3202  HD1 TYR A 205    -140.824-132.039 170.989  1.00  0.580          H  
ATOM   3203  HD2 TYR A 205    -144.413-134.082 169.835  1.00  0.580          H  
ATOM   3204  HE1 TYR A 205    -139.980-132.350 168.714  1.00  0.580          H  
ATOM   3205  HE2 TYR A 205    -143.513-134.379 167.569  1.00  0.580          H  
ATOM   3206  HH  TYR A 205    -140.295-133.129 166.730  1.00  0.580          H  
ATOM   3207  N   TYR A 206    -145.304-131.900 174.284  1.00  0.420          N  
ATOM   3208  CA  TYR A 206    -146.347-132.242 175.254  1.00  0.290          C  
ATOM   3209  C   TYR A 206    -147.622-131.465 174.869  1.00  0.340          C  
ATOM   3210  O   TYR A 206    -148.714-132.034 174.770  1.00  0.290          O  
ATOM   3211  CB  TYR A 206    -145.877-131.929 176.684  1.00  0.460          C  
ATOM   3212  CG  TYR A 206    -146.809-132.416 177.799  1.00  0.460          C  
ATOM   3213  CD1 TYR A 206    -146.722-133.742 178.226  1.00  0.460          C  
ATOM   3214  CD2 TYR A 206    -147.727-131.570 178.391  1.00  0.460          C  
ATOM   3215  CE1 TYR A 206    -147.541-134.205 179.236  1.00  0.460          C  
ATOM   3216  CE2 TYR A 206    -148.548-132.051 179.401  1.00  0.460          C  
ATOM   3217  CZ  TYR A 206    -148.449-133.365 179.819  1.00  0.460          C  
ATOM   3218  OH  TYR A 206    -149.259-133.841 180.813  1.00  0.460          O  
ATOM   3219  H   TYR A 206    -144.424-131.484 174.614  1.00  0.500          H  
ATOM   3220  HA  TYR A 206    -146.567-133.308 175.181  1.00  0.350          H  
ATOM   3221 1HB  TYR A 206    -144.894-132.379 176.844  1.00  0.550          H  
ATOM   3222 2HB  TYR A 206    -145.749-130.850 176.792  1.00  0.550          H  
ATOM   3223  HD1 TYR A 206    -146.001-134.419 177.764  1.00  0.550          H  
ATOM   3224  HD2 TYR A 206    -147.807-130.531 178.065  1.00  0.550          H  
ATOM   3225  HE1 TYR A 206    -147.467-135.237 179.572  1.00  0.550          H  
ATOM   3226  HE2 TYR A 206    -149.270-131.392 179.864  1.00  0.550          H  
ATOM   3227  HH  TYR A 206    -149.913-133.175 181.038  1.00  0.550          H  
ATOM   3228  N   TRP A 207    -147.441-130.163 174.606  1.00  0.640          N  
ATOM   3229  CA  TRP A 207    -148.451-129.192 174.202  1.00  0.290          C  
ATOM   3230  C   TRP A 207    -149.192-129.610 172.935  1.00  0.340          C  
ATOM   3231  O   TRP A 207    -150.431-129.559 172.886  1.00  0.430          O  
ATOM   3232  CB  TRP A 207    -147.680-127.885 174.030  1.00  0.550          C  
ATOM   3233  CG  TRP A 207    -148.302-126.714 173.433  1.00  0.550          C  
ATOM   3234  CD1 TRP A 207    -149.079-125.819 174.038  1.00  0.550          C  
ATOM   3235  CD2 TRP A 207    -148.104-126.225 172.078  1.00  0.550          C  
ATOM   3236  NE1 TRP A 207    -149.408-124.823 173.174  1.00  0.550          N  
ATOM   3237  CE2 TRP A 207    -148.797-125.045 171.978  1.00  0.550          C  
ATOM   3238  CE3 TRP A 207    -147.383-126.691 170.969  1.00  0.550          C  
ATOM   3239  CZ2 TRP A 207    -148.797-124.292 170.819  1.00  0.550          C  
ATOM   3240  CZ3 TRP A 207    -147.386-125.952 169.810  1.00  0.550          C  
ATOM   3241  CH2 TRP A 207    -148.075-124.776 169.736  1.00  0.550          C  
ATOM   3242  H   TRP A 207    -146.497-129.786 174.728  1.00  0.770          H  
ATOM   3243  HA  TRP A 207    -149.168-129.087 175.012  1.00  0.350          H  
ATOM   3244 1HB  TRP A 207    -147.302-127.575 175.003  1.00  0.660          H  
ATOM   3245 2HB  TRP A 207    -146.833-128.102 173.438  1.00  0.660          H  
ATOM   3246  HD1 TRP A 207    -149.407-125.874 175.070  1.00  0.660          H  
ATOM   3247  HE1 TRP A 207    -150.031-124.038 173.416  1.00  0.660          H  
ATOM   3248  HE3 TRP A 207    -146.836-127.609 171.016  1.00  0.660          H  
ATOM   3249  HZ2 TRP A 207    -149.341-123.351 170.745  1.00  0.660          H  
ATOM   3250  HZ3 TRP A 207    -146.824-126.325 168.958  1.00  0.660          H  
ATOM   3251  HH2 TRP A 207    -148.056-124.205 168.805  1.00  0.660          H  
ATOM   3252  N   TYR A 208    -148.451-130.022 171.905  1.00  0.300          N  
ATOM   3253  CA  TYR A 208    -149.021-130.476 170.650  1.00  0.350          C  
ATOM   3254  C   TYR A 208    -149.972-131.651 170.873  1.00  0.270          C  
ATOM   3255  O   TYR A 208    -151.094-131.648 170.363  1.00  0.270          O  
ATOM   3256  CB  TYR A 208    -147.905-130.852 169.671  1.00  0.470          C  
ATOM   3257  CG  TYR A 208    -148.385-131.358 168.340  1.00  0.470          C  
ATOM   3258  CD1 TYR A 208    -148.808-130.456 167.379  1.00  0.470          C  
ATOM   3259  CD2 TYR A 208    -148.400-132.716 168.068  1.00  0.470          C  
ATOM   3260  CE1 TYR A 208    -149.247-130.913 166.154  1.00  0.470          C  
ATOM   3261  CE2 TYR A 208    -148.837-133.172 166.851  1.00  0.470          C  
ATOM   3262  CZ  TYR A 208    -149.260-132.279 165.894  1.00  0.470          C  
ATOM   3263  OH  TYR A 208    -149.696-132.741 164.673  1.00  0.470          O  
ATOM   3264  H   TYR A 208    -147.433-129.994 171.969  1.00  0.360          H  
ATOM   3265  HA  TYR A 208    -149.596-129.656 170.220  1.00  0.420          H  
ATOM   3266 1HB  TYR A 208    -147.276-129.979 169.494  1.00  0.560          H  
ATOM   3267 2HB  TYR A 208    -147.273-131.617 170.122  1.00  0.560          H  
ATOM   3268  HD1 TYR A 208    -148.795-129.386 167.591  1.00  0.560          H  
ATOM   3269  HD2 TYR A 208    -148.069-133.418 168.809  1.00  0.560          H  
ATOM   3270  HE1 TYR A 208    -149.581-130.206 165.396  1.00  0.560          H  
ATOM   3271  HE2 TYR A 208    -148.848-134.241 166.642  1.00  0.560          H  
ATOM   3272  HH  TYR A 208    -149.952-131.999 164.121  1.00  0.560          H  
ATOM   3273  N   ARG A 209    -149.519-132.667 171.631  1.00  0.230          N  
ATOM   3274  CA  ARG A 209    -150.325-133.864 171.905  1.00  0.310          C  
ATOM   3275  C   ARG A 209    -151.598-133.503 172.695  1.00  0.310          C  
ATOM   3276  O   ARG A 209    -152.698-133.989 172.387  1.00  0.460          O  
ATOM   3277  CB  ARG A 209    -149.504-134.911 172.673  1.00  0.400          C  
ATOM   3278  CG  ARG A 209    -148.593-135.863 171.812  1.00  0.400          C  
ATOM   3279  CD  ARG A 209    -147.375-135.197 171.292  1.00  0.400          C  
ATOM   3280  NE  ARG A 209    -146.508-136.069 170.478  1.00  0.400          N  
ATOM   3281  CZ  ARG A 209    -145.382-136.716 170.890  1.00  0.400          C  
ATOM   3282  NH1 ARG A 209    -144.925-136.601 172.118  1.00  0.400          N  
ATOM   3283  NH2 ARG A 209    -144.724-137.458 170.021  1.00  0.400          N  
ATOM   3284  H   ARG A 209    -148.566-132.602 172.007  1.00  0.280          H  
ATOM   3285  HA  ARG A 209    -150.622-134.298 170.952  1.00  0.370          H  
ATOM   3286 1HB  ARG A 209    -148.844-134.392 173.374  1.00  0.480          H  
ATOM   3287 2HB  ARG A 209    -150.172-135.538 173.269  1.00  0.480          H  
ATOM   3288 1HG  ARG A 209    -148.263-136.645 172.448  1.00  0.480          H  
ATOM   3289 2HG  ARG A 209    -149.156-136.276 170.978  1.00  0.480          H  
ATOM   3290 1HD  ARG A 209    -147.621-134.330 170.717  1.00  0.480          H  
ATOM   3291 2HD  ARG A 209    -146.810-134.904 172.148  1.00  0.480          H  
ATOM   3292  HE  ARG A 209    -146.784-136.204 169.513  1.00  0.480          H  
ATOM   3293 1HH1 ARG A 209    -145.409-136.035 172.793  1.00  0.480          H  
ATOM   3294 2HH1 ARG A 209    -144.075-137.078 172.387  1.00  0.480          H  
ATOM   3295 1HH2 ARG A 209    -145.072-137.562 169.078  1.00  0.480          H  
ATOM   3296 2HH2 ARG A 209    -143.880-137.939 170.286  1.00  0.480          H  
ATOM   3297  N   GLU A 210    -151.434-132.624 173.700  1.00  0.250          N  
ATOM   3298  CA  GLU A 210    -152.521-132.107 174.537  1.00  0.310          C  
ATOM   3299  C   GLU A 210    -153.493-131.220 173.732  1.00  0.260          C  
ATOM   3300  O   GLU A 210    -154.673-131.116 174.068  1.00  0.490          O  
ATOM   3301  CB  GLU A 210    -151.955-131.324 175.732  1.00  0.410          C  
ATOM   3302  CG  GLU A 210    -151.253-132.135 176.801  1.00  0.410          C  
ATOM   3303  CD  GLU A 210    -152.198-132.911 177.616  1.00  0.410          C  
ATOM   3304  OE1 GLU A 210    -152.376-134.065 177.305  1.00  0.410          O  
ATOM   3305  OE2 GLU A 210    -152.702-132.387 178.606  1.00  0.410          O  
ATOM   3306  H   GLU A 210    -150.484-132.313 173.923  1.00  0.300          H  
ATOM   3307  HA  GLU A 210    -153.076-132.954 174.927  1.00  0.370          H  
ATOM   3308 1HB  GLU A 210    -151.268-130.557 175.378  1.00  0.490          H  
ATOM   3309 2HB  GLU A 210    -152.780-130.847 176.244  1.00  0.490          H  
ATOM   3310 1HG  GLU A 210    -150.551-132.821 176.334  1.00  0.490          H  
ATOM   3311 2HG  GLU A 210    -150.691-131.455 177.436  1.00  0.490          H  
ATOM   3312  N   ALA A 211    -152.989-130.616 172.640  1.00  0.180          N  
ATOM   3313  CA  ALA A 211    -153.681-129.680 171.747  1.00  0.150          C  
ATOM   3314  C   ALA A 211    -153.984-128.366 172.448  1.00  0.430          C  
ATOM   3315  O   ALA A 211    -155.010-127.711 172.220  1.00  0.520          O  
ATOM   3316  CB  ALA A 211    -154.973-130.288 171.208  1.00  0.220          C  
ATOM   3317  H   ALA A 211    -151.996-130.744 172.442  1.00  0.220          H  
ATOM   3318  HA  ALA A 211    -153.012-129.475 170.909  1.00  0.180          H  
ATOM   3319 1HB  ALA A 211    -155.426-129.584 170.522  1.00  0.270          H  
ATOM   3320 2HB  ALA A 211    -154.737-131.212 170.682  1.00  0.270          H  
ATOM   3321 3HB  ALA A 211    -155.669-130.498 172.007  1.00  0.270          H  
ATOM   3322  N   LEU A 212    -153.019-127.909 173.230  1.00  0.630          N  
ATOM   3323  CA  LEU A 212    -153.137-126.660 173.969  1.00  0.800          C  
ATOM   3324  C   LEU A 212    -152.729-125.448 173.152  1.00  1.020          C  
ATOM   3325  O   LEU A 212    -151.932-124.602 173.574  1.00  1.790          O  
ATOM   3326  CB  LEU A 212    -152.280-126.803 175.208  1.00  1.050          C  
ATOM   3327  CG  LEU A 212    -152.726-127.886 176.169  1.00  1.050          C  
ATOM   3328  CD1 LEU A 212    -151.648-128.093 177.230  1.00  1.050          C  
ATOM   3329  CD2 LEU A 212    -154.070-127.498 176.854  1.00  1.050          C  
ATOM   3330  H   LEU A 212    -152.161-128.470 173.300  1.00  0.760          H  
ATOM   3331  HA  LEU A 212    -154.177-126.524 174.245  1.00  0.960          H  
ATOM   3332 1HB  LEU A 212    -151.303-127.092 174.883  1.00  1.260          H  
ATOM   3333 2HB  LEU A 212    -152.223-125.865 175.701  1.00  1.260          H  
ATOM   3334  HG  LEU A 212    -152.869-128.779 175.618  1.00  1.260          H  
ATOM   3335 1HD1 LEU A 212    -151.949-128.883 177.895  1.00  1.260          H  
ATOM   3336 2HD1 LEU A 212    -150.715-128.374 176.751  1.00  1.260          H  
ATOM   3337 3HD1 LEU A 212    -151.498-127.187 177.793  1.00  1.260          H  
ATOM   3338 1HD2 LEU A 212    -154.384-128.290 177.519  1.00  1.260          H  
ATOM   3339 2HD2 LEU A 212    -153.948-126.574 177.423  1.00  1.260          H  
ATOM   3340 3HD2 LEU A 212    -154.845-127.357 176.115  1.00  1.260          H  
ATOM   3341  N   ASN A 213    -153.361-125.332 171.997  1.00  0.390          N  
ATOM   3342  CA  ASN A 213    -153.140-124.251 171.078  1.00  0.460          C  
ATOM   3343  C   ASN A 213    -154.470-123.882 170.507  1.00  0.380          C  
ATOM   3344  O   ASN A 213    -154.619-122.906 169.771  1.00  0.490          O  
ATOM   3345  CB  ASN A 213    -152.150-124.688 170.032  1.00  0.620          C  
ATOM   3346  CG  ASN A 213    -152.580-125.873 169.243  1.00  0.620          C  
ATOM   3347  OD1 ASN A 213    -153.572-126.544 169.549  1.00  0.620          O  
ATOM   3348  ND2 ASN A 213    -151.833-126.166 168.208  1.00  0.620          N  
ATOM   3349  H   ASN A 213    -154.053-126.052 171.764  1.00  0.470          H  
ATOM   3350  HA  ASN A 213    -152.749-123.387 171.616  1.00  0.550          H  
ATOM   3351 1HB  ASN A 213    -151.899-123.863 169.370  1.00  0.740          H  
ATOM   3352 2HB  ASN A 213    -151.278-124.987 170.542  1.00  0.740          H  
ATOM   3353 1HD2 ASN A 213    -152.058-126.952 167.631  1.00  0.740          H  
ATOM   3354 2HD2 ASN A 213    -151.036-125.603 167.986  1.00  0.740          H  
ATOM   3355  N   ILE A 214    -155.455-124.652 170.934  1.00  0.280          N  
ATOM   3356  CA  ILE A 214    -156.836-124.430 170.551  1.00  0.220          C  
ATOM   3357  C   ILE A 214    -157.756-124.335 171.765  1.00  0.350          C  
ATOM   3358  O   ILE A 214    -158.958-124.543 171.644  1.00  0.600          O  
ATOM   3359  CB  ILE A 214    -157.318-125.472 169.514  1.00  0.330          C  
ATOM   3360  CG1 ILE A 214    -157.131-126.895 170.067  1.00  0.330          C  
ATOM   3361  CG2 ILE A 214    -156.567-125.268 168.188  1.00  0.330          C  
ATOM   3362  CD1 ILE A 214    -157.855-127.983 169.311  1.00  0.330          C  
ATOM   3363  H   ILE A 214    -155.200-125.465 171.514  1.00  0.340          H  
ATOM   3364  HA  ILE A 214    -156.889-123.466 170.046  1.00  0.260          H  
ATOM   3365  HB  ILE A 214    -158.384-125.330 169.341  1.00  0.400          H  
ATOM   3366 1HG1 ILE A 214    -156.074-127.131 170.024  1.00  0.400          H  
ATOM   3367 2HG1 ILE A 214    -157.417-126.909 171.082  1.00  0.400          H  
ATOM   3368 1HG2 ILE A 214    -156.914-125.970 167.441  1.00  0.400          H  
ATOM   3369 2HG2 ILE A 214    -156.742-124.253 167.832  1.00  0.400          H  
ATOM   3370 3HG2 ILE A 214    -155.509-125.411 168.341  1.00  0.400          H  
ATOM   3371 1HD1 ILE A 214    -157.642-128.941 169.775  1.00  0.400          H  
ATOM   3372 2HD1 ILE A 214    -158.922-127.798 169.343  1.00  0.400          H  
ATOM   3373 3HD1 ILE A 214    -157.526-128.008 168.279  1.00  0.400          H  
ATOM   3374  N   SER A 215    -157.184-124.029 172.937  1.00  0.370          N  
ATOM   3375  CA  SER A 215    -157.953-123.910 174.184  1.00  0.530          C  
ATOM   3376  C   SER A 215    -157.414-122.810 175.095  1.00  0.300          C  
ATOM   3377  O   SER A 215    -156.304-122.926 175.635  1.00  0.430          O  
ATOM   3378  CB  SER A 215    -157.896-125.204 174.961  1.00  0.680          C  
ATOM   3379  OG  SER A 215    -158.595-125.079 176.163  1.00  0.680          O  
ATOM   3380  H   SER A 215    -156.190-123.855 172.945  1.00  0.440          H  
ATOM   3381  HA  SER A 215    -158.992-123.673 173.938  1.00  0.640          H  
ATOM   3382 1HB  SER A 215    -158.303-125.995 174.378  1.00  0.810          H  
ATOM   3383 2HB  SER A 215    -156.856-125.453 175.169  1.00  0.810          H  
ATOM   3384  HG  SER A 215    -159.508-125.360 175.976  1.00  0.810          H  
ATOM   3385  N   SER A 216    -158.206-121.749 175.281  1.00  0.210          N  
ATOM   3386  CA  SER A 216    -157.789-120.598 176.083  1.00  0.120          C  
ATOM   3387  C   SER A 216    -158.206-120.663 177.549  1.00  0.100          C  
ATOM   3388  O   SER A 216    -157.866-119.769 178.327  1.00  0.210          O  
ATOM   3389  CB  SER A 216    -158.327-119.312 175.483  1.00  0.200          C  
ATOM   3390  OG  SER A 216    -157.781-119.067 174.211  1.00  0.200          O  
ATOM   3391  H   SER A 216    -159.121-121.715 174.809  1.00  0.250          H  
ATOM   3392  HA  SER A 216    -156.701-120.550 176.053  1.00  0.140          H  
ATOM   3393 1HB  SER A 216    -159.414-119.376 175.409  1.00  0.240          H  
ATOM   3394 2HB  SER A 216    -158.095-118.481 176.144  1.00  0.240          H  
ATOM   3395  HG  SER A 216    -158.164-118.238 173.918  1.00  0.240          H  
ATOM   3396  N   SER A 217    -158.983-121.674 177.919  1.00  0.120          N  
ATOM   3397  CA  SER A 217    -159.431-121.817 179.302  1.00  0.260          C  
ATOM   3398  C   SER A 217    -160.021-123.171 179.627  1.00  0.300          C  
ATOM   3399  O   SER A 217    -160.244-124.022 178.764  1.00  0.290          O  
ATOM   3400  CB  SER A 217    -160.457-120.776 179.682  1.00  0.310          C  
ATOM   3401  OG  SER A 217    -160.761-120.883 181.057  1.00  0.310          O  
ATOM   3402  H   SER A 217    -159.216-122.377 177.228  1.00  0.140          H  
ATOM   3403  HA  SER A 217    -158.561-121.674 179.947  1.00  0.310          H  
ATOM   3404 1HB  SER A 217    -160.083-119.778 179.469  1.00  0.370          H  
ATOM   3405 2HB  SER A 217    -161.361-120.922 179.090  1.00  0.370          H  
ATOM   3406  HG  SER A 217    -161.373-120.156 181.247  1.00  0.370          H  
ATOM   3407  N   ILE A 218    -160.367-123.327 180.894  1.00  0.420          N  
ATOM   3408  CA  ILE A 218    -160.931-124.564 181.425  1.00  0.460          C  
ATOM   3409  C   ILE A 218    -162.274-124.968 180.819  1.00  0.490          C  
ATOM   3410  O   ILE A 218    -162.573-126.154 180.706  1.00  0.580          O  
ATOM   3411  CB  ILE A 218    -161.004-124.482 182.977  1.00  0.630          C  
ATOM   3412  CG1 ILE A 218    -161.255-125.894 183.563  1.00  0.630          C  
ATOM   3413  CG2 ILE A 218    -162.075-123.485 183.433  1.00  0.630          C  
ATOM   3414  CD1 ILE A 218    -161.018-126.016 185.059  1.00  0.630          C  
ATOM   3415  H   ILE A 218    -160.197-122.534 181.507  1.00  0.500          H  
ATOM   3416  HA  ILE A 218    -160.243-125.364 181.184  1.00  0.550          H  
ATOM   3417  HB  ILE A 218    -160.044-124.139 183.349  1.00  0.750          H  
ATOM   3418 1HG1 ILE A 218    -162.286-126.175 183.360  1.00  0.750          H  
ATOM   3419 2HG1 ILE A 218    -160.602-126.604 183.053  1.00  0.750          H  
ATOM   3420 1HG2 ILE A 218    -162.088-123.415 184.516  1.00  0.750          H  
ATOM   3421 2HG2 ILE A 218    -161.862-122.501 183.025  1.00  0.750          H  
ATOM   3422 3HG2 ILE A 218    -163.045-123.817 183.092  1.00  0.750          H  
ATOM   3423 1HD1 ILE A 218    -161.217-127.025 185.379  1.00  0.750          H  
ATOM   3424 2HD1 ILE A 218    -159.978-125.770 185.268  1.00  0.750          H  
ATOM   3425 3HD1 ILE A 218    -161.669-125.352 185.604  1.00  0.750          H  
ATOM   3426  N   SER A 219    -163.102-123.997 180.445  1.00  0.480          N  
ATOM   3427  CA  SER A 219    -164.406-124.300 179.882  1.00  0.510          C  
ATOM   3428  C   SER A 219    -164.390-124.662 178.395  1.00  0.460          C  
ATOM   3429  O   SER A 219    -165.384-125.174 177.864  1.00  0.530          O  
ATOM   3430  CB  SER A 219    -165.339-123.126 180.109  1.00  0.700          C  
ATOM   3431  OG  SER A 219    -164.924-122.001 179.380  1.00  0.700          O  
ATOM   3432  H   SER A 219    -162.842-123.026 180.560  1.00  0.580          H  
ATOM   3433  HA  SER A 219    -164.808-125.156 180.426  1.00  0.610          H  
ATOM   3434 1HB  SER A 219    -166.348-123.404 179.810  1.00  0.840          H  
ATOM   3435 2HB  SER A 219    -165.365-122.885 181.172  1.00  0.840          H  
ATOM   3436  HG  SER A 219    -165.606-121.333 179.512  1.00  0.840          H  
ATOM   3437  N   GLU A 220    -163.273-124.441 177.700  1.00  0.380          N  
ATOM   3438  CA  GLU A 220    -163.248-124.679 176.263  1.00  0.360          C  
ATOM   3439  C   GLU A 220    -162.857-126.118 176.003  1.00  0.450          C  
ATOM   3440  O   GLU A 220    -161.770-126.389 175.491  1.00  0.430          O  
ATOM   3441  CB  GLU A 220    -162.267-123.717 175.581  1.00  0.510          C  
ATOM   3442  CG  GLU A 220    -162.629-122.224 175.740  1.00  0.510          C  
ATOM   3443  CD  GLU A 220    -161.757-121.303 174.916  1.00  0.510          C  
ATOM   3444  OE1 GLU A 220    -160.885-121.800 174.232  1.00  0.510          O  
ATOM   3445  OE2 GLU A 220    -161.957-120.117 174.970  1.00  0.510          O  
ATOM   3446  H   GLU A 220    -162.425-124.118 178.172  1.00  0.460          H  
ATOM   3447  HA  GLU A 220    -164.246-124.511 175.859  1.00  0.430          H  
ATOM   3448 1HB  GLU A 220    -161.270-123.861 176.003  1.00  0.610          H  
ATOM   3449 2HB  GLU A 220    -162.207-123.942 174.521  1.00  0.610          H  
ATOM   3450 1HG  GLU A 220    -163.670-122.082 175.451  1.00  0.610          H  
ATOM   3451 2HG  GLU A 220    -162.537-121.956 176.795  1.00  0.610          H  
ATOM   3452  N   SER A 221    -163.752-127.032 176.375  1.00  0.550          N  
ATOM   3453  CA  SER A 221    -163.456-128.462 176.383  1.00  0.600          C  
ATOM   3454  C   SER A 221    -163.096-129.099 175.061  1.00  0.560          C  
ATOM   3455  O   SER A 221    -162.169-129.910 175.019  1.00  0.490          O  
ATOM   3456  CB  SER A 221    -164.651-129.190 176.929  1.00  0.820          C  
ATOM   3457  OG  SER A 221    -165.746-129.059 176.068  1.00  0.820          O  
ATOM   3458  H   SER A 221    -164.633-126.673 176.756  1.00  0.660          H  
ATOM   3459  HA  SER A 221    -162.627-128.627 177.047  1.00  0.720          H  
ATOM   3460 1HB  SER A 221    -164.410-130.230 177.048  1.00  0.980          H  
ATOM   3461 2HB  SER A 221    -164.901-128.793 177.911  1.00  0.980          H  
ATOM   3462  HG  SER A 221    -166.426-129.635 176.428  1.00  0.980          H  
ATOM   3463  N   GLY A 222    -163.727-128.651 173.981  1.00  0.590          N  
ATOM   3464  CA  GLY A 222    -163.484-129.170 172.629  1.00  0.570          C  
ATOM   3465  C   GLY A 222    -163.715-130.675 172.505  1.00  0.540          C  
ATOM   3466  O   GLY A 222    -164.678-131.217 173.051  1.00  0.510          O  
ATOM   3467  H   GLY A 222    -164.450-127.961 174.131  1.00  0.710          H  
ATOM   3468 1HA  GLY A 222    -164.131-128.646 171.927  1.00  0.680          H  
ATOM   3469 2HA  GLY A 222    -162.471-128.953 172.333  1.00  0.680          H  
ATOM   3470  N   GLY A 223    -162.840-131.344 171.739  1.00  0.520          N  
ATOM   3471  CA  GLY A 223    -162.928-132.785 171.535  1.00  0.490          C  
ATOM   3472  C   GLY A 223    -161.821-133.537 172.271  1.00  0.460          C  
ATOM   3473  O   GLY A 223    -161.052-132.957 173.047  1.00  0.360          O  
ATOM   3474  H   GLY A 223    -162.084-130.844 171.298  1.00  0.620          H  
ATOM   3475 1HA  GLY A 223    -163.902-133.144 171.871  1.00  0.590          H  
ATOM   3476 2HA  GLY A 223    -162.866-133.003 170.469  1.00  0.590          H  
ATOM   3477  N   LEU A 224    -161.707-134.835 171.971  1.00  0.450          N  
ATOM   3478  CA  LEU A 224    -160.742-135.721 172.627  1.00  0.440          C  
ATOM   3479  C   LEU A 224    -159.682-136.235 171.665  1.00  0.440          C  
ATOM   3480  O   LEU A 224    -159.957-136.454 170.481  1.00  0.460          O  
ATOM   3481  CB  LEU A 224    -161.469-136.945 173.230  1.00  0.620          C  
ATOM   3482  CG  LEU A 224    -162.362-136.715 174.495  1.00  0.620          C  
ATOM   3483  CD1 LEU A 224    -163.720-136.099 174.126  1.00  0.620          C  
ATOM   3484  CD2 LEU A 224    -162.609-138.005 175.185  1.00  0.620          C  
ATOM   3485  H   LEU A 224    -162.339-135.232 171.290  1.00  0.540          H  
ATOM   3486  HA  LEU A 224    -160.238-135.176 173.420  1.00  0.530          H  
ATOM   3487 1HB  LEU A 224    -162.089-137.393 172.458  1.00  0.740          H  
ATOM   3488 2HB  LEU A 224    -160.704-137.670 173.508  1.00  0.740          H  
ATOM   3489  HG  LEU A 224    -161.842-136.063 175.170  1.00  0.740          H  
ATOM   3490 1HD1 LEU A 224    -164.301-135.968 175.037  1.00  0.740          H  
ATOM   3491 2HD1 LEU A 224    -163.613-135.148 173.659  1.00  0.740          H  
ATOM   3492 3HD1 LEU A 224    -164.251-136.771 173.454  1.00  0.740          H  
ATOM   3493 1HD2 LEU A 224    -163.215-137.812 176.060  1.00  0.740          H  
ATOM   3494 2HD2 LEU A 224    -163.133-138.692 174.524  1.00  0.740          H  
ATOM   3495 3HD2 LEU A 224    -161.677-138.429 175.484  1.00  0.740          H  
ATOM   3496  N   ASN A 225    -158.477-136.461 172.186  1.00  0.440          N  
ATOM   3497  CA  ASN A 225    -157.407-137.071 171.393  1.00  0.430          C  
ATOM   3498  C   ASN A 225    -157.478-138.574 171.574  1.00  0.390          C  
ATOM   3499  O   ASN A 225    -157.078-139.073 172.629  1.00  0.230          O  
ATOM   3500  CB  ASN A 225    -156.027-136.562 171.786  1.00  0.610          C  
ATOM   3501  CG  ASN A 225    -154.883-137.125 170.890  1.00  0.610          C  
ATOM   3502  OD1 ASN A 225    -155.032-138.208 170.265  1.00  0.610          O  
ATOM   3503  ND2 ASN A 225    -153.746-136.420 170.817  1.00  0.610          N  
ATOM   3504  H   ASN A 225    -158.331-136.218 173.174  1.00  0.530          H  
ATOM   3505  HA  ASN A 225    -157.577-136.853 170.338  1.00  0.520          H  
ATOM   3506 1HB  ASN A 225    -156.004-135.471 171.756  1.00  0.730          H  
ATOM   3507 2HB  ASN A 225    -155.835-136.868 172.799  1.00  0.730          H  
ATOM   3508 1HD2 ASN A 225    -152.996-136.755 170.250  1.00  0.730          H  
ATOM   3509 2HD2 ASN A 225    -153.605-135.539 171.328  1.00  0.730          H  
ATOM   3510  N   TRP A 226    -157.977-139.296 170.571  1.00  0.530          N  
ATOM   3511  CA  TRP A 226    -158.189-140.735 170.717  1.00  0.500          C  
ATOM   3512  C   TRP A 226    -156.947-141.484 171.206  1.00  0.440          C  
ATOM   3513  O   TRP A 226    -157.071-142.509 171.877  1.00  0.530          O  
ATOM   3514  CB  TRP A 226    -158.652-141.383 169.408  1.00  0.710          C  
ATOM   3515  CG  TRP A 226    -157.607-141.489 168.338  1.00  0.710          C  
ATOM   3516  CD1 TRP A 226    -157.337-140.600 167.347  1.00  0.710          C  
ATOM   3517  CD2 TRP A 226    -156.689-142.599 168.143  1.00  0.710          C  
ATOM   3518  NE1 TRP A 226    -156.320-141.073 166.556  1.00  0.710          N  
ATOM   3519  CE2 TRP A 226    -155.915-142.294 167.032  1.00  0.710          C  
ATOM   3520  CE3 TRP A 226    -156.471-143.812 168.821  1.00  0.710          C  
ATOM   3521  CZ2 TRP A 226    -154.932-143.149 166.571  1.00  0.710          C  
ATOM   3522  CZ3 TRP A 226    -155.486-144.662 168.367  1.00  0.710          C  
ATOM   3523  CH2 TRP A 226    -154.735-144.341 167.268  1.00  0.710          C  
ATOM   3524  H   TRP A 226    -158.267-138.820 169.726  1.00  0.640          H  
ATOM   3525  HA  TRP A 226    -158.984-140.876 171.443  1.00  0.600          H  
ATOM   3526 1HB  TRP A 226    -159.020-142.385 169.619  1.00  0.850          H  
ATOM   3527 2HB  TRP A 226    -159.487-140.813 169.005  1.00  0.850          H  
ATOM   3528  HD1 TRP A 226    -157.852-139.653 167.197  1.00  0.850          H  
ATOM   3529  HE1 TRP A 226    -155.934-140.599 165.750  1.00  0.850          H  
ATOM   3530  HE3 TRP A 226    -157.064-144.071 169.697  1.00  0.850          H  
ATOM   3531  HZ2 TRP A 226    -154.325-142.914 165.699  1.00  0.850          H  
ATOM   3532  HZ3 TRP A 226    -155.324-145.596 168.905  1.00  0.850          H  
ATOM   3533  HH2 TRP A 226    -153.966-145.034 166.931  1.00  0.850          H  
ATOM   3534  N   LYS A 227    -155.741-140.999 170.889  1.00  0.370          N  
ATOM   3535  CA  LYS A 227    -154.562-141.717 171.339  1.00  0.370          C  
ATOM   3536  C   LYS A 227    -154.487-141.686 172.869  1.00  0.270          C  
ATOM   3537  O   LYS A 227    -153.999-142.635 173.505  1.00  0.250          O  
ATOM   3538  CB  LYS A 227    -153.302-141.141 170.701  1.00  0.520          C  
ATOM   3539  CG  LYS A 227    -153.188-141.402 169.228  1.00  0.520          C  
ATOM   3540  CD  LYS A 227    -151.931-140.790 168.638  1.00  0.520          C  
ATOM   3541  CE  LYS A 227    -151.841-141.067 167.138  1.00  0.520          C  
ATOM   3542  NZ  LYS A 227    -150.636-140.430 166.518  1.00  0.520          N  
ATOM   3543  H   LYS A 227    -155.634-140.139 170.348  1.00  0.440          H  
ATOM   3544  HA  LYS A 227    -154.654-142.759 171.032  1.00  0.440          H  
ATOM   3545 1HB  LYS A 227    -153.269-140.066 170.856  1.00  0.620          H  
ATOM   3546 2HB  LYS A 227    -152.427-141.582 171.171  1.00  0.620          H  
ATOM   3547 1HG  LYS A 227    -153.189-142.474 169.053  1.00  0.620          H  
ATOM   3548 2HG  LYS A 227    -154.052-140.966 168.736  1.00  0.620          H  
ATOM   3549 1HD  LYS A 227    -151.942-139.711 168.802  1.00  0.620          H  
ATOM   3550 2HD  LYS A 227    -151.054-141.208 169.133  1.00  0.620          H  
ATOM   3551 1HE  LYS A 227    -151.792-142.144 166.980  1.00  0.620          H  
ATOM   3552 2HE  LYS A 227    -152.737-140.680 166.651  1.00  0.620          H  
ATOM   3553 1HZ  LYS A 227    -150.615-140.640 165.529  1.00  0.620          H  
ATOM   3554 2HZ  LYS A 227    -150.676-139.428 166.645  1.00  0.620          H  
ATOM   3555 3HZ  LYS A 227    -149.797-140.789 166.952  1.00  0.620          H  
ATOM   3556  N   MET A 228    -154.916-140.559 173.461  1.00  0.190          N  
ATOM   3557  CA  MET A 228    -154.878-140.391 174.894  1.00  0.100          C  
ATOM   3558  C   MET A 228    -156.015-141.153 175.542  1.00  0.190          C  
ATOM   3559  O   MET A 228    -155.857-141.638 176.663  1.00  0.180          O  
ATOM   3560  CB  MET A 228    -154.911-138.928 175.309  1.00  0.180          C  
ATOM   3561  CG  MET A 228    -153.664-138.135 174.996  1.00  0.180          C  
ATOM   3562  SD  MET A 228    -153.649-136.503 175.799  1.00  0.180          S  
ATOM   3563  CE  MET A 228    -154.757-135.415 174.933  1.00  0.180          C  
ATOM   3564  H   MET A 228    -155.343-139.820 172.905  1.00  0.230          H  
ATOM   3565  HA  MET A 228    -153.952-140.817 175.265  1.00  0.120          H  
ATOM   3566 1HB  MET A 228    -155.746-138.445 174.810  1.00  0.210          H  
ATOM   3567 2HB  MET A 228    -155.069-138.866 176.373  1.00  0.210          H  
ATOM   3568 1HG  MET A 228    -152.805-138.682 175.352  1.00  0.210          H  
ATOM   3569 2HG  MET A 228    -153.568-138.002 173.917  1.00  0.210          H  
ATOM   3570 1HE  MET A 228    -154.771-134.444 175.430  1.00  0.210          H  
ATOM   3571 2HE  MET A 228    -154.417-135.287 173.906  1.00  0.210          H  
ATOM   3572 3HE  MET A 228    -155.757-135.829 174.944  1.00  0.210          H  
ATOM   3573  N   THR A 229    -157.156-141.274 174.843  1.00  0.270          N  
ATOM   3574  CA  THR A 229    -158.298-141.989 175.417  1.00  0.260          C  
ATOM   3575  C   THR A 229    -157.922-143.461 175.574  1.00  0.190          C  
ATOM   3576  O   THR A 229    -158.233-144.080 176.598  1.00  0.180          O  
ATOM   3577  CB  THR A 229    -159.575-141.889 174.536  1.00  0.370          C  
ATOM   3578  OG1 THR A 229    -159.347-142.486 173.269  1.00  0.370          O  
ATOM   3579  CG2 THR A 229    -159.919-140.436 174.299  1.00  0.370          C  
ATOM   3580  H   THR A 229    -157.218-140.804 173.934  1.00  0.320          H  
ATOM   3581  HA  THR A 229    -158.517-141.582 176.402  1.00  0.310          H  
ATOM   3582  HB  THR A 229    -160.406-142.390 175.029  1.00  0.440          H  
ATOM   3583  HG1 THR A 229    -159.397-143.440 173.334  1.00  0.440          H  
ATOM   3584 1HG2 THR A 229    -160.811-140.370 173.679  1.00  0.440          H  
ATOM   3585 2HG2 THR A 229    -160.098-139.972 175.232  1.00  0.440          H  
ATOM   3586 3HG2 THR A 229    -159.104-139.935 173.805  1.00  0.440          H  
ATOM   3587  N   ILE A 230    -157.170-143.996 174.600  1.00  0.230          N  
ATOM   3588  CA  ILE A 230    -156.700-145.376 174.681  1.00  0.240          C  
ATOM   3589  C   ILE A 230    -155.705-145.541 175.815  1.00  0.210          C  
ATOM   3590  O   ILE A 230    -155.775-146.521 176.560  1.00  0.190          O  
ATOM   3591  CB  ILE A 230    -156.050-145.864 173.362  1.00  0.330          C  
ATOM   3592  CG1 ILE A 230    -157.098-145.908 172.189  1.00  0.330          C  
ATOM   3593  CG2 ILE A 230    -155.365-147.249 173.569  1.00  0.330          C  
ATOM   3594  CD1 ILE A 230    -158.294-146.852 172.369  1.00  0.330          C  
ATOM   3595  H   ILE A 230    -156.983-143.426 173.765  1.00  0.280          H  
ATOM   3596  HA  ILE A 230    -157.545-146.015 174.910  1.00  0.290          H  
ATOM   3597  HB  ILE A 230    -155.290-145.139 173.059  1.00  0.400          H  
ATOM   3598 1HG1 ILE A 230    -157.490-144.909 172.053  1.00  0.400          H  
ATOM   3599 2HG1 ILE A 230    -156.574-146.198 171.281  1.00  0.400          H  
ATOM   3600 1HG2 ILE A 230    -154.896-147.558 172.636  1.00  0.400          H  
ATOM   3601 2HG2 ILE A 230    -154.597-147.186 174.338  1.00  0.400          H  
ATOM   3602 3HG2 ILE A 230    -156.099-147.994 173.869  1.00  0.400          H  
ATOM   3603 1HD1 ILE A 230    -158.931-146.777 171.488  1.00  0.400          H  
ATOM   3604 2HD1 ILE A 230    -157.954-147.881 172.474  1.00  0.400          H  
ATOM   3605 3HD1 ILE A 230    -158.872-146.574 173.241  1.00  0.400          H  
ATOM   3606  N   CYS A 231    -154.756-144.612 175.937  1.00  0.180          N  
ATOM   3607  CA  CYS A 231    -153.766-144.711 176.993  1.00  0.180          C  
ATOM   3608  C   CYS A 231    -154.424-144.598 178.371  1.00  0.210          C  
ATOM   3609  O   CYS A 231    -154.037-145.308 179.302  1.00  0.250          O  
ATOM   3610  CB  CYS A 231    -152.711-143.647 176.791  1.00  0.250          C  
ATOM   3611  SG  CYS A 231    -151.747-143.967 175.307  1.00  0.250          S  
ATOM   3612  H   CYS A 231    -154.704-143.843 175.263  1.00  0.220          H  
ATOM   3613  HA  CYS A 231    -153.280-145.681 176.918  1.00  0.220          H  
ATOM   3614 1HB  CYS A 231    -153.171-142.666 176.704  1.00  0.300          H  
ATOM   3615 2HB  CYS A 231    -152.031-143.629 177.647  1.00  0.300          H  
ATOM   3616  HG  CYS A 231    -152.708-143.550 174.431  1.00  0.300          H  
ATOM   3617  N   LEU A 232    -155.440-143.734 178.498  1.00  0.180          N  
ATOM   3618  CA  LEU A 232    -156.164-143.586 179.748  1.00  0.210          C  
ATOM   3619  C   LEU A 232    -156.830-144.914 180.084  1.00  0.200          C  
ATOM   3620  O   LEU A 232    -156.756-145.392 181.218  1.00  0.190          O  
ATOM   3621  CB  LEU A 232    -157.255-142.509 179.625  1.00  0.280          C  
ATOM   3622  CG  LEU A 232    -158.119-142.245 180.884  1.00  0.280          C  
ATOM   3623  CD1 LEU A 232    -157.265-141.678 182.003  1.00  0.280          C  
ATOM   3624  CD2 LEU A 232    -159.257-141.330 180.534  1.00  0.280          C  
ATOM   3625  H   LEU A 232    -155.691-143.132 177.712  1.00  0.220          H  
ATOM   3626  HA  LEU A 232    -155.455-143.333 180.531  1.00  0.250          H  
ATOM   3627 1HB  LEU A 232    -156.776-141.575 179.344  1.00  0.340          H  
ATOM   3628 2HB  LEU A 232    -157.924-142.790 178.816  1.00  0.340          H  
ATOM   3629  HG  LEU A 232    -158.522-143.173 181.226  1.00  0.340          H  
ATOM   3630 1HD1 LEU A 232    -157.880-141.514 182.888  1.00  0.340          H  
ATOM   3631 2HD1 LEU A 232    -156.460-142.357 182.261  1.00  0.340          H  
ATOM   3632 3HD1 LEU A 232    -156.860-140.739 181.664  1.00  0.340          H  
ATOM   3633 1HD2 LEU A 232    -159.870-141.187 181.412  1.00  0.340          H  
ATOM   3634 2HD2 LEU A 232    -158.879-140.368 180.181  1.00  0.340          H  
ATOM   3635 3HD2 LEU A 232    -159.846-141.797 179.765  1.00  0.340          H  
ATOM   3636  N   LEU A 233    -157.486-145.526 179.094  1.00  0.250          N  
ATOM   3637  CA  LEU A 233    -158.157-146.781 179.343  1.00  0.250          C  
ATOM   3638  C   LEU A 233    -157.161-147.851 179.752  1.00  0.340          C  
ATOM   3639  O   LEU A 233    -157.433-148.606 180.683  1.00  0.490          O  
ATOM   3640  CB  LEU A 233    -158.929-147.245 178.102  1.00  0.350          C  
ATOM   3641  CG  LEU A 233    -159.728-148.577 178.220  1.00  0.350          C  
ATOM   3642  CD1 LEU A 233    -160.791-148.477 179.342  1.00  0.350          C  
ATOM   3643  CD2 LEU A 233    -160.400-148.843 176.879  1.00  0.350          C  
ATOM   3644  H   LEU A 233    -157.558-145.089 178.170  1.00  0.300          H  
ATOM   3645  HA  LEU A 233    -158.856-146.621 180.158  1.00  0.300          H  
ATOM   3646 1HB  LEU A 233    -159.610-146.469 177.801  1.00  0.420          H  
ATOM   3647 2HB  LEU A 233    -158.207-147.371 177.293  1.00  0.420          H  
ATOM   3648  HG  LEU A 233    -159.050-149.399 178.462  1.00  0.420          H  
ATOM   3649 1HD1 LEU A 233    -161.343-149.413 179.397  1.00  0.420          H  
ATOM   3650 2HD1 LEU A 233    -160.317-148.297 180.303  1.00  0.420          H  
ATOM   3651 3HD1 LEU A 233    -161.480-147.666 179.123  1.00  0.420          H  
ATOM   3652 1HD2 LEU A 233    -160.963-149.777 176.930  1.00  0.420          H  
ATOM   3653 2HD2 LEU A 233    -161.080-148.021 176.643  1.00  0.420          H  
ATOM   3654 3HD2 LEU A 233    -159.638-148.920 176.102  1.00  0.420          H  
ATOM   3655  N   ALA A 234    -156.012-147.935 179.064  1.00  0.290          N  
ATOM   3656  CA  ALA A 234    -155.008-148.935 179.401  1.00  0.280          C  
ATOM   3657  C   ALA A 234    -154.516-148.760 180.838  1.00  0.240          C  
ATOM   3658  O   ALA A 234    -154.324-149.752 181.558  1.00  0.270          O  
ATOM   3659  CB  ALA A 234    -153.852-148.832 178.431  1.00  0.400          C  
ATOM   3660  H   ALA A 234    -155.851-147.308 178.271  1.00  0.350          H  
ATOM   3661  HA  ALA A 234    -155.464-149.920 179.315  1.00  0.340          H  
ATOM   3662 1HB  ALA A 234    -153.106-149.589 178.663  1.00  0.480          H  
ATOM   3663 2HB  ALA A 234    -154.222-148.977 177.417  1.00  0.480          H  
ATOM   3664 3HB  ALA A 234    -153.413-147.844 178.511  1.00  0.480          H  
ATOM   3665  N   ALA A 235    -154.327-147.503 181.262  1.00  0.130          N  
ATOM   3666  CA  ALA A 235    -153.916-147.220 182.625  1.00  0.140          C  
ATOM   3667  C   ALA A 235    -154.968-147.725 183.605  1.00  0.210          C  
ATOM   3668  O   ALA A 235    -154.634-148.341 184.631  1.00  0.290          O  
ATOM   3669  CB  ALA A 235    -153.709-145.736 182.800  1.00  0.190          C  
ATOM   3670  H   ALA A 235    -154.431-146.727 180.598  1.00  0.160          H  
ATOM   3671  HA  ALA A 235    -152.988-147.741 182.823  1.00  0.170          H  
ATOM   3672 1HB  ALA A 235    -153.416-145.545 183.807  1.00  0.230          H  
ATOM   3673 2HB  ALA A 235    -152.943-145.391 182.112  1.00  0.230          H  
ATOM   3674 3HB  ALA A 235    -154.633-145.214 182.591  1.00  0.230          H  
ATOM   3675  N   TRP A 236    -156.250-147.518 183.258  1.00  0.290          N  
ATOM   3676  CA  TRP A 236    -157.336-148.003 184.089  1.00  0.380          C  
ATOM   3677  C   TRP A 236    -157.372-149.508 184.126  1.00  0.240          C  
ATOM   3678  O   TRP A 236    -157.559-150.094 185.184  1.00  0.180          O  
ATOM   3679  CB  TRP A 236    -158.701-147.485 183.655  1.00  0.500          C  
ATOM   3680  CG  TRP A 236    -158.994-146.153 184.171  1.00  0.500          C  
ATOM   3681  CD1 TRP A 236    -159.127-145.009 183.490  1.00  0.500          C  
ATOM   3682  CD2 TRP A 236    -159.180-145.817 185.547  1.00  0.500          C  
ATOM   3683  NE1 TRP A 236    -159.401-143.989 184.350  1.00  0.500          N  
ATOM   3684  CE2 TRP A 236    -159.419-144.471 185.600  1.00  0.500          C  
ATOM   3685  CE3 TRP A 236    -159.156-146.547 186.725  1.00  0.500          C  
ATOM   3686  CZ2 TRP A 236    -159.612-143.836 186.759  1.00  0.500          C  
ATOM   3687  CZ3 TRP A 236    -159.356-145.902 187.907  1.00  0.500          C  
ATOM   3688  CH2 TRP A 236    -159.569-144.585 187.928  1.00  0.500          C  
ATOM   3689  H   TRP A 236    -156.454-146.943 182.431  1.00  0.350          H  
ATOM   3690  HA  TRP A 236    -157.164-147.635 185.088  1.00  0.460          H  
ATOM   3691 1HB  TRP A 236    -158.745-147.444 182.571  1.00  0.600          H  
ATOM   3692 2HB  TRP A 236    -159.481-148.168 183.992  1.00  0.600          H  
ATOM   3693  HD1 TRP A 236    -159.028-144.932 182.434  1.00  0.600          H  
ATOM   3694  HE1 TRP A 236    -159.566-143.017 184.149  1.00  0.600          H  
ATOM   3695  HE3 TRP A 236    -158.971-147.601 186.702  1.00  0.600          H  
ATOM   3696  HZ2 TRP A 236    -159.791-142.765 186.782  1.00  0.600          H  
ATOM   3697  HZ3 TRP A 236    -159.335-146.471 188.819  1.00  0.600          H  
ATOM   3698  HH2 TRP A 236    -159.719-144.090 188.878  1.00  0.600          H  
ATOM   3699  N   VAL A 237    -157.132-150.169 183.001  1.00  0.240          N  
ATOM   3700  CA  VAL A 237    -157.172-151.617 183.035  1.00  0.210          C  
ATOM   3701  C   VAL A 237    -156.137-152.137 184.008  1.00  0.190          C  
ATOM   3702  O   VAL A 237    -156.430-153.019 184.808  1.00  0.150          O  
ATOM   3703  CB  VAL A 237    -156.934-152.249 181.648  1.00  0.310          C  
ATOM   3704  CG1 VAL A 237    -156.760-153.799 181.787  1.00  0.310          C  
ATOM   3705  CG2 VAL A 237    -158.127-151.932 180.736  1.00  0.310          C  
ATOM   3706  H   VAL A 237    -157.006-149.649 182.129  1.00  0.290          H  
ATOM   3707  HA  VAL A 237    -158.159-151.923 183.380  1.00  0.250          H  
ATOM   3708  HB  VAL A 237    -156.020-151.837 181.215  1.00  0.370          H  
ATOM   3709 1HG1 VAL A 237    -156.593-154.231 180.802  1.00  0.370          H  
ATOM   3710 2HG1 VAL A 237    -155.906-154.039 182.424  1.00  0.370          H  
ATOM   3711 3HG1 VAL A 237    -157.662-154.229 182.224  1.00  0.370          H  
ATOM   3712 1HG2 VAL A 237    -157.962-152.368 179.753  1.00  0.370          H  
ATOM   3713 2HG2 VAL A 237    -159.033-152.348 181.172  1.00  0.370          H  
ATOM   3714 3HG2 VAL A 237    -158.241-150.866 180.637  1.00  0.370          H  
ATOM   3715  N   MET A 238    -154.919-151.607 183.986  1.00  0.190          N  
ATOM   3716  CA  MET A 238    -153.928-152.136 184.916  1.00  0.240          C  
ATOM   3717  C   MET A 238    -154.385-152.053 186.386  1.00  0.250          C  
ATOM   3718  O   MET A 238    -154.302-153.054 187.120  1.00  0.290          O  
ATOM   3719  CB  MET A 238    -152.605-151.400 184.708  1.00  0.320          C  
ATOM   3720  CG  MET A 238    -151.893-151.773 183.389  1.00  0.320          C  
ATOM   3721  SD  MET A 238    -150.209-151.076 183.203  1.00  0.320          S  
ATOM   3722  CE  MET A 238    -150.532-149.385 182.689  1.00  0.320          C  
ATOM   3723  H   MET A 238    -154.692-150.880 183.294  1.00  0.230          H  
ATOM   3724  HA  MET A 238    -153.777-153.189 184.682  1.00  0.290          H  
ATOM   3725 1HB  MET A 238    -152.804-150.328 184.687  1.00  0.380          H  
ATOM   3726 2HB  MET A 238    -151.936-151.599 185.543  1.00  0.380          H  
ATOM   3727 1HG  MET A 238    -151.821-152.860 183.320  1.00  0.380          H  
ATOM   3728 2HG  MET A 238    -152.501-151.426 182.551  1.00  0.380          H  
ATOM   3729 1HE  MET A 238    -149.594-148.866 182.531  1.00  0.380          H  
ATOM   3730 2HE  MET A 238    -151.103-149.395 181.758  1.00  0.380          H  
ATOM   3731 3HE  MET A 238    -151.097-148.876 183.446  1.00  0.380          H  
ATOM   3732  N   VAL A 239    -154.946-150.906 186.792  1.00  0.250          N  
ATOM   3733  CA  VAL A 239    -155.358-150.769 188.192  1.00  0.280          C  
ATOM   3734  C   VAL A 239    -156.651-151.507 188.533  1.00  0.260          C  
ATOM   3735  O   VAL A 239    -156.792-152.031 189.653  1.00  0.310          O  
ATOM   3736  CB  VAL A 239    -155.431-149.279 188.616  1.00  0.380          C  
ATOM   3737  CG1 VAL A 239    -154.106-148.660 188.438  1.00  0.380          C  
ATOM   3738  CG2 VAL A 239    -156.425-148.518 187.790  1.00  0.380          C  
ATOM   3739  H   VAL A 239    -155.002-150.126 186.125  1.00  0.300          H  
ATOM   3740  HA  VAL A 239    -154.596-151.210 188.789  1.00  0.340          H  
ATOM   3741  HB  VAL A 239    -155.685-149.219 189.662  1.00  0.460          H  
ATOM   3742 1HG1 VAL A 239    -154.149-147.645 188.727  1.00  0.460          H  
ATOM   3743 2HG1 VAL A 239    -153.362-149.176 189.036  1.00  0.460          H  
ATOM   3744 3HG1 VAL A 239    -153.856-148.723 187.393  1.00  0.460          H  
ATOM   3745 1HG2 VAL A 239    -156.445-147.484 188.098  1.00  0.460          H  
ATOM   3746 2HG2 VAL A 239    -156.122-148.579 186.770  1.00  0.460          H  
ATOM   3747 3HG2 VAL A 239    -157.415-148.926 187.896  1.00  0.460          H  
ATOM   3748  N   CYS A 240    -157.599-151.509 187.616  1.00  0.250          N  
ATOM   3749  CA  CYS A 240    -158.882-152.161 187.813  1.00  0.190          C  
ATOM   3750  C   CYS A 240    -158.709-153.659 187.812  1.00  0.200          C  
ATOM   3751  O   CYS A 240    -159.233-154.358 188.687  1.00  0.150          O  
ATOM   3752  CB  CYS A 240    -159.854-151.734 186.736  1.00  0.290          C  
ATOM   3753  SG  CYS A 240    -160.278-149.995 186.835  1.00  0.290          S  
ATOM   3754  H   CYS A 240    -157.438-151.039 186.722  1.00  0.300          H  
ATOM   3755  HA  CYS A 240    -159.272-151.846 188.791  1.00  0.230          H  
ATOM   3756 1HB  CYS A 240    -159.415-151.924 185.753  1.00  0.350          H  
ATOM   3757 2HB  CYS A 240    -160.770-152.319 186.808  1.00  0.350          H  
ATOM   3758  N   LEU A 241    -157.906-154.184 186.891  1.00  0.120          N  
ATOM   3759  CA  LEU A 241    -157.692-155.609 186.789  1.00  0.120          C  
ATOM   3760  C   LEU A 241    -157.131-156.136 188.089  1.00  0.160          C  
ATOM   3761  O   LEU A 241    -157.587-157.160 188.598  1.00  0.450          O  
ATOM   3762  CB  LEU A 241    -156.733-155.906 185.631  1.00  0.170          C  
ATOM   3763  CG  LEU A 241    -156.349-157.375 185.357  1.00  0.170          C  
ATOM   3764  CD1 LEU A 241    -157.599-158.199 185.009  1.00  0.170          C  
ATOM   3765  CD2 LEU A 241    -155.339-157.393 184.202  1.00  0.170          C  
ATOM   3766  H   LEU A 241    -157.463-153.588 186.192  1.00  0.140          H  
ATOM   3767  HA  LEU A 241    -158.648-156.083 186.603  1.00  0.140          H  
ATOM   3768 1HB  LEU A 241    -157.177-155.509 184.720  1.00  0.200          H  
ATOM   3769 2HB  LEU A 241    -155.806-155.353 185.813  1.00  0.200          H  
ATOM   3770  HG  LEU A 241    -155.891-157.810 186.247  1.00  0.200          H  
ATOM   3771 1HD1 LEU A 241    -157.306-159.229 184.809  1.00  0.200          H  
ATOM   3772 2HD1 LEU A 241    -158.304-158.188 185.837  1.00  0.200          H  
ATOM   3773 3HD1 LEU A 241    -158.072-157.779 184.122  1.00  0.200          H  
ATOM   3774 1HD2 LEU A 241    -155.039-158.423 183.992  1.00  0.200          H  
ATOM   3775 2HD2 LEU A 241    -155.794-156.959 183.309  1.00  0.200          H  
ATOM   3776 3HD2 LEU A 241    -154.461-156.809 184.481  1.00  0.200          H  
ATOM   3777  N   ALA A 242    -156.146-155.437 188.657  1.00  0.110          N  
ATOM   3778  CA  ALA A 242    -155.613-155.883 189.926  1.00  0.080          C  
ATOM   3779  C   ALA A 242    -156.710-155.906 191.002  1.00  0.100          C  
ATOM   3780  O   ALA A 242    -156.885-156.901 191.701  1.00  0.330          O  
ATOM   3781  CB  ALA A 242    -154.495-154.957 190.336  1.00  0.120          C  
ATOM   3782  H   ALA A 242    -155.744-154.622 188.183  1.00  0.130          H  
ATOM   3783  HA  ALA A 242    -155.227-156.893 189.806  1.00  0.100          H  
ATOM   3784 1HB  ALA A 242    -154.081-155.276 191.259  1.00  0.150          H  
ATOM   3785 2HB  ALA A 242    -153.739-154.972 189.565  1.00  0.150          H  
ATOM   3786 3HB  ALA A 242    -154.884-153.944 190.443  1.00  0.150          H  
ATOM   3787  N   MET A 243    -157.529-154.853 191.071  1.00  0.140          N  
ATOM   3788  CA  MET A 243    -158.611-154.822 192.055  1.00  0.140          C  
ATOM   3789  C   MET A 243    -159.735-155.855 191.846  1.00  0.150          C  
ATOM   3790  O   MET A 243    -160.255-156.405 192.817  1.00  0.200          O  
ATOM   3791  CB  MET A 243    -159.233-153.445 192.111  1.00  0.200          C  
ATOM   3792  CG  MET A 243    -160.304-153.273 193.204  1.00  0.200          C  
ATOM   3793  SD  MET A 243    -159.682-153.094 194.829  1.00  0.200          S  
ATOM   3794  CE  MET A 243    -160.057-154.645 195.611  1.00  0.200          C  
ATOM   3795  H   MET A 243    -157.364-154.030 190.477  1.00  0.170          H  
ATOM   3796  HA  MET A 243    -158.163-155.027 193.026  1.00  0.170          H  
ATOM   3797 1HB  MET A 243    -158.449-152.717 192.316  1.00  0.240          H  
ATOM   3798 2HB  MET A 243    -159.630-153.189 191.148  1.00  0.240          H  
ATOM   3799 1HG  MET A 243    -160.938-152.460 192.972  1.00  0.240          H  
ATOM   3800 2HG  MET A 243    -160.927-154.139 193.222  1.00  0.240          H  
ATOM   3801 1HE  MET A 243    -159.710-154.625 196.645  1.00  0.240          H  
ATOM   3802 2HE  MET A 243    -161.132-154.821 195.587  1.00  0.240          H  
ATOM   3803 3HE  MET A 243    -159.556-155.437 195.077  1.00  0.240          H  
ATOM   3804  N   ILE A 244    -160.078-156.185 190.604  1.00  0.180          N  
ATOM   3805  CA  ILE A 244    -161.209-157.089 190.342  1.00  0.270          C  
ATOM   3806  C   ILE A 244    -161.066-158.419 191.062  1.00  0.340          C  
ATOM   3807  O   ILE A 244    -162.041-158.962 191.560  1.00  0.410          O  
ATOM   3808  CB  ILE A 244    -161.432-157.332 188.816  1.00  0.340          C  
ATOM   3809  CG1 ILE A 244    -161.968-156.025 188.147  1.00  0.340          C  
ATOM   3810  CG2 ILE A 244    -162.425-158.509 188.583  1.00  0.340          C  
ATOM   3811  CD1 ILE A 244    -161.937-155.999 186.635  1.00  0.340          C  
ATOM   3812  H   ILE A 244    -159.606-155.705 189.837  1.00  0.220          H  
ATOM   3813  HA  ILE A 244    -162.109-156.607 190.723  1.00  0.320          H  
ATOM   3814  HB  ILE A 244    -160.466-157.564 188.354  1.00  0.410          H  
ATOM   3815 1HG1 ILE A 244    -163.000-155.879 188.466  1.00  0.410          H  
ATOM   3816 2HG1 ILE A 244    -161.395-155.215 188.492  1.00  0.410          H  
ATOM   3817 1HG2 ILE A 244    -162.562-158.677 187.523  1.00  0.410          H  
ATOM   3818 2HG2 ILE A 244    -162.047-159.429 189.024  1.00  0.410          H  
ATOM   3819 3HG2 ILE A 244    -163.383-158.266 189.028  1.00  0.410          H  
ATOM   3820 1HD1 ILE A 244    -162.330-155.041 186.293  1.00  0.410          H  
ATOM   3821 2HD1 ILE A 244    -160.920-156.114 186.288  1.00  0.410          H  
ATOM   3822 3HD1 ILE A 244    -162.548-156.796 186.230  1.00  0.410          H  
ATOM   3823  N   LYS A 245    -159.880-158.987 191.095  1.00  0.330          N  
ATOM   3824  CA  LYS A 245    -159.697-160.268 191.763  1.00  0.430          C  
ATOM   3825  C   LYS A 245    -159.392-160.131 193.264  1.00  0.380          C  
ATOM   3826  O   LYS A 245    -159.236-161.136 193.966  1.00  0.390          O  
ATOM   3827  CB  LYS A 245    -158.610-161.046 191.051  1.00  0.560          C  
ATOM   3828  CG  LYS A 245    -158.974-161.480 189.643  1.00  0.560          C  
ATOM   3829  CD  LYS A 245    -157.792-162.155 188.992  1.00  0.560          C  
ATOM   3830  CE  LYS A 245    -158.083-162.621 187.581  1.00  0.560          C  
ATOM   3831  NZ  LYS A 245    -156.835-163.096 186.932  1.00  0.560          N  
ATOM   3832  H   LYS A 245    -159.088-158.508 190.669  1.00  0.400          H  
ATOM   3833  HA  LYS A 245    -160.627-160.831 191.673  1.00  0.520          H  
ATOM   3834 1HB  LYS A 245    -157.754-160.404 190.959  1.00  0.670          H  
ATOM   3835 2HB  LYS A 245    -158.317-161.917 191.637  1.00  0.670          H  
ATOM   3836 1HG  LYS A 245    -159.823-162.168 189.679  1.00  0.670          H  
ATOM   3837 2HG  LYS A 245    -159.263-160.604 189.057  1.00  0.670          H  
ATOM   3838 1HD  LYS A 245    -156.948-161.463 188.966  1.00  0.670          H  
ATOM   3839 2HD  LYS A 245    -157.507-163.023 189.585  1.00  0.670          H  
ATOM   3840 1HE  LYS A 245    -158.799-163.441 187.614  1.00  0.670          H  
ATOM   3841 2HE  LYS A 245    -158.504-161.805 186.995  1.00  0.670          H  
ATOM   3842 1HZ  LYS A 245    -156.993-163.416 185.993  1.00  0.670          H  
ATOM   3843 2HZ  LYS A 245    -156.185-162.314 186.908  1.00  0.670          H  
ATOM   3844 3HZ  LYS A 245    -156.435-163.860 187.478  1.00  0.670          H  
ATOM   3845  N   GLY A 246    -159.314-158.904 193.769  1.00  0.300          N  
ATOM   3846  CA  GLY A 246    -159.003-158.661 195.166  1.00  0.220          C  
ATOM   3847  C   GLY A 246    -157.514-158.745 195.469  1.00  0.180          C  
ATOM   3848  O   GLY A 246    -156.666-158.817 194.568  1.00  0.220          O  
ATOM   3849  H   GLY A 246    -159.518-158.096 193.178  1.00  0.360          H  
ATOM   3850 1HA  GLY A 246    -159.381-157.681 195.444  1.00  0.260          H  
ATOM   3851 2HA  GLY A 246    -159.533-159.384 195.779  1.00  0.260          H  
ATOM   3852  N   ILE A 247    -157.184-158.780 196.762  1.00  0.120          N  
ATOM   3853  CA  ILE A 247    -155.783-158.743 197.172  1.00  0.120          C  
ATOM   3854  C   ILE A 247    -154.942-159.937 196.703  1.00  0.200          C  
ATOM   3855  O   ILE A 247    -153.734-159.802 196.517  1.00  0.240          O  
ATOM   3856  CB  ILE A 247    -155.641-158.509 198.691  1.00  0.170          C  
ATOM   3857  CG1 ILE A 247    -156.280-159.651 199.513  1.00  0.170          C  
ATOM   3858  CG2 ILE A 247    -156.226-157.119 199.042  1.00  0.170          C  
ATOM   3859  CD1 ILE A 247    -155.974-159.571 200.980  1.00  0.170          C  
ATOM   3860  H   ILE A 247    -157.920-158.768 197.454  1.00  0.140          H  
ATOM   3861  HA  ILE A 247    -155.349-157.862 196.714  1.00  0.140          H  
ATOM   3862  HB  ILE A 247    -154.591-158.512 198.940  1.00  0.200          H  
ATOM   3863 1HG1 ILE A 247    -157.357-159.634 199.390  1.00  0.200          H  
ATOM   3864 2HG1 ILE A 247    -155.899-160.606 199.160  1.00  0.200          H  
ATOM   3865 1HG2 ILE A 247    -156.085-156.902 200.087  1.00  0.200          H  
ATOM   3866 2HG2 ILE A 247    -155.707-156.353 198.458  1.00  0.200          H  
ATOM   3867 3HG2 ILE A 247    -157.285-157.083 198.809  1.00  0.200          H  
ATOM   3868 1HD1 ILE A 247    -156.444-160.403 201.477  1.00  0.200          H  
ATOM   3869 2HD1 ILE A 247    -154.896-159.611 201.131  1.00  0.200          H  
ATOM   3870 3HD1 ILE A 247    -156.353-158.669 201.383  1.00  0.200          H  
ATOM   3871  N   GLN A 248    -155.569-161.077 196.384  1.00  0.260          N  
ATOM   3872  CA  GLN A 248    -154.830-162.235 195.868  1.00  0.340          C  
ATOM   3873  C   GLN A 248    -154.111-161.916 194.547  1.00  0.370          C  
ATOM   3874  O   GLN A 248    -153.252-162.683 194.114  1.00  0.490          O  
ATOM   3875  CB  GLN A 248    -155.755-163.430 195.617  1.00  0.440          C  
ATOM   3876  CG  GLN A 248    -156.670-163.245 194.425  1.00  0.440          C  
ATOM   3877  CD  GLN A 248    -157.667-164.352 194.256  1.00  0.440          C  
ATOM   3878  OE1 GLN A 248    -157.350-165.538 194.409  1.00  0.440          O  
ATOM   3879  NE2 GLN A 248    -158.890-163.971 193.928  1.00  0.440          N  
ATOM   3880  H   GLN A 248    -156.562-161.168 196.554  1.00  0.310          H  
ATOM   3881  HA  GLN A 248    -154.077-162.517 196.604  1.00  0.410          H  
ATOM   3882 1HB  GLN A 248    -155.155-164.323 195.444  1.00  0.530          H  
ATOM   3883 2HB  GLN A 248    -156.372-163.610 196.495  1.00  0.530          H  
ATOM   3884 1HG  GLN A 248    -157.201-162.313 194.542  1.00  0.530          H  
ATOM   3885 2HG  GLN A 248    -156.076-163.220 193.513  1.00  0.530          H  
ATOM   3886 1HE2 GLN A 248    -159.612-164.649 193.793  1.00  0.530          H  
ATOM   3887 2HE2 GLN A 248    -159.092-162.968 193.821  1.00  0.530          H  
ATOM   3888  N   SER A 249    -154.534-160.839 193.870  1.00  0.330          N  
ATOM   3889  CA  SER A 249    -153.967-160.385 192.609  1.00  0.390          C  
ATOM   3890  C   SER A 249    -153.208-159.074 192.788  1.00  0.330          C  
ATOM   3891  O   SER A 249    -152.064-158.934 192.317  1.00  0.350          O  
ATOM   3892  CB  SER A 249    -155.045-160.172 191.588  1.00  0.520          C  
ATOM   3893  OG  SER A 249    -154.503-159.692 190.390  1.00  0.520          O  
ATOM   3894  H   SER A 249    -155.267-160.259 194.282  1.00  0.400          H  
ATOM   3895  HA  SER A 249    -153.271-161.141 192.246  1.00  0.470          H  
ATOM   3896 1HB  SER A 249    -155.558-161.111 191.410  1.00  0.630          H  
ATOM   3897 2HB  SER A 249    -155.775-159.455 191.978  1.00  0.630          H  
ATOM   3898  HG  SER A 249    -155.256-159.434 189.851  1.00  0.630          H  
ATOM   3899  N   SER A 250    -153.821-158.090 193.480  1.00  0.250          N  
ATOM   3900  CA  SER A 250    -153.122-156.817 193.636  1.00  0.150          C  
ATOM   3901  C   SER A 250    -151.839-157.017 194.432  1.00  0.170          C  
ATOM   3902  O   SER A 250    -150.846-156.332 194.200  1.00  0.130          O  
ATOM   3903  CB  SER A 250    -153.963-155.766 194.329  1.00  0.250          C  
ATOM   3904  OG  SER A 250    -154.137-156.084 195.667  1.00  0.250          O  
ATOM   3905  H   SER A 250    -154.765-158.218 193.855  1.00  0.300          H  
ATOM   3906  HA  SER A 250    -152.866-156.457 192.653  1.00  0.180          H  
ATOM   3907 1HB  SER A 250    -153.479-154.795 194.243  1.00  0.300          H  
ATOM   3908 2HB  SER A 250    -154.938-155.695 193.840  1.00  0.300          H  
ATOM   3909  HG  SER A 250    -154.514-155.275 196.092  1.00  0.300          H  
ATOM   3910  N   GLY A 251    -151.811-158.053 195.278  1.00  0.300          N  
ATOM   3911  CA  GLY A 251    -150.674-158.430 196.084  1.00  0.370          C  
ATOM   3912  C   GLY A 251    -149.469-158.881 195.254  1.00  0.450          C  
ATOM   3913  O   GLY A 251    -148.363-159.032 195.784  1.00  0.640          O  
ATOM   3914  H   GLY A 251    -152.666-158.580 195.461  1.00  0.360          H  
ATOM   3915 1HA  GLY A 251    -150.398-157.604 196.725  1.00  0.440          H  
ATOM   3916 2HA  GLY A 251    -150.990-159.236 196.738  1.00  0.440          H  
ATOM   3917  N   LYS A 252    -149.673-159.148 193.970  1.00  0.420          N  
ATOM   3918  CA  LYS A 252    -148.582-159.535 193.105  1.00  0.430          C  
ATOM   3919  C   LYS A 252    -148.278-158.456 192.073  1.00  0.290          C  
ATOM   3920  O   LYS A 252    -147.114-158.226 191.758  1.00  0.270          O  
ATOM   3921  CB  LYS A 252    -148.860-160.890 192.478  1.00  0.600          C  
ATOM   3922  CG  LYS A 252    -148.859-161.974 193.530  1.00  0.600          C  
ATOM   3923  CD  LYS A 252    -149.053-163.353 192.981  1.00  0.600          C  
ATOM   3924  CE  LYS A 252    -149.041-164.348 194.126  1.00  0.600          C  
ATOM   3925  NZ  LYS A 252    -149.269-165.725 193.681  1.00  0.600          N  
ATOM   3926  H   LYS A 252    -150.607-159.042 193.573  1.00  0.500          H  
ATOM   3927  HA  LYS A 252    -147.686-159.647 193.713  1.00  0.520          H  
ATOM   3928 1HB  LYS A 252    -149.844-160.874 192.000  1.00  0.720          H  
ATOM   3929 2HB  LYS A 252    -148.119-161.118 191.720  1.00  0.720          H  
ATOM   3930 1HG  LYS A 252    -147.917-161.936 194.078  1.00  0.720          H  
ATOM   3931 2HG  LYS A 252    -149.669-161.775 194.233  1.00  0.720          H  
ATOM   3932 1HD  LYS A 252    -150.012-163.422 192.459  1.00  0.720          H  
ATOM   3933 2HD  LYS A 252    -148.258-163.604 192.283  1.00  0.720          H  
ATOM   3934 1HE  LYS A 252    -148.081-164.299 194.637  1.00  0.720          H  
ATOM   3935 2HE  LYS A 252    -149.831-164.074 194.827  1.00  0.720          H  
ATOM   3936 1HZ  LYS A 252    -149.270-166.347 194.464  1.00  0.720          H  
ATOM   3937 2HZ  LYS A 252    -150.165-165.813 193.185  1.00  0.720          H  
ATOM   3938 3HZ  LYS A 252    -148.571-166.071 193.014  1.00  0.720          H  
ATOM   3939  N   ILE A 253    -149.285-157.713 191.594  1.00  0.210          N  
ATOM   3940  CA  ILE A 253    -148.984-156.691 190.583  1.00  0.140          C  
ATOM   3941  C   ILE A 253    -148.030-155.644 191.173  1.00  0.120          C  
ATOM   3942  O   ILE A 253    -147.137-155.141 190.471  1.00  0.100          O  
ATOM   3943  CB  ILE A 253    -150.275-156.010 190.037  1.00  0.220          C  
ATOM   3944  CG1 ILE A 253    -149.955-155.272 188.735  1.00  0.220          C  
ATOM   3945  CG2 ILE A 253    -150.836-154.989 191.048  1.00  0.220          C  
ATOM   3946  CD1 ILE A 253    -151.165-154.870 187.890  1.00  0.220          C  
ATOM   3947  H   ILE A 253    -150.246-157.927 191.869  1.00  0.250          H  
ATOM   3948  HA  ILE A 253    -148.482-157.173 189.748  1.00  0.170          H  
ATOM   3949  HB  ILE A 253    -151.023-156.779 189.839  1.00  0.270          H  
ATOM   3950 1HG1 ILE A 253    -149.391-154.374 188.979  1.00  0.270          H  
ATOM   3951 2HG1 ILE A 253    -149.342-155.899 188.156  1.00  0.270          H  
ATOM   3952 1HG2 ILE A 253    -151.727-154.545 190.673  1.00  0.270          H  
ATOM   3953 2HG2 ILE A 253    -151.054-155.480 191.954  1.00  0.270          H  
ATOM   3954 3HG2 ILE A 253    -150.126-154.194 191.239  1.00  0.270          H  
ATOM   3955 1HD1 ILE A 253    -150.828-154.364 186.990  1.00  0.270          H  
ATOM   3956 2HD1 ILE A 253    -151.723-155.766 187.611  1.00  0.270          H  
ATOM   3957 3HD1 ILE A 253    -151.813-154.213 188.429  1.00  0.270          H  
ATOM   3958  N   ILE A 254    -148.195-155.381 192.486  1.00  0.190          N  
ATOM   3959  CA  ILE A 254    -147.382-154.447 193.254  1.00  0.300          C  
ATOM   3960  C   ILE A 254    -145.932-154.892 193.354  1.00  0.320          C  
ATOM   3961  O   ILE A 254    -145.040-154.081 193.560  1.00  0.340          O  
ATOM   3962  CB  ILE A 254    -147.987-154.238 194.655  1.00  0.380          C  
ATOM   3963  CG1 ILE A 254    -147.986-155.623 195.402  1.00  0.380          C  
ATOM   3964  CG2 ILE A 254    -149.367-153.540 194.544  1.00  0.380          C  
ATOM   3965  CD1 ILE A 254    -148.461-155.607 196.804  1.00  0.380          C  
ATOM   3966  H   ILE A 254    -148.983-155.838 192.964  1.00  0.230          H  
ATOM   3967  HA  ILE A 254    -147.410-153.491 192.752  1.00  0.360          H  
ATOM   3968  HB  ILE A 254    -147.326-153.588 195.233  1.00  0.450          H  
ATOM   3969 1HG1 ILE A 254    -148.555-156.324 194.843  1.00  0.450          H  
ATOM   3970 2HG1 ILE A 254    -146.971-155.980 195.457  1.00  0.450          H  
ATOM   3971 1HG2 ILE A 254    -149.784-153.368 195.528  1.00  0.450          H  
ATOM   3972 2HG2 ILE A 254    -149.235-152.584 194.039  1.00  0.450          H  
ATOM   3973 3HG2 ILE A 254    -150.049-154.136 193.971  1.00  0.450          H  
ATOM   3974 1HD1 ILE A 254    -148.369-156.603 197.233  1.00  0.450          H  
ATOM   3975 2HD1 ILE A 254    -147.875-154.953 197.346  1.00  0.450          H  
ATOM   3976 3HD1 ILE A 254    -149.497-155.289 196.844  1.00  0.450          H  
ATOM   3977  N   TYR A 255    -145.664-156.174 193.159  1.00  0.320          N  
ATOM   3978  CA  TYR A 255    -144.306-156.654 193.212  1.00  0.320          C  
ATOM   3979  C   TYR A 255    -143.498-155.872 192.218  1.00  0.300          C  
ATOM   3980  O   TYR A 255    -142.360-155.501 192.476  1.00  0.370          O  
ATOM   3981  CB  TYR A 255    -144.205-158.140 192.903  1.00  0.450          C  
ATOM   3982  CG  TYR A 255    -142.808-158.640 193.034  1.00  0.450          C  
ATOM   3983  CD1 TYR A 255    -142.342-159.021 194.276  1.00  0.450          C  
ATOM   3984  CD2 TYR A 255    -141.979-158.691 191.937  1.00  0.450          C  
ATOM   3985  CE1 TYR A 255    -141.054-159.463 194.416  1.00  0.450          C  
ATOM   3986  CE2 TYR A 255    -140.691-159.128 192.071  1.00  0.450          C  
ATOM   3987  CZ  TYR A 255    -140.225-159.517 193.307  1.00  0.450          C  
ATOM   3988  OH  TYR A 255    -138.935-159.966 193.445  1.00  0.450          O  
ATOM   3989  H   TYR A 255    -146.400-156.836 192.920  1.00  0.380          H  
ATOM   3990  HA  TYR A 255    -143.885-156.458 194.190  1.00  0.380          H  
ATOM   3991 1HB  TYR A 255    -144.848-158.703 193.577  1.00  0.540          H  
ATOM   3992 2HB  TYR A 255    -144.540-158.328 191.887  1.00  0.540          H  
ATOM   3993  HD1 TYR A 255    -142.998-158.973 195.142  1.00  0.540          H  
ATOM   3994  HD2 TYR A 255    -142.345-158.380 190.968  1.00  0.540          H  
ATOM   3995  HE1 TYR A 255    -140.686-159.769 195.394  1.00  0.540          H  
ATOM   3996  HE2 TYR A 255    -140.037-159.167 191.200  1.00  0.540          H  
ATOM   3997  HH  TYR A 255    -138.739-160.095 194.377  1.00  0.540          H  
ATOM   3998  N   PHE A 256    -144.047-155.694 191.033  1.00  0.200          N  
ATOM   3999  CA  PHE A 256    -143.321-155.011 190.009  1.00  0.190          C  
ATOM   4000  C   PHE A 256    -143.526-153.509 190.158  1.00  0.100          C  
ATOM   4001  O   PHE A 256    -142.567-152.733 190.179  1.00  0.200          O  
ATOM   4002  CB  PHE A 256    -143.804-155.529 188.675  1.00  0.270          C  
ATOM   4003  CG  PHE A 256    -143.484-156.986 188.538  1.00  0.270          C  
ATOM   4004  CD1 PHE A 256    -144.440-157.938 188.866  1.00  0.270          C  
ATOM   4005  CD2 PHE A 256    -142.250-157.416 188.115  1.00  0.270          C  
ATOM   4006  CE1 PHE A 256    -144.182-159.265 188.753  1.00  0.270          C  
ATOM   4007  CE2 PHE A 256    -141.983-158.759 188.017  1.00  0.270          C  
ATOM   4008  CZ  PHE A 256    -142.954-159.686 188.324  1.00  0.270          C  
ATOM   4009  H   PHE A 256    -145.015-155.967 190.863  1.00  0.240          H  
ATOM   4010  HA  PHE A 256    -142.260-155.236 190.120  1.00  0.230          H  
ATOM   4011 1HB  PHE A 256    -144.884-155.399 188.592  1.00  0.320          H  
ATOM   4012 2HB  PHE A 256    -143.332-154.986 187.866  1.00  0.320          H  
ATOM   4013  HD1 PHE A 256    -145.413-157.614 189.225  1.00  0.320          H  
ATOM   4014  HD2 PHE A 256    -141.483-156.685 187.862  1.00  0.320          H  
ATOM   4015  HE1 PHE A 256    -144.956-159.982 189.002  1.00  0.320          H  
ATOM   4016  HE2 PHE A 256    -141.002-159.094 187.680  1.00  0.320          H  
ATOM   4017  HZ  PHE A 256    -142.739-160.750 188.226  1.00  0.320          H  
ATOM   4018  N   SER A 257    -144.773-153.073 190.323  1.00  0.060          N  
ATOM   4019  CA  SER A 257    -145.042-151.634 190.377  1.00  0.210          C  
ATOM   4020  C   SER A 257    -144.357-150.892 191.537  1.00  0.260          C  
ATOM   4021  O   SER A 257    -143.968-149.735 191.389  1.00  0.380          O  
ATOM   4022  CB  SER A 257    -146.528-151.380 190.431  1.00  0.230          C  
ATOM   4023  OG  SER A 257    -147.169-151.776 189.236  1.00  0.230          O  
ATOM   4024  H   SER A 257    -145.556-153.735 190.341  1.00  0.070          H  
ATOM   4025  HA  SER A 257    -144.675-151.206 189.448  1.00  0.250          H  
ATOM   4026 1HB  SER A 257    -146.949-151.916 191.262  1.00  0.280          H  
ATOM   4027 2HB  SER A 257    -146.702-150.316 190.608  1.00  0.280          H  
ATOM   4028  HG  SER A 257    -148.105-151.666 189.399  1.00  0.280          H  
ATOM   4029  N   SER A 258    -144.190-151.533 192.696  1.00  0.240          N  
ATOM   4030  CA  SER A 258    -143.552-150.884 193.835  1.00  0.350          C  
ATOM   4031  C   SER A 258    -142.026-151.051 193.845  1.00  0.370          C  
ATOM   4032  O   SER A 258    -141.365-150.505 194.727  1.00  0.500          O  
ATOM   4033  CB  SER A 258    -144.100-151.426 195.152  1.00  0.450          C  
ATOM   4034  OG  SER A 258    -145.473-151.153 195.317  1.00  0.450          O  
ATOM   4035  H   SER A 258    -144.528-152.485 192.829  1.00  0.290          H  
ATOM   4036  HA  SER A 258    -143.774-149.818 193.784  1.00  0.420          H  
ATOM   4037 1HB  SER A 258    -143.941-152.487 195.181  1.00  0.540          H  
ATOM   4038 2HB  SER A 258    -143.545-150.990 195.980  1.00  0.540          H  
ATOM   4039  HG  SER A 258    -145.708-151.465 196.226  1.00  0.540          H  
ATOM   4040  N   LEU A 259    -141.462-151.841 192.922  1.00  0.260          N  
ATOM   4041  CA  LEU A 259    -140.016-152.075 192.917  1.00  0.250          C  
ATOM   4042  C   LEU A 259    -139.337-151.526 191.666  1.00  0.260          C  
ATOM   4043  O   LEU A 259    -138.216-151.011 191.733  1.00  0.270          O  
ATOM   4044  CB  LEU A 259    -139.702-153.571 193.084  1.00  0.350          C  
ATOM   4045  CG  LEU A 259    -140.197-154.254 194.421  1.00  0.350          C  
ATOM   4046  CD1 LEU A 259    -139.861-155.755 194.384  1.00  0.350          C  
ATOM   4047  CD2 LEU A 259    -139.549-153.588 195.647  1.00  0.350          C  
ATOM   4048  H   LEU A 259    -142.038-152.239 192.182  1.00  0.310          H  
ATOM   4049  HA  LEU A 259    -139.582-151.547 193.756  1.00  0.300          H  
ATOM   4050 1HB  LEU A 259    -140.174-154.106 192.257  1.00  0.420          H  
ATOM   4051 2HB  LEU A 259    -138.627-153.711 193.012  1.00  0.420          H  
ATOM   4052  HG  LEU A 259    -141.283-154.159 194.487  1.00  0.420          H  
ATOM   4053 1HD1 LEU A 259    -140.225-156.231 195.291  1.00  0.420          H  
ATOM   4054 2HD1 LEU A 259    -140.331-156.221 193.528  1.00  0.420          H  
ATOM   4055 3HD1 LEU A 259    -138.786-155.887 194.313  1.00  0.420          H  
ATOM   4056 1HD2 LEU A 259    -139.903-154.074 196.551  1.00  0.420          H  
ATOM   4057 2HD2 LEU A 259    -138.466-153.686 195.585  1.00  0.420          H  
ATOM   4058 3HD2 LEU A 259    -139.814-152.536 195.694  1.00  0.420          H  
ATOM   4059  N   PHE A 260    -140.006-151.604 190.517  1.00  0.240          N  
ATOM   4060  CA  PHE A 260    -139.422-151.137 189.276  1.00  0.240          C  
ATOM   4061  C   PHE A 260    -138.920-149.693 189.386  1.00  0.260          C  
ATOM   4062  O   PHE A 260    -137.806-149.420 188.947  1.00  0.270          O  
ATOM   4063  CB  PHE A 260    -140.364-151.313 188.086  1.00  0.340          C  
ATOM   4064  CG  PHE A 260    -139.789-150.775 186.819  1.00  0.340          C  
ATOM   4065  CD1 PHE A 260    -138.959-151.557 186.029  1.00  0.340          C  
ATOM   4066  CD2 PHE A 260    -140.045-149.478 186.425  1.00  0.340          C  
ATOM   4067  CE1 PHE A 260    -138.424-151.051 184.865  1.00  0.340          C  
ATOM   4068  CE2 PHE A 260    -139.515-148.987 185.282  1.00  0.340          C  
ATOM   4069  CZ  PHE A 260    -138.707-149.766 184.494  1.00  0.340          C  
ATOM   4070  H   PHE A 260    -140.924-152.043 190.480  1.00  0.290          H  
ATOM   4071  HA  PHE A 260    -138.554-151.764 189.067  1.00  0.290          H  
ATOM   4072 1HB  PHE A 260    -140.546-152.379 187.943  1.00  0.400          H  
ATOM   4073 2HB  PHE A 260    -141.324-150.869 188.253  1.00  0.400          H  
ATOM   4074  HD1 PHE A 260    -138.734-152.579 186.333  1.00  0.400          H  
ATOM   4075  HD2 PHE A 260    -140.671-148.842 187.042  1.00  0.400          H  
ATOM   4076  HE1 PHE A 260    -137.773-151.670 184.246  1.00  0.400          H  
ATOM   4077  HE2 PHE A 260    -139.718-147.970 184.992  1.00  0.400          H  
ATOM   4078  HZ  PHE A 260    -138.282-149.357 183.580  1.00  0.400          H  
ATOM   4079  N   PRO A 261    -139.670-148.715 189.951  1.00  0.260          N  
ATOM   4080  CA  PRO A 261    -139.222-147.348 190.070  1.00  0.250          C  
ATOM   4081  C   PRO A 261    -137.903-147.199 190.822  1.00  0.230          C  
ATOM   4082  O   PRO A 261    -137.204-146.214 190.615  1.00  0.240          O  
ATOM   4083  CB  PRO A 261    -140.360-146.673 190.849  1.00  0.380          C  
ATOM   4084  CG  PRO A 261    -141.567-147.490 190.538  1.00  0.380          C  
ATOM   4085  CD  PRO A 261    -141.053-148.918 190.463  1.00  0.380          C  
ATOM   4086  HA  PRO A 261    -139.126-146.956 189.055  1.00  0.300          H  
ATOM   4087 1HB  PRO A 261    -140.125-146.669 191.925  1.00  0.450          H  
ATOM   4088 2HB  PRO A 261    -140.466-145.625 190.546  1.00  0.450          H  
ATOM   4089 1HG  PRO A 261    -142.341-147.362 191.321  1.00  0.450          H  
ATOM   4090 2HG  PRO A 261    -142.012-147.132 189.602  1.00  0.450          H  
ATOM   4091 1HD  PRO A 261    -141.053-149.321 191.482  1.00  0.450          H  
ATOM   4092 2HD  PRO A 261    -141.692-149.480 189.804  1.00  0.450          H  
ATOM   4093  N   TYR A 262    -137.544-148.166 191.674  1.00  0.230          N  
ATOM   4094  CA  TYR A 262    -136.311-148.095 192.431  1.00  0.220          C  
ATOM   4095  C   TYR A 262    -135.196-148.585 191.551  1.00  0.220          C  
ATOM   4096  O   TYR A 262    -134.068-148.097 191.621  1.00  0.170          O  
ATOM   4097  CB  TYR A 262    -136.438-148.903 193.706  1.00  0.310          C  
ATOM   4098  CG  TYR A 262    -137.366-148.246 194.644  1.00  0.310          C  
ATOM   4099  CD1 TYR A 262    -138.713-148.573 194.639  1.00  0.310          C  
ATOM   4100  CD2 TYR A 262    -136.880-147.301 195.515  1.00  0.310          C  
ATOM   4101  CE1 TYR A 262    -139.567-147.950 195.502  1.00  0.310          C  
ATOM   4102  CE2 TYR A 262    -137.723-146.685 196.372  1.00  0.310          C  
ATOM   4103  CZ  TYR A 262    -139.075-147.006 196.371  1.00  0.310          C  
ATOM   4104  OH  TYR A 262    -139.937-146.382 197.211  1.00  0.310          O  
ATOM   4105  H   TYR A 262    -138.104-149.007 191.805  1.00  0.280          H  
ATOM   4106  HA  TYR A 262    -136.111-147.056 192.690  1.00  0.260          H  
ATOM   4107 1HB  TYR A 262    -136.809-149.901 193.488  1.00  0.370          H  
ATOM   4108 2HB  TYR A 262    -135.465-149.001 194.186  1.00  0.370          H  
ATOM   4109  HD1 TYR A 262    -139.093-149.315 193.946  1.00  0.370          H  
ATOM   4110  HD2 TYR A 262    -135.821-147.044 195.514  1.00  0.370          H  
ATOM   4111  HE1 TYR A 262    -140.628-148.196 195.498  1.00  0.370          H  
ATOM   4112  HE2 TYR A 262    -137.323-145.946 197.048  1.00  0.370          H  
ATOM   4113  HH  TYR A 262    -139.473-145.662 197.657  1.00  0.370          H  
ATOM   4114  N   VAL A 263    -135.519-149.544 190.690  1.00  0.170          N  
ATOM   4115  CA  VAL A 263    -134.533-150.057 189.763  1.00  0.160          C  
ATOM   4116  C   VAL A 263    -134.149-148.886 188.874  1.00  0.160          C  
ATOM   4117  O   VAL A 263    -132.962-148.644 188.615  1.00  0.180          O  
ATOM   4118  CB  VAL A 263    -135.100-151.220 188.911  1.00  0.230          C  
ATOM   4119  CG1 VAL A 263    -134.112-151.612 187.818  1.00  0.230          C  
ATOM   4120  CG2 VAL A 263    -135.421-152.398 189.820  1.00  0.230          C  
ATOM   4121  H   VAL A 263    -136.475-149.913 190.707  1.00  0.200          H  
ATOM   4122  HA  VAL A 263    -133.656-150.399 190.313  1.00  0.190          H  
ATOM   4123  HB  VAL A 263    -136.002-150.894 188.413  1.00  0.270          H  
ATOM   4124 1HG1 VAL A 263    -134.535-152.421 187.225  1.00  0.270          H  
ATOM   4125 2HG1 VAL A 263    -133.910-150.762 187.166  1.00  0.270          H  
ATOM   4126 3HG1 VAL A 263    -133.180-151.945 188.274  1.00  0.270          H  
ATOM   4127 1HG2 VAL A 263    -135.836-153.215 189.231  1.00  0.270          H  
ATOM   4128 2HG2 VAL A 263    -134.511-152.732 190.316  1.00  0.270          H  
ATOM   4129 3HG2 VAL A 263    -136.147-152.090 190.570  1.00  0.270          H  
ATOM   4130  N   VAL A 264    -135.170-148.150 188.424  1.00  0.150          N  
ATOM   4131  CA  VAL A 264    -134.923-147.001 187.588  1.00  0.160          C  
ATOM   4132  C   VAL A 264    -134.228-145.867 188.322  1.00  0.160          C  
ATOM   4133  O   VAL A 264    -133.201-145.396 187.839  1.00  0.160          O  
ATOM   4134  CB  VAL A 264    -136.199-146.496 186.927  1.00  0.220          C  
ATOM   4135  CG1 VAL A 264    -135.933-145.203 186.215  1.00  0.220          C  
ATOM   4136  CG2 VAL A 264    -136.629-147.502 185.955  1.00  0.220          C  
ATOM   4137  H   VAL A 264    -136.123-148.440 188.674  1.00  0.180          H  
ATOM   4138  HA  VAL A 264    -134.278-147.332 186.782  1.00  0.190          H  
ATOM   4139  HB  VAL A 264    -136.977-146.327 187.672  1.00  0.260          H  
ATOM   4140 1HG1 VAL A 264    -136.824-144.854 185.712  1.00  0.260          H  
ATOM   4141 2HG1 VAL A 264    -135.610-144.441 186.914  1.00  0.260          H  
ATOM   4142 3HG1 VAL A 264    -135.153-145.374 185.483  1.00  0.260          H  
ATOM   4143 1HG2 VAL A 264    -137.519-147.140 185.461  1.00  0.260          H  
ATOM   4144 2HG2 VAL A 264    -135.849-147.663 185.224  1.00  0.260          H  
ATOM   4145 3HG2 VAL A 264    -136.835-148.441 186.471  1.00  0.260          H  
ATOM   4146  N   LEU A 265    -134.700-145.452 189.504  1.00  0.220          N  
ATOM   4147  CA  LEU A 265    -134.004-144.348 190.142  1.00  0.260          C  
ATOM   4148  C   LEU A 265    -132.554-144.687 190.424  1.00  0.260          C  
ATOM   4149  O   LEU A 265    -131.708-143.813 190.271  1.00  0.280          O  
ATOM   4150  CB  LEU A 265    -134.681-143.881 191.445  1.00  0.350          C  
ATOM   4151  CG  LEU A 265    -136.053-143.113 191.330  1.00  0.350          C  
ATOM   4152  CD1 LEU A 265    -136.623-142.906 192.750  1.00  0.350          C  
ATOM   4153  CD2 LEU A 265    -135.855-141.735 190.616  1.00  0.350          C  
ATOM   4154  H   LEU A 265    -135.551-145.841 189.913  1.00  0.260          H  
ATOM   4155  HA  LEU A 265    -134.007-143.517 189.448  1.00  0.310          H  
ATOM   4156 1HB  LEU A 265    -134.865-144.769 192.053  1.00  0.420          H  
ATOM   4157 2HB  LEU A 265    -133.983-143.241 191.985  1.00  0.420          H  
ATOM   4158  HG  LEU A 265    -136.763-143.714 190.761  1.00  0.420          H  
ATOM   4159 1HD1 LEU A 265    -137.581-142.387 192.685  1.00  0.420          H  
ATOM   4160 2HD1 LEU A 265    -136.769-143.877 193.227  1.00  0.420          H  
ATOM   4161 3HD1 LEU A 265    -135.928-142.310 193.343  1.00  0.420          H  
ATOM   4162 1HD2 LEU A 265    -136.812-141.218 190.557  1.00  0.420          H  
ATOM   4163 2HD2 LEU A 265    -135.157-141.135 191.175  1.00  0.420          H  
ATOM   4164 3HD2 LEU A 265    -135.474-141.879 189.611  1.00  0.420          H  
ATOM   4165  N   ILE A 266    -132.231-145.920 190.818  1.00  0.230          N  
ATOM   4166  CA  ILE A 266    -130.831-146.222 191.050  1.00  0.260          C  
ATOM   4167  C   ILE A 266    -130.046-146.209 189.738  1.00  0.240          C  
ATOM   4168  O   ILE A 266    -128.936-145.670 189.704  1.00  0.170          O  
ATOM   4169  CB  ILE A 266    -130.607-147.528 191.835  1.00  0.350          C  
ATOM   4170  CG1 ILE A 266    -131.246-147.417 193.300  1.00  0.350          C  
ATOM   4171  CG2 ILE A 266    -129.081-147.843 191.909  1.00  0.350          C  
ATOM   4172  CD1 ILE A 266    -130.721-146.284 194.220  1.00  0.350          C  
ATOM   4173  H   ILE A 266    -132.945-146.640 190.973  1.00  0.280          H  
ATOM   4174  HA  ILE A 266    -130.416-145.429 191.656  1.00  0.310          H  
ATOM   4175  HB  ILE A 266    -131.128-148.346 191.325  1.00  0.420          H  
ATOM   4176 1HG1 ILE A 266    -132.319-147.283 193.195  1.00  0.420          H  
ATOM   4177 2HG1 ILE A 266    -131.068-148.364 193.808  1.00  0.420          H  
ATOM   4178 1HG2 ILE A 266    -128.933-148.771 192.458  1.00  0.420          H  
ATOM   4179 2HG2 ILE A 266    -128.669-147.958 190.910  1.00  0.420          H  
ATOM   4180 3HG2 ILE A 266    -128.554-147.035 192.414  1.00  0.420          H  
ATOM   4181 1HD1 ILE A 266    -131.237-146.344 195.177  1.00  0.420          H  
ATOM   4182 2HD1 ILE A 266    -129.653-146.394 194.387  1.00  0.420          H  
ATOM   4183 3HD1 ILE A 266    -130.918-145.311 193.782  1.00  0.420          H  
ATOM   4184  N   CYS A 267    -130.566-146.782 188.633  1.00  0.260          N  
ATOM   4185  CA  CYS A 267    -129.735-146.724 187.428  1.00  0.290          C  
ATOM   4186  C   CYS A 267    -129.582-145.270 186.977  1.00  0.290          C  
ATOM   4187  O   CYS A 267    -128.541-144.900 186.418  1.00  0.370          O  
ATOM   4188  CB  CYS A 267    -130.325-147.538 186.263  1.00  0.390          C  
ATOM   4189  SG  CYS A 267    -131.804-146.827 185.457  1.00  0.390          S  
ATOM   4190  H   CYS A 267    -131.471-147.272 188.650  1.00  0.310          H  
ATOM   4191  HA  CYS A 267    -128.752-147.125 187.665  1.00  0.350          H  
ATOM   4192 1HB  CYS A 267    -129.566-147.688 185.500  1.00  0.470          H  
ATOM   4193 2HB  CYS A 267    -130.608-148.522 186.643  1.00  0.470          H  
ATOM   4194  HG  CYS A 267    -132.408-146.394 186.587  1.00  0.470          H  
ATOM   4195  N   PHE A 268    -130.592-144.436 187.273  1.00  0.220          N  
ATOM   4196  CA  PHE A 268    -130.547-143.026 186.953  1.00  0.280          C  
ATOM   4197  C   PHE A 268    -129.637-142.282 187.890  1.00  0.280          C  
ATOM   4198  O   PHE A 268    -129.050-141.290 187.496  1.00  0.400          O  
ATOM   4199  CB  PHE A 268    -131.902-142.352 187.033  1.00  0.370          C  
ATOM   4200  CG  PHE A 268    -132.876-142.633 185.969  1.00  0.370          C  
ATOM   4201  CD1 PHE A 268    -132.575-143.408 184.873  1.00  0.370          C  
ATOM   4202  CD2 PHE A 268    -134.111-142.049 186.035  1.00  0.370          C  
ATOM   4203  CE1 PHE A 268    -133.480-143.592 183.886  1.00  0.370          C  
ATOM   4204  CE2 PHE A 268    -135.002-142.237 185.040  1.00  0.370          C  
ATOM   4205  CZ  PHE A 268    -134.668-143.011 183.960  1.00  0.370          C  
ATOM   4206  H   PHE A 268    -131.449-144.819 187.682  1.00  0.260          H  
ATOM   4207  HA  PHE A 268    -130.141-142.905 185.953  1.00  0.340          H  
ATOM   4208 1HB  PHE A 268    -132.358-142.593 187.989  1.00  0.440          H  
ATOM   4209 2HB  PHE A 268    -131.731-141.306 187.017  1.00  0.440          H  
ATOM   4210  HD1 PHE A 268    -131.620-143.879 184.788  1.00  0.440          H  
ATOM   4211  HD2 PHE A 268    -134.372-141.429 186.890  1.00  0.440          H  
ATOM   4212  HE1 PHE A 268    -133.245-144.212 183.025  1.00  0.440          H  
ATOM   4213  HE2 PHE A 268    -135.959-141.784 185.097  1.00  0.440          H  
ATOM   4214  HZ  PHE A 268    -135.349-143.165 183.163  1.00  0.440          H  
ATOM   4215  N   LEU A 269    -129.549-142.714 189.140  1.00  0.280          N  
ATOM   4216  CA  LEU A 269    -128.712-142.063 190.128  1.00  0.250          C  
ATOM   4217  C   LEU A 269    -127.271-142.261 189.750  1.00  0.230          C  
ATOM   4218  O   LEU A 269    -126.477-141.321 189.822  1.00  0.250          O  
ATOM   4219  CB  LEU A 269    -129.003-142.638 191.521  1.00  0.360          C  
ATOM   4220  CG  LEU A 269    -128.266-142.051 192.744  1.00  0.360          C  
ATOM   4221  CD1 LEU A 269    -128.566-140.552 192.888  1.00  0.360          C  
ATOM   4222  CD2 LEU A 269    -128.749-142.805 193.983  1.00  0.360          C  
ATOM   4223  H   LEU A 269    -130.115-143.507 189.432  1.00  0.340          H  
ATOM   4224  HA  LEU A 269    -128.916-141.000 190.113  1.00  0.300          H  
ATOM   4225 1HB  LEU A 269    -130.068-142.546 191.710  1.00  0.430          H  
ATOM   4226 2HB  LEU A 269    -128.768-143.698 191.491  1.00  0.430          H  
ATOM   4227  HG  LEU A 269    -127.187-142.177 192.628  1.00  0.430          H  
ATOM   4228 1HD1 LEU A 269    -128.047-140.172 193.765  1.00  0.430          H  
ATOM   4229 2HD1 LEU A 269    -128.222-140.006 192.013  1.00  0.430          H  
ATOM   4230 3HD1 LEU A 269    -129.639-140.406 193.007  1.00  0.430          H  
ATOM   4231 1HD2 LEU A 269    -128.249-142.420 194.873  1.00  0.430          H  
ATOM   4232 2HD2 LEU A 269    -129.826-142.668 194.082  1.00  0.430          H  
ATOM   4233 3HD2 LEU A 269    -128.527-143.867 193.870  1.00  0.430          H  
ATOM   4234  N   ILE A 270    -126.925-143.477 189.329  1.00  0.190          N  
ATOM   4235  CA  ILE A 270    -125.564-143.753 188.921  1.00  0.180          C  
ATOM   4236  C   ILE A 270    -125.258-142.937 187.674  1.00  0.220          C  
ATOM   4237  O   ILE A 270    -124.244-142.236 187.617  1.00  0.240          O  
ATOM   4238  CB  ILE A 270    -125.356-145.250 188.646  1.00  0.260          C  
ATOM   4239  CG1 ILE A 270    -125.509-146.041 189.975  1.00  0.260          C  
ATOM   4240  CG2 ILE A 270    -123.944-145.470 188.009  1.00  0.260          C  
ATOM   4241  CD1 ILE A 270    -125.649-147.541 189.805  1.00  0.260          C  
ATOM   4242  H   ILE A 270    -127.632-144.222 189.324  1.00  0.230          H  
ATOM   4243  HA  ILE A 270    -124.887-143.440 189.717  1.00  0.220          H  
ATOM   4244  HB  ILE A 270    -126.132-145.604 187.960  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 270    -124.641-145.844 190.600  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 270    -126.397-145.680 190.495  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 270    -123.786-146.522 187.804  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 270    -123.858-144.921 187.074  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 270    -123.175-145.118 188.700  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 270    -125.761-148.003 190.785  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 270    -126.536-147.751 189.203  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 270    -124.776-147.953 189.316  1.00  0.310          H  
ATOM   4253  N   ARG A 271    -126.148-143.011 186.673  1.00  0.210          N  
ATOM   4254  CA  ARG A 271    -125.948-142.265 185.448  1.00  0.230          C  
ATOM   4255  C   ARG A 271    -125.808-140.774 185.727  1.00  0.210          C  
ATOM   4256  O   ARG A 271    -124.864-140.136 185.247  1.00  0.230          O  
ATOM   4257  CB  ARG A 271    -127.126-142.492 184.497  1.00  0.310          C  
ATOM   4258  CG  ARG A 271    -127.004-141.849 183.115  1.00  0.310          C  
ATOM   4259  CD  ARG A 271    -127.774-140.554 182.922  1.00  0.310          C  
ATOM   4260  NE  ARG A 271    -129.204-140.734 182.585  1.00  0.310          N  
ATOM   4261  CZ  ARG A 271    -130.273-140.459 183.385  1.00  0.310          C  
ATOM   4262  NH1 ARG A 271    -130.116-140.006 184.606  1.00  0.310          N  
ATOM   4263  NH2 ARG A 271    -131.491-140.632 182.912  1.00  0.310          N  
ATOM   4264  H   ARG A 271    -126.967-143.623 186.750  1.00  0.250          H  
ATOM   4265  HA  ARG A 271    -125.035-142.622 184.973  1.00  0.280          H  
ATOM   4266 1HB  ARG A 271    -127.250-143.557 184.354  1.00  0.380          H  
ATOM   4267 2HB  ARG A 271    -128.038-142.129 184.957  1.00  0.380          H  
ATOM   4268 1HG  ARG A 271    -125.955-141.626 182.940  1.00  0.380          H  
ATOM   4269 2HG  ARG A 271    -127.353-142.550 182.362  1.00  0.380          H  
ATOM   4270 1HD  ARG A 271    -127.696-139.932 183.796  1.00  0.380          H  
ATOM   4271 2HD  ARG A 271    -127.323-140.032 182.099  1.00  0.380          H  
ATOM   4272  HE  ARG A 271    -129.404-141.061 181.643  1.00  0.380          H  
ATOM   4273 1HH1 ARG A 271    -129.191-139.865 184.985  1.00  0.380          H  
ATOM   4274 2HH1 ARG A 271    -130.922-139.783 185.176  1.00  0.380          H  
ATOM   4275 1HH2 ARG A 271    -131.619-140.972 181.970  1.00  0.380          H  
ATOM   4276 2HH2 ARG A 271    -132.297-140.404 183.480  1.00  0.380          H  
ATOM   4277  N   ALA A 272    -126.769-140.227 186.479  1.00  0.270          N  
ATOM   4278  CA  ALA A 272    -126.842-138.818 186.786  1.00  0.300          C  
ATOM   4279  C   ALA A 272    -125.634-138.335 187.566  1.00  0.240          C  
ATOM   4280  O   ALA A 272    -125.124-137.260 187.298  1.00  0.230          O  
ATOM   4281  CB  ALA A 272    -128.117-138.526 187.531  1.00  0.410          C  
ATOM   4282  H   ALA A 272    -127.502-140.818 186.846  1.00  0.320          H  
ATOM   4283  HA  ALA A 272    -126.876-138.292 185.855  1.00  0.360          H  
ATOM   4284 1HB  ALA A 272    -128.190-137.487 187.674  1.00  0.490          H  
ATOM   4285 2HB  ALA A 272    -128.960-138.855 186.945  1.00  0.490          H  
ATOM   4286 3HB  ALA A 272    -128.121-139.047 188.490  1.00  0.490          H  
ATOM   4287  N   PHE A 273    -125.142-139.150 188.503  1.00  0.210          N  
ATOM   4288  CA  PHE A 273    -123.943-138.822 189.259  1.00  0.190          C  
ATOM   4289  C   PHE A 273    -122.760-138.622 188.326  1.00  0.210          C  
ATOM   4290  O   PHE A 273    -122.030-137.625 188.424  1.00  0.220          O  
ATOM   4291  CB  PHE A 273    -123.612-139.946 190.245  1.00  0.270          C  
ATOM   4292  CG  PHE A 273    -122.303-139.766 190.923  1.00  0.270          C  
ATOM   4293  CD1 PHE A 273    -122.162-138.892 191.982  1.00  0.270          C  
ATOM   4294  CD2 PHE A 273    -121.191-140.478 190.488  1.00  0.270          C  
ATOM   4295  CE1 PHE A 273    -120.939-138.730 192.593  1.00  0.270          C  
ATOM   4296  CE2 PHE A 273    -119.973-140.318 191.093  1.00  0.270          C  
ATOM   4297  CZ  PHE A 273    -119.845-139.442 192.148  1.00  0.270          C  
ATOM   4298  H   PHE A 273    -125.637-140.009 188.746  1.00  0.250          H  
ATOM   4299  HA  PHE A 273    -124.117-137.905 189.811  1.00  0.230          H  
ATOM   4300 1HB  PHE A 273    -124.393-140.008 191.002  1.00  0.330          H  
ATOM   4301 2HB  PHE A 273    -123.600-140.900 189.721  1.00  0.330          H  
ATOM   4302  HD1 PHE A 273    -123.026-138.328 192.329  1.00  0.330          H  
ATOM   4303  HD2 PHE A 273    -121.294-141.170 189.652  1.00  0.330          H  
ATOM   4304  HE1 PHE A 273    -120.836-138.037 193.427  1.00  0.330          H  
ATOM   4305  HE2 PHE A 273    -119.109-140.880 190.740  1.00  0.330          H  
ATOM   4306  HZ  PHE A 273    -118.878-139.311 192.631  1.00  0.330          H  
ATOM   4307  N   LEU A 274    -122.568-139.584 187.422  1.00  0.190          N  
ATOM   4308  CA  LEU A 274    -121.475-139.562 186.463  1.00  0.220          C  
ATOM   4309  C   LEU A 274    -121.554-138.389 185.468  1.00  0.190          C  
ATOM   4310  O   LEU A 274    -120.515-137.882 185.035  1.00  0.420          O  
ATOM   4311  CB  LEU A 274    -121.460-140.892 185.705  1.00  0.300          C  
ATOM   4312  CG  LEU A 274    -121.106-142.167 186.546  1.00  0.300          C  
ATOM   4313  CD1 LEU A 274    -121.334-143.392 185.680  1.00  0.300          C  
ATOM   4314  CD2 LEU A 274    -119.659-142.115 187.046  1.00  0.300          C  
ATOM   4315  H   LEU A 274    -123.203-140.393 187.426  1.00  0.230          H  
ATOM   4316  HA  LEU A 274    -120.553-139.442 187.018  1.00  0.260          H  
ATOM   4317 1HB  LEU A 274    -122.453-141.046 185.286  1.00  0.360          H  
ATOM   4318 2HB  LEU A 274    -120.752-140.818 184.884  1.00  0.360          H  
ATOM   4319  HG  LEU A 274    -121.772-142.232 187.402  1.00  0.360          H  
ATOM   4320 1HD1 LEU A 274    -121.117-144.290 186.256  1.00  0.360          H  
ATOM   4321 2HD1 LEU A 274    -122.377-143.415 185.357  1.00  0.360          H  
ATOM   4322 3HD1 LEU A 274    -120.684-143.353 184.809  1.00  0.360          H  
ATOM   4323 1HD2 LEU A 274    -119.450-143.018 187.619  1.00  0.360          H  
ATOM   4324 2HD2 LEU A 274    -118.980-142.061 186.194  1.00  0.360          H  
ATOM   4325 3HD2 LEU A 274    -119.502-141.254 187.684  1.00  0.360          H  
ATOM   4326  N   LEU A 275    -122.764-137.943 185.116  1.00  0.260          N  
ATOM   4327  CA  LEU A 275    -122.914-136.858 184.146  1.00  0.240          C  
ATOM   4328  C   LEU A 275    -122.129-135.622 184.536  1.00  0.200          C  
ATOM   4329  O   LEU A 275    -122.253-135.102 185.647  1.00  0.360          O  
ATOM   4330  CB  LEU A 275    -124.370-136.364 184.066  1.00  0.340          C  
ATOM   4331  CG  LEU A 275    -125.441-137.282 183.514  1.00  0.340          C  
ATOM   4332  CD1 LEU A 275    -126.838-136.634 183.697  1.00  0.340          C  
ATOM   4333  CD2 LEU A 275    -125.199-137.537 182.105  1.00  0.340          C  
ATOM   4334  H   LEU A 275    -123.592-138.430 185.473  1.00  0.310          H  
ATOM   4335  HA  LEU A 275    -122.564-137.198 183.182  1.00  0.290          H  
ATOM   4336 1HB  LEU A 275    -124.681-136.070 185.069  1.00  0.410          H  
ATOM   4337 2HB  LEU A 275    -124.355-135.487 183.455  1.00  0.410          H  
ATOM   4338  HG  LEU A 275    -125.425-138.198 184.046  1.00  0.410          H  
ATOM   4339 1HD1 LEU A 275    -127.603-137.302 183.316  1.00  0.410          H  
ATOM   4340 2HD1 LEU A 275    -127.022-136.426 184.747  1.00  0.410          H  
ATOM   4341 3HD1 LEU A 275    -126.886-135.729 183.165  1.00  0.410          H  
ATOM   4342 1HD2 LEU A 275    -125.979-138.174 181.774  1.00  0.410          H  
ATOM   4343 2HD2 LEU A 275    -125.224-136.610 181.551  1.00  0.410          H  
ATOM   4344 3HD2 LEU A 275    -124.242-138.014 181.964  1.00  0.410          H  
ATOM   4345  N   ASN A 276    -121.378-135.072 183.599  1.00  0.060          N  
ATOM   4346  CA  ASN A 276    -120.653-133.868 183.920  1.00  0.080          C  
ATOM   4347  C   ASN A 276    -121.657-132.803 184.310  1.00  0.070          C  
ATOM   4348  O   ASN A 276    -122.709-132.672 183.696  1.00  0.140          O  
ATOM   4349  CB  ASN A 276    -119.779-133.389 182.797  1.00  0.100          C  
ATOM   4350  CG  ASN A 276    -118.937-132.219 183.258  1.00  0.100          C  
ATOM   4351  OD1 ASN A 276    -119.404-131.075 183.222  1.00  0.100          O  
ATOM   4352  ND2 ASN A 276    -117.742-132.486 183.713  1.00  0.100          N  
ATOM   4353  H   ASN A 276    -121.292-135.508 182.690  1.00  0.070          H  
ATOM   4354  HA  ASN A 276    -120.021-134.062 184.788  1.00  0.100          H  
ATOM   4355 1HB  ASN A 276    -119.137-134.185 182.449  1.00  0.120          H  
ATOM   4356 2HB  ASN A 276    -120.410-133.088 181.970  1.00  0.120          H  
ATOM   4357 1HD2 ASN A 276    -117.154-131.751 184.058  1.00  0.120          H  
ATOM   4358 2HD2 ASN A 276    -117.415-133.429 183.733  1.00  0.120          H  
ATOM   4359  N   GLY A 277    -121.359-132.055 185.355  1.00  0.090          N  
ATOM   4360  CA  GLY A 277    -122.280-131.019 185.789  1.00  0.150          C  
ATOM   4361  C   GLY A 277    -123.188-131.480 186.921  1.00  0.100          C  
ATOM   4362  O   GLY A 277    -123.857-130.660 187.569  1.00  0.090          O  
ATOM   4363  H   GLY A 277    -120.482-132.195 185.836  1.00  0.110          H  
ATOM   4364 1HA  GLY A 277    -121.709-130.145 186.106  1.00  0.180          H  
ATOM   4365 2HA  GLY A 277    -122.889-130.715 184.941  1.00  0.180          H  
ATOM   4366  N   SER A 278    -123.142-132.780 187.250  1.00  0.100          N  
ATOM   4367  CA  SER A 278    -123.942-133.337 188.335  1.00  0.040          C  
ATOM   4368  C   SER A 278    -123.599-132.657 189.642  1.00  0.130          C  
ATOM   4369  O   SER A 278    -124.450-132.520 190.524  1.00  0.250          O  
ATOM   4370  CB  SER A 278    -123.627-134.802 188.491  1.00  0.080          C  
ATOM   4371  OG  SER A 278    -122.312-134.984 188.949  1.00  0.080          O  
ATOM   4372  H   SER A 278    -122.598-133.445 186.687  1.00  0.120          H  
ATOM   4373  HA  SER A 278    -124.998-133.196 188.104  1.00  0.050          H  
ATOM   4374 1HB  SER A 278    -124.309-135.259 189.186  1.00  0.100          H  
ATOM   4375 2HB  SER A 278    -123.751-135.293 187.541  1.00  0.100          H  
ATOM   4376  HG  SER A 278    -122.145-135.959 188.862  1.00  0.100          H  
ATOM   4377  N   ILE A 279    -122.364-132.163 189.723  1.00  0.190          N  
ATOM   4378  CA  ILE A 279    -121.855-131.444 190.866  1.00  0.320          C  
ATOM   4379  C   ILE A 279    -122.578-130.127 191.093  1.00  0.230          C  
ATOM   4380  O   ILE A 279    -122.770-129.740 192.243  1.00  0.240          O  
ATOM   4381  CB  ILE A 279    -120.326-131.216 190.735  1.00  0.400          C  
ATOM   4382  CG1 ILE A 279    -119.699-130.695 192.080  1.00  0.400          C  
ATOM   4383  CG2 ILE A 279    -119.997-130.234 189.577  1.00  0.400          C  
ATOM   4384  CD1 ILE A 279    -119.772-131.658 193.266  1.00  0.400          C  
ATOM   4385  H   ILE A 279    -121.745-132.384 188.959  1.00  0.230          H  
ATOM   4386  HA  ILE A 279    -122.035-132.067 191.735  1.00  0.380          H  
ATOM   4387  HB  ILE A 279    -119.860-132.175 190.514  1.00  0.480          H  
ATOM   4388 1HG1 ILE A 279    -118.648-130.482 191.896  1.00  0.480          H  
ATOM   4389 2HG1 ILE A 279    -120.192-129.763 192.368  1.00  0.480          H  
ATOM   4390 1HG2 ILE A 279    -118.917-130.133 189.490  1.00  0.480          H  
ATOM   4391 2HG2 ILE A 279    -120.396-130.615 188.643  1.00  0.480          H  
ATOM   4392 3HG2 ILE A 279    -120.416-129.249 189.769  1.00  0.480          H  
ATOM   4393 1HD1 ILE A 279    -119.288-131.196 194.128  1.00  0.480          H  
ATOM   4394 2HD1 ILE A 279    -120.803-131.876 193.524  1.00  0.480          H  
ATOM   4395 3HD1 ILE A 279    -119.256-132.583 193.016  1.00  0.480          H  
ATOM   4396  N   ASP A 280    -123.014-129.444 190.025  1.00  0.170          N  
ATOM   4397  CA  ASP A 280    -123.686-128.170 190.195  1.00  0.180          C  
ATOM   4398  C   ASP A 280    -125.129-128.471 190.466  1.00  0.170          C  
ATOM   4399  O   ASP A 280    -125.799-127.783 191.226  1.00  0.200          O  
ATOM   4400  CB  ASP A 280    -123.561-127.297 188.958  1.00  0.250          C  
ATOM   4401  CG  ASP A 280    -122.136-126.890 188.671  1.00  0.250          C  
ATOM   4402  OD1 ASP A 280    -121.465-126.290 189.517  1.00  0.250          O  
ATOM   4403  OD2 ASP A 280    -121.716-127.173 187.571  1.00  0.250          O  
ATOM   4404  H   ASP A 280    -122.890-129.813 189.084  1.00  0.200          H  
ATOM   4405  HA  ASP A 280    -123.257-127.644 191.039  1.00  0.220          H  
ATOM   4406 1HB  ASP A 280    -123.956-127.838 188.094  1.00  0.300          H  
ATOM   4407 2HB  ASP A 280    -124.166-126.402 189.088  1.00  0.300          H  
ATOM   4408  N   GLY A 281    -125.609-129.561 189.892  1.00  0.150          N  
ATOM   4409  CA  GLY A 281    -126.976-129.972 190.123  1.00  0.170          C  
ATOM   4410  C   GLY A 281    -127.182-130.123 191.619  1.00  0.250          C  
ATOM   4411  O   GLY A 281    -128.083-129.508 192.206  1.00  0.320          O  
ATOM   4412  H   GLY A 281    -125.008-130.087 189.251  1.00  0.180          H  
ATOM   4413 1HA  GLY A 281    -127.677-129.253 189.702  1.00  0.200          H  
ATOM   4414 2HA  GLY A 281    -127.134-130.930 189.639  1.00  0.200          H  
ATOM   4415  N   ILE A 282    -126.325-130.939 192.234  1.00  0.220          N  
ATOM   4416  CA  ILE A 282    -126.407-131.197 193.656  1.00  0.340          C  
ATOM   4417  C   ILE A 282    -126.004-129.974 194.472  1.00  0.400          C  
ATOM   4418  O   ILE A 282    -126.652-129.668 195.470  1.00  0.510          O  
ATOM   4419  CB  ILE A 282    -125.567-132.424 194.055  1.00  0.430          C  
ATOM   4420  CG1 ILE A 282    -126.093-133.710 193.286  1.00  0.430          C  
ATOM   4421  CG2 ILE A 282    -125.594-132.633 195.605  1.00  0.430          C  
ATOM   4422  CD1 ILE A 282    -127.554-134.060 193.453  1.00  0.430          C  
ATOM   4423  H   ILE A 282    -125.612-131.411 191.668  1.00  0.260          H  
ATOM   4424  HA  ILE A 282    -127.438-131.403 193.900  1.00  0.410          H  
ATOM   4425  HB  ILE A 282    -124.533-132.264 193.730  1.00  0.510          H  
ATOM   4426 1HG1 ILE A 282    -125.903-133.585 192.226  1.00  0.510          H  
ATOM   4427 2HG1 ILE A 282    -125.517-134.562 193.640  1.00  0.510          H  
ATOM   4428 1HG2 ILE A 282    -124.983-133.497 195.861  1.00  0.510          H  
ATOM   4429 2HG2 ILE A 282    -125.190-131.756 196.107  1.00  0.510          H  
ATOM   4430 3HG2 ILE A 282    -126.603-132.798 195.951  1.00  0.510          H  
ATOM   4431 1HD1 ILE A 282    -127.755-134.967 192.892  1.00  0.510          H  
ATOM   4432 2HD1 ILE A 282    -127.767-134.225 194.484  1.00  0.510          H  
ATOM   4433 3HD1 ILE A 282    -128.193-133.272 193.072  1.00  0.510          H  
ATOM   4434  N   ARG A 283    -124.928-129.276 194.109  1.00  0.410          N  
ATOM   4435  CA  ARG A 283    -124.519-128.098 194.858  1.00  0.450          C  
ATOM   4436  C   ARG A 283    -125.624-127.035 194.936  1.00  0.510          C  
ATOM   4437  O   ARG A 283    -125.885-126.505 196.028  1.00  0.580          O  
ATOM   4438  CB  ARG A 283    -123.263-127.515 194.226  1.00  0.610          C  
ATOM   4439  CG  ARG A 283    -122.650-126.300 194.870  1.00  0.610          C  
ATOM   4440  CD  ARG A 283    -121.399-125.874 194.119  1.00  0.610          C  
ATOM   4441  NE  ARG A 283    -121.670-125.397 192.734  1.00  0.610          N  
ATOM   4442  CZ  ARG A 283    -122.118-124.178 192.407  1.00  0.610          C  
ATOM   4443  NH1 ARG A 283    -122.389-123.263 193.326  1.00  0.610          N  
ATOM   4444  NH2 ARG A 283    -122.276-123.917 191.130  1.00  0.610          N  
ATOM   4445  H   ARG A 283    -124.352-129.552 193.311  1.00  0.490          H  
ATOM   4446  HA  ARG A 283    -124.272-128.415 195.871  1.00  0.540          H  
ATOM   4447 1HB  ARG A 283    -122.492-128.276 194.201  1.00  0.740          H  
ATOM   4448 2HB  ARG A 283    -123.491-127.244 193.211  1.00  0.740          H  
ATOM   4449 1HG  ARG A 283    -123.368-125.480 194.856  1.00  0.740          H  
ATOM   4450 2HG  ARG A 283    -122.381-126.527 195.902  1.00  0.740          H  
ATOM   4451 1HD  ARG A 283    -120.894-125.081 194.667  1.00  0.740          H  
ATOM   4452 2HD  ARG A 283    -120.730-126.734 194.046  1.00  0.740          H  
ATOM   4453  HE  ARG A 283    -121.484-126.024 191.922  1.00  0.740          H  
ATOM   4454 1HH1 ARG A 283    -122.264-123.470 194.304  1.00  0.740          H  
ATOM   4455 2HH1 ARG A 283    -122.724-122.351 193.044  1.00  0.740          H  
ATOM   4456 1HH2 ARG A 283    -122.049-124.660 190.440  1.00  0.740          H  
ATOM   4457 2HH2 ARG A 283    -122.610-123.016 190.820  1.00  0.740          H  
ATOM   4458  N   HIS A 284    -126.293-126.751 193.800  1.00  0.470          N  
ATOM   4459  CA  HIS A 284    -127.367-125.765 193.722  1.00  0.530          C  
ATOM   4460  C   HIS A 284    -128.590-126.223 194.505  1.00  0.500          C  
ATOM   4461  O   HIS A 284    -129.302-125.402 195.094  1.00  0.550          O  
ATOM   4462  CB  HIS A 284    -127.819-125.555 192.271  1.00  0.720          C  
ATOM   4463  CG  HIS A 284    -126.861-124.863 191.360  1.00  0.720          C  
ATOM   4464  ND1 HIS A 284    -127.048-124.842 189.995  1.00  0.720          N  
ATOM   4465  CD2 HIS A 284    -125.726-124.173 191.594  1.00  0.720          C  
ATOM   4466  CE1 HIS A 284    -126.074-124.165 189.426  1.00  0.720          C  
ATOM   4467  NE2 HIS A 284    -125.250-123.738 190.368  1.00  0.720          N  
ATOM   4468  H   HIS A 284    -126.031-127.221 192.932  1.00  0.560          H  
ATOM   4469  HA  HIS A 284    -127.030-124.816 194.132  1.00  0.640          H  
ATOM   4470 1HB  HIS A 284    -128.047-126.528 191.826  1.00  0.860          H  
ATOM   4471 2HB  HIS A 284    -128.743-124.984 192.263  1.00  0.860          H  
ATOM   4472  HD1 HIS A 284    -127.918-125.124 189.517  1.00  0.860          H  
ATOM   4473  HD2 HIS A 284    -125.191-123.930 192.510  1.00  0.860          H  
ATOM   4474  HE1 HIS A 284    -126.054-124.037 188.345  1.00  0.860          H  
ATOM   4475  N   MET A 285    -128.877-127.523 194.443  1.00  0.350          N  
ATOM   4476  CA  MET A 285    -129.980-128.155 195.142  1.00  0.230          C  
ATOM   4477  C   MET A 285    -129.836-128.221 196.648  1.00  0.290          C  
ATOM   4478  O   MET A 285    -130.788-127.941 197.373  1.00  0.340          O  
ATOM   4479  CB  MET A 285    -130.113-129.577 194.641  1.00  0.370          C  
ATOM   4480  CG  MET A 285    -131.225-130.452 195.267  1.00  0.370          C  
ATOM   4481  SD  MET A 285    -130.800-131.260 196.802  1.00  0.370          S  
ATOM   4482  CE  MET A 285    -129.629-132.502 196.219  1.00  0.370          C  
ATOM   4483  H   MET A 285    -128.307-128.133 193.846  1.00  0.420          H  
ATOM   4484  HA  MET A 285    -130.887-127.604 194.914  1.00  0.280          H  
ATOM   4485 1HB  MET A 285    -130.259-129.539 193.596  1.00  0.440          H  
ATOM   4486 2HB  MET A 285    -129.173-130.064 194.788  1.00  0.440          H  
ATOM   4487 1HG  MET A 285    -132.136-129.867 195.412  1.00  0.440          H  
ATOM   4488 2HG  MET A 285    -131.435-131.236 194.592  1.00  0.440          H  
ATOM   4489 1HE  MET A 285    -129.287-133.103 197.062  1.00  0.440          H  
ATOM   4490 2HE  MET A 285    -130.092-133.145 195.481  1.00  0.440          H  
ATOM   4491 3HE  MET A 285    -128.782-132.015 195.770  1.00  0.440          H  
ATOM   4492  N   PHE A 286    -128.658-128.650 197.116  1.00  0.330          N  
ATOM   4493  CA  PHE A 286    -128.477-128.982 198.514  1.00  0.330          C  
ATOM   4494  C   PHE A 286    -127.725-128.005 199.407  1.00  0.420          C  
ATOM   4495  O   PHE A 286    -128.006-127.987 200.607  1.00  0.530          O  
ATOM   4496  CB  PHE A 286    -127.737-130.311 198.626  1.00  0.460          C  
ATOM   4497  CG  PHE A 286    -127.857-130.949 199.975  1.00  0.460          C  
ATOM   4498  CD1 PHE A 286    -129.039-131.626 200.286  1.00  0.460          C  
ATOM   4499  CD2 PHE A 286    -126.857-130.889 200.927  1.00  0.460          C  
ATOM   4500  CE1 PHE A 286    -129.212-132.231 201.493  1.00  0.460          C  
ATOM   4501  CE2 PHE A 286    -127.035-131.495 202.159  1.00  0.460          C  
ATOM   4502  CZ  PHE A 286    -128.215-132.170 202.438  1.00  0.460          C  
ATOM   4503  H   PHE A 286    -127.903-128.851 196.465  1.00  0.400          H  
ATOM   4504  HA  PHE A 286    -129.469-129.117 198.936  1.00  0.400          H  
ATOM   4505 1HB  PHE A 286    -128.078-130.993 197.888  1.00  0.550          H  
ATOM   4506 2HB  PHE A 286    -126.680-130.141 198.422  1.00  0.550          H  
ATOM   4507  HD1 PHE A 286    -129.836-131.677 199.548  1.00  0.550          H  
ATOM   4508  HD2 PHE A 286    -125.932-130.359 200.704  1.00  0.550          H  
ATOM   4509  HE1 PHE A 286    -130.142-132.756 201.707  1.00  0.550          H  
ATOM   4510  HE2 PHE A 286    -126.246-131.447 202.911  1.00  0.550          H  
ATOM   4511  HZ  PHE A 286    -128.355-132.649 203.407  1.00  0.550          H  
ATOM   4512  N   THR A 287    -126.740-127.230 198.903  1.00  0.500          N  
ATOM   4513  CA  THR A 287    -125.928-126.447 199.841  1.00  0.640          C  
ATOM   4514  C   THR A 287    -126.856-125.784 200.839  1.00  0.580          C  
ATOM   4515  O   THR A 287    -127.617-124.899 200.448  1.00  0.540          O  
ATOM   4516  CB  THR A 287    -125.128-125.331 199.135  1.00  0.840          C  
ATOM   4517  OG1 THR A 287    -124.277-125.897 198.140  1.00  0.840          O  
ATOM   4518  CG2 THR A 287    -124.289-124.555 200.162  1.00  0.840          C  
ATOM   4519  H   THR A 287    -126.525-127.181 197.904  1.00  0.600          H  
ATOM   4520  HA  THR A 287    -125.230-127.123 200.316  1.00  0.770          H  
ATOM   4521  HB  THR A 287    -125.819-124.646 198.645  1.00  1.010          H  
ATOM   4522  HG1 THR A 287    -124.839-126.155 197.380  1.00  1.010          H  
ATOM   4523 1HG2 THR A 287    -123.735-123.774 199.651  1.00  1.010          H  
ATOM   4524 2HG2 THR A 287    -124.938-124.101 200.917  1.00  1.010          H  
ATOM   4525 3HG2 THR A 287    -123.591-125.233 200.646  1.00  1.010          H  
ATOM   4526  N   PRO A 288    -126.787-126.134 202.137  1.00  0.580          N  
ATOM   4527  CA  PRO A 288    -127.717-125.667 203.125  1.00  0.510          C  
ATOM   4528  C   PRO A 288    -127.673-124.180 203.331  1.00  0.530          C  
ATOM   4529  O   PRO A 288    -126.605-123.605 203.556  1.00  0.590          O  
ATOM   4530  CB  PRO A 288    -127.276-126.417 204.393  1.00  0.770          C  
ATOM   4531  CG  PRO A 288    -125.826-126.780 204.156  1.00  0.770          C  
ATOM   4532  CD  PRO A 288    -125.705-126.993 202.661  1.00  0.770          C  
ATOM   4533  HA  PRO A 288    -128.718-125.989 202.832  1.00  0.610          H  
ATOM   4534 1HB  PRO A 288    -127.415-125.766 205.269  1.00  0.920          H  
ATOM   4535 2HB  PRO A 288    -127.921-127.295 204.547  1.00  0.920          H  
ATOM   4536 1HG  PRO A 288    -125.175-125.965 204.511  1.00  0.920          H  
ATOM   4537 2HG  PRO A 288    -125.557-127.678 204.734  1.00  0.920          H  
ATOM   4538 1HD  PRO A 288    -124.715-126.634 202.358  1.00  0.920          H  
ATOM   4539 2HD  PRO A 288    -125.886-128.050 202.392  1.00  0.920          H  
ATOM   4540  N   LYS A 289    -128.858-123.607 203.409  1.00  0.470          N  
ATOM   4541  CA  LYS A 289    -129.065-122.203 203.692  1.00  0.480          C  
ATOM   4542  C   LYS A 289    -130.011-122.148 204.870  1.00  0.460          C  
ATOM   4543  O   LYS A 289    -131.215-121.970 204.702  1.00  0.480          O  
ATOM   4544  CB  LYS A 289    -129.679-121.484 202.488  1.00  0.670          C  
ATOM   4545  CG  LYS A 289    -128.910-121.619 201.166  1.00  0.670          C  
ATOM   4546  CD  LYS A 289    -127.562-120.906 201.195  1.00  0.670          C  
ATOM   4547  CE  LYS A 289    -126.846-121.010 199.857  1.00  0.670          C  
ATOM   4548  NZ  LYS A 289    -125.519-120.316 199.881  1.00  0.670          N  
ATOM   4549  H   LYS A 289    -129.654-124.191 203.137  1.00  0.560          H  
ATOM   4550  HA  LYS A 289    -128.125-121.733 203.982  1.00  0.580          H  
ATOM   4551 1HB  LYS A 289    -130.683-121.847 202.327  1.00  0.800          H  
ATOM   4552 2HB  LYS A 289    -129.750-120.416 202.714  1.00  0.800          H  
ATOM   4553 1HG  LYS A 289    -128.751-122.677 200.947  1.00  0.800          H  
ATOM   4554 2HG  LYS A 289    -129.513-121.197 200.367  1.00  0.800          H  
ATOM   4555 1HD  LYS A 289    -127.706-119.855 201.455  1.00  0.800          H  
ATOM   4556 2HD  LYS A 289    -126.927-121.367 201.952  1.00  0.800          H  
ATOM   4557 1HE  LYS A 289    -126.690-122.066 199.621  1.00  0.800          H  
ATOM   4558 2HE  LYS A 289    -127.466-120.562 199.083  1.00  0.800          H  
ATOM   4559 1HZ  LYS A 289    -125.072-120.408 198.980  1.00  0.800          H  
ATOM   4560 2HZ  LYS A 289    -125.654-119.335 200.093  1.00  0.800          H  
ATOM   4561 3HZ  LYS A 289    -124.935-120.737 200.592  1.00  0.800          H  
ATOM   4562  N   LEU A 290    -129.485-122.366 206.072  1.00  0.450          N  
ATOM   4563  CA  LEU A 290    -130.334-122.493 207.251  1.00  0.440          C  
ATOM   4564  C   LEU A 290    -131.133-121.243 207.530  1.00  0.400          C  
ATOM   4565  O   LEU A 290    -132.238-121.327 208.044  1.00  0.490          O  
ATOM   4566  CB  LEU A 290    -129.519-122.885 208.493  1.00  0.620          C  
ATOM   4567  CG  LEU A 290    -128.927-124.331 208.515  1.00  0.620          C  
ATOM   4568  CD1 LEU A 290    -128.020-124.472 209.722  1.00  0.620          C  
ATOM   4569  CD2 LEU A 290    -130.057-125.374 208.600  1.00  0.620          C  
ATOM   4570  H   LEU A 290    -128.481-122.462 206.151  1.00  0.540          H  
ATOM   4571  HA  LEU A 290    -131.056-123.274 207.061  1.00  0.530          H  
ATOM   4572 1HB  LEU A 290    -128.691-122.186 208.591  1.00  0.740          H  
ATOM   4573 2HB  LEU A 290    -130.159-122.776 209.368  1.00  0.740          H  
ATOM   4574  HG  LEU A 290    -128.340-124.502 207.614  1.00  0.740          H  
ATOM   4575 1HD1 LEU A 290    -127.595-125.476 209.744  1.00  0.740          H  
ATOM   4576 2HD1 LEU A 290    -127.214-123.741 209.663  1.00  0.740          H  
ATOM   4577 3HD1 LEU A 290    -128.596-124.305 210.634  1.00  0.740          H  
ATOM   4578 1HD2 LEU A 290    -129.631-126.377 208.625  1.00  0.740          H  
ATOM   4579 2HD2 LEU A 290    -130.633-125.206 209.504  1.00  0.740          H  
ATOM   4580 3HD2 LEU A 290    -130.706-125.299 207.760  1.00  0.740          H  
ATOM   4581  N   GLU A 291    -130.651-120.073 207.141  1.00  0.400          N  
ATOM   4582  CA  GLU A 291    -131.423-118.865 207.387  1.00  0.390          C  
ATOM   4583  C   GLU A 291    -132.801-118.891 206.700  1.00  0.420          C  
ATOM   4584  O   GLU A 291    -133.738-118.242 207.160  1.00  0.370          O  
ATOM   4585  CB  GLU A 291    -130.633-117.622 206.941  1.00  0.550          C  
ATOM   4586  CG  GLU A 291    -130.228-117.566 205.435  1.00  0.550          C  
ATOM   4587  CD  GLU A 291    -128.913-118.260 205.141  1.00  0.550          C  
ATOM   4588  OE1 GLU A 291    -128.525-119.103 205.924  1.00  0.550          O  
ATOM   4589  OE2 GLU A 291    -128.298-117.947 204.149  1.00  0.550          O  
ATOM   4590  H   GLU A 291    -129.727-119.995 206.709  1.00  0.480          H  
ATOM   4591  HA  GLU A 291    -131.587-118.786 208.461  1.00  0.470          H  
ATOM   4592 1HB  GLU A 291    -131.224-116.732 207.151  1.00  0.660          H  
ATOM   4593 2HB  GLU A 291    -129.720-117.549 207.530  1.00  0.660          H  
ATOM   4594 1HG  GLU A 291    -131.001-118.016 204.819  1.00  0.660          H  
ATOM   4595 2HG  GLU A 291    -130.148-116.522 205.142  1.00  0.660          H  
ATOM   4596  N   ILE A 292    -132.964-119.690 205.633  1.00  0.430          N  
ATOM   4597  CA  ILE A 292    -134.231-119.751 204.917  1.00  0.440          C  
ATOM   4598  C   ILE A 292    -135.269-120.333 205.878  1.00  0.430          C  
ATOM   4599  O   ILE A 292    -136.408-119.872 205.918  1.00  0.420          O  
ATOM   4600  CB  ILE A 292    -134.114-120.553 203.590  1.00  0.610          C  
ATOM   4601  CG1 ILE A 292    -133.077-119.871 202.599  1.00  0.610          C  
ATOM   4602  CG2 ILE A 292    -135.477-120.638 202.892  1.00  0.610          C  
ATOM   4603  CD1 ILE A 292    -133.370-118.442 202.133  1.00  0.610          C  
ATOM   4604  H   ILE A 292    -132.190-120.278 205.316  1.00  0.520          H  
ATOM   4605  HA  ILE A 292    -134.550-118.744 204.675  1.00  0.530          H  
ATOM   4606  HB  ILE A 292    -133.749-121.562 203.799  1.00  0.730          H  
ATOM   4607 1HG1 ILE A 292    -132.111-119.860 203.097  1.00  0.730          H  
ATOM   4608 2HG1 ILE A 292    -133.002-120.500 201.710  1.00  0.730          H  
ATOM   4609 1HG2 ILE A 292    -135.362-121.186 201.970  1.00  0.730          H  
ATOM   4610 2HG2 ILE A 292    -136.175-121.142 203.522  1.00  0.730          H  
ATOM   4611 3HG2 ILE A 292    -135.858-119.649 202.669  1.00  0.730          H  
ATOM   4612 1HD1 ILE A 292    -132.568-118.121 201.467  1.00  0.730          H  
ATOM   4613 2HD1 ILE A 292    -134.312-118.402 201.594  1.00  0.730          H  
ATOM   4614 3HD1 ILE A 292    -133.411-117.770 202.985  1.00  0.730          H  
ATOM   4615  N   MET A 293    -134.856-121.335 206.665  1.00  0.430          N  
ATOM   4616  CA  MET A 293    -135.643-122.077 207.650  1.00  0.430          C  
ATOM   4617  C   MET A 293    -136.265-121.177 208.719  1.00  0.410          C  
ATOM   4618  O   MET A 293    -137.165-121.593 209.459  1.00  0.430          O  
ATOM   4619  CB  MET A 293    -134.748-123.141 208.286  1.00  0.600          C  
ATOM   4620  CG  MET A 293    -135.365-124.055 209.314  1.00  0.600          C  
ATOM   4621  SD  MET A 293    -134.151-125.228 209.970  1.00  0.600          S  
ATOM   4622  CE  MET A 293    -133.052-124.170 210.943  1.00  0.600          C  
ATOM   4623  H   MET A 293    -133.873-121.593 206.615  1.00  0.520          H  
ATOM   4624  HA  MET A 293    -136.454-122.580 207.139  1.00  0.520          H  
ATOM   4625 1HB  MET A 293    -134.293-123.752 207.506  1.00  0.720          H  
ATOM   4626 2HB  MET A 293    -133.969-122.637 208.791  1.00  0.720          H  
ATOM   4627 1HG  MET A 293    -135.750-123.477 210.146  1.00  0.720          H  
ATOM   4628 2HG  MET A 293    -136.192-124.611 208.872  1.00  0.720          H  
ATOM   4629 1HE  MET A 293    -132.281-124.785 211.410  1.00  0.720          H  
ATOM   4630 2HE  MET A 293    -132.572-123.429 210.305  1.00  0.720          H  
ATOM   4631 3HE  MET A 293    -133.626-123.663 211.718  1.00  0.720          H  
ATOM   4632  N   LEU A 294    -135.760-119.950 208.865  1.00  0.420          N  
ATOM   4633  CA  LEU A 294    -136.295-119.068 209.878  1.00  0.410          C  
ATOM   4634  C   LEU A 294    -137.571-118.389 209.377  1.00  0.400          C  
ATOM   4635  O   LEU A 294    -138.290-117.759 210.158  1.00  0.430          O  
ATOM   4636  CB  LEU A 294    -135.238-118.021 210.237  1.00  0.580          C  
ATOM   4637  CG  LEU A 294    -133.897-118.572 210.833  1.00  0.580          C  
ATOM   4638  CD1 LEU A 294    -132.926-117.409 210.993  1.00  0.580          C  
ATOM   4639  CD2 LEU A 294    -134.134-119.279 212.176  1.00  0.580          C  
ATOM   4640  H   LEU A 294    -135.025-119.595 208.246  1.00  0.500          H  
ATOM   4641  HA  LEU A 294    -136.556-119.654 210.754  1.00  0.490          H  
ATOM   4642 1HB  LEU A 294    -134.991-117.472 209.327  1.00  0.690          H  
ATOM   4643 2HB  LEU A 294    -135.668-117.325 210.953  1.00  0.690          H  
ATOM   4644  HG  LEU A 294    -133.458-119.285 210.130  1.00  0.690          H  
ATOM   4645 1HD1 LEU A 294    -131.978-117.779 211.381  1.00  0.690          H  
ATOM   4646 2HD1 LEU A 294    -132.762-116.942 210.018  1.00  0.690          H  
ATOM   4647 3HD1 LEU A 294    -133.341-116.677 211.683  1.00  0.690          H  
ATOM   4648 1HD2 LEU A 294    -133.181-119.646 212.559  1.00  0.690          H  
ATOM   4649 2HD2 LEU A 294    -134.566-118.578 212.891  1.00  0.690          H  
ATOM   4650 3HD2 LEU A 294    -134.806-120.122 212.045  1.00  0.690          H  
ATOM   4651  N   GLU A 295    -137.854-118.524 208.077  1.00  0.390          N  
ATOM   4652  CA  GLU A 295    -139.039-117.960 207.457  1.00  0.400          C  
ATOM   4653  C   GLU A 295    -140.165-119.000 207.570  1.00  0.400          C  
ATOM   4654  O   GLU A 295    -140.022-120.089 207.008  1.00  0.600          O  
ATOM   4655  CB  GLU A 295    -138.781-117.627 205.981  1.00  0.560          C  
ATOM   4656  CG  GLU A 295    -139.963-116.974 205.245  1.00  0.560          C  
ATOM   4657  CD  GLU A 295    -140.253-115.580 205.712  1.00  0.560          C  
ATOM   4658  OE1 GLU A 295    -139.329-114.889 206.045  1.00  0.560          O  
ATOM   4659  OE2 GLU A 295    -141.404-115.213 205.760  1.00  0.560          O  
ATOM   4660  H   GLU A 295    -137.219-119.055 207.475  1.00  0.470          H  
ATOM   4661  HA  GLU A 295    -139.280-117.032 207.958  1.00  0.480          H  
ATOM   4662 1HB  GLU A 295    -137.917-116.964 205.902  1.00  0.670          H  
ATOM   4663 2HB  GLU A 295    -138.533-118.544 205.447  1.00  0.670          H  
ATOM   4664 1HG  GLU A 295    -139.739-116.950 204.180  1.00  0.670          H  
ATOM   4665 2HG  GLU A 295    -140.844-117.581 205.380  1.00  0.670          H  
ATOM   4666  N   PRO A 296    -141.320-118.696 208.210  1.00  0.290          N  
ATOM   4667  CA  PRO A 296    -142.451-119.599 208.423  1.00  0.210          C  
ATOM   4668  C   PRO A 296    -142.877-120.346 207.156  1.00  0.210          C  
ATOM   4669  O   PRO A 296    -143.296-121.504 207.238  1.00  0.140          O  
ATOM   4670  CB  PRO A 296    -143.541-118.639 208.910  1.00  0.320          C  
ATOM   4671  CG  PRO A 296    -142.785-117.547 209.622  1.00  0.320          C  
ATOM   4672  CD  PRO A 296    -141.521-117.350 208.809  1.00  0.320          C  
ATOM   4673  HA  PRO A 296    -142.187-120.312 209.218  1.00  0.250          H  
ATOM   4674 1HB  PRO A 296    -144.110-118.263 208.064  1.00  0.380          H  
ATOM   4675 2HB  PRO A 296    -144.251-119.170 209.564  1.00  0.380          H  
ATOM   4676 1HG  PRO A 296    -143.396-116.632 209.676  1.00  0.380          H  
ATOM   4677 2HG  PRO A 296    -142.574-117.848 210.661  1.00  0.380          H  
ATOM   4678 1HD  PRO A 296    -141.660-116.579 208.032  1.00  0.380          H  
ATOM   4679 2HD  PRO A 296    -140.716-117.100 209.521  1.00  0.380          H  
ATOM   4680  N   LYS A 297    -142.717-119.725 205.977  1.00  0.300          N  
ATOM   4681  CA  LYS A 297    -143.068-120.368 204.710  1.00  0.330          C  
ATOM   4682  C   LYS A 297    -142.501-121.792 204.609  1.00  0.350          C  
ATOM   4683  O   LYS A 297    -143.158-122.685 204.064  1.00  0.360          O  
ATOM   4684  CB  LYS A 297    -142.552-119.536 203.529  1.00  0.450          C  
ATOM   4685  CG  LYS A 297    -143.293-118.200 203.291  1.00  0.450          C  
ATOM   4686  CD  LYS A 297    -142.697-117.410 202.094  1.00  0.450          C  
ATOM   4687  CE  LYS A 297    -143.448-116.074 201.854  1.00  0.450          C  
ATOM   4688  NZ  LYS A 297    -142.868-115.271 200.704  1.00  0.450          N  
ATOM   4689  H   LYS A 297    -142.395-118.764 205.941  1.00  0.360          H  
ATOM   4690  HA  LYS A 297    -144.149-120.439 204.646  1.00  0.400          H  
ATOM   4691 1HB  LYS A 297    -141.496-119.314 203.683  1.00  0.540          H  
ATOM   4692 2HB  LYS A 297    -142.626-120.129 202.617  1.00  0.540          H  
ATOM   4693 1HG  LYS A 297    -144.348-118.400 203.095  1.00  0.540          H  
ATOM   4694 2HG  LYS A 297    -143.218-117.584 204.188  1.00  0.540          H  
ATOM   4695 1HD  LYS A 297    -141.648-117.186 202.299  1.00  0.540          H  
ATOM   4696 2HD  LYS A 297    -142.753-118.014 201.191  1.00  0.540          H  
ATOM   4697 1HE  LYS A 297    -144.493-116.292 201.637  1.00  0.540          H  
ATOM   4698 2HE  LYS A 297    -143.394-115.473 202.764  1.00  0.540          H  
ATOM   4699 1HZ  LYS A 297    -143.387-114.406 200.581  1.00  0.540          H  
ATOM   4700 2HZ  LYS A 297    -141.901-115.033 200.877  1.00  0.540          H  
ATOM   4701 3HZ  LYS A 297    -142.914-115.788 199.838  1.00  0.540          H  
ATOM   4702  N   VAL A 298    -141.290-122.004 205.144  1.00  0.330          N  
ATOM   4703  CA  VAL A 298    -140.613-123.287 205.090  1.00  0.330          C  
ATOM   4704  C   VAL A 298    -141.361-124.365 205.837  1.00  0.320          C  
ATOM   4705  O   VAL A 298    -141.377-125.521 205.415  1.00  0.340          O  
ATOM   4706  CB  VAL A 298    -139.193-123.182 205.673  1.00  0.460          C  
ATOM   4707  CG1 VAL A 298    -138.561-124.582 205.798  1.00  0.460          C  
ATOM   4708  CG2 VAL A 298    -138.369-122.297 204.782  1.00  0.460          C  
ATOM   4709  H   VAL A 298    -140.807-121.234 205.624  1.00  0.400          H  
ATOM   4710  HA  VAL A 298    -140.537-123.583 204.044  1.00  0.400          H  
ATOM   4711  HB  VAL A 298    -139.233-122.739 206.675  1.00  0.550          H  
ATOM   4712 1HG1 VAL A 298    -137.556-124.486 206.198  1.00  0.550          H  
ATOM   4713 2HG1 VAL A 298    -139.146-125.205 206.467  1.00  0.550          H  
ATOM   4714 3HG1 VAL A 298    -138.519-125.050 204.831  1.00  0.550          H  
ATOM   4715 1HG2 VAL A 298    -137.384-122.211 205.178  1.00  0.550          H  
ATOM   4716 2HG2 VAL A 298    -138.311-122.703 203.817  1.00  0.550          H  
ATOM   4717 3HG2 VAL A 298    -138.819-121.306 204.729  1.00  0.550          H  
ATOM   4718  N   TRP A 299    -141.893-124.015 206.997  1.00  0.350          N  
ATOM   4719  CA  TRP A 299    -142.580-124.947 207.858  1.00  0.340          C  
ATOM   4720  C   TRP A 299    -143.952-125.235 207.278  1.00  0.290          C  
ATOM   4721  O   TRP A 299    -144.474-126.341 207.416  1.00  0.310          O  
ATOM   4722  CB  TRP A 299    -142.626-124.323 209.239  1.00  0.480          C  
ATOM   4723  CG  TRP A 299    -141.238-124.234 209.775  1.00  0.480          C  
ATOM   4724  CD1 TRP A 299    -140.396-123.174 209.593  1.00  0.480          C  
ATOM   4725  CD2 TRP A 299    -140.510-125.188 210.588  1.00  0.480          C  
ATOM   4726  NE1 TRP A 299    -139.207-123.407 210.184  1.00  0.480          N  
ATOM   4727  CE2 TRP A 299    -139.246-124.636 210.814  1.00  0.480          C  
ATOM   4728  CE3 TRP A 299    -140.823-126.450 211.134  1.00  0.480          C  
ATOM   4729  CZ2 TRP A 299    -138.276-125.299 211.559  1.00  0.480          C  
ATOM   4730  CZ3 TRP A 299    -139.859-127.114 211.888  1.00  0.480          C  
ATOM   4731  CH2 TRP A 299    -138.615-126.553 212.092  1.00  0.480          C  
ATOM   4732  H   TRP A 299    -141.888-123.033 207.259  1.00  0.420          H  
ATOM   4733  HA  TRP A 299    -142.006-125.869 207.910  1.00  0.410          H  
ATOM   4734 1HB  TRP A 299    -143.052-123.318 209.180  1.00  0.580          H  
ATOM   4735 2HB  TRP A 299    -143.240-124.919 209.908  1.00  0.580          H  
ATOM   4736  HD1 TRP A 299    -140.634-122.272 209.027  1.00  0.580          H  
ATOM   4737  HE1 TRP A 299    -138.420-122.725 210.136  1.00  0.580          H  
ATOM   4738  HE3 TRP A 299    -141.793-126.888 210.975  1.00  0.580          H  
ATOM   4739  HZ2 TRP A 299    -137.289-124.874 211.733  1.00  0.580          H  
ATOM   4740  HZ3 TRP A 299    -140.111-128.087 212.306  1.00  0.580          H  
ATOM   4741  HH2 TRP A 299    -137.880-127.091 212.680  1.00  0.580          H  
ATOM   4742  N   ARG A 300    -144.532-124.245 206.587  1.00  0.330          N  
ATOM   4743  CA  ARG A 300    -145.823-124.449 205.940  1.00  0.310          C  
ATOM   4744  C   ARG A 300    -145.661-125.530 204.858  1.00  0.260          C  
ATOM   4745  O   ARG A 300    -146.489-126.449 204.739  1.00  0.220          O  
ATOM   4746  CB  ARG A 300    -146.323-123.153 205.310  1.00  0.440          C  
ATOM   4747  CG  ARG A 300    -146.700-122.050 206.291  1.00  0.440          C  
ATOM   4748  CD  ARG A 300    -147.280-120.846 205.609  1.00  0.440          C  
ATOM   4749  NE  ARG A 300    -147.627-119.806 206.585  1.00  0.440          N  
ATOM   4750  CZ  ARG A 300    -146.974-118.635 206.784  1.00  0.440          C  
ATOM   4751  NH1 ARG A 300    -145.954-118.283 206.033  1.00  0.440          N  
ATOM   4752  NH2 ARG A 300    -147.383-117.826 207.749  1.00  0.440          N  
ATOM   4753  H   ARG A 300    -144.068-123.331 206.567  1.00  0.400          H  
ATOM   4754  HA  ARG A 300    -146.544-124.792 206.680  1.00  0.370          H  
ATOM   4755 1HB  ARG A 300    -145.585-122.759 204.627  1.00  0.530          H  
ATOM   4756 2HB  ARG A 300    -147.204-123.367 204.740  1.00  0.530          H  
ATOM   4757 1HG  ARG A 300    -147.435-122.435 206.995  1.00  0.530          H  
ATOM   4758 2HG  ARG A 300    -145.813-121.734 206.837  1.00  0.530          H  
ATOM   4759 1HD  ARG A 300    -146.548-120.455 204.920  1.00  0.530          H  
ATOM   4760 2HD  ARG A 300    -148.155-121.093 205.046  1.00  0.530          H  
ATOM   4761  HE  ARG A 300    -148.391-120.011 207.215  1.00  0.530          H  
ATOM   4762 1HH1 ARG A 300    -145.647-118.877 205.286  1.00  0.530          H  
ATOM   4763 2HH1 ARG A 300    -145.484-117.402 206.197  1.00  0.530          H  
ATOM   4764 1HH2 ARG A 300    -148.171-118.086 208.327  1.00  0.530          H  
ATOM   4765 2HH2 ARG A 300    -146.915-116.946 207.910  1.00  0.530          H  
ATOM   4766  N   GLU A 301    -144.577-125.408 204.070  1.00  0.260          N  
ATOM   4767  CA  GLU A 301    -144.269-126.354 203.009  1.00  0.260          C  
ATOM   4768  C   GLU A 301    -143.759-127.680 203.529  1.00  0.280          C  
ATOM   4769  O   GLU A 301    -144.106-128.726 202.976  1.00  0.300          O  
ATOM   4770  CB  GLU A 301    -143.303-125.740 202.014  1.00  0.360          C  
ATOM   4771  CG  GLU A 301    -143.961-124.645 201.174  1.00  0.360          C  
ATOM   4772  CD  GLU A 301    -143.084-123.996 200.219  1.00  0.360          C  
ATOM   4773  OE1 GLU A 301    -141.929-124.300 200.229  1.00  0.360          O  
ATOM   4774  OE2 GLU A 301    -143.552-123.178 199.453  1.00  0.360          O  
ATOM   4775  H   GLU A 301    -143.966-124.593 204.196  1.00  0.310          H  
ATOM   4776  HA  GLU A 301    -145.187-126.559 202.469  1.00  0.310          H  
ATOM   4777 1HB  GLU A 301    -142.469-125.292 202.560  1.00  0.440          H  
ATOM   4778 2HB  GLU A 301    -142.900-126.512 201.372  1.00  0.440          H  
ATOM   4779 1HG  GLU A 301    -144.776-125.096 200.616  1.00  0.440          H  
ATOM   4780 2HG  GLU A 301    -144.375-123.890 201.843  1.00  0.440          H  
ATOM   4781  N   ALA A 302    -142.931-127.671 204.576  1.00  0.260          N  
ATOM   4782  CA  ALA A 302    -142.465-128.920 205.137  1.00  0.250          C  
ATOM   4783  C   ALA A 302    -143.646-129.688 205.692  1.00  0.240          C  
ATOM   4784  O   ALA A 302    -143.772-130.876 205.422  1.00  0.210          O  
ATOM   4785  CB  ALA A 302    -141.427-128.667 206.200  1.00  0.350          C  
ATOM   4786  H   ALA A 302    -142.599-126.793 204.974  1.00  0.310          H  
ATOM   4787  HA  ALA A 302    -142.023-129.521 204.356  1.00  0.300          H  
ATOM   4788 1HB  ALA A 302    -141.089-129.607 206.607  1.00  0.420          H  
ATOM   4789 2HB  ALA A 302    -140.583-128.132 205.769  1.00  0.420          H  
ATOM   4790 3HB  ALA A 302    -141.866-128.065 206.982  1.00  0.420          H  
ATOM   4791  N   ALA A 303    -144.565-129.010 206.400  1.00  0.290          N  
ATOM   4792  CA  ALA A 303    -145.728-129.681 206.960  1.00  0.260          C  
ATOM   4793  C   ALA A 303    -146.570-130.286 205.857  1.00  0.190          C  
ATOM   4794  O   ALA A 303    -147.064-131.413 205.987  1.00  0.120          O  
ATOM   4795  CB  ALA A 303    -146.552-128.697 207.781  1.00  0.380          C  
ATOM   4796  H   ALA A 303    -144.439-128.017 206.612  1.00  0.350          H  
ATOM   4797  HA  ALA A 303    -145.383-130.490 207.600  1.00  0.310          H  
ATOM   4798 1HB  ALA A 303    -147.407-129.198 208.213  1.00  0.450          H  
ATOM   4799 2HB  ALA A 303    -145.961-128.269 208.575  1.00  0.450          H  
ATOM   4800 3HB  ALA A 303    -146.882-127.893 207.136  1.00  0.450          H  
ATOM   4801  N   THR A 304    -146.700-129.559 204.745  1.00  0.210          N  
ATOM   4802  CA  THR A 304    -147.476-130.026 203.622  1.00  0.190          C  
ATOM   4803  C   THR A 304    -146.852-131.246 202.987  1.00  0.190          C  
ATOM   4804  O   THR A 304    -147.524-132.259 202.792  1.00  0.210          O  
ATOM   4805  CB  THR A 304    -147.596-128.924 202.552  1.00  0.270          C  
ATOM   4806  OG1 THR A 304    -148.235-127.796 203.113  1.00  0.270          O  
ATOM   4807  CG2 THR A 304    -148.442-129.406 201.388  1.00  0.270          C  
ATOM   4808  H   THR A 304    -146.315-128.613 204.709  1.00  0.250          H  
ATOM   4809  HA  THR A 304    -148.467-130.302 203.971  1.00  0.230          H  
ATOM   4810  HB  THR A 304    -146.610-128.645 202.196  1.00  0.330          H  
ATOM   4811  HG1 THR A 304    -147.629-127.333 203.734  1.00  0.330          H  
ATOM   4812 1HG2 THR A 304    -148.526-128.607 200.655  1.00  0.330          H  
ATOM   4813 2HG2 THR A 304    -147.989-130.279 200.916  1.00  0.330          H  
ATOM   4814 3HG2 THR A 304    -149.430-129.662 201.752  1.00  0.330          H  
ATOM   4815  N   GLN A 305    -145.561-131.192 202.672  1.00  0.180          N  
ATOM   4816  CA  GLN A 305    -144.974-132.335 201.998  1.00  0.170          C  
ATOM   4817  C   GLN A 305    -144.989-133.534 202.922  1.00  0.130          C  
ATOM   4818  O   GLN A 305    -145.206-134.657 202.479  1.00  0.140          O  
ATOM   4819  CB  GLN A 305    -143.571-132.019 201.511  1.00  0.240          C  
ATOM   4820  CG  GLN A 305    -142.913-133.091 200.587  1.00  0.240          C  
ATOM   4821  CD  GLN A 305    -143.651-133.291 199.266  1.00  0.240          C  
ATOM   4822  OE1 GLN A 305    -144.039-132.328 198.606  1.00  0.240          O  
ATOM   4823  NE2 GLN A 305    -143.836-134.550 198.877  1.00  0.240          N  
ATOM   4824  H   GLN A 305    -145.011-130.346 202.860  1.00  0.220          H  
ATOM   4825  HA  GLN A 305    -145.589-132.572 201.130  1.00  0.200          H  
ATOM   4826 1HB  GLN A 305    -143.607-131.090 200.994  1.00  0.290          H  
ATOM   4827 2HB  GLN A 305    -142.931-131.866 202.374  1.00  0.290          H  
ATOM   4828 1HG  GLN A 305    -141.906-132.757 200.371  1.00  0.290          H  
ATOM   4829 2HG  GLN A 305    -142.893-134.051 201.085  1.00  0.290          H  
ATOM   4830 1HE2 GLN A 305    -144.324-134.759 198.026  1.00  0.290          H  
ATOM   4831 2HE2 GLN A 305    -143.503-135.304 199.445  1.00  0.290          H  
ATOM   4832  N   VAL A 306    -144.787-133.308 204.214  1.00  0.120          N  
ATOM   4833  CA  VAL A 306    -144.820-134.390 205.167  1.00  0.070          C  
ATOM   4834  C   VAL A 306    -146.159-135.082 205.246  1.00  0.070          C  
ATOM   4835  O   VAL A 306    -146.218-136.312 205.233  1.00  0.070          O  
ATOM   4836  CB  VAL A 306    -144.460-133.858 206.556  1.00  0.120          C  
ATOM   4837  CG1 VAL A 306    -144.765-134.839 207.551  1.00  0.120          C  
ATOM   4838  CG2 VAL A 306    -142.967-133.604 206.627  1.00  0.120          C  
ATOM   4839  H   VAL A 306    -144.585-132.360 204.546  1.00  0.140          H  
ATOM   4840  HA  VAL A 306    -144.067-135.120 204.870  1.00  0.080          H  
ATOM   4841  HB  VAL A 306    -145.014-132.945 206.762  1.00  0.140          H  
ATOM   4842 1HG1 VAL A 306    -144.487-134.445 208.484  1.00  0.140          H  
ATOM   4843 2HG1 VAL A 306    -145.818-135.060 207.581  1.00  0.140          H  
ATOM   4844 3HG1 VAL A 306    -144.205-135.729 207.311  1.00  0.140          H  
ATOM   4845 1HG2 VAL A 306    -142.701-133.238 207.598  1.00  0.140          H  
ATOM   4846 2HG2 VAL A 306    -142.426-134.529 206.439  1.00  0.140          H  
ATOM   4847 3HG2 VAL A 306    -142.684-132.883 205.900  1.00  0.140          H  
ATOM   4848  N   PHE A 307    -147.228-134.303 205.378  1.00  0.110          N  
ATOM   4849  CA  PHE A 307    -148.558-134.856 205.473  1.00  0.120          C  
ATOM   4850  C   PHE A 307    -148.921-135.620 204.213  1.00  0.150          C  
ATOM   4851  O   PHE A 307    -149.371-136.762 204.283  1.00  0.200          O  
ATOM   4852  CB  PHE A 307    -149.582-133.758 205.720  1.00  0.160          C  
ATOM   4853  CG  PHE A 307    -150.991-134.254 205.800  1.00  0.160          C  
ATOM   4854  CD1 PHE A 307    -151.490-134.794 206.946  1.00  0.160          C  
ATOM   4855  CD2 PHE A 307    -151.806-134.186 204.723  1.00  0.160          C  
ATOM   4856  CE1 PHE A 307    -152.790-135.245 206.997  1.00  0.160          C  
ATOM   4857  CE2 PHE A 307    -153.076-134.619 204.762  1.00  0.160          C  
ATOM   4858  CZ  PHE A 307    -153.584-135.155 205.892  1.00  0.160          C  
ATOM   4859  H   PHE A 307    -147.108-133.287 205.424  1.00  0.130          H  
ATOM   4860  HA  PHE A 307    -148.582-135.547 206.313  1.00  0.140          H  
ATOM   4861 1HB  PHE A 307    -149.337-133.241 206.648  1.00  0.200          H  
ATOM   4862 2HB  PHE A 307    -149.519-133.023 204.916  1.00  0.200          H  
ATOM   4863  HD1 PHE A 307    -150.848-134.867 207.823  1.00  0.200          H  
ATOM   4864  HD2 PHE A 307    -151.428-133.778 203.829  1.00  0.200          H  
ATOM   4865  HE1 PHE A 307    -153.177-135.669 207.913  1.00  0.200          H  
ATOM   4866  HE2 PHE A 307    -153.683-134.530 203.890  1.00  0.200          H  
ATOM   4867  HZ  PHE A 307    -154.614-135.499 205.906  1.00  0.200          H  
ATOM   4868  N   PHE A 308    -148.729-134.976 203.055  1.00  0.190          N  
ATOM   4869  CA  PHE A 308    -149.115-135.544 201.772  1.00  0.230          C  
ATOM   4870  C   PHE A 308    -148.212-136.667 201.238  1.00  0.190          C  
ATOM   4871  O   PHE A 308    -148.671-137.480 200.438  1.00  0.220          O  
ATOM   4872  CB  PHE A 308    -149.267-134.406 200.754  1.00  0.310          C  
ATOM   4873  CG  PHE A 308    -150.532-133.612 201.034  1.00  0.310          C  
ATOM   4874  CD1 PHE A 308    -150.518-132.434 201.778  1.00  0.310          C  
ATOM   4875  CD2 PHE A 308    -151.746-134.065 200.585  1.00  0.310          C  
ATOM   4876  CE1 PHE A 308    -151.665-131.770 202.081  1.00  0.310          C  
ATOM   4877  CE2 PHE A 308    -152.889-133.387 200.889  1.00  0.310          C  
ATOM   4878  CZ  PHE A 308    -152.844-132.261 201.648  1.00  0.310          C  
ATOM   4879  H   PHE A 308    -148.325-134.035 203.065  1.00  0.230          H  
ATOM   4880  HA  PHE A 308    -150.107-135.978 201.909  1.00  0.280          H  
ATOM   4881 1HB  PHE A 308    -148.411-133.734 200.820  1.00  0.370          H  
ATOM   4882 2HB  PHE A 308    -149.310-134.806 199.742  1.00  0.370          H  
ATOM   4883  HD1 PHE A 308    -149.609-132.050 202.134  1.00  0.370          H  
ATOM   4884  HD2 PHE A 308    -151.798-134.984 199.994  1.00  0.370          H  
ATOM   4885  HE1 PHE A 308    -151.636-130.859 202.679  1.00  0.370          H  
ATOM   4886  HE2 PHE A 308    -153.847-133.761 200.539  1.00  0.370          H  
ATOM   4887  HZ  PHE A 308    -153.762-131.757 201.894  1.00  0.370          H  
ATOM   4888  N   ALA A 309    -146.937-136.729 201.655  1.00  0.190          N  
ATOM   4889  CA  ALA A 309    -146.023-137.776 201.190  1.00  0.180          C  
ATOM   4890  C   ALA A 309    -146.512-139.188 201.531  1.00  0.160          C  
ATOM   4891  O   ALA A 309    -146.307-140.114 200.755  1.00  0.220          O  
ATOM   4892  CB  ALA A 309    -144.646-137.569 201.794  1.00  0.260          C  
ATOM   4893  H   ALA A 309    -146.560-136.006 202.267  1.00  0.230          H  
ATOM   4894  HA  ALA A 309    -145.953-137.706 200.107  1.00  0.220          H  
ATOM   4895 1HB  ALA A 309    -143.978-138.325 201.423  1.00  0.310          H  
ATOM   4896 2HB  ALA A 309    -144.270-136.601 201.512  1.00  0.310          H  
ATOM   4897 3HB  ALA A 309    -144.711-137.636 202.883  1.00  0.310          H  
ATOM   4898  N   LEU A 310    -147.141-139.391 202.681  1.00  0.110          N  
ATOM   4899  CA  LEU A 310    -147.610-140.732 203.039  1.00  0.130          C  
ATOM   4900  C   LEU A 310    -149.068-140.810 202.613  1.00  0.230          C  
ATOM   4901  O   LEU A 310    -149.742-139.789 202.611  1.00  0.320          O  
ATOM   4902  CB  LEU A 310    -147.431-140.971 204.555  1.00  0.170          C  
ATOM   4903  CG  LEU A 310    -145.951-140.828 205.104  1.00  0.170          C  
ATOM   4904  CD1 LEU A 310    -145.925-140.960 206.633  1.00  0.170          C  
ATOM   4905  CD2 LEU A 310    -145.071-141.901 204.499  1.00  0.170          C  
ATOM   4906  H   LEU A 310    -147.314-138.612 203.310  1.00  0.130          H  
ATOM   4907  HA  LEU A 310    -147.059-141.475 202.474  1.00  0.160          H  
ATOM   4908 1HB  LEU A 310    -148.059-140.260 205.093  1.00  0.210          H  
ATOM   4909 2HB  LEU A 310    -147.771-141.972 204.784  1.00  0.210          H  
ATOM   4910  HG  LEU A 310    -145.570-139.841 204.836  1.00  0.210          H  
ATOM   4911 1HD1 LEU A 310    -144.903-140.845 206.999  1.00  0.210          H  
ATOM   4912 2HD1 LEU A 310    -146.553-140.191 207.071  1.00  0.210          H  
ATOM   4913 3HD1 LEU A 310    -146.287-141.933 206.916  1.00  0.210          H  
ATOM   4914 1HD2 LEU A 310    -144.060-141.773 204.870  1.00  0.210          H  
ATOM   4915 2HD2 LEU A 310    -145.445-142.891 204.774  1.00  0.210          H  
ATOM   4916 3HD2 LEU A 310    -145.068-141.806 203.439  1.00  0.210          H  
ATOM   4917  N   GLY A 311    -149.626-142.003 202.331  1.00  0.360          N  
ATOM   4918  CA  GLY A 311    -151.049-142.102 201.908  1.00  0.560          C  
ATOM   4919  C   GLY A 311    -152.085-141.945 203.053  1.00  0.380          C  
ATOM   4920  O   GLY A 311    -153.085-142.665 203.172  1.00  0.200          O  
ATOM   4921  H   GLY A 311    -149.058-142.851 202.350  1.00  0.430          H  
ATOM   4922 1HA  GLY A 311    -151.238-141.351 201.140  1.00  0.670          H  
ATOM   4923 2HA  GLY A 311    -151.179-143.061 201.429  1.00  0.670          H  
ATOM   4924  N   LEU A 312    -151.895-140.893 203.799  1.00  0.550          N  
ATOM   4925  CA  LEU A 312    -152.618-140.516 204.978  1.00  0.390          C  
ATOM   4926  C   LEU A 312    -153.910-139.786 204.721  1.00  0.310          C  
ATOM   4927  O   LEU A 312    -153.934-138.772 204.046  1.00  0.410          O  
ATOM   4928  CB  LEU A 312    -151.655-139.671 205.803  1.00  0.610          C  
ATOM   4929  CG  LEU A 312    -152.188-138.974 206.987  1.00  0.610          C  
ATOM   4930  CD1 LEU A 312    -152.724-139.957 208.025  1.00  0.610          C  
ATOM   4931  CD2 LEU A 312    -151.044-138.146 207.539  1.00  0.610          C  
ATOM   4932  H   LEU A 312    -151.132-140.296 203.513  1.00  0.660          H  
ATOM   4933  HA  LEU A 312    -152.844-141.431 205.525  1.00  0.470          H  
ATOM   4934 1HB  LEU A 312    -150.844-140.316 206.138  1.00  0.730          H  
ATOM   4935 2HB  LEU A 312    -151.223-138.910 205.137  1.00  0.730          H  
ATOM   4936  HG  LEU A 312    -152.983-138.319 206.681  1.00  0.730          H  
ATOM   4937 1HD1 LEU A 312    -153.114-139.423 208.863  1.00  0.730          H  
ATOM   4938 2HD1 LEU A 312    -153.527-140.551 207.616  1.00  0.730          H  
ATOM   4939 3HD1 LEU A 312    -151.937-140.611 208.337  1.00  0.730          H  
ATOM   4940 1HD2 LEU A 312    -151.387-137.583 208.371  1.00  0.730          H  
ATOM   4941 2HD2 LEU A 312    -150.220-138.801 207.845  1.00  0.730          H  
ATOM   4942 3HD2 LEU A 312    -150.688-137.468 206.762  1.00  0.730          H  
ATOM   4943  N   GLY A 313    -154.986-140.307 205.298  1.00  0.170          N  
ATOM   4944  CA  GLY A 313    -156.327-139.766 205.172  1.00  0.140          C  
ATOM   4945  C   GLY A 313    -157.066-140.292 203.967  1.00  0.090          C  
ATOM   4946  O   GLY A 313    -158.170-139.845 203.662  1.00  0.120          O  
ATOM   4947  H   GLY A 313    -154.873-141.154 205.857  1.00  0.200          H  
ATOM   4948 1HA  GLY A 313    -156.896-139.998 206.077  1.00  0.170          H  
ATOM   4949 2HA  GLY A 313    -156.265-138.687 205.092  1.00  0.170          H  
ATOM   4950  N   PHE A 314    -156.468-141.217 203.235  1.00  0.120          N  
ATOM   4951  CA  PHE A 314    -157.182-141.707 202.079  1.00  0.130          C  
ATOM   4952  C   PHE A 314    -158.063-142.920 202.362  1.00  0.180          C  
ATOM   4953  O   PHE A 314    -159.061-143.139 201.688  1.00  0.260          O  
ATOM   4954  CB  PHE A 314    -156.209-142.028 200.970  1.00  0.180          C  
ATOM   4955  CG  PHE A 314    -155.620-140.839 200.269  1.00  0.180          C  
ATOM   4956  CD1 PHE A 314    -154.340-140.444 200.530  1.00  0.180          C  
ATOM   4957  CD2 PHE A 314    -156.355-140.125 199.323  1.00  0.180          C  
ATOM   4958  CE1 PHE A 314    -153.778-139.378 199.879  1.00  0.180          C  
ATOM   4959  CE2 PHE A 314    -155.793-139.047 198.669  1.00  0.180          C  
ATOM   4960  CZ  PHE A 314    -154.506-138.677 198.943  1.00  0.180          C  
ATOM   4961  H   PHE A 314    -155.529-141.569 203.463  1.00  0.140          H  
ATOM   4962  HA  PHE A 314    -157.830-140.907 201.717  1.00  0.160          H  
ATOM   4963 1HB  PHE A 314    -155.382-142.580 201.416  1.00  0.210          H  
ATOM   4964 2HB  PHE A 314    -156.663-142.666 200.245  1.00  0.210          H  
ATOM   4965  HD1 PHE A 314    -153.770-140.982 201.255  1.00  0.210          H  
ATOM   4966  HD2 PHE A 314    -157.382-140.424 199.098  1.00  0.210          H  
ATOM   4967  HE1 PHE A 314    -152.751-139.084 200.107  1.00  0.210          H  
ATOM   4968  HE2 PHE A 314    -156.365-138.489 197.937  1.00  0.210          H  
ATOM   4969  HZ  PHE A 314    -154.060-137.828 198.429  1.00  0.210          H  
ATOM   4970  N   GLY A 315    -157.722-143.759 203.333  1.00  0.140          N  
ATOM   4971  CA  GLY A 315    -158.504-144.980 203.503  1.00  0.160          C  
ATOM   4972  C   GLY A 315    -157.867-146.132 202.720  1.00  0.140          C  
ATOM   4973  O   GLY A 315    -158.300-147.281 202.824  1.00  0.160          O  
ATOM   4974  H   GLY A 315    -156.935-143.593 203.977  1.00  0.170          H  
ATOM   4975 1HA  GLY A 315    -158.544-145.229 204.562  1.00  0.190          H  
ATOM   4976 2HA  GLY A 315    -159.529-144.820 203.169  1.00  0.190          H  
ATOM   4977  N   GLY A 316    -156.866-145.805 201.894  1.00  0.160          N  
ATOM   4978  CA  GLY A 316    -156.109-146.779 201.113  1.00  0.160          C  
ATOM   4979  C   GLY A 316    -155.407-147.644 202.136  1.00  0.140          C  
ATOM   4980  O   GLY A 316    -155.517-148.868 202.112  1.00  0.150          O  
ATOM   4981  H   GLY A 316    -156.609-144.832 201.849  1.00  0.190          H  
ATOM   4982 1HA  GLY A 316    -156.771-147.382 200.493  1.00  0.190          H  
ATOM   4983 2HA  GLY A 316    -155.394-146.286 200.460  1.00  0.190          H  
ATOM   4984  N   VAL A 317    -154.730-146.958 203.065  1.00  0.170          N  
ATOM   4985  CA  VAL A 317    -153.982-147.551 204.154  1.00  0.130          C  
ATOM   4986  C   VAL A 317    -154.897-148.348 205.069  1.00  0.150          C  
ATOM   4987  O   VAL A 317    -154.498-149.419 205.516  1.00  0.170          O  
ATOM   4988  CB  VAL A 317    -153.207-146.475 204.941  1.00  0.200          C  
ATOM   4989  CG1 VAL A 317    -152.592-147.064 206.211  1.00  0.200          C  
ATOM   4990  CG2 VAL A 317    -152.107-145.902 204.061  1.00  0.200          C  
ATOM   4991  H   VAL A 317    -154.726-145.953 202.974  1.00  0.200          H  
ATOM   4992  HA  VAL A 317    -153.250-148.233 203.728  1.00  0.160          H  
ATOM   4993  HB  VAL A 317    -153.891-145.686 205.232  1.00  0.240          H  
ATOM   4994 1HG1 VAL A 317    -152.059-146.277 206.747  1.00  0.240          H  
ATOM   4995 2HG1 VAL A 317    -153.378-147.449 206.836  1.00  0.240          H  
ATOM   4996 3HG1 VAL A 317    -151.899-147.865 205.956  1.00  0.240          H  
ATOM   4997 1HG2 VAL A 317    -151.586-145.128 204.613  1.00  0.240          H  
ATOM   4998 2HG2 VAL A 317    -151.410-146.689 203.772  1.00  0.240          H  
ATOM   4999 3HG2 VAL A 317    -152.545-145.468 203.178  1.00  0.240          H  
ATOM   5000  N   ILE A 318    -156.094-147.827 205.382  1.00  0.180          N  
ATOM   5001  CA  ILE A 318    -157.007-148.588 206.227  1.00  0.190          C  
ATOM   5002  C   ILE A 318    -157.381-149.870 205.513  1.00  0.160          C  
ATOM   5003  O   ILE A 318    -157.373-150.942 206.123  1.00  0.200          O  
ATOM   5004  CB  ILE A 318    -158.323-147.846 206.588  1.00  0.260          C  
ATOM   5005  CG1 ILE A 318    -158.024-146.675 207.502  1.00  0.260          C  
ATOM   5006  CG2 ILE A 318    -159.305-148.799 207.238  1.00  0.260          C  
ATOM   5007  CD1 ILE A 318    -159.187-145.702 207.764  1.00  0.260          C  
ATOM   5008  H   ILE A 318    -156.351-146.926 205.008  1.00  0.220          H  
ATOM   5009  HA  ILE A 318    -156.492-148.844 207.152  1.00  0.230          H  
ATOM   5010  HB  ILE A 318    -158.771-147.455 205.677  1.00  0.310          H  
ATOM   5011 1HG1 ILE A 318    -157.655-147.055 208.461  1.00  0.310          H  
ATOM   5012 2HG1 ILE A 318    -157.241-146.122 207.029  1.00  0.310          H  
ATOM   5013 1HG2 ILE A 318    -160.222-148.290 207.468  1.00  0.310          H  
ATOM   5014 2HG2 ILE A 318    -159.533-149.622 206.589  1.00  0.310          H  
ATOM   5015 3HG2 ILE A 318    -158.881-149.180 208.134  1.00  0.310          H  
ATOM   5016 1HD1 ILE A 318    -158.833-144.889 208.405  1.00  0.310          H  
ATOM   5017 2HD1 ILE A 318    -159.536-145.283 206.827  1.00  0.310          H  
ATOM   5018 3HD1 ILE A 318    -160.005-146.205 208.264  1.00  0.310          H  
ATOM   5019  N   ALA A 319    -157.743-149.782 204.227  1.00  0.180          N  
ATOM   5020  CA  ALA A 319    -158.100-150.999 203.540  1.00  0.170          C  
ATOM   5021  C   ALA A 319    -156.928-151.972 203.568  1.00  0.150          C  
ATOM   5022  O   ALA A 319    -157.105-153.131 203.924  1.00  0.150          O  
ATOM   5023  CB  ALA A 319    -158.503-150.698 202.102  1.00  0.240          C  
ATOM   5024  H   ALA A 319    -157.782-148.885 203.735  1.00  0.220          H  
ATOM   5025  HA  ALA A 319    -158.939-151.458 204.061  1.00  0.200          H  
ATOM   5026 1HB  ALA A 319    -158.777-151.620 201.597  1.00  0.290          H  
ATOM   5027 2HB  ALA A 319    -159.347-150.012 202.098  1.00  0.290          H  
ATOM   5028 3HB  ALA A 319    -157.661-150.236 201.578  1.00  0.290          H  
ATOM   5029  N   PHE A 320    -155.701-151.487 203.365  1.00  0.150          N  
ATOM   5030  CA  PHE A 320    -154.556-152.381 203.378  1.00  0.120          C  
ATOM   5031  C   PHE A 320    -154.298-153.025 204.725  1.00  0.130          C  
ATOM   5032  O   PHE A 320    -154.029-154.231 204.792  1.00  0.120          O  
ATOM   5033  CB  PHE A 320    -153.270-151.625 203.066  1.00  0.180          C  
ATOM   5034  CG  PHE A 320    -153.083-151.105 201.700  1.00  0.180          C  
ATOM   5035  CD1 PHE A 320    -152.209-150.079 201.537  1.00  0.180          C  
ATOM   5036  CD2 PHE A 320    -153.736-151.599 200.577  1.00  0.180          C  
ATOM   5037  CE1 PHE A 320    -151.969-149.570 200.337  1.00  0.180          C  
ATOM   5038  CE2 PHE A 320    -153.479-151.073 199.356  1.00  0.180          C  
ATOM   5039  CZ  PHE A 320    -152.586-150.062 199.237  1.00  0.180          C  
ATOM   5040  H   PHE A 320    -155.578-150.507 203.091  1.00  0.180          H  
ATOM   5041  HA  PHE A 320    -154.729-153.174 202.658  1.00  0.140          H  
ATOM   5042 1HB  PHE A 320    -153.195-150.784 203.749  1.00  0.220          H  
ATOM   5043 2HB  PHE A 320    -152.424-152.274 203.281  1.00  0.220          H  
ATOM   5044  HD1 PHE A 320    -151.700-149.678 202.398  1.00  0.220          H  
ATOM   5045  HD2 PHE A 320    -154.459-152.413 200.646  1.00  0.220          H  
ATOM   5046  HE1 PHE A 320    -151.272-148.780 200.256  1.00  0.220          H  
ATOM   5047  HE2 PHE A 320    -153.985-151.470 198.477  1.00  0.220          H  
ATOM   5048  HZ  PHE A 320    -152.365-149.657 198.266  1.00  0.220          H  
ATOM   5049  N   SER A 321    -154.350-152.244 205.815  1.00  0.140          N  
ATOM   5050  CA  SER A 321    -154.041-152.810 207.119  1.00  0.150          C  
ATOM   5051  C   SER A 321    -155.150-153.694 207.641  1.00  0.150          C  
ATOM   5052  O   SER A 321    -154.882-154.622 208.410  1.00  0.180          O  
ATOM   5053  CB  SER A 321    -153.678-151.739 208.113  1.00  0.210          C  
ATOM   5054  OG  SER A 321    -154.762-150.968 208.448  1.00  0.210          O  
ATOM   5055  H   SER A 321    -154.564-151.245 205.741  1.00  0.170          H  
ATOM   5056  HA  SER A 321    -153.170-153.441 207.018  1.00  0.180          H  
ATOM   5057 1HB  SER A 321    -153.265-152.196 209.007  1.00  0.250          H  
ATOM   5058 2HB  SER A 321    -152.905-151.100 207.689  1.00  0.250          H  
ATOM   5059  HG  SER A 321    -154.447-150.404 209.179  1.00  0.250          H  
ATOM   5060  N   SER A 322    -156.366-153.556 207.101  1.00  0.210          N  
ATOM   5061  CA  SER A 322    -157.466-154.419 207.499  1.00  0.220          C  
ATOM   5062  C   SER A 322    -157.168-155.865 207.092  1.00  0.250          C  
ATOM   5063  O   SER A 322    -157.769-156.802 207.616  1.00  0.290          O  
ATOM   5064  CB  SER A 322    -158.776-154.023 206.833  1.00  0.300          C  
ATOM   5065  OG  SER A 322    -158.821-154.407 205.482  1.00  0.300          O  
ATOM   5066  H   SER A 322    -156.577-152.751 206.499  1.00  0.250          H  
ATOM   5067  HA  SER A 322    -157.575-154.366 208.579  1.00  0.260          H  
ATOM   5068 1HB  SER A 322    -159.580-154.494 207.348  1.00  0.360          H  
ATOM   5069 2HB  SER A 322    -158.917-152.945 206.916  1.00  0.360          H  
ATOM   5070  HG  SER A 322    -158.178-153.862 205.002  1.00  0.360          H  
ATOM   5071  N   TYR A 323    -156.227-156.065 206.153  1.00  0.270          N  
ATOM   5072  CA  TYR A 323    -155.898-157.386 205.651  1.00  0.270          C  
ATOM   5073  C   TYR A 323    -154.577-157.898 206.262  1.00  0.310          C  
ATOM   5074  O   TYR A 323    -153.999-158.896 205.807  1.00  0.320          O  
ATOM   5075  CB  TYR A 323    -155.795-157.334 204.125  1.00  0.380          C  
ATOM   5076  CG  TYR A 323    -157.039-156.939 203.367  1.00  0.380          C  
ATOM   5077  CD1 TYR A 323    -157.016-155.782 202.599  1.00  0.380          C  
ATOM   5078  CD2 TYR A 323    -158.184-157.704 203.417  1.00  0.380          C  
ATOM   5079  CE1 TYR A 323    -158.127-155.403 201.879  1.00  0.380          C  
ATOM   5080  CE2 TYR A 323    -159.297-157.330 202.697  1.00  0.380          C  
ATOM   5081  CZ  TYR A 323    -159.272-156.184 201.929  1.00  0.380          C  
ATOM   5082  OH  TYR A 323    -160.385-155.821 201.204  1.00  0.380          O  
ATOM   5083  H   TYR A 323    -155.694-155.280 205.769  1.00  0.320          H  
ATOM   5084  HA  TYR A 323    -156.689-158.080 205.939  1.00  0.320          H  
ATOM   5085 1HB  TYR A 323    -155.081-156.592 203.898  1.00  0.450          H  
ATOM   5086 2HB  TYR A 323    -155.426-158.266 203.728  1.00  0.450          H  
ATOM   5087  HD1 TYR A 323    -156.111-155.174 202.559  1.00  0.450          H  
ATOM   5088  HD2 TYR A 323    -158.210-158.594 204.013  1.00  0.450          H  
ATOM   5089  HE1 TYR A 323    -158.101-154.493 201.271  1.00  0.450          H  
ATOM   5090  HE2 TYR A 323    -160.200-157.941 202.737  1.00  0.450          H  
ATOM   5091  HH  TYR A 323    -160.267-154.919 200.845  1.00  0.450          H  
ATOM   5092  N   ASN A 324    -154.063-157.202 207.277  1.00  0.310          N  
ATOM   5093  CA  ASN A 324    -152.812-157.602 207.906  1.00  0.320          C  
ATOM   5094  C   ASN A 324    -153.114-158.717 208.902  1.00  0.320          C  
ATOM   5095  O   ASN A 324    -154.261-159.149 209.060  1.00  0.320          O  
ATOM   5096  CB  ASN A 324    -152.161-156.387 208.605  1.00  0.440          C  
ATOM   5097  CG  ASN A 324    -150.612-156.464 208.877  1.00  0.440          C  
ATOM   5098  OD1 ASN A 324    -150.015-157.548 208.891  1.00  0.440          O  
ATOM   5099  ND2 ASN A 324    -149.989-155.326 209.112  1.00  0.440          N  
ATOM   5100  H   ASN A 324    -154.545-156.373 207.634  1.00  0.370          H  
ATOM   5101  HA  ASN A 324    -152.137-157.997 207.148  1.00  0.380          H  
ATOM   5102 1HB  ASN A 324    -152.353-155.504 208.000  1.00  0.530          H  
ATOM   5103 2HB  ASN A 324    -152.664-156.229 209.556  1.00  0.530          H  
ATOM   5104 1HD2 ASN A 324    -148.964-155.293 209.278  1.00  0.530          H  
ATOM   5105 2HD2 ASN A 324    -150.507-154.471 209.119  1.00  0.530          H  
ATOM   5106  N   LYS A 325    -152.078-159.212 209.557  1.00  0.350          N  
ATOM   5107  CA  LYS A 325    -152.260-160.223 210.580  1.00  0.340          C  
ATOM   5108  C   LYS A 325    -152.568-159.490 211.882  1.00  0.330          C  
ATOM   5109  O   LYS A 325    -151.832-158.594 212.289  1.00  0.360          O  
ATOM   5110  CB  LYS A 325    -151.027-161.138 210.686  1.00  0.480          C  
ATOM   5111  CG  LYS A 325    -151.150-162.308 211.687  1.00  0.480          C  
ATOM   5112  CD  LYS A 325    -149.886-163.220 211.684  1.00  0.480          C  
ATOM   5113  CE  LYS A 325    -150.023-164.366 212.714  1.00  0.480          C  
ATOM   5114  NZ  LYS A 325    -148.802-165.263 212.789  1.00  0.480          N  
ATOM   5115  H   LYS A 325    -151.155-158.853 209.337  1.00  0.420          H  
ATOM   5116  HA  LYS A 325    -153.123-160.840 210.322  1.00  0.410          H  
ATOM   5117 1HB  LYS A 325    -150.823-161.574 209.704  1.00  0.580          H  
ATOM   5118 2HB  LYS A 325    -150.172-160.565 210.963  1.00  0.580          H  
ATOM   5119 1HG  LYS A 325    -151.284-161.909 212.691  1.00  0.580          H  
ATOM   5120 2HG  LYS A 325    -152.024-162.910 211.435  1.00  0.580          H  
ATOM   5121 1HD  LYS A 325    -149.741-163.651 210.689  1.00  0.580          H  
ATOM   5122 2HD  LYS A 325    -149.010-162.624 211.936  1.00  0.580          H  
ATOM   5123 1HE  LYS A 325    -150.187-163.924 213.695  1.00  0.580          H  
ATOM   5124 2HE  LYS A 325    -150.889-164.977 212.453  1.00  0.580          H  
ATOM   5125 1HZ  LYS A 325    -148.971-165.976 213.494  1.00  0.580          H  
ATOM   5126 2HZ  LYS A 325    -148.585-165.753 211.897  1.00  0.580          H  
ATOM   5127 3HZ  LYS A 325    -147.998-164.726 213.049  1.00  0.580          H  
ATOM   5128  N   ARG A 326    -153.634-159.901 212.564  1.00  0.320          N  
ATOM   5129  CA  ARG A 326    -154.071-159.283 213.822  1.00  0.290          C  
ATOM   5130  C   ARG A 326    -152.935-159.033 214.803  1.00  0.230          C  
ATOM   5131  O   ARG A 326    -152.867-157.979 215.431  1.00  0.210          O  
ATOM   5132  CB  ARG A 326    -155.085-160.182 214.519  1.00  0.420          C  
ATOM   5133  CG  ARG A 326    -155.644-159.656 215.856  1.00  0.420          C  
ATOM   5134  CD  ARG A 326    -156.465-160.690 216.540  1.00  0.420          C  
ATOM   5135  NE  ARG A 326    -155.630-161.835 216.941  1.00  0.420          N  
ATOM   5136  CZ  ARG A 326    -156.054-163.104 217.160  1.00  0.420          C  
ATOM   5137  NH1 ARG A 326    -157.339-163.433 217.048  1.00  0.420          N  
ATOM   5138  NH2 ARG A 326    -155.151-164.023 217.482  1.00  0.420          N  
ATOM   5139  H   ARG A 326    -154.188-160.649 212.167  1.00  0.380          H  
ATOM   5140  HA  ARG A 326    -154.542-158.328 213.588  1.00  0.350          H  
ATOM   5141 1HB  ARG A 326    -155.926-160.367 213.858  1.00  0.500          H  
ATOM   5142 2HB  ARG A 326    -154.614-161.142 214.727  1.00  0.500          H  
ATOM   5143 1HG  ARG A 326    -154.825-159.398 216.533  1.00  0.500          H  
ATOM   5144 2HG  ARG A 326    -156.259-158.776 215.674  1.00  0.500          H  
ATOM   5145 1HD  ARG A 326    -156.916-160.262 217.435  1.00  0.500          H  
ATOM   5146 2HD  ARG A 326    -157.240-161.039 215.863  1.00  0.500          H  
ATOM   5147  HE  ARG A 326    -154.614-161.652 217.095  1.00  0.500          H  
ATOM   5148 1HH1 ARG A 326    -158.029-162.737 216.805  1.00  0.500          H  
ATOM   5149 2HH1 ARG A 326    -157.636-164.385 217.213  1.00  0.500          H  
ATOM   5150 1HH2 ARG A 326    -154.142-163.750 217.527  1.00  0.500          H  
ATOM   5151 2HH2 ARG A 326    -155.422-164.976 217.647  1.00  0.500          H  
ATOM   5152  N   ASP A 327    -152.056-160.018 214.928  1.00  0.210          N  
ATOM   5153  CA  ASP A 327    -150.967-160.016 215.891  1.00  0.180          C  
ATOM   5154  C   ASP A 327    -149.628-159.465 215.359  1.00  0.100          C  
ATOM   5155  O   ASP A 327    -148.588-159.643 215.997  1.00  0.080          O  
ATOM   5156  CB  ASP A 327    -150.772-161.455 216.367  1.00  0.260          C  
ATOM   5157  CG  ASP A 327    -152.032-162.003 217.081  1.00  0.260          C  
ATOM   5158  OD1 ASP A 327    -152.754-161.245 217.675  1.00  0.260          O  
ATOM   5159  OD2 ASP A 327    -152.284-163.178 216.990  1.00  0.260          O  
ATOM   5160  H   ASP A 327    -152.203-160.843 214.370  1.00  0.250          H  
ATOM   5161  HA  ASP A 327    -151.267-159.394 216.739  1.00  0.220          H  
ATOM   5162 1HB  ASP A 327    -150.537-162.088 215.516  1.00  0.320          H  
ATOM   5163 2HB  ASP A 327    -149.926-161.496 217.057  1.00  0.320          H  
ATOM   5164  N   ASN A 328    -149.621-158.857 214.173  1.00  0.140          N  
ATOM   5165  CA  ASN A 328    -148.389-158.292 213.610  1.00  0.140          C  
ATOM   5166  C   ASN A 328    -147.965-156.957 214.254  1.00  0.170          C  
ATOM   5167  O   ASN A 328    -148.779-156.170 214.756  1.00  0.130          O  
ATOM   5168  CB  ASN A 328    -148.509-158.137 212.107  1.00  0.200          C  
ATOM   5169  CG  ASN A 328    -147.197-157.827 211.409  1.00  0.200          C  
ATOM   5170  OD1 ASN A 328    -146.106-157.936 212.002  1.00  0.200          O  
ATOM   5171  ND2 ASN A 328    -147.308-157.415 210.182  1.00  0.200          N  
ATOM   5172  H   ASN A 328    -150.493-158.766 213.644  1.00  0.170          H  
ATOM   5173  HA  ASN A 328    -147.585-159.002 213.805  1.00  0.170          H  
ATOM   5174 1HB  ASN A 328    -148.900-159.031 211.697  1.00  0.240          H  
ATOM   5175 2HB  ASN A 328    -149.220-157.334 211.882  1.00  0.240          H  
ATOM   5176 1HD2 ASN A 328    -146.511-157.075 209.659  1.00  0.240          H  
ATOM   5177 2HD2 ASN A 328    -148.223-157.361 209.749  1.00  0.240          H  
ATOM   5178  N   ASN A 329    -146.668-156.663 214.163  1.00  0.210          N  
ATOM   5179  CA  ASN A 329    -146.089-155.431 214.682  1.00  0.230          C  
ATOM   5180  C   ASN A 329    -146.334-154.281 213.725  1.00  0.220          C  
ATOM   5181  O   ASN A 329    -145.436-153.858 212.986  1.00  0.240          O  
ATOM   5182  CB  ASN A 329    -144.597-155.602 214.928  1.00  0.310          C  
ATOM   5183  CG  ASN A 329    -143.932-154.421 215.643  1.00  0.310          C  
ATOM   5184  OD1 ASN A 329    -144.475-153.303 215.731  1.00  0.310          O  
ATOM   5185  ND2 ASN A 329    -142.745-154.669 216.148  1.00  0.310          N  
ATOM   5186  H   ASN A 329    -146.081-157.335 213.681  1.00  0.250          H  
ATOM   5187  HA  ASN A 329    -146.579-155.186 215.627  1.00  0.280          H  
ATOM   5188 1HB  ASN A 329    -144.439-156.498 215.527  1.00  0.380          H  
ATOM   5189 2HB  ASN A 329    -144.092-155.758 213.971  1.00  0.380          H  
ATOM   5190 1HD2 ASN A 329    -142.228-153.952 216.624  1.00  0.380          H  
ATOM   5191 2HD2 ASN A 329    -142.343-155.579 216.051  1.00  0.380          H  
ATOM   5192  N   CYS A 330    -147.551-153.746 213.806  1.00  0.170          N  
ATOM   5193  CA  CYS A 330    -147.998-152.681 212.919  1.00  0.230          C  
ATOM   5194  C   CYS A 330    -147.244-151.375 213.152  1.00  0.250          C  
ATOM   5195  O   CYS A 330    -147.125-150.555 212.242  1.00  0.270          O  
ATOM   5196  CB  CYS A 330    -149.495-152.438 213.099  1.00  0.300          C  
ATOM   5197  SG  CYS A 330    -150.017-151.641 214.638  1.00  0.300          S  
ATOM   5198  H   CYS A 330    -148.196-154.243 214.425  1.00  0.200          H  
ATOM   5199  HA  CYS A 330    -147.833-153.008 211.892  1.00  0.280          H  
ATOM   5200 1HB  CYS A 330    -149.890-151.884 212.270  1.00  0.360          H  
ATOM   5201 2HB  CYS A 330    -149.961-153.395 213.090  1.00  0.360          H  
ATOM   5202  HG  CYS A 330    -149.570-152.588 215.458  1.00  0.360          H  
ATOM   5203  N   HIS A 331    -146.707-151.192 214.364  1.00  0.240          N  
ATOM   5204  CA  HIS A 331    -145.941-150.000 214.710  1.00  0.260          C  
ATOM   5205  C   HIS A 331    -144.705-150.028 213.806  1.00  0.270          C  
ATOM   5206  O   HIS A 331    -144.440-149.086 213.056  1.00  0.280          O  
ATOM   5207  CB  HIS A 331    -145.567-150.051 216.210  1.00  0.360          C  
ATOM   5208  CG  HIS A 331    -144.964-148.844 216.845  1.00  0.360          C  
ATOM   5209  ND1 HIS A 331    -145.739-147.806 217.353  1.00  0.360          N  
ATOM   5210  CD2 HIS A 331    -143.681-148.504 217.080  1.00  0.360          C  
ATOM   5211  CE1 HIS A 331    -144.948-146.890 217.881  1.00  0.360          C  
ATOM   5212  NE2 HIS A 331    -143.694-147.286 217.724  1.00  0.360          N  
ATOM   5213  H   HIS A 331    -146.873-151.887 215.079  1.00  0.290          H  
ATOM   5214  HA  HIS A 331    -146.511-149.093 214.507  1.00  0.310          H  
ATOM   5215 1HB  HIS A 331    -146.457-150.241 216.768  1.00  0.430          H  
ATOM   5216 2HB  HIS A 331    -144.899-150.881 216.388  1.00  0.430          H  
ATOM   5217  HD2 HIS A 331    -142.801-149.090 216.811  1.00  0.430          H  
ATOM   5218  HE1 HIS A 331    -145.273-145.960 218.354  1.00  0.430          H  
ATOM   5219  HE2 HIS A 331    -142.872-146.780 218.026  1.00  0.430          H  
ATOM   5220  N   PHE A 332    -143.959-151.140 213.840  1.00  0.260          N  
ATOM   5221  CA  PHE A 332    -142.802-151.263 212.966  1.00  0.270          C  
ATOM   5222  C   PHE A 332    -143.166-151.207 211.485  1.00  0.300          C  
ATOM   5223  O   PHE A 332    -142.516-150.496 210.717  1.00  0.280          O  
ATOM   5224  CB  PHE A 332    -141.964-152.500 213.204  1.00  0.370          C  
ATOM   5225  CG  PHE A 332    -140.855-152.527 212.185  1.00  0.370          C  
ATOM   5226  CD1 PHE A 332    -139.756-151.680 212.307  1.00  0.370          C  
ATOM   5227  CD2 PHE A 332    -140.926-153.363 211.080  1.00  0.370          C  
ATOM   5228  CE1 PHE A 332    -138.766-151.674 211.347  1.00  0.370          C  
ATOM   5229  CE2 PHE A 332    -139.936-153.359 210.128  1.00  0.370          C  
ATOM   5230  CZ  PHE A 332    -138.857-152.511 210.260  1.00  0.370          C  
ATOM   5231  H   PHE A 332    -144.202-151.895 214.483  1.00  0.310          H  
ATOM   5232  HA  PHE A 332    -142.155-150.413 213.172  1.00  0.320          H  
ATOM   5233 1HB  PHE A 332    -141.538-152.491 214.203  1.00  0.450          H  
ATOM   5234 2HB  PHE A 332    -142.576-153.396 213.092  1.00  0.450          H  
ATOM   5235  HD1 PHE A 332    -139.684-151.009 213.163  1.00  0.450          H  
ATOM   5236  HD2 PHE A 332    -141.789-154.018 210.972  1.00  0.450          H  
ATOM   5237  HE1 PHE A 332    -137.914-151.002 211.448  1.00  0.450          H  
ATOM   5238  HE2 PHE A 332    -140.008-154.016 209.264  1.00  0.450          H  
ATOM   5239  HZ  PHE A 332    -138.078-152.504 209.501  1.00  0.450          H  
ATOM   5240  N   ASP A 333    -144.178-151.969 211.040  1.00  0.260          N  
ATOM   5241  CA  ASP A 333    -144.488-151.940 209.606  1.00  0.290          C  
ATOM   5242  C   ASP A 333    -144.705-150.502 209.136  1.00  0.320          C  
ATOM   5243  O   ASP A 333    -144.250-150.113 208.050  1.00  0.380          O  
ATOM   5244  CB  ASP A 333    -145.744-152.762 209.270  1.00  0.390          C  
ATOM   5245  CG  ASP A 333    -145.563-154.325 209.297  1.00  0.390          C  
ATOM   5246  OD1 ASP A 333    -144.430-154.782 209.302  1.00  0.390          O  
ATOM   5247  OD2 ASP A 333    -146.554-155.042 209.313  1.00  0.390          O  
ATOM   5248  H   ASP A 333    -144.696-152.577 211.684  1.00  0.310          H  
ATOM   5249  HA  ASP A 333    -143.640-152.357 209.061  1.00  0.350          H  
ATOM   5250 1HB  ASP A 333    -146.533-152.493 209.964  1.00  0.470          H  
ATOM   5251 2HB  ASP A 333    -146.082-152.471 208.281  1.00  0.470          H  
ATOM   5252  N   ALA A 334    -145.379-149.698 209.960  1.00  0.270          N  
ATOM   5253  CA  ALA A 334    -145.593-148.303 209.648  1.00  0.290          C  
ATOM   5254  C   ALA A 334    -144.266-147.530 209.521  1.00  0.320          C  
ATOM   5255  O   ALA A 334    -144.140-146.636 208.665  1.00  0.340          O  
ATOM   5256  CB  ALA A 334    -146.443-147.686 210.715  1.00  0.400          C  
ATOM   5257  H   ALA A 334    -145.797-150.077 210.818  1.00  0.320          H  
ATOM   5258  HA  ALA A 334    -146.112-148.261 208.696  1.00  0.350          H  
ATOM   5259 1HB  ALA A 334    -146.641-146.676 210.437  1.00  0.480          H  
ATOM   5260 2HB  ALA A 334    -147.356-148.222 210.813  1.00  0.480          H  
ATOM   5261 3HB  ALA A 334    -145.924-147.734 211.659  1.00  0.480          H  
ATOM   5262  N   VAL A 335    -143.279-147.878 210.374  1.00  0.350          N  
ATOM   5263  CA  VAL A 335    -141.952-147.253 210.358  1.00  0.390          C  
ATOM   5264  C   VAL A 335    -141.254-147.546 209.060  1.00  0.300          C  
ATOM   5265  O   VAL A 335    -140.658-146.652 208.455  1.00  0.240          O  
ATOM   5266  CB  VAL A 335    -141.015-147.778 211.486  1.00  0.530          C  
ATOM   5267  CG1 VAL A 335    -139.578-147.264 211.284  1.00  0.530          C  
ATOM   5268  CG2 VAL A 335    -141.501-147.324 212.808  1.00  0.530          C  
ATOM   5269  H   VAL A 335    -143.486-148.605 211.071  1.00  0.420          H  
ATOM   5270  HA  VAL A 335    -142.075-146.176 210.465  1.00  0.470          H  
ATOM   5271  HB  VAL A 335    -140.986-148.852 211.454  1.00  0.640          H  
ATOM   5272 1HG1 VAL A 335    -138.949-147.649 212.084  1.00  0.640          H  
ATOM   5273 2HG1 VAL A 335    -139.168-147.598 210.333  1.00  0.640          H  
ATOM   5274 3HG1 VAL A 335    -139.572-146.173 211.309  1.00  0.640          H  
ATOM   5275 1HG2 VAL A 335    -140.846-147.703 213.588  1.00  0.640          H  
ATOM   5276 2HG2 VAL A 335    -141.490-146.243 212.818  1.00  0.640          H  
ATOM   5277 3HG2 VAL A 335    -142.500-147.687 212.972  1.00  0.640          H  
ATOM   5278  N   LEU A 336    -141.304-148.804 208.649  1.00  0.240          N  
ATOM   5279  CA  LEU A 336    -140.636-149.230 207.437  1.00  0.190          C  
ATOM   5280  C   LEU A 336    -141.162-148.493 206.221  1.00  0.190          C  
ATOM   5281  O   LEU A 336    -140.373-147.993 205.414  1.00  0.190          O  
ATOM   5282  CB  LEU A 336    -140.781-150.744 207.272  1.00  0.290          C  
ATOM   5283  CG  LEU A 336    -140.179-151.387 205.996  1.00  0.290          C  
ATOM   5284  CD1 LEU A 336    -138.676-151.118 205.911  1.00  0.290          C  
ATOM   5285  CD2 LEU A 336    -140.437-152.885 206.061  1.00  0.290          C  
ATOM   5286  H   LEU A 336    -141.801-149.476 209.246  1.00  0.290          H  
ATOM   5287  HA  LEU A 336    -139.582-148.994 207.550  1.00  0.230          H  
ATOM   5288 1HB  LEU A 336    -140.328-151.213 208.131  1.00  0.340          H  
ATOM   5289 2HB  LEU A 336    -141.848-150.984 207.291  1.00  0.340          H  
ATOM   5290  HG  LEU A 336    -140.661-150.972 205.109  1.00  0.340          H  
ATOM   5291 1HD1 LEU A 336    -138.277-151.593 205.015  1.00  0.340          H  
ATOM   5292 2HD1 LEU A 336    -138.483-150.047 205.853  1.00  0.340          H  
ATOM   5293 3HD1 LEU A 336    -138.181-151.530 206.789  1.00  0.340          H  
ATOM   5294 1HD2 LEU A 336    -140.040-153.370 205.168  1.00  0.340          H  
ATOM   5295 2HD2 LEU A 336    -139.958-153.300 206.941  1.00  0.340          H  
ATOM   5296 3HD2 LEU A 336    -141.497-153.051 206.122  1.00  0.340          H  
ATOM   5297  N   VAL A 337    -142.479-148.383 206.089  1.00  0.160          N  
ATOM   5298  CA  VAL A 337    -143.016-147.681 204.935  1.00  0.190          C  
ATOM   5299  C   VAL A 337    -142.613-146.210 204.976  1.00  0.220          C  
ATOM   5300  O   VAL A 337    -142.257-145.634 203.941  1.00  0.250          O  
ATOM   5301  CB  VAL A 337    -144.538-147.799 204.855  1.00  0.250          C  
ATOM   5302  CG1 VAL A 337    -145.102-146.895 203.700  1.00  0.250          C  
ATOM   5303  CG2 VAL A 337    -144.891-149.225 204.638  1.00  0.250          C  
ATOM   5304  H   VAL A 337    -143.092-148.828 206.785  1.00  0.190          H  
ATOM   5305  HA  VAL A 337    -142.594-148.129 204.036  1.00  0.230          H  
ATOM   5306  HB  VAL A 337    -144.972-147.463 205.794  1.00  0.300          H  
ATOM   5307 1HG1 VAL A 337    -146.177-146.991 203.648  1.00  0.300          H  
ATOM   5308 2HG1 VAL A 337    -144.854-145.848 203.874  1.00  0.300          H  
ATOM   5309 3HG1 VAL A 337    -144.675-147.212 202.751  1.00  0.300          H  
ATOM   5310 1HG2 VAL A 337    -145.939-149.299 204.609  1.00  0.300          H  
ATOM   5311 2HG2 VAL A 337    -144.472-149.572 203.707  1.00  0.300          H  
ATOM   5312 3HG2 VAL A 337    -144.513-149.835 205.454  1.00  0.300          H  
ATOM   5313  N   SER A 338    -142.707-145.588 206.162  1.00  0.260          N  
ATOM   5314  CA  SER A 338    -142.362-144.184 206.314  1.00  0.280          C  
ATOM   5315  C   SER A 338    -140.898-143.938 205.939  1.00  0.210          C  
ATOM   5316  O   SER A 338    -140.577-142.958 205.245  1.00  0.180          O  
ATOM   5317  CB  SER A 338    -142.606-143.765 207.742  1.00  0.380          C  
ATOM   5318  OG  SER A 338    -143.972-143.857 208.062  1.00  0.380          O  
ATOM   5319  H   SER A 338    -143.042-146.095 206.983  1.00  0.310          H  
ATOM   5320  HA  SER A 338    -142.997-143.605 205.655  1.00  0.340          H  
ATOM   5321 1HB  SER A 338    -142.026-144.388 208.420  1.00  0.460          H  
ATOM   5322 2HB  SER A 338    -142.262-142.745 207.858  1.00  0.460          H  
ATOM   5323  HG  SER A 338    -144.138-144.815 208.205  1.00  0.460          H  
ATOM   5324  N   PHE A 339    -140.005-144.843 206.363  1.00  0.180          N  
ATOM   5325  CA  PHE A 339    -138.596-144.765 206.006  1.00  0.160          C  
ATOM   5326  C   PHE A 339    -138.416-144.777 204.518  1.00  0.160          C  
ATOM   5327  O   PHE A 339    -137.733-143.912 203.967  1.00  0.180          O  
ATOM   5328  CB  PHE A 339    -137.767-145.915 206.570  1.00  0.230          C  
ATOM   5329  CG  PHE A 339    -136.364-145.912 205.977  1.00  0.230          C  
ATOM   5330  CD1 PHE A 339    -135.389-145.038 206.424  1.00  0.230          C  
ATOM   5331  CD2 PHE A 339    -136.040-146.786 204.929  1.00  0.230          C  
ATOM   5332  CE1 PHE A 339    -134.132-145.033 205.846  1.00  0.230          C  
ATOM   5333  CE2 PHE A 339    -134.793-146.774 204.358  1.00  0.230          C  
ATOM   5334  CZ  PHE A 339    -133.839-145.899 204.815  1.00  0.230          C  
ATOM   5335  H   PHE A 339    -140.313-145.600 206.982  1.00  0.220          H  
ATOM   5336  HA  PHE A 339    -138.199-143.825 206.392  1.00  0.190          H  
ATOM   5337 1HB  PHE A 339    -137.700-145.832 207.652  1.00  0.280          H  
ATOM   5338 2HB  PHE A 339    -138.248-146.863 206.338  1.00  0.280          H  
ATOM   5339  HD1 PHE A 339    -135.618-144.345 207.234  1.00  0.280          H  
ATOM   5340  HD2 PHE A 339    -136.792-147.478 204.559  1.00  0.280          H  
ATOM   5341  HE1 PHE A 339    -133.372-144.339 206.202  1.00  0.280          H  
ATOM   5342  HE2 PHE A 339    -134.558-147.454 203.540  1.00  0.280          H  
ATOM   5343  HZ  PHE A 339    -132.851-145.891 204.359  1.00  0.280          H  
ATOM   5344  N   ILE A 340    -139.034-145.766 203.860  1.00  0.110          N  
ATOM   5345  CA  ILE A 340    -138.876-145.947 202.435  1.00  0.120          C  
ATOM   5346  C   ILE A 340    -139.320-144.695 201.717  1.00  0.170          C  
ATOM   5347  O   ILE A 340    -138.673-144.283 200.755  1.00  0.180          O  
ATOM   5348  CB  ILE A 340    -139.665-147.175 201.930  1.00  0.160          C  
ATOM   5349  CG1 ILE A 340    -139.000-148.470 202.502  1.00  0.160          C  
ATOM   5350  CG2 ILE A 340    -139.685-147.188 200.370  1.00  0.160          C  
ATOM   5351  CD1 ILE A 340    -139.833-149.735 202.364  1.00  0.160          C  
ATOM   5352  H   ILE A 340    -139.601-146.439 204.390  1.00  0.130          H  
ATOM   5353  HA  ILE A 340    -137.823-146.114 202.226  1.00  0.140          H  
ATOM   5354  HB  ILE A 340    -140.686-147.136 202.313  1.00  0.200          H  
ATOM   5355 1HG1 ILE A 340    -138.051-148.628 201.994  1.00  0.200          H  
ATOM   5356 2HG1 ILE A 340    -138.800-148.319 203.554  1.00  0.200          H  
ATOM   5357 1HG2 ILE A 340    -140.232-148.045 200.017  1.00  0.200          H  
ATOM   5358 2HG2 ILE A 340    -140.167-146.293 199.989  1.00  0.200          H  
ATOM   5359 3HG2 ILE A 340    -138.665-147.231 199.985  1.00  0.200          H  
ATOM   5360 1HD1 ILE A 340    -139.291-150.571 202.798  1.00  0.200          H  
ATOM   5361 2HD1 ILE A 340    -140.779-149.605 202.896  1.00  0.200          H  
ATOM   5362 3HD1 ILE A 340    -140.027-149.943 201.321  1.00  0.200          H  
ATOM   5363  N   ASN A 341    -140.441-144.111 202.123  1.00  0.170          N  
ATOM   5364  CA  ASN A 341    -140.931-142.899 201.491  1.00  0.180          C  
ATOM   5365  C   ASN A 341    -139.932-141.736 201.583  1.00  0.160          C  
ATOM   5366  O   ASN A 341    -139.596-141.134 200.558  1.00  0.190          O  
ATOM   5367  CB  ASN A 341    -142.264-142.524 202.100  1.00  0.250          C  
ATOM   5368  CG  ASN A 341    -142.997-141.439 201.377  1.00  0.250          C  
ATOM   5369  OD1 ASN A 341    -142.545-140.302 201.227  1.00  0.250          O  
ATOM   5370  ND2 ASN A 341    -144.165-141.781 200.946  1.00  0.250          N  
ATOM   5371  H   ASN A 341    -140.977-144.539 202.888  1.00  0.200          H  
ATOM   5372  HA  ASN A 341    -141.056-143.098 200.437  1.00  0.220          H  
ATOM   5373 1HB  ASN A 341    -142.899-143.411 202.134  1.00  0.300          H  
ATOM   5374 2HB  ASN A 341    -142.104-142.211 203.131  1.00  0.300          H  
ATOM   5375 1HD2 ASN A 341    -144.785-141.103 200.500  1.00  0.300          H  
ATOM   5376 2HD2 ASN A 341    -144.489-142.707 201.113  1.00  0.300          H  
ATOM   5377  N   PHE A 342    -139.445-141.409 202.792  1.00  0.110          N  
ATOM   5378  CA  PHE A 342    -138.507-140.284 202.920  1.00  0.090          C  
ATOM   5379  C   PHE A 342    -137.222-140.586 202.158  1.00  0.090          C  
ATOM   5380  O   PHE A 342    -136.692-139.730 201.440  1.00  0.130          O  
ATOM   5381  CB  PHE A 342    -138.233-139.939 204.382  1.00  0.130          C  
ATOM   5382  CG  PHE A 342    -137.262-138.752 204.624  1.00  0.130          C  
ATOM   5383  CD1 PHE A 342    -137.186-137.639 203.757  1.00  0.130          C  
ATOM   5384  CD2 PHE A 342    -136.459-138.736 205.756  1.00  0.130          C  
ATOM   5385  CE1 PHE A 342    -136.332-136.589 204.028  1.00  0.130          C  
ATOM   5386  CE2 PHE A 342    -135.612-137.675 206.017  1.00  0.130          C  
ATOM   5387  CZ  PHE A 342    -135.551-136.606 205.155  1.00  0.130          C  
ATOM   5388  H   PHE A 342    -139.741-141.946 203.616  1.00  0.130          H  
ATOM   5389  HA  PHE A 342    -138.977-139.418 202.462  1.00  0.110          H  
ATOM   5390 1HB  PHE A 342    -139.178-139.706 204.858  1.00  0.160          H  
ATOM   5391 2HB  PHE A 342    -137.832-140.822 204.885  1.00  0.160          H  
ATOM   5392  HD1 PHE A 342    -137.797-137.592 202.858  1.00  0.160          H  
ATOM   5393  HD2 PHE A 342    -136.505-139.577 206.449  1.00  0.160          H  
ATOM   5394  HE1 PHE A 342    -136.285-135.748 203.350  1.00  0.160          H  
ATOM   5395  HE2 PHE A 342    -134.989-137.683 206.913  1.00  0.160          H  
ATOM   5396  HZ  PHE A 342    -134.884-135.774 205.371  1.00  0.160          H  
ATOM   5397  N   PHE A 343    -136.722-141.805 202.328  1.00  0.050          N  
ATOM   5398  CA  PHE A 343    -135.537-142.298 201.659  1.00  0.070          C  
ATOM   5399  C   PHE A 343    -135.668-142.138 200.142  1.00  0.080          C  
ATOM   5400  O   PHE A 343    -134.749-141.618 199.495  1.00  0.080          O  
ATOM   5401  CB  PHE A 343    -135.331-143.749 202.084  1.00  0.090          C  
ATOM   5402  CG  PHE A 343    -134.268-144.506 201.424  1.00  0.090          C  
ATOM   5403  CD1 PHE A 343    -132.942-144.287 201.720  1.00  0.090          C  
ATOM   5404  CD2 PHE A 343    -134.605-145.503 200.525  1.00  0.090          C  
ATOM   5405  CE1 PHE A 343    -131.962-145.037 201.117  1.00  0.090          C  
ATOM   5406  CE2 PHE A 343    -133.634-146.258 199.929  1.00  0.090          C  
ATOM   5407  CZ  PHE A 343    -132.306-146.023 200.223  1.00  0.090          C  
ATOM   5408  H   PHE A 343    -137.196-142.446 202.968  1.00  0.060          H  
ATOM   5409  HA  PHE A 343    -134.684-141.710 201.996  1.00  0.080          H  
ATOM   5410 1HB  PHE A 343    -135.151-143.777 203.156  1.00  0.110          H  
ATOM   5411 2HB  PHE A 343    -136.255-144.282 201.922  1.00  0.110          H  
ATOM   5412  HD1 PHE A 343    -132.677-143.510 202.438  1.00  0.110          H  
ATOM   5413  HD2 PHE A 343    -135.660-145.685 200.301  1.00  0.110          H  
ATOM   5414  HE1 PHE A 343    -130.914-144.854 201.351  1.00  0.110          H  
ATOM   5415  HE2 PHE A 343    -133.906-147.043 199.222  1.00  0.110          H  
ATOM   5416  HZ  PHE A 343    -131.530-146.621 199.748  1.00  0.110          H  
ATOM   5417  N   THR A 344    -136.810-142.574 199.580  1.00  0.070          N  
ATOM   5418  CA  THR A 344    -137.078-142.480 198.151  1.00  0.130          C  
ATOM   5419  C   THR A 344    -137.024-141.039 197.696  1.00  0.190          C  
ATOM   5420  O   THR A 344    -136.422-140.749 196.659  1.00  0.280          O  
ATOM   5421  CB  THR A 344    -138.474-143.002 197.776  1.00  0.160          C  
ATOM   5422  OG1 THR A 344    -138.589-144.356 198.176  1.00  0.160          O  
ATOM   5423  CG2 THR A 344    -138.633-142.910 196.230  1.00  0.160          C  
ATOM   5424  H   THR A 344    -137.511-143.021 200.163  1.00  0.080          H  
ATOM   5425  HA  THR A 344    -136.323-143.048 197.615  1.00  0.160          H  
ATOM   5426  HB  THR A 344    -139.249-142.412 198.271  1.00  0.190          H  
ATOM   5427  HG1 THR A 344    -138.561-144.377 199.149  1.00  0.190          H  
ATOM   5428 1HG2 THR A 344    -139.584-143.286 195.932  1.00  0.190          H  
ATOM   5429 2HG2 THR A 344    -138.550-141.878 195.892  1.00  0.190          H  
ATOM   5430 3HG2 THR A 344    -137.851-143.505 195.759  1.00  0.190          H  
ATOM   5431  N   SER A 345    -137.656-140.135 198.459  1.00  0.140          N  
ATOM   5432  CA  SER A 345    -137.677-138.729 198.104  1.00  0.220          C  
ATOM   5433  C   SER A 345    -136.260-138.183 197.997  1.00  0.200          C  
ATOM   5434  O   SER A 345    -135.926-137.479 197.035  1.00  0.330          O  
ATOM   5435  CB  SER A 345    -138.427-137.944 199.160  1.00  0.280          C  
ATOM   5436  OG  SER A 345    -139.782-138.268 199.211  1.00  0.280          O  
ATOM   5437  H   SER A 345    -138.187-140.447 199.281  1.00  0.170          H  
ATOM   5438  HA  SER A 345    -138.172-138.619 197.147  1.00  0.260          H  
ATOM   5439 1HB  SER A 345    -137.977-138.103 200.129  1.00  0.330          H  
ATOM   5440 2HB  SER A 345    -138.331-136.939 198.938  1.00  0.330          H  
ATOM   5441  HG  SER A 345    -140.119-137.852 200.011  1.00  0.330          H  
ATOM   5442  N   VAL A 346    -135.396-138.552 198.941  1.00  0.120          N  
ATOM   5443  CA  VAL A 346    -134.015-138.103 198.881  1.00  0.080          C  
ATOM   5444  C   VAL A 346    -133.297-138.685 197.652  1.00  0.030          C  
ATOM   5445  O   VAL A 346    -132.566-137.959 196.974  1.00  0.050          O  
ATOM   5446  CB  VAL A 346    -133.266-138.424 200.185  1.00  0.130          C  
ATOM   5447  CG1 VAL A 346    -131.751-138.106 200.025  1.00  0.130          C  
ATOM   5448  CG2 VAL A 346    -133.895-137.580 201.336  1.00  0.130          C  
ATOM   5449  H   VAL A 346    -135.743-139.104 199.737  1.00  0.140          H  
ATOM   5450  HA  VAL A 346    -134.024-137.019 198.783  1.00  0.100          H  
ATOM   5451  HB  VAL A 346    -133.367-139.489 200.410  1.00  0.150          H  
ATOM   5452 1HG1 VAL A 346    -131.236-138.337 200.956  1.00  0.150          H  
ATOM   5453 2HG1 VAL A 346    -131.315-138.704 199.223  1.00  0.150          H  
ATOM   5454 3HG1 VAL A 346    -131.623-137.048 199.792  1.00  0.150          H  
ATOM   5455 1HG2 VAL A 346    -133.388-137.800 202.275  1.00  0.150          H  
ATOM   5456 2HG2 VAL A 346    -133.796-136.521 201.109  1.00  0.150          H  
ATOM   5457 3HG2 VAL A 346    -134.951-137.828 201.435  1.00  0.150          H  
ATOM   5458  N   LEU A 347    -133.469-139.982 197.366  1.00  0.090          N  
ATOM   5459  CA  LEU A 347    -132.794-140.551 196.199  1.00  0.070          C  
ATOM   5460  C   LEU A 347    -133.261-139.880 194.915  1.00  0.080          C  
ATOM   5461  O   LEU A 347    -132.460-139.574 194.026  1.00  0.080          O  
ATOM   5462  CB  LEU A 347    -133.135-142.036 196.045  1.00  0.110          C  
ATOM   5463  CG  LEU A 347    -132.622-143.020 197.093  1.00  0.110          C  
ATOM   5464  CD1 LEU A 347    -133.274-144.361 196.810  1.00  0.110          C  
ATOM   5465  CD2 LEU A 347    -131.105-143.133 197.042  1.00  0.110          C  
ATOM   5466  H   LEU A 347    -134.047-140.567 197.983  1.00  0.110          H  
ATOM   5467  HA  LEU A 347    -131.725-140.398 196.300  1.00  0.080          H  
ATOM   5468 1HB  LEU A 347    -134.222-142.122 196.036  1.00  0.130          H  
ATOM   5469 2HB  LEU A 347    -132.767-142.369 195.074  1.00  0.130          H  
ATOM   5470  HG  LEU A 347    -132.920-142.692 198.090  1.00  0.130          H  
ATOM   5471 1HD1 LEU A 347    -132.938-145.076 197.536  1.00  0.130          H  
ATOM   5472 2HD1 LEU A 347    -134.355-144.264 196.871  1.00  0.130          H  
ATOM   5473 3HD1 LEU A 347    -132.997-144.699 195.817  1.00  0.130          H  
ATOM   5474 1HD2 LEU A 347    -130.776-143.851 197.794  1.00  0.130          H  
ATOM   5475 2HD2 LEU A 347    -130.800-143.474 196.061  1.00  0.130          H  
ATOM   5476 3HD2 LEU A 347    -130.648-142.168 197.250  1.00  0.130          H  
ATOM   5477  N   ALA A 348    -134.570-139.641 194.808  1.00  0.070          N  
ATOM   5478  CA  ALA A 348    -135.130-138.997 193.634  1.00  0.090          C  
ATOM   5479  C   ALA A 348    -134.589-137.595 193.479  1.00  0.100          C  
ATOM   5480  O   ALA A 348    -134.334-137.138 192.361  1.00  0.090          O  
ATOM   5481  CB  ALA A 348    -136.618-138.956 193.721  1.00  0.120          C  
ATOM   5482  H   ALA A 348    -135.201-139.935 195.558  1.00  0.080          H  
ATOM   5483  HA  ALA A 348    -134.837-139.572 192.764  1.00  0.110          H  
ATOM   5484 1HB  ALA A 348    -136.983-138.496 192.827  1.00  0.140          H  
ATOM   5485 2HB  ALA A 348    -137.015-139.962 193.818  1.00  0.140          H  
ATOM   5486 3HB  ALA A 348    -136.903-138.371 194.592  1.00  0.140          H  
ATOM   5487  N   THR A 349    -134.404-136.911 194.612  1.00  0.140          N  
ATOM   5488  CA  THR A 349    -133.888-135.560 194.630  1.00  0.120          C  
ATOM   5489  C   THR A 349    -132.524-135.545 194.000  1.00  0.060          C  
ATOM   5490  O   THR A 349    -132.238-134.724 193.118  1.00  0.030          O  
ATOM   5491  CB  THR A 349    -133.781-135.031 196.094  1.00  0.180          C  
ATOM   5492  OG1 THR A 349    -135.062-134.988 196.697  1.00  0.180          O  
ATOM   5493  CG2 THR A 349    -133.175-133.673 196.151  1.00  0.180          C  
ATOM   5494  H   THR A 349    -134.705-137.334 195.491  1.00  0.170          H  
ATOM   5495  HA  THR A 349    -134.533-134.940 194.029  1.00  0.140          H  
ATOM   5496  HB  THR A 349    -133.155-135.687 196.661  1.00  0.210          H  
ATOM   5497  HG1 THR A 349    -135.405-135.901 196.792  1.00  0.210          H  
ATOM   5498 1HG2 THR A 349    -133.110-133.366 197.194  1.00  0.210          H  
ATOM   5499 2HG2 THR A 349    -132.202-133.721 195.727  1.00  0.210          H  
ATOM   5500 3HG2 THR A 349    -133.744-132.946 195.617  1.00  0.210          H  
ATOM   5501  N   LEU A 350    -131.683-136.485 194.419  1.00  0.130          N  
ATOM   5502  CA  LEU A 350    -130.337-136.550 193.899  1.00  0.150          C  
ATOM   5503  C   LEU A 350    -130.355-136.820 192.389  1.00  0.170          C  
ATOM   5504  O   LEU A 350    -129.627-136.168 191.632  1.00  0.180          O  
ATOM   5505  CB  LEU A 350    -129.577-137.675 194.611  1.00  0.200          C  
ATOM   5506  CG  LEU A 350    -129.294-137.512 196.141  1.00  0.200          C  
ATOM   5507  CD1 LEU A 350    -128.716-138.827 196.666  1.00  0.200          C  
ATOM   5508  CD2 LEU A 350    -128.356-136.359 196.402  1.00  0.200          C  
ATOM   5509  H   LEU A 350    -131.985-137.113 195.174  1.00  0.160          H  
ATOM   5510  HA  LEU A 350    -129.858-135.596 194.070  1.00  0.180          H  
ATOM   5511 1HB  LEU A 350    -130.154-138.586 194.494  1.00  0.240          H  
ATOM   5512 2HB  LEU A 350    -128.622-137.804 194.111  1.00  0.240          H  
ATOM   5513  HG  LEU A 350    -130.225-137.326 196.663  1.00  0.240          H  
ATOM   5514 1HD1 LEU A 350    -128.537-138.741 197.737  1.00  0.240          H  
ATOM   5515 2HD1 LEU A 350    -129.423-139.634 196.481  1.00  0.240          H  
ATOM   5516 3HD1 LEU A 350    -127.780-139.043 196.157  1.00  0.240          H  
ATOM   5517 1HD2 LEU A 350    -128.180-136.276 197.474  1.00  0.240          H  
ATOM   5518 2HD2 LEU A 350    -127.407-136.526 195.889  1.00  0.240          H  
ATOM   5519 3HD2 LEU A 350    -128.803-135.448 196.053  1.00  0.240          H  
ATOM   5520  N   VAL A 351    -131.258-137.704 191.931  1.00  0.100          N  
ATOM   5521  CA  VAL A 351    -131.344-138.016 190.505  1.00  0.150          C  
ATOM   5522  C   VAL A 351    -131.738-136.821 189.660  1.00  0.190          C  
ATOM   5523  O   VAL A 351    -131.090-136.532 188.649  1.00  0.190          O  
ATOM   5524  CB  VAL A 351    -132.415-139.112 190.218  1.00  0.190          C  
ATOM   5525  CG1 VAL A 351    -132.638-139.253 188.710  1.00  0.190          C  
ATOM   5526  CG2 VAL A 351    -131.971-140.436 190.758  1.00  0.190          C  
ATOM   5527  H   VAL A 351    -131.830-138.217 192.612  1.00  0.120          H  
ATOM   5528  HA  VAL A 351    -130.367-138.373 190.177  1.00  0.180          H  
ATOM   5529  HB  VAL A 351    -133.356-138.829 190.682  1.00  0.230          H  
ATOM   5530 1HG1 VAL A 351    -133.380-140.025 188.538  1.00  0.230          H  
ATOM   5531 2HG1 VAL A 351    -132.993-138.333 188.269  1.00  0.230          H  
ATOM   5532 3HG1 VAL A 351    -131.695-139.525 188.253  1.00  0.230          H  
ATOM   5533 1HG2 VAL A 351    -132.721-141.198 190.550  1.00  0.230          H  
ATOM   5534 2HG2 VAL A 351    -131.074-140.696 190.281  1.00  0.230          H  
ATOM   5535 3HG2 VAL A 351    -131.812-140.373 191.821  1.00  0.230          H  
ATOM   5536  N   VAL A 352    -132.817-136.145 190.043  1.00  0.170          N  
ATOM   5537  CA  VAL A 352    -133.293-135.052 189.223  1.00  0.220          C  
ATOM   5538  C   VAL A 352    -132.348-133.899 189.177  1.00  0.230          C  
ATOM   5539  O   VAL A 352    -132.113-133.343 188.102  1.00  0.270          O  
ATOM   5540  CB  VAL A 352    -134.673-134.555 189.656  1.00  0.290          C  
ATOM   5541  CG1 VAL A 352    -135.009-133.255 188.867  1.00  0.290          C  
ATOM   5542  CG2 VAL A 352    -135.712-135.667 189.369  1.00  0.290          C  
ATOM   5543  H   VAL A 352    -133.301-136.419 190.906  1.00  0.200          H  
ATOM   5544  HA  VAL A 352    -133.398-135.425 188.213  1.00  0.260          H  
ATOM   5545  HB  VAL A 352    -134.673-134.319 190.727  1.00  0.350          H  
ATOM   5546 1HG1 VAL A 352    -135.975-132.894 189.139  1.00  0.350          H  
ATOM   5547 2HG1 VAL A 352    -134.290-132.469 189.079  1.00  0.350          H  
ATOM   5548 3HG1 VAL A 352    -134.996-133.474 187.803  1.00  0.350          H  
ATOM   5549 1HG2 VAL A 352    -136.703-135.336 189.668  1.00  0.350          H  
ATOM   5550 2HG2 VAL A 352    -135.716-135.900 188.308  1.00  0.350          H  
ATOM   5551 3HG2 VAL A 352    -135.446-136.561 189.935  1.00  0.350          H  
ATOM   5552  N   PHE A 353    -131.835-133.494 190.320  1.00  0.220          N  
ATOM   5553  CA  PHE A 353    -130.960-132.359 190.293  1.00  0.210          C  
ATOM   5554  C   PHE A 353    -129.659-132.647 189.597  1.00  0.160          C  
ATOM   5555  O   PHE A 353    -129.188-131.805 188.837  1.00  0.190          O  
ATOM   5556  CB  PHE A 353    -130.815-131.783 191.660  1.00  0.300          C  
ATOM   5557  CG  PHE A 353    -131.994-130.906 191.923  1.00  0.300          C  
ATOM   5558  CD1 PHE A 353    -133.116-131.362 192.589  1.00  0.300          C  
ATOM   5559  CD2 PHE A 353    -131.964-129.584 191.494  1.00  0.300          C  
ATOM   5560  CE1 PHE A 353    -134.151-130.511 192.831  1.00  0.300          C  
ATOM   5561  CE2 PHE A 353    -133.009-128.744 191.736  1.00  0.300          C  
ATOM   5562  CZ  PHE A 353    -134.101-129.203 192.411  1.00  0.300          C  
ATOM   5563  H   PHE A 353    -132.058-133.973 191.198  1.00  0.260          H  
ATOM   5564  HA  PHE A 353    -131.462-131.588 189.715  1.00  0.250          H  
ATOM   5565 1HB  PHE A 353    -130.782-132.577 192.410  1.00  0.360          H  
ATOM   5566 2HB  PHE A 353    -129.909-131.199 191.738  1.00  0.360          H  
ATOM   5567  HD1 PHE A 353    -133.162-132.401 192.936  1.00  0.360          H  
ATOM   5568  HD2 PHE A 353    -131.078-129.212 190.964  1.00  0.360          H  
ATOM   5569  HE1 PHE A 353    -135.011-130.863 193.361  1.00  0.360          H  
ATOM   5570  HE2 PHE A 353    -132.962-127.710 191.398  1.00  0.360          H  
ATOM   5571  HZ  PHE A 353    -134.926-128.535 192.619  1.00  0.360          H  
ATOM   5572  N   ALA A 354    -129.081-133.830 189.772  1.00  0.160          N  
ATOM   5573  CA  ALA A 354    -127.858-134.126 189.052  1.00  0.150          C  
ATOM   5574  C   ALA A 354    -128.117-134.028 187.524  1.00  0.170          C  
ATOM   5575  O   ALA A 354    -127.275-133.489 186.789  1.00  0.140          O  
ATOM   5576  CB  ALA A 354    -127.366-135.481 189.483  1.00  0.210          C  
ATOM   5577  H   ALA A 354    -129.458-134.531 190.418  1.00  0.190          H  
ATOM   5578  HA  ALA A 354    -127.103-133.383 189.306  1.00  0.180          H  
ATOM   5579 1HB  ALA A 354    -126.465-135.741 188.962  1.00  0.260          H  
ATOM   5580 2HB  ALA A 354    -127.182-135.467 190.554  1.00  0.260          H  
ATOM   5581 3HB  ALA A 354    -128.131-136.188 189.280  1.00  0.260          H  
ATOM   5582  N   VAL A 355    -129.303-134.479 187.058  1.00  0.170          N  
ATOM   5583  CA  VAL A 355    -129.685-134.353 185.646  1.00  0.210          C  
ATOM   5584  C   VAL A 355    -129.863-132.883 185.226  1.00  0.250          C  
ATOM   5585  O   VAL A 355    -129.425-132.504 184.133  1.00  0.250          O  
ATOM   5586  CB  VAL A 355    -130.945-135.187 185.325  1.00  0.280          C  
ATOM   5587  CG1 VAL A 355    -131.467-134.890 183.912  1.00  0.280          C  
ATOM   5588  CG2 VAL A 355    -130.572-136.655 185.418  1.00  0.280          C  
ATOM   5589  H   VAL A 355    -129.936-134.969 187.701  1.00  0.200          H  
ATOM   5590  HA  VAL A 355    -128.876-134.770 185.049  1.00  0.250          H  
ATOM   5591  HB  VAL A 355    -131.732-134.950 186.042  1.00  0.330          H  
ATOM   5592 1HG1 VAL A 355    -132.346-135.502 183.711  1.00  0.330          H  
ATOM   5593 2HG1 VAL A 355    -131.743-133.840 183.833  1.00  0.330          H  
ATOM   5594 3HG1 VAL A 355    -130.691-135.121 183.180  1.00  0.330          H  
ATOM   5595 1HG2 VAL A 355    -131.430-137.272 185.206  1.00  0.330          H  
ATOM   5596 2HG2 VAL A 355    -129.787-136.874 184.701  1.00  0.330          H  
ATOM   5597 3HG2 VAL A 355    -130.220-136.866 186.410  1.00  0.330          H  
ATOM   5598  N   LEU A 356    -130.534-132.066 186.058  1.00  0.240          N  
ATOM   5599  CA  LEU A 356    -130.697-130.640 185.758  1.00  0.300          C  
ATOM   5600  C   LEU A 356    -129.321-129.954 185.722  1.00  0.310          C  
ATOM   5601  O   LEU A 356    -129.100-129.048 184.918  1.00  0.400          O  
ATOM   5602  CB  LEU A 356    -131.624-129.948 186.787  1.00  0.400          C  
ATOM   5603  CG  LEU A 356    -133.174-130.327 186.759  1.00  0.400          C  
ATOM   5604  CD1 LEU A 356    -133.874-129.676 187.970  1.00  0.400          C  
ATOM   5605  CD2 LEU A 356    -133.843-129.839 185.449  1.00  0.400          C  
ATOM   5606  H   LEU A 356    -130.946-132.459 186.910  1.00  0.290          H  
ATOM   5607  HA  LEU A 356    -131.136-130.546 184.770  1.00  0.360          H  
ATOM   5608 1HB  LEU A 356    -131.254-130.202 187.776  1.00  0.480          H  
ATOM   5609 2HB  LEU A 356    -131.541-128.874 186.674  1.00  0.480          H  
ATOM   5610  HG  LEU A 356    -133.282-131.409 186.839  1.00  0.480          H  
ATOM   5611 1HD1 LEU A 356    -134.931-129.946 187.968  1.00  0.480          H  
ATOM   5612 2HD1 LEU A 356    -133.417-130.032 188.890  1.00  0.480          H  
ATOM   5613 3HD1 LEU A 356    -133.778-128.592 187.910  1.00  0.480          H  
ATOM   5614 1HD2 LEU A 356    -134.900-130.107 185.467  1.00  0.480          H  
ATOM   5615 2HD2 LEU A 356    -133.754-128.750 185.366  1.00  0.480          H  
ATOM   5616 3HD2 LEU A 356    -133.377-130.305 184.585  1.00  0.480          H  
ATOM   5617  N   GLY A 357    -128.402-130.393 186.592  1.00  0.230          N  
ATOM   5618  CA  GLY A 357    -127.033-129.888 186.655  1.00  0.230          C  
ATOM   5619  C   GLY A 357    -126.394-130.089 185.300  1.00  0.230          C  
ATOM   5620  O   GLY A 357    -125.896-129.143 184.677  1.00  0.250          O  
ATOM   5621  H   GLY A 357    -128.686-131.103 187.262  1.00  0.280          H  
ATOM   5622 1HA  GLY A 357    -127.022-128.837 186.943  1.00  0.280          H  
ATOM   5623 2HA  GLY A 357    -126.476-130.456 187.395  1.00  0.280          H  
ATOM   5624  N   PHE A 358    -126.467-131.323 184.813  1.00  0.300          N  
ATOM   5625  CA  PHE A 358    -125.948-131.639 183.505  1.00  0.330          C  
ATOM   5626  C   PHE A 358    -126.551-130.737 182.456  1.00  0.350          C  
ATOM   5627  O   PHE A 358    -125.816-130.111 181.707  1.00  0.390          O  
ATOM   5628  CB  PHE A 358    -126.212-133.092 183.189  1.00  0.450          C  
ATOM   5629  CG  PHE A 358    -125.967-133.565 181.751  1.00  0.450          C  
ATOM   5630  CD1 PHE A 358    -124.693-133.744 181.215  1.00  0.450          C  
ATOM   5631  CD2 PHE A 358    -127.068-133.905 180.962  1.00  0.450          C  
ATOM   5632  CE1 PHE A 358    -124.529-134.237 179.929  1.00  0.450          C  
ATOM   5633  CE2 PHE A 358    -126.908-134.401 179.695  1.00  0.450          C  
ATOM   5634  CZ  PHE A 358    -125.637-134.572 179.169  1.00  0.450          C  
ATOM   5635  H   PHE A 358    -126.884-132.060 185.393  1.00  0.360          H  
ATOM   5636  HA  PHE A 358    -124.871-131.483 183.516  1.00  0.400          H  
ATOM   5637 1HB  PHE A 358    -125.589-133.676 183.851  1.00  0.540          H  
ATOM   5638 2HB  PHE A 358    -127.232-133.328 183.447  1.00  0.540          H  
ATOM   5639  HD1 PHE A 358    -123.825-133.496 181.815  1.00  0.540          H  
ATOM   5640  HD2 PHE A 358    -128.074-133.786 181.372  1.00  0.540          H  
ATOM   5641  HE1 PHE A 358    -123.529-134.364 179.524  1.00  0.540          H  
ATOM   5642  HE2 PHE A 358    -127.791-134.665 179.112  1.00  0.540          H  
ATOM   5643  HZ  PHE A 358    -125.515-134.972 178.158  1.00  0.540          H  
ATOM   5644  N   LYS A 359    -127.884-130.602 182.414  1.00  0.310          N  
ATOM   5645  CA  LYS A 359    -128.479-129.730 181.402  1.00  0.360          C  
ATOM   5646  C   LYS A 359    -127.858-128.329 181.469  1.00  0.440          C  
ATOM   5647  O   LYS A 359    -127.521-127.735 180.434  1.00  0.520          O  
ATOM   5648  CB  LYS A 359    -130.003-129.624 181.555  1.00  0.480          C  
ATOM   5649  CG  LYS A 359    -130.715-128.997 180.314  1.00  0.480          C  
ATOM   5650  CD  LYS A 359    -130.890-127.456 180.411  1.00  0.480          C  
ATOM   5651  CE  LYS A 359    -131.566-126.921 179.173  1.00  0.480          C  
ATOM   5652  NZ  LYS A 359    -131.566-125.445 179.127  1.00  0.480          N  
ATOM   5653  H   LYS A 359    -128.471-131.136 183.063  1.00  0.370          H  
ATOM   5654  HA  LYS A 359    -128.261-130.151 180.422  1.00  0.430          H  
ATOM   5655 1HB  LYS A 359    -130.416-130.616 181.728  1.00  0.580          H  
ATOM   5656 2HB  LYS A 359    -130.239-129.023 182.430  1.00  0.580          H  
ATOM   5657 1HG  LYS A 359    -130.133-129.226 179.416  1.00  0.580          H  
ATOM   5658 2HG  LYS A 359    -131.702-129.451 180.204  1.00  0.580          H  
ATOM   5659 1HD  LYS A 359    -131.503-127.214 181.279  1.00  0.580          H  
ATOM   5660 2HD  LYS A 359    -129.945-126.941 180.509  1.00  0.580          H  
ATOM   5661 1HE  LYS A 359    -131.042-127.297 178.295  1.00  0.580          H  
ATOM   5662 2HE  LYS A 359    -132.575-127.269 179.144  1.00  0.580          H  
ATOM   5663 1HZ  LYS A 359    -132.024-125.173 178.271  1.00  0.580          H  
ATOM   5664 2HZ  LYS A 359    -132.041-125.030 179.915  1.00  0.580          H  
ATOM   5665 3HZ  LYS A 359    -130.609-125.120 179.134  1.00  0.580          H  
ATOM   5666  N   ALA A 360    -127.682-127.786 182.682  1.00  0.390          N  
ATOM   5667  CA  ALA A 360    -127.102-126.452 182.844  1.00  0.400          C  
ATOM   5668  C   ALA A 360    -125.708-126.386 182.206  1.00  0.340          C  
ATOM   5669  O   ALA A 360    -125.340-125.374 181.596  1.00  0.370          O  
ATOM   5670  CB  ALA A 360    -127.016-126.066 184.313  1.00  0.560          C  
ATOM   5671  H   ALA A 360    -128.017-128.299 183.506  1.00  0.470          H  
ATOM   5672  HA  ALA A 360    -127.750-125.744 182.340  1.00  0.480          H  
ATOM   5673 1HB  ALA A 360    -126.610-125.062 184.401  1.00  0.670          H  
ATOM   5674 2HB  ALA A 360    -128.003-126.100 184.760  1.00  0.670          H  
ATOM   5675 3HB  ALA A 360    -126.368-126.760 184.835  1.00  0.670          H  
ATOM   5676  N   ASN A 361    -124.969-127.492 182.262  1.00  0.290          N  
ATOM   5677  CA  ASN A 361    -123.629-127.554 181.706  1.00  0.230          C  
ATOM   5678  C   ASN A 361    -123.602-128.020 180.248  1.00  0.280          C  
ATOM   5679  O   ASN A 361    -122.529-128.265 179.691  1.00  0.330          O  
ATOM   5680  CB  ASN A 361    -122.756-128.421 182.579  1.00  0.350          C  
ATOM   5681  CG  ASN A 361    -122.365-127.733 183.864  1.00  0.350          C  
ATOM   5682  OD1 ASN A 361    -121.437-126.920 183.858  1.00  0.350          O  
ATOM   5683  ND2 ASN A 361    -123.037-128.021 184.941  1.00  0.350          N  
ATOM   5684  H   ASN A 361    -125.335-128.307 182.779  1.00  0.350          H  
ATOM   5685  HA  ASN A 361    -123.213-126.548 181.724  1.00  0.280          H  
ATOM   5686 1HB  ASN A 361    -123.301-129.342 182.821  1.00  0.420          H  
ATOM   5687 2HB  ASN A 361    -121.854-128.709 182.039  1.00  0.420          H  
ATOM   5688 1HD2 ASN A 361    -122.765-127.600 185.844  1.00  0.420          H  
ATOM   5689 2HD2 ASN A 361    -123.808-128.679 184.884  1.00  0.420          H  
ATOM   5690  N   VAL A 362    -124.779-128.100 179.617  1.00  0.700          N  
ATOM   5691  CA  VAL A 362    -124.872-128.396 178.199  1.00  0.870          C  
ATOM   5692  C   VAL A 362    -125.151-127.040 177.569  1.00  1.000          C  
ATOM   5693  O   VAL A 362    -124.524-126.675 176.590  1.00  1.170          O  
ATOM   5694  CB  VAL A 362    -125.983-129.406 177.813  1.00  1.150          C  
ATOM   5695  CG1 VAL A 362    -126.009-129.581 176.272  1.00  1.150          C  
ATOM   5696  CG2 VAL A 362    -125.737-130.737 178.479  1.00  1.150          C  
ATOM   5697  H   VAL A 362    -125.637-127.927 180.139  1.00  0.840          H  
ATOM   5698  HA  VAL A 362    -123.914-128.769 177.835  1.00  1.040          H  
ATOM   5699  HB  VAL A 362    -126.952-129.016 178.127  1.00  1.380          H  
ATOM   5700 1HG1 VAL A 362    -126.795-130.279 175.997  1.00  1.380          H  
ATOM   5701 2HG1 VAL A 362    -126.187-128.633 175.777  1.00  1.380          H  
ATOM   5702 3HG1 VAL A 362    -125.060-129.968 175.945  1.00  1.380          H  
ATOM   5703 1HG2 VAL A 362    -126.521-131.446 178.201  1.00  1.380          H  
ATOM   5704 2HG2 VAL A 362    -124.786-131.113 178.182  1.00  1.380          H  
ATOM   5705 3HG2 VAL A 362    -125.734-130.619 179.516  1.00  1.380          H  
ATOM   5706  N   ILE A 363    -126.122-126.307 178.121  1.00  0.940          N  
ATOM   5707  CA  ILE A 363    -126.454-124.974 177.615  1.00  1.150          C  
ATOM   5708  C   ILE A 363    -125.318-123.957 177.824  1.00  0.940          C  
ATOM   5709  O   ILE A 363    -125.143-123.042 177.015  1.00  0.820          O  
ATOM   5710  CB  ILE A 363    -127.797-124.459 178.213  1.00  1.530          C  
ATOM   5711  CG1 ILE A 363    -128.310-123.196 177.466  1.00  1.530          C  
ATOM   5712  CG2 ILE A 363    -127.685-124.168 179.689  1.00  1.530          C  
ATOM   5713  CD1 ILE A 363    -128.739-123.374 176.033  1.00  1.530          C  
ATOM   5714  H   ILE A 363    -126.626-126.703 178.915  1.00  1.130          H  
ATOM   5715  HA  ILE A 363    -126.574-125.059 176.546  1.00  1.380          H  
ATOM   5716  HB  ILE A 363    -128.538-125.235 178.085  1.00  1.830          H  
ATOM   5717 1HG1 ILE A 363    -129.147-122.779 178.024  1.00  1.830          H  
ATOM   5718 2HG1 ILE A 363    -127.513-122.479 177.461  1.00  1.830          H  
ATOM   5719 1HG2 ILE A 363    -128.652-123.853 180.075  1.00  1.830          H  
ATOM   5720 2HG2 ILE A 363    -127.377-125.063 180.183  1.00  1.830          H  
ATOM   5721 3HG2 ILE A 363    -126.964-123.378 179.880  1.00  1.830          H  
ATOM   5722 1HD1 ILE A 363    -129.046-122.408 175.650  1.00  1.830          H  
ATOM   5723 2HD1 ILE A 363    -127.929-123.741 175.443  1.00  1.830          H  
ATOM   5724 3HD1 ILE A 363    -129.564-124.065 175.983  1.00  1.830          H  
ATOM   5725  N   ASN A 364    -124.537-124.105 178.896  1.00  0.960          N  
ATOM   5726  CA  ASN A 364    -123.433-123.201 179.148  1.00  0.800          C  
ATOM   5727  C   ASN A 364    -122.272-123.521 178.199  1.00  0.710          C  
ATOM   5728  O   ASN A 364    -121.559-124.519 178.359  1.00  1.370          O  
ATOM   5729  CB  ASN A 364    -123.042-123.290 180.621  1.00  1.180          C  
ATOM   5730  CG  ASN A 364    -121.956-122.354 181.039  1.00  1.180          C  
ATOM   5731  OD1 ASN A 364    -120.936-122.236 180.350  1.00  1.180          O  
ATOM   5732  ND2 ASN A 364    -122.149-121.677 182.154  1.00  1.180          N  
ATOM   5733  H   ASN A 364    -124.741-124.833 179.583  1.00  1.150          H  
ATOM   5734  HA  ASN A 364    -123.762-122.182 178.939  1.00  0.960          H  
ATOM   5735 1HB  ASN A 364    -123.922-123.096 181.235  1.00  1.420          H  
ATOM   5736 2HB  ASN A 364    -122.726-124.307 180.839  1.00  1.420          H  
ATOM   5737 1HD2 ASN A 364    -121.451-121.037 182.482  1.00  1.420          H  
ATOM   5738 2HD2 ASN A 364    -122.993-121.804 182.680  1.00  1.420          H  
ATOM   5739  N   GLU A 365    -122.109-122.665 177.183  1.00  0.310          N  
ATOM   5740  CA  GLU A 365    -121.110-122.867 176.140  1.00  0.560          C  
ATOM   5741  C   GLU A 365    -119.699-122.915 176.688  1.00  0.430          C  
ATOM   5742  O   GLU A 365    -118.862-123.702 176.224  1.00  0.880          O  
ATOM   5743  CB  GLU A 365    -121.219-121.782 175.077  1.00  0.680          C  
ATOM   5744  CG  GLU A 365    -120.266-121.954 173.910  1.00  0.680          C  
ATOM   5745  CD  GLU A 365    -120.501-120.955 172.839  1.00  0.680          C  
ATOM   5746  OE1 GLU A 365    -121.379-120.145 172.997  1.00  0.680          O  
ATOM   5747  OE2 GLU A 365    -119.816-120.998 171.846  1.00  0.680          O  
ATOM   5748  H   GLU A 365    -122.736-121.871 177.125  1.00  0.370          H  
ATOM   5749  HA  GLU A 365    -121.313-123.821 175.668  1.00  0.670          H  
ATOM   5750 1HB  GLU A 365    -122.234-121.763 174.686  1.00  0.820          H  
ATOM   5751 2HB  GLU A 365    -121.023-120.811 175.528  1.00  0.820          H  
ATOM   5752 1HG  GLU A 365    -119.240-121.842 174.264  1.00  0.820          H  
ATOM   5753 2HG  GLU A 365    -120.375-122.959 173.503  1.00  0.820          H  
ATOM   5754  N   LYS A 366    -119.413-122.040 177.659  1.00  0.870          N  
ATOM   5755  CA  LYS A 366    -118.085-122.006 178.242  1.00  1.440          C  
ATOM   5756  C   LYS A 366    -117.756-123.361 178.808  1.00  1.940          C  
ATOM   5757  O   LYS A 366    -116.663-123.873 178.562  1.00  2.310          O  
ATOM   5758  CB  LYS A 366    -117.944-120.949 179.337  1.00  1.790          C  
ATOM   5759  CG  LYS A 366    -116.532-120.892 179.948  1.00  1.790          C  
ATOM   5760  CD  LYS A 366    -116.406-119.805 181.008  1.00  1.790          C  
ATOM   5761  CE  LYS A 366    -115.013-119.811 181.635  1.00  1.790          C  
ATOM   5762  NZ  LYS A 366    -114.867-118.757 182.679  1.00  1.790          N  
ATOM   5763  H   LYS A 366    -120.135-121.405 177.970  1.00  1.040          H  
ATOM   5764  HA  LYS A 366    -117.365-121.788 177.455  1.00  1.730          H  
ATOM   5765 1HB  LYS A 366    -118.186-119.967 178.934  1.00  2.150          H  
ATOM   5766 2HB  LYS A 366    -118.642-121.156 180.143  1.00  2.150          H  
ATOM   5767 1HG  LYS A 366    -116.294-121.852 180.411  1.00  2.150          H  
ATOM   5768 2HG  LYS A 366    -115.804-120.707 179.157  1.00  2.150          H  
ATOM   5769 1HD  LYS A 366    -116.593-118.829 180.558  1.00  2.150          H  
ATOM   5770 2HD  LYS A 366    -117.149-119.977 181.788  1.00  2.150          H  
ATOM   5771 1HE  LYS A 366    -114.832-120.787 182.088  1.00  2.150          H  
ATOM   5772 2HE  LYS A 366    -114.270-119.643 180.855  1.00  2.150          H  
ATOM   5773 1HZ  LYS A 366    -113.935-118.794 183.069  1.00  2.150          H  
ATOM   5774 2HZ  LYS A 366    -115.022-117.848 182.266  1.00  2.150          H  
ATOM   5775 3HZ  LYS A 366    -115.543-118.912 183.413  1.00  2.150          H  
ATOM   5776  N   CYS A 367    -118.700-123.950 179.551  1.00  2.130          N  
ATOM   5777  CA  CYS A 367    -118.490-125.265 180.136  1.00  2.840          C  
ATOM   5778  C   CYS A 367    -118.340-126.344 179.072  1.00  2.940          C  
ATOM   5779  O   CYS A 367    -117.425-127.167 179.155  1.00  3.590          O  
ATOM   5780  CB  CYS A 367    -119.649-125.653 181.050  1.00  3.690          C  
ATOM   5781  SG  CYS A 367    -119.734-124.695 182.563  1.00  3.690          S  
ATOM   5782  H   CYS A 367    -119.566-123.435 179.737  1.00  2.560          H  
ATOM   5783  HA  CYS A 367    -117.581-125.232 180.733  1.00  3.410          H  
ATOM   5784 1HB  CYS A 367    -120.596-125.542 180.519  1.00  4.430          H  
ATOM   5785 2HB  CYS A 367    -119.557-126.705 181.325  1.00  4.430          H  
ATOM   5786  HG  CYS A 367    -120.640-125.495 183.175  1.00  4.430          H  
ATOM   5787  N   ILE A 368    -119.131-126.282 177.986  1.00  2.430          N  
ATOM   5788  CA  ILE A 368    -119.077-127.376 177.013  1.00  2.880          C  
ATOM   5789  C   ILE A 368    -117.638-127.520 176.528  1.00  3.140          C  
ATOM   5790  O   ILE A 368    -117.127-128.637 176.397  1.00  3.760          O  
ATOM   5791  CB  ILE A 368    -119.909-127.154 175.715  1.00  3.850          C  
ATOM   5792  CG1 ILE A 368    -121.425-127.088 175.916  1.00  3.850          C  
ATOM   5793  CG2 ILE A 368    -119.684-128.404 174.847  1.00  3.850          C  
ATOM   5794  CD1 ILE A 368    -122.154-126.551 174.613  1.00  3.850          C  
ATOM   5795  H   ILE A 368    -119.855-125.554 177.942  1.00  2.920          H  
ATOM   5796  HA  ILE A 368    -119.391-128.297 177.488  1.00  3.460          H  
ATOM   5797  HB  ILE A 368    -119.589-126.252 175.195  1.00  4.620          H  
ATOM   5798 1HG1 ILE A 368    -121.824-128.074 176.166  1.00  4.620          H  
ATOM   5799 2HG1 ILE A 368    -121.651-126.410 176.739  1.00  4.620          H  
ATOM   5800 1HG2 ILE A 368    -120.233-128.331 173.960  1.00  4.620          H  
ATOM   5801 2HG2 ILE A 368    -118.658-128.532 174.589  1.00  4.620          H  
ATOM   5802 3HG2 ILE A 368    -120.023-129.285 175.387  1.00  4.620          H  
ATOM   5803 1HD1 ILE A 368    -123.202-126.482 174.765  1.00  4.620          H  
ATOM   5804 2HD1 ILE A 368    -121.781-125.567 174.367  1.00  4.620          H  
ATOM   5805 3HD1 ILE A 368    -121.996-127.196 173.760  1.00  4.620          H  
ATOM   5806  N   THR A 369    -117.002-126.393 176.206  1.00  2.550          N  
ATOM   5807  CA  THR A 369    -115.617-126.451 175.754  1.00  2.720          C  
ATOM   5808  C   THR A 369    -114.607-126.591 176.913  1.00  3.330          C  
ATOM   5809  O   THR A 369    -113.731-127.457 176.885  1.00  4.000          O  
ATOM   5810  CB  THR A 369    -115.253-125.221 174.896  1.00  3.740          C  
ATOM   5811  OG1 THR A 369    -116.104-125.171 173.746  1.00  3.740          O  
ATOM   5812  CG2 THR A 369    -113.809-125.340 174.416  1.00  3.740          C  
ATOM   5813  H   THR A 369    -117.507-125.501 176.290  1.00  3.060          H  
ATOM   5814  HA  THR A 369    -115.514-127.326 175.117  1.00  3.260          H  
ATOM   5815  HB  THR A 369    -115.382-124.310 175.484  1.00  4.490          H  
ATOM   5816  HG1 THR A 369    -116.997-124.946 174.020  1.00  4.490          H  
ATOM   5817 1HG2 THR A 369    -113.564-124.478 173.800  1.00  4.490          H  
ATOM   5818 2HG2 THR A 369    -113.126-125.377 175.263  1.00  4.490          H  
ATOM   5819 3HG2 THR A 369    -113.702-126.251 173.827  1.00  4.490          H  
ATOM   5820  N   GLN A 370    -114.719-125.763 177.948  1.00  3.440          N  
ATOM   5821  CA  GLN A 370    -113.731-125.746 179.027  1.00  4.280          C  
ATOM   5822  C   GLN A 370    -113.579-127.062 179.775  1.00  5.160          C  
ATOM   5823  O   GLN A 370    -112.469-127.414 180.188  1.00  5.750          O  
ATOM   5824  CB  GLN A 370    -114.080-124.650 180.042  1.00  5.660          C  
ATOM   5825  CG  GLN A 370    -113.076-124.492 181.184  1.00  5.660          C  
ATOM   5826  CD  GLN A 370    -111.710-124.036 180.721  1.00  5.660          C  
ATOM   5827  OE1 GLN A 370    -111.569-122.962 180.127  1.00  5.660          O  
ATOM   5828  NE2 GLN A 370    -110.696-124.855 180.973  1.00  5.660          N  
ATOM   5829  H   GLN A 370    -115.469-125.078 177.968  1.00  4.130          H  
ATOM   5830  HA  GLN A 370    -112.766-125.508 178.582  1.00  5.140          H  
ATOM   5831 1HB  GLN A 370    -114.163-123.695 179.526  1.00  6.790          H  
ATOM   5832 2HB  GLN A 370    -115.053-124.867 180.479  1.00  6.790          H  
ATOM   5833 1HG  GLN A 370    -113.464-123.740 181.866  1.00  6.790          H  
ATOM   5834 2HG  GLN A 370    -112.965-125.438 181.714  1.00  6.790          H  
ATOM   5835 1HE2 GLN A 370    -109.768-124.613 180.686  1.00  6.790          H  
ATOM   5836 2HE2 GLN A 370    -110.871-125.738 181.433  1.00  6.790          H  
ATOM   5837  N   ASN A 371    -114.678-127.782 179.975  1.00  5.380          N  
ATOM   5838  CA  ASN A 371    -114.653-129.037 180.700  1.00  6.290          C  
ATOM   5839  C   ASN A 371    -114.874-130.236 179.761  1.00  6.430          C  
ATOM   5840  O   ASN A 371    -115.247-131.334 180.229  1.00  7.230          O  
ATOM   5841  CB  ASN A 371    -115.661-129.002 181.836  1.00  8.440          C  
ATOM   5842  CG  ASN A 371    -115.310-127.985 182.908  1.00  8.440          C  
ATOM   5843  OD1 ASN A 371    -114.139-127.677 183.179  1.00  8.440          O  
ATOM   5844  ND2 ASN A 371    -116.326-127.456 183.552  1.00  8.440          N  
ATOM   5845  H   ASN A 371    -115.581-127.448 179.622  1.00  6.460          H  
ATOM   5846  HA  ASN A 371    -113.662-129.158 181.138  1.00  7.550          H  
ATOM   5847 1HB  ASN A 371    -116.617-128.714 181.439  1.00 10.130          H  
ATOM   5848 2HB  ASN A 371    -115.769-129.990 182.282  1.00 10.130          H  
ATOM   5849 1HD2 ASN A 371    -116.162-126.782 184.274  1.00 10.130          H  
ATOM   5850 2HD2 ASN A 371    -117.261-127.738 183.346  1.00 10.130          H  
ATOM   5851  N   SER A 372    -114.553-130.047 178.459  1.00  5.810          N  
ATOM   5852  CA  SER A 372    -114.780-131.018 177.381  1.00  5.760          C  
ATOM   5853  C   SER A 372    -114.121-132.368 177.605  1.00  6.680          C  
ATOM   5854  O   SER A 372    -114.637-133.395 177.160  1.00  6.990          O  
ATOM   5855  CB  SER A 372    -114.265-130.446 176.075  1.00  8.080          C  
ATOM   5856  OG  SER A 372    -112.865-130.355 176.073  1.00  8.080          O  
ATOM   5857  H   SER A 372    -114.194-129.134 178.150  1.00  6.970          H  
ATOM   5858  HA  SER A 372    -115.845-131.157 177.269  1.00  6.910          H  
ATOM   5859 1HB  SER A 372    -114.592-131.050 175.249  1.00  9.700          H  
ATOM   5860 2HB  SER A 372    -114.695-129.473 175.928  1.00  9.700          H  
ATOM   5861  HG  SER A 372    -112.642-129.805 175.316  1.00  9.700          H  
ATOM   5862  N   GLU A 373    -113.089-132.420 178.445  1.00  7.330          N  
ATOM   5863  CA  GLU A 373    -112.403-133.673 178.739  1.00  8.350          C  
ATOM   5864  C   GLU A 373    -113.369-134.722 179.298  1.00  8.990          C  
ATOM   5865  O   GLU A 373    -113.182-135.918 179.065  1.00  9.700          O  
ATOM   5866  CB  GLU A 373    -111.286-133.441 179.756  1.00 11.280          C  
ATOM   5867  CG  GLU A 373    -110.101-132.657 179.236  1.00 11.280          C  
ATOM   5868  CD  GLU A 373    -109.075-132.414 180.298  1.00 11.280          C  
ATOM   5869  OE1 GLU A 373    -109.345-132.736 181.432  1.00 11.280          O  
ATOM   5870  OE2 GLU A 373    -108.025-131.907 179.984  1.00 11.280          O  
ATOM   5871  H   GLU A 373    -112.717-131.550 178.803  1.00  8.800          H  
ATOM   5872  HA  GLU A 373    -111.971-134.056 177.815  1.00 10.020          H  
ATOM   5873 1HB  GLU A 373    -111.691-132.903 180.613  1.00 13.540          H  
ATOM   5874 2HB  GLU A 373    -110.922-134.402 180.118  1.00 13.540          H  
ATOM   5875 1HG  GLU A 373    -109.643-133.213 178.419  1.00 13.540          H  
ATOM   5876 2HG  GLU A 373    -110.449-131.703 178.841  1.00 13.540          H  
ATOM   5877  N   THR A 374    -114.383-134.280 180.055  1.00  8.850          N  
ATOM   5878  CA  THR A 374    -115.372-135.193 180.614  1.00  9.560          C  
ATOM   5879  C   THR A 374    -116.727-134.970 179.941  1.00  9.360          C  
ATOM   5880  O   THR A 374    -117.506-135.904 179.752  1.00  9.980          O  
ATOM   5881  CB  THR A 374    -115.497-135.021 182.142  1.00 13.100          C  
ATOM   5882  OG1 THR A 374    -114.234-135.309 182.762  1.00 13.100          O  
ATOM   5883  CG2 THR A 374    -116.558-135.975 182.700  1.00 13.100          C  
ATOM   5884  H   THR A 374    -114.486-133.279 180.231  1.00 10.620          H  
ATOM   5885  HA  THR A 374    -115.061-136.215 180.411  1.00 11.470          H  
ATOM   5886  HB  THR A 374    -115.772-133.995 182.362  1.00 15.720          H  
ATOM   5887  HG1 THR A 374    -113.597-134.633 182.509  1.00 15.720          H  
ATOM   5888 1HG2 THR A 374    -116.631-135.844 183.778  1.00 15.720          H  
ATOM   5889 2HG2 THR A 374    -117.516-135.773 182.257  1.00 15.720          H  
ATOM   5890 3HG2 THR A 374    -116.274-137.001 182.480  1.00 15.720          H  
ATOM   5891  N   ILE A 375    -117.011-133.741 179.527  1.00  8.560          N  
ATOM   5892  CA  ILE A 375    -118.296-133.454 178.906  1.00  8.490          C  
ATOM   5893  C   ILE A 375    -118.503-134.257 177.629  1.00  8.590          C  
ATOM   5894  O   ILE A 375    -119.612-134.742 177.380  1.00  9.170          O  
ATOM   5895  CB  ILE A 375    -118.535-131.954 178.681  1.00 11.910          C  
ATOM   5896  CG1 ILE A 375    -118.727-131.289 180.026  1.00 11.910          C  
ATOM   5897  CG2 ILE A 375    -119.674-131.731 177.788  1.00 11.910          C  
ATOM   5898  CD1 ILE A 375    -118.746-129.810 180.017  1.00 11.910          C  
ATOM   5899  H   ILE A 375    -116.340-132.987 179.679  1.00 10.270          H  
ATOM   5900  HA  ILE A 375    -119.070-133.769 179.605  1.00 10.190          H  
ATOM   5901  HB  ILE A 375    -117.674-131.522 178.251  1.00 14.300          H  
ATOM   5902 1HG1 ILE A 375    -119.657-131.619 180.451  1.00 14.300          H  
ATOM   5903 2HG1 ILE A 375    -117.906-131.599 180.667  1.00 14.300          H  
ATOM   5904 1HG2 ILE A 375    -119.820-130.674 177.631  1.00 14.300          H  
ATOM   5905 2HG2 ILE A 375    -119.496-132.191 176.818  1.00 14.300          H  
ATOM   5906 3HG2 ILE A 375    -120.570-132.158 178.238  1.00 14.300          H  
ATOM   5907 1HD1 ILE A 375    -118.862-129.448 181.034  1.00 14.300          H  
ATOM   5908 2HD1 ILE A 375    -117.811-129.467 179.604  1.00 14.300          H  
ATOM   5909 3HD1 ILE A 375    -119.564-129.433 179.429  1.00 14.300          H  
ATOM   5910  N   MET A 376    -117.458-134.406 176.806  1.00  8.080          N  
ATOM   5911  CA  MET A 376    -117.565-135.122 175.541  1.00  8.090          C  
ATOM   5912  C   MET A 376    -117.788-136.625 175.707  1.00  8.980          C  
ATOM   5913  O   MET A 376    -117.959-137.329 174.715  1.00  9.250          O  
ATOM   5914  CB  MET A 376    -116.314-134.912 174.706  1.00 11.320          C  
ATOM   5915  CG  MET A 376    -116.126-133.512 174.173  1.00 11.320          C  
ATOM   5916  SD  MET A 376    -114.732-133.393 173.018  1.00 11.320          S  
ATOM   5917  CE  MET A 376    -113.283-133.640 174.079  1.00 11.320          C  
ATOM   5918  H   MET A 376    -116.547-134.004 177.049  1.00  9.700          H  
ATOM   5919  HA  MET A 376    -118.418-134.718 174.994  1.00  9.710          H  
ATOM   5920 1HB  MET A 376    -115.453-135.147 175.329  1.00 13.590          H  
ATOM   5921 2HB  MET A 376    -116.310-135.601 173.865  1.00 13.590          H  
ATOM   5922 1HG  MET A 376    -117.031-133.198 173.655  1.00 13.590          H  
ATOM   5923 2HG  MET A 376    -115.966-132.839 174.996  1.00 13.590          H  
ATOM   5924 1HE  MET A 376    -112.380-133.583 173.474  1.00 13.590          H  
ATOM   5925 2HE  MET A 376    -113.245-132.882 174.842  1.00 13.590          H  
ATOM   5926 3HE  MET A 376    -113.332-134.618 174.553  1.00 13.590          H  
ATOM   5927  N   LYS A 377    -117.819-137.132 176.948  1.00  9.530          N  
ATOM   5928  CA  LYS A 377    -118.119-138.534 177.163  1.00 10.470          C  
ATOM   5929  C   LYS A 377    -119.631-138.711 177.144  1.00 11.040          C  
ATOM   5930  O   LYS A 377    -120.138-139.832 177.068  1.00 11.890          O  
ATOM   5931  CB  LYS A 377    -117.566-139.027 178.502  1.00 14.280          C  
ATOM   5932  CG  LYS A 377    -116.049-139.034 178.592  1.00 14.280          C  
ATOM   5933  CD  LYS A 377    -115.571-139.558 179.943  1.00 14.280          C  
ATOM   5934  CE  LYS A 377    -114.044-139.576 180.017  1.00 14.280          C  
ATOM   5935  NZ  LYS A 377    -113.541-140.112 181.320  1.00 14.280          N  
ATOM   5936  H   LYS A 377    -117.662-136.541 177.770  1.00 11.440          H  
ATOM   5937  HA  LYS A 377    -117.691-139.125 176.355  1.00 12.560          H  
ATOM   5938 1HB  LYS A 377    -117.954-138.394 179.303  1.00 17.140          H  
ATOM   5939 2HB  LYS A 377    -117.923-140.038 178.690  1.00 17.140          H  
ATOM   5940 1HG  LYS A 377    -115.642-139.655 177.795  1.00 17.140          H  
ATOM   5941 2HG  LYS A 377    -115.681-138.012 178.457  1.00 17.140          H  
ATOM   5942 1HD  LYS A 377    -115.956-138.911 180.734  1.00 17.140          H  
ATOM   5943 2HD  LYS A 377    -115.952-140.566 180.101  1.00 17.140          H  
ATOM   5944 1HE  LYS A 377    -113.657-140.194 179.209  1.00 17.140          H  
ATOM   5945 2HE  LYS A 377    -113.674-138.556 179.890  1.00 17.140          H  
ATOM   5946 1HZ  LYS A 377    -112.531-140.097 181.315  1.00 17.140          H  
ATOM   5947 2HZ  LYS A 377    -113.879-139.538 182.081  1.00 17.140          H  
ATOM   5948 3HZ  LYS A 377    -113.864-141.062 181.447  1.00 17.140          H  
ATOM   5949  N   PHE A 378    -120.349-137.586 177.213  1.00 10.610          N  
ATOM   5950  CA  PHE A 378    -121.793-137.594 177.228  1.00 11.180          C  
ATOM   5951  C   PHE A 378    -122.329-136.842 176.018  1.00 11.020          C  
ATOM   5952  O   PHE A 378    -123.321-137.236 175.418  1.00 11.640          O  
ATOM   5953  CB  PHE A 378    -122.273-136.930 178.505  1.00 15.420          C  
ATOM   5954  CG  PHE A 378    -121.707-137.591 179.710  1.00 15.420          C  
ATOM   5955  CD1 PHE A 378    -120.763-136.943 180.489  1.00 15.420          C  
ATOM   5956  CD2 PHE A 378    -122.068-138.869 180.041  1.00 15.420          C  
ATOM   5957  CE1 PHE A 378    -120.217-137.566 181.588  1.00 15.420          C  
ATOM   5958  CE2 PHE A 378    -121.526-139.499 181.142  1.00 15.420          C  
ATOM   5959  CZ  PHE A 378    -120.602-138.842 181.916  1.00 15.420          C  
ATOM   5960  H   PHE A 378    -119.870-136.694 177.275  1.00 12.730          H  
ATOM   5961  HA  PHE A 378    -122.149-138.622 177.183  1.00 13.420          H  
ATOM   5962 1HB  PHE A 378    -121.966-135.883 178.503  1.00 18.510          H  
ATOM   5963 2HB  PHE A 378    -123.362-136.967 178.560  1.00 18.510          H  
ATOM   5964  HD1 PHE A 378    -120.446-135.932 180.217  1.00 18.510          H  
ATOM   5965  HD2 PHE A 378    -122.785-139.387 179.412  1.00 18.510          H  
ATOM   5966  HE1 PHE A 378    -119.476-137.057 182.200  1.00 18.510          H  
ATOM   5967  HE2 PHE A 378    -121.824-140.518 181.396  1.00 18.510          H  
ATOM   5968  HZ  PHE A 378    -120.165-139.331 182.789  1.00 18.510          H  
ATOM   5969  N   LEU A 379    -121.633-135.789 175.589  1.00 10.300          N  
ATOM   5970  CA  LEU A 379    -122.160-134.976 174.492  1.00 10.110          C  
ATOM   5971  C   LEU A 379    -121.530-135.291 173.153  1.00 10.140          C  
ATOM   5972  O   LEU A 379    -121.590-134.476 172.241  1.00 10.090          O  
ATOM   5973  CB  LEU A 379    -122.014-133.465 174.754  1.00 14.230          C  
ATOM   5974  CG  LEU A 379    -122.708-132.906 176.014  1.00 14.230          C  
ATOM   5975  CD1 LEU A 379    -122.487-131.385 176.044  1.00 14.230          C  
ATOM   5976  CD2 LEU A 379    -124.195-133.270 176.037  1.00 14.230          C  
ATOM   5977  H   LEU A 379    -120.793-135.498 176.088  1.00 12.360          H  
ATOM   5978  HA  LEU A 379    -123.216-135.200 174.384  1.00 12.130          H  
ATOM   5979 1HB  LEU A 379    -120.950-133.240 174.844  1.00 17.080          H  
ATOM   5980 2HB  LEU A 379    -122.400-132.923 173.891  1.00 17.080          H  
ATOM   5981  HG  LEU A 379    -122.225-133.332 176.893  1.00 17.080          H  
ATOM   5982 1HD1 LEU A 379    -122.916-130.961 176.939  1.00 17.080          H  
ATOM   5983 2HD1 LEU A 379    -121.458-131.157 176.008  1.00 17.080          H  
ATOM   5984 3HD1 LEU A 379    -122.942-130.948 175.194  1.00 17.080          H  
ATOM   5985 1HD2 LEU A 379    -124.649-132.884 176.917  1.00 17.080          H  
ATOM   5986 2HD2 LEU A 379    -124.690-132.855 175.168  1.00 17.080          H  
ATOM   5987 3HD2 LEU A 379    -124.325-134.351 176.041  1.00 17.080          H  
ATOM   5988  N   LYS A 380    -121.025-136.506 172.978  1.00 10.310          N  
ATOM   5989  CA  LYS A 380    -120.395-136.933 171.725  1.00 10.390          C  
ATOM   5990  C   LYS A 380    -121.301-136.774 170.488  1.00 10.480          C  
ATOM   5991  O   LYS A 380    -120.814-136.796 169.359  1.00 10.480          O  
ATOM   5992  CB  LYS A 380    -119.950-138.398 171.810  1.00 14.510          C  
ATOM   5993  CG  LYS A 380    -121.089-139.441 171.852  1.00 14.510          C  
ATOM   5994  CD  LYS A 380    -120.522-140.863 171.930  1.00 14.510          C  
ATOM   5995  CE  LYS A 380    -121.620-141.920 171.874  1.00 14.510          C  
ATOM   5996  NZ  LYS A 380    -121.061-143.303 171.931  1.00 14.510          N  
ATOM   5997  H   LYS A 380    -121.016-137.138 173.770  1.00 12.370          H  
ATOM   5998  HA  LYS A 380    -119.507-136.320 171.569  1.00 12.470          H  
ATOM   5999 1HB  LYS A 380    -119.314-138.632 170.957  1.00 17.420          H  
ATOM   6000 2HB  LYS A 380    -119.345-138.535 172.712  1.00 17.420          H  
ATOM   6001 1HG  LYS A 380    -121.724-139.255 172.720  1.00 17.420          H  
ATOM   6002 2HG  LYS A 380    -121.697-139.365 170.951  1.00 17.420          H  
ATOM   6003 1HD  LYS A 380    -119.831-141.022 171.101  1.00 17.420          H  
ATOM   6004 2HD  LYS A 380    -119.973-140.977 172.866  1.00 17.420          H  
ATOM   6005 1HE  LYS A 380    -122.294-141.779 172.711  1.00 17.420          H  
ATOM   6006 2HE  LYS A 380    -122.183-141.803 170.947  1.00 17.420          H  
ATOM   6007 1HZ  LYS A 380    -121.815-143.976 171.891  1.00 17.420          H  
ATOM   6008 2HZ  LYS A 380    -120.440-143.450 171.146  1.00 17.420          H  
ATOM   6009 3HZ  LYS A 380    -120.548-143.427 172.792  1.00 17.420          H  
ATOM   6010  N   MET A 381    -122.618-136.633 170.695  1.00 10.610          N  
ATOM   6011  CA  MET A 381    -123.600-136.493 169.628  1.00 10.770          C  
ATOM   6012  C   MET A 381    -123.709-135.038 169.124  1.00 10.190          C  
ATOM   6013  O   MET A 381    -124.483-134.750 168.208  1.00 10.270          O  
ATOM   6014  CB  MET A 381    -124.955-136.967 170.158  1.00 15.010          C  
ATOM   6015  CG  MET A 381    -125.008-138.469 170.496  1.00 15.010          C  
ATOM   6016  SD  MET A 381    -126.672-139.078 170.942  1.00 15.010          S  
ATOM   6017  CE  MET A 381    -126.945-138.372 172.577  1.00 15.010          C  
ATOM   6018  H   MET A 381    -122.953-136.618 171.647  1.00 12.730          H  
ATOM   6019  HA  MET A 381    -123.293-137.116 168.789  1.00 12.920          H  
ATOM   6020 1HB  MET A 381    -125.195-136.406 171.058  1.00 18.020          H  
ATOM   6021 2HB  MET A 381    -125.731-136.753 169.420  1.00 18.020          H  
ATOM   6022 1HG  MET A 381    -124.655-139.034 169.634  1.00 18.020          H  
ATOM   6023 2HG  MET A 381    -124.336-138.673 171.329  1.00 18.020          H  
ATOM   6024 1HE  MET A 381    -127.924-138.683 172.953  1.00 18.020          H  
ATOM   6025 2HE  MET A 381    -126.166-138.710 173.258  1.00 18.020          H  
ATOM   6026 3HE  MET A 381    -126.921-137.288 172.524  1.00 18.020          H  
ATOM   6027  N   GLY A 382    -122.926-134.137 169.730  1.00  9.670          N  
ATOM   6028  CA  GLY A 382    -122.872-132.710 169.398  1.00  9.260          C  
ATOM   6029  C   GLY A 382    -121.609-132.365 168.576  1.00  8.990          C  
ATOM   6030  O   GLY A 382    -121.686-132.310 167.349  1.00  8.450          O  
ATOM   6031  H   GLY A 382    -122.347-134.469 170.500  1.00 11.600          H  
ATOM   6032 1HA  GLY A 382    -123.751-132.464 168.804  1.00 11.110          H  
ATOM   6033 2HA  GLY A 382    -122.951-132.100 170.292  1.00 11.110          H  
ATOM   6034  N   ASN A 383    -120.441-132.115 169.213  1.00  9.570          N  
ATOM   6035  CA  ASN A 383    -120.207-132.151 170.656  1.00 10.410          C  
ATOM   6036  C   ASN A 383    -119.892-130.810 171.304  1.00  9.680          C  
ATOM   6037  O   ASN A 383    -120.137-130.634 172.493  1.00 10.050          O  
ATOM   6038  CB  ASN A 383    -119.085-133.127 170.867  1.00 14.240          C  
ATOM   6039  CG  ASN A 383    -117.906-132.716 170.053  1.00 14.240          C  
ATOM   6040  OD1 ASN A 383    -117.955-131.681 169.340  1.00 14.240          O  
ATOM   6041  ND2 ASN A 383    -116.852-133.485 170.111  1.00 14.240          N  
ATOM   6042  H   ASN A 383    -119.632-131.911 168.636  1.00 11.480          H  
ATOM   6043  HA  ASN A 383    -121.082-132.519 171.157  1.00 12.490          H  
ATOM   6044 1HB  ASN A 383    -118.817-133.176 171.921  1.00 17.090          H  
ATOM   6045 2HB  ASN A 383    -119.406-134.119 170.554  1.00 17.090          H  
ATOM   6046 1HD2 ASN A 383    -116.032-133.258 169.582  1.00 17.090          H  
ATOM   6047 2HD2 ASN A 383    -116.863-134.309 170.681  1.00 17.090          H  
ATOM   6048  N   ILE A 384    -119.445-129.845 170.508  1.00  8.730          N  
ATOM   6049  CA  ILE A 384    -119.122-128.508 171.022  1.00  7.930          C  
ATOM   6050  C   ILE A 384    -119.897-127.431 170.266  1.00  7.360          C  
ATOM   6051  O   ILE A 384    -119.552-126.250 170.307  1.00  7.190          O  
ATOM   6052  CB  ILE A 384    -117.600-128.211 170.994  1.00 11.420          C  
ATOM   6053  CG1 ILE A 384    -117.043-128.268 169.540  1.00 11.420          C  
ATOM   6054  CG2 ILE A 384    -116.869-129.229 171.919  1.00 11.420          C  
ATOM   6055  CD1 ILE A 384    -115.627-127.727 169.385  1.00 11.420          C  
ATOM   6056  H   ILE A 384    -119.228-130.117 169.556  1.00 10.480          H  
ATOM   6057  HA  ILE A 384    -119.426-128.457 172.045  1.00  9.520          H  
ATOM   6058  HB  ILE A 384    -117.428-127.202 171.373  1.00 13.710          H  
ATOM   6059 1HG1 ILE A 384    -117.049-129.296 169.201  1.00 13.710          H  
ATOM   6060 2HG1 ILE A 384    -117.692-127.682 168.890  1.00 13.710          H  
ATOM   6061 1HG2 ILE A 384    -115.809-129.023 171.949  1.00 13.710          H  
ATOM   6062 2HG2 ILE A 384    -117.265-129.152 172.919  1.00 13.710          H  
ATOM   6063 3HG2 ILE A 384    -117.026-130.239 171.554  1.00 13.710          H  
ATOM   6064 1HD1 ILE A 384    -115.330-127.802 168.341  1.00 13.710          H  
ATOM   6065 2HD1 ILE A 384    -115.605-126.681 169.697  1.00 13.710          H  
ATOM   6066 3HD1 ILE A 384    -114.934-128.297 169.991  1.00 13.710          H  
ATOM   6067  N   SER A 385    -120.899-127.876 169.527  1.00  7.230          N  
ATOM   6068  CA  SER A 385    -121.756-127.048 168.687  1.00  6.860          C  
ATOM   6069  C   SER A 385    -122.664-126.058 169.412  1.00  6.110          C  
ATOM   6070  O   SER A 385    -123.307-126.380 170.413  1.00  6.220          O  
ATOM   6071  CB  SER A 385    -122.614-127.923 167.816  1.00  9.750          C  
ATOM   6072  OG  SER A 385    -123.488-127.134 167.072  1.00  9.750          O  
ATOM   6073  H   SER A 385    -121.081-128.866 169.578  1.00  8.680          H  
ATOM   6074  HA  SER A 385    -121.100-126.469 168.034  1.00  8.230          H  
ATOM   6075 1HB  SER A 385    -121.984-128.510 167.150  1.00 11.700          H  
ATOM   6076 2HB  SER A 385    -123.182-128.618 168.437  1.00 11.700          H  
ATOM   6077  HG  SER A 385    -123.930-127.739 166.458  1.00 11.700          H  
ATOM   6078  N   GLN A 386    -122.842-124.879 168.816  1.00  5.400          N  
ATOM   6079  CA  GLN A 386    -123.731-123.852 169.370  1.00  4.750          C  
ATOM   6080  C   GLN A 386    -125.187-124.147 169.033  1.00  5.290          C  
ATOM   6081  O   GLN A 386    -126.091-123.412 169.428  1.00  4.960          O  
ATOM   6082  CB  GLN A 386    -123.365-122.464 168.840  1.00  6.910          C  
ATOM   6083  CG  GLN A 386    -122.011-121.957 169.294  1.00  6.910          C  
ATOM   6084  CD  GLN A 386    -121.670-120.595 168.704  1.00  6.910          C  
ATOM   6085  OE1 GLN A 386    -122.171-120.228 167.632  1.00  6.910          O  
ATOM   6086  NE2 GLN A 386    -120.823-119.844 169.393  1.00  6.910          N  
ATOM   6087  H   GLN A 386    -122.318-124.682 167.974  1.00  6.480          H  
ATOM   6088  HA  GLN A 386    -123.626-123.849 170.455  1.00  5.700          H  
ATOM   6089 1HB  GLN A 386    -123.386-122.476 167.749  1.00  8.290          H  
ATOM   6090 2HB  GLN A 386    -124.115-121.745 169.174  1.00  8.290          H  
ATOM   6091 1HG  GLN A 386    -122.028-121.857 170.382  1.00  8.290          H  
ATOM   6092 2HG  GLN A 386    -121.239-122.665 169.003  1.00  8.290          H  
ATOM   6093 1HE2 GLN A 386    -120.562-118.941 169.062  1.00  8.290          H  
ATOM   6094 2HE2 GLN A 386    -120.436-120.188 170.284  1.00  8.290          H  
ATOM   6095  N   ASP A 387    -125.395-125.210 168.257  1.00  6.260          N  
ATOM   6096  CA  ASP A 387    -126.708-125.664 167.844  1.00  7.040          C  
ATOM   6097  C   ASP A 387    -127.121-126.888 168.667  1.00  7.730          C  
ATOM   6098  O   ASP A 387    -128.121-127.538 168.362  1.00  8.040          O  
ATOM   6099  CB  ASP A 387    -126.685-126.061 166.364  1.00  9.540          C  
ATOM   6100  CG  ASP A 387    -126.380-124.909 165.405  1.00  9.540          C  
ATOM   6101  OD1 ASP A 387    -126.941-123.844 165.546  1.00  9.540          O  
ATOM   6102  OD2 ASP A 387    -125.574-125.115 164.527  1.00  9.540          O  
ATOM   6103  H   ASP A 387    -124.585-125.744 167.945  1.00  7.510          H  
ATOM   6104  HA  ASP A 387    -127.434-124.865 168.006  1.00  8.450          H  
ATOM   6105 1HB  ASP A 387    -125.950-126.840 166.216  1.00 11.450          H  
ATOM   6106 2HB  ASP A 387    -127.655-126.480 166.095  1.00 11.450          H  
ATOM   6107  N   ILE A 388    -126.355-127.212 169.723  1.00  7.910          N  
ATOM   6108  CA  ILE A 388    -126.634-128.405 170.525  1.00  8.780          C  
ATOM   6109  C   ILE A 388    -128.019-128.429 171.189  1.00  8.470          C  
ATOM   6110  O   ILE A 388    -128.587-129.505 171.375  1.00  9.200          O  
ATOM   6111  CB  ILE A 388    -125.496-128.616 171.553  1.00 11.940          C  
ATOM   6112  CG1 ILE A 388    -125.592-130.039 172.156  1.00 11.940          C  
ATOM   6113  CG2 ILE A 388    -125.498-127.493 172.648  1.00 11.940          C  
ATOM   6114  CD1 ILE A 388    -124.346-130.470 172.890  1.00 11.940          C  
ATOM   6115  H   ILE A 388    -125.523-126.658 169.946  1.00  9.490          H  
ATOM   6116  HA  ILE A 388    -126.596-129.256 169.846  1.00 10.540          H  
ATOM   6117  HB  ILE A 388    -124.545-128.564 171.022  1.00 14.330          H  
ATOM   6118 1HG1 ILE A 388    -126.429-130.076 172.858  1.00 14.330          H  
ATOM   6119 2HG1 ILE A 388    -125.784-130.750 171.350  1.00 14.330          H  
ATOM   6120 1HG2 ILE A 388    -124.673-127.639 173.325  1.00 14.330          H  
ATOM   6121 2HG2 ILE A 388    -125.387-126.522 172.167  1.00 14.330          H  
ATOM   6122 3HG2 ILE A 388    -126.396-127.502 173.212  1.00 14.330          H  
ATOM   6123 1HD1 ILE A 388    -124.492-131.473 173.277  1.00 14.330          H  
ATOM   6124 2HD1 ILE A 388    -123.490-130.465 172.213  1.00 14.330          H  
ATOM   6125 3HD1 ILE A 388    -124.155-129.791 173.705  1.00 14.330          H  
ATOM   6126  N   ILE A 389    -128.541-127.260 171.555  1.00  7.410          N  
ATOM   6127  CA  ILE A 389    -129.868-127.085 172.134  1.00  7.090          C  
ATOM   6128  C   ILE A 389    -130.696-126.140 171.268  1.00  6.390          C  
ATOM   6129  O   ILE A 389    -130.224-125.046 170.965  1.00  5.900          O  
ATOM   6130  CB  ILE A 389    -129.765-126.567 173.596  1.00 10.050          C  
ATOM   6131  CG1 ILE A 389    -129.154-127.649 174.470  1.00 10.050          C  
ATOM   6132  CG2 ILE A 389    -131.094-126.067 174.134  1.00 10.050          C  
ATOM   6133  CD1 ILE A 389    -128.722-127.201 175.812  1.00 10.050          C  
ATOM   6134  H   ILE A 389    -127.981-126.430 171.398  1.00  8.890          H  
ATOM   6135  HA  ILE A 389    -130.327-128.064 172.166  1.00  8.510          H  
ATOM   6136  HB  ILE A 389    -129.067-125.734 173.611  1.00 12.060          H  
ATOM   6137 1HG1 ILE A 389    -129.912-128.403 174.613  1.00 12.060          H  
ATOM   6138 2HG1 ILE A 389    -128.323-128.101 173.977  1.00 12.060          H  
ATOM   6139 1HG2 ILE A 389    -130.987-125.686 175.129  1.00 12.060          H  
ATOM   6140 2HG2 ILE A 389    -131.441-125.270 173.514  1.00 12.060          H  
ATOM   6141 3HG2 ILE A 389    -131.825-126.868 174.147  1.00 12.060          H  
ATOM   6142 1HD1 ILE A 389    -128.345-128.045 176.361  1.00 12.060          H  
ATOM   6143 2HD1 ILE A 389    -127.954-126.474 175.684  1.00 12.060          H  
ATOM   6144 3HD1 ILE A 389    -129.539-126.779 176.363  1.00 12.060          H  
ATOM   6145  N   PRO A 390    -131.923-126.493 170.845  1.00  6.670          N  
ATOM   6146  CA  PRO A 390    -132.748-125.618 170.056  1.00  6.490          C  
ATOM   6147  C   PRO A 390    -132.982-124.430 170.944  1.00  6.610          C  
ATOM   6148  O   PRO A 390    -133.194-124.611 172.135  1.00  6.770          O  
ATOM   6149  CB  PRO A 390    -134.020-126.442 169.809  1.00  9.730          C  
ATOM   6150  CG  PRO A 390    -134.031-127.463 170.928  1.00  9.730          C  
ATOM   6151  CD  PRO A 390    -132.563-127.773 171.206  1.00  9.730          C  
ATOM   6152  HA  PRO A 390    -132.232-125.345 169.122  1.00  7.790          H  
ATOM   6153 1HB  PRO A 390    -134.906-125.784 169.825  1.00 11.680          H  
ATOM   6154 2HB  PRO A 390    -133.984-126.911 168.808  1.00 11.680          H  
ATOM   6155 1HG  PRO A 390    -134.534-127.038 171.813  1.00 11.680          H  
ATOM   6156 2HG  PRO A 390    -134.605-128.354 170.643  1.00 11.680          H  
ATOM   6157 1HD  PRO A 390    -132.478-128.004 172.270  1.00 11.680          H  
ATOM   6158 2HD  PRO A 390    -132.205-128.598 170.562  1.00 11.680          H  
ATOM   6159  N   HIS A 391    -132.976-123.238 170.373  1.00  6.520          N  
ATOM   6160  CA  HIS A 391    -133.183-121.990 171.104  1.00  6.560          C  
ATOM   6161  C   HIS A 391    -131.981-121.630 171.972  1.00  6.120          C  
ATOM   6162  O   HIS A 391    -132.083-120.694 172.769  1.00  5.870          O  
ATOM   6163  CB  HIS A 391    -134.377-122.055 172.062  1.00  9.170          C  
ATOM   6164  CG  HIS A 391    -135.589-122.592 171.510  1.00  9.170          C  
ATOM   6165  ND1 HIS A 391    -136.646-122.971 172.296  1.00  9.170          N  
ATOM   6166  CD2 HIS A 391    -135.954-122.849 170.250  1.00  9.170          C  
ATOM   6167  CE1 HIS A 391    -137.584-123.439 171.536  1.00  9.170          C  
ATOM   6168  NE2 HIS A 391    -137.187-123.368 170.306  1.00  9.170          N  
ATOM   6169  H   HIS A 391    -132.807-123.185 169.381  1.00  7.820          H  
ATOM   6170  HA  HIS A 391    -133.349-121.175 170.397  1.00  7.870          H  
ATOM   6171 1HB  HIS A 391    -134.129-122.606 172.934  1.00 11.000          H  
ATOM   6172 2HB  HIS A 391    -134.609-121.045 172.392  1.00 11.000          H  
ATOM   6173  HD2 HIS A 391    -135.377-122.681 169.351  1.00 11.000          H  
ATOM   6174  HE1 HIS A 391    -138.527-123.816 171.846  1.00 11.000          H  
ATOM   6175  HE2 HIS A 391    -137.739-123.668 169.516  1.00 11.000          H  
ATOM   6176  N   HIS A 392    -130.806-122.262 171.737  1.00  6.110          N  
ATOM   6177  CA  HIS A 392    -129.554-121.999 172.479  1.00  6.290          C  
ATOM   6178  C   HIS A 392    -129.334-120.498 172.676  1.00  5.180          C  
ATOM   6179  O   HIS A 392    -129.040-120.022 173.778  1.00  5.450          O  
ATOM   6180  CB  HIS A 392    -128.345-122.578 171.713  1.00  8.730          C  
ATOM   6181  CG  HIS A 392    -127.045-122.577 172.440  1.00  8.730          C  
ATOM   6182  ND1 HIS A 392    -126.185-121.496 172.473  1.00  8.730          N  
ATOM   6183  CD2 HIS A 392    -126.443-123.563 173.144  1.00  8.730          C  
ATOM   6184  CE1 HIS A 392    -125.119-121.818 173.187  1.00  8.730          C  
ATOM   6185  NE2 HIS A 392    -125.259-123.068 173.600  1.00  8.730          N  
ATOM   6186  H   HIS A 392    -130.787-123.055 171.087  1.00  7.330          H  
ATOM   6187  HA  HIS A 392    -129.609-122.479 173.449  1.00  7.550          H  
ATOM   6188 1HB  HIS A 392    -128.524-123.588 171.443  1.00 10.480          H  
ATOM   6189 2HB  HIS A 392    -128.202-122.026 170.785  1.00 10.480          H  
ATOM   6190  HD2 HIS A 392    -126.829-124.567 173.318  1.00 10.480          H  
ATOM   6191  HE1 HIS A 392    -124.265-121.166 173.394  1.00 10.480          H  
ATOM   6192  HE2 HIS A 392    -124.604-123.592 174.165  1.00 10.480          H  
ATOM   6193  N   ILE A 393    -129.582-119.733 171.616  1.00  4.020          N  
ATOM   6194  CA  ILE A 393    -129.400-118.290 171.614  1.00  3.080          C  
ATOM   6195  C   ILE A 393    -130.184-117.599 172.736  1.00  2.060          C  
ATOM   6196  O   ILE A 393    -129.704-116.612 173.295  1.00  1.710          O  
ATOM   6197  CB  ILE A 393    -129.802-117.714 170.236  1.00  4.690          C  
ATOM   6198  CG1 ILE A 393    -128.749-118.187 169.178  1.00  4.690          C  
ATOM   6199  CG2 ILE A 393    -129.936-116.177 170.290  1.00  4.690          C  
ATOM   6200  CD1 ILE A 393    -129.141-117.962 167.727  1.00  4.690          C  
ATOM   6201  H   ILE A 393    -129.853-120.199 170.762  1.00  4.820          H  
ATOM   6202  HA  ILE A 393    -128.342-118.086 171.771  1.00  3.700          H  
ATOM   6203  HB  ILE A 393    -130.763-118.137 169.942  1.00  5.630          H  
ATOM   6204 1HG1 ILE A 393    -127.811-117.665 169.367  1.00  5.630          H  
ATOM   6205 2HG1 ILE A 393    -128.577-119.254 169.314  1.00  5.630          H  
ATOM   6206 1HG2 ILE A 393    -130.230-115.795 169.320  1.00  5.630          H  
ATOM   6207 2HG2 ILE A 393    -130.698-115.883 171.015  1.00  5.630          H  
ATOM   6208 3HG2 ILE A 393    -128.981-115.738 170.578  1.00  5.630          H  
ATOM   6209 1HD1 ILE A 393    -128.347-118.336 167.083  1.00  5.630          H  
ATOM   6210 2HD1 ILE A 393    -130.059-118.499 167.511  1.00  5.630          H  
ATOM   6211 3HD1 ILE A 393    -129.289-116.908 167.532  1.00  5.630          H  
ATOM   6212  N   ASN A 394    -131.415-118.036 173.002  1.00  2.140          N  
ATOM   6213  CA  ASN A 394    -132.212-117.444 174.063  1.00  1.640          C  
ATOM   6214  C   ASN A 394    -131.955-118.143 175.395  1.00  1.820          C  
ATOM   6215  O   ASN A 394    -131.730-117.497 176.422  1.00  2.010          O  
ATOM   6216  CB  ASN A 394    -133.687-117.520 173.732  1.00  2.500          C  
ATOM   6217  CG  ASN A 394    -134.132-116.575 172.671  1.00  2.500          C  
ATOM   6218  OD1 ASN A 394    -133.467-115.596 172.308  1.00  2.500          O  
ATOM   6219  ND2 ASN A 394    -135.307-116.830 172.172  1.00  2.500          N  
ATOM   6220  H   ASN A 394    -131.765-118.861 172.526  1.00  2.570          H  
ATOM   6221  HA  ASN A 394    -131.923-116.399 174.180  1.00  1.970          H  
ATOM   6222 1HB  ASN A 394    -133.907-118.534 173.393  1.00  3.000          H  
ATOM   6223 2HB  ASN A 394    -134.264-117.361 174.613  1.00  3.000          H  
ATOM   6224 1HD2 ASN A 394    -135.694-116.233 171.468  1.00  3.000          H  
ATOM   6225 2HD2 ASN A 394    -135.827-117.620 172.497  1.00  3.000          H  
ATOM   6226  N   LEU A 395    -131.934-119.475 175.367  1.00  2.020          N  
ATOM   6227  CA  LEU A 395    -131.831-120.282 176.576  1.00  2.000          C  
ATOM   6228  C   LEU A 395    -130.519-120.144 177.325  1.00  1.400          C  
ATOM   6229  O   LEU A 395    -130.474-120.402 178.523  1.00  1.850          O  
ATOM   6230  CB  LEU A 395    -132.116-121.751 176.278  1.00  2.810          C  
ATOM   6231  CG  LEU A 395    -133.585-122.110 175.875  1.00  2.810          C  
ATOM   6232  CD1 LEU A 395    -133.621-123.585 175.485  1.00  2.810          C  
ATOM   6233  CD2 LEU A 395    -134.584-121.826 177.036  1.00  2.810          C  
ATOM   6234  H   LEU A 395    -132.054-119.939 174.467  1.00  2.420          H  
ATOM   6235  HA  LEU A 395    -132.598-119.928 177.249  1.00  2.400          H  
ATOM   6236 1HB  LEU A 395    -131.483-122.050 175.442  1.00  3.370          H  
ATOM   6237 2HB  LEU A 395    -131.842-122.341 177.149  1.00  3.370          H  
ATOM   6238  HG  LEU A 395    -133.873-121.517 175.010  1.00  3.370          H  
ATOM   6239 1HD1 LEU A 395    -134.629-123.856 175.170  1.00  3.370          H  
ATOM   6240 2HD1 LEU A 395    -132.933-123.756 174.659  1.00  3.370          H  
ATOM   6241 3HD1 LEU A 395    -133.332-124.200 176.329  1.00  3.370          H  
ATOM   6242 1HD2 LEU A 395    -135.594-122.094 176.714  1.00  3.370          H  
ATOM   6243 2HD2 LEU A 395    -134.314-122.417 177.911  1.00  3.370          H  
ATOM   6244 3HD2 LEU A 395    -134.577-120.785 177.299  1.00  3.370          H  
ATOM   6245  N   SER A 396    -129.459-119.678 176.676  1.00  1.080          N  
ATOM   6246  CA  SER A 396    -128.186-119.446 177.353  1.00  1.890          C  
ATOM   6247  C   SER A 396    -128.314-118.394 178.469  1.00  2.340          C  
ATOM   6248  O   SER A 396    -127.424-118.272 179.315  1.00  3.320          O  
ATOM   6249  CB  SER A 396    -127.137-119.002 176.354  1.00  2.320          C  
ATOM   6250  OG  SER A 396    -127.425-117.723 175.860  1.00  2.320          O  
ATOM   6251  H   SER A 396    -129.482-119.548 175.660  1.00  1.300          H  
ATOM   6252  HA  SER A 396    -127.861-120.367 177.816  1.00  2.270          H  
ATOM   6253 1HB  SER A 396    -126.158-119.005 176.824  1.00  2.790          H  
ATOM   6254 2HB  SER A 396    -127.108-119.716 175.527  1.00  2.790          H  
ATOM   6255  HG  SER A 396    -126.832-117.584 175.116  1.00  2.790          H  
ATOM   6256  N   THR A 397    -129.422-117.632 178.480  1.00  2.100          N  
ATOM   6257  CA  THR A 397    -129.667-116.602 179.482  1.00  2.970          C  
ATOM   6258  C   THR A 397    -130.467-117.106 180.712  1.00  2.660          C  
ATOM   6259  O   THR A 397    -130.787-116.313 181.618  1.00  2.640          O  
ATOM   6260  CB  THR A 397    -130.393-115.393 178.851  1.00  3.810          C  
ATOM   6261  OG1 THR A 397    -131.686-115.781 178.379  1.00  3.810          O  
ATOM   6262  CG2 THR A 397    -129.601-114.848 177.680  1.00  3.810          C  
ATOM   6263  H   THR A 397    -130.121-117.774 177.750  1.00  2.520          H  
ATOM   6264  HA  THR A 397    -128.699-116.254 179.842  1.00  3.560          H  
ATOM   6265  HB  THR A 397    -130.502-114.613 179.597  1.00  4.570          H  
ATOM   6266  HG1 THR A 397    -131.571-116.461 177.682  1.00  4.570          H  
ATOM   6267 1HG2 THR A 397    -130.126-113.996 177.253  1.00  4.570          H  
ATOM   6268 2HG2 THR A 397    -128.616-114.538 178.020  1.00  4.570          H  
ATOM   6269 3HG2 THR A 397    -129.495-115.625 176.917  1.00  4.570          H  
ATOM   6270  N   VAL A 398    -130.835-118.401 180.738  1.00  2.450          N  
ATOM   6271  CA  VAL A 398    -131.571-118.977 181.878  1.00  2.110          C  
ATOM   6272  C   VAL A 398    -130.867-120.261 182.330  1.00  1.630          C  
ATOM   6273  O   VAL A 398    -130.094-120.841 181.569  1.00  1.680          O  
ATOM   6274  CB  VAL A 398    -133.055-119.268 181.513  1.00  3.090          C  
ATOM   6275  CG1 VAL A 398    -133.722-117.982 181.080  1.00  3.090          C  
ATOM   6276  CG2 VAL A 398    -133.175-120.326 180.429  1.00  3.090          C  
ATOM   6277  H   VAL A 398    -130.562-119.014 179.962  1.00  2.940          H  
ATOM   6278  HA  VAL A 398    -131.557-118.274 182.711  1.00  2.530          H  
ATOM   6279  HB  VAL A 398    -133.562-119.614 182.399  1.00  3.710          H  
ATOM   6280 1HG1 VAL A 398    -134.767-118.169 180.850  1.00  3.710          H  
ATOM   6281 2HG1 VAL A 398    -133.641-117.255 181.885  1.00  3.710          H  
ATOM   6282 3HG1 VAL A 398    -133.229-117.599 180.200  1.00  3.710          H  
ATOM   6283 1HG2 VAL A 398    -134.226-120.507 180.214  1.00  3.710          H  
ATOM   6284 2HG2 VAL A 398    -132.683-119.976 179.546  1.00  3.710          H  
ATOM   6285 3HG2 VAL A 398    -132.711-121.256 180.763  1.00  3.710          H  
ATOM   6286  N   THR A 399    -131.156-120.752 183.536  1.00  1.390          N  
ATOM   6287  CA  THR A 399    -130.528-122.011 183.948  1.00  1.050          C  
ATOM   6288  C   THR A 399    -131.524-123.159 183.989  1.00  0.960          C  
ATOM   6289  O   THR A 399    -132.741-122.967 183.861  1.00  0.970          O  
ATOM   6290  CB  THR A 399    -129.839-121.926 185.322  1.00  1.610          C  
ATOM   6291  OG1 THR A 399    -130.819-121.761 186.342  1.00  1.610          O  
ATOM   6292  CG2 THR A 399    -128.875-120.755 185.347  1.00  1.610          C  
ATOM   6293  H   THR A 399    -131.802-120.258 184.178  1.00  1.670          H  
ATOM   6294  HA  THR A 399    -129.761-122.270 183.220  1.00  1.260          H  
ATOM   6295  HB  THR A 399    -129.292-122.847 185.513  1.00  1.930          H  
ATOM   6296  HG1 THR A 399    -130.501-122.213 187.158  1.00  1.930          H  
ATOM   6297 1HG2 THR A 399    -128.393-120.705 186.321  1.00  1.930          H  
ATOM   6298 2HG2 THR A 399    -128.123-120.892 184.572  1.00  1.930          H  
ATOM   6299 3HG2 THR A 399    -129.419-119.830 185.165  1.00  1.930          H  
ATOM   6300  N   ALA A 400    -131.005-124.368 184.239  1.00  1.010          N  
ATOM   6301  CA  ALA A 400    -131.827-125.573 184.325  1.00  1.270          C  
ATOM   6302  C   ALA A 400    -132.892-125.421 185.409  1.00  1.490          C  
ATOM   6303  O   ALA A 400    -133.967-125.995 185.296  1.00  1.640          O  
ATOM   6304  CB  ALA A 400    -130.977-126.790 184.588  1.00  1.670          C  
ATOM   6305  H   ALA A 400    -130.006-124.449 184.365  1.00  1.210          H  
ATOM   6306  HA  ALA A 400    -132.324-125.710 183.369  1.00  1.520          H  
ATOM   6307 1HB  ALA A 400    -131.606-127.671 184.611  1.00  2.010          H  
ATOM   6308 2HB  ALA A 400    -130.243-126.899 183.798  1.00  2.010          H  
ATOM   6309 3HB  ALA A 400    -130.465-126.685 185.546  1.00  2.010          H  
ATOM   6310  N   GLU A 401    -132.583-124.667 186.467  1.00  1.610          N  
ATOM   6311  CA  GLU A 401    -133.527-124.393 187.536  1.00  2.000          C  
ATOM   6312  C   GLU A 401    -134.730-123.514 187.106  1.00  1.980          C  
ATOM   6313  O   GLU A 401    -135.812-123.644 187.665  1.00  2.340          O  
ATOM   6314  CB  GLU A 401    -132.796-123.737 188.701  1.00  2.640          C  
ATOM   6315  CG  GLU A 401    -131.770-124.640 189.390  1.00  2.640          C  
ATOM   6316  CD  GLU A 401    -130.409-124.656 188.741  1.00  2.640          C  
ATOM   6317  OE1 GLU A 401    -130.120-123.790 187.939  1.00  2.640          O  
ATOM   6318  OE2 GLU A 401    -129.657-125.552 189.034  1.00  2.640          O  
ATOM   6319  H   GLU A 401    -131.653-124.258 186.552  1.00  1.930          H  
ATOM   6320  HA  GLU A 401    -133.917-125.347 187.884  1.00  2.400          H  
ATOM   6321 1HB  GLU A 401    -132.293-122.839 188.353  1.00  3.170          H  
ATOM   6322 2HB  GLU A 401    -133.510-123.431 189.451  1.00  3.170          H  
ATOM   6323 1HG  GLU A 401    -131.661-124.295 190.413  1.00  3.170          H  
ATOM   6324 2HG  GLU A 401    -132.166-125.657 189.422  1.00  3.170          H  
ATOM   6325  N   ASP A 402    -134.553-122.636 186.093  1.00  1.630          N  
ATOM   6326  CA  ASP A 402    -135.613-121.718 185.643  1.00  1.760          C  
ATOM   6327  C   ASP A 402    -136.487-122.434 184.633  1.00  1.490          C  
ATOM   6328  O   ASP A 402    -137.703-122.201 184.497  1.00  1.550          O  
ATOM   6329  CB  ASP A 402    -135.027-120.496 184.923  1.00  2.410          C  
ATOM   6330  CG  ASP A 402    -134.166-119.572 185.751  1.00  2.410          C  
ATOM   6331  OD1 ASP A 402    -134.644-119.012 186.714  1.00  2.410          O  
ATOM   6332  OD2 ASP A 402    -133.008-119.402 185.381  1.00  2.410          O  
ATOM   6333  H   ASP A 402    -133.652-122.575 185.620  1.00  1.960          H  
ATOM   6334  HA  ASP A 402    -136.206-121.413 186.494  1.00  2.110          H  
ATOM   6335 1HB  ASP A 402    -134.444-120.852 184.079  1.00  2.890          H  
ATOM   6336 2HB  ASP A 402    -135.842-119.907 184.529  1.00  2.890          H  
ATOM   6337  N   TYR A 403    -135.839-123.344 183.944  1.00  1.230          N  
ATOM   6338  CA  TYR A 403    -136.352-124.162 182.873  1.00  1.190          C  
ATOM   6339  C   TYR A 403    -137.421-125.190 183.279  1.00  1.760          C  
ATOM   6340  O   TYR A 403    -137.263-126.403 183.189  1.00  2.020          O  
ATOM   6341  CB  TYR A 403    -135.101-124.764 182.275  1.00  1.680          C  
ATOM   6342  CG  TYR A 403    -135.190-125.822 181.326  1.00  1.680          C  
ATOM   6343  CD1 TYR A 403    -135.646-125.639 180.037  1.00  1.680          C  
ATOM   6344  CD2 TYR A 403    -134.728-127.045 181.761  1.00  1.680          C  
ATOM   6345  CE1 TYR A 403    -135.635-126.714 179.201  1.00  1.680          C  
ATOM   6346  CE2 TYR A 403    -134.719-128.074 180.946  1.00  1.680          C  
ATOM   6347  CZ  TYR A 403    -135.161-127.923 179.682  1.00  1.680          C  
ATOM   6348  OH  TYR A 403    -135.114-128.970 178.908  1.00  1.680          O  
ATOM   6349  H   TYR A 403    -134.828-123.414 184.113  1.00  1.480          H  
ATOM   6350  HA  TYR A 403    -136.807-123.497 182.137  1.00  1.430          H  
ATOM   6351 1HB  TYR A 403    -134.532-123.959 181.809  1.00  2.020          H  
ATOM   6352 2HB  TYR A 403    -134.510-125.111 183.077  1.00  2.020          H  
ATOM   6353  HD1 TYR A 403    -135.999-124.665 179.697  1.00  2.020          H  
ATOM   6354  HD2 TYR A 403    -134.364-127.160 182.786  1.00  2.020          H  
ATOM   6355  HE1 TYR A 403    -135.979-126.625 178.170  1.00  2.020          H  
ATOM   6356  HE2 TYR A 403    -134.347-129.044 181.287  1.00  2.020          H  
ATOM   6357  HH  TYR A 403    -135.240-128.713 177.974  1.00  2.020          H  
ATOM   6358  N   HIS A 404    -138.545-124.626 183.702  1.00  2.250          N  
ATOM   6359  CA  HIS A 404    -139.787-125.261 184.060  1.00  3.020          C  
ATOM   6360  C   HIS A 404    -140.727-124.542 183.147  1.00  2.850          C  
ATOM   6361  O   HIS A 404    -141.713-125.072 182.634  1.00  3.240          O  
ATOM   6362  CB  HIS A 404    -140.165-124.993 185.534  1.00  3.920          C  
ATOM   6363  CG  HIS A 404    -141.426-125.689 186.049  1.00  3.920          C  
ATOM   6364  ND1 HIS A 404    -141.758-125.725 187.407  1.00  3.920          N  
ATOM   6365  CD2 HIS A 404    -142.426-126.348 185.417  1.00  3.920          C  
ATOM   6366  CE1 HIS A 404    -142.911-126.326 187.550  1.00  3.920          C  
ATOM   6367  NE2 HIS A 404    -143.325-126.721 186.377  1.00  3.920          N  
ATOM   6368  H   HIS A 404    -138.528-123.613 183.768  1.00  2.700          H  
ATOM   6369  HA  HIS A 404    -139.793-126.326 183.834  1.00  3.620          H  
ATOM   6370 1HB  HIS A 404    -139.360-125.239 186.171  1.00  4.700          H  
ATOM   6371 2HB  HIS A 404    -140.321-123.927 185.655  1.00  4.700          H  
ATOM   6372  HD2 HIS A 404    -142.530-126.547 184.358  1.00  4.700          H  
ATOM   6373  HE1 HIS A 404    -143.437-126.495 188.486  1.00  4.700          H  
ATOM   6374  HE2 HIS A 404    -144.183-127.227 186.229  1.00  4.700          H  
ATOM   6375  N   LEU A 405    -140.392-123.275 182.986  1.00  2.400          N  
ATOM   6376  CA  LEU A 405    -141.215-122.332 182.268  1.00  2.180          C  
ATOM   6377  C   LEU A 405    -140.748-122.036 180.856  1.00  1.350          C  
ATOM   6378  O   LEU A 405    -139.587-122.226 180.489  1.00  0.910          O  
ATOM   6379  CB  LEU A 405    -141.278-121.036 183.063  1.00  3.140          C  
ATOM   6380  CG  LEU A 405    -141.807-121.136 184.505  1.00  3.140          C  
ATOM   6381  CD1 LEU A 405    -141.688-119.773 185.140  1.00  3.140          C  
ATOM   6382  CD2 LEU A 405    -143.262-121.637 184.518  1.00  3.140          C  
ATOM   6383  H   LEU A 405    -139.523-122.950 183.426  1.00  2.880          H  
ATOM   6384  HA  LEU A 405    -142.214-122.751 182.183  1.00  2.620          H  
ATOM   6385 1HB  LEU A 405    -140.273-120.658 183.129  1.00  3.770          H  
ATOM   6386 2HB  LEU A 405    -141.881-120.320 182.519  1.00  3.770          H  
ATOM   6387  HG  LEU A 405    -141.187-121.821 185.075  1.00  3.770          H  
ATOM   6388 1HD1 LEU A 405    -142.037-119.821 186.171  1.00  3.770          H  
ATOM   6389 2HD1 LEU A 405    -140.654-119.455 185.121  1.00  3.770          H  
ATOM   6390 3HD1 LEU A 405    -142.281-119.074 184.599  1.00  3.770          H  
ATOM   6391 1HD2 LEU A 405    -143.612-121.688 185.549  1.00  3.770          H  
ATOM   6392 2HD2 LEU A 405    -143.896-120.948 183.956  1.00  3.770          H  
ATOM   6393 3HD2 LEU A 405    -143.335-122.630 184.079  1.00  3.770          H  
ATOM   6394  N   VAL A 406    -141.696-121.541 180.086  1.00  1.310          N  
ATOM   6395  CA  VAL A 406    -141.534-121.067 178.725  1.00  0.920          C  
ATOM   6396  C   VAL A 406    -140.576-119.883 178.750  1.00  0.940          C  
ATOM   6397  O   VAL A 406    -140.696-119.018 179.624  1.00  1.160          O  
ATOM   6398  CB  VAL A 406    -142.919-120.686 178.174  1.00  1.440          C  
ATOM   6399  CG1 VAL A 406    -142.814-120.047 176.813  1.00  1.440          C  
ATOM   6400  CG2 VAL A 406    -143.781-121.949 178.151  1.00  1.440          C  
ATOM   6401  H   VAL A 406    -142.609-121.464 180.507  1.00  1.570          H  
ATOM   6402  HA  VAL A 406    -141.103-121.864 178.116  1.00  1.100          H  
ATOM   6403  HB  VAL A 406    -143.369-119.963 178.814  1.00  1.730          H  
ATOM   6404 1HG1 VAL A 406    -143.811-119.789 176.457  1.00  1.730          H  
ATOM   6405 2HG1 VAL A 406    -142.224-119.156 176.864  1.00  1.730          H  
ATOM   6406 3HG1 VAL A 406    -142.361-120.728 176.144  1.00  1.730          H  
ATOM   6407 1HG2 VAL A 406    -144.778-121.707 177.783  1.00  1.730          H  
ATOM   6408 2HG2 VAL A 406    -143.318-122.681 177.509  1.00  1.730          H  
ATOM   6409 3HG2 VAL A 406    -143.866-122.368 179.152  1.00  1.730          H  
ATOM   6410  N   TYR A 407    -139.629-119.811 177.802  1.00  1.400          N  
ATOM   6411  CA  TYR A 407    -138.639-118.730 177.827  1.00  2.230          C  
ATOM   6412  C   TYR A 407    -139.295-117.363 178.007  1.00  2.530          C  
ATOM   6413  O   TYR A 407    -138.798-116.526 178.763  1.00  3.100          O  
ATOM   6414  CB  TYR A 407    -137.765-118.728 176.576  1.00  2.790          C  
ATOM   6415  CG  TYR A 407    -136.711-117.641 176.636  1.00  2.790          C  
ATOM   6416  CD1 TYR A 407    -135.573-117.862 177.390  1.00  2.790          C  
ATOM   6417  CD2 TYR A 407    -136.879-116.431 175.966  1.00  2.790          C  
ATOM   6418  CE1 TYR A 407    -134.613-116.904 177.482  1.00  2.790          C  
ATOM   6419  CE2 TYR A 407    -135.901-115.454 176.064  1.00  2.790          C  
ATOM   6420  CZ  TYR A 407    -134.767-115.691 176.824  1.00  2.790          C  
ATOM   6421  OH  TYR A 407    -133.780-114.723 176.930  1.00  2.790          O  
ATOM   6422  H   TYR A 407    -139.594-120.498 177.043  1.00  1.680          H  
ATOM   6423  HA  TYR A 407    -137.989-118.891 178.686  1.00  2.680          H  
ATOM   6424 1HB  TYR A 407    -137.265-119.692 176.468  1.00  3.350          H  
ATOM   6425 2HB  TYR A 407    -138.381-118.570 175.689  1.00  3.350          H  
ATOM   6426  HD1 TYR A 407    -135.444-118.800 177.917  1.00  3.350          H  
ATOM   6427  HD2 TYR A 407    -137.776-116.251 175.373  1.00  3.350          H  
ATOM   6428  HE1 TYR A 407    -133.732-117.094 178.074  1.00  3.350          H  
ATOM   6429  HE2 TYR A 407    -136.023-114.504 175.548  1.00  3.350          H  
ATOM   6430  HH  TYR A 407    -133.062-115.041 177.512  1.00  3.350          H  
ATOM   6431  N   ASP A 408    -140.390-117.124 177.280  1.00  2.310          N  
ATOM   6432  CA  ASP A 408    -141.129-115.868 177.329  1.00  2.570          C  
ATOM   6433  C   ASP A 408    -141.656-115.561 178.739  1.00  2.130          C  
ATOM   6434  O   ASP A 408    -141.702-114.400 179.144  1.00  2.610          O  
ATOM   6435  CB  ASP A 408    -142.295-115.918 176.327  1.00  3.490          C  
ATOM   6436  CG  ASP A 408    -143.077-114.603 176.174  1.00  3.490          C  
ATOM   6437  OD1 ASP A 408    -142.505-113.614 175.771  1.00  3.490          O  
ATOM   6438  OD2 ASP A 408    -144.263-114.609 176.468  1.00  3.490          O  
ATOM   6439  H   ASP A 408    -140.720-117.861 176.676  1.00  2.770          H  
ATOM   6440  HA  ASP A 408    -140.456-115.063 177.033  1.00  3.080          H  
ATOM   6441 1HB  ASP A 408    -141.913-116.208 175.341  1.00  4.190          H  
ATOM   6442 2HB  ASP A 408    -142.997-116.690 176.637  1.00  4.190          H  
ATOM   6443  N   ILE A 409    -142.054-116.581 179.507  1.00  1.520          N  
ATOM   6444  CA  ILE A 409    -142.575-116.337 180.842  1.00  1.850          C  
ATOM   6445  C   ILE A 409    -141.430-115.856 181.710  1.00  2.630          C  
ATOM   6446  O   ILE A 409    -141.578-114.908 182.488  1.00  3.360          O  
ATOM   6447  CB  ILE A 409    -143.230-117.582 181.476  1.00  2.460          C  
ATOM   6448  CG1 ILE A 409    -144.511-117.977 180.694  1.00  2.460          C  
ATOM   6449  CG2 ILE A 409    -143.581-117.268 182.953  1.00  2.460          C  
ATOM   6450  CD1 ILE A 409    -145.082-119.364 181.065  1.00  2.460          C  
ATOM   6451  H   ILE A 409    -141.956-117.541 179.189  1.00  1.820          H  
ATOM   6452  HA  ILE A 409    -143.321-115.546 180.789  1.00  2.220          H  
ATOM   6453  HB  ILE A 409    -142.541-118.417 181.422  1.00  2.950          H  
ATOM   6454 1HG1 ILE A 409    -145.278-117.224 180.871  1.00  2.950          H  
ATOM   6455 2HG1 ILE A 409    -144.276-117.972 179.632  1.00  2.950          H  
ATOM   6456 1HG2 ILE A 409    -144.040-118.127 183.419  1.00  2.950          H  
ATOM   6457 2HG2 ILE A 409    -142.686-117.009 183.512  1.00  2.950          H  
ATOM   6458 3HG2 ILE A 409    -144.275-116.428 182.988  1.00  2.950          H  
ATOM   6459 1HD1 ILE A 409    -145.958-119.552 180.456  1.00  2.950          H  
ATOM   6460 2HD1 ILE A 409    -144.346-120.133 180.879  1.00  2.950          H  
ATOM   6461 3HD1 ILE A 409    -145.363-119.402 182.110  1.00  2.950          H  
ATOM   6462  N   ILE A 410    -140.290-116.537 181.589  1.00  2.620          N  
ATOM   6463  CA  ILE A 410    -139.112-116.210 182.376  1.00  3.380          C  
ATOM   6464  C   ILE A 410    -138.674-114.782 182.062  1.00  4.000          C  
ATOM   6465  O   ILE A 410    -138.350-114.012 182.972  1.00  4.700          O  
ATOM   6466  CB  ILE A 410    -137.947-117.174 182.083  1.00  4.430          C  
ATOM   6467  CG1 ILE A 410    -138.308-118.598 182.554  1.00  4.430          C  
ATOM   6468  CG2 ILE A 410    -136.693-116.671 182.847  1.00  4.430          C  
ATOM   6469  CD1 ILE A 410    -137.386-119.697 182.017  1.00  4.430          C  
ATOM   6470  H   ILE A 410    -140.277-117.321 180.922  1.00  3.140          H  
ATOM   6471  HA  ILE A 410    -139.374-116.270 183.434  1.00  4.060          H  
ATOM   6472  HB  ILE A 410    -137.745-117.215 181.010  1.00  5.310          H  
ATOM   6473 1HG1 ILE A 410    -138.282-118.627 183.642  1.00  5.310          H  
ATOM   6474 2HG1 ILE A 410    -139.320-118.815 182.226  1.00  5.310          H  
ATOM   6475 1HG2 ILE A 410    -135.875-117.326 182.686  1.00  5.310          H  
ATOM   6476 2HG2 ILE A 410    -136.414-115.675 182.512  1.00  5.310          H  
ATOM   6477 3HG2 ILE A 410    -136.909-116.640 183.916  1.00  5.310          H  
ATOM   6478 1HD1 ILE A 410    -137.728-120.662 182.385  1.00  5.310          H  
ATOM   6479 2HD1 ILE A 410    -137.430-119.701 180.928  1.00  5.310          H  
ATOM   6480 3HD1 ILE A 410    -136.368-119.538 182.326  1.00  5.310          H  
ATOM   6481  N   GLN A 411    -138.627-114.441 180.765  1.00  3.880          N  
ATOM   6482  CA  GLN A 411    -138.233-113.102 180.365  1.00  4.580          C  
ATOM   6483  C   GLN A 411    -139.218-112.056 180.881  1.00  4.800          C  
ATOM   6484  O   GLN A 411    -138.790-110.991 181.331  1.00  5.680          O  
ATOM   6485  CB  GLN A 411    -138.091-113.029 178.846  1.00  6.130          C  
ATOM   6486  CG  GLN A 411    -137.624-111.675 178.291  1.00  6.130          C  
ATOM   6487  CD  GLN A 411    -136.233-111.236 178.754  1.00  6.130          C  
ATOM   6488  OE1 GLN A 411    -135.340-112.033 179.076  1.00  6.130          O  
ATOM   6489  NE2 GLN A 411    -136.036-109.921 178.777  1.00  6.130          N  
ATOM   6490  H   GLN A 411    -138.852-115.142 180.055  1.00  4.660          H  
ATOM   6491  HA  GLN A 411    -137.260-112.893 180.803  1.00  5.500          H  
ATOM   6492 1HB  GLN A 411    -137.393-113.800 178.511  1.00  7.360          H  
ATOM   6493 2HB  GLN A 411    -139.058-113.257 178.393  1.00  7.360          H  
ATOM   6494 1HG  GLN A 411    -137.605-111.741 177.207  1.00  7.360          H  
ATOM   6495 2HG  GLN A 411    -138.333-110.899 178.597  1.00  7.360          H  
ATOM   6496 1HE2 GLN A 411    -135.155-109.548 179.062  1.00  7.360          H  
ATOM   6497 2HE2 GLN A 411    -136.797-109.275 178.505  1.00  7.360          H  
ATOM   6498  N   LYS A 412    -140.527-112.337 180.857  1.00  4.080          N  
ATOM   6499  CA  LYS A 412    -141.461-111.369 181.411  1.00  4.370          C  
ATOM   6500  C   LYS A 412    -141.183-111.147 182.892  1.00  4.980          C  
ATOM   6501  O   LYS A 412    -141.122-110.000 183.326  1.00  5.550          O  
ATOM   6502  CB  LYS A 412    -142.910-111.784 181.162  1.00  6.000          C  
ATOM   6503  CG  LYS A 412    -143.342-111.613 179.705  1.00  6.000          C  
ATOM   6504  CD  LYS A 412    -144.759-112.110 179.447  1.00  6.000          C  
ATOM   6505  CE  LYS A 412    -145.126-111.914 177.985  1.00  6.000          C  
ATOM   6506  NZ  LYS A 412    -146.444-112.517 177.644  1.00  6.000          N  
ATOM   6507  H   LYS A 412    -140.876-113.194 180.415  1.00  4.900          H  
ATOM   6508  HA  LYS A 412    -141.303-110.419 180.901  1.00  5.240          H  
ATOM   6509 1HB  LYS A 412    -143.031-112.838 181.426  1.00  7.200          H  
ATOM   6510 2HB  LYS A 412    -143.575-111.200 181.799  1.00  7.200          H  
ATOM   6511 1HG  LYS A 412    -143.296-110.555 179.449  1.00  7.200          H  
ATOM   6512 2HG  LYS A 412    -142.654-112.142 179.052  1.00  7.200          H  
ATOM   6513 1HD  LYS A 412    -144.810-113.177 179.679  1.00  7.200          H  
ATOM   6514 2HD  LYS A 412    -145.468-111.576 180.077  1.00  7.200          H  
ATOM   6515 1HE  LYS A 412    -145.160-110.849 177.767  1.00  7.200          H  
ATOM   6516 2HE  LYS A 412    -144.357-112.367 177.375  1.00  7.200          H  
ATOM   6517 1HZ  LYS A 412    -146.627-112.370 176.662  1.00  7.200          H  
ATOM   6518 2HZ  LYS A 412    -146.416-113.517 177.832  1.00  7.200          H  
ATOM   6519 3HZ  LYS A 412    -147.172-112.092 178.195  1.00  7.200          H  
ATOM   6520  N   VAL A 413    -140.870-112.209 183.646  1.00  5.000          N  
ATOM   6521  CA  VAL A 413    -140.550-112.033 185.064  1.00  5.570          C  
ATOM   6522  C   VAL A 413    -139.343-111.110 185.218  1.00  6.150          C  
ATOM   6523  O   VAL A 413    -139.336-110.242 186.084  1.00  6.920          O  
ATOM   6524  CB  VAL A 413    -140.276-113.386 185.760  1.00  7.570          C  
ATOM   6525  CG1 VAL A 413    -139.715-113.171 187.170  1.00  7.570          C  
ATOM   6526  CG2 VAL A 413    -141.579-114.170 185.864  1.00  7.570          C  
ATOM   6527  H   VAL A 413    -140.941-113.148 183.234  1.00  6.000          H  
ATOM   6528  HA  VAL A 413    -141.404-111.569 185.553  1.00  6.680          H  
ATOM   6529  HB  VAL A 413    -139.546-113.947 185.183  1.00  9.080          H  
ATOM   6530 1HG1 VAL A 413    -139.540-114.140 187.632  1.00  9.080          H  
ATOM   6531 2HG1 VAL A 413    -138.778-112.620 187.142  1.00  9.080          H  
ATOM   6532 3HG1 VAL A 413    -140.433-112.628 187.754  1.00  9.080          H  
ATOM   6533 1HG2 VAL A 413    -141.389-115.127 186.352  1.00  9.080          H  
ATOM   6534 2HG2 VAL A 413    -142.295-113.599 186.455  1.00  9.080          H  
ATOM   6535 3HG2 VAL A 413    -141.985-114.343 184.875  1.00  9.080          H  
ATOM   6536  N   LYS A 414    -138.311-111.300 184.400  1.00  5.940          N  
ATOM   6537  CA  LYS A 414    -137.149-110.416 184.450  1.00  6.440          C  
ATOM   6538  C   LYS A 414    -137.511-108.934 184.159  1.00  6.160          C  
ATOM   6539  O   LYS A 414    -136.893-108.025 184.717  1.00  5.930          O  
ATOM   6540  CB  LYS A 414    -136.077-110.882 183.457  1.00  8.820          C  
ATOM   6541  CG  LYS A 414    -135.339-112.188 183.823  1.00  8.820          C  
ATOM   6542  CD  LYS A 414    -134.335-112.546 182.716  1.00  8.820          C  
ATOM   6543  CE  LYS A 414    -133.499-113.801 183.019  1.00  8.820          C  
ATOM   6544  NZ  LYS A 414    -132.574-114.113 181.868  1.00  8.820          N  
ATOM   6545  H   LYS A 414    -138.342-112.095 183.750  1.00  7.130          H  
ATOM   6546  HA  LYS A 414    -136.732-110.461 185.456  1.00  7.730          H  
ATOM   6547 1HB  LYS A 414    -136.530-111.022 182.478  1.00 10.580          H  
ATOM   6548 2HB  LYS A 414    -135.329-110.099 183.353  1.00 10.580          H  
ATOM   6549 1HG  LYS A 414    -134.813-112.057 184.772  1.00 10.580          H  
ATOM   6550 2HG  LYS A 414    -136.062-112.997 183.932  1.00 10.580          H  
ATOM   6551 1HD  LYS A 414    -134.883-112.717 181.785  1.00 10.580          H  
ATOM   6552 2HD  LYS A 414    -133.659-111.705 182.559  1.00 10.580          H  
ATOM   6553 1HE  LYS A 414    -132.904-113.628 183.915  1.00 10.580          H  
ATOM   6554 2HE  LYS A 414    -134.156-114.653 183.189  1.00 10.580          H  
ATOM   6555 1HZ  LYS A 414    -131.974-114.956 182.025  1.00 10.580          H  
ATOM   6556 2HZ  LYS A 414    -133.135-114.281 181.044  1.00 10.580          H  
ATOM   6557 3HZ  LYS A 414    -131.969-113.327 181.706  1.00 10.580          H  
ATOM   6558  N   GLU A 415    -138.473-108.688 183.253  1.00  6.420          N  
ATOM   6559  CA  GLU A 415    -138.876-107.322 182.874  1.00  6.600          C  
ATOM   6560  C   GLU A 415    -139.878-106.653 183.837  1.00  6.990          C  
ATOM   6561  O   GLU A 415    -139.849-105.432 184.022  1.00  7.260          O  
ATOM   6562  CB  GLU A 415    -139.471-107.331 181.462  1.00  9.170          C  
ATOM   6563  CG  GLU A 415    -138.469-107.685 180.372  1.00  9.170          C  
ATOM   6564  CD  GLU A 415    -139.059-107.724 178.989  1.00  9.170          C  
ATOM   6565  OE1 GLU A 415    -140.218-107.403 178.831  1.00  9.170          O  
ATOM   6566  OE2 GLU A 415    -138.340-108.103 178.084  1.00  9.170          O  
ATOM   6567  H   GLU A 415    -138.918-109.486 182.786  1.00  7.700          H  
ATOM   6568  HA  GLU A 415    -137.977-106.708 182.858  1.00  7.920          H  
ATOM   6569 1HB  GLU A 415    -140.283-108.061 181.421  1.00 11.000          H  
ATOM   6570 2HB  GLU A 415    -139.896-106.354 181.237  1.00 11.000          H  
ATOM   6571 1HG  GLU A 415    -137.666-106.951 180.390  1.00 11.000          H  
ATOM   6572 2HG  GLU A 415    -138.035-108.654 180.604  1.00 11.000          H  
ATOM   6573  N   GLU A 416    -140.745-107.450 184.450  1.00  7.260          N  
ATOM   6574  CA  GLU A 416    -141.782-106.982 185.369  1.00  7.790          C  
ATOM   6575  C   GLU A 416    -141.194-106.607 186.727  1.00  7.510          C  
ATOM   6576  O   GLU A 416    -139.990-106.723 186.950  1.00  7.100          O  
ATOM   6577  CB  GLU A 416    -142.877-108.043 185.514  1.00 10.690          C  
ATOM   6578  CG  GLU A 416    -143.784-108.203 184.301  1.00 10.690          C  
ATOM   6579  CD  GLU A 416    -144.651-107.005 184.082  1.00 10.690          C  
ATOM   6580  OE1 GLU A 416    -145.133-106.469 185.052  1.00 10.690          O  
ATOM   6581  OE2 GLU A 416    -144.829-106.613 182.957  1.00 10.690          O  
ATOM   6582  H   GLU A 416    -140.722-108.441 184.203  1.00  8.710          H  
ATOM   6583  HA  GLU A 416    -142.236-106.087 184.943  1.00  9.350          H  
ATOM   6584 1HB  GLU A 416    -142.391-109.004 185.635  1.00 12.830          H  
ATOM   6585 2HB  GLU A 416    -143.485-107.857 186.396  1.00 12.830          H  
ATOM   6586 1HG  GLU A 416    -143.163-108.353 183.416  1.00 12.830          H  
ATOM   6587 2HG  GLU A 416    -144.402-109.089 184.431  1.00 12.830          H  
ATOM   6588  N   GLU A 417    -142.031-106.152 187.665  1.00  7.740          N  
ATOM   6589  CA  GLU A 417    -141.536-105.638 188.954  1.00  7.540          C  
ATOM   6590  C   GLU A 417    -141.059-106.685 189.978  1.00  7.690          C  
ATOM   6591  O   GLU A 417    -141.620-106.834 191.063  1.00  7.750          O  
ATOM   6592  CB  GLU A 417    -142.626-104.774 189.597  1.00 10.640          C  
ATOM   6593  CG  GLU A 417    -142.982-103.513 188.797  1.00 10.640          C  
ATOM   6594  CD  GLU A 417    -144.057-102.665 189.444  1.00 10.640          C  
ATOM   6595  OE1 GLU A 417    -144.591-103.068 190.449  1.00 10.640          O  
ATOM   6596  OE2 GLU A 417    -144.340-101.613 188.923  1.00 10.640          O  
ATOM   6597  H   GLU A 417    -143.025-106.111 187.469  1.00  9.290          H  
ATOM   6598  HA  GLU A 417    -140.685-104.994 188.736  1.00  9.050          H  
ATOM   6599 1HB  GLU A 417    -143.535-105.366 189.713  1.00 12.760          H  
ATOM   6600 2HB  GLU A 417    -142.308-104.462 190.591  1.00 12.760          H  
ATOM   6601 1HG  GLU A 417    -142.084-102.910 188.682  1.00 12.760          H  
ATOM   6602 2HG  GLU A 417    -143.313-103.810 187.803  1.00 12.760          H  
ATOM   6603  N   PHE A 418    -139.974-107.347 189.610  1.00  7.780          N  
ATOM   6604  CA  PHE A 418    -139.270-108.375 190.379  1.00  7.820          C  
ATOM   6605  C   PHE A 418    -137.787-108.061 190.783  1.00  7.560          C  
ATOM   6606  O   PHE A 418    -137.362-108.500 191.849  1.00  7.430          O  
ATOM   6607  CB  PHE A 418    -139.305-109.704 189.602  1.00 10.930          C  
ATOM   6608  CG  PHE A 418    -140.691-110.312 189.403  1.00 10.930          C  
ATOM   6609  CD1 PHE A 418    -141.459-109.985 188.313  1.00 10.930          C  
ATOM   6610  CD2 PHE A 418    -141.190-111.257 190.275  1.00 10.930          C  
ATOM   6611  CE1 PHE A 418    -142.700-110.573 188.109  1.00 10.930          C  
ATOM   6612  CE2 PHE A 418    -142.412-111.847 190.073  1.00 10.930          C  
ATOM   6613  CZ  PHE A 418    -143.170-111.502 188.990  1.00 10.930          C  
ATOM   6614  H   PHE A 418    -139.676-107.124 188.667  1.00  9.340          H  
ATOM   6615  HA  PHE A 418    -139.832-108.518 191.302  1.00  9.380          H  
ATOM   6616 1HB  PHE A 418    -138.877-109.566 188.609  1.00 13.120          H  
ATOM   6617 2HB  PHE A 418    -138.686-110.433 190.109  1.00 13.120          H  
ATOM   6618  HD1 PHE A 418    -141.071-109.262 187.602  1.00 13.120          H  
ATOM   6619  HD2 PHE A 418    -140.604-111.557 191.119  1.00 13.120          H  
ATOM   6620  HE1 PHE A 418    -143.299-110.308 187.244  1.00 13.120          H  
ATOM   6621  HE2 PHE A 418    -142.775-112.605 190.774  1.00 13.120          H  
ATOM   6622  HZ  PHE A 418    -144.138-111.974 188.827  1.00 13.120          H  
ATOM   6623  N   PRO A 419    -136.965-107.347 189.966  1.00  7.390          N  
ATOM   6624  CA  PRO A 419    -135.540-107.073 190.174  1.00  6.980          C  
ATOM   6625  C   PRO A 419    -135.053-106.305 191.394  1.00  6.880          C  
ATOM   6626  O   PRO A 419    -135.703-105.378 191.881  1.00  6.940          O  
ATOM   6627  CB  PRO A 419    -135.177-106.235 188.937  1.00 10.470          C  
ATOM   6628  CG  PRO A 419    -136.174-106.585 187.915  1.00 10.470          C  
ATOM   6629  CD  PRO A 419    -137.431-106.837 188.650  1.00 10.470          C  
ATOM   6630  HA  PRO A 419    -135.035-108.040 190.158  1.00  8.380          H  
ATOM   6631 1HB  PRO A 419    -135.210-105.165 189.197  1.00 12.560          H  
ATOM   6632 2HB  PRO A 419    -134.165-106.436 188.603  1.00 12.560          H  
ATOM   6633 1HG  PRO A 419    -136.278-105.773 187.181  1.00 12.560          H  
ATOM   6634 2HG  PRO A 419    -135.847-107.478 187.346  1.00 12.560          H  
ATOM   6635 1HD  PRO A 419    -137.989-105.893 188.738  1.00 12.560          H  
ATOM   6636 2HD  PRO A 419    -137.940-107.604 188.057  1.00 12.560          H  
ATOM   6637  N   ALA A 420    -133.822-106.646 191.785  1.00  6.830          N  
ATOM   6638  CA  ALA A 420    -133.025-105.968 192.800  1.00  6.710          C  
ATOM   6639  C   ALA A 420    -131.550-106.213 192.472  1.00  6.310          C  
ATOM   6640  O   ALA A 420    -131.161-107.320 192.083  1.00  5.370          O  
ATOM   6641  CB  ALA A 420    -133.344-106.472 194.186  1.00  9.440          C  
ATOM   6642  H   ALA A 420    -133.410-107.452 191.345  1.00  8.200          H  
ATOM   6643  HA  ALA A 420    -133.225-104.897 192.747  1.00  8.050          H  
ATOM   6644 1HB  ALA A 420    -132.729-105.944 194.899  1.00 11.330          H  
ATOM   6645 2HB  ALA A 420    -134.398-106.296 194.407  1.00 11.330          H  
ATOM   6646 3HB  ALA A 420    -133.135-107.519 194.237  1.00 11.330          H  
ATOM   6647  N   LEU A 421    -130.686-105.247 192.746  1.00  7.220          N  
ATOM   6648  CA  LEU A 421    -129.274-105.456 192.422  1.00  7.300          C  
ATOM   6649  C   LEU A 421    -128.631-106.616 193.179  1.00  7.190          C  
ATOM   6650  O   LEU A 421    -127.892-107.422 192.603  1.00  6.720          O  
ATOM   6651  CB  LEU A 421    -128.482-104.178 192.723  1.00 10.190          C  
ATOM   6652  CG  LEU A 421    -128.763-102.940 191.819  1.00 10.190          C  
ATOM   6653  CD1 LEU A 421    -128.040-101.736 192.408  1.00 10.190          C  
ATOM   6654  CD2 LEU A 421    -128.278-103.197 190.384  1.00 10.190          C  
ATOM   6655  H   LEU A 421    -131.006-104.361 193.110  1.00  8.660          H  
ATOM   6656  HA  LEU A 421    -129.205-105.688 191.363  1.00  8.760          H  
ATOM   6657 1HB  LEU A 421    -128.683-103.887 193.753  1.00 12.230          H  
ATOM   6658 2HB  LEU A 421    -127.421-104.411 192.641  1.00 12.230          H  
ATOM   6659  HG  LEU A 421    -129.829-102.727 191.806  1.00 12.230          H  
ATOM   6660 1HD1 LEU A 421    -128.237-100.857 191.793  1.00 12.230          H  
ATOM   6661 2HD1 LEU A 421    -128.397-101.552 193.421  1.00 12.230          H  
ATOM   6662 3HD1 LEU A 421    -126.968-101.927 192.432  1.00 12.230          H  
ATOM   6663 1HD2 LEU A 421    -128.474-102.313 189.777  1.00 12.230          H  
ATOM   6664 2HD2 LEU A 421    -127.206-103.398 190.394  1.00 12.230          H  
ATOM   6665 3HD2 LEU A 421    -128.797-104.041 189.947  1.00 12.230          H  
ATOM   6666  N   HIS A 422    -128.969-106.776 194.453  1.00  7.680          N  
ATOM   6667  CA  HIS A 422    -128.352-107.821 195.256  1.00  7.670          C  
ATOM   6668  C   HIS A 422    -128.902-109.207 194.957  1.00  6.570          C  
ATOM   6669  O   HIS A 422    -128.423-110.205 195.502  1.00  6.270          O  
ATOM   6670  CB  HIS A 422    -128.483-107.491 196.745  1.00 10.740          C  
ATOM   6671  CG  HIS A 422    -129.887-107.402 197.254  1.00 10.740          C  
ATOM   6672  ND1 HIS A 422    -130.729-106.347 196.948  1.00 10.740          N  
ATOM   6673  CD2 HIS A 422    -130.589-108.221 198.071  1.00 10.740          C  
ATOM   6674  CE1 HIS A 422    -131.896-106.537 197.554  1.00 10.740          C  
ATOM   6675  NE2 HIS A 422    -131.833-107.660 198.241  1.00 10.740          N  
ATOM   6676  H   HIS A 422    -129.615-106.138 194.909  1.00  9.220          H  
ATOM   6677  HA  HIS A 422    -127.287-107.851 195.031  1.00  9.200          H  
ATOM   6678 1HB  HIS A 422    -127.961-108.250 197.328  1.00 12.890          H  
ATOM   6679 2HB  HIS A 422    -127.994-106.539 196.943  1.00 12.890          H  
ATOM   6680  HD2 HIS A 422    -130.232-109.152 198.513  1.00 12.890          H  
ATOM   6681  HE1 HIS A 422    -132.761-105.875 197.503  1.00 12.890          H  
ATOM   6682  HE2 HIS A 422    -132.577-108.050 198.805  1.00 12.890          H  
ATOM   6683  N   LEU A 423    -129.940-109.267 194.130  1.00  6.070          N  
ATOM   6684  CA  LEU A 423    -130.568-110.507 193.757  1.00  5.360          C  
ATOM   6685  C   LEU A 423    -130.362-110.771 192.275  1.00  4.140          C  
ATOM   6686  O   LEU A 423    -131.120-111.527 191.666  1.00  3.370          O  
ATOM   6687  CB  LEU A 423    -132.049-110.462 194.108  1.00  7.790          C  
ATOM   6688  CG  LEU A 423    -132.376-110.260 195.603  1.00  7.790          C  
ATOM   6689  CD1 LEU A 423    -133.850-110.100 195.762  1.00  7.790          C  
ATOM   6690  CD2 LEU A 423    -131.876-111.446 196.434  1.00  7.790          C  
ATOM   6691  H   LEU A 423    -130.278-108.424 193.667  1.00  7.280          H  
ATOM   6692  HA  LEU A 423    -130.090-111.324 194.288  1.00  6.430          H  
ATOM   6693 1HB  LEU A 423    -132.502-109.651 193.549  1.00  9.350          H  
ATOM   6694 2HB  LEU A 423    -132.512-111.399 193.788  1.00  9.350          H  
ATOM   6695  HG  LEU A 423    -131.911-109.356 195.942  1.00  9.350          H  
ATOM   6696 1HD1 LEU A 423    -134.089-109.939 196.811  1.00  9.350          H  
ATOM   6697 2HD1 LEU A 423    -134.207-109.261 195.178  1.00  9.350          H  
ATOM   6698 3HD1 LEU A 423    -134.309-110.979 195.415  1.00  9.350          H  
ATOM   6699 1HD2 LEU A 423    -132.128-111.281 197.482  1.00  9.350          H  
ATOM   6700 2HD2 LEU A 423    -132.352-112.356 196.080  1.00  9.350          H  
ATOM   6701 3HD2 LEU A 423    -130.800-111.547 196.349  1.00  9.350          H  
ATOM   6702  N   ASN A 424    -129.370-110.110 191.665  1.00  4.290          N  
ATOM   6703  CA  ASN A 424    -129.056-110.334 190.257  1.00  3.770          C  
ATOM   6704  C   ASN A 424    -130.260-110.178 189.325  1.00  3.420          C  
ATOM   6705  O   ASN A 424    -130.450-110.969 188.395  1.00  3.810          O  
ATOM   6706  CB  ASN A 424    -128.394-111.688 190.088  1.00  5.490          C  
ATOM   6707  CG  ASN A 424    -127.070-111.743 190.805  1.00  5.490          C  
ATOM   6708  OD1 ASN A 424    -126.271-110.799 190.736  1.00  5.490          O  
ATOM   6709  ND2 ASN A 424    -126.819-112.823 191.498  1.00  5.490          N  
ATOM   6710  H   ASN A 424    -128.795-109.438 192.188  1.00  5.150          H  
ATOM   6711  HA  ASN A 424    -128.333-109.573 189.958  1.00  4.520          H  
ATOM   6712 1HB  ASN A 424    -129.043-112.480 190.467  1.00  6.580          H  
ATOM   6713 2HB  ASN A 424    -128.226-111.883 189.029  1.00  6.580          H  
ATOM   6714 1HD2 ASN A 424    -125.955-112.907 191.998  1.00  6.580          H  
ATOM   6715 2HD2 ASN A 424    -127.494-113.559 191.541  1.00  6.580          H  
ATOM   6716  N   SER A 425    -131.044-109.132 189.579  1.00  2.810          N  
ATOM   6717  CA  SER A 425    -132.228-108.725 188.831  1.00  1.540          C  
ATOM   6718  C   SER A 425    -133.443-109.664 188.833  1.00  1.200          C  
ATOM   6719  O   SER A 425    -134.251-109.617 187.905  1.00  1.310          O  
ATOM   6720  CB  SER A 425    -131.853-108.408 187.387  1.00  2.660          C  
ATOM   6721  OG  SER A 425    -130.919-107.354 187.321  1.00  2.660          O  
ATOM   6722  H   SER A 425    -130.822-108.545 190.389  1.00  3.370          H  
ATOM   6723  HA  SER A 425    -132.546-107.791 189.278  1.00  1.850          H  
ATOM   6724 1HB  SER A 425    -131.448-109.289 186.897  1.00  3.200          H  
ATOM   6725 2HB  SER A 425    -132.752-108.124 186.841  1.00  3.200          H  
ATOM   6726  HG  SER A 425    -130.732-107.230 186.388  1.00  3.200          H  
ATOM   6727  N   CYS A 426    -133.643-110.429 189.909  1.00  1.040          N  
ATOM   6728  CA  CYS A 426    -134.844-111.246 190.077  1.00  0.960          C  
ATOM   6729  C   CYS A 426    -135.258-111.186 191.547  1.00  1.210          C  
ATOM   6730  O   CYS A 426    -134.530-110.628 192.359  1.00  1.730          O  
ATOM   6731  CB  CYS A 426    -134.571-112.700 189.682  1.00  1.380          C  
ATOM   6732  SG  CYS A 426    -133.982-112.919 187.976  1.00  1.380          S  
ATOM   6733  H   CYS A 426    -132.921-110.495 190.634  1.00  1.250          H  
ATOM   6734  HA  CYS A 426    -135.650-110.844 189.462  1.00  1.150          H  
ATOM   6735 1HB  CYS A 426    -133.813-113.118 190.358  1.00  1.650          H  
ATOM   6736 2HB  CYS A 426    -135.475-113.293 189.809  1.00  1.650          H  
ATOM   6737  HG  CYS A 426    -132.820-112.275 188.175  1.00  1.650          H  
ATOM   6738  N   LYS A 427    -136.431-111.705 191.905  1.00  1.360          N  
ATOM   6739  CA  LYS A 427    -136.743-111.796 193.335  1.00  1.870          C  
ATOM   6740  C   LYS A 427    -136.114-113.047 193.896  1.00  2.630          C  
ATOM   6741  O   LYS A 427    -136.041-114.061 193.199  1.00  2.920          O  
ATOM   6742  CB  LYS A 427    -138.220-111.939 193.685  1.00  2.410          C  
ATOM   6743  CG  LYS A 427    -139.177-110.821 193.519  1.00  2.410          C  
ATOM   6744  CD  LYS A 427    -140.524-111.398 194.036  1.00  2.410          C  
ATOM   6745  CE  LYS A 427    -141.666-110.448 194.144  1.00  2.410          C  
ATOM   6746  NZ  LYS A 427    -142.886-111.197 194.661  1.00  2.410          N  
ATOM   6747  H   LYS A 427    -137.046-112.104 191.212  1.00  1.630          H  
ATOM   6748  HA  LYS A 427    -136.327-110.928 193.851  1.00  2.240          H  
ATOM   6749 1HB  LYS A 427    -138.621-112.760 193.118  1.00  2.900          H  
ATOM   6750 2HB  LYS A 427    -138.285-112.228 194.729  1.00  2.900          H  
ATOM   6751 1HG  LYS A 427    -138.871-109.964 194.122  1.00  2.900          H  
ATOM   6752 2HG  LYS A 427    -139.230-110.520 192.495  1.00  2.900          H  
ATOM   6753 1HD  LYS A 427    -140.830-112.222 193.393  1.00  2.900          H  
ATOM   6754 2HD  LYS A 427    -140.367-111.807 195.037  1.00  2.900          H  
ATOM   6755 1HE  LYS A 427    -141.405-109.665 194.853  1.00  2.900          H  
ATOM   6756 2HE  LYS A 427    -141.895-109.993 193.177  1.00  2.900          H  
ATOM   6757 1HZ  LYS A 427    -143.663-110.566 194.775  1.00  2.900          H  
ATOM   6758 2HZ  LYS A 427    -143.142-111.929 194.015  1.00  2.900          H  
ATOM   6759 3HZ  LYS A 427    -142.660-111.661 195.580  1.00  2.900          H  
ATOM   6760  N   ILE A 428    -135.801-113.042 195.187  1.00  3.360          N  
ATOM   6761  CA  ILE A 428    -135.304-114.257 195.808  1.00  4.230          C  
ATOM   6762  C   ILE A 428    -136.379-115.332 195.754  1.00  3.720          C  
ATOM   6763  O   ILE A 428    -136.075-116.509 195.581  1.00  4.020          O  
ATOM   6764  CB  ILE A 428    -134.833-113.997 197.268  1.00  5.570          C  
ATOM   6765  CG1 ILE A 428    -134.032-115.214 197.833  1.00  5.570          C  
ATOM   6766  CG2 ILE A 428    -136.005-113.672 198.204  1.00  5.570          C  
ATOM   6767  CD1 ILE A 428    -132.709-115.527 197.136  1.00  5.570          C  
ATOM   6768  H   ILE A 428    -135.871-112.183 195.715  1.00  4.030          H  
ATOM   6769  HA  ILE A 428    -134.457-114.599 195.221  1.00  5.080          H  
ATOM   6770  HB  ILE A 428    -134.170-113.146 197.266  1.00  6.690          H  
ATOM   6771 1HG1 ILE A 428    -133.817-115.016 198.880  1.00  6.690          H  
ATOM   6772 2HG1 ILE A 428    -134.654-116.096 197.772  1.00  6.690          H  
ATOM   6773 1HG2 ILE A 428    -135.615-113.463 199.199  1.00  6.690          H  
ATOM   6774 2HG2 ILE A 428    -136.539-112.800 197.841  1.00  6.690          H  
ATOM   6775 3HG2 ILE A 428    -136.689-114.514 198.276  1.00  6.690          H  
ATOM   6776 1HD1 ILE A 428    -132.244-116.381 197.628  1.00  6.690          H  
ATOM   6777 2HD1 ILE A 428    -132.862-115.778 196.085  1.00  6.690          H  
ATOM   6778 3HD1 ILE A 428    -132.047-114.666 197.206  1.00  6.690          H  
ATOM   6779  N   GLU A 429    -137.647-114.917 195.857  1.00  3.040          N  
ATOM   6780  CA  GLU A 429    -138.757-115.844 195.786  1.00  2.640          C  
ATOM   6781  C   GLU A 429    -138.801-116.535 194.432  1.00  1.730          C  
ATOM   6782  O   GLU A 429    -139.082-117.726 194.370  1.00  1.740          O  
ATOM   6783  CB  GLU A 429    -140.080-115.105 196.027  1.00  3.860          C  
ATOM   6784  CG  GLU A 429    -140.285-114.620 197.469  1.00  3.860          C  
ATOM   6785  CD  GLU A 429    -141.565-113.789 197.694  1.00  3.860          C  
ATOM   6786  OE1 GLU A 429    -142.063-113.160 196.761  1.00  3.860          O  
ATOM   6787  OE2 GLU A 429    -142.054-113.822 198.808  1.00  3.860          O  
ATOM   6788  H   GLU A 429    -137.830-113.939 196.020  1.00  3.650          H  
ATOM   6789  HA  GLU A 429    -138.627-116.603 196.557  1.00  3.170          H  
ATOM   6790 1HB  GLU A 429    -140.130-114.242 195.369  1.00  4.630          H  
ATOM   6791 2HB  GLU A 429    -140.912-115.760 195.765  1.00  4.630          H  
ATOM   6792 1HG  GLU A 429    -140.314-115.492 198.120  1.00  4.630          H  
ATOM   6793 2HG  GLU A 429    -139.421-114.023 197.755  1.00  4.630          H  
ATOM   6794  N   GLU A 430    -138.515-115.792 193.359  1.00  1.570          N  
ATOM   6795  CA  GLU A 430    -138.547-116.327 192.002  1.00  2.170          C  
ATOM   6796  C   GLU A 430    -137.459-117.342 191.771  1.00  3.030          C  
ATOM   6797  O   GLU A 430    -137.647-118.302 191.014  1.00  3.480          O  
ATOM   6798  CB  GLU A 430    -138.463-115.217 190.954  1.00  2.800          C  
ATOM   6799  CG  GLU A 430    -139.725-114.415 190.809  1.00  2.800          C  
ATOM   6800  CD  GLU A 430    -140.845-115.252 190.255  1.00  2.800          C  
ATOM   6801  OE1 GLU A 430    -140.623-115.905 189.254  1.00  2.800          O  
ATOM   6802  OE2 GLU A 430    -141.902-115.265 190.839  1.00  2.800          O  
ATOM   6803  H   GLU A 430    -138.247-114.831 193.501  1.00  1.880          H  
ATOM   6804  HA  GLU A 430    -139.502-116.833 191.868  1.00  2.600          H  
ATOM   6805 1HB  GLU A 430    -137.662-114.531 191.219  1.00  3.360          H  
ATOM   6806 2HB  GLU A 430    -138.215-115.643 189.985  1.00  3.360          H  
ATOM   6807 1HG  GLU A 430    -140.025-114.035 191.778  1.00  3.360          H  
ATOM   6808 2HG  GLU A 430    -139.528-113.575 190.153  1.00  3.360          H  
ATOM   6809  N   GLU A 431    -136.302-117.123 192.392  1.00  3.560          N  
ATOM   6810  CA  GLU A 431    -135.230-118.090 192.253  1.00  4.740          C  
ATOM   6811  C   GLU A 431    -135.571-119.338 193.058  1.00  4.710          C  
ATOM   6812  O   GLU A 431    -135.480-120.462 192.571  1.00  5.240          O  
ATOM   6813  CB  GLU A 431    -133.900-117.542 192.779  1.00  6.160          C  
ATOM   6814  CG  GLU A 431    -133.269-116.412 191.986  1.00  6.160          C  
ATOM   6815  CD  GLU A 431    -131.950-116.002 192.596  1.00  6.160          C  
ATOM   6816  OE1 GLU A 431    -131.643-116.506 193.652  1.00  6.160          O  
ATOM   6817  OE2 GLU A 431    -131.239-115.233 192.002  1.00  6.160          O  
ATOM   6818  H   GLU A 431    -136.184-116.258 192.932  1.00  4.270          H  
ATOM   6819  HA  GLU A 431    -135.127-118.364 191.203  1.00  5.690          H  
ATOM   6820 1HB  GLU A 431    -134.049-117.176 193.798  1.00  7.400          H  
ATOM   6821 2HB  GLU A 431    -133.176-118.353 192.831  1.00  7.400          H  
ATOM   6822 1HG  GLU A 431    -133.112-116.731 190.957  1.00  7.400          H  
ATOM   6823 2HG  GLU A 431    -133.950-115.555 191.980  1.00  7.400          H  
ATOM   6824  N   LEU A 432    -136.036-119.151 194.287  1.00  4.230          N  
ATOM   6825  CA  LEU A 432    -136.340-120.289 195.130  1.00  4.550          C  
ATOM   6826  C   LEU A 432    -137.526-121.101 194.585  1.00  3.580          C  
ATOM   6827  O   LEU A 432    -137.495-122.331 194.586  1.00  3.970          O  
ATOM   6828  CB  LEU A 432    -136.583-119.795 196.564  1.00  6.240          C  
ATOM   6829  CG  LEU A 432    -135.333-119.177 197.329  1.00  6.240          C  
ATOM   6830  CD1 LEU A 432    -135.819-118.605 198.652  1.00  6.240          C  
ATOM   6831  CD2 LEU A 432    -134.229-120.226 197.572  1.00  6.240          C  
ATOM   6832  H   LEU A 432    -136.122-118.203 194.664  1.00  5.080          H  
ATOM   6833  HA  LEU A 432    -135.479-120.949 195.131  1.00  5.460          H  
ATOM   6834 1HB  LEU A 432    -137.357-119.029 196.528  1.00  7.490          H  
ATOM   6835 2HB  LEU A 432    -136.944-120.611 197.159  1.00  7.490          H  
ATOM   6836  HG  LEU A 432    -134.916-118.367 196.737  1.00  7.490          H  
ATOM   6837 1HD1 LEU A 432    -134.983-118.154 199.180  1.00  7.490          H  
ATOM   6838 2HD1 LEU A 432    -136.580-117.848 198.461  1.00  7.490          H  
ATOM   6839 3HD1 LEU A 432    -136.242-119.409 199.261  1.00  7.490          H  
ATOM   6840 1HD2 LEU A 432    -133.401-119.754 198.099  1.00  7.490          H  
ATOM   6841 2HD2 LEU A 432    -134.610-121.043 198.172  1.00  7.490          H  
ATOM   6842 3HD2 LEU A 432    -133.866-120.618 196.629  1.00  7.490          H  
ATOM   6843  N   ASN A 433    -138.514-120.428 193.975  1.00  2.450          N  
ATOM   6844  CA  ASN A 433    -139.711-121.074 193.426  1.00  1.730          C  
ATOM   6845  C   ASN A 433    -139.417-122.159 192.402  1.00  1.490          C  
ATOM   6846  O   ASN A 433    -140.290-122.986 192.125  1.00  1.380          O  
ATOM   6847  CB  ASN A 433    -140.648-120.069 192.742  1.00  2.710          C  
ATOM   6848  CG  ASN A 433    -141.505-119.172 193.653  1.00  2.710          C  
ATOM   6849  OD1 ASN A 433    -141.773-119.460 194.823  1.00  2.710          O  
ATOM   6850  ND2 ASN A 433    -141.948-118.069 193.098  1.00  2.710          N  
ATOM   6851  H   ASN A 433    -138.490-119.409 193.980  1.00  2.940          H  
ATOM   6852  HA  ASN A 433    -140.241-121.549 194.241  1.00  2.080          H  
ATOM   6853 1HB  ASN A 433    -140.043-119.417 192.110  1.00  3.250          H  
ATOM   6854 2HB  ASN A 433    -141.317-120.615 192.081  1.00  3.250          H  
ATOM   6855 1HD2 ASN A 433    -142.510-117.430 193.622  1.00  3.250          H  
ATOM   6856 2HD2 ASN A 433    -141.720-117.857 192.145  1.00  3.250          H  
ATOM   6857  N   LYS A 434    -138.255-122.116 191.751  1.00  2.010          N  
ATOM   6858  CA  LYS A 434    -137.944-123.125 190.753  1.00  2.200          C  
ATOM   6859  C   LYS A 434    -136.436-123.498 190.793  1.00  2.530          C  
ATOM   6860  O   LYS A 434    -135.603-122.654 190.476  1.00  3.170          O  
ATOM   6861  CB  LYS A 434    -138.469-122.624 189.406  1.00  3.000          C  
ATOM   6862  CG  LYS A 434    -137.954-121.263 188.990  1.00  3.000          C  
ATOM   6863  CD  LYS A 434    -138.743-120.739 187.791  1.00  3.000          C  
ATOM   6864  CE  LYS A 434    -138.343-119.308 187.412  1.00  3.000          C  
ATOM   6865  NZ  LYS A 434    -138.858-118.279 188.405  1.00  3.000          N  
ATOM   6866  H   LYS A 434    -137.524-121.447 192.022  1.00  2.410          H  
ATOM   6867  HA  LYS A 434    -138.556-123.970 190.977  1.00  2.640          H  
ATOM   6868 1HB  LYS A 434    -138.198-123.342 188.625  1.00  3.600          H  
ATOM   6869 2HB  LYS A 434    -139.554-122.581 189.442  1.00  3.600          H  
ATOM   6870 1HG  LYS A 434    -138.045-120.569 189.820  1.00  3.600          H  
ATOM   6871 2HG  LYS A 434    -136.902-121.339 188.727  1.00  3.600          H  
ATOM   6872 1HD  LYS A 434    -138.585-121.397 186.933  1.00  3.600          H  
ATOM   6873 2HD  LYS A 434    -139.805-120.747 188.030  1.00  3.600          H  
ATOM   6874 1HE  LYS A 434    -137.257-119.236 187.359  1.00  3.600          H  
ATOM   6875 2HE  LYS A 434    -138.754-119.083 186.433  1.00  3.600          H  
ATOM   6876 1HZ  LYS A 434    -138.582-117.359 188.097  1.00  3.600          H  
ATOM   6877 2HZ  LYS A 434    -139.871-118.328 188.450  1.00  3.600          H  
ATOM   6878 3HZ  LYS A 434    -138.468-118.426 189.366  1.00  3.600          H  
ATOM   6879  N   ALA A 435    -136.049-124.733 191.245  1.00  2.270          N  
ATOM   6880  CA  ALA A 435    -136.857-125.867 191.714  1.00  1.630          C  
ATOM   6881  C   ALA A 435    -137.910-126.357 190.696  1.00  1.160          C  
ATOM   6882  O   ALA A 435    -139.107-126.393 190.995  1.00  1.210          O  
ATOM   6883  CB  ALA A 435    -137.466-125.490 193.073  1.00  2.540          C  
ATOM   6884  H   ALA A 435    -135.051-124.898 191.363  1.00  2.720          H  
ATOM   6885  HA  ALA A 435    -136.174-126.695 191.883  1.00  1.960          H  
ATOM   6886 1HB  ALA A 435    -137.975-126.295 193.481  1.00  3.050          H  
ATOM   6887 2HB  ALA A 435    -136.658-125.208 193.756  1.00  3.050          H  
ATOM   6888 3HB  ALA A 435    -138.147-124.672 193.015  1.00  3.050          H  
ATOM   6889  N   VAL A 436    -137.454-126.728 189.487  1.00  0.800          N  
ATOM   6890  CA  VAL A 436    -138.370-127.167 188.414  1.00  0.540          C  
ATOM   6891  C   VAL A 436    -139.198-128.334 188.921  1.00  0.350          C  
ATOM   6892  O   VAL A 436    -138.629-129.332 189.331  1.00  0.560          O  
ATOM   6893  CB  VAL A 436    -137.563-127.682 187.190  1.00  0.860          C  
ATOM   6894  CG1 VAL A 436    -138.501-128.255 186.128  1.00  0.860          C  
ATOM   6895  CG2 VAL A 436    -136.689-126.592 186.611  1.00  0.860          C  
ATOM   6896  H   VAL A 436    -136.456-126.665 189.327  1.00  0.960          H  
ATOM   6897  HA  VAL A 436    -139.029-126.346 188.142  1.00  0.650          H  
ATOM   6898  HB  VAL A 436    -136.927-128.498 187.516  1.00  1.030          H  
ATOM   6899 1HG1 VAL A 436    -137.904-128.627 185.315  1.00  1.030          H  
ATOM   6900 2HG1 VAL A 436    -139.086-129.048 186.534  1.00  1.030          H  
ATOM   6901 3HG1 VAL A 436    -139.149-127.511 185.768  1.00  1.030          H  
ATOM   6902 1HG2 VAL A 436    -136.128-127.003 185.772  1.00  1.030          H  
ATOM   6903 2HG2 VAL A 436    -137.264-125.762 186.265  1.00  1.030          H  
ATOM   6904 3HG2 VAL A 436    -136.007-126.245 187.363  1.00  1.030          H  
ATOM   6905  N   GLN A 437    -140.528-128.271 188.810  1.00  0.350          N  
ATOM   6906  CA  GLN A 437    -141.317-129.364 189.412  1.00  0.310          C  
ATOM   6907  C   GLN A 437    -142.639-129.782 188.757  1.00  0.270          C  
ATOM   6908  O   GLN A 437    -143.095-129.197 187.777  1.00  0.360          O  
ATOM   6909  CB  GLN A 437    -141.599-128.963 190.849  1.00  0.450          C  
ATOM   6910  CG  GLN A 437    -142.400-127.721 191.003  1.00  0.450          C  
ATOM   6911  CD  GLN A 437    -142.548-127.330 192.424  1.00  0.450          C  
ATOM   6912  OE1 GLN A 437    -143.527-127.714 193.100  1.00  0.450          O  
ATOM   6913  NE2 GLN A 437    -141.572-126.560 192.911  1.00  0.450          N  
ATOM   6914  H   GLN A 437    -140.959-127.433 188.398  1.00  0.420          H  
ATOM   6915  HA  GLN A 437    -140.685-130.249 189.438  1.00  0.370          H  
ATOM   6916 1HB  GLN A 437    -142.074-129.754 191.397  1.00  0.540          H  
ATOM   6917 2HB  GLN A 437    -140.673-128.753 191.309  1.00  0.540          H  
ATOM   6918 1HG  GLN A 437    -141.884-126.906 190.496  1.00  0.540          H  
ATOM   6919 2HG  GLN A 437    -143.385-127.869 190.577  1.00  0.540          H  
ATOM   6920 1HE2 GLN A 437    -141.602-126.247 193.861  1.00  0.540          H  
ATOM   6921 2HE2 GLN A 437    -140.770-126.293 192.305  1.00  0.540          H  
ATOM   6922  N   GLY A 438    -143.258-130.831 189.310  1.00  0.240          N  
ATOM   6923  CA  GLY A 438    -144.551-131.302 188.821  1.00  0.220          C  
ATOM   6924  C   GLY A 438    -144.477-131.946 187.441  1.00  0.160          C  
ATOM   6925  O   GLY A 438    -143.412-132.377 186.988  1.00  0.160          O  
ATOM   6926  H   GLY A 438    -142.847-131.303 190.123  1.00  0.290          H  
ATOM   6927 1HA  GLY A 438    -144.973-132.008 189.534  1.00  0.260          H  
ATOM   6928 2HA  GLY A 438    -145.241-130.461 188.788  1.00  0.260          H  
ATOM   6929  N   THR A 439    -145.614-131.932 186.746  1.00  0.100          N  
ATOM   6930  CA  THR A 439    -145.776-132.526 185.427  1.00  0.100          C  
ATOM   6931  C   THR A 439    -144.741-131.934 184.468  1.00  0.070          C  
ATOM   6932  O   THR A 439    -144.172-132.647 183.641  1.00  0.180          O  
ATOM   6933  CB  THR A 439    -147.220-132.257 184.913  1.00  0.140          C  
ATOM   6934  OG1 THR A 439    -148.163-132.820 185.842  1.00  0.140          O  
ATOM   6935  CG2 THR A 439    -147.451-132.912 183.557  1.00  0.140          C  
ATOM   6936  H   THR A 439    -146.439-131.542 187.175  1.00  0.120          H  
ATOM   6937  HA  THR A 439    -145.608-133.601 185.495  1.00  0.120          H  
ATOM   6938  HB  THR A 439    -147.383-131.184 184.834  1.00  0.170          H  
ATOM   6939  HG1 THR A 439    -149.058-132.530 185.620  1.00  0.170          H  
ATOM   6940 1HG2 THR A 439    -148.470-132.718 183.231  1.00  0.170          H  
ATOM   6941 2HG2 THR A 439    -146.758-132.512 182.817  1.00  0.170          H  
ATOM   6942 3HG2 THR A 439    -147.309-133.977 183.655  1.00  0.170          H  
ATOM   6943  N   GLY A 440    -144.530-130.612 184.545  1.00  0.160          N  
ATOM   6944  CA  GLY A 440    -143.574-129.914 183.689  1.00  0.230          C  
ATOM   6945  C   GLY A 440    -142.149-130.445 183.859  1.00  0.130          C  
ATOM   6946  O   GLY A 440    -141.384-130.515 182.890  1.00  0.100          O  
ATOM   6947  H   GLY A 440    -145.035-130.082 185.240  1.00  0.190          H  
ATOM   6948 1HA  GLY A 440    -143.883-130.020 182.650  1.00  0.280          H  
ATOM   6949 2HA  GLY A 440    -143.598-128.850 183.921  1.00  0.280          H  
ATOM   6950  N   LEU A 441    -141.772-130.849 185.067  1.00  0.220          N  
ATOM   6951  CA  LEU A 441    -140.450-131.398 185.228  1.00  0.330          C  
ATOM   6952  C   LEU A 441    -140.348-132.662 184.448  1.00  0.340          C  
ATOM   6953  O   LEU A 441    -139.416-132.894 183.676  1.00  0.390          O  
ATOM   6954  CB  LEU A 441    -140.198-131.806 186.670  1.00  0.420          C  
ATOM   6955  CG  LEU A 441    -138.904-132.566 186.951  1.00  0.420          C  
ATOM   6956  CD1 LEU A 441    -137.667-131.709 186.683  1.00  0.420          C  
ATOM   6957  CD2 LEU A 441    -138.995-133.048 188.320  1.00  0.420          C  
ATOM   6958  H   LEU A 441    -142.411-130.835 185.866  1.00  0.260          H  
ATOM   6959  HA  LEU A 441    -139.721-130.678 184.874  1.00  0.400          H  
ATOM   6960 1HB  LEU A 441    -140.182-130.918 187.267  1.00  0.500          H  
ATOM   6961 2HB  LEU A 441    -141.017-132.420 187.018  1.00  0.500          H  
ATOM   6962  HG  LEU A 441    -138.836-133.429 186.294  1.00  0.500          H  
ATOM   6963 1HD1 LEU A 441    -136.783-132.284 186.881  1.00  0.500          H  
ATOM   6964 2HD1 LEU A 441    -137.650-131.400 185.661  1.00  0.500          H  
ATOM   6965 3HD1 LEU A 441    -137.683-130.841 187.333  1.00  0.500          H  
ATOM   6966 1HD2 LEU A 441    -138.115-133.627 188.544  1.00  0.500          H  
ATOM   6967 2HD2 LEU A 441    -139.068-132.190 188.976  1.00  0.500          H  
ATOM   6968 3HD2 LEU A 441    -139.877-133.675 188.435  1.00  0.500          H  
ATOM   6969  N   ALA A 442    -141.316-133.524 184.688  1.00  0.300          N  
ATOM   6970  CA  ALA A 442    -141.276-134.841 184.118  1.00  0.340          C  
ATOM   6971  C   ALA A 442    -141.334-134.892 182.613  1.00  0.280          C  
ATOM   6972  O   ALA A 442    -140.533-135.582 181.979  1.00  0.360          O  
ATOM   6973  CB  ALA A 442    -142.435-135.615 184.660  1.00  0.460          C  
ATOM   6974  H   ALA A 442    -142.076-133.249 185.325  1.00  0.360          H  
ATOM   6975  HA  ALA A 442    -140.336-135.285 184.426  1.00  0.410          H  
ATOM   6976 1HB  ALA A 442    -142.415-136.619 184.300  1.00  0.550          H  
ATOM   6977 2HB  ALA A 442    -142.346-135.593 185.715  1.00  0.550          H  
ATOM   6978 3HB  ALA A 442    -143.368-135.142 184.361  1.00  0.550          H  
ATOM   6979  N   PHE A 443    -142.232-134.123 182.022  1.00  0.090          N  
ATOM   6980  CA  PHE A 443    -142.409-134.243 180.593  1.00  0.030          C  
ATOM   6981  C   PHE A 443    -141.625-133.238 179.781  1.00  0.050          C  
ATOM   6982  O   PHE A 443    -141.504-133.404 178.568  1.00  0.090          O  
ATOM   6983  CB  PHE A 443    -143.897-134.182 180.267  1.00  0.070          C  
ATOM   6984  CG  PHE A 443    -144.641-135.381 180.834  1.00  0.070          C  
ATOM   6985  CD1 PHE A 443    -145.310-135.293 182.028  1.00  0.070          C  
ATOM   6986  CD2 PHE A 443    -144.658-136.586 180.186  1.00  0.070          C  
ATOM   6987  CE1 PHE A 443    -145.972-136.367 182.570  1.00  0.070          C  
ATOM   6988  CE2 PHE A 443    -145.318-137.669 180.737  1.00  0.070          C  
ATOM   6989  CZ  PHE A 443    -145.973-137.553 181.923  1.00  0.070          C  
ATOM   6990  H   PHE A 443    -142.855-133.530 182.581  1.00  0.110          H  
ATOM   6991  HA  PHE A 443    -142.061-135.233 180.299  1.00  0.040          H  
ATOM   6992 1HB  PHE A 443    -144.334-133.271 180.686  1.00  0.080          H  
ATOM   6993 2HB  PHE A 443    -144.028-134.157 179.191  1.00  0.080          H  
ATOM   6994  HD1 PHE A 443    -145.303-134.360 182.549  1.00  0.080          H  
ATOM   6995  HD2 PHE A 443    -144.136-136.691 179.229  1.00  0.080          H  
ATOM   6996  HE1 PHE A 443    -146.491-136.268 183.516  1.00  0.080          H  
ATOM   6997  HE2 PHE A 443    -145.311-138.620 180.221  1.00  0.080          H  
ATOM   6998  HZ  PHE A 443    -146.494-138.410 182.354  1.00  0.080          H  
ATOM   6999  N   ILE A 444    -141.056-132.211 180.420  1.00  0.080          N  
ATOM   7000  CA  ILE A 444    -140.298-131.265 179.647  1.00  0.080          C  
ATOM   7001  C   ILE A 444    -138.830-131.250 180.048  1.00  0.080          C  
ATOM   7002  O   ILE A 444    -137.962-131.603 179.254  1.00  0.120          O  
ATOM   7003  CB  ILE A 444    -140.887-129.858 179.818  1.00  0.110          C  
ATOM   7004  CG1 ILE A 444    -142.364-129.903 179.348  1.00  0.110          C  
ATOM   7005  CG2 ILE A 444    -140.042-128.833 179.016  1.00  0.110          C  
ATOM   7006  CD1 ILE A 444    -143.178-128.685 179.673  1.00  0.110          C  
ATOM   7007  H   ILE A 444    -141.178-132.033 181.420  1.00  0.100          H  
ATOM   7008  HA  ILE A 444    -140.367-131.540 178.608  1.00  0.100          H  
ATOM   7009  HB  ILE A 444    -140.873-129.564 180.843  1.00  0.130          H  
ATOM   7010 1HG1 ILE A 444    -142.366-130.083 178.287  1.00  0.130          H  
ATOM   7011 2HG1 ILE A 444    -142.862-130.735 179.829  1.00  0.130          H  
ATOM   7012 1HG2 ILE A 444    -140.459-127.846 179.144  1.00  0.130          H  
ATOM   7013 2HG2 ILE A 444    -139.011-128.817 179.371  1.00  0.130          H  
ATOM   7014 3HG2 ILE A 444    -140.053-129.102 177.970  1.00  0.130          H  
ATOM   7015 1HD1 ILE A 444    -144.197-128.827 179.312  1.00  0.130          H  
ATOM   7016 2HD1 ILE A 444    -143.194-128.541 180.754  1.00  0.130          H  
ATOM   7017 3HD1 ILE A 444    -142.762-127.814 179.216  1.00  0.130          H  
ATOM   7018  N   ALA A 445    -138.537-130.824 181.277  1.00  0.100          N  
ATOM   7019  CA  ALA A 445    -137.135-130.604 181.650  1.00  0.120          C  
ATOM   7020  C   ALA A 445    -136.288-131.871 181.795  1.00  0.160          C  
ATOM   7021  O   ALA A 445    -135.171-131.946 181.267  1.00  0.180          O  
ATOM   7022  CB  ALA A 445    -137.087-129.828 182.942  1.00  0.160          C  
ATOM   7023  H   ALA A 445    -139.306-130.615 181.922  1.00  0.120          H  
ATOM   7024  HA  ALA A 445    -136.691-130.010 180.862  1.00  0.140          H  
ATOM   7025 1HB  ALA A 445    -136.058-129.602 183.205  1.00  0.190          H  
ATOM   7026 2HB  ALA A 445    -137.641-128.897 182.823  1.00  0.190          H  
ATOM   7027 3HB  ALA A 445    -137.535-130.417 183.711  1.00  0.190          H  
ATOM   7028  N   PHE A 446    -136.815-132.874 182.498  1.00  0.160          N  
ATOM   7029  CA  PHE A 446    -136.069-134.107 182.720  1.00  0.220          C  
ATOM   7030  C   PHE A 446    -135.954-134.796 181.356  1.00  0.250          C  
ATOM   7031  O   PHE A 446    -134.878-135.254 180.950  1.00  0.310          O  
ATOM   7032  CB  PHE A 446    -136.760-134.981 183.778  1.00  0.280          C  
ATOM   7033  CG  PHE A 446    -135.922-136.130 184.284  1.00  0.280          C  
ATOM   7034  CD1 PHE A 446    -134.964-135.917 185.270  1.00  0.280          C  
ATOM   7035  CD2 PHE A 446    -136.064-137.393 183.792  1.00  0.280          C  
ATOM   7036  CE1 PHE A 446    -134.193-136.959 185.732  1.00  0.280          C  
ATOM   7037  CE2 PHE A 446    -135.282-138.435 184.253  1.00  0.280          C  
ATOM   7038  CZ  PHE A 446    -134.352-138.215 185.221  1.00  0.280          C  
ATOM   7039  H   PHE A 446    -137.748-132.769 182.904  1.00  0.190          H  
ATOM   7040  HA  PHE A 446    -135.066-133.861 183.072  1.00  0.260          H  
ATOM   7041 1HB  PHE A 446    -137.039-134.358 184.627  1.00  0.340          H  
ATOM   7042 2HB  PHE A 446    -137.689-135.388 183.363  1.00  0.340          H  
ATOM   7043  HD1 PHE A 446    -134.824-134.916 185.682  1.00  0.340          H  
ATOM   7044  HD2 PHE A 446    -136.814-137.573 183.027  1.00  0.340          H  
ATOM   7045  HE1 PHE A 446    -133.448-136.785 186.499  1.00  0.340          H  
ATOM   7046  HE2 PHE A 446    -135.414-139.435 183.838  1.00  0.340          H  
ATOM   7047  HZ  PHE A 446    -133.738-139.035 185.586  1.00  0.340          H  
ATOM   7048  N   THR A 447    -137.088-134.820 180.644  1.00  0.200          N  
ATOM   7049  CA  THR A 447    -137.216-135.411 179.316  1.00  0.210          C  
ATOM   7050  C   THR A 447    -136.226-134.847 178.296  1.00  0.260          C  
ATOM   7051  O   THR A 447    -135.627-135.629 177.555  1.00  0.380          O  
ATOM   7052  CB  THR A 447    -138.668-135.278 178.787  1.00  0.290          C  
ATOM   7053  OG1 THR A 447    -139.566-136.066 179.597  1.00  0.290          O  
ATOM   7054  CG2 THR A 447    -138.793-135.744 177.366  1.00  0.290          C  
ATOM   7055  H   THR A 447    -137.909-134.442 181.090  1.00  0.240          H  
ATOM   7056  HA  THR A 447    -137.017-136.471 179.406  1.00  0.250          H  
ATOM   7057  HB  THR A 447    -138.970-134.235 178.839  1.00  0.350          H  
ATOM   7058  HG1 THR A 447    -139.713-135.678 180.478  1.00  0.350          H  
ATOM   7059 1HG2 THR A 447    -139.827-135.619 177.076  1.00  0.350          H  
ATOM   7060 2HG2 THR A 447    -138.160-135.155 176.706  1.00  0.350          H  
ATOM   7061 3HG2 THR A 447    -138.515-136.793 177.293  1.00  0.350          H  
ATOM   7062  N   GLU A 448    -136.061-133.516 178.196  1.00  0.220          N  
ATOM   7063  CA  GLU A 448    -135.064-133.009 177.252  1.00  0.260          C  
ATOM   7064  C   GLU A 448    -133.643-133.265 177.707  1.00  0.270          C  
ATOM   7065  O   GLU A 448    -132.784-133.572 176.893  1.00  0.330          O  
ATOM   7066  CB  GLU A 448    -135.130-131.515 177.024  1.00  0.350          C  
ATOM   7067  CG  GLU A 448    -136.297-130.999 176.294  1.00  0.350          C  
ATOM   7068  CD  GLU A 448    -136.200-129.514 175.999  1.00  0.350          C  
ATOM   7069  OE1 GLU A 448    -135.196-128.908 176.333  1.00  0.350          O  
ATOM   7070  OE2 GLU A 448    -137.120-128.982 175.434  1.00  0.350          O  
ATOM   7071  H   GLU A 448    -136.619-132.861 178.751  1.00  0.260          H  
ATOM   7072  HA  GLU A 448    -135.212-133.509 176.296  1.00  0.310          H  
ATOM   7073 1HB  GLU A 448    -135.136-131.076 177.990  1.00  0.420          H  
ATOM   7074 2HB  GLU A 448    -134.226-131.185 176.514  1.00  0.420          H  
ATOM   7075 1HG  GLU A 448    -136.421-131.552 175.360  1.00  0.420          H  
ATOM   7076 2HG  GLU A 448    -137.142-131.177 176.920  1.00  0.420          H  
ATOM   7077  N   ALA A 449    -133.354-133.164 179.008  1.00  0.270          N  
ATOM   7078  CA  ALA A 449    -131.971-133.339 179.431  1.00  0.280          C  
ATOM   7079  C   ALA A 449    -131.442-134.703 178.985  1.00  0.300          C  
ATOM   7080  O   ALA A 449    -130.311-134.822 178.503  1.00  0.270          O  
ATOM   7081  CB  ALA A 449    -131.871-133.199 180.934  1.00  0.390          C  
ATOM   7082  H   ALA A 449    -134.072-132.886 179.688  1.00  0.320          H  
ATOM   7083  HA  ALA A 449    -131.373-132.562 178.961  1.00  0.340          H  
ATOM   7084 1HB  ALA A 449    -130.835-133.307 181.251  1.00  0.470          H  
ATOM   7085 2HB  ALA A 449    -132.247-132.221 181.236  1.00  0.470          H  
ATOM   7086 3HB  ALA A 449    -132.484-133.975 181.391  1.00  0.470          H  
ATOM   7087  N   MET A 450    -132.307-135.711 179.045  1.00  0.290          N  
ATOM   7088  CA  MET A 450    -131.973-137.068 178.648  1.00  0.320          C  
ATOM   7089  C   MET A 450    -131.696-137.244 177.149  1.00  0.370          C  
ATOM   7090  O   MET A 450    -131.060-138.227 176.764  1.00  0.390          O  
ATOM   7091  CB  MET A 450    -133.085-138.028 179.050  1.00  0.440          C  
ATOM   7092  CG  MET A 450    -133.233-138.269 180.550  1.00  0.440          C  
ATOM   7093  SD  MET A 450    -134.403-139.602 180.939  1.00  0.440          S  
ATOM   7094  CE  MET A 450    -135.948-138.840 180.475  1.00  0.440          C  
ATOM   7095  H   MET A 450    -133.223-135.527 179.470  1.00  0.350          H  
ATOM   7096  HA  MET A 450    -131.068-137.355 179.180  1.00  0.380          H  
ATOM   7097 1HB  MET A 450    -134.023-137.618 178.679  1.00  0.520          H  
ATOM   7098 2HB  MET A 450    -132.935-138.993 178.563  1.00  0.520          H  
ATOM   7099 1HG  MET A 450    -132.262-138.523 180.969  1.00  0.520          H  
ATOM   7100 2HG  MET A 450    -133.575-137.361 181.040  1.00  0.520          H  
ATOM   7101 1HE  MET A 450    -136.764-139.507 180.676  1.00  0.520          H  
ATOM   7102 2HE  MET A 450    -136.077-137.929 181.026  1.00  0.520          H  
ATOM   7103 3HE  MET A 450    -135.940-138.611 179.415  1.00  0.520          H  
ATOM   7104  N   THR A 451    -132.117-136.304 176.281  1.00  0.410          N  
ATOM   7105  CA  THR A 451    -131.938-136.516 174.841  1.00  0.470          C  
ATOM   7106  C   THR A 451    -130.500-136.213 174.461  1.00  0.460          C  
ATOM   7107  O   THR A 451    -130.085-136.476 173.333  1.00  0.510          O  
ATOM   7108  CB  THR A 451    -132.908-135.696 173.917  1.00  0.630          C  
ATOM   7109  OG1 THR A 451    -132.662-134.293 173.996  1.00  0.630          O  
ATOM   7110  CG2 THR A 451    -134.349-135.943 174.339  1.00  0.630          C  
ATOM   7111  H   THR A 451    -132.549-135.433 176.601  1.00  0.490          H  
ATOM   7112  HA  THR A 451    -132.129-137.559 174.625  1.00  0.560          H  
ATOM   7113  HB  THR A 451    -132.783-136.016 172.883  1.00  0.760          H  
ATOM   7114  HG1 THR A 451    -132.115-134.010 173.205  1.00  0.760          H  
ATOM   7115 1HG2 THR A 451    -135.014-135.382 173.687  1.00  0.760          H  
ATOM   7116 2HG2 THR A 451    -134.574-136.995 174.266  1.00  0.760          H  
ATOM   7117 3HG2 THR A 451    -134.483-135.618 175.356  1.00  0.760          H  
ATOM   7118  N   HIS A 452    -129.714-135.693 175.412  1.00  0.370          N  
ATOM   7119  CA  HIS A 452    -128.329-135.379 175.136  1.00  0.410          C  
ATOM   7120  C   HIS A 452    -127.432-136.506 175.641  1.00  0.490          C  
ATOM   7121  O   HIS A 452    -126.214-136.368 175.633  1.00  0.530          O  
ATOM   7122  CB  HIS A 452    -127.885-134.111 175.873  1.00  0.560          C  
ATOM   7123  CG  HIS A 452    -128.616-132.870 175.551  1.00  0.560          C  
ATOM   7124  ND1 HIS A 452    -128.549-132.240 174.322  1.00  0.560          N  
ATOM   7125  CD2 HIS A 452    -129.426-132.120 176.325  1.00  0.560          C  
ATOM   7126  CE1 HIS A 452    -129.298-131.156 174.364  1.00  0.560          C  
ATOM   7127  NE2 HIS A 452    -129.842-131.066 175.571  1.00  0.560          N  
ATOM   7128  H   HIS A 452    -130.082-135.491 176.348  1.00  0.440          H  
ATOM   7129  HA  HIS A 452    -128.171-135.259 174.067  1.00  0.490          H  
ATOM   7130 1HB  HIS A 452    -127.992-134.276 176.931  1.00  0.670          H  
ATOM   7131 2HB  HIS A 452    -126.845-133.937 175.681  1.00  0.670          H  
ATOM   7132  HD1 HIS A 452    -128.452-132.721 173.450  1.00  0.670          H  
ATOM   7133  HD2 HIS A 452    -129.757-132.224 177.351  1.00  0.670          H  
ATOM   7134  HE1 HIS A 452    -129.388-130.522 173.489  1.00  0.670          H  
ATOM   7135  N   PHE A 453    -128.021-137.613 176.105  1.00  0.530          N  
ATOM   7136  CA  PHE A 453    -127.234-138.702 176.660  1.00  0.650          C  
ATOM   7137  C   PHE A 453    -127.199-139.881 175.667  1.00  0.410          C  
ATOM   7138  O   PHE A 453    -128.198-140.134 175.007  1.00  0.480          O  
ATOM   7139  CB  PHE A 453    -127.838-139.139 177.989  1.00  0.860          C  
ATOM   7140  CG  PHE A 453    -126.991-140.086 178.727  1.00  0.860          C  
ATOM   7141  CD1 PHE A 453    -125.986-139.609 179.507  1.00  0.860          C  
ATOM   7142  CD2 PHE A 453    -127.148-141.428 178.631  1.00  0.860          C  
ATOM   7143  CE1 PHE A 453    -125.167-140.466 180.200  1.00  0.860          C  
ATOM   7144  CE2 PHE A 453    -126.315-142.283 179.312  1.00  0.860          C  
ATOM   7145  CZ  PHE A 453    -125.333-141.798 180.096  1.00  0.860          C  
ATOM   7146  H   PHE A 453    -129.044-137.693 176.105  1.00  0.640          H  
ATOM   7147  HA  PHE A 453    -126.237-138.326 176.852  1.00  0.780          H  
ATOM   7148 1HB  PHE A 453    -128.013-138.263 178.617  1.00  1.030          H  
ATOM   7149 2HB  PHE A 453    -128.810-139.609 177.810  1.00  1.030          H  
ATOM   7150  HD1 PHE A 453    -125.846-138.530 179.573  1.00  1.030          H  
ATOM   7151  HD2 PHE A 453    -127.933-141.815 177.992  1.00  1.030          H  
ATOM   7152  HE1 PHE A 453    -124.387-140.078 180.836  1.00  1.030          H  
ATOM   7153  HE2 PHE A 453    -126.439-143.352 179.221  1.00  1.030          H  
ATOM   7154  HZ  PHE A 453    -124.680-142.478 180.642  1.00  1.030          H  
ATOM   7155  N   PRO A 454    -126.086-140.615 175.484  1.00  0.240          N  
ATOM   7156  CA  PRO A 454    -126.001-141.759 174.591  1.00  0.070          C  
ATOM   7157  C   PRO A 454    -127.112-142.772 174.845  1.00  0.180          C  
ATOM   7158  O   PRO A 454    -127.472-143.056 175.985  1.00  0.290          O  
ATOM   7159  CB  PRO A 454    -124.622-142.328 174.929  1.00  0.110          C  
ATOM   7160  CG  PRO A 454    -123.820-141.110 175.370  1.00  0.110          C  
ATOM   7161  CD  PRO A 454    -124.799-140.265 176.131  1.00  0.110          C  
ATOM   7162  HA  PRO A 454    -126.038-141.399 173.551  1.00  0.080          H  
ATOM   7163 1HB  PRO A 454    -124.721-143.081 175.731  1.00  0.130          H  
ATOM   7164 2HB  PRO A 454    -124.202-142.846 174.059  1.00  0.130          H  
ATOM   7165 1HG  PRO A 454    -122.954-141.413 175.991  1.00  0.130          H  
ATOM   7166 2HG  PRO A 454    -123.414-140.568 174.507  1.00  0.130          H  
ATOM   7167 1HD  PRO A 454    -124.769-140.545 177.173  1.00  0.130          H  
ATOM   7168 2HD  PRO A 454    -124.542-139.225 175.967  1.00  0.130          H  
ATOM   7169  N   ALA A 455    -127.647-143.327 173.761  1.00  0.180          N  
ATOM   7170  CA  ALA A 455    -128.764-144.271 173.795  1.00  0.260          C  
ATOM   7171  C   ALA A 455    -129.906-143.688 174.619  1.00  0.280          C  
ATOM   7172  O   ALA A 455    -130.553-144.382 175.430  1.00  0.390          O  
ATOM   7173  CB  ALA A 455    -128.327-145.605 174.374  1.00  0.330          C  
ATOM   7174  H   ALA A 455    -127.276-143.059 172.859  1.00  0.220          H  
ATOM   7175  HA  ALA A 455    -129.119-144.418 172.775  1.00  0.310          H  
ATOM   7176 1HB  ALA A 455    -129.170-146.296 174.376  1.00  0.400          H  
ATOM   7177 2HB  ALA A 455    -127.521-146.016 173.769  1.00  0.400          H  
ATOM   7178 3HB  ALA A 455    -127.979-145.464 175.396  1.00  0.400          H  
ATOM   7179  N   SER A 456    -130.258-142.453 174.269  1.00  0.210          N  
ATOM   7180  CA  SER A 456    -131.278-141.733 174.977  1.00  0.300          C  
ATOM   7181  C   SER A 456    -132.646-142.387 174.999  1.00  0.230          C  
ATOM   7182  O   SER A 456    -133.349-142.183 175.993  1.00  0.360          O  
ATOM   7183  CB  SER A 456    -131.373-140.304 174.452  1.00  0.380          C  
ATOM   7184  OG  SER A 456    -131.742-140.235 173.106  1.00  0.380          O  
ATOM   7185  H   SER A 456    -129.719-141.965 173.565  1.00  0.250          H  
ATOM   7186  HA  SER A 456    -130.938-141.643 176.011  1.00  0.360          H  
ATOM   7187 1HB  SER A 456    -132.112-139.790 175.051  1.00  0.460          H  
ATOM   7188 2HB  SER A 456    -130.451-139.789 174.596  1.00  0.460          H  
ATOM   7189  HG  SER A 456    -131.555-139.330 172.824  1.00  0.460          H  
ATOM   7190  N   PRO A 457    -133.110-143.177 173.983  1.00  0.150          N  
ATOM   7191  CA  PRO A 457    -134.384-143.844 174.059  1.00  0.130          C  
ATOM   7192  C   PRO A 457    -134.471-144.806 175.220  1.00  0.050          C  
ATOM   7193  O   PRO A 457    -135.554-145.019 175.742  1.00  0.100          O  
ATOM   7194  CB  PRO A 457    -134.473-144.585 172.728  1.00  0.200          C  
ATOM   7195  CG  PRO A 457    -133.588-143.806 171.795  1.00  0.200          C  
ATOM   7196  CD  PRO A 457    -132.448-143.323 172.653  1.00  0.200          C  
ATOM   7197  HA  PRO A 457    -135.170-143.096 174.138  1.00  0.160          H  
ATOM   7198 1HB  PRO A 457    -134.157-145.629 172.848  1.00  0.230          H  
ATOM   7199 2HB  PRO A 457    -135.528-144.608 172.388  1.00  0.230          H  
ATOM   7200 1HG  PRO A 457    -133.256-144.459 170.971  1.00  0.230          H  
ATOM   7201 2HG  PRO A 457    -134.164-142.998 171.318  1.00  0.230          H  
ATOM   7202 1HD  PRO A 457    -131.698-144.109 172.654  1.00  0.230          H  
ATOM   7203 2HD  PRO A 457    -132.082-142.390 172.255  1.00  0.230          H  
ATOM   7204  N   PHE A 458    -133.332-145.337 175.698  1.00  0.140          N  
ATOM   7205  CA  PHE A 458    -133.363-146.250 176.823  1.00  0.170          C  
ATOM   7206  C   PHE A 458    -133.708-145.487 178.055  1.00  0.240          C  
ATOM   7207  O   PHE A 458    -134.601-145.848 178.823  1.00  0.280          O  
ATOM   7208  CB  PHE A 458    -132.034-146.959 177.039  1.00  0.230          C  
ATOM   7209  CG  PHE A 458    -132.028-147.766 178.310  1.00  0.230          C  
ATOM   7210  CD1 PHE A 458    -132.683-148.980 178.411  1.00  0.230          C  
ATOM   7211  CD2 PHE A 458    -131.364-147.279 179.421  1.00  0.230          C  
ATOM   7212  CE1 PHE A 458    -132.661-149.680 179.600  1.00  0.230          C  
ATOM   7213  CE2 PHE A 458    -131.338-147.961 180.600  1.00  0.230          C  
ATOM   7214  CZ  PHE A 458    -131.988-149.169 180.695  1.00  0.230          C  
ATOM   7215  H   PHE A 458    -132.411-145.135 175.301  1.00  0.170          H  
ATOM   7216  HA  PHE A 458    -134.132-147.000 176.646  1.00  0.200          H  
ATOM   7217 1HB  PHE A 458    -131.829-147.624 176.204  1.00  0.270          H  
ATOM   7218 2HB  PHE A 458    -131.222-146.229 177.087  1.00  0.270          H  
ATOM   7219  HD1 PHE A 458    -133.219-149.382 177.550  1.00  0.270          H  
ATOM   7220  HD2 PHE A 458    -130.858-146.336 179.341  1.00  0.270          H  
ATOM   7221  HE1 PHE A 458    -133.179-150.635 179.680  1.00  0.270          H  
ATOM   7222  HE2 PHE A 458    -130.809-147.549 181.460  1.00  0.270          H  
ATOM   7223  HZ  PHE A 458    -131.977-149.721 181.634  1.00  0.270          H  
ATOM   7224  N   TRP A 459    -132.960-144.428 178.257  1.00  0.220          N  
ATOM   7225  CA  TRP A 459    -133.121-143.645 179.460  1.00  0.280          C  
ATOM   7226  C   TRP A 459    -134.529-143.029 179.496  1.00  0.190          C  
ATOM   7227  O   TRP A 459    -135.184-143.026 180.550  1.00  0.170          O  
ATOM   7228  CB  TRP A 459    -131.985-142.632 179.479  1.00  0.370          C  
ATOM   7229  CG  TRP A 459    -130.678-143.397 179.564  1.00  0.370          C  
ATOM   7230  CD1 TRP A 459    -129.847-143.659 178.522  1.00  0.370          C  
ATOM   7231  CD2 TRP A 459    -130.061-144.019 180.719  1.00  0.370          C  
ATOM   7232  NE1 TRP A 459    -128.799-144.415 178.932  1.00  0.370          N  
ATOM   7233  CE2 TRP A 459    -128.906-144.641 180.272  1.00  0.370          C  
ATOM   7234  CE3 TRP A 459    -130.395-144.104 182.054  1.00  0.370          C  
ATOM   7235  CZ2 TRP A 459    -128.081-145.348 181.122  1.00  0.370          C  
ATOM   7236  CZ3 TRP A 459    -129.571-144.809 182.916  1.00  0.370          C  
ATOM   7237  CH2 TRP A 459    -128.448-145.416 182.462  1.00  0.370          C  
ATOM   7238  H   TRP A 459    -132.253-144.205 177.542  1.00  0.260          H  
ATOM   7239  HA  TRP A 459    -133.011-144.306 180.318  1.00  0.340          H  
ATOM   7240 1HB  TRP A 459    -131.998-142.034 178.564  1.00  0.440          H  
ATOM   7241 2HB  TRP A 459    -132.086-141.968 180.324  1.00  0.440          H  
ATOM   7242  HD1 TRP A 459    -130.001-143.337 177.503  1.00  0.440          H  
ATOM   7243  HE1 TRP A 459    -128.049-144.756 178.335  1.00  0.440          H  
ATOM   7244  HE3 TRP A 459    -131.269-143.622 182.403  1.00  0.440          H  
ATOM   7245  HZ2 TRP A 459    -127.173-145.840 180.771  1.00  0.440          H  
ATOM   7246  HZ3 TRP A 459    -129.834-144.871 183.968  1.00  0.440          H  
ATOM   7247  HH2 TRP A 459    -127.823-145.964 183.168  1.00  0.440          H  
ATOM   7248  N   SER A 460    -135.023-142.584 178.329  1.00  0.180          N  
ATOM   7249  CA  SER A 460    -136.357-142.006 178.226  1.00  0.150          C  
ATOM   7250  C   SER A 460    -137.446-143.011 178.586  1.00  0.130          C  
ATOM   7251  O   SER A 460    -138.333-142.707 179.396  1.00  0.280          O  
ATOM   7252  CB  SER A 460    -136.612-141.485 176.827  1.00  0.220          C  
ATOM   7253  OG  SER A 460    -137.908-140.924 176.728  1.00  0.220          O  
ATOM   7254  H   SER A 460    -134.436-142.608 177.491  1.00  0.220          H  
ATOM   7255  HA  SER A 460    -136.422-141.177 178.922  1.00  0.180          H  
ATOM   7256 1HB  SER A 460    -135.859-140.737 176.581  1.00  0.270          H  
ATOM   7257 2HB  SER A 460    -136.508-142.302 176.117  1.00  0.270          H  
ATOM   7258  HG  SER A 460    -138.038-140.694 175.798  1.00  0.270          H  
ATOM   7259  N   VAL A 461    -137.386-144.231 178.032  1.00  0.060          N  
ATOM   7260  CA  VAL A 461    -138.439-145.174 178.353  1.00  0.140          C  
ATOM   7261  C   VAL A 461    -138.370-145.648 179.802  1.00  0.130          C  
ATOM   7262  O   VAL A 461    -139.423-145.858 180.399  1.00  0.190          O  
ATOM   7263  CB  VAL A 461    -138.497-146.343 177.353  1.00  0.160          C  
ATOM   7264  CG1 VAL A 461    -138.767-145.763 175.948  1.00  0.160          C  
ATOM   7265  CG2 VAL A 461    -137.251-147.208 177.411  1.00  0.160          C  
ATOM   7266  H   VAL A 461    -136.643-144.470 177.365  1.00  0.070          H  
ATOM   7267  HA  VAL A 461    -139.386-144.650 178.231  1.00  0.170          H  
ATOM   7268  HB  VAL A 461    -139.294-146.938 177.589  1.00  0.200          H  
ATOM   7269 1HG1 VAL A 461    -138.850-146.550 175.234  1.00  0.200          H  
ATOM   7270 2HG1 VAL A 461    -139.703-145.199 175.969  1.00  0.200          H  
ATOM   7271 3HG1 VAL A 461    -137.964-145.105 175.647  1.00  0.200          H  
ATOM   7272 1HG2 VAL A 461    -137.345-148.021 176.695  1.00  0.200          H  
ATOM   7273 2HG2 VAL A 461    -136.401-146.634 177.175  1.00  0.200          H  
ATOM   7274 3HG2 VAL A 461    -137.125-147.620 178.394  1.00  0.200          H  
ATOM   7275  N   MET A 462    -137.167-145.795 180.394  1.00  0.090          N  
ATOM   7276  CA  MET A 462    -137.116-146.181 181.805  1.00  0.070          C  
ATOM   7277  C   MET A 462    -137.825-145.150 182.649  1.00  0.100          C  
ATOM   7278  O   MET A 462    -138.618-145.503 183.528  1.00  0.150          O  
ATOM   7279  CB  MET A 462    -135.679-146.318 182.299  1.00  0.110          C  
ATOM   7280  CG  MET A 462    -134.866-147.465 181.758  1.00  0.110          C  
ATOM   7281  SD  MET A 462    -135.547-149.085 182.168  1.00  0.110          S  
ATOM   7282  CE  MET A 462    -136.374-149.537 180.649  1.00  0.110          C  
ATOM   7283  H   MET A 462    -136.303-145.658 179.857  1.00  0.110          H  
ATOM   7284  HA  MET A 462    -137.637-147.124 181.936  1.00  0.080          H  
ATOM   7285 1HB  MET A 462    -135.141-145.421 182.010  1.00  0.130          H  
ATOM   7286 2HB  MET A 462    -135.665-146.360 183.371  1.00  0.130          H  
ATOM   7287 1HG  MET A 462    -134.796-147.391 180.682  1.00  0.130          H  
ATOM   7288 2HG  MET A 462    -133.862-147.397 182.167  1.00  0.130          H  
ATOM   7289 1HE  MET A 462    -136.832-150.519 180.764  1.00  0.130          H  
ATOM   7290 2HE  MET A 462    -137.137-148.814 180.410  1.00  0.130          H  
ATOM   7291 3HE  MET A 462    -135.649-149.569 179.836  1.00  0.130          H  
ATOM   7292  N   PHE A 463    -137.593-143.874 182.342  1.00  0.080          N  
ATOM   7293  CA  PHE A 463    -138.231-142.787 183.047  1.00  0.170          C  
ATOM   7294  C   PHE A 463    -139.734-142.856 182.941  1.00  0.160          C  
ATOM   7295  O   PHE A 463    -140.439-142.762 183.948  1.00  0.200          O  
ATOM   7296  CB  PHE A 463    -137.740-141.456 182.521  1.00  0.200          C  
ATOM   7297  CG  PHE A 463    -138.438-140.331 183.081  1.00  0.200          C  
ATOM   7298  CD1 PHE A 463    -138.247-139.974 184.387  1.00  0.200          C  
ATOM   7299  CD2 PHE A 463    -139.281-139.589 182.304  1.00  0.200          C  
ATOM   7300  CE1 PHE A 463    -138.882-138.917 184.912  1.00  0.200          C  
ATOM   7301  CE2 PHE A 463    -139.906-138.533 182.826  1.00  0.200          C  
ATOM   7302  CZ  PHE A 463    -139.700-138.203 184.146  1.00  0.200          C  
ATOM   7303  H   PHE A 463    -136.902-143.651 181.614  1.00  0.100          H  
ATOM   7304  HA  PHE A 463    -137.964-142.863 184.099  1.00  0.200          H  
ATOM   7305 1HB  PHE A 463    -136.687-141.334 182.703  1.00  0.240          H  
ATOM   7306 2HB  PHE A 463    -137.877-141.434 181.446  1.00  0.240          H  
ATOM   7307  HD1 PHE A 463    -137.588-140.539 185.009  1.00  0.240          H  
ATOM   7308  HD2 PHE A 463    -139.442-139.857 181.253  1.00  0.240          H  
ATOM   7309  HE1 PHE A 463    -138.729-138.643 185.953  1.00  0.240          H  
ATOM   7310  HE2 PHE A 463    -140.579-137.946 182.204  1.00  0.240          H  
ATOM   7311  HZ  PHE A 463    -140.199-137.379 184.572  1.00  0.240          H  
ATOM   7312  N   PHE A 464    -140.254-142.997 181.726  1.00  0.110          N  
ATOM   7313  CA  PHE A 464    -141.692-143.025 181.604  1.00  0.100          C  
ATOM   7314  C   PHE A 464    -142.288-144.262 182.291  1.00  0.050          C  
ATOM   7315  O   PHE A 464    -143.353-144.158 182.899  1.00  0.060          O  
ATOM   7316  CB  PHE A 464    -142.125-142.890 180.146  1.00  0.140          C  
ATOM   7317  CG  PHE A 464    -141.894-141.473 179.603  1.00  0.140          C  
ATOM   7318  CD1 PHE A 464    -141.058-141.234 178.514  1.00  0.140          C  
ATOM   7319  CD2 PHE A 464    -142.477-140.375 180.217  1.00  0.140          C  
ATOM   7320  CE1 PHE A 464    -140.832-139.931 178.077  1.00  0.140          C  
ATOM   7321  CE2 PHE A 464    -142.227-139.099 179.783  1.00  0.140          C  
ATOM   7322  CZ  PHE A 464    -141.412-138.875 178.717  1.00  0.140          C  
ATOM   7323  H   PHE A 464    -139.641-143.050 180.904  1.00  0.130          H  
ATOM   7324  HA  PHE A 464    -142.076-142.158 182.135  1.00  0.120          H  
ATOM   7325 1HB  PHE A 464    -141.558-143.593 179.541  1.00  0.170          H  
ATOM   7326 2HB  PHE A 464    -143.177-143.121 180.055  1.00  0.170          H  
ATOM   7327  HD1 PHE A 464    -140.573-142.070 178.006  1.00  0.170          H  
ATOM   7328  HD2 PHE A 464    -143.130-140.526 181.059  1.00  0.170          H  
ATOM   7329  HE1 PHE A 464    -140.180-139.741 177.234  1.00  0.170          H  
ATOM   7330  HE2 PHE A 464    -142.664-138.268 180.293  1.00  0.170          H  
ATOM   7331  HZ  PHE A 464    -141.215-137.853 178.376  1.00  0.170          H  
ATOM   7332  N   LEU A 465    -141.625-145.432 182.211  1.00  0.050          N  
ATOM   7333  CA  LEU A 465    -142.149-146.622 182.889  1.00  0.030          C  
ATOM   7334  C   LEU A 465    -142.173-146.400 184.397  1.00  0.060          C  
ATOM   7335  O   LEU A 465    -143.119-146.819 185.071  1.00  0.100          O  
ATOM   7336  CB  LEU A 465    -141.286-147.857 182.595  1.00  0.050          C  
ATOM   7337  CG  LEU A 465    -141.302-148.423 181.194  1.00  0.050          C  
ATOM   7338  CD1 LEU A 465    -140.245-149.497 181.087  1.00  0.050          C  
ATOM   7339  CD2 LEU A 465    -142.656-148.978 180.877  1.00  0.050          C  
ATOM   7340  H   LEU A 465    -140.764-145.499 181.662  1.00  0.060          H  
ATOM   7341  HA  LEU A 465    -143.171-146.784 182.564  1.00  0.040          H  
ATOM   7342 1HB  LEU A 465    -140.253-147.584 182.795  1.00  0.060          H  
ATOM   7343 2HB  LEU A 465    -141.579-148.652 183.275  1.00  0.060          H  
ATOM   7344  HG  LEU A 465    -141.059-147.653 180.506  1.00  0.060          H  
ATOM   7345 1HD1 LEU A 465    -140.229-149.893 180.076  1.00  0.060          H  
ATOM   7346 2HD1 LEU A 465    -139.282-149.060 181.317  1.00  0.060          H  
ATOM   7347 3HD1 LEU A 465    -140.457-150.300 181.791  1.00  0.060          H  
ATOM   7348 1HD2 LEU A 465    -142.667-149.375 179.882  1.00  0.060          H  
ATOM   7349 2HD2 LEU A 465    -142.898-149.767 181.581  1.00  0.060          H  
ATOM   7350 3HD2 LEU A 465    -143.387-148.193 180.934  1.00  0.060          H  
ATOM   7351  N   MET A 466    -141.133-145.734 184.924  1.00  0.040          N  
ATOM   7352  CA  MET A 466    -141.041-145.400 186.335  1.00  0.120          C  
ATOM   7353  C   MET A 466    -142.239-144.575 186.739  1.00  0.180          C  
ATOM   7354  O   MET A 466    -142.883-144.875 187.746  1.00  0.220          O  
ATOM   7355  CB  MET A 466    -139.774-144.594 186.596  1.00  0.140          C  
ATOM   7356  CG  MET A 466    -139.566-144.076 188.019  1.00  0.140          C  
ATOM   7357  SD  MET A 466    -138.234-142.888 188.126  1.00  0.140          S  
ATOM   7358  CE  MET A 466    -139.049-141.427 187.489  1.00  0.140          C  
ATOM   7359  H   MET A 466    -140.348-145.479 184.313  1.00  0.050          H  
ATOM   7360  HA  MET A 466    -141.031-146.316 186.922  1.00  0.140          H  
ATOM   7361 1HB  MET A 466    -138.941-145.233 186.373  1.00  0.160          H  
ATOM   7362 2HB  MET A 466    -139.720-143.779 185.924  1.00  0.160          H  
ATOM   7363 1HG  MET A 466    -140.474-143.610 188.390  1.00  0.160          H  
ATOM   7364 2HG  MET A 466    -139.317-144.869 188.661  1.00  0.160          H  
ATOM   7365 1HE  MET A 466    -138.350-140.595 187.498  1.00  0.160          H  
ATOM   7366 2HE  MET A 466    -139.398-141.606 186.471  1.00  0.160          H  
ATOM   7367 3HE  MET A 466    -139.902-141.186 188.122  1.00  0.160          H  
ATOM   7368  N   LEU A 467    -142.548-143.541 185.947  1.00  0.180          N  
ATOM   7369  CA  LEU A 467    -143.665-142.675 186.266  1.00  0.210          C  
ATOM   7370  C   LEU A 467    -144.985-143.439 186.213  1.00  0.180          C  
ATOM   7371  O   LEU A 467    -145.854-143.233 187.068  1.00  0.210          O  
ATOM   7372  CB  LEU A 467    -143.783-141.528 185.273  1.00  0.280          C  
ATOM   7373  CG  LEU A 467    -142.682-140.483 185.183  1.00  0.280          C  
ATOM   7374  CD1 LEU A 467    -143.107-139.540 184.056  1.00  0.280          C  
ATOM   7375  CD2 LEU A 467    -142.442-139.788 186.501  1.00  0.280          C  
ATOM   7376  H   LEU A 467    -141.944-143.335 185.143  1.00  0.220          H  
ATOM   7377  HA  LEU A 467    -143.536-142.295 187.272  1.00  0.250          H  
ATOM   7378 1HB  LEU A 467    -143.860-141.968 184.287  1.00  0.340          H  
ATOM   7379 2HB  LEU A 467    -144.702-140.999 185.486  1.00  0.340          H  
ATOM   7380  HG  LEU A 467    -141.755-140.952 184.880  1.00  0.340          H  
ATOM   7381 1HD1 LEU A 467    -142.376-138.801 183.898  1.00  0.340          H  
ATOM   7382 2HD1 LEU A 467    -143.232-140.111 183.161  1.00  0.340          H  
ATOM   7383 3HD1 LEU A 467    -144.048-139.063 184.304  1.00  0.340          H  
ATOM   7384 1HD2 LEU A 467    -141.657-139.052 186.370  1.00  0.340          H  
ATOM   7385 2HD2 LEU A 467    -143.341-139.312 186.813  1.00  0.340          H  
ATOM   7386 3HD2 LEU A 467    -142.133-140.506 187.252  1.00  0.340          H  
ATOM   7387  N   VAL A 468    -145.134-144.355 185.240  1.00  0.230          N  
ATOM   7388  CA  VAL A 468    -146.367-145.124 185.150  1.00  0.210          C  
ATOM   7389  C   VAL A 468    -146.544-145.924 186.413  1.00  0.140          C  
ATOM   7390  O   VAL A 468    -147.631-145.915 186.982  1.00  0.100          O  
ATOM   7391  CB  VAL A 468    -146.374-146.113 183.947  1.00  0.300          C  
ATOM   7392  CG1 VAL A 468    -147.574-147.063 184.021  1.00  0.300          C  
ATOM   7393  CG2 VAL A 468    -146.485-145.379 182.673  1.00  0.300          C  
ATOM   7394  H   VAL A 468    -144.398-144.456 184.533  1.00  0.280          H  
ATOM   7395  HA  VAL A 468    -147.206-144.435 185.046  1.00  0.250          H  
ATOM   7396  HB  VAL A 468    -145.460-146.696 183.965  1.00  0.360          H  
ATOM   7397 1HG1 VAL A 468    -147.557-147.719 183.175  1.00  0.360          H  
ATOM   7398 2HG1 VAL A 468    -147.534-147.649 184.926  1.00  0.360          H  
ATOM   7399 3HG1 VAL A 468    -148.477-146.507 183.991  1.00  0.360          H  
ATOM   7400 1HG2 VAL A 468    -146.485-146.092 181.854  1.00  0.360          H  
ATOM   7401 2HG2 VAL A 468    -147.416-144.819 182.678  1.00  0.360          H  
ATOM   7402 3HG2 VAL A 468    -145.660-144.708 182.557  1.00  0.360          H  
ATOM   7403  N   ASN A 469    -145.482-146.596 186.852  1.00  0.170          N  
ATOM   7404  CA  ASN A 469    -145.526-147.421 188.042  1.00  0.170          C  
ATOM   7405  C   ASN A 469    -145.729-146.626 189.335  1.00  0.130          C  
ATOM   7406  O   ASN A 469    -146.466-147.080 190.218  1.00  0.160          O  
ATOM   7407  CB  ASN A 469    -144.285-148.263 188.057  1.00  0.240          C  
ATOM   7408  CG  ASN A 469    -144.366-149.360 187.038  1.00  0.240          C  
ATOM   7409  OD1 ASN A 469    -145.431-149.911 186.750  1.00  0.240          O  
ATOM   7410  ND2 ASN A 469    -143.260-149.649 186.452  1.00  0.240          N  
ATOM   7411  H   ASN A 469    -144.617-146.556 186.301  1.00  0.200          H  
ATOM   7412  HA  ASN A 469    -146.375-148.086 187.954  1.00  0.200          H  
ATOM   7413 1HB  ASN A 469    -143.425-147.636 187.821  1.00  0.290          H  
ATOM   7414 2HB  ASN A 469    -144.132-148.689 189.042  1.00  0.290          H  
ATOM   7415 1HD2 ASN A 469    -143.218-150.347 185.742  1.00  0.290          H  
ATOM   7416 2HD2 ASN A 469    -142.440-149.146 186.689  1.00  0.290          H  
ATOM   7417  N   LEU A 470    -145.140-145.424 189.447  1.00  0.070          N  
ATOM   7418  CA  LEU A 470    -145.372-144.605 190.636  1.00  0.040          C  
ATOM   7419  C   LEU A 470    -146.845-144.216 190.674  1.00  0.030          C  
ATOM   7420  O   LEU A 470    -147.500-144.282 191.721  1.00  0.080          O  
ATOM   7421  CB  LEU A 470    -144.498-143.344 190.591  1.00  0.070          C  
ATOM   7422  CG  LEU A 470    -142.964-143.527 190.785  1.00  0.070          C  
ATOM   7423  CD1 LEU A 470    -142.261-142.222 190.430  1.00  0.070          C  
ATOM   7424  CD2 LEU A 470    -142.647-143.899 192.253  1.00  0.070          C  
ATOM   7425  H   LEU A 470    -144.488-145.111 188.721  1.00  0.080          H  
ATOM   7426  HA  LEU A 470    -145.147-145.192 191.523  1.00  0.050          H  
ATOM   7427 1HB  LEU A 470    -144.643-142.888 189.620  1.00  0.080          H  
ATOM   7428 2HB  LEU A 470    -144.849-142.657 191.342  1.00  0.080          H  
ATOM   7429  HG  LEU A 470    -142.607-144.309 190.125  1.00  0.080          H  
ATOM   7430 1HD1 LEU A 470    -141.190-142.357 190.552  1.00  0.080          H  
ATOM   7431 2HD1 LEU A 470    -142.472-141.956 189.401  1.00  0.080          H  
ATOM   7432 3HD1 LEU A 470    -142.603-141.426 191.090  1.00  0.080          H  
ATOM   7433 1HD2 LEU A 470    -141.571-144.015 192.373  1.00  0.080          H  
ATOM   7434 2HD2 LEU A 470    -143.000-143.107 192.920  1.00  0.080          H  
ATOM   7435 3HD2 LEU A 470    -143.136-144.832 192.523  1.00  0.080          H  
ATOM   7436  N   GLY A 471    -147.375-143.877 189.498  1.00  0.080          N  
ATOM   7437  CA  GLY A 471    -148.759-143.519 189.313  1.00  0.070          C  
ATOM   7438  C   GLY A 471    -149.674-144.684 189.701  1.00  0.080          C  
ATOM   7439  O   GLY A 471    -150.605-144.509 190.497  1.00  0.100          O  
ATOM   7440  H   GLY A 471    -146.767-143.827 188.675  1.00  0.100          H  
ATOM   7441 1HA  GLY A 471    -148.990-142.642 189.907  1.00  0.080          H  
ATOM   7442 2HA  GLY A 471    -148.900-143.244 188.274  1.00  0.080          H  
ATOM   7443  N   LEU A 472    -149.399-145.878 189.152  1.00  0.130          N  
ATOM   7444  CA  LEU A 472    -150.203-147.058 189.427  1.00  0.110          C  
ATOM   7445  C   LEU A 472    -150.171-147.372 190.907  1.00  0.100          C  
ATOM   7446  O   LEU A 472    -151.205-147.657 191.494  1.00  0.100          O  
ATOM   7447  CB  LEU A 472    -149.654-148.274 188.674  1.00  0.160          C  
ATOM   7448  CG  LEU A 472    -149.782-148.323 187.137  1.00  0.160          C  
ATOM   7449  CD1 LEU A 472    -148.954-149.462 186.633  1.00  0.160          C  
ATOM   7450  CD2 LEU A 472    -151.195-148.543 186.733  1.00  0.160          C  
ATOM   7451  H   LEU A 472    -148.629-145.945 188.487  1.00  0.160          H  
ATOM   7452  HA  LEU A 472    -151.229-146.867 189.137  1.00  0.130          H  
ATOM   7453 1HB  LEU A 472    -148.604-148.382 188.925  1.00  0.190          H  
ATOM   7454 2HB  LEU A 472    -150.174-149.123 189.040  1.00  0.190          H  
ATOM   7455  HG  LEU A 472    -149.432-147.407 186.708  1.00  0.190          H  
ATOM   7456 1HD1 LEU A 472    -149.029-149.512 185.552  1.00  0.190          H  
ATOM   7457 2HD1 LEU A 472    -147.924-149.320 186.908  1.00  0.190          H  
ATOM   7458 3HD1 LEU A 472    -149.317-150.385 187.066  1.00  0.190          H  
ATOM   7459 1HD2 LEU A 472    -151.261-148.585 185.662  1.00  0.190          H  
ATOM   7460 2HD2 LEU A 472    -151.553-149.480 187.158  1.00  0.190          H  
ATOM   7461 3HD2 LEU A 472    -151.791-147.737 187.085  1.00  0.190          H  
ATOM   7462  N   GLY A 473    -149.015-147.237 191.562  1.00  0.110          N  
ATOM   7463  CA  GLY A 473    -148.932-147.518 192.986  1.00  0.150          C  
ATOM   7464  C   GLY A 473    -150.046-146.789 193.736  1.00  0.150          C  
ATOM   7465  O   GLY A 473    -150.860-147.412 194.451  1.00  0.180          O  
ATOM   7466  H   GLY A 473    -148.156-147.002 191.057  1.00  0.130          H  
ATOM   7467 1HA  GLY A 473    -148.974-148.584 193.170  1.00  0.180          H  
ATOM   7468 2HA  GLY A 473    -147.962-147.170 193.347  1.00  0.180          H  
ATOM   7469  N   SER A 474    -150.087-145.465 193.574  1.00  0.150          N  
ATOM   7470  CA  SER A 474    -151.086-144.664 194.264  1.00  0.150          C  
ATOM   7471  C   SER A 474    -152.508-144.997 193.813  1.00  0.140          C  
ATOM   7472  O   SER A 474    -153.427-145.087 194.640  1.00  0.190          O  
ATOM   7473  CB  SER A 474    -150.769-143.198 194.131  1.00  0.210          C  
ATOM   7474  OG  SER A 474    -149.553-142.912 194.802  1.00  0.210          O  
ATOM   7475  H   SER A 474    -149.368-145.019 192.986  1.00  0.180          H  
ATOM   7476  HA  SER A 474    -151.020-144.862 195.313  1.00  0.180          H  
ATOM   7477 1HB  SER A 474    -150.672-142.951 193.078  1.00  0.250          H  
ATOM   7478 2HB  SER A 474    -151.577-142.600 194.544  1.00  0.250          H  
ATOM   7479  HG  SER A 474    -149.659-143.217 195.755  1.00  0.250          H  
ATOM   7480  N   MET A 475    -152.715-145.206 192.517  1.00  0.150          N  
ATOM   7481  CA  MET A 475    -154.057-145.517 192.044  1.00  0.140          C  
ATOM   7482  C   MET A 475    -154.562-146.895 192.538  1.00  0.090          C  
ATOM   7483  O   MET A 475    -155.747-147.037 192.851  1.00  0.090          O  
ATOM   7484  CB  MET A 475    -154.105-145.365 190.539  1.00  0.200          C  
ATOM   7485  CG  MET A 475    -155.514-145.354 189.902  1.00  0.200          C  
ATOM   7486  SD  MET A 475    -156.494-143.904 190.385  1.00  0.200          S  
ATOM   7487  CE  MET A 475    -157.742-144.725 191.345  1.00  0.200          C  
ATOM   7488  H   MET A 475    -151.939-145.111 191.851  1.00  0.180          H  
ATOM   7489  HA  MET A 475    -154.726-144.765 192.455  1.00  0.170          H  
ATOM   7490 1HB  MET A 475    -153.644-144.417 190.284  1.00  0.240          H  
ATOM   7491 2HB  MET A 475    -153.488-146.128 190.097  1.00  0.240          H  
ATOM   7492 1HG  MET A 475    -155.413-145.356 188.837  1.00  0.240          H  
ATOM   7493 2HG  MET A 475    -156.058-146.254 190.201  1.00  0.240          H  
ATOM   7494 1HE  MET A 475    -158.400-144.019 191.797  1.00  0.240          H  
ATOM   7495 2HE  MET A 475    -158.302-145.398 190.708  1.00  0.240          H  
ATOM   7496 3HE  MET A 475    -157.280-145.284 192.106  1.00  0.240          H  
ATOM   7497  N   PHE A 476    -153.682-147.904 192.654  1.00  0.130          N  
ATOM   7498  CA  PHE A 476    -154.105-149.225 193.123  1.00  0.110          C  
ATOM   7499  C   PHE A 476    -154.646-149.118 194.539  1.00  0.110          C  
ATOM   7500  O   PHE A 476    -155.716-149.654 194.849  1.00  0.090          O  
ATOM   7501  CB  PHE A 476    -152.929-150.215 193.252  1.00  0.160          C  
ATOM   7502  CG  PHE A 476    -152.252-150.744 192.013  1.00  0.160          C  
ATOM   7503  CD1 PHE A 476    -150.892-150.683 191.951  1.00  0.160          C  
ATOM   7504  CD2 PHE A 476    -152.916-151.298 190.964  1.00  0.160          C  
ATOM   7505  CE1 PHE A 476    -150.201-151.137 190.893  1.00  0.160          C  
ATOM   7506  CE2 PHE A 476    -152.206-151.766 189.866  1.00  0.160          C  
ATOM   7507  CZ  PHE A 476    -150.856-151.679 189.838  1.00  0.160          C  
ATOM   7508  H   PHE A 476    -152.723-147.767 192.346  1.00  0.160          H  
ATOM   7509  HA  PHE A 476    -154.883-149.611 192.464  1.00  0.130          H  
ATOM   7510 1HB  PHE A 476    -152.154-149.721 193.841  1.00  0.190          H  
ATOM   7511 2HB  PHE A 476    -153.259-151.070 193.839  1.00  0.190          H  
ATOM   7512  HD1 PHE A 476    -150.363-150.252 192.788  1.00  0.190          H  
ATOM   7513  HD2 PHE A 476    -154.007-151.373 190.994  1.00  0.190          H  
ATOM   7514  HE1 PHE A 476    -149.140-151.057 190.901  1.00  0.190          H  
ATOM   7515  HE2 PHE A 476    -152.725-152.212 189.022  1.00  0.190          H  
ATOM   7516  HZ  PHE A 476    -150.310-152.048 188.977  1.00  0.190          H  
ATOM   7517  N   GLY A 477    -153.885-148.426 195.403  1.00  0.110          N  
ATOM   7518  CA  GLY A 477    -154.282-148.253 196.793  1.00  0.150          C  
ATOM   7519  C   GLY A 477    -155.537-147.419 196.933  1.00  0.140          C  
ATOM   7520  O   GLY A 477    -156.385-147.717 197.785  1.00  0.120          O  
ATOM   7521  H   GLY A 477    -153.000-148.024 195.068  1.00  0.130          H  
ATOM   7522 1HA  GLY A 477    -154.471-149.235 197.218  1.00  0.180          H  
ATOM   7523 2HA  GLY A 477    -153.476-147.826 197.360  1.00  0.180          H  
ATOM   7524  N   THR A 478    -155.673-146.408 196.063  1.00  0.130          N  
ATOM   7525  CA  THR A 478    -156.834-145.539 196.052  1.00  0.130          C  
ATOM   7526  C   THR A 478    -158.060-146.385 195.789  1.00  0.130          C  
ATOM   7527  O   THR A 478    -159.062-146.248 196.487  1.00  0.200          O  
ATOM   7528  CB  THR A 478    -156.710-144.447 194.967  1.00  0.180          C  
ATOM   7529  OG1 THR A 478    -155.589-143.595 195.244  1.00  0.180          O  
ATOM   7530  CG2 THR A 478    -157.981-143.612 194.874  1.00  0.180          C  
ATOM   7531  H   THR A 478    -154.912-146.200 195.417  1.00  0.160          H  
ATOM   7532  HA  THR A 478    -156.936-145.065 197.028  1.00  0.160          H  
ATOM   7533  HB  THR A 478    -156.534-144.927 194.050  1.00  0.220          H  
ATOM   7534  HG1 THR A 478    -154.764-144.089 195.070  1.00  0.220          H  
ATOM   7535 1HG2 THR A 478    -157.867-142.886 194.092  1.00  0.220          H  
ATOM   7536 2HG2 THR A 478    -158.839-144.238 194.641  1.00  0.220          H  
ATOM   7537 3HG2 THR A 478    -158.142-143.111 195.810  1.00  0.220          H  
ATOM   7538  N   ILE A 479    -157.991-147.289 194.798  1.00  0.120          N  
ATOM   7539  CA  ILE A 479    -159.146-148.125 194.504  1.00  0.140          C  
ATOM   7540  C   ILE A 479    -159.433-149.052 195.698  1.00  0.110          C  
ATOM   7541  O   ILE A 479    -160.583-149.170 196.114  1.00  0.220          O  
ATOM   7542  CB  ILE A 479    -159.017-148.984 193.225  1.00  0.190          C  
ATOM   7543  CG1 ILE A 479    -158.929-148.110 191.972  1.00  0.190          C  
ATOM   7544  CG2 ILE A 479    -160.316-149.805 193.095  1.00  0.190          C  
ATOM   7545  CD1 ILE A 479    -158.526-148.867 190.701  1.00  0.190          C  
ATOM   7546  H   ILE A 479    -157.143-147.334 194.219  1.00  0.140          H  
ATOM   7547  HA  ILE A 479    -160.008-147.478 194.371  1.00  0.170          H  
ATOM   7548  HB  ILE A 479    -158.137-149.634 193.284  1.00  0.230          H  
ATOM   7549 1HG1 ILE A 479    -159.880-147.610 191.804  1.00  0.230          H  
ATOM   7550 2HG1 ILE A 479    -158.179-147.371 192.155  1.00  0.230          H  
ATOM   7551 1HG2 ILE A 479    -160.284-150.417 192.208  1.00  0.230          H  
ATOM   7552 2HG2 ILE A 479    -160.442-150.439 193.950  1.00  0.230          H  
ATOM   7553 3HG2 ILE A 479    -161.169-149.129 193.031  1.00  0.230          H  
ATOM   7554 1HD1 ILE A 479    -158.450-148.175 189.887  1.00  0.230          H  
ATOM   7555 2HD1 ILE A 479    -157.567-149.340 190.870  1.00  0.230          H  
ATOM   7556 3HD1 ILE A 479    -159.254-149.627 190.440  1.00  0.230          H  
ATOM   7557  N   GLU A 480    -158.417-149.701 196.303  1.00  0.090          N  
ATOM   7558  CA  GLU A 480    -158.735-150.587 197.438  1.00  0.070          C  
ATOM   7559  C   GLU A 480    -159.431-149.800 198.558  1.00  0.110          C  
ATOM   7560  O   GLU A 480    -160.385-150.301 199.173  1.00  0.110          O  
ATOM   7561  CB  GLU A 480    -157.494-151.325 197.990  1.00  0.110          C  
ATOM   7562  CG  GLU A 480    -156.936-152.403 197.041  1.00  0.110          C  
ATOM   7563  CD  GLU A 480    -155.856-153.260 197.594  1.00  0.110          C  
ATOM   7564  OE1 GLU A 480    -155.781-153.383 198.785  1.00  0.110          O  
ATOM   7565  OE2 GLU A 480    -155.084-153.784 196.822  1.00  0.110          O  
ATOM   7566  H   GLU A 480    -157.457-149.607 195.950  1.00  0.110          H  
ATOM   7567  HA  GLU A 480    -159.430-151.343 197.094  1.00  0.080          H  
ATOM   7568 1HB  GLU A 480    -156.696-150.601 198.172  1.00  0.130          H  
ATOM   7569 2HB  GLU A 480    -157.736-151.796 198.944  1.00  0.130          H  
ATOM   7570 1HG  GLU A 480    -157.735-153.064 196.807  1.00  0.130          H  
ATOM   7571 2HG  GLU A 480    -156.602-151.931 196.116  1.00  0.130          H  
ATOM   7572  N   GLY A 481    -159.035-148.534 198.744  1.00  0.090          N  
ATOM   7573  CA  GLY A 481    -159.625-147.603 199.712  1.00  0.140          C  
ATOM   7574  C   GLY A 481    -161.093-147.242 199.394  1.00  0.160          C  
ATOM   7575  O   GLY A 481    -161.779-146.633 200.214  1.00  0.260          O  
ATOM   7576  H   GLY A 481    -158.209-148.211 198.224  1.00  0.110          H  
ATOM   7577 1HA  GLY A 481    -159.553-148.023 200.711  1.00  0.170          H  
ATOM   7578 2HA  GLY A 481    -159.032-146.689 199.715  1.00  0.170          H  
ATOM   7579  N   ILE A 482    -161.552-147.561 198.180  1.00  0.220          N  
ATOM   7580  CA  ILE A 482    -162.908-147.324 197.705  1.00  0.220          C  
ATOM   7581  C   ILE A 482    -163.733-148.587 197.756  1.00  0.210          C  
ATOM   7582  O   ILE A 482    -164.867-148.573 198.227  1.00  0.210          O  
ATOM   7583  CB  ILE A 482    -162.940-146.789 196.252  1.00  0.310          C  
ATOM   7584  CG1 ILE A 482    -162.295-145.393 196.183  1.00  0.310          C  
ATOM   7585  CG2 ILE A 482    -164.354-146.798 195.751  1.00  0.310          C  
ATOM   7586  CD1 ILE A 482    -162.034-144.870 194.754  1.00  0.310          C  
ATOM   7587  H   ILE A 482    -160.937-148.072 197.554  1.00  0.260          H  
ATOM   7588  HA  ILE A 482    -163.375-146.585 198.354  1.00  0.260          H  
ATOM   7589  HB  ILE A 482    -162.342-147.432 195.616  1.00  0.370          H  
ATOM   7590 1HG1 ILE A 482    -162.941-144.677 196.699  1.00  0.370          H  
ATOM   7591 2HG1 ILE A 482    -161.354-145.441 196.712  1.00  0.370          H  
ATOM   7592 1HG2 ILE A 482    -164.396-146.431 194.737  1.00  0.370          H  
ATOM   7593 2HG2 ILE A 482    -164.781-147.794 195.760  1.00  0.370          H  
ATOM   7594 3HG2 ILE A 482    -164.920-146.169 196.409  1.00  0.370          H  
ATOM   7595 1HD1 ILE A 482    -161.566-143.905 194.808  1.00  0.370          H  
ATOM   7596 2HD1 ILE A 482    -161.370-145.551 194.235  1.00  0.370          H  
ATOM   7597 3HD1 ILE A 482    -162.960-144.779 194.201  1.00  0.370          H  
ATOM   7598  N   VAL A 483    -163.180-149.664 197.215  1.00  0.200          N  
ATOM   7599  CA  VAL A 483    -163.872-150.933 197.124  1.00  0.160          C  
ATOM   7600  C   VAL A 483    -163.993-151.637 198.475  1.00  0.050          C  
ATOM   7601  O   VAL A 483    -165.074-152.115 198.816  1.00  0.110          O  
ATOM   7602  CB  VAL A 483    -163.214-151.837 196.054  1.00  0.240          C  
ATOM   7603  CG1 VAL A 483    -163.831-153.253 196.048  1.00  0.240          C  
ATOM   7604  CG2 VAL A 483    -163.424-151.191 194.675  1.00  0.240          C  
ATOM   7605  H   VAL A 483    -162.230-149.574 196.853  1.00  0.240          H  
ATOM   7606  HA  VAL A 483    -164.884-150.726 196.773  1.00  0.190          H  
ATOM   7607  HB  VAL A 483    -162.148-151.925 196.263  1.00  0.290          H  
ATOM   7608 1HG1 VAL A 483    -163.348-153.852 195.270  1.00  0.290          H  
ATOM   7609 2HG1 VAL A 483    -163.678-153.732 197.009  1.00  0.290          H  
ATOM   7610 3HG1 VAL A 483    -164.900-153.188 195.837  1.00  0.290          H  
ATOM   7611 1HG2 VAL A 483    -162.962-151.805 193.910  1.00  0.290          H  
ATOM   7612 2HG2 VAL A 483    -164.491-151.106 194.470  1.00  0.290          H  
ATOM   7613 3HG2 VAL A 483    -162.976-150.198 194.666  1.00  0.290          H  
ATOM   7614  N   THR A 484    -162.927-151.704 199.281  1.00  0.060          N  
ATOM   7615  CA  THR A 484    -163.043-152.464 200.526  1.00  0.100          C  
ATOM   7616  C   THR A 484    -164.225-152.007 201.407  1.00  0.170          C  
ATOM   7617  O   THR A 484    -164.952-152.880 201.875  1.00  0.150          O  
ATOM   7618  CB  THR A 484    -161.694-152.529 201.310  1.00  0.120          C  
ATOM   7619  OG1 THR A 484    -160.725-153.220 200.497  1.00  0.120          O  
ATOM   7620  CG2 THR A 484    -161.874-153.265 202.653  1.00  0.120          C  
ATOM   7621  H   THR A 484    -162.041-151.261 199.032  1.00  0.070          H  
ATOM   7622  HA  THR A 484    -163.251-153.499 200.250  1.00  0.120          H  
ATOM   7623  HB  THR A 484    -161.318-151.554 201.505  1.00  0.150          H  
ATOM   7624  HG1 THR A 484    -160.409-152.612 199.807  1.00  0.150          H  
ATOM   7625 1HG2 THR A 484    -160.914-153.309 203.172  1.00  0.150          H  
ATOM   7626 2HG2 THR A 484    -162.592-152.741 203.279  1.00  0.150          H  
ATOM   7627 3HG2 THR A 484    -162.238-154.278 202.472  1.00  0.150          H  
ATOM   7628  N   PRO A 485    -164.471-150.695 201.659  1.00  0.200          N  
ATOM   7629  CA  PRO A 485    -165.604-150.188 202.421  1.00  0.270          C  
ATOM   7630  C   PRO A 485    -166.982-150.548 201.838  1.00  0.280          C  
ATOM   7631  O   PRO A 485    -167.967-150.555 202.569  1.00  0.340          O  
ATOM   7632  CB  PRO A 485    -165.392-148.671 202.348  1.00  0.410          C  
ATOM   7633  CG  PRO A 485    -163.935-148.490 202.119  1.00  0.410          C  
ATOM   7634  CD  PRO A 485    -163.530-149.627 201.251  1.00  0.410          C  
ATOM   7635  HA  PRO A 485    -165.520-150.546 203.458  1.00  0.320          H  
ATOM   7636 1HB  PRO A 485    -165.991-148.249 201.523  1.00  0.490          H  
ATOM   7637 2HB  PRO A 485    -165.738-148.200 203.263  1.00  0.490          H  
ATOM   7638 1HG  PRO A 485    -163.753-147.523 201.619  1.00  0.490          H  
ATOM   7639 2HG  PRO A 485    -163.396-148.453 203.052  1.00  0.490          H  
ATOM   7640 1HD  PRO A 485    -163.694-149.343 200.249  1.00  0.490          H  
ATOM   7641 2HD  PRO A 485    -162.501-149.839 201.444  1.00  0.490          H  
ATOM   7642  N   ILE A 486    -167.060-150.867 200.544  1.00  0.270          N  
ATOM   7643  CA  ILE A 486    -168.325-151.183 199.899  1.00  0.330          C  
ATOM   7644  C   ILE A 486    -168.509-152.686 199.963  1.00  0.130          C  
ATOM   7645  O   ILE A 486    -169.626-153.185 200.132  1.00  0.290          O  
ATOM   7646  CB  ILE A 486    -168.395-150.597 198.482  1.00  0.440          C  
ATOM   7647  CG1 ILE A 486    -168.155-149.039 198.550  1.00  0.440          C  
ATOM   7648  CG2 ILE A 486    -169.747-150.896 197.845  1.00  0.440          C  
ATOM   7649  CD1 ILE A 486    -169.105-148.218 199.455  1.00  0.440          C  
ATOM   7650  H   ILE A 486    -166.222-150.943 199.973  1.00  0.320          H  
ATOM   7651  HA  ILE A 486    -169.138-150.749 200.476  1.00  0.400          H  
ATOM   7652  HB  ILE A 486    -167.593-151.024 197.873  1.00  0.530          H  
ATOM   7653 1HG1 ILE A 486    -167.150-148.873 198.913  1.00  0.530          H  
ATOM   7654 2HG1 ILE A 486    -168.225-148.641 197.538  1.00  0.530          H  
ATOM   7655 1HG2 ILE A 486    -169.772-150.467 196.849  1.00  0.530          H  
ATOM   7656 2HG2 ILE A 486    -169.889-151.965 197.781  1.00  0.530          H  
ATOM   7657 3HG2 ILE A 486    -170.545-150.470 198.439  1.00  0.530          H  
ATOM   7658 1HD1 ILE A 486    -168.810-147.168 199.402  1.00  0.530          H  
ATOM   7659 2HD1 ILE A 486    -170.133-148.313 199.119  1.00  0.530          H  
ATOM   7660 3HD1 ILE A 486    -169.031-148.546 200.489  1.00  0.530          H  
ATOM   7661  N   VAL A 487    -167.409-153.412 199.866  1.00  0.070          N  
ATOM   7662  CA  VAL A 487    -167.488-154.843 200.057  1.00  0.140          C  
ATOM   7663  C   VAL A 487    -168.024-155.062 201.484  1.00  0.100          C  
ATOM   7664  O   VAL A 487    -168.888-155.913 201.710  1.00  0.190          O  
ATOM   7665  CB  VAL A 487    -166.103-155.506 199.866  1.00  0.170          C  
ATOM   7666  CG1 VAL A 487    -166.121-156.961 200.288  1.00  0.170          C  
ATOM   7667  CG2 VAL A 487    -165.730-155.443 198.409  1.00  0.170          C  
ATOM   7668  H   VAL A 487    -166.524-152.954 199.645  1.00  0.080          H  
ATOM   7669  HA  VAL A 487    -168.173-155.253 199.340  1.00  0.170          H  
ATOM   7670  HB  VAL A 487    -165.371-154.973 200.469  1.00  0.200          H  
ATOM   7671 1HG1 VAL A 487    -165.133-157.391 200.133  1.00  0.200          H  
ATOM   7672 2HG1 VAL A 487    -166.391-157.051 201.340  1.00  0.200          H  
ATOM   7673 3HG1 VAL A 487    -166.837-157.479 199.682  1.00  0.200          H  
ATOM   7674 1HG2 VAL A 487    -164.749-155.882 198.274  1.00  0.200          H  
ATOM   7675 2HG2 VAL A 487    -166.470-155.997 197.840  1.00  0.200          H  
ATOM   7676 3HG2 VAL A 487    -165.715-154.414 198.085  1.00  0.200          H  
ATOM   7677  N   ASP A 488    -167.506-154.273 202.442  1.00  0.160          N  
ATOM   7678  CA  ASP A 488    -167.926-154.321 203.839  1.00  0.280          C  
ATOM   7679  C   ASP A 488    -169.389-153.909 204.109  1.00  0.350          C  
ATOM   7680  O   ASP A 488    -170.060-154.575 204.903  1.00  0.460          O  
ATOM   7681  CB  ASP A 488    -167.087-153.353 204.667  1.00  0.340          C  
ATOM   7682  CG  ASP A 488    -165.632-153.711 204.896  1.00  0.340          C  
ATOM   7683  OD1 ASP A 488    -165.202-154.841 204.751  1.00  0.340          O  
ATOM   7684  OD2 ASP A 488    -164.940-152.782 205.254  1.00  0.340          O  
ATOM   7685  H   ASP A 488    -166.751-153.635 202.174  1.00  0.190          H  
ATOM   7686  HA  ASP A 488    -167.781-155.340 204.198  1.00  0.340          H  
ATOM   7687 1HB  ASP A 488    -167.120-152.379 204.196  1.00  0.410          H  
ATOM   7688 2HB  ASP A 488    -167.557-153.241 205.641  1.00  0.410          H  
ATOM   7689  N   THR A 489    -169.896-152.840 203.445  1.00  0.340          N  
ATOM   7690  CA  THR A 489    -171.258-152.361 203.719  1.00  0.490          C  
ATOM   7691  C   THR A 489    -172.335-152.641 202.668  1.00  0.410          C  
ATOM   7692  O   THR A 489    -173.509-152.399 202.928  1.00  0.560          O  
ATOM   7693  CB  THR A 489    -171.266-150.844 203.952  1.00  0.630          C  
ATOM   7694  OG1 THR A 489    -170.824-150.182 202.758  1.00  0.630          O  
ATOM   7695  CG2 THR A 489    -170.333-150.498 205.100  1.00  0.630          C  
ATOM   7696  H   THR A 489    -169.299-152.271 202.837  1.00  0.410          H  
ATOM   7697  HA  THR A 489    -171.586-152.836 204.633  1.00  0.590          H  
ATOM   7698  HB  THR A 489    -172.277-150.519 204.192  1.00  0.750          H  
ATOM   7699  HG1 THR A 489    -171.002-149.242 202.823  1.00  0.750          H  
ATOM   7700 1HG2 THR A 489    -170.352-149.433 205.254  1.00  0.750          H  
ATOM   7701 2HG2 THR A 489    -170.668-151.003 206.001  1.00  0.750          H  
ATOM   7702 3HG2 THR A 489    -169.320-150.813 204.862  1.00  0.750          H  
ATOM   7703  N   PHE A 490    -171.989-153.115 201.490  1.00  0.330          N  
ATOM   7704  CA  PHE A 490    -173.000-153.392 200.485  1.00  0.450          C  
ATOM   7705  C   PHE A 490    -173.018-154.846 200.034  1.00  0.410          C  
ATOM   7706  O   PHE A 490    -174.051-155.515 200.155  1.00  0.600          O  
ATOM   7707  CB  PHE A 490    -172.822-152.458 199.299  1.00  0.580          C  
ATOM   7708  CG  PHE A 490    -173.751-152.690 198.162  1.00  0.580          C  
ATOM   7709  CD1 PHE A 490    -175.101-153.008 198.333  1.00  0.580          C  
ATOM   7710  CD2 PHE A 490    -173.270-152.556 196.892  1.00  0.580          C  
ATOM   7711  CE1 PHE A 490    -175.904-153.203 197.246  1.00  0.580          C  
ATOM   7712  CE2 PHE A 490    -174.070-152.749 195.805  1.00  0.580          C  
ATOM   7713  CZ  PHE A 490    -175.386-153.079 195.980  1.00  0.580          C  
ATOM   7714  H   PHE A 490    -171.013-153.255 201.261  1.00  0.400          H  
ATOM   7715  HA  PHE A 490    -173.970-153.178 200.928  1.00  0.540          H  
ATOM   7716 1HB  PHE A 490    -172.915-151.428 199.624  1.00  0.700          H  
ATOM   7717 2HB  PHE A 490    -171.819-152.585 198.930  1.00  0.700          H  
ATOM   7718  HD1 PHE A 490    -175.532-153.112 199.329  1.00  0.700          H  
ATOM   7719  HD2 PHE A 490    -172.232-152.290 196.761  1.00  0.700          H  
ATOM   7720  HE1 PHE A 490    -176.958-153.456 197.389  1.00  0.700          H  
ATOM   7721  HE2 PHE A 490    -173.668-152.640 194.797  1.00  0.700          H  
ATOM   7722  HZ  PHE A 490    -176.026-153.235 195.103  1.00  0.700          H  
ATOM   7723  N   LYS A 491    -171.900-155.339 199.502  1.00  0.400          N  
ATOM   7724  CA  LYS A 491    -171.893-156.722 199.028  1.00  0.530          C  
ATOM   7725  C   LYS A 491    -170.503-157.307 198.818  1.00  0.490          C  
ATOM   7726  O   LYS A 491    -169.608-156.665 198.287  1.00  0.780          O  
ATOM   7727  CB  LYS A 491    -172.725-156.877 197.742  1.00  0.690          C  
ATOM   7728  CG  LYS A 491    -172.226-156.169 196.492  1.00  0.690          C  
ATOM   7729  CD  LYS A 491    -173.245-156.389 195.362  1.00  0.690          C  
ATOM   7730  CE  LYS A 491    -172.808-155.840 194.012  1.00  0.690          C  
ATOM   7731  NZ  LYS A 491    -173.844-156.122 192.968  1.00  0.690          N  
ATOM   7732  H   LYS A 491    -171.064-154.752 199.492  1.00  0.480          H  
ATOM   7733  HA  LYS A 491    -172.373-157.328 199.796  1.00  0.640          H  
ATOM   7734 1HB  LYS A 491    -172.804-157.937 197.499  1.00  0.830          H  
ATOM   7735 2HB  LYS A 491    -173.741-156.522 197.916  1.00  0.830          H  
ATOM   7736 1HG  LYS A 491    -172.107-155.118 196.699  1.00  0.830          H  
ATOM   7737 2HG  LYS A 491    -171.261-156.570 196.188  1.00  0.830          H  
ATOM   7738 1HD  LYS A 491    -173.430-157.460 195.254  1.00  0.830          H  
ATOM   7739 2HD  LYS A 491    -174.185-155.907 195.631  1.00  0.830          H  
ATOM   7740 1HE  LYS A 491    -172.647-154.771 194.070  1.00  0.830          H  
ATOM   7741 2HE  LYS A 491    -171.875-156.319 193.718  1.00  0.830          H  
ATOM   7742 1HZ  LYS A 491    -173.557-155.775 192.074  1.00  0.830          H  
ATOM   7743 2HZ  LYS A 491    -174.010-157.118 192.894  1.00  0.830          H  
ATOM   7744 3HZ  LYS A 491    -174.734-155.653 193.196  1.00  0.830          H  
ATOM   7745  N   VAL A 492    -170.396-158.602 199.071  1.00  0.680          N  
ATOM   7746  CA  VAL A 492    -169.173-159.399 198.915  1.00  0.720          C  
ATOM   7747  C   VAL A 492    -168.598-159.477 197.496  1.00  0.520          C  
ATOM   7748  O   VAL A 492    -167.469-159.925 197.292  1.00  0.520          O  
ATOM   7749  CB  VAL A 492    -169.426-160.841 199.407  1.00  0.990          C  
ATOM   7750  CG1 VAL A 492    -169.796-160.823 200.890  1.00  0.990          C  
ATOM   7751  CG2 VAL A 492    -170.543-161.508 198.558  1.00  0.990          C  
ATOM   7752  H   VAL A 492    -171.211-159.046 199.470  1.00  0.820          H  
ATOM   7753  HA  VAL A 492    -168.423-158.965 199.569  1.00  0.860          H  
ATOM   7754  HB  VAL A 492    -168.507-161.418 199.310  1.00  1.190          H  
ATOM   7755 1HG1 VAL A 492    -169.949-161.846 201.241  1.00  1.190          H  
ATOM   7756 2HG1 VAL A 492    -168.982-160.364 201.454  1.00  1.190          H  
ATOM   7757 3HG1 VAL A 492    -170.705-160.252 201.048  1.00  1.190          H  
ATOM   7758 1HG2 VAL A 492    -170.699-162.527 198.911  1.00  1.190          H  
ATOM   7759 2HG2 VAL A 492    -171.471-160.952 198.649  1.00  1.190          H  
ATOM   7760 3HG2 VAL A 492    -170.248-161.541 197.515  1.00  1.190          H  
ATOM   7761  N   ARG A 493    -169.376-159.078 196.498  1.00  0.430          N  
ATOM   7762  CA  ARG A 493    -168.940-159.161 195.115  1.00  0.260          C  
ATOM   7763  C   ARG A 493    -168.016-158.031 194.666  1.00  0.310          C  
ATOM   7764  O   ARG A 493    -168.361-157.226 193.790  1.00  0.330          O  
ATOM   7765  CB  ARG A 493    -170.151-159.182 194.205  1.00  0.430          C  
ATOM   7766  CG  ARG A 493    -171.145-160.283 194.501  1.00  0.430          C  
ATOM   7767  CD  ARG A 493    -170.602-161.637 194.295  1.00  0.430          C  
ATOM   7768  NE  ARG A 493    -171.623-162.643 194.512  1.00  0.430          N  
ATOM   7769  CZ  ARG A 493    -171.400-163.973 194.571  1.00  0.430          C  
ATOM   7770  NH1 ARG A 493    -170.171-164.448 194.447  1.00  0.430          N  
ATOM   7771  NH2 ARG A 493    -172.413-164.807 194.752  1.00  0.430          N  
ATOM   7772  H   ARG A 493    -170.282-158.703 196.730  1.00  0.520          H  
ATOM   7773  HA  ARG A 493    -168.385-160.089 194.986  1.00  0.310          H  
ATOM   7774 1HB  ARG A 493    -170.673-158.242 194.283  1.00  0.520          H  
ATOM   7775 2HB  ARG A 493    -169.831-159.297 193.172  1.00  0.520          H  
ATOM   7776 1HG  ARG A 493    -171.486-160.208 195.530  1.00  0.520          H  
ATOM   7777 2HG  ARG A 493    -171.996-160.157 193.843  1.00  0.520          H  
ATOM   7778 1HD  ARG A 493    -170.235-161.732 193.273  1.00  0.520          H  
ATOM   7779 2HD  ARG A 493    -169.798-161.824 194.998  1.00  0.520          H  
ATOM   7780  HE  ARG A 493    -172.605-162.303 194.603  1.00  0.520          H  
ATOM   7781 1HH1 ARG A 493    -169.391-163.817 194.312  1.00  0.520          H  
ATOM   7782 2HH1 ARG A 493    -170.005-165.444 194.491  1.00  0.520          H  
ATOM   7783 1HH2 ARG A 493    -173.363-164.452 194.842  1.00  0.520          H  
ATOM   7784 2HH2 ARG A 493    -172.250-165.800 194.793  1.00  0.520          H  
ATOM   7785  N   LYS A 494    -166.792-158.085 195.183  1.00  0.400          N  
ATOM   7786  CA  LYS A 494    -165.710-157.132 194.914  1.00  0.430          C  
ATOM   7787  C   LYS A 494    -165.398-157.082 193.416  1.00  0.320          C  
ATOM   7788  O   LYS A 494    -164.989-156.035 192.883  1.00  0.330          O  
ATOM   7789  CB  LYS A 494    -164.488-157.548 195.740  1.00  0.590          C  
ATOM   7790  CG  LYS A 494    -163.867-158.898 195.336  1.00  0.590          C  
ATOM   7791  CD  LYS A 494    -162.782-159.316 196.311  1.00  0.590          C  
ATOM   7792  CE  LYS A 494    -162.193-160.720 195.997  1.00  0.590          C  
ATOM   7793  NZ  LYS A 494    -163.227-161.832 196.039  1.00  0.590          N  
ATOM   7794  H   LYS A 494    -166.661-158.831 195.875  1.00  0.480          H  
ATOM   7795  HA  LYS A 494    -166.029-156.144 195.234  1.00  0.520          H  
ATOM   7796 1HB  LYS A 494    -163.718-156.778 195.681  1.00  0.710          H  
ATOM   7797 2HB  LYS A 494    -164.783-157.652 196.777  1.00  0.710          H  
ATOM   7798 1HG  LYS A 494    -164.644-159.656 195.311  1.00  0.710          H  
ATOM   7799 2HG  LYS A 494    -163.416-158.824 194.340  1.00  0.710          H  
ATOM   7800 1HD  LYS A 494    -161.978-158.583 196.271  1.00  0.710          H  
ATOM   7801 2HD  LYS A 494    -163.191-159.326 197.322  1.00  0.710          H  
ATOM   7802 1HE  LYS A 494    -161.721-160.716 195.016  1.00  0.710          H  
ATOM   7803 2HE  LYS A 494    -161.437-160.927 196.752  1.00  0.710          H  
ATOM   7804 1HZ  LYS A 494    -162.772-162.712 195.863  1.00  0.710          H  
ATOM   7805 2HZ  LYS A 494    -163.679-161.855 196.942  1.00  0.710          H  
ATOM   7806 3HZ  LYS A 494    -163.940-161.695 195.298  1.00  0.710          H  
ATOM   7807  N   GLU A 495    -165.641-158.212 192.735  1.00  0.430          N  
ATOM   7808  CA  GLU A 495    -165.435-158.384 191.309  1.00  0.550          C  
ATOM   7809  C   GLU A 495    -166.306-157.433 190.491  1.00  0.660          C  
ATOM   7810  O   GLU A 495    -165.922-156.978 189.414  1.00  1.110          O  
ATOM   7811  CB  GLU A 495    -165.795-159.823 190.910  1.00  0.720          C  
ATOM   7812  CG  GLU A 495    -164.915-160.914 191.524  1.00  0.720          C  
ATOM   7813  CD  GLU A 495    -165.308-161.281 192.946  1.00  0.720          C  
ATOM   7814  OE1 GLU A 495    -166.291-160.766 193.434  1.00  0.720          O  
ATOM   7815  OE2 GLU A 495    -164.600-162.047 193.564  1.00  0.720          O  
ATOM   7816  H   GLU A 495    -165.968-159.033 193.257  1.00  0.520          H  
ATOM   7817  HA  GLU A 495    -164.387-158.187 191.092  1.00  0.660          H  
ATOM   7818 1HB  GLU A 495    -166.828-160.025 191.189  1.00  0.870          H  
ATOM   7819 2HB  GLU A 495    -165.729-159.917 189.827  1.00  0.870          H  
ATOM   7820 1HG  GLU A 495    -164.977-161.805 190.901  1.00  0.870          H  
ATOM   7821 2HG  GLU A 495    -163.887-160.579 191.518  1.00  0.870          H  
ATOM   7822  N   ILE A 496    -167.505-157.156 191.001  1.00  0.490          N  
ATOM   7823  CA  ILE A 496    -168.477-156.312 190.336  1.00  0.470          C  
ATOM   7824  C   ILE A 496    -168.313-154.874 190.780  1.00  0.290          C  
ATOM   7825  O   ILE A 496    -168.428-153.955 189.966  1.00  0.270          O  
ATOM   7826  CB  ILE A 496    -169.907-156.817 190.601  1.00  0.670          C  
ATOM   7827  CG1 ILE A 496    -170.044-158.319 190.121  1.00  0.670          C  
ATOM   7828  CG2 ILE A 496    -170.934-155.903 189.926  1.00  0.670          C  
ATOM   7829  CD1 ILE A 496    -169.699-158.593 188.649  1.00  0.670          C  
ATOM   7830  H   ILE A 496    -167.772-157.547 191.905  1.00  0.590          H  
ATOM   7831  HA  ILE A 496    -168.289-156.330 189.268  1.00  0.560          H  
ATOM   7832  HB  ILE A 496    -170.084-156.815 191.678  1.00  0.800          H  
ATOM   7833 1HG1 ILE A 496    -169.391-158.937 190.733  1.00  0.800          H  
ATOM   7834 2HG1 ILE A 496    -171.076-158.637 190.289  1.00  0.800          H  
ATOM   7835 1HG2 ILE A 496    -171.937-156.264 190.140  1.00  0.800          H  
ATOM   7836 2HG2 ILE A 496    -170.830-154.901 190.308  1.00  0.800          H  
ATOM   7837 3HG2 ILE A 496    -170.777-155.888 188.851  1.00  0.800          H  
ATOM   7838 1HD1 ILE A 496    -169.831-159.649 188.440  1.00  0.800          H  
ATOM   7839 2HD1 ILE A 496    -170.352-158.022 187.995  1.00  0.800          H  
ATOM   7840 3HD1 ILE A 496    -168.664-158.333 188.443  1.00  0.800          H  
ATOM   7841  N   LEU A 497    -168.089-154.676 192.076  1.00  0.230          N  
ATOM   7842  CA  LEU A 497    -167.970-153.339 192.635  1.00  0.240          C  
ATOM   7843  C   LEU A 497    -166.806-152.589 192.018  1.00  0.320          C  
ATOM   7844  O   LEU A 497    -166.896-151.374 191.788  1.00  0.380          O  
ATOM   7845  CB  LEU A 497    -167.788-153.448 194.141  1.00  0.330          C  
ATOM   7846  CG  LEU A 497    -169.006-153.998 194.916  1.00  0.330          C  
ATOM   7847  CD1 LEU A 497    -168.593-154.222 196.343  1.00  0.330          C  
ATOM   7848  CD2 LEU A 497    -170.179-153.048 194.817  1.00  0.330          C  
ATOM   7849  H   LEU A 497    -168.023-155.491 192.691  1.00  0.280          H  
ATOM   7850  HA  LEU A 497    -168.864-152.783 192.402  1.00  0.290          H  
ATOM   7851 1HB  LEU A 497    -166.943-154.102 194.333  1.00  0.400          H  
ATOM   7852 2HB  LEU A 497    -167.551-152.461 194.537  1.00  0.400          H  
ATOM   7853  HG  LEU A 497    -169.305-154.961 194.505  1.00  0.400          H  
ATOM   7854 1HD1 LEU A 497    -169.429-154.623 196.906  1.00  0.400          H  
ATOM   7855 2HD1 LEU A 497    -167.783-154.925 196.363  1.00  0.400          H  
ATOM   7856 3HD1 LEU A 497    -168.272-153.295 196.790  1.00  0.400          H  
ATOM   7857 1HD2 LEU A 497    -170.989-153.469 195.376  1.00  0.400          H  
ATOM   7858 2HD2 LEU A 497    -169.909-152.089 195.224  1.00  0.400          H  
ATOM   7859 3HD2 LEU A 497    -170.494-152.920 193.799  1.00  0.400          H  
ATOM   7860  N   THR A 498    -165.723-153.306 191.720  1.00  0.300          N  
ATOM   7861  CA  THR A 498    -164.576-152.692 191.087  1.00  0.300          C  
ATOM   7862  C   THR A 498    -164.965-152.151 189.728  1.00  0.140          C  
ATOM   7863  O   THR A 498    -164.682-150.995 189.424  1.00  0.190          O  
ATOM   7864  CB  THR A 498    -163.450-153.696 190.900  1.00  0.420          C  
ATOM   7865  OG1 THR A 498    -163.048-154.180 192.180  1.00  0.420          O  
ATOM   7866  CG2 THR A 498    -162.274-152.996 190.198  1.00  0.420          C  
ATOM   7867  H   THR A 498    -165.678-154.295 191.975  1.00  0.360          H  
ATOM   7868  HA  THR A 498    -164.229-151.865 191.706  1.00  0.360          H  
ATOM   7869  HB  THR A 498    -163.792-154.538 190.303  1.00  0.500          H  
ATOM   7870  HG1 THR A 498    -163.726-154.807 192.522  1.00  0.500          H  
ATOM   7871 1HG2 THR A 498    -161.478-153.695 190.079  1.00  0.500          H  
ATOM   7872 2HG2 THR A 498    -162.571-152.638 189.217  1.00  0.500          H  
ATOM   7873 3HG2 THR A 498    -161.935-152.155 190.795  1.00  0.500          H  
ATOM   7874  N   VAL A 499    -165.672-152.967 188.944  1.00  0.240          N  
ATOM   7875  CA  VAL A 499    -166.117-152.617 187.602  1.00  0.280          C  
ATOM   7876  C   VAL A 499    -167.023-151.400 187.647  1.00  0.260          C  
ATOM   7877  O   VAL A 499    -166.937-150.525 186.779  1.00  0.330          O  
ATOM   7878  CB  VAL A 499    -166.837-153.802 186.933  1.00  0.380          C  
ATOM   7879  CG1 VAL A 499    -167.488-153.362 185.604  1.00  0.380          C  
ATOM   7880  CG2 VAL A 499    -165.818-154.925 186.707  1.00  0.380          C  
ATOM   7881  H   VAL A 499    -165.858-153.899 189.295  1.00  0.290          H  
ATOM   7882  HA  VAL A 499    -165.238-152.375 187.005  1.00  0.340          H  
ATOM   7883  HB  VAL A 499    -167.631-154.161 187.587  1.00  0.450          H  
ATOM   7884 1HG1 VAL A 499    -167.990-154.214 185.151  1.00  0.450          H  
ATOM   7885 2HG1 VAL A 499    -168.220-152.575 185.776  1.00  0.450          H  
ATOM   7886 3HG1 VAL A 499    -166.719-152.992 184.927  1.00  0.450          H  
ATOM   7887 1HG2 VAL A 499    -166.310-155.783 186.250  1.00  0.450          H  
ATOM   7888 2HG2 VAL A 499    -165.025-154.570 186.053  1.00  0.450          H  
ATOM   7889 3HG2 VAL A 499    -165.387-155.228 187.658  1.00  0.450          H  
ATOM   7890  N   ILE A 500    -167.917-151.361 188.632  1.00  0.230          N  
ATOM   7891  CA  ILE A 500    -168.805-150.227 188.790  1.00  0.350          C  
ATOM   7892  C   ILE A 500    -167.988-148.949 189.002  1.00  0.350          C  
ATOM   7893  O   ILE A 500    -168.226-147.919 188.345  1.00  0.450          O  
ATOM   7894  CB  ILE A 500    -169.788-150.481 189.980  1.00  0.440          C  
ATOM   7895  CG1 ILE A 500    -170.802-151.623 189.615  1.00  0.440          C  
ATOM   7896  CG2 ILE A 500    -170.509-149.224 190.382  1.00  0.440          C  
ATOM   7897  CD1 ILE A 500    -171.608-152.176 190.782  1.00  0.440          C  
ATOM   7898  H   ILE A 500    -167.976-152.164 189.268  1.00  0.280          H  
ATOM   7899  HA  ILE A 500    -169.367-150.103 187.881  1.00  0.420          H  
ATOM   7900  HB  ILE A 500    -169.211-150.833 190.828  1.00  0.530          H  
ATOM   7901 1HG1 ILE A 500    -171.523-151.234 188.909  1.00  0.530          H  
ATOM   7902 2HG1 ILE A 500    -170.261-152.441 189.145  1.00  0.530          H  
ATOM   7903 1HG2 ILE A 500    -171.159-149.410 191.221  1.00  0.530          H  
ATOM   7904 2HG2 ILE A 500    -169.802-148.478 190.666  1.00  0.530          H  
ATOM   7905 3HG2 ILE A 500    -171.092-148.879 189.546  1.00  0.530          H  
ATOM   7906 1HD1 ILE A 500    -172.284-152.945 190.406  1.00  0.530          H  
ATOM   7907 2HD1 ILE A 500    -170.944-152.611 191.509  1.00  0.530          H  
ATOM   7908 3HD1 ILE A 500    -172.192-151.394 191.246  1.00  0.530          H  
ATOM   7909  N   CYS A 501    -167.008-149.017 189.903  1.00  0.280          N  
ATOM   7910  CA  CYS A 501    -166.194-147.855 190.187  1.00  0.290          C  
ATOM   7911  C   CYS A 501    -165.360-147.415 188.984  1.00  0.240          C  
ATOM   7912  O   CYS A 501    -165.291-146.219 188.661  1.00  0.250          O  
ATOM   7913  CB  CYS A 501    -165.240-148.167 191.346  1.00  0.400          C  
ATOM   7914  SG  CYS A 501    -166.060-148.420 192.938  1.00  0.400          S  
ATOM   7915  H   CYS A 501    -166.878-149.884 190.433  1.00  0.340          H  
ATOM   7916  HA  CYS A 501    -166.857-147.057 190.457  1.00  0.350          H  
ATOM   7917 1HB  CYS A 501    -164.668-149.067 191.117  1.00  0.480          H  
ATOM   7918 2HB  CYS A 501    -164.535-147.350 191.459  1.00  0.480          H  
ATOM   7919  HG  CYS A 501    -166.585-149.628 192.604  1.00  0.480          H  
ATOM   7920  N   CYS A 502    -164.762-148.390 188.300  1.00  0.180          N  
ATOM   7921  CA  CYS A 502    -163.912-148.144 187.155  1.00  0.160          C  
ATOM   7922  C   CYS A 502    -164.670-147.558 185.975  1.00  0.210          C  
ATOM   7923  O   CYS A 502    -164.161-146.673 185.282  1.00  0.170          O  
ATOM   7924  CB  CYS A 502    -163.201-149.429 186.769  1.00  0.230          C  
ATOM   7925  SG  CYS A 502    -161.942-149.907 187.981  1.00  0.230          S  
ATOM   7926  H   CYS A 502    -164.862-149.352 188.629  1.00  0.220          H  
ATOM   7927  HA  CYS A 502    -163.144-147.434 187.455  1.00  0.190          H  
ATOM   7928 1HB  CYS A 502    -163.931-150.237 186.703  1.00  0.280          H  
ATOM   7929 2HB  CYS A 502    -162.734-149.317 185.793  1.00  0.280          H  
ATOM   7930  N   LEU A 503    -165.903-148.009 185.718  1.00  0.260          N  
ATOM   7931  CA  LEU A 503    -166.604-147.433 184.584  1.00  0.330          C  
ATOM   7932  C   LEU A 503    -166.786-145.942 184.756  1.00  0.350          C  
ATOM   7933  O   LEU A 503    -166.555-145.183 183.803  1.00  0.360          O  
ATOM   7934  CB  LEU A 503    -167.979-148.075 184.353  1.00  0.430          C  
ATOM   7935  CG  LEU A 503    -168.837-147.438 183.168  1.00  0.430          C  
ATOM   7936  CD1 LEU A 503    -168.092-147.554 181.838  1.00  0.430          C  
ATOM   7937  CD2 LEU A 503    -170.177-148.154 183.074  1.00  0.430          C  
ATOM   7938  H   LEU A 503    -166.310-148.783 186.251  1.00  0.310          H  
ATOM   7939  HA  LEU A 503    -165.991-147.607 183.706  1.00  0.400          H  
ATOM   7940 1HB  LEU A 503    -167.841-149.137 184.150  1.00  0.520          H  
ATOM   7941 2HB  LEU A 503    -168.557-147.982 185.279  1.00  0.520          H  
ATOM   7942  HG  LEU A 503    -169.012-146.384 183.368  1.00  0.520          H  
ATOM   7943 1HD1 LEU A 503    -168.702-147.113 181.049  1.00  0.520          H  
ATOM   7944 2HD1 LEU A 503    -167.144-147.025 181.878  1.00  0.520          H  
ATOM   7945 3HD1 LEU A 503    -167.910-148.603 181.610  1.00  0.520          H  
ATOM   7946 1HD2 LEU A 503    -170.773-147.716 182.273  1.00  0.520          H  
ATOM   7947 2HD2 LEU A 503    -170.013-149.207 182.866  1.00  0.520          H  
ATOM   7948 3HD2 LEU A 503    -170.709-148.049 183.993  1.00  0.520          H  
ATOM   7949  N   LEU A 504    -167.214-145.493 185.941  1.00  0.330          N  
ATOM   7950  CA  LEU A 504    -167.391-144.056 186.055  1.00  0.400          C  
ATOM   7951  C   LEU A 504    -166.072-143.358 185.994  1.00  0.380          C  
ATOM   7952  O   LEU A 504    -165.918-142.370 185.281  1.00  0.430          O  
ATOM   7953  CB  LEU A 504    -167.959-143.607 187.388  1.00  0.530          C  
ATOM   7954  CG  LEU A 504    -168.239-142.063 187.531  1.00  0.530          C  
ATOM   7955  CD1 LEU A 504    -169.326-141.622 186.543  1.00  0.530          C  
ATOM   7956  CD2 LEU A 504    -168.627-141.750 188.896  1.00  0.530          C  
ATOM   7957  H   LEU A 504    -167.425-146.149 186.708  1.00  0.400          H  
ATOM   7958  HA  LEU A 504    -168.002-143.722 185.230  1.00  0.480          H  
ATOM   7959 1HB  LEU A 504    -168.850-144.145 187.586  1.00  0.640          H  
ATOM   7960 2HB  LEU A 504    -167.219-143.859 188.131  1.00  0.640          H  
ATOM   7961  HG  LEU A 504    -167.337-141.517 187.309  1.00  0.640          H  
ATOM   7962 1HD1 LEU A 504    -169.499-140.556 186.656  1.00  0.640          H  
ATOM   7963 2HD1 LEU A 504    -169.024-141.816 185.521  1.00  0.640          H  
ATOM   7964 3HD1 LEU A 504    -170.251-142.161 186.757  1.00  0.640          H  
ATOM   7965 1HD2 LEU A 504    -168.800-140.679 188.992  1.00  0.640          H  
ATOM   7966 2HD2 LEU A 504    -169.515-142.283 189.125  1.00  0.640          H  
ATOM   7967 3HD2 LEU A 504    -167.838-142.045 189.562  1.00  0.640          H  
ATOM   7968  N   ALA A 505    -165.090-143.874 186.727  1.00  0.340          N  
ATOM   7969  CA  ALA A 505    -163.826-143.188 186.807  1.00  0.310          C  
ATOM   7970  C   ALA A 505    -163.206-142.998 185.428  1.00  0.260          C  
ATOM   7971  O   ALA A 505    -162.662-141.927 185.142  1.00  0.280          O  
ATOM   7972  CB  ALA A 505    -162.936-143.941 187.747  1.00  0.450          C  
ATOM   7973  H   ALA A 505    -165.234-144.726 187.280  1.00  0.410          H  
ATOM   7974  HA  ALA A 505    -164.006-142.203 187.203  1.00  0.370          H  
ATOM   7975 1HB  ALA A 505    -162.040-143.413 187.845  1.00  0.540          H  
ATOM   7976 2HB  ALA A 505    -163.422-144.019 188.716  1.00  0.540          H  
ATOM   7977 3HB  ALA A 505    -162.746-144.938 187.352  1.00  0.540          H  
ATOM   7978  N   PHE A 506    -163.313-143.992 184.546  1.00  0.300          N  
ATOM   7979  CA  PHE A 506    -162.842-143.815 183.183  1.00  0.270          C  
ATOM   7980  C   PHE A 506    -163.644-142.732 182.469  1.00  0.200          C  
ATOM   7981  O   PHE A 506    -163.077-141.777 181.927  1.00  0.160          O  
ATOM   7982  CB  PHE A 506    -162.878-145.128 182.411  1.00  0.390          C  
ATOM   7983  CG  PHE A 506    -162.593-144.983 180.930  1.00  0.390          C  
ATOM   7984  CD1 PHE A 506    -161.343-144.633 180.464  1.00  0.390          C  
ATOM   7985  CD2 PHE A 506    -163.588-145.236 180.004  1.00  0.390          C  
ATOM   7986  CE1 PHE A 506    -161.090-144.526 179.127  1.00  0.390          C  
ATOM   7987  CE2 PHE A 506    -163.337-145.139 178.659  1.00  0.390          C  
ATOM   7988  CZ  PHE A 506    -162.083-144.783 178.221  1.00  0.390          C  
ATOM   7989  H   PHE A 506    -163.718-144.889 184.830  1.00  0.360          H  
ATOM   7990  HA  PHE A 506    -161.809-143.488 183.222  1.00  0.320          H  
ATOM   7991 1HB  PHE A 506    -162.144-145.812 182.838  1.00  0.470          H  
ATOM   7992 2HB  PHE A 506    -163.861-145.592 182.538  1.00  0.470          H  
ATOM   7993  HD1 PHE A 506    -160.568-144.429 181.155  1.00  0.470          H  
ATOM   7994  HD2 PHE A 506    -164.584-145.520 180.351  1.00  0.470          H  
ATOM   7995  HE1 PHE A 506    -160.097-144.239 178.778  1.00  0.470          H  
ATOM   7996  HE2 PHE A 506    -164.130-145.343 177.939  1.00  0.470          H  
ATOM   7997  HZ  PHE A 506    -161.879-144.705 177.155  1.00  0.470          H  
ATOM   7998  N   CYS A 507    -164.976-142.843 182.519  1.00  0.150          N  
ATOM   7999  CA  CYS A 507    -165.849-141.920 181.806  1.00  0.140          C  
ATOM   8000  C   CYS A 507    -165.641-140.462 182.226  1.00  0.160          C  
ATOM   8001  O   CYS A 507    -165.735-139.553 181.394  1.00  0.430          O  
ATOM   8002  CB  CYS A 507    -167.299-142.328 182.021  1.00  0.200          C  
ATOM   8003  SG  CYS A 507    -167.697-143.909 181.235  1.00  0.200          S  
ATOM   8004  H   CYS A 507    -165.391-143.626 183.032  1.00  0.180          H  
ATOM   8005  HA  CYS A 507    -165.629-142.009 180.746  1.00  0.170          H  
ATOM   8006 1HB  CYS A 507    -167.505-142.416 183.089  1.00  0.240          H  
ATOM   8007 2HB  CYS A 507    -167.958-141.564 181.616  1.00  0.240          H  
ATOM   8008  HG  CYS A 507    -167.176-144.679 182.228  1.00  0.240          H  
ATOM   8009  N   ILE A 508    -165.378-140.231 183.514  1.00  0.210          N  
ATOM   8010  CA  ILE A 508    -165.096-138.888 183.997  1.00  0.210          C  
ATOM   8011  C   ILE A 508    -163.676-138.532 183.613  1.00  0.320          C  
ATOM   8012  O   ILE A 508    -163.450-137.443 183.097  1.00  0.310          O  
ATOM   8013  CB  ILE A 508    -165.295-138.699 185.514  1.00  0.290          C  
ATOM   8014  CG1 ILE A 508    -166.783-138.982 185.929  1.00  0.290          C  
ATOM   8015  CG2 ILE A 508    -164.869-137.252 185.912  1.00  0.290          C  
ATOM   8016  CD1 ILE A 508    -167.855-138.111 185.304  1.00  0.290          C  
ATOM   8017  H   ILE A 508    -165.391-141.026 184.156  1.00  0.250          H  
ATOM   8018  HA  ILE A 508    -165.744-138.188 183.479  1.00  0.250          H  
ATOM   8019  HB  ILE A 508    -164.673-139.419 186.051  1.00  0.350          H  
ATOM   8020 1HG1 ILE A 508    -167.002-140.001 185.652  1.00  0.350          H  
ATOM   8021 2HG1 ILE A 508    -166.866-138.883 187.007  1.00  0.350          H  
ATOM   8022 1HG2 ILE A 508    -165.007-137.107 186.969  1.00  0.350          H  
ATOM   8023 2HG2 ILE A 508    -163.816-137.082 185.668  1.00  0.350          H  
ATOM   8024 3HG2 ILE A 508    -165.472-136.526 185.378  1.00  0.350          H  
ATOM   8025 1HD1 ILE A 508    -168.826-138.430 185.674  1.00  0.350          H  
ATOM   8026 2HD1 ILE A 508    -167.702-137.070 185.573  1.00  0.350          H  
ATOM   8027 3HD1 ILE A 508    -167.842-138.212 184.224  1.00  0.350          H  
ATOM   8028  N   GLY A 509    -162.724-139.458 183.817  1.00  0.420          N  
ATOM   8029  CA  GLY A 509    -161.311-139.254 183.535  1.00  0.560          C  
ATOM   8030  C   GLY A 509    -161.092-138.769 182.107  1.00  0.560          C  
ATOM   8031  O   GLY A 509    -160.181-137.988 181.843  1.00  0.490          O  
ATOM   8032  H   GLY A 509    -162.965-140.352 184.239  1.00  0.500          H  
ATOM   8033 1HA  GLY A 509    -160.907-138.542 184.250  1.00  0.670          H  
ATOM   8034 2HA  GLY A 509    -160.785-140.196 183.692  1.00  0.670          H  
ATOM   8035  N   LEU A 510    -161.962-139.162 181.182  1.00  0.460          N  
ATOM   8036  CA  LEU A 510    -161.851-138.719 179.805  1.00  0.430          C  
ATOM   8037  C   LEU A 510    -161.892-137.186 179.658  1.00  0.430          C  
ATOM   8038  O   LEU A 510    -161.334-136.647 178.704  1.00  0.470          O  
ATOM   8039  CB  LEU A 510    -162.939-139.368 178.940  1.00  0.610          C  
ATOM   8040  CG  LEU A 510    -162.779-140.886 178.606  1.00  0.610          C  
ATOM   8041  CD1 LEU A 510    -164.052-141.392 177.970  1.00  0.610          C  
ATOM   8042  CD2 LEU A 510    -161.630-141.076 177.602  1.00  0.610          C  
ATOM   8043  H   LEU A 510    -162.652-139.879 181.436  1.00  0.550          H  
ATOM   8044  HA  LEU A 510    -160.895-139.061 179.446  1.00  0.520          H  
ATOM   8045 1HB  LEU A 510    -163.888-139.259 179.470  1.00  0.740          H  
ATOM   8046 2HB  LEU A 510    -163.009-138.829 178.022  1.00  0.740          H  
ATOM   8047  HG  LEU A 510    -162.582-141.451 179.514  1.00  0.740          H  
ATOM   8048 1HD1 LEU A 510    -163.951-142.442 177.730  1.00  0.740          H  
ATOM   8049 2HD1 LEU A 510    -164.877-141.257 178.665  1.00  0.740          H  
ATOM   8050 3HD1 LEU A 510    -164.251-140.829 177.060  1.00  0.740          H  
ATOM   8051 1HD2 LEU A 510    -161.533-142.122 177.356  1.00  0.740          H  
ATOM   8052 2HD2 LEU A 510    -161.861-140.520 176.705  1.00  0.740          H  
ATOM   8053 3HD2 LEU A 510    -160.698-140.726 177.999  1.00  0.740          H  
ATOM   8054  N   ILE A 511    -162.473-136.452 180.615  1.00  0.380          N  
ATOM   8055  CA  ILE A 511    -162.506-134.981 180.548  1.00  0.340          C  
ATOM   8056  C   ILE A 511    -161.072-134.411 180.558  1.00  0.360          C  
ATOM   8057  O   ILE A 511    -160.849-133.255 180.200  1.00  0.710          O  
ATOM   8058  CB  ILE A 511    -163.328-134.343 181.716  1.00  0.490          C  
ATOM   8059  CG1 ILE A 511    -163.729-132.874 181.359  1.00  0.490          C  
ATOM   8060  CG2 ILE A 511    -162.529-134.339 183.004  1.00  0.490          C  
ATOM   8061  CD1 ILE A 511    -164.754-132.234 182.283  1.00  0.490          C  
ATOM   8062  H   ILE A 511    -162.910-136.916 181.417  1.00  0.460          H  
ATOM   8063  HA  ILE A 511    -162.978-134.690 179.611  1.00  0.410          H  
ATOM   8064  HB  ILE A 511    -164.236-134.929 181.866  1.00  0.590          H  
ATOM   8065 1HG1 ILE A 511    -162.840-132.243 181.352  1.00  0.590          H  
ATOM   8066 2HG1 ILE A 511    -164.154-132.879 180.369  1.00  0.590          H  
ATOM   8067 1HG2 ILE A 511    -163.109-133.931 183.816  1.00  0.590          H  
ATOM   8068 2HG2 ILE A 511    -162.268-135.352 183.240  1.00  0.590          H  
ATOM   8069 3HG2 ILE A 511    -161.625-133.743 182.892  1.00  0.590          H  
ATOM   8070 1HD1 ILE A 511    -164.974-131.233 181.924  1.00  0.590          H  
ATOM   8071 2HD1 ILE A 511    -165.666-132.828 182.278  1.00  0.590          H  
ATOM   8072 3HD1 ILE A 511    -164.371-132.167 183.295  1.00  0.590          H  
ATOM   8073  N   PHE A 512    -160.092-135.206 181.013  1.00  0.330          N  
ATOM   8074  CA  PHE A 512    -158.721-134.751 181.102  1.00  0.420          C  
ATOM   8075  C   PHE A 512    -157.896-135.131 179.868  1.00  0.460          C  
ATOM   8076  O   PHE A 512    -156.705-134.835 179.806  1.00  0.490          O  
ATOM   8077  CB  PHE A 512    -158.073-135.330 182.354  1.00  0.550          C  
ATOM   8078  CG  PHE A 512    -158.762-134.900 183.616  1.00  0.550          C  
ATOM   8079  CD1 PHE A 512    -159.660-135.734 184.190  1.00  0.550          C  
ATOM   8080  CD2 PHE A 512    -158.542-133.696 184.215  1.00  0.550          C  
ATOM   8081  CE1 PHE A 512    -160.350-135.393 185.310  1.00  0.550          C  
ATOM   8082  CE2 PHE A 512    -159.233-133.365 185.373  1.00  0.550          C  
ATOM   8083  CZ  PHE A 512    -160.136-134.210 185.895  1.00  0.550          C  
ATOM   8084  H   PHE A 512    -160.305-136.165 181.297  1.00  0.400          H  
ATOM   8085  HA  PHE A 512    -158.730-133.672 181.204  1.00  0.500          H  
ATOM   8086 1HB  PHE A 512    -158.098-136.419 182.303  1.00  0.660          H  
ATOM   8087 2HB  PHE A 512    -157.036-135.014 182.409  1.00  0.660          H  
ATOM   8088  HD1 PHE A 512    -159.837-136.673 183.733  1.00  0.660          H  
ATOM   8089  HD2 PHE A 512    -157.831-133.007 183.773  1.00  0.660          H  
ATOM   8090  HE1 PHE A 512    -161.078-136.082 185.729  1.00  0.660          H  
ATOM   8091  HE2 PHE A 512    -159.071-132.428 185.867  1.00  0.660          H  
ATOM   8092  HZ  PHE A 512    -160.686-133.951 186.792  1.00  0.660          H  
ATOM   8093  N   VAL A 513    -158.526-135.743 178.852  1.00  0.500          N  
ATOM   8094  CA  VAL A 513    -157.806-136.069 177.614  1.00  0.470          C  
ATOM   8095  C   VAL A 513    -158.423-135.272 176.457  1.00  0.410          C  
ATOM   8096  O   VAL A 513    -158.252-135.615 175.274  1.00  0.430          O  
ATOM   8097  CB  VAL A 513    -157.749-137.584 177.307  1.00  0.670          C  
ATOM   8098  CG1 VAL A 513    -156.974-138.314 178.398  1.00  0.670          C  
ATOM   8099  CG2 VAL A 513    -159.061-138.150 177.199  1.00  0.670          C  
ATOM   8100  H   VAL A 513    -159.520-135.980 178.931  1.00  0.600          H  
ATOM   8101  HA  VAL A 513    -156.770-135.742 177.719  1.00  0.560          H  
ATOM   8102  HB  VAL A 513    -157.235-137.719 176.376  1.00  0.800          H  
ATOM   8103 1HG1 VAL A 513    -156.915-139.376 178.157  1.00  0.800          H  
ATOM   8104 2HG1 VAL A 513    -155.967-137.897 178.467  1.00  0.800          H  
ATOM   8105 3HG1 VAL A 513    -157.485-138.185 179.352  1.00  0.800          H  
ATOM   8106 1HG2 VAL A 513    -158.966-139.199 176.983  1.00  0.800          H  
ATOM   8107 2HG2 VAL A 513    -159.533-138.023 178.118  1.00  0.800          H  
ATOM   8108 3HG2 VAL A 513    -159.626-137.652 176.412  1.00  0.800          H  
ATOM   8109  N   GLN A 514    -159.173-134.237 176.862  1.00  0.360          N  
ATOM   8110  CA  GLN A 514    -159.806-133.225 176.023  1.00  0.270          C  
ATOM   8111  C   GLN A 514    -158.844-132.055 175.873  1.00  0.230          C  
ATOM   8112  O   GLN A 514    -157.940-131.885 176.693  1.00  0.250          O  
ATOM   8113  CB  GLN A 514    -161.147-132.723 176.584  1.00  0.410          C  
ATOM   8114  CG  GLN A 514    -162.280-133.686 176.552  1.00  0.410          C  
ATOM   8115  CD  GLN A 514    -163.578-133.051 177.015  1.00  0.410          C  
ATOM   8116  OE1 GLN A 514    -163.619-132.394 178.050  1.00  0.410          O  
ATOM   8117  NE2 GLN A 514    -164.646-133.211 176.241  1.00  0.410          N  
ATOM   8118  H   GLN A 514    -159.269-134.137 177.865  1.00  0.430          H  
ATOM   8119  HA  GLN A 514    -159.981-133.646 175.046  1.00  0.320          H  
ATOM   8120 1HB  GLN A 514    -161.008-132.405 177.619  1.00  0.500          H  
ATOM   8121 2HB  GLN A 514    -161.455-131.874 176.029  1.00  0.500          H  
ATOM   8122 1HG  GLN A 514    -162.416-133.946 175.518  1.00  0.500          H  
ATOM   8123 2HG  GLN A 514    -162.054-134.563 177.157  1.00  0.500          H  
ATOM   8124 1HE2 GLN A 514    -165.517-132.781 176.495  1.00  0.500          H  
ATOM   8125 2HE2 GLN A 514    -164.582-133.731 175.388  1.00  0.500          H  
ATOM   8126  N   ARG A 515    -159.047-131.198 174.871  1.00  0.190          N  
ATOM   8127  CA  ARG A 515    -158.099-130.071 174.731  1.00  0.190          C  
ATOM   8128  C   ARG A 515    -158.015-129.176 175.989  1.00  0.210          C  
ATOM   8129  O   ARG A 515    -156.952-128.656 176.304  1.00  0.280          O  
ATOM   8130  CB  ARG A 515    -158.420-129.176 173.534  1.00  0.270          C  
ATOM   8131  CG  ARG A 515    -159.703-128.374 173.645  1.00  0.270          C  
ATOM   8132  CD  ARG A 515    -159.969-127.566 172.476  1.00  0.270          C  
ATOM   8133  NE  ARG A 515    -161.113-126.679 172.660  1.00  0.270          N  
ATOM   8134  CZ  ARG A 515    -161.749-126.025 171.655  1.00  0.270          C  
ATOM   8135  NH1 ARG A 515    -161.375-126.203 170.402  1.00  0.270          N  
ATOM   8136  NH2 ARG A 515    -162.752-125.207 171.915  1.00  0.270          N  
ATOM   8137  H   ARG A 515    -159.801-131.399 174.201  1.00  0.230          H  
ATOM   8138  HA  ARG A 515    -157.107-130.494 174.556  1.00  0.230          H  
ATOM   8139 1HB  ARG A 515    -157.598-128.471 173.384  1.00  0.320          H  
ATOM   8140 2HB  ARG A 515    -158.489-129.785 172.635  1.00  0.320          H  
ATOM   8141 1HG  ARG A 515    -160.488-129.070 173.700  1.00  0.320          H  
ATOM   8142 2HG  ARG A 515    -159.724-127.732 174.511  1.00  0.320          H  
ATOM   8143 1HD  ARG A 515    -159.129-126.955 172.310  1.00  0.320          H  
ATOM   8144 2HD  ARG A 515    -160.147-128.207 171.620  1.00  0.320          H  
ATOM   8145  HE  ARG A 515    -161.415-126.497 173.637  1.00  0.320          H  
ATOM   8146 1HH1 ARG A 515    -160.612-126.821 170.189  1.00  0.320          H  
ATOM   8147 2HH1 ARG A 515    -161.846-125.712 169.657  1.00  0.320          H  
ATOM   8148 1HH2 ARG A 515    -163.051-125.046 172.863  1.00  0.320          H  
ATOM   8149 2HH2 ARG A 515    -163.211-124.723 171.161  1.00  0.320          H  
ATOM   8150  N   SER A 516    -159.101-129.018 176.760  1.00  0.250          N  
ATOM   8151  CA  SER A 516    -158.981-128.165 177.969  1.00  0.320          C  
ATOM   8152  C   SER A 516    -158.554-128.973 179.192  1.00  0.240          C  
ATOM   8153  O   SER A 516    -158.458-128.440 180.306  1.00  0.250          O  
ATOM   8154  CB  SER A 516    -160.237-127.437 178.366  1.00  0.420          C  
ATOM   8155  OG  SER A 516    -161.204-128.304 178.843  1.00  0.420          O  
ATOM   8156  H   SER A 516    -159.999-129.432 176.469  1.00  0.300          H  
ATOM   8157  HA  SER A 516    -158.218-127.413 177.772  1.00  0.380          H  
ATOM   8158 1HB  SER A 516    -159.989-126.717 179.144  1.00  0.500          H  
ATOM   8159 2HB  SER A 516    -160.611-126.881 177.537  1.00  0.500          H  
ATOM   8160  HG  SER A 516    -161.891-127.729 179.236  1.00  0.500          H  
ATOM   8161  N   GLY A 517    -158.295-130.261 178.990  1.00  0.210          N  
ATOM   8162  CA  GLY A 517    -157.976-131.209 180.040  1.00  0.200          C  
ATOM   8163  C   GLY A 517    -156.816-130.785 180.924  1.00  0.250          C  
ATOM   8164  O   GLY A 517    -156.816-131.083 182.118  1.00  0.330          O  
ATOM   8165  H   GLY A 517    -158.307-130.620 178.036  1.00  0.250          H  
ATOM   8166 1HA  GLY A 517    -158.867-131.381 180.646  1.00  0.240          H  
ATOM   8167 2HA  GLY A 517    -157.733-132.159 179.566  1.00  0.240          H  
ATOM   8168  N   ASN A 518    -155.843-130.062 180.370  1.00  0.190          N  
ATOM   8169  CA  ASN A 518    -154.701-129.616 181.147  1.00  0.220          C  
ATOM   8170  C   ASN A 518    -155.107-128.542 182.178  1.00  0.240          C  
ATOM   8171  O   ASN A 518    -154.490-128.423 183.250  1.00  0.220          O  
ATOM   8172  CB  ASN A 518    -153.639-129.086 180.226  1.00  0.300          C  
ATOM   8173  CG  ASN A 518    -152.297-129.092 180.837  1.00  0.300          C  
ATOM   8174  OD1 ASN A 518    -151.860-128.163 181.522  1.00  0.300          O  
ATOM   8175  ND2 ASN A 518    -151.596-130.161 180.569  1.00  0.300          N  
ATOM   8176  H   ASN A 518    -155.872-129.867 179.376  1.00  0.230          H  
ATOM   8177  HA  ASN A 518    -154.299-130.471 181.687  1.00  0.260          H  
ATOM   8178 1HB  ASN A 518    -153.616-129.704 179.327  1.00  0.360          H  
ATOM   8179 2HB  ASN A 518    -153.891-128.069 179.929  1.00  0.360          H  
ATOM   8180 1HD2 ASN A 518    -150.671-130.254 180.932  1.00  0.360          H  
ATOM   8181 2HD2 ASN A 518    -151.991-130.897 179.963  1.00  0.360          H  
ATOM   8182  N   TYR A 519    -156.160-127.764 181.877  1.00  0.200          N  
ATOM   8183  CA  TYR A 519    -156.587-126.734 182.808  1.00  0.210          C  
ATOM   8184  C   TYR A 519    -157.352-127.449 183.916  1.00  0.170          C  
ATOM   8185  O   TYR A 519    -157.206-127.134 185.105  1.00  0.210          O  
ATOM   8186  CB  TYR A 519    -157.501-125.714 182.129  1.00  0.290          C  
ATOM   8187  CG  TYR A 519    -156.876-124.780 181.067  1.00  0.290          C  
ATOM   8188  CD1 TYR A 519    -156.952-125.130 179.728  1.00  0.290          C  
ATOM   8189  CD2 TYR A 519    -156.292-123.567 181.418  1.00  0.290          C  
ATOM   8190  CE1 TYR A 519    -156.453-124.299 178.749  1.00  0.290          C  
ATOM   8191  CE2 TYR A 519    -155.795-122.733 180.427  1.00  0.290          C  
ATOM   8192  CZ  TYR A 519    -155.877-123.096 179.095  1.00  0.290          C  
ATOM   8193  OH  TYR A 519    -155.386-122.252 178.105  1.00  0.290          O  
ATOM   8194  H   TYR A 519    -156.694-127.889 181.015  1.00  0.240          H  
ATOM   8195  HA  TYR A 519    -155.716-126.238 183.237  1.00  0.250          H  
ATOM   8196 1HB  TYR A 519    -158.298-126.262 181.652  1.00  0.350          H  
ATOM   8197 2HB  TYR A 519    -157.949-125.092 182.893  1.00  0.350          H  
ATOM   8198  HD1 TYR A 519    -157.414-126.064 179.447  1.00  0.350          H  
ATOM   8199  HD2 TYR A 519    -156.229-123.266 182.464  1.00  0.350          H  
ATOM   8200  HE1 TYR A 519    -156.523-124.589 177.703  1.00  0.350          H  
ATOM   8201  HE2 TYR A 519    -155.343-121.785 180.693  1.00  0.350          H  
ATOM   8202  HH  TYR A 519    -155.645-122.587 177.211  1.00  0.350          H  
ATOM   8203  N   PHE A 520    -158.142-128.453 183.516  1.00  0.150          N  
ATOM   8204  CA  PHE A 520    -158.906-129.217 184.488  1.00  0.110          C  
ATOM   8205  C   PHE A 520    -158.018-130.010 185.416  1.00  0.090          C  
ATOM   8206  O   PHE A 520    -158.256-130.026 186.625  1.00  0.110          O  
ATOM   8207  CB  PHE A 520    -159.876-130.212 183.839  1.00  0.170          C  
ATOM   8208  CG  PHE A 520    -161.156-129.690 183.400  1.00  0.170          C  
ATOM   8209  CD1 PHE A 520    -161.424-129.424 182.082  1.00  0.170          C  
ATOM   8210  CD2 PHE A 520    -162.150-129.487 184.348  1.00  0.170          C  
ATOM   8211  CE1 PHE A 520    -162.667-128.954 181.723  1.00  0.170          C  
ATOM   8212  CE2 PHE A 520    -163.382-129.012 183.992  1.00  0.170          C  
ATOM   8213  CZ  PHE A 520    -163.639-128.743 182.674  1.00  0.170          C  
ATOM   8214  H   PHE A 520    -158.223-128.643 182.513  1.00  0.180          H  
ATOM   8215  HA  PHE A 520    -159.478-128.520 185.092  1.00  0.130          H  
ATOM   8216 1HB  PHE A 520    -159.392-130.686 182.987  1.00  0.200          H  
ATOM   8217 2HB  PHE A 520    -160.099-130.976 184.537  1.00  0.200          H  
ATOM   8218  HD1 PHE A 520    -160.659-129.587 181.316  1.00  0.200          H  
ATOM   8219  HD2 PHE A 520    -161.936-129.705 185.391  1.00  0.200          H  
ATOM   8220  HE1 PHE A 520    -162.887-128.741 180.682  1.00  0.200          H  
ATOM   8221  HE2 PHE A 520    -164.152-128.849 184.747  1.00  0.200          H  
ATOM   8222  HZ  PHE A 520    -164.612-128.364 182.374  1.00  0.200          H  
ATOM   8223  N   VAL A 521    -156.964-130.644 184.890  1.00  0.120          N  
ATOM   8224  CA  VAL A 521    -156.173-131.474 185.773  1.00  0.210          C  
ATOM   8225  C   VAL A 521    -155.460-130.570 186.740  1.00  0.130          C  
ATOM   8226  O   VAL A 521    -155.394-130.887 187.918  1.00  0.070          O  
ATOM   8227  CB  VAL A 521    -155.159-132.379 185.024  1.00  0.260          C  
ATOM   8228  CG1 VAL A 521    -153.902-131.604 184.596  1.00  0.260          C  
ATOM   8229  CG2 VAL A 521    -154.829-133.574 185.906  1.00  0.260          C  
ATOM   8230  H   VAL A 521    -156.786-130.617 183.884  1.00  0.140          H  
ATOM   8231  HA  VAL A 521    -156.832-132.122 186.343  1.00  0.250          H  
ATOM   8232  HB  VAL A 521    -155.622-132.728 184.106  1.00  0.310          H  
ATOM   8233 1HG1 VAL A 521    -153.235-132.242 184.058  1.00  0.310          H  
ATOM   8234 2HG1 VAL A 521    -154.187-130.786 183.968  1.00  0.310          H  
ATOM   8235 3HG1 VAL A 521    -153.366-131.230 185.468  1.00  0.310          H  
ATOM   8236 1HG2 VAL A 521    -154.149-134.238 185.389  1.00  0.310          H  
ATOM   8237 2HG2 VAL A 521    -154.363-133.232 186.826  1.00  0.310          H  
ATOM   8238 3HG2 VAL A 521    -155.745-134.116 186.149  1.00  0.310          H  
ATOM   8239  N   THR A 522    -155.019-129.386 186.300  1.00  0.150          N  
ATOM   8240  CA  THR A 522    -154.337-128.501 187.214  1.00  0.220          C  
ATOM   8241  C   THR A 522    -155.233-128.185 188.405  1.00  0.180          C  
ATOM   8242  O   THR A 522    -154.807-128.313 189.556  1.00  0.180          O  
ATOM   8243  CB  THR A 522    -153.919-127.196 186.505  1.00  0.280          C  
ATOM   8244  OG1 THR A 522    -153.012-127.503 185.418  1.00  0.280          O  
ATOM   8245  CG2 THR A 522    -153.212-126.284 187.502  1.00  0.280          C  
ATOM   8246  H   THR A 522    -155.083-129.124 185.313  1.00  0.180          H  
ATOM   8247  HA  THR A 522    -153.441-129.002 187.580  1.00  0.260          H  
ATOM   8248  HB  THR A 522    -154.799-126.691 186.107  1.00  0.340          H  
ATOM   8249  HG1 THR A 522    -153.513-127.871 184.650  1.00  0.340          H  
ATOM   8250 1HG2 THR A 522    -152.913-125.371 186.996  1.00  0.340          H  
ATOM   8251 2HG2 THR A 522    -153.870-126.032 188.329  1.00  0.340          H  
ATOM   8252 3HG2 THR A 522    -152.328-126.785 187.896  1.00  0.340          H  
ATOM   8253  N   MET A 523    -156.494-127.822 188.147  1.00  0.200          N  
ATOM   8254  CA  MET A 523    -157.399-127.516 189.252  1.00  0.350          C  
ATOM   8255  C   MET A 523    -157.611-128.712 190.193  1.00  0.350          C  
ATOM   8256  O   MET A 523    -157.518-128.587 191.422  1.00  0.420          O  
ATOM   8257  CB  MET A 523    -158.736-127.035 188.683  1.00  0.430          C  
ATOM   8258  CG  MET A 523    -158.717-125.662 187.964  1.00  0.430          C  
ATOM   8259  SD  MET A 523    -158.210-124.259 189.017  1.00  0.430          S  
ATOM   8260  CE  MET A 523    -156.514-123.988 188.576  1.00  0.430          C  
ATOM   8261  H   MET A 523    -156.798-127.726 187.170  1.00  0.240          H  
ATOM   8262  HA  MET A 523    -156.961-126.719 189.847  1.00  0.420          H  
ATOM   8263 1HB  MET A 523    -159.041-127.748 187.916  1.00  0.520          H  
ATOM   8264 2HB  MET A 523    -159.502-127.058 189.426  1.00  0.520          H  
ATOM   8265 1HG  MET A 523    -158.053-125.712 187.104  1.00  0.520          H  
ATOM   8266 2HG  MET A 523    -159.721-125.454 187.612  1.00  0.520          H  
ATOM   8267 1HE  MET A 523    -156.116-123.153 189.161  1.00  0.520          H  
ATOM   8268 2HE  MET A 523    -155.927-124.877 188.777  1.00  0.520          H  
ATOM   8269 3HE  MET A 523    -156.449-123.746 187.513  1.00  0.520          H  
ATOM   8270  N   PHE A 524    -157.823-129.901 189.634  1.00  0.280          N  
ATOM   8271  CA  PHE A 524    -158.047-131.061 190.486  1.00  0.300          C  
ATOM   8272  C   PHE A 524    -156.802-131.442 191.292  1.00  0.350          C  
ATOM   8273  O   PHE A 524    -156.889-131.640 192.517  1.00  0.510          O  
ATOM   8274  CB  PHE A 524    -158.509-132.248 189.647  1.00  0.410          C  
ATOM   8275  CG  PHE A 524    -160.004-132.319 189.301  1.00  0.410          C  
ATOM   8276  CD1 PHE A 524    -160.585-131.553 188.297  1.00  0.410          C  
ATOM   8277  CD2 PHE A 524    -160.814-133.226 189.960  1.00  0.410          C  
ATOM   8278  CE1 PHE A 524    -161.922-131.692 187.980  1.00  0.410          C  
ATOM   8279  CE2 PHE A 524    -162.134-133.374 189.640  1.00  0.410          C  
ATOM   8280  CZ  PHE A 524    -162.691-132.606 188.646  1.00  0.410          C  
ATOM   8281  H   PHE A 524    -157.873-129.982 188.613  1.00  0.340          H  
ATOM   8282  HA  PHE A 524    -158.841-130.812 191.186  1.00  0.360          H  
ATOM   8283 1HB  PHE A 524    -157.947-132.253 188.711  1.00  0.490          H  
ATOM   8284 2HB  PHE A 524    -158.245-133.145 190.172  1.00  0.490          H  
ATOM   8285  HD1 PHE A 524    -159.997-130.844 187.764  1.00  0.490          H  
ATOM   8286  HD2 PHE A 524    -160.394-133.830 190.743  1.00  0.490          H  
ATOM   8287  HE1 PHE A 524    -162.365-131.087 187.201  1.00  0.490          H  
ATOM   8288  HE2 PHE A 524    -162.745-134.101 190.175  1.00  0.490          H  
ATOM   8289  HZ  PHE A 524    -163.744-132.720 188.393  1.00  0.490          H  
ATOM   8290  N   ASP A 525    -155.625-131.456 190.638  1.00  0.300          N  
ATOM   8291  CA  ASP A 525    -154.366-131.819 191.292  1.00  0.340          C  
ATOM   8292  C   ASP A 525    -154.008-130.874 192.428  1.00  0.320          C  
ATOM   8293  O   ASP A 525    -153.538-131.313 193.480  1.00  0.370          O  
ATOM   8294  CB  ASP A 525    -153.174-131.758 190.312  1.00  0.460          C  
ATOM   8295  CG  ASP A 525    -153.052-132.871 189.251  1.00  0.460          C  
ATOM   8296  OD1 ASP A 525    -153.695-133.882 189.353  1.00  0.460          O  
ATOM   8297  OD2 ASP A 525    -152.274-132.683 188.347  1.00  0.460          O  
ATOM   8298  H   ASP A 525    -155.606-131.247 189.642  1.00  0.360          H  
ATOM   8299  HA  ASP A 525    -154.463-132.828 191.691  1.00  0.410          H  
ATOM   8300 1HB  ASP A 525    -153.229-130.804 189.777  1.00  0.550          H  
ATOM   8301 2HB  ASP A 525    -152.250-131.738 190.889  1.00  0.550          H  
ATOM   8302  N   ASP A 526    -154.247-129.576 192.228  1.00  0.290          N  
ATOM   8303  CA  ASP A 526    -153.915-128.572 193.227  1.00  0.310          C  
ATOM   8304  C   ASP A 526    -154.857-128.492 194.434  1.00  0.340          C  
ATOM   8305  O   ASP A 526    -154.413-128.095 195.515  1.00  0.390          O  
ATOM   8306  CB  ASP A 526    -153.813-127.178 192.595  1.00  0.430          C  
ATOM   8307  CG  ASP A 526    -152.571-126.935 191.684  1.00  0.430          C  
ATOM   8308  OD1 ASP A 526    -151.634-127.714 191.688  1.00  0.430          O  
ATOM   8309  OD2 ASP A 526    -152.558-125.908 191.035  1.00  0.430          O  
ATOM   8310  H   ASP A 526    -154.589-129.265 191.313  1.00  0.350          H  
ATOM   8311  HA  ASP A 526    -152.927-128.818 193.610  1.00  0.370          H  
ATOM   8312 1HB  ASP A 526    -154.707-127.015 191.981  1.00  0.510          H  
ATOM   8313 2HB  ASP A 526    -153.821-126.428 193.383  1.00  0.510          H  
ATOM   8314  N   TYR A 527    -156.149-128.834 194.284  1.00  0.300          N  
ATOM   8315  CA  TYR A 527    -157.067-128.685 195.425  1.00  0.360          C  
ATOM   8316  C   TYR A 527    -157.801-129.928 195.980  1.00  0.430          C  
ATOM   8317  O   TYR A 527    -158.106-129.968 197.182  1.00  0.530          O  
ATOM   8318  CB  TYR A 527    -158.073-127.599 195.074  1.00  0.480          C  
ATOM   8319  CG  TYR A 527    -157.369-126.280 194.860  1.00  0.480          C  
ATOM   8320  CD1 TYR A 527    -157.010-125.886 193.582  1.00  0.480          C  
ATOM   8321  CD2 TYR A 527    -157.059-125.482 195.940  1.00  0.480          C  
ATOM   8322  CE1 TYR A 527    -156.352-124.718 193.375  1.00  0.480          C  
ATOM   8323  CE2 TYR A 527    -156.389-124.307 195.735  1.00  0.480          C  
ATOM   8324  CZ  TYR A 527    -156.033-123.927 194.451  1.00  0.480          C  
ATOM   8325  OH  TYR A 527    -155.352-122.764 194.243  1.00  0.480          O  
ATOM   8326  H   TYR A 527    -156.500-129.123 193.363  1.00  0.360          H  
ATOM   8327  HA  TYR A 527    -156.483-128.290 196.245  1.00  0.430          H  
ATOM   8328 1HB  TYR A 527    -158.603-127.869 194.156  1.00  0.580          H  
ATOM   8329 2HB  TYR A 527    -158.804-127.487 195.872  1.00  0.580          H  
ATOM   8330  HD1 TYR A 527    -157.244-126.520 192.733  1.00  0.580          H  
ATOM   8331  HD2 TYR A 527    -157.330-125.789 196.948  1.00  0.580          H  
ATOM   8332  HE1 TYR A 527    -156.069-124.422 192.362  1.00  0.580          H  
ATOM   8333  HE2 TYR A 527    -156.129-123.677 196.587  1.00  0.580          H  
ATOM   8334  HH  TYR A 527    -155.182-122.651 193.301  1.00  0.580          H  
ATOM   8335  N   SER A 528    -158.087-130.946 195.148  1.00  0.400          N  
ATOM   8336  CA  SER A 528    -158.945-132.066 195.566  1.00  0.400          C  
ATOM   8337  C   SER A 528    -158.412-132.940 196.711  1.00  0.390          C  
ATOM   8338  O   SER A 528    -159.194-133.617 197.374  1.00  0.370          O  
ATOM   8339  CB  SER A 528    -159.223-132.966 194.392  1.00  0.560          C  
ATOM   8340  OG  SER A 528    -158.067-133.636 194.001  1.00  0.560          O  
ATOM   8341  H   SER A 528    -157.752-130.944 194.185  1.00  0.480          H  
ATOM   8342  HA  SER A 528    -159.894-131.638 195.893  1.00  0.480          H  
ATOM   8343 1HB  SER A 528    -159.993-133.686 194.665  1.00  0.670          H  
ATOM   8344 2HB  SER A 528    -159.599-132.379 193.560  1.00  0.670          H  
ATOM   8345  HG  SER A 528    -157.561-132.993 193.445  1.00  0.670          H  
ATOM   8346  N   ALA A 529    -157.099-132.964 196.947  1.00  0.400          N  
ATOM   8347  CA  ALA A 529    -156.556-133.681 198.098  1.00  0.400          C  
ATOM   8348  C   ALA A 529    -155.939-132.652 199.041  1.00  0.410          C  
ATOM   8349  O   ALA A 529    -156.097-132.740 200.262  1.00  0.450          O  
ATOM   8350  CB  ALA A 529    -155.542-134.739 197.693  1.00  0.560          C  
ATOM   8351  H   ALA A 529    -156.475-132.485 196.320  1.00  0.480          H  
ATOM   8352  HA  ALA A 529    -157.373-134.174 198.626  1.00  0.480          H  
ATOM   8353 1HB  ALA A 529    -155.171-135.248 198.584  1.00  0.670          H  
ATOM   8354 2HB  ALA A 529    -156.023-135.464 197.033  1.00  0.670          H  
ATOM   8355 3HB  ALA A 529    -154.711-134.265 197.170  1.00  0.670          H  
ATOM   8356  N   THR A 530    -155.341-131.601 198.461  1.00  0.320          N  
ATOM   8357  CA  THR A 530    -154.640-130.553 199.192  1.00  0.350          C  
ATOM   8358  C   THR A 530    -155.428-130.009 200.367  1.00  0.360          C  
ATOM   8359  O   THR A 530    -154.867-129.791 201.437  1.00  0.530          O  
ATOM   8360  CB  THR A 530    -154.315-129.365 198.291  1.00  0.480          C  
ATOM   8361  OG1 THR A 530    -153.516-129.801 197.194  1.00  0.480          O  
ATOM   8362  CG2 THR A 530    -153.543-128.298 199.074  1.00  0.480          C  
ATOM   8363  H   THR A 530    -155.258-131.568 197.460  1.00  0.380          H  
ATOM   8364  HA  THR A 530    -153.700-130.953 199.540  1.00  0.420          H  
ATOM   8365  HB  THR A 530    -155.227-128.940 197.922  1.00  0.570          H  
ATOM   8366  HG1 THR A 530    -153.488-129.077 196.539  1.00  0.570          H  
ATOM   8367 1HG2 THR A 530    -153.322-127.466 198.408  1.00  0.570          H  
ATOM   8368 2HG2 THR A 530    -154.126-127.929 199.908  1.00  0.570          H  
ATOM   8369 3HG2 THR A 530    -152.611-128.722 199.448  1.00  0.570          H  
ATOM   8370  N   LEU A 531    -156.706-129.708 200.186  1.00  0.280          N  
ATOM   8371  CA  LEU A 531    -157.419-129.190 201.344  1.00  0.310          C  
ATOM   8372  C   LEU A 531    -158.287-130.208 202.124  1.00  0.230          C  
ATOM   8373  O   LEU A 531    -158.212-130.230 203.359  1.00  0.240          O  
ATOM   8374  CB  LEU A 531    -158.226-127.967 200.909  1.00  0.420          C  
ATOM   8375  CG  LEU A 531    -157.369-126.791 200.330  1.00  0.420          C  
ATOM   8376  CD1 LEU A 531    -158.296-125.693 199.866  1.00  0.420          C  
ATOM   8377  CD2 LEU A 531    -156.373-126.266 201.383  1.00  0.420          C  
ATOM   8378  H   LEU A 531    -157.148-129.826 199.264  1.00  0.340          H  
ATOM   8379  HA  LEU A 531    -156.688-128.858 202.065  1.00  0.370          H  
ATOM   8380 1HB  LEU A 531    -158.920-128.253 200.141  1.00  0.510          H  
ATOM   8381 2HB  LEU A 531    -158.788-127.589 201.763  1.00  0.510          H  
ATOM   8382  HG  LEU A 531    -156.812-127.141 199.459  1.00  0.510          H  
ATOM   8383 1HD1 LEU A 531    -157.707-124.879 199.440  1.00  0.510          H  
ATOM   8384 2HD1 LEU A 531    -158.966-126.069 199.112  1.00  0.510          H  
ATOM   8385 3HD1 LEU A 531    -158.876-125.322 200.707  1.00  0.510          H  
ATOM   8386 1HD2 LEU A 531    -155.808-125.451 200.945  1.00  0.510          H  
ATOM   8387 2HD2 LEU A 531    -156.913-125.908 202.255  1.00  0.510          H  
ATOM   8388 3HD2 LEU A 531    -155.681-127.034 201.690  1.00  0.510          H  
ATOM   8389  N   PRO A 532    -159.102-131.078 201.497  1.00  0.210          N  
ATOM   8390  CA  PRO A 532    -159.969-131.967 202.211  1.00  0.190          C  
ATOM   8391  C   PRO A 532    -159.256-133.137 202.860  1.00  0.240          C  
ATOM   8392  O   PRO A 532    -159.784-133.710 203.805  1.00  0.350          O  
ATOM   8393  CB  PRO A 532    -160.895-132.447 201.115  1.00  0.290          C  
ATOM   8394  CG  PRO A 532    -160.093-132.393 199.901  1.00  0.290          C  
ATOM   8395  CD  PRO A 532    -159.181-131.222 200.059  1.00  0.290          C  
ATOM   8396  HA  PRO A 532    -160.523-131.390 202.957  1.00  0.230          H  
ATOM   8397 1HB  PRO A 532    -161.280-133.446 201.360  1.00  0.340          H  
ATOM   8398 2HB  PRO A 532    -161.749-131.775 201.024  1.00  0.340          H  
ATOM   8399 1HG  PRO A 532    -159.540-133.338 199.793  1.00  0.340          H  
ATOM   8400 2HG  PRO A 532    -160.734-132.313 199.012  1.00  0.340          H  
ATOM   8401 1HD  PRO A 532    -158.267-131.529 199.623  1.00  0.340          H  
ATOM   8402 2HD  PRO A 532    -159.569-130.366 199.606  1.00  0.340          H  
ATOM   8403  N   LEU A 533    -158.047-133.507 202.403  1.00  0.260          N  
ATOM   8404  CA  LEU A 533    -157.409-134.653 203.014  1.00  0.300          C  
ATOM   8405  C   LEU A 533    -157.090-134.278 204.462  1.00  0.240          C  
ATOM   8406  O   LEU A 533    -157.214-135.092 205.377  1.00  0.230          O  
ATOM   8407  CB  LEU A 533    -156.130-135.019 202.239  1.00  0.400          C  
ATOM   8408  CG  LEU A 533    -155.410-136.351 202.585  1.00  0.400          C  
ATOM   8409  CD1 LEU A 533    -156.305-137.503 202.274  1.00  0.400          C  
ATOM   8410  CD2 LEU A 533    -154.135-136.472 201.786  1.00  0.400          C  
ATOM   8411  H   LEU A 533    -157.566-133.073 201.611  1.00  0.310          H  
ATOM   8412  HA  LEU A 533    -158.107-135.480 203.010  1.00  0.360          H  
ATOM   8413 1HB  LEU A 533    -156.396-135.073 201.184  1.00  0.480          H  
ATOM   8414 2HB  LEU A 533    -155.418-134.208 202.360  1.00  0.480          H  
ATOM   8415  HG  LEU A 533    -155.185-136.396 203.645  1.00  0.480          H  
ATOM   8416 1HD1 LEU A 533    -155.784-138.409 202.501  1.00  0.480          H  
ATOM   8417 2HD1 LEU A 533    -157.221-137.467 202.847  1.00  0.480          H  
ATOM   8418 3HD1 LEU A 533    -156.526-137.495 201.236  1.00  0.480          H  
ATOM   8419 1HD2 LEU A 533    -153.643-137.412 202.027  1.00  0.480          H  
ATOM   8420 2HD2 LEU A 533    -154.361-136.441 200.728  1.00  0.480          H  
ATOM   8421 3HD2 LEU A 533    -153.485-135.687 202.037  1.00  0.480          H  
ATOM   8422  N   LEU A 534    -156.650-133.025 204.651  1.00  0.280          N  
ATOM   8423  CA  LEU A 534    -156.288-132.475 205.946  1.00  0.320          C  
ATOM   8424  C   LEU A 534    -157.499-132.391 206.840  1.00  0.290          C  
ATOM   8425  O   LEU A 534    -157.449-132.796 207.998  1.00  0.270          O  
ATOM   8426  CB  LEU A 534    -155.737-131.067 205.721  1.00  0.430          C  
ATOM   8427  CG  LEU A 534    -154.399-130.980 205.020  1.00  0.430          C  
ATOM   8428  CD1 LEU A 534    -154.146-129.573 204.578  1.00  0.430          C  
ATOM   8429  CD2 LEU A 534    -153.328-131.349 205.969  1.00  0.430          C  
ATOM   8430  H   LEU A 534    -156.572-132.425 203.838  1.00  0.340          H  
ATOM   8431  HA  LEU A 534    -155.557-133.121 206.417  1.00  0.380          H  
ATOM   8432 1HB  LEU A 534    -156.446-130.530 205.112  1.00  0.520          H  
ATOM   8433 2HB  LEU A 534    -155.655-130.563 206.682  1.00  0.520          H  
ATOM   8434  HG  LEU A 534    -154.397-131.642 204.159  1.00  0.520          H  
ATOM   8435 1HD1 LEU A 534    -153.183-129.507 204.077  1.00  0.520          H  
ATOM   8436 2HD1 LEU A 534    -154.928-129.249 203.891  1.00  0.520          H  
ATOM   8437 3HD1 LEU A 534    -154.139-128.954 205.445  1.00  0.520          H  
ATOM   8438 1HD2 LEU A 534    -152.386-131.284 205.451  1.00  0.520          H  
ATOM   8439 2HD2 LEU A 534    -153.341-130.661 206.819  1.00  0.520          H  
ATOM   8440 3HD2 LEU A 534    -153.463-132.338 206.330  1.00  0.520          H  
ATOM   8441  N   ILE A 535    -158.619-131.944 206.279  1.00  0.320          N  
ATOM   8442  CA  ILE A 535    -159.835-131.813 207.064  1.00  0.320          C  
ATOM   8443  C   ILE A 535    -160.309-133.163 207.558  1.00  0.260          C  
ATOM   8444  O   ILE A 535    -160.668-133.321 208.730  1.00  0.270          O  
ATOM   8445  CB  ILE A 535    -160.932-131.126 206.246  1.00  0.450          C  
ATOM   8446  CG1 ILE A 535    -160.500-129.689 206.017  1.00  0.450          C  
ATOM   8447  CG2 ILE A 535    -162.287-131.194 206.996  1.00  0.450          C  
ATOM   8448  CD1 ILE A 535    -161.256-128.902 204.980  1.00  0.450          C  
ATOM   8449  H   ILE A 535    -158.593-131.626 205.304  1.00  0.380          H  
ATOM   8450  HA  ILE A 535    -159.618-131.194 207.933  1.00  0.380          H  
ATOM   8451  HB  ILE A 535    -161.011-131.607 205.287  1.00  0.540          H  
ATOM   8452 1HG1 ILE A 535    -160.610-129.179 206.960  1.00  0.540          H  
ATOM   8453 2HG1 ILE A 535    -159.456-129.688 205.738  1.00  0.540          H  
ATOM   8454 1HG2 ILE A 535    -163.054-130.696 206.424  1.00  0.540          H  
ATOM   8455 2HG2 ILE A 535    -162.588-132.229 207.149  1.00  0.540          H  
ATOM   8456 3HG2 ILE A 535    -162.187-130.703 207.964  1.00  0.540          H  
ATOM   8457 1HD1 ILE A 535    -160.855-127.897 204.934  1.00  0.540          H  
ATOM   8458 2HD1 ILE A 535    -161.144-129.366 204.004  1.00  0.540          H  
ATOM   8459 3HD1 ILE A 535    -162.294-128.849 205.249  1.00  0.540          H  
ATOM   8460  N   VAL A 536    -160.316-134.136 206.659  1.00  0.260          N  
ATOM   8461  CA  VAL A 536    -160.770-135.452 207.024  1.00  0.210          C  
ATOM   8462  C   VAL A 536    -159.857-136.069 208.086  1.00  0.190          C  
ATOM   8463  O   VAL A 536    -160.383-136.665 209.028  1.00  0.180          O  
ATOM   8464  CB  VAL A 536    -160.898-136.335 205.777  1.00  0.310          C  
ATOM   8465  CG1 VAL A 536    -161.206-137.769 206.169  1.00  0.310          C  
ATOM   8466  CG2 VAL A 536    -162.020-135.776 204.904  1.00  0.310          C  
ATOM   8467  H   VAL A 536    -160.022-133.943 205.699  1.00  0.310          H  
ATOM   8468  HA  VAL A 536    -161.764-135.358 207.450  1.00  0.250          H  
ATOM   8469  HB  VAL A 536    -159.954-136.329 205.222  1.00  0.380          H  
ATOM   8470 1HG1 VAL A 536    -161.297-138.343 205.264  1.00  0.380          H  
ATOM   8471 2HG1 VAL A 536    -160.409-138.192 206.783  1.00  0.380          H  
ATOM   8472 3HG1 VAL A 536    -162.144-137.813 206.719  1.00  0.380          H  
ATOM   8473 1HG2 VAL A 536    -162.132-136.390 204.005  1.00  0.380          H  
ATOM   8474 2HG2 VAL A 536    -162.932-135.788 205.479  1.00  0.380          H  
ATOM   8475 3HG2 VAL A 536    -161.803-134.762 204.616  1.00  0.380          H  
ATOM   8476  N   VAL A 537    -158.524-135.939 207.962  1.00  0.200          N  
ATOM   8477  CA  VAL A 537    -157.636-136.495 208.981  1.00  0.200          C  
ATOM   8478  C   VAL A 537    -157.863-135.817 210.327  1.00  0.230          C  
ATOM   8479  O   VAL A 537    -157.854-136.493 211.357  1.00  0.270          O  
ATOM   8480  CB  VAL A 537    -156.159-136.450 208.595  1.00  0.280          C  
ATOM   8481  CG1 VAL A 537    -155.289-136.886 209.783  1.00  0.280          C  
ATOM   8482  CG2 VAL A 537    -155.956-137.392 207.483  1.00  0.280          C  
ATOM   8483  H   VAL A 537    -158.130-135.468 207.140  1.00  0.240          H  
ATOM   8484  HA  VAL A 537    -157.883-137.550 209.088  1.00  0.240          H  
ATOM   8485  HB  VAL A 537    -155.881-135.433 208.300  1.00  0.340          H  
ATOM   8486 1HG1 VAL A 537    -154.253-136.878 209.494  1.00  0.340          H  
ATOM   8487 2HG1 VAL A 537    -155.428-136.227 210.624  1.00  0.340          H  
ATOM   8488 3HG1 VAL A 537    -155.568-137.901 210.083  1.00  0.340          H  
ATOM   8489 1HG2 VAL A 537    -154.933-137.399 207.187  1.00  0.340          H  
ATOM   8490 2HG2 VAL A 537    -156.245-138.395 207.812  1.00  0.340          H  
ATOM   8491 3HG2 VAL A 537    -156.574-137.089 206.652  1.00  0.340          H  
ATOM   8492  N   ILE A 538    -158.071-134.493 210.354  1.00  0.260          N  
ATOM   8493  CA  ILE A 538    -158.327-133.851 211.636  1.00  0.310          C  
ATOM   8494  C   ILE A 538    -159.520-134.553 212.270  1.00  0.360          C  
ATOM   8495  O   ILE A 538    -159.486-134.870 213.462  1.00  0.390          O  
ATOM   8496  CB  ILE A 538    -158.623-132.335 211.500  1.00  0.410          C  
ATOM   8497  CG1 ILE A 538    -157.342-131.591 211.054  1.00  0.410          C  
ATOM   8498  CG2 ILE A 538    -159.135-131.787 212.858  1.00  0.410          C  
ATOM   8499  CD1 ILE A 538    -157.537-130.140 210.556  1.00  0.410          C  
ATOM   8500  H   ILE A 538    -158.020-133.942 209.489  1.00  0.310          H  
ATOM   8501  HA  ILE A 538    -157.459-133.984 212.278  1.00  0.370          H  
ATOM   8502  HB  ILE A 538    -159.381-132.179 210.728  1.00  0.500          H  
ATOM   8503 1HG1 ILE A 538    -156.664-131.568 211.899  1.00  0.500          H  
ATOM   8504 2HG1 ILE A 538    -156.883-132.160 210.264  1.00  0.500          H  
ATOM   8505 1HG2 ILE A 538    -159.350-130.729 212.775  1.00  0.500          H  
ATOM   8506 2HG2 ILE A 538    -160.044-132.299 213.152  1.00  0.500          H  
ATOM   8507 3HG2 ILE A 538    -158.372-131.943 213.625  1.00  0.500          H  
ATOM   8508 1HD1 ILE A 538    -156.579-129.730 210.267  1.00  0.500          H  
ATOM   8509 2HD1 ILE A 538    -158.196-130.139 209.690  1.00  0.500          H  
ATOM   8510 3HD1 ILE A 538    -157.966-129.522 211.338  1.00  0.500          H  
ATOM   8511  N   LEU A 539    -160.571-134.806 211.495  1.00  0.380          N  
ATOM   8512  CA  LEU A 539    -161.704-135.511 212.057  1.00  0.430          C  
ATOM   8513  C   LEU A 539    -161.380-136.969 212.450  1.00  0.360          C  
ATOM   8514  O   LEU A 539    -161.907-137.440 213.466  1.00  0.400          O  
ATOM   8515  CB  LEU A 539    -162.877-135.437 211.088  1.00  0.580          C  
ATOM   8516  CG  LEU A 539    -163.860-134.249 211.250  1.00  0.580          C  
ATOM   8517  CD1 LEU A 539    -164.677-134.436 212.557  1.00  0.580          C  
ATOM   8518  CD2 LEU A 539    -163.093-132.909 211.243  1.00  0.580          C  
ATOM   8519  H   LEU A 539    -160.581-134.467 210.525  1.00  0.460          H  
ATOM   8520  HA  LEU A 539    -161.978-135.001 212.967  1.00  0.520          H  
ATOM   8521 1HB  LEU A 539    -162.486-135.417 210.070  1.00  0.700          H  
ATOM   8522 2HB  LEU A 539    -163.442-136.314 211.211  1.00  0.700          H  
ATOM   8523  HG  LEU A 539    -164.546-134.252 210.418  1.00  0.700          H  
ATOM   8524 1HD1 LEU A 539    -165.393-133.621 212.654  1.00  0.700          H  
ATOM   8525 2HD1 LEU A 539    -165.210-135.381 212.500  1.00  0.700          H  
ATOM   8526 3HD1 LEU A 539    -164.039-134.444 213.432  1.00  0.700          H  
ATOM   8527 1HD2 LEU A 539    -163.802-132.088 211.335  1.00  0.700          H  
ATOM   8528 2HD2 LEU A 539    -162.393-132.860 212.069  1.00  0.700          H  
ATOM   8529 3HD2 LEU A 539    -162.549-132.808 210.306  1.00  0.700          H  
ATOM   8530  N   GLU A 540    -160.514-137.680 211.693  1.00  0.300          N  
ATOM   8531  CA  GLU A 540    -160.124-139.051 212.079  1.00  0.190          C  
ATOM   8532  C   GLU A 540    -159.423-139.022 213.449  1.00  0.260          C  
ATOM   8533  O   GLU A 540    -159.685-139.868 214.315  1.00  0.280          O  
ATOM   8534  CB  GLU A 540    -159.178-139.711 211.032  1.00  0.310          C  
ATOM   8535  CG  GLU A 540    -159.852-140.110 209.678  1.00  0.310          C  
ATOM   8536  CD  GLU A 540    -158.978-140.781 208.624  1.00  0.310          C  
ATOM   8537  OE1 GLU A 540    -157.788-140.592 208.675  1.00  0.310          O  
ATOM   8538  OE2 GLU A 540    -159.505-141.601 207.835  1.00  0.310          O  
ATOM   8539  H   GLU A 540    -160.186-137.273 210.811  1.00  0.360          H  
ATOM   8540  HA  GLU A 540    -161.019-139.663 212.167  1.00  0.230          H  
ATOM   8541 1HB  GLU A 540    -158.369-139.028 210.811  1.00  0.370          H  
ATOM   8542 2HB  GLU A 540    -158.724-140.596 211.464  1.00  0.370          H  
ATOM   8543 1HG  GLU A 540    -160.622-140.777 209.894  1.00  0.370          H  
ATOM   8544 2HG  GLU A 540    -160.297-139.221 209.248  1.00  0.370          H  
ATOM   8545  N   ASN A 541    -158.586-137.996 213.667  1.00  0.320          N  
ATOM   8546  CA  ASN A 541    -157.861-137.827 214.922  1.00  0.380          C  
ATOM   8547  C   ASN A 541    -158.831-137.563 216.060  1.00  0.370          C  
ATOM   8548  O   ASN A 541    -158.692-138.117 217.148  1.00  0.360          O  
ATOM   8549  CB  ASN A 541    -156.920-136.646 214.843  1.00  0.510          C  
ATOM   8550  CG  ASN A 541    -155.774-136.841 213.975  1.00  0.510          C  
ATOM   8551  OD1 ASN A 541    -155.336-137.956 213.670  1.00  0.510          O  
ATOM   8552  ND2 ASN A 541    -155.254-135.732 213.539  1.00  0.510          N  
ATOM   8553  H   ASN A 541    -158.406-137.362 212.882  1.00  0.380          H  
ATOM   8554  HA  ASN A 541    -157.310-138.740 215.146  1.00  0.460          H  
ATOM   8555 1HB  ASN A 541    -157.458-135.770 214.506  1.00  0.610          H  
ATOM   8556 2HB  ASN A 541    -156.552-136.424 215.848  1.00  0.610          H  
ATOM   8557 1HD2 ASN A 541    -154.456-135.751 212.947  1.00  0.610          H  
ATOM   8558 2HD2 ASN A 541    -155.654-134.859 213.803  1.00  0.610          H  
ATOM   8559  N   ILE A 542    -159.844-136.733 215.810  1.00  0.380          N  
ATOM   8560  CA  ILE A 542    -160.832-136.437 216.834  1.00  0.360          C  
ATOM   8561  C   ILE A 542    -161.588-137.692 217.221  1.00  0.330          C  
ATOM   8562  O   ILE A 542    -161.714-138.029 218.412  1.00  0.360          O  
ATOM   8563  CB  ILE A 542    -161.820-135.343 216.359  1.00  0.510          C  
ATOM   8564  CG1 ILE A 542    -161.072-133.985 216.243  1.00  0.510          C  
ATOM   8565  CG2 ILE A 542    -163.035-135.260 217.297  1.00  0.510          C  
ATOM   8566  CD1 ILE A 542    -161.836-132.891 215.490  1.00  0.510          C  
ATOM   8567  H   ILE A 542    -159.876-136.257 214.900  1.00  0.460          H  
ATOM   8568  HA  ILE A 542    -160.313-136.067 217.708  1.00  0.430          H  
ATOM   8569  HB  ILE A 542    -162.169-135.594 215.360  1.00  0.610          H  
ATOM   8570 1HG1 ILE A 542    -160.858-133.623 217.248  1.00  0.610          H  
ATOM   8571 2HG1 ILE A 542    -160.127-134.150 215.736  1.00  0.610          H  
ATOM   8572 1HG2 ILE A 542    -163.730-134.508 216.945  1.00  0.610          H  
ATOM   8573 2HG2 ILE A 542    -163.548-136.209 217.313  1.00  0.610          H  
ATOM   8574 3HG2 ILE A 542    -162.705-135.006 218.305  1.00  0.610          H  
ATOM   8575 1HD1 ILE A 542    -161.228-131.988 215.462  1.00  0.610          H  
ATOM   8576 2HD1 ILE A 542    -162.032-133.218 214.478  1.00  0.610          H  
ATOM   8577 3HD1 ILE A 542    -162.773-132.670 215.982  1.00  0.610          H  
ATOM   8578  N   ALA A 543    -162.049-138.437 216.215  1.00  0.350          N  
ATOM   8579  CA  ALA A 543    -162.812-139.634 216.486  1.00  0.330          C  
ATOM   8580  C   ALA A 543    -162.035-140.618 217.353  1.00  0.330          C  
ATOM   8581  O   ALA A 543    -162.596-141.159 218.309  1.00  0.390          O  
ATOM   8582  CB  ALA A 543    -163.204-140.290 215.189  1.00  0.470          C  
ATOM   8583  H   ALA A 543    -161.905-138.130 215.246  1.00  0.420          H  
ATOM   8584  HA  ALA A 543    -163.710-139.347 217.010  1.00  0.400          H  
ATOM   8585 1HB  ALA A 543    -163.803-141.178 215.383  1.00  0.560          H  
ATOM   8586 2HB  ALA A 543    -163.770-139.591 214.598  1.00  0.560          H  
ATOM   8587 3HB  ALA A 543    -162.304-140.550 214.662  1.00  0.560          H  
ATOM   8588  N   VAL A 544    -160.728-140.785 217.109  1.00  0.330          N  
ATOM   8589  CA  VAL A 544    -159.962-141.705 217.939  1.00  0.330          C  
ATOM   8590  C   VAL A 544    -159.548-141.128 219.286  1.00  0.370          C  
ATOM   8591  O   VAL A 544    -159.679-141.802 220.306  1.00  0.370          O  
ATOM   8592  CB  VAL A 544    -158.683-142.196 217.228  1.00  0.460          C  
ATOM   8593  CG1 VAL A 544    -157.819-143.044 218.156  1.00  0.460          C  
ATOM   8594  CG2 VAL A 544    -159.067-143.008 216.091  1.00  0.460          C  
ATOM   8595  H   VAL A 544    -160.302-140.328 216.291  1.00  0.400          H  
ATOM   8596  HA  VAL A 544    -160.585-142.579 218.116  1.00  0.400          H  
ATOM   8597  HB  VAL A 544    -158.095-141.334 216.900  1.00  0.550          H  
ATOM   8598 1HG1 VAL A 544    -156.939-143.379 217.607  1.00  0.550          H  
ATOM   8599 2HG1 VAL A 544    -157.491-142.480 219.027  1.00  0.550          H  
ATOM   8600 3HG1 VAL A 544    -158.399-143.906 218.479  1.00  0.550          H  
ATOM   8601 1HG2 VAL A 544    -158.186-143.362 215.579  1.00  0.550          H  
ATOM   8602 2HG2 VAL A 544    -159.656-143.855 216.428  1.00  0.550          H  
ATOM   8603 3HG2 VAL A 544    -159.637-142.387 215.453  1.00  0.550          H  
ATOM   8604  N   CYS A 545    -158.959-139.938 219.288  1.00  0.330          N  
ATOM   8605  CA  CYS A 545    -158.368-139.419 220.501  1.00  0.330          C  
ATOM   8606  C   CYS A 545    -159.296-138.752 221.520  1.00  0.270          C  
ATOM   8607  O   CYS A 545    -159.023-138.815 222.728  1.00  0.280          O  
ATOM   8608  CB  CYS A 545    -157.269-138.446 220.115  1.00  0.460          C  
ATOM   8609  SG  CYS A 545    -155.894-139.269 219.263  1.00  0.460          S  
ATOM   8610  H   CYS A 545    -158.888-139.391 218.429  1.00  0.400          H  
ATOM   8611  HA  CYS A 545    -157.893-140.262 220.977  1.00  0.400          H  
ATOM   8612 1HB  CYS A 545    -157.671-137.678 219.455  1.00  0.550          H  
ATOM   8613 2HB  CYS A 545    -156.888-137.947 221.003  1.00  0.550          H  
ATOM   8614  HG  CYS A 545    -155.165-138.141 218.990  1.00  0.550          H  
ATOM   8615  N   PHE A 546    -160.401-138.154 221.079  1.00  0.230          N  
ATOM   8616  CA  PHE A 546    -161.270-137.461 222.019  1.00  0.150          C  
ATOM   8617  C   PHE A 546    -162.664-138.053 222.139  1.00  0.160          C  
ATOM   8618  O   PHE A 546    -163.269-138.003 223.214  1.00  0.110          O  
ATOM   8619  CB  PHE A 546    -161.342-135.994 221.627  1.00  0.240          C  
ATOM   8620  CG  PHE A 546    -160.004-135.345 221.740  1.00  0.240          C  
ATOM   8621  CD1 PHE A 546    -159.208-135.153 220.628  1.00  0.240          C  
ATOM   8622  CD2 PHE A 546    -159.524-134.940 222.977  1.00  0.240          C  
ATOM   8623  CE1 PHE A 546    -157.974-134.574 220.745  1.00  0.240          C  
ATOM   8624  CE2 PHE A 546    -158.286-134.356 223.096  1.00  0.240          C  
ATOM   8625  CZ  PHE A 546    -157.513-134.174 221.979  1.00  0.240          C  
ATOM   8626  H   PHE A 546    -160.634-138.128 220.087  1.00  0.280          H  
ATOM   8627  HA  PHE A 546    -160.811-137.514 223.005  1.00  0.180          H  
ATOM   8628 1HB  PHE A 546    -161.684-135.913 220.593  1.00  0.290          H  
ATOM   8629 2HB  PHE A 546    -162.049-135.468 222.262  1.00  0.290          H  
ATOM   8630  HD1 PHE A 546    -159.560-135.470 219.663  1.00  0.290          H  
ATOM   8631  HD2 PHE A 546    -160.141-135.091 223.865  1.00  0.290          H  
ATOM   8632  HE1 PHE A 546    -157.346-134.431 219.861  1.00  0.290          H  
ATOM   8633  HE2 PHE A 546    -157.918-134.041 224.069  1.00  0.290          H  
ATOM   8634  HZ  PHE A 546    -156.528-133.714 222.064  1.00  0.290          H  
ATOM   8635  N   VAL A 547    -163.177-138.613 221.055  1.00  0.190          N  
ATOM   8636  CA  VAL A 547    -164.529-139.150 221.083  1.00  0.150          C  
ATOM   8637  C   VAL A 547    -164.494-140.583 221.637  1.00  0.190          C  
ATOM   8638  O   VAL A 547    -165.124-140.873 222.661  1.00  0.200          O  
ATOM   8639  CB  VAL A 547    -165.103-139.065 219.672  1.00  0.230          C  
ATOM   8640  CG1 VAL A 547    -166.438-139.658 219.572  1.00  0.230          C  
ATOM   8641  CG2 VAL A 547    -165.148-137.624 219.276  1.00  0.230          C  
ATOM   8642  H   VAL A 547    -162.636-138.600 220.187  1.00  0.230          H  
ATOM   8643  HA  VAL A 547    -165.138-138.531 221.738  1.00  0.180          H  
ATOM   8644  HB  VAL A 547    -164.470-139.613 219.020  1.00  0.270          H  
ATOM   8645 1HG1 VAL A 547    -166.780-139.564 218.543  1.00  0.270          H  
ATOM   8646 2HG1 VAL A 547    -166.418-140.708 219.864  1.00  0.270          H  
ATOM   8647 3HG1 VAL A 547    -167.094-139.125 220.206  1.00  0.270          H  
ATOM   8648 1HG2 VAL A 547    -165.524-137.542 218.281  1.00  0.270          H  
ATOM   8649 2HG2 VAL A 547    -165.802-137.082 219.958  1.00  0.270          H  
ATOM   8650 3HG2 VAL A 547    -164.152-137.203 219.327  1.00  0.270          H  
ATOM   8651  N   TYR A 548    -163.732-141.458 220.972  1.00  0.260          N  
ATOM   8652  CA  TYR A 548    -163.450-142.825 221.405  1.00  0.300          C  
ATOM   8653  C   TYR A 548    -162.621-142.715 222.688  1.00  0.280          C  
ATOM   8654  O   TYR A 548    -162.997-143.203 223.768  1.00  0.320          O  
ATOM   8655  CB  TYR A 548    -162.698-143.489 220.253  1.00  0.400          C  
ATOM   8656  CG  TYR A 548    -162.244-144.937 220.296  1.00  0.400          C  
ATOM   8657  CD1 TYR A 548    -163.169-145.912 220.066  1.00  0.400          C  
ATOM   8658  CD2 TYR A 548    -160.900-145.281 220.459  1.00  0.400          C  
ATOM   8659  CE1 TYR A 548    -162.817-147.223 220.003  1.00  0.400          C  
ATOM   8660  CE2 TYR A 548    -160.536-146.629 220.400  1.00  0.400          C  
ATOM   8661  CZ  TYR A 548    -161.516-147.596 220.169  1.00  0.400          C  
ATOM   8662  OH  TYR A 548    -161.221-148.943 220.088  1.00  0.400          O  
ATOM   8663  H   TYR A 548    -163.320-141.161 220.090  1.00  0.310          H  
ATOM   8664  HA  TYR A 548    -164.384-143.347 221.615  1.00  0.360          H  
ATOM   8665 1HB  TYR A 548    -163.334-143.381 219.391  1.00  0.480          H  
ATOM   8666 2HB  TYR A 548    -161.835-142.905 220.051  1.00  0.480          H  
ATOM   8667  HD1 TYR A 548    -164.203-145.633 219.920  1.00  0.480          H  
ATOM   8668  HD2 TYR A 548    -160.145-144.505 220.625  1.00  0.480          H  
ATOM   8669  HE1 TYR A 548    -163.574-147.976 219.809  1.00  0.480          H  
ATOM   8670  HE2 TYR A 548    -159.494-146.929 220.525  1.00  0.480          H  
ATOM   8671  HH  TYR A 548    -160.251-149.097 220.185  1.00  0.480          H  
ATOM   8672  N   GLY A 549    -161.534-141.950 222.568  1.00  0.250          N  
ATOM   8673  CA  GLY A 549    -160.605-141.627 223.629  1.00  0.260          C  
ATOM   8674  C   GLY A 549    -159.261-142.265 223.349  1.00  0.290          C  
ATOM   8675  O   GLY A 549    -159.151-143.497 223.279  1.00  0.310          O  
ATOM   8676  H   GLY A 549    -161.279-141.636 221.633  1.00  0.300          H  
ATOM   8677 1HA  GLY A 549    -160.501-140.546 223.703  1.00  0.310          H  
ATOM   8678 2HA  GLY A 549    -160.996-141.979 224.580  1.00  0.310          H  
ATOM   8679  N   ILE A 550    -158.208-141.441 223.355  1.00  0.330          N  
ATOM   8680  CA  ILE A 550    -156.870-141.933 223.068  1.00  0.340          C  
ATOM   8681  C   ILE A 550    -156.428-143.040 224.001  1.00  0.310          C  
ATOM   8682  O   ILE A 550    -155.624-143.878 223.605  1.00  0.320          O  
ATOM   8683  CB  ILE A 550    -155.814-140.814 223.048  1.00  0.470          C  
ATOM   8684  CG1 ILE A 550    -154.521-141.412 222.422  1.00  0.470          C  
ATOM   8685  CG2 ILE A 550    -155.624-140.179 224.423  1.00  0.470          C  
ATOM   8686  CD1 ILE A 550    -153.490-140.447 222.081  1.00  0.470          C  
ATOM   8687  H   ILE A 550    -158.371-140.437 223.459  1.00  0.400          H  
ATOM   8688  HA  ILE A 550    -156.896-142.347 222.061  1.00  0.410          H  
ATOM   8689  HB  ILE A 550    -156.138-140.035 222.384  1.00  0.570          H  
ATOM   8690 1HG1 ILE A 550    -154.074-142.118 223.109  1.00  0.570          H  
ATOM   8691 2HG1 ILE A 550    -154.800-141.938 221.508  1.00  0.570          H  
ATOM   8692 1HG2 ILE A 550    -154.892-139.384 224.361  1.00  0.570          H  
ATOM   8693 2HG2 ILE A 550    -156.568-139.763 224.761  1.00  0.570          H  
ATOM   8694 3HG2 ILE A 550    -155.291-140.905 225.137  1.00  0.570          H  
ATOM   8695 1HD1 ILE A 550    -152.657-140.968 221.648  1.00  0.570          H  
ATOM   8696 2HD1 ILE A 550    -153.872-139.731 221.373  1.00  0.570          H  
ATOM   8697 3HD1 ILE A 550    -153.157-139.938 222.971  1.00  0.570          H  
ATOM   8698  N   ASP A 551    -156.914-143.051 225.235  1.00  0.340          N  
ATOM   8699  CA  ASP A 551    -156.535-144.100 226.157  1.00  0.350          C  
ATOM   8700  C   ASP A 551    -156.972-145.475 225.656  1.00  0.310          C  
ATOM   8701  O   ASP A 551    -156.278-146.469 225.898  1.00  0.300          O  
ATOM   8702  CB  ASP A 551    -157.141-143.824 227.520  1.00  0.490          C  
ATOM   8703  CG  ASP A 551    -156.485-142.639 228.195  1.00  0.490          C  
ATOM   8704  OD1 ASP A 551    -155.419-142.237 227.776  1.00  0.490          O  
ATOM   8705  OD2 ASP A 551    -157.064-142.126 229.108  1.00  0.490          O  
ATOM   8706  H   ASP A 551    -157.524-142.308 225.548  1.00  0.410          H  
ATOM   8707  HA  ASP A 551    -155.447-144.102 226.250  1.00  0.420          H  
ATOM   8708 1HB  ASP A 551    -158.206-143.629 227.414  1.00  0.580          H  
ATOM   8709 2HB  ASP A 551    -157.028-144.704 228.157  1.00  0.580          H  
ATOM   8710  N   LYS A 552    -158.131-145.550 224.971  1.00  0.290          N  
ATOM   8711  CA  LYS A 552    -158.621-146.829 224.482  1.00  0.280          C  
ATOM   8712  C   LYS A 552    -157.721-147.247 223.354  1.00  0.310          C  
ATOM   8713  O   LYS A 552    -157.357-148.414 223.237  1.00  0.360          O  
ATOM   8714  CB  LYS A 552    -160.055-146.733 223.963  1.00  0.400          C  
ATOM   8715  CG  LYS A 552    -161.116-146.504 225.006  1.00  0.400          C  
ATOM   8716  CD  LYS A 552    -162.504-146.531 224.360  1.00  0.400          C  
ATOM   8717  CE  LYS A 552    -163.634-146.254 225.370  1.00  0.400          C  
ATOM   8718  NZ  LYS A 552    -163.544-144.869 225.919  1.00  0.400          N  
ATOM   8719  H   LYS A 552    -158.661-144.709 224.744  1.00  0.350          H  
ATOM   8720  HA  LYS A 552    -158.556-147.576 225.276  1.00  0.340          H  
ATOM   8721 1HB  LYS A 552    -160.119-145.901 223.265  1.00  0.480          H  
ATOM   8722 2HB  LYS A 552    -160.306-147.639 223.412  1.00  0.480          H  
ATOM   8723 1HG  LYS A 552    -161.048-147.276 225.772  1.00  0.480          H  
ATOM   8724 2HG  LYS A 552    -160.943-145.534 225.465  1.00  0.480          H  
ATOM   8725 1HD  LYS A 552    -162.550-145.780 223.568  1.00  0.480          H  
ATOM   8726 2HD  LYS A 552    -162.671-147.507 223.906  1.00  0.480          H  
ATOM   8727 1HE  LYS A 552    -164.589-146.355 224.861  1.00  0.480          H  
ATOM   8728 2HE  LYS A 552    -163.593-146.970 226.189  1.00  0.480          H  
ATOM   8729 1HZ  LYS A 552    -164.312-144.686 226.558  1.00  0.480          H  
ATOM   8730 2HZ  LYS A 552    -162.674-144.745 226.401  1.00  0.480          H  
ATOM   8731 3HZ  LYS A 552    -163.577-144.203 225.124  1.00  0.480          H  
ATOM   8732  N   PHE A 553    -157.361-146.266 222.527  1.00  0.270          N  
ATOM   8733  CA  PHE A 553    -156.491-146.499 221.390  1.00  0.260          C  
ATOM   8734  C   PHE A 553    -155.135-147.018 221.863  1.00  0.310          C  
ATOM   8735  O   PHE A 553    -154.610-147.994 221.325  1.00  0.330          O  
ATOM   8736  CB  PHE A 553    -156.376-145.243 220.538  1.00  0.370          C  
ATOM   8737  CG  PHE A 553    -155.519-145.391 219.321  1.00  0.370          C  
ATOM   8738  CD1 PHE A 553    -155.912-146.255 218.305  1.00  0.370          C  
ATOM   8739  CD2 PHE A 553    -154.360-144.638 219.144  1.00  0.370          C  
ATOM   8740  CE1 PHE A 553    -155.158-146.395 217.176  1.00  0.370          C  
ATOM   8741  CE2 PHE A 553    -153.624-144.778 217.992  1.00  0.370          C  
ATOM   8742  CZ  PHE A 553    -154.022-145.664 217.025  1.00  0.370          C  
ATOM   8743  H   PHE A 553    -157.751-145.333 222.705  1.00  0.320          H  
ATOM   8744  HA  PHE A 553    -156.952-147.270 220.773  1.00  0.310          H  
ATOM   8745 1HB  PHE A 553    -157.365-144.940 220.239  1.00  0.440          H  
ATOM   8746 2HB  PHE A 553    -155.965-144.442 221.140  1.00  0.440          H  
ATOM   8747  HD1 PHE A 553    -156.829-146.839 218.420  1.00  0.440          H  
ATOM   8748  HD2 PHE A 553    -154.042-143.937 219.916  1.00  0.440          H  
ATOM   8749  HE1 PHE A 553    -155.466-147.094 216.400  1.00  0.440          H  
ATOM   8750  HE2 PHE A 553    -152.719-144.200 217.845  1.00  0.440          H  
ATOM   8751  HZ  PHE A 553    -153.436-145.786 216.142  1.00  0.440          H  
ATOM   8752  N   MET A 554    -154.549-146.378 222.879  1.00  0.420          N  
ATOM   8753  CA  MET A 554    -153.256-146.832 223.354  1.00  0.480          C  
ATOM   8754  C   MET A 554    -153.361-148.303 223.803  1.00  0.430          C  
ATOM   8755  O   MET A 554    -152.460-149.103 223.504  1.00  0.450          O  
ATOM   8756  CB  MET A 554    -152.735-145.935 224.475  1.00  0.650          C  
ATOM   8757  CG  MET A 554    -151.237-146.146 224.778  1.00  0.650          C  
ATOM   8758  SD  MET A 554    -150.556-145.038 226.049  1.00  0.650          S  
ATOM   8759  CE  MET A 554    -148.772-145.198 225.762  1.00  0.650          C  
ATOM   8760  H   MET A 554    -154.996-145.558 223.291  1.00  0.500          H  
ATOM   8761  HA  MET A 554    -152.551-146.787 222.530  1.00  0.580          H  
ATOM   8762 1HB  MET A 554    -152.907-144.894 224.210  1.00  0.780          H  
ATOM   8763 2HB  MET A 554    -153.308-146.130 225.389  1.00  0.780          H  
ATOM   8764 1HG  MET A 554    -151.060-147.177 225.082  1.00  0.780          H  
ATOM   8765 2HG  MET A 554    -150.701-145.968 223.866  1.00  0.780          H  
ATOM   8766 1HE  MET A 554    -148.231-144.582 226.475  1.00  0.780          H  
ATOM   8767 2HE  MET A 554    -148.469-146.238 225.880  1.00  0.780          H  
ATOM   8768 3HE  MET A 554    -148.526-144.869 224.749  1.00  0.780          H  
ATOM   8769  N   GLU A 555    -154.451-148.676 224.513  1.00  0.430          N  
ATOM   8770  CA  GLU A 555    -154.625-150.080 224.889  1.00  0.410          C  
ATOM   8771  C   GLU A 555    -154.793-150.977 223.650  1.00  0.380          C  
ATOM   8772  O   GLU A 555    -154.177-152.042 223.580  1.00  0.380          O  
ATOM   8773  CB  GLU A 555    -155.826-150.277 225.821  1.00  0.580          C  
ATOM   8774  CG  GLU A 555    -155.649-149.727 227.231  1.00  0.580          C  
ATOM   8775  CD  GLU A 555    -156.876-149.935 228.096  1.00  0.580          C  
ATOM   8776  OE1 GLU A 555    -157.895-150.305 227.561  1.00  0.580          O  
ATOM   8777  OE2 GLU A 555    -156.786-149.737 229.286  1.00  0.580          O  
ATOM   8778  H   GLU A 555    -155.144-147.976 224.809  1.00  0.520          H  
ATOM   8779  HA  GLU A 555    -153.732-150.402 225.421  1.00  0.490          H  
ATOM   8780 1HB  GLU A 555    -156.700-149.790 225.385  1.00  0.700          H  
ATOM   8781 2HB  GLU A 555    -156.053-151.341 225.899  1.00  0.700          H  
ATOM   8782 1HG  GLU A 555    -154.797-150.218 227.698  1.00  0.700          H  
ATOM   8783 2HG  GLU A 555    -155.431-148.662 227.165  1.00  0.700          H  
ATOM   8784  N   ASP A 556    -155.551-150.517 222.635  1.00  0.320          N  
ATOM   8785  CA  ASP A 556    -155.736-151.298 221.408  1.00  0.250          C  
ATOM   8786  C   ASP A 556    -154.405-151.594 220.764  1.00  0.280          C  
ATOM   8787  O   ASP A 556    -154.161-152.719 220.316  1.00  0.300          O  
ATOM   8788  CB  ASP A 556    -156.574-150.530 220.378  1.00  0.380          C  
ATOM   8789  CG  ASP A 556    -158.065-150.469 220.621  1.00  0.380          C  
ATOM   8790  OD1 ASP A 556    -158.606-151.337 221.269  1.00  0.380          O  
ATOM   8791  OD2 ASP A 556    -158.668-149.557 220.103  1.00  0.380          O  
ATOM   8792  H   ASP A 556    -156.069-149.642 222.762  1.00  0.380          H  
ATOM   8793  HA  ASP A 556    -156.224-152.240 221.662  1.00  0.300          H  
ATOM   8794 1HB  ASP A 556    -156.219-149.518 220.339  1.00  0.450          H  
ATOM   8795 2HB  ASP A 556    -156.392-150.940 219.400  1.00  0.450          H  
ATOM   8796  N   LEU A 557    -153.529-150.600 220.739  1.00  0.320          N  
ATOM   8797  CA  LEU A 557    -152.225-150.814 220.175  1.00  0.320          C  
ATOM   8798  C   LEU A 557    -151.473-151.843 220.971  1.00  0.340          C  
ATOM   8799  O   LEU A 557    -150.985-152.808 220.400  1.00  0.340          O  
ATOM   8800  CB  LEU A 557    -151.466-149.498 220.155  1.00  0.450          C  
ATOM   8801  CG  LEU A 557    -151.935-148.489 219.141  1.00  0.450          C  
ATOM   8802  CD1 LEU A 557    -151.355-147.214 219.441  1.00  0.450          C  
ATOM   8803  CD2 LEU A 557    -151.457-148.880 217.787  1.00  0.450          C  
ATOM   8804  H   LEU A 557    -153.818-149.677 221.084  1.00  0.380          H  
ATOM   8805  HA  LEU A 557    -152.345-151.193 219.166  1.00  0.380          H  
ATOM   8806 1HB  LEU A 557    -151.558-149.042 221.134  1.00  0.540          H  
ATOM   8807 2HB  LEU A 557    -150.419-149.701 219.972  1.00  0.540          H  
ATOM   8808  HG  LEU A 557    -153.026-148.406 219.156  1.00  0.540          H  
ATOM   8809 1HD1 LEU A 557    -151.674-146.516 218.703  1.00  0.540          H  
ATOM   8810 2HD1 LEU A 557    -151.683-146.884 220.413  1.00  0.540          H  
ATOM   8811 3HD1 LEU A 557    -150.279-147.309 219.415  1.00  0.540          H  
ATOM   8812 1HD2 LEU A 557    -151.775-148.112 217.103  1.00  0.540          H  
ATOM   8813 2HD2 LEU A 557    -150.369-148.938 217.779  1.00  0.540          H  
ATOM   8814 3HD2 LEU A 557    -151.865-149.835 217.482  1.00  0.540          H  
ATOM   8815  N   LYS A 558    -151.477-151.749 222.299  1.00  0.380          N  
ATOM   8816  CA  LYS A 558    -150.751-152.749 223.067  1.00  0.410          C  
ATOM   8817  C   LYS A 558    -151.267-154.163 222.764  1.00  0.420          C  
ATOM   8818  O   LYS A 558    -150.478-155.095 222.553  1.00  0.460          O  
ATOM   8819  CB  LYS A 558    -150.819-152.444 224.563  1.00  0.560          C  
ATOM   8820  CG  LYS A 558    -150.017-153.411 225.439  1.00  0.560          C  
ATOM   8821  CD  LYS A 558    -150.029-152.981 226.898  1.00  0.560          C  
ATOM   8822  CE  LYS A 558    -149.226-153.943 227.761  1.00  0.560          C  
ATOM   8823  NZ  LYS A 558    -149.223-153.537 229.197  1.00  0.560          N  
ATOM   8824  H   LYS A 558    -151.924-150.947 222.758  1.00  0.460          H  
ATOM   8825  HA  LYS A 558    -149.714-152.712 222.766  1.00  0.490          H  
ATOM   8826 1HB  LYS A 558    -150.464-151.431 224.742  1.00  0.670          H  
ATOM   8827 2HB  LYS A 558    -151.861-152.483 224.885  1.00  0.670          H  
ATOM   8828 1HG  LYS A 558    -150.463-154.406 225.365  1.00  0.670          H  
ATOM   8829 2HG  LYS A 558    -148.999-153.474 225.083  1.00  0.670          H  
ATOM   8830 1HD  LYS A 558    -149.606-151.981 226.985  1.00  0.670          H  
ATOM   8831 2HD  LYS A 558    -151.059-152.954 227.255  1.00  0.670          H  
ATOM   8832 1HE  LYS A 558    -149.656-154.940 227.675  1.00  0.670          H  
ATOM   8833 2HE  LYS A 558    -148.197-153.970 227.397  1.00  0.670          H  
ATOM   8834 1HZ  LYS A 558    -148.679-154.199 229.734  1.00  0.670          H  
ATOM   8835 2HZ  LYS A 558    -148.815-152.616 229.288  1.00  0.670          H  
ATOM   8836 3HZ  LYS A 558    -150.170-153.520 229.547  1.00  0.670          H  
ATOM   8837  N   ASP A 559    -152.592-154.330 222.683  1.00  0.370          N  
ATOM   8838  CA  ASP A 559    -153.162-155.644 222.384  1.00  0.390          C  
ATOM   8839  C   ASP A 559    -152.729-156.191 221.020  1.00  0.350          C  
ATOM   8840  O   ASP A 559    -152.561-157.402 220.861  1.00  0.320          O  
ATOM   8841  CB  ASP A 559    -154.697-155.627 222.436  1.00  0.540          C  
ATOM   8842  CG  ASP A 559    -155.304-155.549 223.861  1.00  0.540          C  
ATOM   8843  OD1 ASP A 559    -154.597-155.727 224.827  1.00  0.540          O  
ATOM   8844  OD2 ASP A 559    -156.492-155.345 223.949  1.00  0.540          O  
ATOM   8845  H   ASP A 559    -153.209-153.534 222.880  1.00  0.440          H  
ATOM   8846  HA  ASP A 559    -152.812-156.337 223.147  1.00  0.470          H  
ATOM   8847 1HB  ASP A 559    -155.051-154.762 221.869  1.00  0.650          H  
ATOM   8848 2HB  ASP A 559    -155.080-156.516 221.939  1.00  0.650          H  
ATOM   8849  N   MET A 560    -152.549-155.314 220.026  1.00  0.300          N  
ATOM   8850  CA  MET A 560    -152.143-155.755 218.688  1.00  0.280          C  
ATOM   8851  C   MET A 560    -150.620-155.914 218.572  1.00  0.300          C  
ATOM   8852  O   MET A 560    -150.127-156.781 217.858  1.00  0.330          O  
ATOM   8853  CB  MET A 560    -152.615-154.738 217.640  1.00  0.400          C  
ATOM   8854  CG  MET A 560    -154.146-154.580 217.470  1.00  0.400          C  
ATOM   8855  SD  MET A 560    -155.015-156.068 216.921  1.00  0.400          S  
ATOM   8856  CE  MET A 560    -155.670-156.739 218.459  1.00  0.400          C  
ATOM   8857  H   MET A 560    -152.735-154.320 220.202  1.00  0.360          H  
ATOM   8858  HA  MET A 560    -152.589-156.726 218.483  1.00  0.340          H  
ATOM   8859 1HB  MET A 560    -152.211-153.756 217.900  1.00  0.480          H  
ATOM   8860 2HB  MET A 560    -152.199-155.011 216.669  1.00  0.480          H  
ATOM   8861 1HG  MET A 560    -154.563-154.286 218.423  1.00  0.480          H  
ATOM   8862 2HG  MET A 560    -154.345-153.784 216.753  1.00  0.480          H  
ATOM   8863 1HE  MET A 560    -156.228-157.648 218.249  1.00  0.480          H  
ATOM   8864 2HE  MET A 560    -154.857-156.974 219.137  1.00  0.480          H  
ATOM   8865 3HE  MET A 560    -156.327-156.011 218.927  1.00  0.480          H  
ATOM   8866  N   LEU A 561    -149.874-155.070 219.277  1.00  0.320          N  
ATOM   8867  CA  LEU A 561    -148.416-155.022 219.199  1.00  0.330          C  
ATOM   8868  C   LEU A 561    -147.644-155.965 220.120  1.00  0.310          C  
ATOM   8869  O   LEU A 561    -146.591-156.483 219.738  1.00  0.370          O  
ATOM   8870  CB  LEU A 561    -147.962-153.600 219.553  1.00  0.460          C  
ATOM   8871  CG  LEU A 561    -148.374-152.446 218.638  1.00  0.460          C  
ATOM   8872  CD1 LEU A 561    -147.911-151.122 219.295  1.00  0.460          C  
ATOM   8873  CD2 LEU A 561    -147.768-152.638 217.274  1.00  0.460          C  
ATOM   8874  H   LEU A 561    -150.348-154.376 219.847  1.00  0.380          H  
ATOM   8875  HA  LEU A 561    -148.132-155.276 218.183  1.00  0.400          H  
ATOM   8876 1HB  LEU A 561    -148.369-153.366 220.537  1.00  0.550          H  
ATOM   8877 2HB  LEU A 561    -146.906-153.587 219.637  1.00  0.550          H  
ATOM   8878  HG  LEU A 561    -149.455-152.410 218.542  1.00  0.550          H  
ATOM   8879 1HD1 LEU A 561    -148.201-150.277 218.674  1.00  0.550          H  
ATOM   8880 2HD1 LEU A 561    -148.370-151.024 220.282  1.00  0.550          H  
ATOM   8881 3HD1 LEU A 561    -146.841-151.125 219.409  1.00  0.550          H  
ATOM   8882 1HD2 LEU A 561    -148.067-151.809 216.676  1.00  0.550          H  
ATOM   8883 2HD2 LEU A 561    -146.683-152.674 217.355  1.00  0.550          H  
ATOM   8884 3HD2 LEU A 561    -148.129-153.556 216.827  1.00  0.550          H  
ATOM   8885  N   GLY A 562    -148.147-156.202 221.331  1.00  0.280          N  
ATOM   8886  CA  GLY A 562    -147.431-157.000 222.322  1.00  0.330          C  
ATOM   8887  C   GLY A 562    -146.648-156.095 223.271  1.00  0.380          C  
ATOM   8888  O   GLY A 562    -145.997-156.556 224.213  1.00  0.490          O  
ATOM   8889  H   GLY A 562    -149.037-155.785 221.610  1.00  0.340          H  
ATOM   8890 1HA  GLY A 562    -148.147-157.598 222.888  1.00  0.400          H  
ATOM   8891 2HA  GLY A 562    -146.755-157.690 221.822  1.00  0.400          H  
ATOM   8892  N   PHE A 563    -146.709-154.801 223.001  1.00  0.320          N  
ATOM   8893  CA  PHE A 563    -146.050-153.779 223.785  1.00  0.390          C  
ATOM   8894  C   PHE A 563    -146.779-152.451 223.661  1.00  0.370          C  
ATOM   8895  O   PHE A 563    -147.425-152.166 222.658  1.00  0.310          O  
ATOM   8896  CB  PHE A 563    -144.600-153.639 223.314  1.00  0.520          C  
ATOM   8897  CG  PHE A 563    -144.449-153.296 221.834  1.00  0.520          C  
ATOM   8898  CD1 PHE A 563    -144.366-151.985 221.398  1.00  0.520          C  
ATOM   8899  CD2 PHE A 563    -144.382-154.302 220.880  1.00  0.520          C  
ATOM   8900  CE1 PHE A 563    -144.225-151.683 220.063  1.00  0.520          C  
ATOM   8901  CE2 PHE A 563    -144.240-154.003 219.547  1.00  0.520          C  
ATOM   8902  CZ  PHE A 563    -144.163-152.689 219.137  1.00  0.520          C  
ATOM   8903  H   PHE A 563    -147.256-154.526 222.200  1.00  0.380          H  
ATOM   8904  HA  PHE A 563    -146.057-154.080 224.833  1.00  0.470          H  
ATOM   8905 1HB  PHE A 563    -144.111-152.852 223.888  1.00  0.620          H  
ATOM   8906 2HB  PHE A 563    -144.064-154.568 223.509  1.00  0.620          H  
ATOM   8907  HD1 PHE A 563    -144.413-151.188 222.122  1.00  0.620          H  
ATOM   8908  HD2 PHE A 563    -144.445-155.347 221.193  1.00  0.620          H  
ATOM   8909  HE1 PHE A 563    -144.167-150.643 219.743  1.00  0.620          H  
ATOM   8910  HE2 PHE A 563    -144.196-154.812 218.818  1.00  0.620          H  
ATOM   8911  HZ  PHE A 563    -144.056-152.451 218.087  1.00  0.620          H  
ATOM   8912  N   ALA A 564    -146.654-151.605 224.670  1.00  0.450          N  
ATOM   8913  CA  ALA A 564    -147.262-150.294 224.568  1.00  0.460          C  
ATOM   8914  C   ALA A 564    -146.465-149.459 223.575  1.00  0.280          C  
ATOM   8915  O   ALA A 564    -145.239-149.575 223.547  1.00  0.680          O  
ATOM   8916  CB  ALA A 564    -147.303-149.613 225.927  1.00  0.640          C  
ATOM   8917  H   ALA A 564    -146.127-151.865 225.493  1.00  0.540          H  
ATOM   8918  HA  ALA A 564    -148.273-150.430 224.200  1.00  0.550          H  
ATOM   8919 1HB  ALA A 564    -147.766-148.634 225.843  1.00  0.770          H  
ATOM   8920 2HB  ALA A 564    -147.873-150.219 226.622  1.00  0.770          H  
ATOM   8921 3HB  ALA A 564    -146.287-149.493 226.298  1.00  0.770          H  
ATOM   8922  N   PRO A 565    -147.102-148.571 222.804  1.00  0.270          N  
ATOM   8923  CA  PRO A 565    -146.457-147.643 221.911  1.00  0.300          C  
ATOM   8924  C   PRO A 565    -145.774-146.627 222.797  1.00  0.170          C  
ATOM   8925  O   PRO A 565    -146.214-146.412 223.926  1.00  0.930          O  
ATOM   8926  CB  PRO A 565    -147.623-147.028 221.141  1.00  0.450          C  
ATOM   8927  CG  PRO A 565    -148.773-147.128 222.111  1.00  0.450          C  
ATOM   8928  CD  PRO A 565    -148.565-148.437 222.846  1.00  0.450          C  
ATOM   8929  HA  PRO A 565    -145.743-148.169 221.257  1.00  0.360          H  
ATOM   8930 1HB  PRO A 565    -147.379-145.986 220.868  1.00  0.540          H  
ATOM   8931 2HB  PRO A 565    -147.791-147.582 220.202  1.00  0.540          H  
ATOM   8932 1HG  PRO A 565    -148.707-146.270 222.789  1.00  0.540          H  
ATOM   8933 2HG  PRO A 565    -149.729-147.063 221.632  1.00  0.540          H  
ATOM   8934 1HD  PRO A 565    -148.936-148.308 223.866  1.00  0.540          H  
ATOM   8935 2HD  PRO A 565    -149.052-149.279 222.318  1.00  0.540          H  
ATOM   8936  N   SER A 566    -144.750-145.967 222.300  1.00  0.080          N  
ATOM   8937  CA  SER A 566    -144.126-144.934 223.105  1.00  0.200          C  
ATOM   8938  C   SER A 566    -145.104-143.838 223.472  1.00  0.170          C  
ATOM   8939  O   SER A 566    -145.937-143.412 222.656  1.00  0.140          O  
ATOM   8940  CB  SER A 566    -142.926-144.324 222.428  1.00  0.230          C  
ATOM   8941  OG  SER A 566    -142.433-143.250 223.201  1.00  0.230          O  
ATOM   8942  H   SER A 566    -144.402-146.177 221.377  1.00  0.100          H  
ATOM   8943  HA  SER A 566    -143.782-145.398 224.032  1.00  0.240          H  
ATOM   8944 1HB  SER A 566    -142.150-145.080 222.312  1.00  0.280          H  
ATOM   8945 2HB  SER A 566    -143.193-143.975 221.445  1.00  0.280          H  
ATOM   8946  HG  SER A 566    -141.602-142.987 222.779  1.00  0.280          H  
ATOM   8947  N   ARG A 567    -144.929-143.311 224.686  1.00  0.210          N  
ATOM   8948  CA  ARG A 567    -145.733-142.216 225.221  1.00  0.190          C  
ATOM   8949  C   ARG A 567    -145.609-141.001 224.294  1.00  0.240          C  
ATOM   8950  O   ARG A 567    -146.483-140.131 224.254  1.00  0.250          O  
ATOM   8951  CB  ARG A 567    -145.292-141.867 226.634  1.00  0.270          C  
ATOM   8952  CG  ARG A 567    -146.176-140.874 227.382  1.00  0.270          C  
ATOM   8953  CD  ARG A 567    -147.518-141.459 227.716  1.00  0.270          C  
ATOM   8954  NE  ARG A 567    -148.302-140.562 228.527  1.00  0.270          N  
ATOM   8955  CZ  ARG A 567    -149.555-140.793 228.959  1.00  0.270          C  
ATOM   8956  NH1 ARG A 567    -150.175-141.922 228.662  1.00  0.270          N  
ATOM   8957  NH2 ARG A 567    -150.165-139.871 229.688  1.00  0.270          N  
ATOM   8958  H   ARG A 567    -144.213-143.723 225.269  1.00  0.250          H  
ATOM   8959  HA  ARG A 567    -146.770-142.539 225.240  1.00  0.230          H  
ATOM   8960 1HB  ARG A 567    -145.238-142.776 227.230  1.00  0.330          H  
ATOM   8961 2HB  ARG A 567    -144.289-141.441 226.599  1.00  0.330          H  
ATOM   8962 1HG  ARG A 567    -145.690-140.576 228.308  1.00  0.330          H  
ATOM   8963 2HG  ARG A 567    -146.341-140.002 226.766  1.00  0.330          H  
ATOM   8964 1HD  ARG A 567    -148.075-141.642 226.807  1.00  0.330          H  
ATOM   8965 2HD  ARG A 567    -147.385-142.393 228.260  1.00  0.330          H  
ATOM   8966  HE  ARG A 567    -147.878-139.680 228.786  1.00  0.330          H  
ATOM   8967 1HH1 ARG A 567    -149.718-142.625 228.103  1.00  0.330          H  
ATOM   8968 2HH1 ARG A 567    -151.122-142.081 228.985  1.00  0.330          H  
ATOM   8969 1HH2 ARG A 567    -149.680-139.000 229.911  1.00  0.330          H  
ATOM   8970 2HH2 ARG A 567    -151.108-140.024 230.018  1.00  0.330          H  
ATOM   8971  N   TYR A 568    -144.483-140.931 223.589  1.00  0.230          N  
ATOM   8972  CA  TYR A 568    -144.196-139.893 222.624  1.00  0.260          C  
ATOM   8973  C   TYR A 568    -145.320-139.844 221.587  1.00  0.260          C  
ATOM   8974  O   TYR A 568    -145.804-138.760 221.251  1.00  0.310          O  
ATOM   8975  CB  TYR A 568    -142.809-140.163 222.024  1.00  0.350          C  
ATOM   8976  CG  TYR A 568    -142.326-139.272 220.908  1.00  0.350          C  
ATOM   8977  CD1 TYR A 568    -142.082-137.927 221.131  1.00  0.350          C  
ATOM   8978  CD2 TYR A 568    -142.034-139.831 219.671  1.00  0.350          C  
ATOM   8979  CE1 TYR A 568    -141.584-137.138 220.112  1.00  0.350          C  
ATOM   8980  CE2 TYR A 568    -141.529-139.043 218.658  1.00  0.350          C  
ATOM   8981  CZ  TYR A 568    -141.309-137.701 218.875  1.00  0.350          C  
ATOM   8982  OH  TYR A 568    -140.810-136.921 217.866  1.00  0.350          O  
ATOM   8983  H   TYR A 568    -143.808-141.688 223.696  1.00  0.280          H  
ATOM   8984  HA  TYR A 568    -144.174-138.933 223.139  1.00  0.310          H  
ATOM   8985 1HB  TYR A 568    -142.070-140.121 222.820  1.00  0.420          H  
ATOM   8986 2HB  TYR A 568    -142.802-141.180 221.643  1.00  0.420          H  
ATOM   8987  HD1 TYR A 568    -142.289-137.488 222.105  1.00  0.420          H  
ATOM   8988  HD2 TYR A 568    -142.201-140.893 219.498  1.00  0.420          H  
ATOM   8989  HE1 TYR A 568    -141.403-136.077 220.284  1.00  0.420          H  
ATOM   8990  HE2 TYR A 568    -141.302-139.483 217.686  1.00  0.420          H  
ATOM   8991  HH  TYR A 568    -140.731-137.452 217.071  1.00  0.420          H  
ATOM   8992  N   TYR A 569    -145.721-141.016 221.067  1.00  0.220          N  
ATOM   8993  CA  TYR A 569    -146.766-141.098 220.057  1.00  0.230          C  
ATOM   8994  C   TYR A 569    -148.110-140.819 220.662  1.00  0.200          C  
ATOM   8995  O   TYR A 569    -148.950-140.178 220.037  1.00  0.190          O  
ATOM   8996  CB  TYR A 569    -146.735-142.433 219.340  1.00  0.320          C  
ATOM   8997  CG  TYR A 569    -145.688-142.495 218.288  1.00  0.320          C  
ATOM   8998  CD1 TYR A 569    -144.422-142.923 218.591  1.00  0.320          C  
ATOM   8999  CD2 TYR A 569    -146.012-142.121 216.993  1.00  0.320          C  
ATOM   9000  CE1 TYR A 569    -143.460-142.963 217.610  1.00  0.320          C  
ATOM   9001  CE2 TYR A 569    -145.056-142.162 216.011  1.00  0.320          C  
ATOM   9002  CZ  TYR A 569    -143.779-142.577 216.316  1.00  0.320          C  
ATOM   9003  OH  TYR A 569    -142.812-142.621 215.342  1.00  0.320          O  
ATOM   9004  H   TYR A 569    -145.343-141.882 221.441  1.00  0.260          H  
ATOM   9005  HA  TYR A 569    -146.603-140.330 219.327  1.00  0.280          H  
ATOM   9006 1HB  TYR A 569    -146.572-143.243 220.054  1.00  0.380          H  
ATOM   9007 2HB  TYR A 569    -147.675-142.582 218.882  1.00  0.380          H  
ATOM   9008  HD1 TYR A 569    -144.179-143.215 219.602  1.00  0.380          H  
ATOM   9009  HD2 TYR A 569    -147.024-141.789 216.762  1.00  0.380          H  
ATOM   9010  HE1 TYR A 569    -142.449-143.293 217.850  1.00  0.380          H  
ATOM   9011  HE2 TYR A 569    -145.305-141.865 214.997  1.00  0.380          H  
ATOM   9012  HH  TYR A 569    -143.207-142.407 214.493  1.00  0.380          H  
ATOM   9013  N   TYR A 570    -148.302-141.231 221.907  1.00  0.230          N  
ATOM   9014  CA  TYR A 570    -149.560-140.949 222.584  1.00  0.220          C  
ATOM   9015  C   TYR A 570    -149.851-139.443 222.542  1.00  0.180          C  
ATOM   9016  O   TYR A 570    -150.922-139.012 222.106  1.00  0.210          O  
ATOM   9017  CB  TYR A 570    -149.491-141.426 224.030  1.00  0.310          C  
ATOM   9018  CG  TYR A 570    -150.656-141.109 224.905  1.00  0.310          C  
ATOM   9019  CD1 TYR A 570    -151.731-141.958 224.987  1.00  0.310          C  
ATOM   9020  CD2 TYR A 570    -150.624-139.954 225.656  1.00  0.310          C  
ATOM   9021  CE1 TYR A 570    -152.760-141.671 225.851  1.00  0.310          C  
ATOM   9022  CE2 TYR A 570    -151.650-139.648 226.498  1.00  0.310          C  
ATOM   9023  CZ  TYR A 570    -152.714-140.501 226.618  1.00  0.310          C  
ATOM   9024  OH  TYR A 570    -153.724-140.202 227.525  1.00  0.310          O  
ATOM   9025  H   TYR A 570    -147.562-141.788 222.351  1.00  0.280          H  
ATOM   9026  HA  TYR A 570    -150.361-141.466 222.073  1.00  0.260          H  
ATOM   9027 1HB  TYR A 570    -149.345-142.505 224.041  1.00  0.370          H  
ATOM   9028 2HB  TYR A 570    -148.641-140.997 224.496  1.00  0.370          H  
ATOM   9029  HD1 TYR A 570    -151.755-142.864 224.393  1.00  0.370          H  
ATOM   9030  HD2 TYR A 570    -149.770-139.290 225.586  1.00  0.370          H  
ATOM   9031  HE1 TYR A 570    -153.606-142.359 225.940  1.00  0.370          H  
ATOM   9032  HE2 TYR A 570    -151.611-138.740 227.095  1.00  0.370          H  
ATOM   9033  HH  TYR A 570    -154.390-140.936 227.560  1.00  0.370          H  
ATOM   9034  N   TYR A 571    -148.882-138.624 222.953  1.00  0.100          N  
ATOM   9035  CA  TYR A 571    -149.136-137.186 222.969  1.00  0.180          C  
ATOM   9036  C   TYR A 571    -149.233-136.576 221.566  1.00  0.210          C  
ATOM   9037  O   TYR A 571    -150.017-135.630 221.342  1.00  0.150          O  
ATOM   9038  CB  TYR A 571    -148.079-136.462 223.792  1.00  0.220          C  
ATOM   9039  CG  TYR A 571    -148.192-136.710 225.300  1.00  0.220          C  
ATOM   9040  CD1 TYR A 571    -149.390-136.465 225.977  1.00  0.220          C  
ATOM   9041  CD2 TYR A 571    -147.089-137.155 226.009  1.00  0.220          C  
ATOM   9042  CE1 TYR A 571    -149.474-136.673 227.331  1.00  0.220          C  
ATOM   9043  CE2 TYR A 571    -147.177-137.352 227.371  1.00  0.220          C  
ATOM   9044  CZ  TYR A 571    -148.362-137.117 228.032  1.00  0.220          C  
ATOM   9045  OH  TYR A 571    -148.445-137.313 229.403  1.00  0.220          O  
ATOM   9046  H   TYR A 571    -147.999-139.025 223.299  1.00  0.120          H  
ATOM   9047  HA  TYR A 571    -150.101-137.032 223.445  1.00  0.220          H  
ATOM   9048 1HB  TYR A 571    -147.091-136.792 223.463  1.00  0.260          H  
ATOM   9049 2HB  TYR A 571    -148.141-135.389 223.612  1.00  0.260          H  
ATOM   9050  HD1 TYR A 571    -150.267-136.112 225.446  1.00  0.260          H  
ATOM   9051  HD2 TYR A 571    -146.146-137.345 225.492  1.00  0.260          H  
ATOM   9052  HE1 TYR A 571    -150.411-136.483 227.853  1.00  0.260          H  
ATOM   9053  HE2 TYR A 571    -146.304-137.698 227.926  1.00  0.260          H  
ATOM   9054  HH  TYR A 571    -147.559-137.449 229.761  1.00  0.260          H  
ATOM   9055  N   MET A 572    -148.453-137.104 220.612  1.00  0.210          N  
ATOM   9056  CA  MET A 572    -148.532-136.583 219.262  1.00  0.240          C  
ATOM   9057  C   MET A 572    -149.907-136.852 218.658  1.00  0.200          C  
ATOM   9058  O   MET A 572    -150.507-135.981 218.018  1.00  0.180          O  
ATOM   9059  CB  MET A 572    -147.435-137.182 218.410  1.00  0.320          C  
ATOM   9060  CG  MET A 572    -146.056-136.688 218.794  1.00  0.320          C  
ATOM   9061  SD  MET A 572    -144.789-137.222 217.721  1.00  0.320          S  
ATOM   9062  CE  MET A 572    -144.762-138.945 217.892  1.00  0.320          C  
ATOM   9063  H   MET A 572    -147.772-137.837 220.843  1.00  0.250          H  
ATOM   9064  HA  MET A 572    -148.392-135.531 219.327  1.00  0.290          H  
ATOM   9065 1HB  MET A 572    -147.474-138.254 218.505  1.00  0.390          H  
ATOM   9066 2HB  MET A 572    -147.608-136.928 217.356  1.00  0.390          H  
ATOM   9067 1HG  MET A 572    -146.078-135.605 218.723  1.00  0.390          H  
ATOM   9068 2HG  MET A 572    -145.799-136.939 219.798  1.00  0.390          H  
ATOM   9069 1HE  MET A 572    -143.991-139.362 217.249  1.00  0.390          H  
ATOM   9070 2HE  MET A 572    -144.570-139.195 218.913  1.00  0.390          H  
ATOM   9071 3HE  MET A 572    -145.707-139.340 217.592  1.00  0.390          H  
ATOM   9072  N   TRP A 573    -150.439-138.051 218.898  1.00  0.170          N  
ATOM   9073  CA  TRP A 573    -151.754-138.420 218.409  1.00  0.160          C  
ATOM   9074  C   TRP A 573    -152.831-137.585 219.082  1.00  0.130          C  
ATOM   9075  O   TRP A 573    -153.774-137.134 218.429  1.00  0.200          O  
ATOM   9076  CB  TRP A 573    -152.018-139.898 218.707  1.00  0.230          C  
ATOM   9077  CG  TRP A 573    -151.257-140.870 217.864  1.00  0.230          C  
ATOM   9078  CD1 TRP A 573    -150.858-140.725 216.579  1.00  0.230          C  
ATOM   9079  CD2 TRP A 573    -150.750-142.151 218.286  1.00  0.230          C  
ATOM   9080  NE1 TRP A 573    -150.169-141.826 216.178  1.00  0.230          N  
ATOM   9081  CE2 TRP A 573    -150.085-142.700 217.197  1.00  0.230          C  
ATOM   9082  CE3 TRP A 573    -150.801-142.863 219.486  1.00  0.230          C  
ATOM   9083  CZ2 TRP A 573    -149.472-143.926 217.259  1.00  0.230          C  
ATOM   9084  CZ3 TRP A 573    -150.174-144.085 219.553  1.00  0.230          C  
ATOM   9085  CH2 TRP A 573    -149.521-144.604 218.455  1.00  0.230          C  
ATOM   9086  H   TRP A 573    -149.892-138.752 219.404  1.00  0.200          H  
ATOM   9087  HA  TRP A 573    -151.795-138.240 217.339  1.00  0.190          H  
ATOM   9088 1HB  TRP A 573    -151.743-140.084 219.734  1.00  0.270          H  
ATOM   9089 2HB  TRP A 573    -153.074-140.113 218.604  1.00  0.270          H  
ATOM   9090  HD1 TRP A 573    -151.055-139.866 215.940  1.00  0.270          H  
ATOM   9091  HE1 TRP A 573    -149.772-141.946 215.241  1.00  0.270          H  
ATOM   9092  HE3 TRP A 573    -151.316-142.459 220.341  1.00  0.270          H  
ATOM   9093  HZ2 TRP A 573    -148.954-144.349 216.420  1.00  0.270          H  
ATOM   9094  HZ3 TRP A 573    -150.209-144.630 220.495  1.00  0.270          H  
ATOM   9095  HH2 TRP A 573    -149.030-145.571 218.530  1.00  0.270          H  
ATOM   9096  N   LYS A 574    -152.697-137.365 220.392  1.00  0.110          N  
ATOM   9097  CA  LYS A 574    -153.704-136.634 221.136  1.00  0.200          C  
ATOM   9098  C   LYS A 574    -153.837-135.181 220.726  1.00  0.070          C  
ATOM   9099  O   LYS A 574    -154.941-134.733 220.426  1.00  0.070          O  
ATOM   9100  CB  LYS A 574    -153.427-136.688 222.637  1.00  0.240          C  
ATOM   9101  CG  LYS A 574    -154.482-135.990 223.484  1.00  0.240          C  
ATOM   9102  CD  LYS A 574    -154.199-136.146 224.962  1.00  0.240          C  
ATOM   9103  CE  LYS A 574    -155.253-135.428 225.785  1.00  0.240          C  
ATOM   9104  NZ  LYS A 574    -155.034-135.603 227.240  1.00  0.240          N  
ATOM   9105  H   LYS A 574    -151.906-137.773 220.898  1.00  0.130          H  
ATOM   9106  HA  LYS A 574    -154.661-137.109 220.959  1.00  0.240          H  
ATOM   9107 1HB  LYS A 574    -153.356-137.708 222.962  1.00  0.290          H  
ATOM   9108 2HB  LYS A 574    -152.463-136.224 222.838  1.00  0.290          H  
ATOM   9109 1HG  LYS A 574    -154.511-134.925 223.245  1.00  0.290          H  
ATOM   9110 2HG  LYS A 574    -155.462-136.417 223.258  1.00  0.290          H  
ATOM   9111 1HD  LYS A 574    -154.189-137.205 225.229  1.00  0.290          H  
ATOM   9112 2HD  LYS A 574    -153.217-135.727 225.186  1.00  0.290          H  
ATOM   9113 1HE  LYS A 574    -155.227-134.365 225.547  1.00  0.290          H  
ATOM   9114 2HE  LYS A 574    -156.236-135.823 225.525  1.00  0.290          H  
ATOM   9115 1HZ  LYS A 574    -155.755-135.118 227.756  1.00  0.290          H  
ATOM   9116 2HZ  LYS A 574    -155.072-136.589 227.448  1.00  0.290          H  
ATOM   9117 3HZ  LYS A 574    -154.131-135.236 227.502  1.00  0.290          H  
ATOM   9118  N   TYR A 575    -152.740-134.424 220.720  1.00  0.130          N  
ATOM   9119  CA  TYR A 575    -152.901-133.016 220.383  1.00  0.270          C  
ATOM   9120  C   TYR A 575    -151.898-132.422 219.401  1.00  0.220          C  
ATOM   9121  O   TYR A 575    -152.256-131.510 218.654  1.00  0.260          O  
ATOM   9122  CB  TYR A 575    -152.918-132.186 221.672  1.00  0.320          C  
ATOM   9123  CG  TYR A 575    -151.624-132.220 222.468  1.00  0.320          C  
ATOM   9124  CD1 TYR A 575    -150.634-131.273 222.231  1.00  0.320          C  
ATOM   9125  CD2 TYR A 575    -151.419-133.199 223.424  1.00  0.320          C  
ATOM   9126  CE1 TYR A 575    -149.462-131.303 222.944  1.00  0.320          C  
ATOM   9127  CE2 TYR A 575    -150.242-133.227 224.129  1.00  0.320          C  
ATOM   9128  CZ  TYR A 575    -149.267-132.288 223.895  1.00  0.320          C  
ATOM   9129  OH  TYR A 575    -148.089-132.326 224.606  1.00  0.320          O  
ATOM   9130  H   TYR A 575    -151.834-134.825 220.971  1.00  0.160          H  
ATOM   9131  HA  TYR A 575    -153.877-132.900 219.920  1.00  0.320          H  
ATOM   9132 1HB  TYR A 575    -153.136-131.146 221.428  1.00  0.390          H  
ATOM   9133 2HB  TYR A 575    -153.723-132.543 222.317  1.00  0.390          H  
ATOM   9134  HD1 TYR A 575    -150.785-130.507 221.485  1.00  0.390          H  
ATOM   9135  HD2 TYR A 575    -152.184-133.944 223.616  1.00  0.390          H  
ATOM   9136  HE1 TYR A 575    -148.690-130.558 222.755  1.00  0.390          H  
ATOM   9137  HE2 TYR A 575    -150.079-133.986 224.874  1.00  0.390          H  
ATOM   9138  HH  TYR A 575    -147.533-131.588 224.347  1.00  0.390          H  
ATOM   9139  N   ILE A 576    -150.665-132.918 219.337  1.00  0.150          N  
ATOM   9140  CA  ILE A 576    -149.703-132.168 218.521  1.00  0.100          C  
ATOM   9141  C   ILE A 576    -150.078-132.214 217.056  1.00  0.160          C  
ATOM   9142  O   ILE A 576    -150.102-131.178 216.376  1.00  0.200          O  
ATOM   9143  CB  ILE A 576    -148.267-132.698 218.659  1.00  0.160          C  
ATOM   9144  CG1 ILE A 576    -147.808-132.464 220.110  1.00  0.160          C  
ATOM   9145  CG2 ILE A 576    -147.314-131.971 217.647  1.00  0.160          C  
ATOM   9146  CD1 ILE A 576    -146.553-133.186 220.535  1.00  0.160          C  
ATOM   9147  H   ILE A 576    -150.402-133.736 219.896  1.00  0.180          H  
ATOM   9148  HA  ILE A 576    -149.715-131.128 218.843  1.00  0.120          H  
ATOM   9149  HB  ILE A 576    -148.235-133.713 218.430  1.00  0.190          H  
ATOM   9150 1HG1 ILE A 576    -147.664-131.397 220.253  1.00  0.190          H  
ATOM   9151 2HG1 ILE A 576    -148.599-132.801 220.768  1.00  0.190          H  
ATOM   9152 1HG2 ILE A 576    -146.306-132.348 217.753  1.00  0.190          H  
ATOM   9153 2HG2 ILE A 576    -147.638-132.146 216.618  1.00  0.190          H  
ATOM   9154 3HG2 ILE A 576    -147.320-130.898 217.844  1.00  0.190          H  
ATOM   9155 1HD1 ILE A 576    -146.350-132.946 221.578  1.00  0.190          H  
ATOM   9156 2HD1 ILE A 576    -146.694-134.253 220.445  1.00  0.190          H  
ATOM   9157 3HD1 ILE A 576    -145.707-132.879 219.928  1.00  0.190          H  
ATOM   9158  N   SER A 577    -150.364-133.412 216.555  1.00  0.180          N  
ATOM   9159  CA  SER A 577    -150.664-133.530 215.153  1.00  0.220          C  
ATOM   9160  C   SER A 577    -151.907-132.753 214.707  1.00  0.180          C  
ATOM   9161  O   SER A 577    -151.780-132.016 213.731  1.00  0.200          O  
ATOM   9162  CB  SER A 577    -150.757-134.980 214.744  1.00  0.290          C  
ATOM   9163  OG  SER A 577    -149.524-135.607 214.873  1.00  0.290          O  
ATOM   9164  H   SER A 577    -150.343-134.250 217.144  1.00  0.220          H  
ATOM   9165  HA  SER A 577    -149.811-133.121 214.608  1.00  0.260          H  
ATOM   9166 1HB  SER A 577    -151.490-135.514 215.332  1.00  0.350          H  
ATOM   9167 2HB  SER A 577    -151.059-135.005 213.721  1.00  0.350          H  
ATOM   9168  HG  SER A 577    -149.620-136.485 214.513  1.00  0.350          H  
ATOM   9169  N   PRO A 578    -153.118-132.846 215.328  1.00  0.120          N  
ATOM   9170  CA  PRO A 578    -154.250-132.037 214.905  1.00  0.130          C  
ATOM   9171  C   PRO A 578    -154.019-130.525 215.057  1.00  0.170          C  
ATOM   9172  O   PRO A 578    -154.598-129.742 214.299  1.00  0.200          O  
ATOM   9173  CB  PRO A 578    -155.393-132.560 215.792  1.00  0.200          C  
ATOM   9174  CG  PRO A 578    -154.715-133.248 216.960  1.00  0.200          C  
ATOM   9175  CD  PRO A 578    -153.440-133.838 216.389  1.00  0.200          C  
ATOM   9176  HA  PRO A 578    -154.469-132.274 213.861  1.00  0.160          H  
ATOM   9177 1HB  PRO A 578    -156.026-131.718 216.115  1.00  0.230          H  
ATOM   9178 2HB  PRO A 578    -156.041-133.233 215.215  1.00  0.230          H  
ATOM   9179 1HG  PRO A 578    -154.519-132.509 217.740  1.00  0.230          H  
ATOM   9180 2HG  PRO A 578    -155.368-134.015 217.415  1.00  0.230          H  
ATOM   9181 1HD  PRO A 578    -152.716-133.905 217.182  1.00  0.230          H  
ATOM   9182 2HD  PRO A 578    -153.649-134.824 215.952  1.00  0.230          H  
ATOM   9183  N   LEU A 579    -153.152-130.086 215.990  1.00  0.200          N  
ATOM   9184  CA  LEU A 579    -152.882-128.654 216.061  1.00  0.280          C  
ATOM   9185  C   LEU A 579    -152.133-128.226 214.811  1.00  0.280          C  
ATOM   9186  O   LEU A 579    -152.463-127.206 214.181  1.00  0.360          O  
ATOM   9187  CB  LEU A 579    -152.079-128.316 217.320  1.00  0.360          C  
ATOM   9188  CG  LEU A 579    -152.832-128.431 218.673  1.00  0.360          C  
ATOM   9189  CD1 LEU A 579    -151.814-128.349 219.792  1.00  0.360          C  
ATOM   9190  CD2 LEU A 579    -153.863-127.299 218.817  1.00  0.360          C  
ATOM   9191  H   LEU A 579    -152.712-130.706 216.679  1.00  0.240          H  
ATOM   9192  HA  LEU A 579    -153.827-128.122 216.079  1.00  0.340          H  
ATOM   9193 1HB  LEU A 579    -151.230-129.000 217.367  1.00  0.430          H  
ATOM   9194 2HB  LEU A 579    -151.697-127.303 217.228  1.00  0.430          H  
ATOM   9195  HG  LEU A 579    -153.343-129.383 218.730  1.00  0.430          H  
ATOM   9196 1HD1 LEU A 579    -152.318-128.444 220.753  1.00  0.430          H  
ATOM   9197 2HD1 LEU A 579    -151.099-129.160 219.674  1.00  0.430          H  
ATOM   9198 3HD1 LEU A 579    -151.293-127.395 219.746  1.00  0.430          H  
ATOM   9199 1HD2 LEU A 579    -154.368-127.397 219.778  1.00  0.430          H  
ATOM   9200 2HD2 LEU A 579    -153.356-126.336 218.770  1.00  0.430          H  
ATOM   9201 3HD2 LEU A 579    -154.602-127.354 218.026  1.00  0.430          H  
ATOM   9202  N   MET A 580    -151.139-129.040 214.430  1.00  0.210          N  
ATOM   9203  CA  MET A 580    -150.383-128.770 213.223  1.00  0.240          C  
ATOM   9204  C   MET A 580    -151.219-128.926 211.976  1.00  0.220          C  
ATOM   9205  O   MET A 580    -151.021-128.173 211.021  1.00  0.240          O  
ATOM   9206  CB  MET A 580    -149.149-129.646 213.114  1.00  0.320          C  
ATOM   9207  CG  MET A 580    -147.999-129.295 214.049  1.00  0.320          C  
ATOM   9208  SD  MET A 580    -147.435-127.564 213.834  1.00  0.320          S  
ATOM   9209  CE  MET A 580    -146.843-127.483 212.119  1.00  0.320          C  
ATOM   9210  H   MET A 580    -150.900-129.839 215.028  1.00  0.250          H  
ATOM   9211  HA  MET A 580    -150.060-127.733 213.260  1.00  0.290          H  
ATOM   9212 1HB  MET A 580    -149.441-130.672 213.348  1.00  0.390          H  
ATOM   9213 2HB  MET A 580    -148.812-129.640 212.098  1.00  0.390          H  
ATOM   9214 1HG  MET A 580    -148.330-129.430 215.081  1.00  0.390          H  
ATOM   9215 2HG  MET A 580    -147.159-129.965 213.868  1.00  0.390          H  
ATOM   9216 1HE  MET A 580    -146.481-126.477 211.908  1.00  0.390          H  
ATOM   9217 2HE  MET A 580    -146.035-128.184 211.978  1.00  0.390          H  
ATOM   9218 3HE  MET A 580    -147.657-127.717 211.431  1.00  0.390          H  
ATOM   9219  N   LEU A 581    -152.156-129.879 211.962  1.00  0.190          N  
ATOM   9220  CA  LEU A 581    -152.984-130.038 210.784  1.00  0.210          C  
ATOM   9221  C   LEU A 581    -153.879-128.838 210.592  1.00  0.190          C  
ATOM   9222  O   LEU A 581    -154.087-128.419 209.459  1.00  0.190          O  
ATOM   9223  CB  LEU A 581    -153.852-131.279 210.838  1.00  0.290          C  
ATOM   9224  CG  LEU A 581    -153.169-132.620 210.777  1.00  0.290          C  
ATOM   9225  CD1 LEU A 581    -154.219-133.680 210.978  1.00  0.290          C  
ATOM   9226  CD2 LEU A 581    -152.467-132.803 209.470  1.00  0.290          C  
ATOM   9227  H   LEU A 581    -152.245-130.511 212.761  1.00  0.230          H  
ATOM   9228  HA  LEU A 581    -152.338-130.097 209.920  1.00  0.250          H  
ATOM   9229 1HB  LEU A 581    -154.411-131.238 211.759  1.00  0.340          H  
ATOM   9230 2HB  LEU A 581    -154.550-131.235 210.007  1.00  0.340          H  
ATOM   9231  HG  LEU A 581    -152.452-132.700 211.570  1.00  0.340          H  
ATOM   9232 1HD1 LEU A 581    -153.755-134.645 210.961  1.00  0.340          H  
ATOM   9233 2HD1 LEU A 581    -154.709-133.535 211.926  1.00  0.340          H  
ATOM   9234 3HD1 LEU A 581    -154.957-133.620 210.178  1.00  0.340          H  
ATOM   9235 1HD2 LEU A 581    -152.013-133.764 209.471  1.00  0.340          H  
ATOM   9236 2HD2 LEU A 581    -153.190-132.737 208.664  1.00  0.340          H  
ATOM   9237 3HD2 LEU A 581    -151.696-132.061 209.328  1.00  0.340          H  
ATOM   9238  N   LEU A 582    -154.422-128.265 211.670  1.00  0.200          N  
ATOM   9239  CA  LEU A 582    -155.255-127.089 211.485  1.00  0.200          C  
ATOM   9240  C   LEU A 582    -154.422-125.935 210.942  1.00  0.250          C  
ATOM   9241  O   LEU A 582    -154.875-125.220 210.041  1.00  0.230          O  
ATOM   9242  CB  LEU A 582    -155.961-126.681 212.775  1.00  0.280          C  
ATOM   9243  CG  LEU A 582    -156.899-125.416 212.680  1.00  0.280          C  
ATOM   9244  CD1 LEU A 582    -158.022-125.644 211.636  1.00  0.280          C  
ATOM   9245  CD2 LEU A 582    -157.489-125.144 214.054  1.00  0.280          C  
ATOM   9246  H   LEU A 582    -154.304-128.679 212.603  1.00  0.240          H  
ATOM   9247  HA  LEU A 582    -156.010-127.342 210.747  1.00  0.240          H  
ATOM   9248 1HB  LEU A 582    -156.563-127.525 213.112  1.00  0.340          H  
ATOM   9249 2HB  LEU A 582    -155.198-126.488 213.535  1.00  0.340          H  
ATOM   9250  HG  LEU A 582    -156.316-124.551 212.364  1.00  0.340          H  
ATOM   9251 1HD1 LEU A 582    -158.656-124.758 211.593  1.00  0.340          H  
ATOM   9252 2HD1 LEU A 582    -157.598-125.812 210.651  1.00  0.340          H  
ATOM   9253 3HD1 LEU A 582    -158.624-126.505 211.925  1.00  0.340          H  
ATOM   9254 1HD2 LEU A 582    -158.130-124.262 214.008  1.00  0.340          H  
ATOM   9255 2HD2 LEU A 582    -158.077-126.004 214.376  1.00  0.340          H  
ATOM   9256 3HD2 LEU A 582    -156.680-124.970 214.764  1.00  0.340          H  
ATOM   9257  N   SER A 583    -153.207-125.743 211.484  1.00  0.250          N  
ATOM   9258  CA  SER A 583    -152.325-124.679 211.012  1.00  0.320          C  
ATOM   9259  C   SER A 583    -152.022-124.886 209.531  1.00  0.360          C  
ATOM   9260  O   SER A 583    -152.129-123.956 208.720  1.00  0.440          O  
ATOM   9261  CB  SER A 583    -151.036-124.674 211.811  1.00  0.420          C  
ATOM   9262  OG  SER A 583    -150.171-123.663 211.376  1.00  0.420          O  
ATOM   9263  H   SER A 583    -152.898-126.337 212.264  1.00  0.300          H  
ATOM   9264  HA  SER A 583    -152.829-123.721 211.136  1.00  0.380          H  
ATOM   9265 1HB  SER A 583    -151.266-124.539 212.868  1.00  0.500          H  
ATOM   9266 2HB  SER A 583    -150.546-125.642 211.711  1.00  0.500          H  
ATOM   9267  HG  SER A 583    -149.391-123.732 211.930  1.00  0.500          H  
ATOM   9268  N   LEU A 584    -151.695-126.135 209.171  1.00  0.270          N  
ATOM   9269  CA  LEU A 584    -151.419-126.544 207.810  1.00  0.320          C  
ATOM   9270  C   LEU A 584    -152.614-126.287 206.902  1.00  0.360          C  
ATOM   9271  O   LEU A 584    -152.452-125.728 205.822  1.00  0.490          O  
ATOM   9272  CB  LEU A 584    -150.967-128.018 207.814  1.00  0.430          C  
ATOM   9273  CG  LEU A 584    -150.769-128.736 206.477  1.00  0.430          C  
ATOM   9274  CD1 LEU A 584    -149.812-128.029 205.620  1.00  0.430          C  
ATOM   9275  CD2 LEU A 584    -150.219-130.179 206.757  1.00  0.430          C  
ATOM   9276  H   LEU A 584    -151.601-126.844 209.901  1.00  0.320          H  
ATOM   9277  HA  LEU A 584    -150.586-125.942 207.451  1.00  0.380          H  
ATOM   9278 1HB  LEU A 584    -150.041-128.090 208.383  1.00  0.510          H  
ATOM   9279 2HB  LEU A 584    -151.720-128.574 208.346  1.00  0.510          H  
ATOM   9280  HG  LEU A 584    -151.713-128.787 205.955  1.00  0.510          H  
ATOM   9281 1HD1 LEU A 584    -149.747-128.591 204.719  1.00  0.510          H  
ATOM   9282 2HD1 LEU A 584    -150.157-127.027 205.383  1.00  0.510          H  
ATOM   9283 3HD1 LEU A 584    -148.855-127.966 206.092  1.00  0.510          H  
ATOM   9284 1HD2 LEU A 584    -150.083-130.705 205.815  1.00  0.510          H  
ATOM   9285 2HD2 LEU A 584    -149.270-130.124 207.268  1.00  0.510          H  
ATOM   9286 3HD2 LEU A 584    -150.917-130.726 207.380  1.00  0.510          H  
ATOM   9287  N   LEU A 585    -153.818-126.655 207.327  1.00  0.290          N  
ATOM   9288  CA  LEU A 585    -155.007-126.429 206.526  1.00  0.390          C  
ATOM   9289  C   LEU A 585    -155.240-124.967 206.223  1.00  0.480          C  
ATOM   9290  O   LEU A 585    -155.549-124.610 205.088  1.00  0.590          O  
ATOM   9291  CB  LEU A 585    -156.221-126.982 207.257  1.00  0.510          C  
ATOM   9292  CG  LEU A 585    -157.578-126.753 206.606  1.00  0.510          C  
ATOM   9293  CD1 LEU A 585    -157.632-127.436 205.208  1.00  0.510          C  
ATOM   9294  CD2 LEU A 585    -158.624-127.285 207.569  1.00  0.510          C  
ATOM   9295  H   LEU A 585    -153.905-127.147 208.213  1.00  0.350          H  
ATOM   9296  HA  LEU A 585    -154.882-126.940 205.584  1.00  0.470          H  
ATOM   9297 1HB  LEU A 585    -156.083-128.055 207.383  1.00  0.610          H  
ATOM   9298 2HB  LEU A 585    -156.251-126.533 208.248  1.00  0.610          H  
ATOM   9299  HG  LEU A 585    -157.748-125.687 206.456  1.00  0.610          H  
ATOM   9300 1HD1 LEU A 585    -158.602-127.268 204.759  1.00  0.610          H  
ATOM   9301 2HD1 LEU A 585    -156.875-127.021 204.548  1.00  0.610          H  
ATOM   9302 3HD1 LEU A 585    -157.466-128.496 205.309  1.00  0.610          H  
ATOM   9303 1HD2 LEU A 585    -159.612-127.116 207.153  1.00  0.610          H  
ATOM   9304 2HD2 LEU A 585    -158.460-128.350 207.732  1.00  0.610          H  
ATOM   9305 3HD2 LEU A 585    -158.538-126.759 208.517  1.00  0.610          H  
ATOM   9306  N   ILE A 586    -155.110-124.110 207.227  1.00  0.490          N  
ATOM   9307  CA  ILE A 586    -155.312-122.691 207.006  1.00  0.630          C  
ATOM   9308  C   ILE A 586    -154.236-122.169 206.057  1.00  0.640          C  
ATOM   9309  O   ILE A 586    -154.517-121.412 205.118  1.00  0.730          O  
ATOM   9310  CB  ILE A 586    -155.271-121.928 208.346  1.00  0.830          C  
ATOM   9311  CG1 ILE A 586    -156.513-122.351 209.191  1.00  0.830          C  
ATOM   9312  CG2 ILE A 586    -155.247-120.379 208.085  1.00  0.830          C  
ATOM   9313  CD1 ILE A 586    -156.457-121.945 210.648  1.00  0.830          C  
ATOM   9314  H   ILE A 586    -154.893-124.469 208.165  1.00  0.590          H  
ATOM   9315  HA  ILE A 586    -156.283-122.543 206.544  1.00  0.760          H  
ATOM   9316  HB  ILE A 586    -154.380-122.227 208.905  1.00  0.990          H  
ATOM   9317 1HG1 ILE A 586    -157.403-121.913 208.745  1.00  0.990          H  
ATOM   9318 2HG1 ILE A 586    -156.608-123.437 209.153  1.00  0.990          H  
ATOM   9319 1HG2 ILE A 586    -155.218-119.842 209.025  1.00  0.990          H  
ATOM   9320 2HG2 ILE A 586    -154.366-120.107 207.508  1.00  0.990          H  
ATOM   9321 3HG2 ILE A 586    -156.141-120.087 207.530  1.00  0.990          H  
ATOM   9322 1HD1 ILE A 586    -157.359-122.293 211.151  1.00  0.990          H  
ATOM   9323 2HD1 ILE A 586    -155.583-122.406 211.115  1.00  0.990          H  
ATOM   9324 3HD1 ILE A 586    -156.391-120.869 210.742  1.00  0.990          H  
ATOM   9325  N   ALA A 587    -152.984-122.543 206.324  1.00  0.490          N  
ATOM   9326  CA  ALA A 587    -151.852-122.136 205.521  1.00  0.500          C  
ATOM   9327  C   ALA A 587    -151.960-122.597 204.078  1.00  0.570          C  
ATOM   9328  O   ALA A 587    -151.640-121.853 203.141  1.00  0.750          O  
ATOM   9329  CB  ALA A 587    -150.585-122.715 206.106  1.00  0.700          C  
ATOM   9330  H   ALA A 587    -152.802-123.140 207.137  1.00  0.590          H  
ATOM   9331  HA  ALA A 587    -151.817-121.061 205.540  1.00  0.600          H  
ATOM   9332 1HB  ALA A 587    -149.761-122.410 205.528  1.00  0.840          H  
ATOM   9333 2HB  ALA A 587    -150.469-122.380 207.137  1.00  0.840          H  
ATOM   9334 3HB  ALA A 587    -150.647-123.800 206.085  1.00  0.840          H  
ATOM   9335  N   SER A 588    -152.507-123.789 203.897  1.00  0.580          N  
ATOM   9336  CA  SER A 588    -152.651-124.436 202.608  1.00  0.730          C  
ATOM   9337  C   SER A 588    -153.604-123.718 201.690  1.00  0.920          C  
ATOM   9338  O   SER A 588    -153.660-124.047 200.503  1.00  1.170          O  
ATOM   9339  CB  SER A 588    -153.076-125.884 202.768  1.00  0.960          C  
ATOM   9340  OG  SER A 588    -152.072-126.632 203.390  1.00  0.960          O  
ATOM   9341  H   SER A 588    -152.747-124.334 204.721  1.00  0.700          H  
ATOM   9342  HA  SER A 588    -151.680-124.437 202.123  1.00  0.880          H  
ATOM   9343 1HB  SER A 588    -153.991-125.936 203.356  1.00  1.150          H  
ATOM   9344 2HB  SER A 588    -153.288-126.305 201.790  1.00  1.150          H  
ATOM   9345  HG  SER A 588    -152.109-126.354 204.320  1.00  1.150          H  
ATOM   9346  N   VAL A 589    -154.377-122.747 202.193  1.00  0.910          N  
ATOM   9347  CA  VAL A 589    -155.253-122.098 201.264  1.00  1.430          C  
ATOM   9348  C   VAL A 589    -154.533-120.831 200.775  1.00  2.230          C  
ATOM   9349  O   VAL A 589    -153.956-120.859 199.695  1.00  2.730          O  
ATOM   9350  CB  VAL A 589    -156.594-121.755 201.953  1.00  1.790          C  
ATOM   9351  CG1 VAL A 589    -157.501-121.063 200.998  1.00  1.790          C  
ATOM   9352  CG2 VAL A 589    -157.230-122.999 202.470  1.00  1.790          C  
ATOM   9353  H   VAL A 589    -154.325-122.468 203.178  1.00  1.090          H  
ATOM   9354  HA  VAL A 589    -155.445-122.752 200.415  1.00  1.720          H  
ATOM   9355  HB  VAL A 589    -156.400-121.080 202.786  1.00  2.150          H  
ATOM   9356 1HG1 VAL A 589    -158.440-120.810 201.490  1.00  2.150          H  
ATOM   9357 2HG1 VAL A 589    -157.058-120.188 200.623  1.00  2.150          H  
ATOM   9358 3HG1 VAL A 589    -157.691-121.745 200.183  1.00  2.150          H  
ATOM   9359 1HG2 VAL A 589    -158.167-122.755 202.969  1.00  2.150          H  
ATOM   9360 2HG2 VAL A 589    -157.421-123.647 201.646  1.00  2.150          H  
ATOM   9361 3HG2 VAL A 589    -156.565-123.484 203.174  1.00  2.150          H  
ATOM   9362  N   VAL A 590    -154.391-119.790 201.598  1.00  2.480          N  
ATOM   9363  CA  VAL A 590    -153.779-118.558 201.054  1.00  3.360          C  
ATOM   9364  C   VAL A 590    -152.334-118.282 201.424  1.00  3.300          C  
ATOM   9365  O   VAL A 590    -151.599-117.714 200.621  1.00  4.100          O  
ATOM   9366  CB  VAL A 590    -154.614-117.294 201.358  1.00  4.350          C  
ATOM   9367  CG1 VAL A 590    -155.980-117.379 200.667  1.00  4.350          C  
ATOM   9368  CG2 VAL A 590    -154.791-117.155 202.852  1.00  4.350          C  
ATOM   9369  H   VAL A 590    -154.786-119.842 202.526  1.00  2.980          H  
ATOM   9370  HA  VAL A 590    -153.807-118.642 199.971  1.00  4.030          H  
ATOM   9371  HB  VAL A 590    -154.093-116.421 200.956  1.00  5.220          H  
ATOM   9372 1HG1 VAL A 590    -156.546-116.502 200.833  1.00  5.220          H  
ATOM   9373 2HG1 VAL A 590    -155.823-117.477 199.598  1.00  5.220          H  
ATOM   9374 3HG1 VAL A 590    -156.513-118.212 201.042  1.00  5.220          H  
ATOM   9375 1HG2 VAL A 590    -155.356-116.286 203.077  1.00  5.220          H  
ATOM   9376 2HG2 VAL A 590    -155.310-118.026 203.209  1.00  5.220          H  
ATOM   9377 3HG2 VAL A 590    -153.836-117.066 203.356  1.00  5.220          H  
ATOM   9378  N   ASN A 591    -151.895-118.650 202.619  1.00  2.420          N  
ATOM   9379  CA  ASN A 591    -150.537-118.283 203.016  1.00  2.470          C  
ATOM   9380  C   ASN A 591    -149.540-118.931 202.064  1.00  2.900          C  
ATOM   9381  O   ASN A 591    -148.508-118.352 201.715  1.00  2.950          O  
ATOM   9382  CB  ASN A 591    -150.267-118.708 204.432  1.00  3.440          C  
ATOM   9383  CG  ASN A 591    -151.063-117.911 205.437  1.00  3.440          C  
ATOM   9384  OD1 ASN A 591    -151.503-116.793 205.152  1.00  3.440          O  
ATOM   9385  ND2 ASN A 591    -151.273-118.469 206.603  1.00  3.440          N  
ATOM   9386  H   ASN A 591    -152.516-119.149 203.237  1.00  2.900          H  
ATOM   9387  HA  ASN A 591    -150.420-117.202 202.933  1.00  2.960          H  
ATOM   9388 1HB  ASN A 591    -150.443-119.752 204.535  1.00  4.130          H  
ATOM   9389 2HB  ASN A 591    -149.214-118.543 204.633  1.00  4.130          H  
ATOM   9390 1HD2 ASN A 591    -151.799-117.983 207.300  1.00  4.130          H  
ATOM   9391 2HD2 ASN A 591    -150.921-119.382 206.804  1.00  4.130          H  
ATOM   9392  N   MET A 592    -149.892-120.129 201.603  1.00  3.380          N  
ATOM   9393  CA  MET A 592    -149.087-120.889 200.670  1.00  4.050          C  
ATOM   9394  C   MET A 592    -149.350-120.611 199.182  1.00  3.420          C  
ATOM   9395  O   MET A 592    -148.783-121.308 198.338  1.00  3.780          O  
ATOM   9396  CB  MET A 592    -149.222-122.367 200.944  1.00  5.400          C  
ATOM   9397  CG  MET A 592    -148.662-122.771 202.293  1.00  5.400          C  
ATOM   9398  SD  MET A 592    -148.836-124.512 202.642  1.00  5.400          S  
ATOM   9399  CE  MET A 592    -147.531-125.093 201.596  1.00  5.400          C  
ATOM   9400  H   MET A 592    -150.733-120.560 201.991  1.00  4.060          H  
ATOM   9401  HA  MET A 592    -148.047-120.625 200.853  1.00  4.860          H  
ATOM   9402 1HB  MET A 592    -150.281-122.635 200.924  1.00  6.480          H  
ATOM   9403 2HB  MET A 592    -148.730-122.913 200.157  1.00  6.480          H  
ATOM   9404 1HG  MET A 592    -147.603-122.518 202.319  1.00  6.480          H  
ATOM   9405 2HG  MET A 592    -149.156-122.213 203.071  1.00  6.480          H  
ATOM   9406 1HE  MET A 592    -147.444-126.150 201.653  1.00  6.480          H  
ATOM   9407 2HE  MET A 592    -147.716-124.824 200.566  1.00  6.480          H  
ATOM   9408 3HE  MET A 592    -146.619-124.639 201.927  1.00  6.480          H  
ATOM   9409  N   GLY A 593    -150.206-119.637 198.833  1.00  2.730          N  
ATOM   9410  CA  GLY A 593    -150.419-119.348 197.415  1.00  2.510          C  
ATOM   9411  C   GLY A 593    -151.825-119.352 196.776  1.00  2.250          C  
ATOM   9412  O   GLY A 593    -151.905-119.092 195.575  1.00  2.210          O  
ATOM   9413  H   GLY A 593    -150.655-119.055 199.544  1.00  3.280          H  
ATOM   9414 1HA  GLY A 593    -149.987-118.364 197.228  1.00  3.010          H  
ATOM   9415 2HA  GLY A 593    -149.799-120.030 196.839  1.00  3.010          H  
ATOM   9416  N   LEU A 594    -152.943-119.632 197.471  1.00  2.180          N  
ATOM   9417  CA  LEU A 594    -154.195-119.505 196.709  1.00  2.040          C  
ATOM   9418  C   LEU A 594    -154.404-118.085 196.250  1.00  1.880          C  
ATOM   9419  O   LEU A 594    -154.509-117.148 197.045  1.00  1.810          O  
ATOM   9420  CB  LEU A 594    -155.460-119.876 197.505  1.00  2.910          C  
ATOM   9421  CG  LEU A 594    -156.834-119.668 196.797  1.00  2.910          C  
ATOM   9422  CD1 LEU A 594    -157.040-120.589 195.680  1.00  2.910          C  
ATOM   9423  CD2 LEU A 594    -157.894-119.818 197.781  1.00  2.910          C  
ATOM   9424  H   LEU A 594    -152.962-119.917 198.449  1.00  2.620          H  
ATOM   9425  HA  LEU A 594    -154.123-120.143 195.831  1.00  2.450          H  
ATOM   9426 1HB  LEU A 594    -155.401-120.932 197.756  1.00  3.490          H  
ATOM   9427 2HB  LEU A 594    -155.478-119.313 198.406  1.00  3.490          H  
ATOM   9428  HG  LEU A 594    -156.875-118.674 196.388  1.00  3.490          H  
ATOM   9429 1HD1 LEU A 594    -158.009-120.380 195.246  1.00  3.490          H  
ATOM   9430 2HD1 LEU A 594    -156.273-120.454 194.924  1.00  3.490          H  
ATOM   9431 3HD1 LEU A 594    -157.021-121.591 196.049  1.00  3.490          H  
ATOM   9432 1HD2 LEU A 594    -158.843-119.643 197.303  1.00  3.490          H  
ATOM   9433 2HD2 LEU A 594    -157.855-120.816 198.165  1.00  3.490          H  
ATOM   9434 3HD2 LEU A 594    -157.756-119.104 198.580  1.00  3.490          H  
ATOM   9435  N   SER A 595    -154.525-117.970 194.958  1.00  1.850          N  
ATOM   9436  CA  SER A 595    -154.757-116.762 194.234  1.00  1.740          C  
ATOM   9437  C   SER A 595    -155.210-117.331 192.887  1.00  1.630          C  
ATOM   9438  O   SER A 595    -155.106-118.544 192.700  1.00  1.800          O  
ATOM   9439  CB  SER A 595    -153.497-115.875 194.247  1.00  2.480          C  
ATOM   9440  OG  SER A 595    -152.454-116.399 193.490  1.00  2.480          O  
ATOM   9441  H   SER A 595    -154.406-118.813 194.414  1.00  2.220          H  
ATOM   9442  HA  SER A 595    -155.575-116.222 194.704  1.00  2.090          H  
ATOM   9443 1HB  SER A 595    -153.721-114.873 193.923  1.00  2.980          H  
ATOM   9444 2HB  SER A 595    -153.159-115.788 195.279  1.00  2.980          H  
ATOM   9445  HG  SER A 595    -151.692-115.848 193.672  1.00  2.980          H  
ATOM   9446  N   PRO A 596    -155.660-116.533 191.916  1.00  1.420          N  
ATOM   9447  CA  PRO A 596    -156.135-116.956 190.593  1.00  1.410          C  
ATOM   9448  C   PRO A 596    -155.245-117.778 189.588  1.00  1.610          C  
ATOM   9449  O   PRO A 596    -155.810-118.238 188.594  1.00  1.880          O  
ATOM   9450  CB  PRO A 596    -156.503-115.615 189.992  1.00  2.110          C  
ATOM   9451  CG  PRO A 596    -156.776-114.712 191.140  1.00  2.110          C  
ATOM   9452  CD  PRO A 596    -155.826-115.089 192.175  1.00  2.110          C  
ATOM   9453  HA  PRO A 596    -157.072-117.509 190.749  1.00  1.690          H  
ATOM   9454 1HB  PRO A 596    -155.716-115.251 189.332  1.00  2.540          H  
ATOM   9455 2HB  PRO A 596    -157.399-115.735 189.391  1.00  2.540          H  
ATOM   9456 1HG  PRO A 596    -156.659-113.684 190.792  1.00  2.540          H  
ATOM   9457 2HG  PRO A 596    -157.822-114.820 191.475  1.00  2.540          H  
ATOM   9458 1HD  PRO A 596    -154.891-114.542 192.025  1.00  2.540          H  
ATOM   9459 2HD  PRO A 596    -156.291-114.882 193.148  1.00  2.540          H  
ATOM   9460  N   PRO A 597    -153.888-117.834 189.652  1.00  2.200          N  
ATOM   9461  CA  PRO A 597    -153.058-118.655 188.776  1.00  2.340          C  
ATOM   9462  C   PRO A 597    -153.315-120.154 189.059  1.00  1.120          C  
ATOM   9463  O   PRO A 597    -153.722-120.500 190.164  1.00  0.450          O  
ATOM   9464  CB  PRO A 597    -151.627-118.259 189.173  1.00  3.510          C  
ATOM   9465  CG  PRO A 597    -151.767-116.932 189.850  1.00  3.510          C  
ATOM   9466  CD  PRO A 597    -153.104-116.990 190.531  1.00  3.510          C  
ATOM   9467  HA  PRO A 597    -153.276-118.385 187.742  1.00  2.810          H  
ATOM   9468 1HB  PRO A 597    -151.203-119.022 189.838  1.00  4.210          H  
ATOM   9469 2HB  PRO A 597    -150.980-118.219 188.283  1.00  4.210          H  
ATOM   9470 1HG  PRO A 597    -150.950-116.804 190.575  1.00  4.210          H  
ATOM   9471 2HG  PRO A 597    -151.676-116.115 189.138  1.00  4.210          H  
ATOM   9472 1HD  PRO A 597    -152.969-117.505 191.474  1.00  4.210          H  
ATOM   9473 2HD  PRO A 597    -153.504-115.983 190.617  1.00  4.210          H  
ATOM   9474  N   GLY A 598    -153.037-121.038 188.098  1.00  1.180          N  
ATOM   9475  CA  GLY A 598    -152.557-120.653 186.785  1.00  1.150          C  
ATOM   9476  C   GLY A 598    -152.247-121.836 185.886  1.00  0.890          C  
ATOM   9477  O   GLY A 598    -152.375-123.000 186.259  1.00  0.720          O  
ATOM   9478  H   GLY A 598    -153.137-122.026 188.297  1.00  1.420          H  
ATOM   9479 1HA  GLY A 598    -153.308-120.037 186.292  1.00  1.380          H  
ATOM   9480 2HA  GLY A 598    -151.662-120.043 186.876  1.00  1.380          H  
ATOM   9481  N   TYR A 599    -151.796-121.478 184.706  1.00  1.000          N  
ATOM   9482  CA  TYR A 599    -151.440-122.322 183.575  1.00  1.130          C  
ATOM   9483  C   TYR A 599    -150.412-121.507 182.798  1.00  0.880          C  
ATOM   9484  O   TYR A 599    -150.384-120.283 182.944  1.00  0.470          O  
ATOM   9485  CB  TYR A 599    -152.705-122.652 182.770  1.00  1.530          C  
ATOM   9486  CG  TYR A 599    -152.528-123.307 181.486  1.00  1.530          C  
ATOM   9487  CD1 TYR A 599    -152.492-124.676 181.340  1.00  1.530          C  
ATOM   9488  CD2 TYR A 599    -152.388-122.485 180.394  1.00  1.530          C  
ATOM   9489  CE1 TYR A 599    -152.322-125.183 180.072  1.00  1.530          C  
ATOM   9490  CE2 TYR A 599    -152.218-122.986 179.179  1.00  1.530          C  
ATOM   9491  CZ  TYR A 599    -152.183-124.309 179.003  1.00  1.530          C  
ATOM   9492  OH  TYR A 599    -152.006-124.768 177.766  1.00  1.530          O  
ATOM   9493  H   TYR A 599    -151.760-120.465 184.550  1.00  1.200          H  
ATOM   9494  HA  TYR A 599    -150.970-123.242 183.926  1.00  1.360          H  
ATOM   9495 1HB  TYR A 599    -153.352-123.288 183.377  1.00  1.840          H  
ATOM   9496 2HB  TYR A 599    -153.240-121.785 182.582  1.00  1.840          H  
ATOM   9497  HD1 TYR A 599    -152.601-125.346 182.202  1.00  1.840          H  
ATOM   9498  HD2 TYR A 599    -152.408-121.416 180.510  1.00  1.840          H  
ATOM   9499  HE1 TYR A 599    -152.290-126.254 179.910  1.00  1.840          H  
ATOM   9500  HE2 TYR A 599    -152.105-122.314 178.328  1.00  1.840          H  
ATOM   9501  HH  TYR A 599    -151.959-124.022 177.158  1.00  1.840          H  
ATOM   9502  N   ASN A 600    -149.508-122.129 182.045  1.00  1.370          N  
ATOM   9503  CA  ASN A 600    -148.553-121.288 181.333  1.00  1.520          C  
ATOM   9504  C   ASN A 600    -149.247-120.167 180.562  1.00  1.430          C  
ATOM   9505  O   ASN A 600    -150.079-120.407 179.687  1.00  1.920          O  
ATOM   9506  CB  ASN A 600    -147.711-122.118 180.389  1.00  2.070          C  
ATOM   9507  CG  ASN A 600    -146.688-122.950 181.093  1.00  2.070          C  
ATOM   9508  OD1 ASN A 600    -146.229-122.616 182.193  1.00  2.070          O  
ATOM   9509  ND2 ASN A 600    -146.317-124.039 180.477  1.00  2.070          N  
ATOM   9510  H   ASN A 600    -149.484-123.136 181.956  1.00  1.640          H  
ATOM   9511  HA  ASN A 600    -147.897-120.818 182.067  1.00  1.820          H  
ATOM   9512 1HB  ASN A 600    -148.366-122.783 179.824  1.00  2.480          H  
ATOM   9513 2HB  ASN A 600    -147.214-121.470 179.670  1.00  2.480          H  
ATOM   9514 1HD2 ASN A 600    -145.634-124.643 180.893  1.00  2.480          H  
ATOM   9515 2HD2 ASN A 600    -146.716-124.273 179.589  1.00  2.480          H  
ATOM   9516  N   ALA A 601    -148.819-118.937 180.869  1.00  1.740          N  
ATOM   9517  CA  ALA A 601    -149.314-117.681 180.308  1.00  2.090          C  
ATOM   9518  C   ALA A 601    -150.824-117.465 180.539  1.00  1.680          C  
ATOM   9519  O   ALA A 601    -151.490-116.827 179.721  1.00  2.270          O  
ATOM   9520  CB  ALA A 601    -149.010-117.624 178.816  1.00  2.790          C  
ATOM   9521  H   ALA A 601    -148.124-118.877 181.599  1.00  2.090          H  
ATOM   9522  HA  ALA A 601    -148.785-116.868 180.805  1.00  2.510          H  
ATOM   9523 1HB  ALA A 601    -149.340-116.665 178.417  1.00  3.340          H  
ATOM   9524 2HB  ALA A 601    -147.938-117.732 178.659  1.00  3.340          H  
ATOM   9525 3HB  ALA A 601    -149.534-118.423 178.300  1.00  3.340          H  
ATOM   9526  N   TRP A 602    -151.348-117.932 181.681  1.00  1.000          N  
ATOM   9527  CA  TRP A 602    -152.758-117.758 182.024  1.00  1.430          C  
ATOM   9528  C   TRP A 602    -153.004-117.653 183.535  1.00  1.970          C  
ATOM   9529  O   TRP A 602    -152.582-118.501 184.338  1.00  1.980          O  
ATOM   9530  CB  TRP A 602    -153.488-118.963 181.465  1.00  1.830          C  
ATOM   9531  CG  TRP A 602    -154.963-119.082 181.660  1.00  1.830          C  
ATOM   9532  CD1 TRP A 602    -155.927-118.613 180.840  1.00  1.830          C  
ATOM   9533  CD2 TRP A 602    -155.656-119.788 182.724  1.00  1.830          C  
ATOM   9534  NE1 TRP A 602    -157.160-118.977 181.306  1.00  1.830          N  
ATOM   9535  CE2 TRP A 602    -157.009-119.709 182.445  1.00  1.830          C  
ATOM   9536  CE3 TRP A 602    -155.237-120.478 183.851  1.00  1.830          C  
ATOM   9537  CZ2 TRP A 602    -157.954-120.316 183.244  1.00  1.830          C  
ATOM   9538  CZ3 TRP A 602    -156.166-121.087 184.656  1.00  1.830          C  
ATOM   9539  CH2 TRP A 602    -157.495-121.018 184.360  1.00  1.830          C  
ATOM   9540  H   TRP A 602    -150.766-118.471 182.320  1.00  1.200          H  
ATOM   9541  HA  TRP A 602    -153.122-116.849 181.547  1.00  1.720          H  
ATOM   9542 1HB  TRP A 602    -153.297-119.020 180.392  1.00  2.200          H  
ATOM   9543 2HB  TRP A 602    -153.036-119.805 181.892  1.00  2.200          H  
ATOM   9544  HD1 TRP A 602    -155.751-118.047 179.927  1.00  2.200          H  
ATOM   9545  HE1 TRP A 602    -158.041-118.754 180.855  1.00  2.200          H  
ATOM   9546  HE3 TRP A 602    -154.199-120.536 184.088  1.00  2.200          H  
ATOM   9547  HZ2 TRP A 602    -159.020-120.261 183.025  1.00  2.200          H  
ATOM   9548  HZ3 TRP A 602    -155.815-121.628 185.536  1.00  2.200          H  
ATOM   9549  HH2 TRP A 602    -158.214-121.513 185.019  1.00  2.200          H  
ATOM   9550  N   ILE A 603    -153.725-116.598 183.910  1.00  2.380          N  
ATOM   9551  CA  ILE A 603    -154.130-116.296 185.280  1.00  2.790          C  
ATOM   9552  C   ILE A 603    -155.578-115.816 185.271  1.00  3.270          C  
ATOM   9553  O   ILE A 603    -155.935-114.991 184.429  1.00  3.150          O  
ATOM   9554  CB  ILE A 603    -153.186-115.238 185.923  1.00  3.740          C  
ATOM   9555  CG1 ILE A 603    -151.720-115.784 185.955  1.00  3.740          C  
ATOM   9556  CG2 ILE A 603    -153.669-114.865 187.312  1.00  3.740          C  
ATOM   9557  CD1 ILE A 603    -150.674-114.794 186.405  1.00  3.740          C  
ATOM   9558  H   ILE A 603    -154.028-115.960 183.184  1.00  2.860          H  
ATOM   9559  HA  ILE A 603    -154.087-117.207 185.874  1.00  3.350          H  
ATOM   9560  HB  ILE A 603    -153.180-114.341 185.304  1.00  4.490          H  
ATOM   9561 1HG1 ILE A 603    -151.688-116.653 186.593  1.00  4.490          H  
ATOM   9562 2HG1 ILE A 603    -151.431-116.076 184.962  1.00  4.490          H  
ATOM   9563 1HG2 ILE A 603    -153.029-114.118 187.757  1.00  4.490          H  
ATOM   9564 2HG2 ILE A 603    -154.655-114.460 187.252  1.00  4.490          H  
ATOM   9565 3HG2 ILE A 603    -153.682-115.737 187.925  1.00  4.490          H  
ATOM   9566 1HD1 ILE A 603    -149.698-115.275 186.369  1.00  4.490          H  
ATOM   9567 2HD1 ILE A 603    -150.679-113.933 185.737  1.00  4.490          H  
ATOM   9568 3HD1 ILE A 603    -150.862-114.465 187.417  1.00  4.490          H  
ATOM   9569  N   GLU A 604    -156.415-116.299 186.187  1.00  4.130          N  
ATOM   9570  CA  GLU A 604    -157.799-115.826 186.213  1.00  4.750          C  
ATOM   9571  C   GLU A 604    -157.928-114.498 186.994  1.00  4.740          C  
ATOM   9572  O   GLU A 604    -156.954-113.992 187.547  1.00  5.010          O  
ATOM   9573  CB  GLU A 604    -158.700-116.920 186.810  1.00  6.400          C  
ATOM   9574  CG  GLU A 604    -158.748-118.214 185.972  1.00  6.400          C  
ATOM   9575  CD  GLU A 604    -159.617-119.365 186.568  1.00  6.400          C  
ATOM   9576  OE1 GLU A 604    -159.060-120.218 187.216  1.00  6.400          O  
ATOM   9577  OE2 GLU A 604    -160.835-119.368 186.374  1.00  6.400          O  
ATOM   9578  H   GLU A 604    -156.109-116.995 186.879  1.00  4.960          H  
ATOM   9579  HA  GLU A 604    -158.120-115.645 185.188  1.00  5.700          H  
ATOM   9580 1HB  GLU A 604    -158.359-117.179 187.809  1.00  7.680          H  
ATOM   9581 2HB  GLU A 604    -159.706-116.546 186.893  1.00  7.680          H  
ATOM   9582 1HG  GLU A 604    -159.117-117.970 184.979  1.00  7.680          H  
ATOM   9583 2HG  GLU A 604    -157.722-118.562 185.866  1.00  7.680          H  
ATOM   9584  N   ASP A 605    -159.120-113.912 187.008  1.00  4.700          N  
ATOM   9585  CA  ASP A 605    -159.379-112.669 187.756  1.00  4.930          C  
ATOM   9586  C   ASP A 605    -159.235-112.796 189.281  1.00  5.510          C  
ATOM   9587  O   ASP A 605    -159.434-113.871 189.839  1.00  5.500          O  
ATOM   9588  CB  ASP A 605    -160.777-112.132 187.462  1.00  6.810          C  
ATOM   9589  CG  ASP A 605    -160.941-111.569 186.073  1.00  6.810          C  
ATOM   9590  OD1 ASP A 605    -159.966-111.349 185.395  1.00  6.810          O  
ATOM   9591  OD2 ASP A 605    -162.062-111.365 185.693  1.00  6.810          O  
ATOM   9592  H   ASP A 605    -159.857-114.324 186.453  1.00  5.640          H  
ATOM   9593  HA  ASP A 605    -158.656-111.925 187.420  1.00  5.920          H  
ATOM   9594 1HB  ASP A 605    -161.506-112.908 187.605  1.00  8.170          H  
ATOM   9595 2HB  ASP A 605    -161.014-111.347 188.187  1.00  8.170          H  
ATOM   9596  N   LYS A 606    -158.890-111.670 189.922  1.00  6.180          N  
ATOM   9597  CA  LYS A 606    -158.753-111.476 191.380  1.00  6.890          C  
ATOM   9598  C   LYS A 606    -160.168-111.200 191.919  1.00  6.850          C  
ATOM   9599  O   LYS A 606    -161.087-111.164 191.099  1.00  6.590          O  
ATOM   9600  CB  LYS A 606    -157.742-110.344 191.627  1.00  9.360          C  
ATOM   9601  CG  LYS A 606    -156.333-110.679 191.159  1.00  9.360          C  
ATOM   9602  CD  LYS A 606    -155.356-109.540 191.434  1.00  9.360          C  
ATOM   9603  CE  LYS A 606    -153.943-109.895 190.962  1.00  9.360          C  
ATOM   9604  NZ  LYS A 606    -152.976-108.777 191.184  1.00  9.360          N  
ATOM   9605  H   LYS A 606    -158.729-110.863 189.335  1.00  7.420          H  
ATOM   9606  HA  LYS A 606    -158.393-112.394 191.841  1.00  8.270          H  
ATOM   9607 1HB  LYS A 606    -158.073-109.437 191.123  1.00 11.230          H  
ATOM   9608 2HB  LYS A 606    -157.642-110.123 192.654  1.00 11.230          H  
ATOM   9609 1HG  LYS A 606    -155.990-111.565 191.690  1.00 11.230          H  
ATOM   9610 2HG  LYS A 606    -156.345-110.901 190.091  1.00 11.230          H  
ATOM   9611 1HD  LYS A 606    -155.690-108.638 190.918  1.00 11.230          H  
ATOM   9612 2HD  LYS A 606    -155.327-109.338 192.504  1.00 11.230          H  
ATOM   9613 1HE  LYS A 606    -153.599-110.773 191.508  1.00 11.230          H  
ATOM   9614 2HE  LYS A 606    -153.973-110.131 189.898  1.00 11.230          H  
ATOM   9615 1HZ  LYS A 606    -152.058-109.055 190.859  1.00 11.230          H  
ATOM   9616 2HZ  LYS A 606    -153.278-107.960 190.672  1.00 11.230          H  
ATOM   9617 3HZ  LYS A 606    -152.930-108.558 192.169  1.00 11.230          H  
ATOM   9618  N   ALA A 607    -160.431-111.025 193.246  1.00  7.100          N  
ATOM   9619  CA  ALA A 607    -159.570-110.900 194.444  1.00  7.210          C  
ATOM   9620  C   ALA A 607    -158.649-112.059 194.815  1.00  8.090          C  
ATOM   9621  O   ALA A 607    -159.012-113.231 194.727  1.00  8.640          O  
ATOM   9622  CB  ALA A 607    -160.461-110.656 195.650  1.00 10.050          C  
ATOM   9623  H   ALA A 607    -161.417-110.927 193.442  1.00  8.520          H  
ATOM   9624  HA  ALA A 607    -158.957-110.014 194.311  1.00  8.650          H  
ATOM   9625 1HB  ALA A 607    -159.854-110.482 196.530  1.00 12.060          H  
ATOM   9626 2HB  ALA A 607    -161.086-109.783 195.474  1.00 12.060          H  
ATOM   9627 3HB  ALA A 607    -161.096-111.527 195.818  1.00 12.060          H  
ATOM   9628  N   SER A 608    -157.480-111.680 195.340  1.00  8.300          N  
ATOM   9629  CA  SER A 608    -156.434-112.551 195.876  1.00  9.100          C  
ATOM   9630  C   SER A 608    -156.453-112.583 197.417  1.00  9.410          C  
ATOM   9631  O   SER A 608    -155.559-113.140 198.053  1.00  9.670          O  
ATOM   9632  CB  SER A 608    -155.090-112.055 195.396  1.00 12.420          C  
ATOM   9633  OG  SER A 608    -154.844-110.758 195.873  1.00 12.420          O  
ATOM   9634  H   SER A 608    -157.258-110.691 195.360  1.00  9.960          H  
ATOM   9635  HA  SER A 608    -156.577-113.549 195.497  1.00 10.920          H  
ATOM   9636 1HB  SER A 608    -154.309-112.730 195.746  1.00 14.900          H  
ATOM   9637 2HB  SER A 608    -155.065-112.058 194.307  1.00 14.900          H  
ATOM   9638  HG  SER A 608    -153.959-110.528 195.573  1.00 14.900          H  
ATOM   9639  N   GLU A 609    -157.472-111.948 197.999  1.00  9.800          N  
ATOM   9640  CA  GLU A 609    -157.661-111.744 199.446  1.00 10.050          C  
ATOM   9641  C   GLU A 609    -157.834-112.980 200.354  1.00 10.390          C  
ATOM   9642  O   GLU A 609    -158.567-113.936 200.041  1.00  9.640          O  
ATOM   9643  CB  GLU A 609    -158.873-110.832 199.643  1.00 13.970          C  
ATOM   9644  CG  GLU A 609    -158.665-109.396 199.153  1.00 13.970          C  
ATOM   9645  CD  GLU A 609    -159.874-108.515 199.368  1.00 13.970          C  
ATOM   9646  OE1 GLU A 609    -160.849-108.998 199.889  1.00 13.970          O  
ATOM   9647  OE2 GLU A 609    -159.817-107.362 199.010  1.00 13.970          O  
ATOM   9648  H   GLU A 609    -158.162-111.557 197.379  1.00 11.760          H  
ATOM   9649  HA  GLU A 609    -156.779-111.211 199.810  1.00 12.060          H  
ATOM   9650 1HB  GLU A 609    -159.730-111.249 199.114  1.00 16.760          H  
ATOM   9651 2HB  GLU A 609    -159.129-110.796 200.704  1.00 16.760          H  
ATOM   9652 1HG  GLU A 609    -157.822-108.968 199.693  1.00 16.760          H  
ATOM   9653 2HG  GLU A 609    -158.408-109.406 198.097  1.00 16.760          H  
ATOM   9654  N   GLU A 610    -157.178-112.905 201.518  1.00 11.570          N  
ATOM   9655  CA  GLU A 610    -157.231-113.932 202.547  1.00 12.050          C  
ATOM   9656  C   GLU A 610    -158.653-114.080 203.099  1.00 11.690          C  
ATOM   9657  O   GLU A 610    -159.319-113.065 203.292  1.00 11.390          O  
ATOM   9658  CB  GLU A 610    -156.273-113.571 203.685  1.00 16.680          C  
ATOM   9659  CG  GLU A 610    -154.808-113.452 203.269  1.00 16.680          C  
ATOM   9660  CD  GLU A 610    -154.447-112.084 202.769  1.00 16.680          C  
ATOM   9661  OE1 GLU A 610    -155.338-111.271 202.621  1.00 16.680          O  
ATOM   9662  OE2 GLU A 610    -153.292-111.846 202.530  1.00 16.680          O  
ATOM   9663  H   GLU A 610    -156.594-112.081 201.703  1.00 13.880          H  
ATOM   9664  HA  GLU A 610    -156.899-114.832 202.087  1.00 14.460          H  
ATOM   9665 1HB  GLU A 610    -156.585-112.636 204.147  1.00 20.010          H  
ATOM   9666 2HB  GLU A 610    -156.321-114.335 204.449  1.00 20.010          H  
ATOM   9667 1HG  GLU A 610    -154.173-113.713 204.115  1.00 20.010          H  
ATOM   9668 2HG  GLU A 610    -154.615-114.165 202.472  1.00 20.010          H  
ATOM   9669  N   PHE A 611    -159.160-115.300 203.396  1.00 11.850          N  
ATOM   9670  CA  PHE A 611    -158.573-116.645 203.257  1.00 11.420          C  
ATOM   9671  C   PHE A 611    -159.384-117.472 202.275  1.00 10.320          C  
ATOM   9672  O   PHE A 611    -159.506-118.682 202.446  1.00  9.920          O  
ATOM   9673  CB  PHE A 611    -158.553-117.362 204.616  1.00 16.160          C  
ATOM   9674  CG  PHE A 611    -157.637-116.738 205.627  1.00 16.160          C  
ATOM   9675  CD1 PHE A 611    -158.044-115.671 206.402  1.00 16.160          C  
ATOM   9676  CD2 PHE A 611    -156.364-117.246 205.827  1.00 16.160          C  
ATOM   9677  CE1 PHE A 611    -157.189-115.113 207.324  1.00 16.160          C  
ATOM   9678  CE2 PHE A 611    -155.513-116.695 206.744  1.00 16.160          C  
ATOM   9679  CZ  PHE A 611    -155.921-115.624 207.492  1.00 16.160          C  
ATOM   9680  H   PHE A 611    -160.097-115.289 203.771  1.00 14.220          H  
ATOM   9681  HA  PHE A 611    -157.573-116.591 202.901  1.00 13.700          H  
ATOM   9682 1HB  PHE A 611    -159.561-117.385 205.028  1.00 19.390          H  
ATOM   9683 2HB  PHE A 611    -158.236-118.400 204.470  1.00 19.390          H  
ATOM   9684  HD1 PHE A 611    -159.045-115.260 206.275  1.00 19.390          H  
ATOM   9685  HD2 PHE A 611    -156.035-118.100 205.252  1.00 19.390          H  
ATOM   9686  HE1 PHE A 611    -157.519-114.263 207.925  1.00 19.390          H  
ATOM   9687  HE2 PHE A 611    -154.515-117.110 206.880  1.00 19.390          H  
ATOM   9688  HZ  PHE A 611    -155.248-115.181 208.224  1.00 19.390          H  
ATOM   9689  N   LEU A 612    -160.035-116.815 201.315  1.00  9.880          N  
ATOM   9690  CA  LEU A 612    -160.915-117.528 200.389  1.00  8.940          C  
ATOM   9691  C   LEU A 612    -160.821-117.064 198.948  1.00  7.580          C  
ATOM   9692  O   LEU A 612    -161.854-116.884 198.291  1.00  6.700          O  
ATOM   9693  CB  LEU A 612    -162.382-117.404 200.846  1.00 12.890          C  
ATOM   9694  CG  LEU A 612    -162.766-118.036 202.220  1.00 12.890          C  
ATOM   9695  CD1 LEU A 612    -164.156-117.566 202.600  1.00 12.890          C  
ATOM   9696  CD2 LEU A 612    -162.723-119.569 202.126  1.00 12.890          C  
ATOM   9697  H   LEU A 612    -159.847-115.815 201.173  1.00 11.860          H  
ATOM   9698  HA  LEU A 612    -160.626-118.574 200.399  1.00 10.730          H  
ATOM   9699 1HB  LEU A 612    -162.632-116.345 200.889  1.00 15.470          H  
ATOM   9700 2HB  LEU A 612    -163.015-117.871 200.093  1.00 15.470          H  
ATOM   9701  HG  LEU A 612    -162.080-117.700 202.989  1.00 15.470          H  
ATOM   9702 1HD1 LEU A 612    -164.433-117.994 203.563  1.00 15.470          H  
ATOM   9703 2HD1 LEU A 612    -164.170-116.479 202.671  1.00 15.470          H  
ATOM   9704 3HD1 LEU A 612    -164.868-117.889 201.842  1.00 15.470          H  
ATOM   9705 1HD2 LEU A 612    -163.003-119.993 203.090  1.00 15.470          H  
ATOM   9706 2HD2 LEU A 612    -163.423-119.909 201.363  1.00 15.470          H  
ATOM   9707 3HD2 LEU A 612    -161.724-119.901 201.874  1.00 15.470          H  
ATOM   9708  N   SER A 613    -159.619-116.874 198.429  1.00  7.520          N  
ATOM   9709  CA  SER A 613    -159.456-116.366 197.068  1.00  6.380          C  
ATOM   9710  C   SER A 613    -159.818-117.337 195.942  1.00  5.550          C  
ATOM   9711  O   SER A 613    -158.975-117.762 195.159  1.00  4.940          O  
ATOM   9712  CB  SER A 613    -158.045-115.878 196.878  1.00  9.390          C  
ATOM   9713  OG  SER A 613    -157.824-115.494 195.550  1.00  9.390          O  
ATOM   9714  H   SER A 613    -158.792-117.036 198.988  1.00  9.020          H  
ATOM   9715  HA  SER A 613    -160.109-115.499 196.969  1.00  7.660          H  
ATOM   9716 1HB  SER A 613    -157.878-115.033 197.537  1.00 11.270          H  
ATOM   9717 2HB  SER A 613    -157.341-116.641 197.165  1.00 11.270          H  
ATOM   9718  HG  SER A 613    -158.376-114.698 195.381  1.00 11.270          H  
ATOM   9719  N   TYR A 614    -161.119-117.598 195.811  1.00  5.680          N  
ATOM   9720  CA  TYR A 614    -161.691-118.479 194.796  1.00  5.110          C  
ATOM   9721  C   TYR A 614    -162.727-117.764 193.859  1.00  4.090          C  
ATOM   9722  O   TYR A 614    -163.763-118.358 193.578  1.00  3.840          O  
ATOM   9723  CB  TYR A 614    -162.409-119.659 195.463  1.00  7.380          C  
ATOM   9724  CG  TYR A 614    -161.596-120.557 196.436  1.00  7.380          C  
ATOM   9725  CD1 TYR A 614    -161.717-120.330 197.802  1.00  7.380          C  
ATOM   9726  CD2 TYR A 614    -160.805-121.633 195.991  1.00  7.380          C  
ATOM   9727  CE1 TYR A 614    -161.072-121.142 198.701  1.00  7.380          C  
ATOM   9728  CE2 TYR A 614    -160.161-122.443 196.902  1.00  7.380          C  
ATOM   9729  CZ  TYR A 614    -160.302-122.197 198.253  1.00  7.380          C  
ATOM   9730  OH  TYR A 614    -159.690-123.000 199.169  1.00  7.380          O  
ATOM   9731  H   TYR A 614    -161.722-117.181 196.518  1.00  6.820          H  
ATOM   9732  HA  TYR A 614    -160.883-118.851 194.182  1.00  6.130          H  
ATOM   9733 1HB  TYR A 614    -163.262-119.269 196.018  1.00  8.860          H  
ATOM   9734 2HB  TYR A 614    -162.815-120.306 194.684  1.00  8.860          H  
ATOM   9735  HD1 TYR A 614    -162.337-119.511 198.161  1.00  8.860          H  
ATOM   9736  HD2 TYR A 614    -160.701-121.856 194.954  1.00  8.860          H  
ATOM   9737  HE1 TYR A 614    -161.177-120.961 199.768  1.00  8.860          H  
ATOM   9738  HE2 TYR A 614    -159.555-123.282 196.552  1.00  8.860          H  
ATOM   9739  HH  TYR A 614    -159.902-122.681 200.052  1.00  8.860          H  
ATOM   9740  N   PRO A 615    -162.513-116.498 193.395  1.00  3.660          N  
ATOM   9741  CA  PRO A 615    -163.456-115.659 192.636  1.00  3.270          C  
ATOM   9742  C   PRO A 615    -163.939-116.099 191.243  1.00  2.180          C  
ATOM   9743  O   PRO A 615    -164.958-115.585 190.777  1.00  2.730          O  
ATOM   9744  CB  PRO A 615    -162.647-114.365 192.453  1.00  4.910          C  
ATOM   9745  CG  PRO A 615    -161.215-114.788 192.546  1.00  4.910          C  
ATOM   9746  CD  PRO A 615    -161.192-115.861 193.544  1.00  4.910          C  
ATOM   9747  HA  PRO A 615    -164.326-115.467 193.277  1.00  3.920          H  
ATOM   9748 1HB  PRO A 615    -162.880-113.902 191.477  1.00  5.890          H  
ATOM   9749 2HB  PRO A 615    -162.922-113.633 193.223  1.00  5.890          H  
ATOM   9750 1HG  PRO A 615    -160.832-115.111 191.570  1.00  5.890          H  
ATOM   9751 2HG  PRO A 615    -160.591-113.942 192.845  1.00  5.890          H  
ATOM   9752 1HD  PRO A 615    -160.367-116.556 193.314  1.00  5.890          H  
ATOM   9753 2HD  PRO A 615    -161.088-115.363 194.515  1.00  5.890          H  
ATOM   9754  N   THR A 616    -163.228-116.994 190.559  1.00  1.140          N  
ATOM   9755  CA  THR A 616    -163.613-117.365 189.200  1.00  0.370          C  
ATOM   9756  C   THR A 616    -163.865-118.854 189.049  1.00  0.280          C  
ATOM   9757  O   THR A 616    -163.526-119.638 189.935  1.00  0.200          O  
ATOM   9758  CB  THR A 616    -162.525-116.937 188.231  1.00  0.830          C  
ATOM   9759  OG1 THR A 616    -161.378-117.716 188.476  1.00  0.830          O  
ATOM   9760  CG2 THR A 616    -162.188-115.494 188.479  1.00  0.830          C  
ATOM   9761  H   THR A 616    -162.391-117.414 190.934  1.00  1.370          H  
ATOM   9762  HA  THR A 616    -164.534-116.843 188.943  1.00  0.440          H  
ATOM   9763  HB  THR A 616    -162.852-117.071 187.204  1.00  0.990          H  
ATOM   9764  HG1 THR A 616    -161.329-118.425 187.803  1.00  0.990          H  
ATOM   9765 1HG2 THR A 616    -161.412-115.208 187.802  1.00  0.990          H  
ATOM   9766 2HG2 THR A 616    -163.069-114.880 188.311  1.00  0.990          H  
ATOM   9767 3HG2 THR A 616    -161.837-115.346 189.485  1.00  0.990          H  
ATOM   9768  N   TRP A 617    -164.419-119.251 187.901  1.00  0.490          N  
ATOM   9769  CA  TRP A 617    -164.807-120.638 187.647  1.00  0.500          C  
ATOM   9770  C   TRP A 617    -163.758-121.726 187.910  1.00  0.330          C  
ATOM   9771  O   TRP A 617    -164.100-122.752 188.497  1.00  0.290          O  
ATOM   9772  CB  TRP A 617    -165.380-120.786 186.245  1.00  0.700          C  
ATOM   9773  CG  TRP A 617    -165.876-122.171 185.952  1.00  0.700          C  
ATOM   9774  CD1 TRP A 617    -165.374-123.037 185.043  1.00  0.700          C  
ATOM   9775  CD2 TRP A 617    -166.970-122.865 186.607  1.00  0.700          C  
ATOM   9776  NE1 TRP A 617    -166.082-124.211 185.059  1.00  0.700          N  
ATOM   9777  CE2 TRP A 617    -167.062-124.122 186.015  1.00  0.700          C  
ATOM   9778  CE3 TRP A 617    -167.864-122.524 187.637  1.00  0.700          C  
ATOM   9779  CZ2 TRP A 617    -168.015-125.047 186.408  1.00  0.700          C  
ATOM   9780  CZ3 TRP A 617    -168.806-123.450 188.033  1.00  0.700          C  
ATOM   9781  CH2 TRP A 617    -168.883-124.679 187.435  1.00  0.700          C  
ATOM   9782  H   TRP A 617    -164.631-118.549 187.203  1.00  0.590          H  
ATOM   9783  HA  TRP A 617    -165.634-120.837 188.309  1.00  0.600          H  
ATOM   9784 1HB  TRP A 617    -166.208-120.093 186.111  1.00  0.840          H  
ATOM   9785 2HB  TRP A 617    -164.617-120.537 185.508  1.00  0.840          H  
ATOM   9786  HD1 TRP A 617    -164.548-122.819 184.399  1.00  0.840          H  
ATOM   9787  HE1 TRP A 617    -165.905-125.013 184.471  1.00  0.840          H  
ATOM   9788  HE3 TRP A 617    -167.819-121.553 188.118  1.00  0.840          H  
ATOM   9789  HZ2 TRP A 617    -168.089-126.032 185.948  1.00  0.840          H  
ATOM   9790  HZ3 TRP A 617    -169.493-123.178 188.833  1.00  0.840          H  
ATOM   9791  HH2 TRP A 617    -169.640-125.385 187.771  1.00  0.840          H  
ATOM   9792  N   GLY A 618    -162.492-121.573 187.503  1.00  0.380          N  
ATOM   9793  CA  GLY A 618    -161.553-122.667 187.781  1.00  0.450          C  
ATOM   9794  C   GLY A 618    -161.573-123.009 189.280  1.00  0.410          C  
ATOM   9795  O   GLY A 618    -161.714-124.176 189.688  1.00  0.450          O  
ATOM   9796  H   GLY A 618    -162.144-120.738 187.015  1.00  0.460          H  
ATOM   9797 1HA  GLY A 618    -161.823-123.541 187.192  1.00  0.540          H  
ATOM   9798 2HA  GLY A 618    -160.548-122.363 187.482  1.00  0.540          H  
ATOM   9799  N   LEU A 619    -161.414-121.974 190.092  1.00  0.400          N  
ATOM   9800  CA  LEU A 619    -161.409-122.103 191.527  1.00  0.390          C  
ATOM   9801  C   LEU A 619    -162.797-122.408 192.121  1.00  0.230          C  
ATOM   9802  O   LEU A 619    -162.891-123.156 193.090  1.00  0.150          O  
ATOM   9803  CB  LEU A 619    -160.737-120.875 192.107  1.00  0.550          C  
ATOM   9804  CG  LEU A 619    -159.181-120.761 191.785  1.00  0.550          C  
ATOM   9805  CD1 LEU A 619    -158.660-119.433 192.297  1.00  0.550          C  
ATOM   9806  CD2 LEU A 619    -158.383-121.943 192.437  1.00  0.550          C  
ATOM   9807  H   LEU A 619    -161.278-121.060 189.674  1.00  0.480          H  
ATOM   9808  HA  LEU A 619    -160.795-122.948 191.766  1.00  0.470          H  
ATOM   9809 1HB  LEU A 619    -161.237-119.990 191.702  1.00  0.660          H  
ATOM   9810 2HB  LEU A 619    -160.865-120.879 193.146  1.00  0.660          H  
ATOM   9811  HG  LEU A 619    -159.029-120.784 190.700  1.00  0.660          H  
ATOM   9812 1HD1 LEU A 619    -157.598-119.355 192.065  1.00  0.660          H  
ATOM   9813 2HD1 LEU A 619    -159.202-118.613 191.823  1.00  0.660          H  
ATOM   9814 3HD1 LEU A 619    -158.788-119.381 193.358  1.00  0.660          H  
ATOM   9815 1HD2 LEU A 619    -157.325-121.822 192.202  1.00  0.660          H  
ATOM   9816 2HD2 LEU A 619    -158.514-121.930 193.514  1.00  0.660          H  
ATOM   9817 3HD2 LEU A 619    -158.702-122.901 192.060  1.00  0.660          H  
ATOM   9818  N   VAL A 620    -163.882-121.934 191.508  1.00  0.180          N  
ATOM   9819  CA  VAL A 620    -165.217-122.293 192.009  1.00  0.090          C  
ATOM   9820  C   VAL A 620    -165.379-123.810 191.944  1.00  0.160          C  
ATOM   9821  O   VAL A 620    -165.938-124.420 192.867  1.00  0.160          O  
ATOM   9822  CB  VAL A 620    -166.347-121.600 191.224  1.00  0.160          C  
ATOM   9823  CG1 VAL A 620    -167.715-122.184 191.593  1.00  0.160          C  
ATOM   9824  CG2 VAL A 620    -166.338-120.107 191.566  1.00  0.160          C  
ATOM   9825  H   VAL A 620    -163.767-121.279 190.734  1.00  0.220          H  
ATOM   9826  HA  VAL A 620    -165.293-121.979 193.049  1.00  0.110          H  
ATOM   9827  HB  VAL A 620    -166.189-121.758 190.181  1.00  0.190          H  
ATOM   9828 1HG1 VAL A 620    -168.488-121.671 191.026  1.00  0.190          H  
ATOM   9829 2HG1 VAL A 620    -167.754-123.249 191.354  1.00  0.190          H  
ATOM   9830 3HG1 VAL A 620    -167.896-122.047 192.660  1.00  0.190          H  
ATOM   9831 1HG2 VAL A 620    -167.121-119.597 191.012  1.00  0.190          H  
ATOM   9832 2HG2 VAL A 620    -166.509-119.982 192.636  1.00  0.190          H  
ATOM   9833 3HG2 VAL A 620    -165.397-119.671 191.327  1.00  0.190          H  
ATOM   9834  N   VAL A 621    -164.908-124.420 190.850  1.00  0.170          N  
ATOM   9835  CA  VAL A 621    -164.951-125.869 190.751  1.00  0.190          C  
ATOM   9836  C   VAL A 621    -164.130-126.463 191.881  1.00  0.120          C  
ATOM   9837  O   VAL A 621    -164.590-127.392 192.547  1.00  0.120          O  
ATOM   9838  CB  VAL A 621    -164.381-126.373 189.403  1.00  0.260          C  
ATOM   9839  CG1 VAL A 621    -164.219-127.937 189.416  1.00  0.260          C  
ATOM   9840  CG2 VAL A 621    -165.304-125.941 188.301  1.00  0.260          C  
ATOM   9841  H   VAL A 621    -164.533-123.840 190.089  1.00  0.200          H  
ATOM   9842  HA  VAL A 621    -165.984-126.198 190.844  1.00  0.230          H  
ATOM   9843  HB  VAL A 621    -163.399-125.938 189.240  1.00  0.310          H  
ATOM   9844 1HG1 VAL A 621    -163.818-128.265 188.459  1.00  0.310          H  
ATOM   9845 2HG1 VAL A 621    -163.538-128.242 190.206  1.00  0.310          H  
ATOM   9846 3HG1 VAL A 621    -165.191-128.406 189.580  1.00  0.310          H  
ATOM   9847 1HG2 VAL A 621    -164.913-126.266 187.340  1.00  0.310          H  
ATOM   9848 2HG2 VAL A 621    -166.286-126.375 188.462  1.00  0.310          H  
ATOM   9849 3HG2 VAL A 621    -165.385-124.860 188.306  1.00  0.310          H  
ATOM   9850  N   CYS A 622    -162.938-125.913 192.119  1.00  0.150          N  
ATOM   9851  CA  CYS A 622    -162.072-126.399 193.184  1.00  0.110          C  
ATOM   9852  C   CYS A 622    -162.761-126.353 194.536  1.00  0.110          C  
ATOM   9853  O   CYS A 622    -162.611-127.284 195.329  1.00  0.050          O  
ATOM   9854  CB  CYS A 622    -160.811-125.574 193.263  1.00  0.170          C  
ATOM   9855  SG  CYS A 622    -159.841-125.735 191.825  1.00  0.170          S  
ATOM   9856  H   CYS A 622    -162.616-125.169 191.493  1.00  0.180          H  
ATOM   9857  HA  CYS A 622    -161.803-127.423 192.965  1.00  0.130          H  
ATOM   9858 1HB  CYS A 622    -161.025-124.543 193.431  1.00  0.200          H  
ATOM   9859 2HB  CYS A 622    -160.222-125.908 194.104  1.00  0.200          H  
ATOM   9860  HG  CYS A 622    -160.697-125.104 190.969  1.00  0.200          H  
ATOM   9861  N   VAL A 623    -163.539-125.298 194.795  1.00  0.140          N  
ATOM   9862  CA  VAL A 623    -164.242-125.210 196.066  1.00  0.160          C  
ATOM   9863  C   VAL A 623    -165.202-126.367 196.180  1.00  0.180          C  
ATOM   9864  O   VAL A 623    -165.213-127.040 197.209  1.00  0.180          O  
ATOM   9865  CB  VAL A 623    -165.036-123.896 196.222  1.00  0.220          C  
ATOM   9866  CG1 VAL A 623    -165.927-123.946 197.488  1.00  0.220          C  
ATOM   9867  CG2 VAL A 623    -164.087-122.765 196.326  1.00  0.220          C  
ATOM   9868  H   VAL A 623    -163.567-124.542 194.105  1.00  0.170          H  
ATOM   9869  HA  VAL A 623    -163.511-125.273 196.871  1.00  0.190          H  
ATOM   9870  HB  VAL A 623    -165.682-123.758 195.354  1.00  0.260          H  
ATOM   9871 1HG1 VAL A 623    -166.475-123.010 197.577  1.00  0.260          H  
ATOM   9872 2HG1 VAL A 623    -166.643-124.766 197.424  1.00  0.260          H  
ATOM   9873 3HG1 VAL A 623    -165.301-124.086 198.371  1.00  0.260          H  
ATOM   9874 1HG2 VAL A 623    -164.635-121.831 196.428  1.00  0.260          H  
ATOM   9875 2HG2 VAL A 623    -163.451-122.913 197.195  1.00  0.260          H  
ATOM   9876 3HG2 VAL A 623    -163.480-122.730 195.436  1.00  0.260          H  
ATOM   9877  N   SER A 624    -165.982-126.631 195.125  1.00  0.200          N  
ATOM   9878  CA  SER A 624    -166.922-127.744 195.162  1.00  0.280          C  
ATOM   9879  C   SER A 624    -166.205-129.073 195.372  1.00  0.280          C  
ATOM   9880  O   SER A 624    -166.677-129.912 196.135  1.00  0.410          O  
ATOM   9881  CB  SER A 624    -167.747-127.808 193.885  1.00  0.360          C  
ATOM   9882  OG  SER A 624    -168.608-126.706 193.770  1.00  0.360          O  
ATOM   9883  H   SER A 624    -165.944-126.012 194.304  1.00  0.240          H  
ATOM   9884  HA  SER A 624    -167.604-127.587 195.996  1.00  0.340          H  
ATOM   9885 1HB  SER A 624    -167.080-127.840 193.025  1.00  0.430          H  
ATOM   9886 2HB  SER A 624    -168.324-128.725 193.878  1.00  0.430          H  
ATOM   9887  HG  SER A 624    -169.087-126.829 192.948  1.00  0.430          H  
ATOM   9888  N   LEU A 625    -165.034-129.268 194.752  1.00  0.210          N  
ATOM   9889  CA  LEU A 625    -164.344-130.547 194.919  1.00  0.200          C  
ATOM   9890  C   LEU A 625    -163.970-130.742 196.395  1.00  0.160          C  
ATOM   9891  O   LEU A 625    -164.181-131.819 196.972  1.00  0.230          O  
ATOM   9892  CB  LEU A 625    -163.020-130.556 194.117  1.00  0.280          C  
ATOM   9893  CG  LEU A 625    -163.109-130.431 192.568  1.00  0.280          C  
ATOM   9894  CD1 LEU A 625    -161.690-130.330 191.986  1.00  0.280          C  
ATOM   9895  CD2 LEU A 625    -163.849-131.553 191.982  1.00  0.280          C  
ATOM   9896  H   LEU A 625    -164.695-128.550 194.102  1.00  0.250          H  
ATOM   9897  HA  LEU A 625    -165.001-131.355 194.618  1.00  0.240          H  
ATOM   9898 1HB  LEU A 625    -162.401-129.735 194.474  1.00  0.340          H  
ATOM   9899 2HB  LEU A 625    -162.502-131.489 194.338  1.00  0.340          H  
ATOM   9900  HG  LEU A 625    -163.620-129.530 192.328  1.00  0.340          H  
ATOM   9901 1HD1 LEU A 625    -161.749-130.205 190.905  1.00  0.340          H  
ATOM   9902 2HD1 LEU A 625    -161.161-129.489 192.409  1.00  0.340          H  
ATOM   9903 3HD1 LEU A 625    -161.150-131.237 192.213  1.00  0.340          H  
ATOM   9904 1HD2 LEU A 625    -163.904-131.415 190.911  1.00  0.340          H  
ATOM   9905 2HD2 LEU A 625    -163.327-132.471 192.209  1.00  0.340          H  
ATOM   9906 3HD2 LEU A 625    -164.854-131.588 192.382  1.00  0.340          H  
ATOM   9907  N   VAL A 626    -163.469-129.667 197.020  1.00  0.130          N  
ATOM   9908  CA  VAL A 626    -163.049-129.712 198.416  1.00  0.080          C  
ATOM   9909  C   VAL A 626    -164.235-129.897 199.341  1.00  0.060          C  
ATOM   9910  O   VAL A 626    -164.193-130.739 200.245  1.00  0.030          O  
ATOM   9911  CB  VAL A 626    -162.292-128.427 198.805  1.00  0.130          C  
ATOM   9912  CG1 VAL A 626    -161.989-128.416 200.356  1.00  0.130          C  
ATOM   9913  CG2 VAL A 626    -161.007-128.332 197.956  1.00  0.130          C  
ATOM   9914  H   VAL A 626    -163.318-128.813 196.468  1.00  0.160          H  
ATOM   9915  HA  VAL A 626    -162.378-130.558 198.542  1.00  0.100          H  
ATOM   9916  HB  VAL A 626    -162.923-127.560 198.588  1.00  0.160          H  
ATOM   9917 1HG1 VAL A 626    -161.464-127.497 200.611  1.00  0.160          H  
ATOM   9918 2HG1 VAL A 626    -162.917-128.464 200.929  1.00  0.160          H  
ATOM   9919 3HG1 VAL A 626    -161.373-129.263 200.620  1.00  0.160          H  
ATOM   9920 1HG2 VAL A 626    -160.484-127.426 198.198  1.00  0.160          H  
ATOM   9921 2HG2 VAL A 626    -160.379-129.161 198.129  1.00  0.160          H  
ATOM   9922 3HG2 VAL A 626    -161.254-128.324 196.917  1.00  0.160          H  
ATOM   9923  N   VAL A 627    -165.292-129.112 199.127  1.00  0.070          N  
ATOM   9924  CA  VAL A 627    -166.448-129.216 199.981  1.00  0.090          C  
ATOM   9925  C   VAL A 627    -167.059-130.582 199.878  1.00  0.110          C  
ATOM   9926  O   VAL A 627    -167.342-131.188 200.900  1.00  0.190          O  
ATOM   9927  CB  VAL A 627    -167.516-128.149 199.671  1.00  0.120          C  
ATOM   9928  CG1 VAL A 627    -168.833-128.461 200.461  1.00  0.120          C  
ATOM   9929  CG2 VAL A 627    -166.978-126.777 200.085  1.00  0.120          C  
ATOM   9930  H   VAL A 627    -165.271-128.433 198.365  1.00  0.080          H  
ATOM   9931  HA  VAL A 627    -166.126-129.042 201.001  1.00  0.110          H  
ATOM   9932  HB  VAL A 627    -167.740-128.156 198.600  1.00  0.140          H  
ATOM   9933 1HG1 VAL A 627    -169.577-127.697 200.241  1.00  0.140          H  
ATOM   9934 2HG1 VAL A 627    -169.236-129.429 200.175  1.00  0.140          H  
ATOM   9935 3HG1 VAL A 627    -168.623-128.464 201.532  1.00  0.140          H  
ATOM   9936 1HG2 VAL A 627    -167.719-126.010 199.866  1.00  0.140          H  
ATOM   9937 2HG2 VAL A 627    -166.760-126.782 201.151  1.00  0.140          H  
ATOM   9938 3HG2 VAL A 627    -166.066-126.564 199.534  1.00  0.140          H  
ATOM   9939  N   PHE A 628    -167.244-131.103 198.673  1.00  0.070          N  
ATOM   9940  CA  PHE A 628    -167.874-132.398 198.543  1.00  0.120          C  
ATOM   9941  C   PHE A 628    -167.055-133.456 199.263  1.00  0.150          C  
ATOM   9942  O   PHE A 628    -167.616-134.359 199.875  1.00  0.260          O  
ATOM   9943  CB  PHE A 628    -168.058-132.743 197.078  1.00  0.150          C  
ATOM   9944  CG  PHE A 628    -169.049-131.836 196.331  1.00  0.150          C  
ATOM   9945  CD1 PHE A 628    -169.874-130.891 196.987  1.00  0.150          C  
ATOM   9946  CD2 PHE A 628    -169.152-131.929 194.952  1.00  0.150          C  
ATOM   9947  CE1 PHE A 628    -170.728-130.094 196.268  1.00  0.150          C  
ATOM   9948  CE2 PHE A 628    -170.020-131.132 194.248  1.00  0.150          C  
ATOM   9949  CZ  PHE A 628    -170.805-130.213 194.907  1.00  0.150          C  
ATOM   9950  H   PHE A 628    -166.987-130.586 197.826  1.00  0.080          H  
ATOM   9951  HA  PHE A 628    -168.848-132.370 199.024  1.00  0.140          H  
ATOM   9952 1HB  PHE A 628    -167.094-132.634 196.593  1.00  0.180          H  
ATOM   9953 2HB  PHE A 628    -168.374-133.777 196.971  1.00  0.180          H  
ATOM   9954  HD1 PHE A 628    -169.841-130.763 198.061  1.00  0.180          H  
ATOM   9955  HD2 PHE A 628    -168.536-132.644 194.419  1.00  0.180          H  
ATOM   9956  HE1 PHE A 628    -171.349-129.359 196.783  1.00  0.180          H  
ATOM   9957  HE2 PHE A 628    -170.085-131.222 193.164  1.00  0.180          H  
ATOM   9958  HZ  PHE A 628    -171.487-129.578 194.345  1.00  0.180          H  
ATOM   9959  N   ALA A 629    -165.728-133.389 199.176  1.00  0.060          N  
ATOM   9960  CA  ALA A 629    -164.891-134.350 199.877  1.00  0.130          C  
ATOM   9961  C   ALA A 629    -165.053-134.322 201.408  1.00  0.130          C  
ATOM   9962  O   ALA A 629    -165.056-135.371 202.046  1.00  0.200          O  
ATOM   9963  CB  ALA A 629    -163.464-134.111 199.486  1.00  0.150          C  
ATOM   9964  H   ALA A 629    -165.281-132.674 198.587  1.00  0.070          H  
ATOM   9965  HA  ALA A 629    -165.174-135.328 199.572  1.00  0.160          H  
ATOM   9966 1HB  ALA A 629    -162.853-134.837 199.965  1.00  0.180          H  
ATOM   9967 2HB  ALA A 629    -163.358-134.187 198.406  1.00  0.180          H  
ATOM   9968 3HB  ALA A 629    -163.195-133.121 199.797  1.00  0.180          H  
ATOM   9969  N   ILE A 630    -165.225-133.147 202.008  1.00  0.100          N  
ATOM   9970  CA  ILE A 630    -165.343-133.070 203.474  1.00  0.170          C  
ATOM   9971  C   ILE A 630    -166.775-133.198 203.978  1.00  0.130          C  
ATOM   9972  O   ILE A 630    -167.008-133.691 205.090  1.00  0.110          O  
ATOM   9973  CB  ILE A 630    -164.701-131.775 204.006  1.00  0.210          C  
ATOM   9974  CG1 ILE A 630    -165.480-130.513 203.519  1.00  0.210          C  
ATOM   9975  CG2 ILE A 630    -163.312-131.750 203.520  1.00  0.210          C  
ATOM   9976  CD1 ILE A 630    -165.026-129.174 204.061  1.00  0.210          C  
ATOM   9977  H   ILE A 630    -165.206-132.299 201.429  1.00  0.120          H  
ATOM   9978  HA  ILE A 630    -164.775-133.899 203.894  1.00  0.200          H  
ATOM   9979  HB  ILE A 630    -164.718-131.779 205.088  1.00  0.250          H  
ATOM   9980 1HG1 ILE A 630    -165.420-130.489 202.460  1.00  0.250          H  
ATOM   9981 2HG1 ILE A 630    -166.514-130.601 203.811  1.00  0.250          H  
ATOM   9982 1HG2 ILE A 630    -162.820-130.888 203.867  1.00  0.250          H  
ATOM   9983 2HG2 ILE A 630    -162.781-132.635 203.866  1.00  0.250          H  
ATOM   9984 3HG2 ILE A 630    -163.341-131.737 202.458  1.00  0.250          H  
ATOM   9985 1HD1 ILE A 630    -165.664-128.392 203.647  1.00  0.250          H  
ATOM   9986 2HD1 ILE A 630    -165.106-129.172 205.148  1.00  0.250          H  
ATOM   9987 3HD1 ILE A 630    -164.009-128.977 203.766  1.00  0.250          H  
ATOM   9988  N   LEU A 631    -167.716-132.789 203.129  1.00  0.130          N  
ATOM   9989  CA  LEU A 631    -169.138-132.708 203.377  1.00  0.150          C  
ATOM   9990  C   LEU A 631    -169.779-133.941 204.013  1.00  0.160          C  
ATOM   9991  O   LEU A 631    -170.679-133.752 204.831  1.00  0.160          O  
ATOM   9992  CB  LEU A 631    -169.831-132.315 202.063  1.00  0.200          C  
ATOM   9993  CG  LEU A 631    -171.304-132.165 202.033  1.00  0.200          C  
ATOM   9994  CD1 LEU A 631    -171.743-131.010 202.953  1.00  0.200          C  
ATOM   9995  CD2 LEU A 631    -171.725-131.913 200.605  1.00  0.200          C  
ATOM   9996  H   LEU A 631    -167.408-132.404 202.235  1.00  0.160          H  
ATOM   9997  HA  LEU A 631    -169.276-131.883 204.072  1.00  0.180          H  
ATOM   9998 1HB  LEU A 631    -169.474-131.334 201.819  1.00  0.240          H  
ATOM   9999 2HB  LEU A 631    -169.530-132.970 201.269  1.00  0.240          H  
ATOM  10000  HG  LEU A 631    -171.754-133.072 202.373  1.00  0.240          H  
ATOM  10001 1HD1 LEU A 631    -172.827-130.914 202.914  1.00  0.240          H  
ATOM  10002 2HD1 LEU A 631    -171.444-131.207 203.979  1.00  0.240          H  
ATOM  10003 3HD1 LEU A 631    -171.287-130.081 202.616  1.00  0.240          H  
ATOM  10004 1HD2 LEU A 631    -172.809-131.816 200.567  1.00  0.240          H  
ATOM  10005 2HD2 LEU A 631    -171.265-130.997 200.243  1.00  0.240          H  
ATOM  10006 3HD2 LEU A 631    -171.413-132.749 199.974  1.00  0.240          H  
ATOM  10007  N   PRO A 632    -169.441-135.204 203.665  1.00  0.170          N  
ATOM  10008  CA  PRO A 632    -170.000-136.364 204.302  1.00  0.150          C  
ATOM  10009  C   PRO A 632    -169.859-136.325 205.819  1.00  0.130          C  
ATOM  10010  O   PRO A 632    -170.728-136.859 206.494  1.00  0.100          O  
ATOM  10011  CB  PRO A 632    -169.220-137.512 203.679  1.00  0.220          C  
ATOM  10012  CG  PRO A 632    -168.852-137.000 202.312  1.00  0.220          C  
ATOM  10013  CD  PRO A 632    -168.584-135.533 202.509  1.00  0.220          C  
ATOM  10014  HA  PRO A 632    -171.051-136.453 204.017  1.00  0.180          H  
ATOM  10015 1HB  PRO A 632    -168.361-137.759 204.309  1.00  0.270          H  
ATOM  10016 2HB  PRO A 632    -169.856-138.400 203.641  1.00  0.270          H  
ATOM  10017 1HG  PRO A 632    -167.976-137.535 201.930  1.00  0.270          H  
ATOM  10018 2HG  PRO A 632    -169.665-137.184 201.596  1.00  0.270          H  
ATOM  10019 1HD  PRO A 632    -167.526-135.409 202.703  1.00  0.270          H  
ATOM  10020 2HD  PRO A 632    -168.916-135.017 201.641  1.00  0.270          H  
ATOM  10021  N   VAL A 633    -168.856-135.645 206.402  1.00  0.130          N  
ATOM  10022  CA  VAL A 633    -168.826-135.701 207.856  1.00  0.140          C  
ATOM  10023  C   VAL A 633    -170.145-135.136 208.453  1.00  0.270          C  
ATOM  10024  O   VAL A 633    -170.847-135.895 209.145  1.00  0.370          O  
ATOM  10025  CB  VAL A 633    -167.533-135.098 208.478  1.00  0.190          C  
ATOM  10026  CG1 VAL A 633    -167.682-135.024 210.019  1.00  0.190          C  
ATOM  10027  CG2 VAL A 633    -166.359-135.989 208.127  1.00  0.190          C  
ATOM  10028  H   VAL A 633    -168.128-135.131 205.887  1.00  0.160          H  
ATOM  10029  HA  VAL A 633    -168.771-136.736 208.137  1.00  0.170          H  
ATOM  10030  HB  VAL A 633    -167.333-134.122 208.085  1.00  0.230          H  
ATOM  10031 1HG1 VAL A 633    -166.782-134.628 210.447  1.00  0.230          H  
ATOM  10032 2HG1 VAL A 633    -168.510-134.383 210.297  1.00  0.230          H  
ATOM  10033 3HG1 VAL A 633    -167.858-136.031 210.411  1.00  0.230          H  
ATOM  10034 1HG2 VAL A 633    -165.438-135.595 208.556  1.00  0.230          H  
ATOM  10035 2HG2 VAL A 633    -166.550-136.965 208.521  1.00  0.230          H  
ATOM  10036 3HG2 VAL A 633    -166.263-136.037 207.055  1.00  0.230          H  
ATOM  10037  N   PRO A 634    -170.487-133.821 208.312  1.00  0.270          N  
ATOM  10038  CA  PRO A 634    -171.763-133.274 208.739  1.00  0.390          C  
ATOM  10039  C   PRO A 634    -172.990-133.828 208.007  1.00  0.450          C  
ATOM  10040  O   PRO A 634    -174.065-133.873 208.600  1.00  0.540          O  
ATOM  10041  CB  PRO A 634    -171.601-131.769 208.472  1.00  0.580          C  
ATOM  10042  CG  PRO A 634    -170.510-131.664 207.437  1.00  0.580          C  
ATOM  10043  CD  PRO A 634    -169.569-132.804 207.749  1.00  0.580          C  
ATOM  10044  HA  PRO A 634    -171.866-133.454 209.820  1.00  0.470          H  
ATOM  10045 1HB  PRO A 634    -172.558-131.352 208.116  1.00  0.700          H  
ATOM  10046 2HB  PRO A 634    -171.354-131.245 209.406  1.00  0.700          H  
ATOM  10047 1HG  PRO A 634    -170.935-131.743 206.426  1.00  0.700          H  
ATOM  10048 2HG  PRO A 634    -170.019-130.681 207.496  1.00  0.700          H  
ATOM  10049 1HD  PRO A 634    -169.093-133.123 206.825  1.00  0.700          H  
ATOM  10050 2HD  PRO A 634    -168.845-132.476 208.506  1.00  0.700          H  
ATOM  10051  N   VAL A 635    -172.856-134.324 206.767  1.00  0.440          N  
ATOM  10052  CA  VAL A 635    -174.046-134.855 206.110  1.00  0.550          C  
ATOM  10053  C   VAL A 635    -174.465-136.172 206.684  1.00  0.750          C  
ATOM  10054  O   VAL A 635    -175.650-136.377 206.930  1.00  0.920          O  
ATOM  10055  CB  VAL A 635    -173.910-134.955 204.588  1.00  0.730          C  
ATOM  10056  CG1 VAL A 635    -175.095-135.713 203.982  1.00  0.730          C  
ATOM  10057  CG2 VAL A 635    -173.915-133.574 204.037  1.00  0.730          C  
ATOM  10058  H   VAL A 635    -171.974-134.282 206.241  1.00  0.530          H  
ATOM  10059  HA  VAL A 635    -174.857-134.151 206.290  1.00  0.660          H  
ATOM  10060  HB  VAL A 635    -173.000-135.462 204.334  1.00  0.870          H  
ATOM  10061 1HG1 VAL A 635    -174.986-135.752 202.902  1.00  0.870          H  
ATOM  10062 2HG1 VAL A 635    -175.124-136.719 204.373  1.00  0.870          H  
ATOM  10063 3HG1 VAL A 635    -176.031-135.204 204.231  1.00  0.870          H  
ATOM  10064 1HG2 VAL A 635    -173.832-133.616 202.957  1.00  0.870          H  
ATOM  10065 2HG2 VAL A 635    -174.847-133.079 204.302  1.00  0.870          H  
ATOM  10066 3HG2 VAL A 635    -173.085-133.028 204.461  1.00  0.870          H  
ATOM  10067  N   VAL A 636    -173.528-137.088 206.850  1.00  0.860          N  
ATOM  10068  CA  VAL A 636    -173.863-138.380 207.381  1.00  1.050          C  
ATOM  10069  C   VAL A 636    -174.425-138.185 208.774  1.00  1.080          C  
ATOM  10070  O   VAL A 636    -175.449-138.790 209.097  1.00  1.250          O  
ATOM  10071  CB  VAL A 636    -172.630-139.293 207.341  1.00  1.390          C  
ATOM  10072  CG1 VAL A 636    -172.847-140.618 208.098  1.00  1.390          C  
ATOM  10073  CG2 VAL A 636    -172.295-139.573 205.848  1.00  1.390          C  
ATOM  10074  H   VAL A 636    -172.554-136.872 206.639  1.00  1.030          H  
ATOM  10075  HA  VAL A 636    -174.633-138.825 206.754  1.00  1.260          H  
ATOM  10076  HB  VAL A 636    -171.823-138.778 207.810  1.00  1.670          H  
ATOM  10077 1HG1 VAL A 636    -171.945-141.222 208.038  1.00  1.670          H  
ATOM  10078 2HG1 VAL A 636    -173.072-140.415 209.144  1.00  1.670          H  
ATOM  10079 3HG1 VAL A 636    -173.651-141.157 207.663  1.00  1.670          H  
ATOM  10080 1HG2 VAL A 636    -171.425-140.185 205.763  1.00  1.670          H  
ATOM  10081 2HG2 VAL A 636    -173.117-140.077 205.383  1.00  1.670          H  
ATOM  10082 3HG2 VAL A 636    -172.120-138.635 205.333  1.00  1.670          H  
ATOM  10083  N   PHE A 637    -173.793-137.339 209.609  1.00  0.980          N  
ATOM  10084  CA  PHE A 637    -174.383-137.109 210.917  1.00  1.080          C  
ATOM  10085  C   PHE A 637    -175.809-136.575 210.827  1.00  1.110          C  
ATOM  10086  O   PHE A 637    -176.690-137.101 211.488  1.00  1.180          O  
ATOM  10087  CB  PHE A 637    -173.571-136.168 211.799  1.00  1.470          C  
ATOM  10088  CG  PHE A 637    -174.318-135.897 213.097  1.00  1.470          C  
ATOM  10089  CD1 PHE A 637    -174.357-136.859 214.109  1.00  1.470          C  
ATOM  10090  CD2 PHE A 637    -174.998-134.701 213.297  1.00  1.470          C  
ATOM  10091  CE1 PHE A 637    -175.063-136.628 215.276  1.00  1.470          C  
ATOM  10092  CE2 PHE A 637    -175.698-134.471 214.460  1.00  1.470          C  
ATOM  10093  CZ  PHE A 637    -175.734-135.436 215.449  1.00  1.470          C  
ATOM  10094  H   PHE A 637    -172.907-136.884 209.357  1.00  1.180          H  
ATOM  10095  HA  PHE A 637    -174.426-138.070 211.431  1.00  1.300          H  
ATOM  10096 1HB  PHE A 637    -172.601-136.611 212.036  1.00  1.770          H  
ATOM  10097 2HB  PHE A 637    -173.400-135.225 211.281  1.00  1.770          H  
ATOM  10098  HD1 PHE A 637    -173.828-137.806 213.967  1.00  1.770          H  
ATOM  10099  HD2 PHE A 637    -174.978-133.941 212.515  1.00  1.770          H  
ATOM  10100  HE1 PHE A 637    -175.095-137.390 216.056  1.00  1.770          H  
ATOM  10101  HE2 PHE A 637    -176.228-133.529 214.598  1.00  1.770          H  
ATOM  10102  HZ  PHE A 637    -176.293-135.253 216.366  1.00  1.770          H  
ATOM  10103  N   ILE A 638    -176.069-135.526 210.035  1.00  0.840          N  
ATOM  10104  CA  ILE A 638    -177.435-135.010 210.001  1.00  0.770          C  
ATOM  10105  C   ILE A 638    -178.421-136.039 209.464  1.00  1.010          C  
ATOM  10106  O   ILE A 638    -179.475-136.251 210.057  1.00  1.100          O  
ATOM  10107  CB  ILE A 638    -177.562-133.688 209.209  1.00  1.110          C  
ATOM  10108  CG1 ILE A 638    -176.751-132.521 209.924  1.00  1.110          C  
ATOM  10109  CG2 ILE A 638    -179.075-133.305 209.039  1.00  1.110          C  
ATOM  10110  CD1 ILE A 638    -177.205-132.122 211.336  1.00  1.110          C  
ATOM  10111  H   ILE A 638    -175.332-135.087 209.475  1.00  1.010          H  
ATOM  10112  HA  ILE A 638    -177.726-134.802 211.013  1.00  0.920          H  
ATOM  10113  HB  ILE A 638    -177.109-133.822 208.221  1.00  1.330          H  
ATOM  10114 1HG1 ILE A 638    -175.718-132.826 210.001  1.00  1.330          H  
ATOM  10115 2HG1 ILE A 638    -176.803-131.636 209.290  1.00  1.330          H  
ATOM  10116 1HG2 ILE A 638    -179.146-132.381 208.469  1.00  1.330          H  
ATOM  10117 2HG2 ILE A 638    -179.608-134.088 208.504  1.00  1.330          H  
ATOM  10118 3HG2 ILE A 638    -179.542-133.166 210.006  1.00  1.330          H  
ATOM  10119 1HD1 ILE A 638    -176.561-131.318 211.694  1.00  1.330          H  
ATOM  10120 2HD1 ILE A 638    -178.227-131.769 211.307  1.00  1.330          H  
ATOM  10121 3HD1 ILE A 638    -177.130-132.954 212.015  1.00  1.330          H  
ATOM  10122  N   VAL A 639    -178.073-136.747 208.398  1.00  1.190          N  
ATOM  10123  CA  VAL A 639    -178.986-137.734 207.836  1.00  1.460          C  
ATOM  10124  C   VAL A 639    -179.338-138.788 208.882  1.00  1.650          C  
ATOM  10125  O   VAL A 639    -180.479-139.252 208.934  1.00  1.800          O  
ATOM  10126  CB  VAL A 639    -178.404-138.365 206.546  1.00  1.940          C  
ATOM  10127  CG1 VAL A 639    -179.257-139.581 206.074  1.00  1.940          C  
ATOM  10128  CG2 VAL A 639    -178.410-137.290 205.443  1.00  1.940          C  
ATOM  10129  H   VAL A 639    -177.168-136.575 207.958  1.00  1.430          H  
ATOM  10130  HA  VAL A 639    -179.904-137.223 207.555  1.00  1.750          H  
ATOM  10131  HB  VAL A 639    -177.383-138.702 206.736  1.00  2.320          H  
ATOM  10132 1HG1 VAL A 639    -178.844-139.994 205.156  1.00  2.320          H  
ATOM  10133 2HG1 VAL A 639    -179.272-140.353 206.831  1.00  2.320          H  
ATOM  10134 3HG1 VAL A 639    -180.280-139.251 205.882  1.00  2.320          H  
ATOM  10135 1HG2 VAL A 639    -178.005-137.687 204.533  1.00  2.320          H  
ATOM  10136 2HG2 VAL A 639    -179.434-136.966 205.265  1.00  2.320          H  
ATOM  10137 3HG2 VAL A 639    -177.817-136.438 205.752  1.00  2.320          H  
ATOM  10138  N   ARG A 640    -178.360-139.207 209.686  1.00  1.660          N  
ATOM  10139  CA  ARG A 640    -178.603-140.180 210.733  1.00  1.780          C  
ATOM  10140  C   ARG A 640    -178.506-139.592 212.161  1.00  1.430          C  
ATOM  10141  O   ARG A 640    -178.287-140.326 213.127  1.00  1.360          O  
ATOM  10142  CB  ARG A 640    -177.669-141.374 210.555  1.00  2.440          C  
ATOM  10143  CG  ARG A 640    -177.792-142.070 209.167  1.00  2.440          C  
ATOM  10144  CD  ARG A 640    -179.142-142.669 208.937  1.00  2.440          C  
ATOM  10145  NE  ARG A 640    -179.316-143.251 207.592  1.00  2.440          N  
ATOM  10146  CZ  ARG A 640    -180.551-143.524 207.065  1.00  2.440          C  
ATOM  10147  NH1 ARG A 640    -181.632-143.251 207.779  1.00  2.440          N  
ATOM  10148  NH2 ARG A 640    -180.717-144.047 205.844  1.00  2.440          N  
ATOM  10149  H   ARG A 640    -177.403-138.852 209.551  1.00  1.990          H  
ATOM  10150  HA  ARG A 640    -179.621-140.532 210.637  1.00  2.140          H  
ATOM  10151 1HB  ARG A 640    -176.635-141.050 210.680  1.00  2.930          H  
ATOM  10152 2HB  ARG A 640    -177.882-142.116 211.311  1.00  2.930          H  
ATOM  10153 1HG  ARG A 640    -177.629-141.326 208.404  1.00  2.930          H  
ATOM  10154 2HG  ARG A 640    -177.046-142.860 209.078  1.00  2.930          H  
ATOM  10155 1HD  ARG A 640    -179.314-143.451 209.677  1.00  2.930          H  
ATOM  10156 2HD  ARG A 640    -179.887-141.907 209.039  1.00  2.930          H  
ATOM  10157  HE  ARG A 640    -178.473-143.492 207.027  1.00  2.930          H  
ATOM  10158 1HH1 ARG A 640    -181.551-142.840 208.697  1.00  2.930          H  
ATOM  10159 2HH1 ARG A 640    -182.547-143.437 207.398  1.00  2.930          H  
ATOM  10160 1HH2 ARG A 640    -179.934-144.253 205.206  1.00  2.930          H  
ATOM  10161 2HH2 ARG A 640    -181.643-144.216 205.492  1.00  2.930          H  
ATOM  10162  N   ARG A 641    -178.769-138.278 212.336  1.00  1.290          N  
ATOM  10163  CA  ARG A 641    -178.750-137.658 213.680  1.00  1.030          C  
ATOM  10164  C   ARG A 641    -179.936-138.160 214.467  1.00  0.600          C  
ATOM  10165  O   ARG A 641    -180.002-138.073 215.690  1.00  0.660          O  
ATOM  10166  CB  ARG A 641    -178.846-136.138 213.649  1.00  1.550          C  
ATOM  10167  CG  ARG A 641    -180.192-135.587 213.202  1.00  1.550          C  
ATOM  10168  CD  ARG A 641    -180.178-134.136 213.067  1.00  1.550          C  
ATOM  10169  NE  ARG A 641    -181.449-133.648 212.577  1.00  1.550          N  
ATOM  10170  CZ  ARG A 641    -181.743-132.361 212.308  1.00  1.550          C  
ATOM  10171  NH1 ARG A 641    -180.847-131.415 212.488  1.00  1.550          N  
ATOM  10172  NH2 ARG A 641    -182.945-132.047 211.858  1.00  1.550          N  
ATOM  10173  H   ARG A 641    -178.938-137.683 211.519  1.00  1.550          H  
ATOM  10174  HA  ARG A 641    -177.826-137.939 214.188  1.00  1.240          H  
ATOM  10175 1HB  ARG A 641    -178.654-135.751 214.644  1.00  1.860          H  
ATOM  10176 2HB  ARG A 641    -178.087-135.739 213.006  1.00  1.860          H  
ATOM  10177 1HG  ARG A 641    -180.464-136.011 212.256  1.00  1.860          H  
ATOM  10178 2HG  ARG A 641    -180.959-135.828 213.937  1.00  1.860          H  
ATOM  10179 1HD  ARG A 641    -179.980-133.684 214.037  1.00  1.860          H  
ATOM  10180 2HD  ARG A 641    -179.410-133.855 212.367  1.00  1.860          H  
ATOM  10181  HE  ARG A 641    -182.178-134.340 212.419  1.00  1.860          H  
ATOM  10182 1HH1 ARG A 641    -179.928-131.643 212.833  1.00  1.860          H  
ATOM  10183 2HH1 ARG A 641    -181.078-130.452 212.282  1.00  1.860          H  
ATOM  10184 1HH2 ARG A 641    -183.637-132.771 211.721  1.00  1.860          H  
ATOM  10185 2HH2 ARG A 641    -183.177-131.086 211.654  1.00  1.860          H  
ATOM  10186  N   PHE A 642    -180.876-138.721 213.729  1.00  0.520          N  
ATOM  10187  CA  PHE A 642    -182.135-139.230 214.192  1.00  0.660          C  
ATOM  10188  C   PHE A 642    -181.917-140.497 214.992  1.00  0.740          C  
ATOM  10189  O   PHE A 642    -182.812-140.932 215.718  1.00  0.960          O  
ATOM  10190  CB  PHE A 642    -183.018-139.470 212.982  1.00  0.870          C  
ATOM  10191  CG  PHE A 642    -183.318-138.176 212.292  1.00  0.870          C  
ATOM  10192  CD1 PHE A 642    -182.566-137.796 211.187  1.00  0.870          C  
ATOM  10193  CD2 PHE A 642    -184.316-137.323 212.738  1.00  0.870          C  
ATOM  10194  CE1 PHE A 642    -182.793-136.610 210.548  1.00  0.870          C  
ATOM  10195  CE2 PHE A 642    -184.553-136.122 212.090  1.00  0.870          C  
ATOM  10196  CZ  PHE A 642    -183.787-135.767 210.992  1.00  0.870          C  
ATOM  10197  H   PHE A 642    -180.692-138.752 212.739  1.00  0.620          H  
ATOM  10198  HA  PHE A 642    -182.604-138.484 214.834  1.00  0.790          H  
ATOM  10199 1HB  PHE A 642    -182.519-140.135 212.275  1.00  1.040          H  
ATOM  10200 2HB  PHE A 642    -183.959-139.935 213.286  1.00  1.040          H  
ATOM  10201  HD1 PHE A 642    -181.775-138.449 210.819  1.00  1.040          H  
ATOM  10202  HD2 PHE A 642    -184.918-137.603 213.607  1.00  1.040          H  
ATOM  10203  HE1 PHE A 642    -182.177-136.341 209.685  1.00  1.040          H  
ATOM  10204  HE2 PHE A 642    -185.341-135.458 212.446  1.00  1.040          H  
ATOM  10205  HZ  PHE A 642    -183.965-134.826 210.477  1.00  1.040          H  
ATOM  10206  N   ASN A 643    -180.683-141.025 214.967  1.00  0.600          N  
ATOM  10207  CA  ASN A 643    -180.307-142.182 215.761  1.00  0.750          C  
ATOM  10208  C   ASN A 643    -180.401-141.824 217.245  1.00  0.840          C  
ATOM  10209  O   ASN A 643    -180.435-142.716 218.099  1.00  1.330          O  
ATOM  10210  CB  ASN A 643    -178.898-142.640 215.449  1.00  0.990          C  
ATOM  10211  CG  ASN A 643    -178.723-143.307 214.108  1.00  0.990          C  
ATOM  10212  OD1 ASN A 643    -179.675-143.741 213.443  1.00  0.990          O  
ATOM  10213  ND2 ASN A 643    -177.480-143.409 213.705  1.00  0.990          N  
ATOM  10214  H   ASN A 643    -179.968-140.624 214.353  1.00  0.720          H  
ATOM  10215  HA  ASN A 643    -181.011-142.994 215.567  1.00  0.900          H  
ATOM  10216 1HB  ASN A 643    -178.236-141.770 215.491  1.00  1.190          H  
ATOM  10217 2HB  ASN A 643    -178.576-143.333 216.218  1.00  1.190          H  
ATOM  10218 1HD2 ASN A 643    -177.257-143.832 212.828  1.00  1.190          H  
ATOM  10219 2HD2 ASN A 643    -176.741-143.046 214.271  1.00  1.190          H  
ATOM  10220  N   LEU A 644    -180.416-140.509 217.553  1.00  0.580          N  
ATOM  10221  CA  LEU A 644    -180.538-140.012 218.908  1.00  0.740          C  
ATOM  10222  C   LEU A 644    -181.997-139.953 219.370  1.00  0.940          C  
ATOM  10223  O   LEU A 644    -182.273-139.763 220.557  1.00  1.330          O  
ATOM  10224  CB  LEU A 644    -179.971-138.590 218.998  1.00  0.970          C  
ATOM  10225  CG  LEU A 644    -178.472-138.407 218.714  1.00  0.970          C  
ATOM  10226  CD1 LEU A 644    -178.149-136.918 218.693  1.00  0.970          C  
ATOM  10227  CD2 LEU A 644    -177.664-139.091 219.789  1.00  0.970          C  
ATOM  10228  H   LEU A 644    -180.348-139.813 216.801  1.00  0.700          H  
ATOM  10229  HA  LEU A 644    -179.992-140.669 219.552  1.00  0.890          H  
ATOM  10230 1HB  LEU A 644    -180.518-137.963 218.292  1.00  1.170          H  
ATOM  10231 2HB  LEU A 644    -180.162-138.221 219.997  1.00  1.170          H  
ATOM  10232  HG  LEU A 644    -178.225-138.830 217.735  1.00  1.170          H  
ATOM  10233 1HD1 LEU A 644    -177.089-136.776 218.488  1.00  1.170          H  
ATOM  10234 2HD1 LEU A 644    -178.738-136.434 217.909  1.00  1.170          H  
ATOM  10235 3HD1 LEU A 644    -178.392-136.479 219.658  1.00  1.170          H  
ATOM  10236 1HD2 LEU A 644    -176.607-138.944 219.577  1.00  1.170          H  
ATOM  10237 2HD2 LEU A 644    -177.914-138.654 220.755  1.00  1.170          H  
ATOM  10238 3HD2 LEU A 644    -177.869-140.141 219.812  1.00  1.170          H  
ATOM  10239  N   ILE A 645    -182.933-140.063 218.427  1.00  0.930          N  
ATOM  10240  CA  ILE A 645    -184.360-139.910 218.689  1.00  1.370          C  
ATOM  10241  C   ILE A 645    -185.114-141.239 218.582  1.00  1.400          C  
ATOM  10242  O   ILE A 645    -186.014-141.506 219.387  1.00  1.500          O  
ATOM  10243  CB  ILE A 645    -184.957-138.857 217.733  1.00  1.740          C  
ATOM  10244  CG1 ILE A 645    -184.162-137.486 217.882  1.00  1.740          C  
ATOM  10245  CG2 ILE A 645    -186.468-138.677 217.985  1.00  1.740          C  
ATOM  10246  CD1 ILE A 645    -184.138-136.844 219.279  1.00  1.740          C  
ATOM  10247  H   ILE A 645    -182.650-140.281 217.477  1.00  1.120          H  
ATOM  10248  HA  ILE A 645    -184.491-139.563 219.707  1.00  1.640          H  
ATOM  10249  HB  ILE A 645    -184.811-139.194 216.702  1.00  2.090          H  
ATOM  10250 1HG1 ILE A 645    -183.130-137.658 217.572  1.00  2.090          H  
ATOM  10251 2HG1 ILE A 645    -184.607-136.764 217.198  1.00  2.090          H  
ATOM  10252 1HG2 ILE A 645    -186.865-137.943 217.288  1.00  2.090          H  
ATOM  10253 2HG2 ILE A 645    -186.988-139.629 217.830  1.00  2.090          H  
ATOM  10254 3HG2 ILE A 645    -186.642-138.343 218.998  1.00  2.090          H  
ATOM  10255 1HD1 ILE A 645    -183.568-135.918 219.235  1.00  2.090          H  
ATOM  10256 2HD1 ILE A 645    -185.136-136.622 219.600  1.00  2.090          H  
ATOM  10257 3HD1 ILE A 645    -183.665-137.505 220.001  1.00  2.090          H  
ATOM  10258  N   ASP A 646    -184.858-141.982 217.501  1.00  1.290          N  
ATOM  10259  CA  ASP A 646    -185.524-143.249 217.204  1.00  1.380          C  
ATOM  10260  C   ASP A 646    -184.607-144.481 217.439  1.00  1.910          C  
ATOM  10261  O   ASP A 646    -183.671-144.675 216.665  1.00  2.740          O  
ATOM  10262  CB  ASP A 646    -186.010-143.265 215.750  1.00  1.900          C  
ATOM  10263  CG  ASP A 646    -187.210-142.327 215.466  1.00  1.900          C  
ATOM  10264  OD1 ASP A 646    -187.945-141.997 216.375  1.00  1.900          O  
ATOM  10265  OD2 ASP A 646    -187.383-141.965 214.323  1.00  1.900          O  
ATOM  10266  H   ASP A 646    -184.140-141.659 216.856  1.00  1.550          H  
ATOM  10267  HA  ASP A 646    -186.403-143.283 217.819  1.00  1.660          H  
ATOM  10268 1HB  ASP A 646    -185.182-142.966 215.101  1.00  2.280          H  
ATOM  10269 2HB  ASP A 646    -186.287-144.281 215.474  1.00  2.280          H  
ATOM  10270  N   ASP A 647    -184.869-145.383 218.424  1.00  1.850          N  
ATOM  10271  CA  ASP A 647    -185.967-145.419 219.406  1.00  1.410          C  
ATOM  10272  C   ASP A 647    -185.492-144.973 220.797  1.00  1.790          C  
ATOM  10273  O   ASP A 647    -184.952-145.781 221.559  1.00  2.290          O  
ATOM  10274  CB  ASP A 647    -186.529-146.857 219.470  1.00  2.150          C  
ATOM  10275  CG  ASP A 647    -187.792-147.023 220.351  1.00  2.150          C  
ATOM  10276  OD1 ASP A 647    -188.188-146.085 220.968  1.00  2.150          O  
ATOM  10277  OD2 ASP A 647    -188.356-148.101 220.378  1.00  2.150          O  
ATOM  10278  H   ASP A 647    -184.221-146.154 218.482  1.00  2.220          H  
ATOM  10279  HA  ASP A 647    -186.779-144.773 219.118  1.00  1.690          H  
ATOM  10280 1HB  ASP A 647    -186.768-147.194 218.461  1.00  2.580          H  
ATOM  10281 2HB  ASP A 647    -185.756-147.527 219.856  1.00  2.580          H  
ATOM  10282  N   SER A 648    -185.665-143.690 221.116  1.00  1.670          N  
ATOM  10283  CA  SER A 648    -185.240-143.132 222.399  1.00  1.930          C  
ATOM  10284  C   SER A 648    -186.485-142.851 223.220  1.00  2.730          C  
ATOM  10285  O   SER A 648    -187.587-142.783 222.675  1.00  3.230          O  
ATOM  10286  CB  SER A 648    -184.449-141.847 222.227  1.00  2.600          C  
ATOM  10287  OG  SER A 648    -183.254-142.055 221.535  1.00  2.600          O  
ATOM  10288  H   SER A 648    -186.081-143.049 220.438  1.00  2.000          H  
ATOM  10289  HA  SER A 648    -184.629-143.864 222.928  1.00  2.320          H  
ATOM  10290 1HB  SER A 648    -185.052-141.111 221.705  1.00  3.120          H  
ATOM  10291 2HB  SER A 648    -184.230-141.441 223.203  1.00  3.120          H  
ATOM  10292  HG  SER A 648    -182.869-141.161 221.395  1.00  3.120          H  
ATOM  10293  N   SER A 649    -186.331-142.649 224.520  1.00  3.330          N  
ATOM  10294  CA  SER A 649    -187.491-142.343 225.340  1.00  4.210          C  
ATOM  10295  C   SER A 649    -187.141-141.369 226.441  1.00  4.190          C  
ATOM  10296  O   SER A 649    -185.978-141.234 226.827  1.00  4.010          O  
ATOM  10297  CB  SER A 649    -188.061-143.619 225.929  1.00  5.540          C  
ATOM  10298  OG  SER A 649    -187.153-144.215 226.816  1.00  5.540          O  
ATOM  10299  H   SER A 649    -185.422-142.718 224.952  1.00  4.000          H  
ATOM  10300  HA  SER A 649    -188.251-141.877 224.711  1.00  5.050          H  
ATOM  10301 1HB  SER A 649    -188.990-143.396 226.450  1.00  6.650          H  
ATOM  10302 2HB  SER A 649    -188.297-144.314 225.121  1.00  6.650          H  
ATOM  10303  HG  SER A 649    -187.576-145.018 227.125  1.00  6.650          H  
ATOM  10304  N   GLY A 650    -188.167-140.715 226.972  1.00  4.650          N  
ATOM  10305  CA  GLY A 650    -187.991-139.715 228.006  1.00  4.690          C  
ATOM  10306  C   GLY A 650    -187.939-138.366 227.311  1.00  4.410          C  
ATOM  10307  O   GLY A 650    -188.197-138.268 226.110  1.00  4.420          O  
ATOM  10308  H   GLY A 650    -189.095-140.896 226.617  1.00  5.580          H  
ATOM  10309 1HA  GLY A 650    -188.820-139.751 228.713  1.00  5.630          H  
ATOM  10310 2HA  GLY A 650    -187.067-139.896 228.555  1.00  5.630          H  
ATOM  10311  N   ASN A 651    -187.666-137.301 228.047  1.00  4.240          N  
ATOM  10312  CA  ASN A 651    -187.667-135.995 227.407  1.00  4.050          C  
ATOM  10313  C   ASN A 651    -186.511-135.957 226.422  1.00  3.480          C  
ATOM  10314  O   ASN A 651    -185.349-136.093 226.829  1.00  3.000          O  
ATOM  10315  CB  ASN A 651    -187.568-134.859 228.409  1.00  5.750          C  
ATOM  10316  CG  ASN A 651    -187.812-133.491 227.764  1.00  5.750          C  
ATOM  10317  OD1 ASN A 651    -187.370-133.186 226.635  1.00  5.750          O  
ATOM  10318  ND2 ASN A 651    -188.526-132.649 228.482  1.00  5.750          N  
ATOM  10319  H   ASN A 651    -187.461-137.400 229.031  1.00  5.090          H  
ATOM  10320  HA  ASN A 651    -188.592-135.878 226.838  1.00  4.860          H  
ATOM  10321 1HB  ASN A 651    -188.297-135.010 229.206  1.00  6.900          H  
ATOM  10322 2HB  ASN A 651    -186.577-134.860 228.863  1.00  6.900          H  
ATOM  10323 1HD2 ASN A 651    -188.729-131.732 228.129  1.00  6.900          H  
ATOM  10324 2HD2 ASN A 651    -188.869-132.920 229.383  1.00  6.900          H  
ATOM  10325  N   LEU A 652    -186.812-135.718 225.145  1.00  3.580          N  
ATOM  10326  CA  LEU A 652    -185.800-135.773 224.097  1.00  3.120          C  
ATOM  10327  C   LEU A 652    -184.661-134.777 224.336  1.00  2.510          C  
ATOM  10328  O   LEU A 652    -183.548-134.941 223.825  1.00  1.940          O  
ATOM  10329  CB  LEU A 652    -186.436-135.571 222.719  1.00  4.550          C  
ATOM  10330  CG  LEU A 652    -187.432-136.719 222.238  1.00  4.550          C  
ATOM  10331  CD1 LEU A 652    -188.060-136.286 220.924  1.00  4.550          C  
ATOM  10332  CD2 LEU A 652    -186.703-138.095 222.084  1.00  4.550          C  
ATOM  10333  H   LEU A 652    -187.782-135.576 224.900  1.00  4.300          H  
ATOM  10334  HA  LEU A 652    -185.390-136.759 224.116  1.00  3.740          H  
ATOM  10335 1HB  LEU A 652    -186.987-134.633 222.726  1.00  5.460          H  
ATOM  10336 2HB  LEU A 652    -185.638-135.493 221.979  1.00  5.460          H  
ATOM  10337  HG  LEU A 652    -188.231-136.833 222.970  1.00  5.460          H  
ATOM  10338 1HD1 LEU A 652    -188.767-137.047 220.592  1.00  5.460          H  
ATOM  10339 2HD1 LEU A 652    -188.584-135.343 221.067  1.00  5.460          H  
ATOM  10340 3HD1 LEU A 652    -187.297-136.157 220.170  1.00  5.460          H  
ATOM  10341 1HD2 LEU A 652    -187.418-138.849 221.750  1.00  5.460          H  
ATOM  10342 2HD2 LEU A 652    -185.909-138.015 221.357  1.00  5.460          H  
ATOM  10343 3HD2 LEU A 652    -186.290-138.416 223.030  1.00  5.460          H  
ATOM  10344  N   ALA A 653    -184.936-133.749 225.135  1.00  2.510          N  
ATOM  10345  CA  ALA A 653    -183.946-132.748 225.495  1.00  1.960          C  
ATOM  10346  C   ALA A 653    -182.756-133.400 226.204  1.00  1.370          C  
ATOM  10347  O   ALA A 653    -181.640-132.890 226.137  1.00  0.850          O  
ATOM  10348  CB  ALA A 653    -184.559-131.700 226.402  1.00  2.960          C  
ATOM  10349  H   ALA A 653    -185.873-133.675 225.537  1.00  3.010          H  
ATOM  10350  HA  ALA A 653    -183.588-132.277 224.580  1.00  2.350          H  
ATOM  10351 1HB  ALA A 653    -183.810-130.950 226.651  1.00  3.560          H  
ATOM  10352 2HB  ALA A 653    -185.397-131.226 225.894  1.00  3.560          H  
ATOM  10353 3HB  ALA A 653    -184.910-132.178 227.316  1.00  3.560          H  
ATOM  10354  N   SER A 654    -183.008-134.493 226.944  1.00  1.690          N  
ATOM  10355  CA  SER A 654    -181.972-135.201 227.679  1.00  1.660          C  
ATOM  10356  C   SER A 654    -181.503-136.456 226.936  1.00  1.670          C  
ATOM  10357  O   SER A 654    -180.361-136.911 227.114  1.00  1.620          O  
ATOM  10358  CB  SER A 654    -182.479-135.594 229.055  1.00  2.340          C  
ATOM  10359  OG  SER A 654    -182.758-134.465 229.849  1.00  2.340          O  
ATOM  10360  H   SER A 654    -183.949-134.878 226.989  1.00  2.030          H  
ATOM  10361  HA  SER A 654    -181.124-134.532 227.804  1.00  1.990          H  
ATOM  10362 1HB  SER A 654    -183.385-136.191 228.940  1.00  2.800          H  
ATOM  10363 2HB  SER A 654    -181.736-136.216 229.549  1.00  2.800          H  
ATOM  10364  HG  SER A 654    -183.052-134.804 230.694  1.00  2.800          H  
ATOM  10365  N   VAL A 655    -182.347-137.010 226.048  1.00  1.880          N  
ATOM  10366  CA  VAL A 655    -181.925-138.251 225.386  1.00  1.860          C  
ATOM  10367  C   VAL A 655    -180.730-137.940 224.501  1.00  1.280          C  
ATOM  10368  O   VAL A 655    -179.797-138.735 224.428  1.00  1.300          O  
ATOM  10369  CB  VAL A 655    -183.011-138.965 224.522  1.00  2.610          C  
ATOM  10370  CG1 VAL A 655    -184.290-139.133 225.356  1.00  2.610          C  
ATOM  10371  CG2 VAL A 655    -183.208-138.285 223.143  1.00  2.610          C  
ATOM  10372  H   VAL A 655    -183.288-136.615 225.961  1.00  2.260          H  
ATOM  10373  HA  VAL A 655    -181.621-138.960 226.156  1.00  2.230          H  
ATOM  10374  HB  VAL A 655    -182.671-139.977 224.327  1.00  3.130          H  
ATOM  10375 1HG1 VAL A 655    -185.035-139.692 224.795  1.00  3.130          H  
ATOM  10376 2HG1 VAL A 655    -184.048-139.675 226.269  1.00  3.130          H  
ATOM  10377 3HG1 VAL A 655    -184.698-138.189 225.624  1.00  3.130          H  
ATOM  10378 1HG2 VAL A 655    -183.936-138.841 222.575  1.00  3.130          H  
ATOM  10379 2HG2 VAL A 655    -183.527-137.291 223.244  1.00  3.130          H  
ATOM  10380 3HG2 VAL A 655    -182.284-138.288 222.578  1.00  3.130          H  
ATOM  10381  N   THR A 656    -180.674-136.740 223.915  1.00  1.090          N  
ATOM  10382  CA  THR A 656    -179.560-136.411 223.026  1.00  0.830          C  
ATOM  10383  C   THR A 656    -178.200-136.349 223.736  1.00  0.440          C  
ATOM  10384  O   THR A 656    -177.169-136.191 223.081  1.00  0.250          O  
ATOM  10385  CB  THR A 656    -179.825-135.107 222.253  1.00  1.270          C  
ATOM  10386  OG1 THR A 656    -180.044-134.037 223.171  1.00  1.270          O  
ATOM  10387  CG2 THR A 656    -181.057-135.286 221.359  1.00  1.270          C  
ATOM  10388  H   THR A 656    -181.465-136.087 224.010  1.00  1.310          H  
ATOM  10389  HA  THR A 656    -179.493-137.204 222.283  1.00  1.000          H  
ATOM  10390  HB  THR A 656    -178.962-134.870 221.633  1.00  1.520          H  
ATOM  10391  HG1 THR A 656    -179.223-133.821 223.622  1.00  1.520          H  
ATOM  10392 1HG2 THR A 656    -181.241-134.365 220.809  1.00  1.520          H  
ATOM  10393 2HG2 THR A 656    -180.888-136.093 220.658  1.00  1.520          H  
ATOM  10394 3HG2 THR A 656    -181.924-135.518 221.966  1.00  1.520          H  
ATOM  10395  N   TYR A 657    -178.186-136.494 225.065  1.00  0.760          N  
ATOM  10396  CA  TYR A 657    -176.963-136.567 225.844  1.00  0.810          C  
ATOM  10397  C   TYR A 657    -176.749-138.014 226.329  1.00  0.800          C  
ATOM  10398  O   TYR A 657    -175.632-138.532 226.256  1.00  0.900          O  
ATOM  10399  CB  TYR A 657    -177.024-135.583 227.002  1.00  1.110          C  
ATOM  10400  CG  TYR A 657    -177.100-134.167 226.516  1.00  1.110          C  
ATOM  10401  CD1 TYR A 657    -178.327-133.558 226.388  1.00  1.110          C  
ATOM  10402  CD2 TYR A 657    -175.941-133.475 226.190  1.00  1.110          C  
ATOM  10403  CE1 TYR A 657    -178.411-132.267 225.934  1.00  1.110          C  
ATOM  10404  CE2 TYR A 657    -176.023-132.175 225.736  1.00  1.110          C  
ATOM  10405  CZ  TYR A 657    -177.257-131.574 225.606  1.00  1.110          C  
ATOM  10406  OH  TYR A 657    -177.355-130.282 225.153  1.00  1.110          O  
ATOM  10407  H   TYR A 657    -179.071-136.593 225.561  1.00  0.910          H  
ATOM  10408  HA  TYR A 657    -176.121-136.299 225.208  1.00  0.970          H  
ATOM  10409 1HB  TYR A 657    -177.906-135.789 227.614  1.00  1.340          H  
ATOM  10410 2HB  TYR A 657    -176.143-135.691 227.632  1.00  1.340          H  
ATOM  10411  HD1 TYR A 657    -179.233-134.100 226.638  1.00  1.340          H  
ATOM  10412  HD2 TYR A 657    -174.967-133.956 226.291  1.00  1.340          H  
ATOM  10413  HE1 TYR A 657    -179.387-131.791 225.831  1.00  1.340          H  
ATOM  10414  HE2 TYR A 657    -175.116-131.626 225.476  1.00  1.340          H  
ATOM  10415  HH  TYR A 657    -178.285-130.039 225.103  1.00  1.340          H  
ATOM  10416  N   LYS A 658    -177.818-138.687 226.791  1.00  0.740          N  
ATOM  10417  CA  LYS A 658    -177.692-140.081 227.261  1.00  0.840          C  
ATOM  10418  C   LYS A 658    -177.486-141.035 226.071  1.00  0.790          C  
ATOM  10419  O   LYS A 658    -176.594-141.892 226.064  1.00  0.820          O  
ATOM  10420  CB  LYS A 658    -178.938-140.492 228.042  1.00  1.140          C  
ATOM  10421  CG  LYS A 658    -179.091-139.807 229.390  1.00  1.140          C  
ATOM  10422  CD  LYS A 658    -180.358-140.274 230.100  1.00  1.140          C  
ATOM  10423  CE  LYS A 658    -180.524-139.600 231.458  1.00  1.140          C  
ATOM  10424  NZ  LYS A 658    -181.762-140.060 232.158  1.00  1.140          N  
ATOM  10425  H   LYS A 658    -178.720-138.206 226.846  1.00  0.890          H  
ATOM  10426  HA  LYS A 658    -176.821-140.155 227.911  1.00  1.010          H  
ATOM  10427 1HB  LYS A 658    -179.822-140.255 227.450  1.00  1.360          H  
ATOM  10428 2HB  LYS A 658    -178.928-141.568 228.202  1.00  1.360          H  
ATOM  10429 1HG  LYS A 658    -178.223-140.030 230.010  1.00  1.360          H  
ATOM  10430 2HG  LYS A 658    -179.142-138.727 229.238  1.00  1.360          H  
ATOM  10431 1HD  LYS A 658    -181.224-140.035 229.479  1.00  1.360          H  
ATOM  10432 2HD  LYS A 658    -180.320-141.354 230.242  1.00  1.360          H  
ATOM  10433 1HE  LYS A 658    -179.660-139.830 232.080  1.00  1.360          H  
ATOM  10434 2HE  LYS A 658    -180.581-138.521 231.314  1.00  1.360          H  
ATOM  10435 1HZ  LYS A 658    -181.838-139.592 233.050  1.00  1.360          H  
ATOM  10436 2HZ  LYS A 658    -182.572-139.844 231.595  1.00  1.360          H  
ATOM  10437 3HZ  LYS A 658    -181.714-141.058 232.306  1.00  1.360          H  
ATOM  10438  N   ARG A 659    -178.310-140.839 225.046  1.00  0.720          N  
ATOM  10439  CA  ARG A 659    -178.263-141.570 223.795  1.00  0.650          C  
ATOM  10440  C   ARG A 659    -177.058-140.994 223.075  1.00  0.500          C  
ATOM  10441  O   ARG A 659    -176.320-141.706 222.401  1.00  0.340          O  
ATOM  10442  CB  ARG A 659    -179.552-141.415 223.012  1.00  0.940          C  
ATOM  10443  CG  ARG A 659    -179.670-142.184 221.741  1.00  0.940          C  
ATOM  10444  CD  ARG A 659    -179.703-143.642 221.824  1.00  0.940          C  
ATOM  10445  NE  ARG A 659    -179.871-144.143 220.471  1.00  0.940          N  
ATOM  10446  CZ  ARG A 659    -179.826-145.415 220.036  1.00  0.940          C  
ATOM  10447  NH1 ARG A 659    -179.636-146.452 220.839  1.00  0.940          N  
ATOM  10448  NH2 ARG A 659    -179.985-145.588 218.742  1.00  0.940          N  
ATOM  10449  H   ARG A 659    -179.012-140.121 225.138  1.00  0.860          H  
ATOM  10450  HA  ARG A 659    -178.099-142.623 224.000  1.00  0.780          H  
ATOM  10451 1HB  ARG A 659    -180.406-141.652 223.644  1.00  1.130          H  
ATOM  10452 2HB  ARG A 659    -179.660-140.381 222.700  1.00  1.130          H  
ATOM  10453 1HG  ARG A 659    -180.607-141.905 221.283  1.00  1.130          H  
ATOM  10454 2HG  ARG A 659    -178.858-141.918 221.093  1.00  1.130          H  
ATOM  10455 1HD  ARG A 659    -178.776-144.030 222.223  1.00  1.130          H  
ATOM  10456 2HD  ARG A 659    -180.548-143.966 222.428  1.00  1.130          H  
ATOM  10457  HE  ARG A 659    -180.043-143.439 219.730  1.00  1.130          H  
ATOM  10458 1HH1 ARG A 659    -179.530-146.323 221.826  1.00  1.130          H  
ATOM  10459 2HH1 ARG A 659    -179.631-147.414 220.433  1.00  1.130          H  
ATOM  10460 1HH2 ARG A 659    -180.146-144.752 218.159  1.00  1.130          H  
ATOM  10461 2HH2 ARG A 659    -179.955-146.540 218.326  1.00  1.130          H  
ATOM  10462  N   GLY A 660    -176.835-139.697 223.289  1.00  0.570          N  
ATOM  10463  CA  GLY A 660    -175.665-139.005 222.765  1.00  0.490          C  
ATOM  10464  C   GLY A 660    -174.434-139.844 223.089  1.00  0.430          C  
ATOM  10465  O   GLY A 660    -173.664-140.189 222.185  1.00  0.370          O  
ATOM  10466  H   GLY A 660    -177.547-139.188 223.816  1.00  0.680          H  
ATOM  10467 1HA  GLY A 660    -175.741-138.845 221.699  1.00  0.590          H  
ATOM  10468 2HA  GLY A 660    -175.574-138.030 223.238  1.00  0.590          H  
ATOM  10469  N   ARG A 661    -174.257-140.200 224.368  1.00  0.390          N  
ATOM  10470  CA  ARG A 661    -173.137-141.035 224.765  1.00  0.410          C  
ATOM  10471  C   ARG A 661    -173.150-142.367 224.007  1.00  0.400          C  
ATOM  10472  O   ARG A 661    -172.126-142.772 223.468  1.00  0.380          O  
ATOM  10473  CB  ARG A 661    -173.128-141.302 226.258  1.00  0.570          C  
ATOM  10474  CG  ARG A 661    -171.920-142.108 226.704  1.00  0.570          C  
ATOM  10475  CD  ARG A 661    -171.823-142.272 228.157  1.00  0.570          C  
ATOM  10476  NE  ARG A 661    -170.635-143.043 228.493  1.00  0.570          N  
ATOM  10477  CZ  ARG A 661    -170.246-143.427 229.716  1.00  0.570          C  
ATOM  10478  NH1 ARG A 661    -170.946-143.130 230.799  1.00  0.570          N  
ATOM  10479  NH2 ARG A 661    -169.129-144.116 229.792  1.00  0.570          N  
ATOM  10480  H   ARG A 661    -174.892-139.814 225.073  1.00  0.470          H  
ATOM  10481  HA  ARG A 661    -172.221-140.502 224.525  1.00  0.490          H  
ATOM  10482 1HB  ARG A 661    -173.144-140.359 226.801  1.00  0.680          H  
ATOM  10483 2HB  ARG A 661    -174.026-141.856 226.534  1.00  0.680          H  
ATOM  10484 1HG  ARG A 661    -171.996-143.109 226.283  1.00  0.680          H  
ATOM  10485 2HG  ARG A 661    -171.004-141.637 226.341  1.00  0.680          H  
ATOM  10486 1HD  ARG A 661    -171.754-141.296 228.636  1.00  0.680          H  
ATOM  10487 2HD  ARG A 661    -172.700-142.807 228.519  1.00  0.680          H  
ATOM  10488  HE  ARG A 661    -170.010-143.332 227.719  1.00  0.680          H  
ATOM  10489 1HH1 ARG A 661    -171.800-142.599 230.722  1.00  0.680          H  
ATOM  10490 2HH1 ARG A 661    -170.625-143.434 231.708  1.00  0.680          H  
ATOM  10491 1HH2 ARG A 661    -168.625-144.309 228.908  1.00  0.680          H  
ATOM  10492 2HH2 ARG A 661    -168.773-144.437 230.678  1.00  0.680          H  
ATOM  10493  N   VAL A 662    -174.317-142.989 223.841  1.00  0.420          N  
ATOM  10494  CA  VAL A 662    -174.388-144.264 223.103  1.00  0.400          C  
ATOM  10495  C   VAL A 662    -173.802-144.104 221.686  1.00  0.370          C  
ATOM  10496  O   VAL A 662    -173.072-144.970 221.203  1.00  0.450          O  
ATOM  10497  CB  VAL A 662    -175.860-144.754 222.990  1.00  0.570          C  
ATOM  10498  CG1 VAL A 662    -175.988-145.953 222.059  1.00  0.570          C  
ATOM  10499  CG2 VAL A 662    -176.381-145.081 224.371  1.00  0.570          C  
ATOM  10500  H   VAL A 662    -175.134-142.609 224.334  1.00  0.500          H  
ATOM  10501  HA  VAL A 662    -173.804-145.007 223.647  1.00  0.480          H  
ATOM  10502  HB  VAL A 662    -176.447-143.989 222.560  1.00  0.680          H  
ATOM  10503 1HG1 VAL A 662    -177.027-146.250 221.999  1.00  0.680          H  
ATOM  10504 2HG1 VAL A 662    -175.634-145.706 221.061  1.00  0.680          H  
ATOM  10505 3HG1 VAL A 662    -175.409-146.771 222.450  1.00  0.680          H  
ATOM  10506 1HG2 VAL A 662    -177.418-145.403 224.307  1.00  0.680          H  
ATOM  10507 2HG2 VAL A 662    -175.786-145.873 224.804  1.00  0.680          H  
ATOM  10508 3HG2 VAL A 662    -176.316-144.206 225.005  1.00  0.680          H  
ATOM  10509  N   LEU A 663    -174.143-143.001 221.021  1.00  0.380          N  
ATOM  10510  CA  LEU A 663    -173.632-142.671 219.688  1.00  0.400          C  
ATOM  10511  C   LEU A 663    -172.127-142.281 219.697  1.00  0.460          C  
ATOM  10512  O   LEU A 663    -171.429-142.440 218.685  1.00  0.510          O  
ATOM  10513  CB  LEU A 663    -174.483-141.540 219.081  1.00  0.550          C  
ATOM  10514  CG  LEU A 663    -175.755-141.916 218.215  1.00  0.550          C  
ATOM  10515  CD1 LEU A 663    -175.327-142.603 216.930  1.00  0.550          C  
ATOM  10516  CD2 LEU A 663    -176.704-142.817 219.022  1.00  0.550          C  
ATOM  10517  H   LEU A 663    -174.812-142.375 221.483  1.00  0.460          H  
ATOM  10518  HA  LEU A 663    -173.723-143.562 219.077  1.00  0.480          H  
ATOM  10519 1HB  LEU A 663    -174.833-140.917 219.908  1.00  0.660          H  
ATOM  10520 2HB  LEU A 663    -173.853-140.944 218.472  1.00  0.660          H  
ATOM  10521  HG  LEU A 663    -176.274-140.999 217.946  1.00  0.660          H  
ATOM  10522 1HD1 LEU A 663    -176.193-142.826 216.339  1.00  0.660          H  
ATOM  10523 2HD1 LEU A 663    -174.663-141.946 216.365  1.00  0.660          H  
ATOM  10524 3HD1 LEU A 663    -174.819-143.522 217.155  1.00  0.660          H  
ATOM  10525 1HD2 LEU A 663    -177.590-143.046 218.431  1.00  0.660          H  
ATOM  10526 2HD2 LEU A 663    -176.207-143.745 219.291  1.00  0.660          H  
ATOM  10527 3HD2 LEU A 663    -176.997-142.306 219.921  1.00  0.660          H  
ATOM  10528  N   LYS A 664    -171.647-141.711 220.812  1.00  0.430          N  
ATOM  10529  CA  LYS A 664    -170.246-141.318 221.005  1.00  0.450          C  
ATOM  10530  C   LYS A 664    -169.326-142.540 221.166  1.00  0.400          C  
ATOM  10531  O   LYS A 664    -168.260-142.606 220.547  1.00  0.480          O  
ATOM  10532  CB  LYS A 664    -170.120-140.443 222.268  1.00  0.620          C  
ATOM  10533  CG  LYS A 664    -168.735-139.851 222.576  1.00  0.620          C  
ATOM  10534  CD  LYS A 664    -168.766-139.051 223.884  1.00  0.620          C  
ATOM  10535  CE  LYS A 664    -167.438-138.305 224.189  1.00  0.620          C  
ATOM  10536  NZ  LYS A 664    -166.298-139.214 224.595  1.00  0.620          N  
ATOM  10537  H   LYS A 664    -172.303-141.514 221.575  1.00  0.520          H  
ATOM  10538  HA  LYS A 664    -169.915-140.761 220.132  1.00  0.540          H  
ATOM  10539 1HB  LYS A 664    -170.845-139.631 222.216  1.00  0.750          H  
ATOM  10540 2HB  LYS A 664    -170.376-141.043 223.128  1.00  0.750          H  
ATOM  10541 1HG  LYS A 664    -167.968-140.631 222.615  1.00  0.750          H  
ATOM  10542 2HG  LYS A 664    -168.499-139.161 221.798  1.00  0.750          H  
ATOM  10543 1HD  LYS A 664    -169.576-138.322 223.837  1.00  0.750          H  
ATOM  10544 2HD  LYS A 664    -168.973-139.738 224.706  1.00  0.750          H  
ATOM  10545 1HE  LYS A 664    -167.135-137.741 223.306  1.00  0.750          H  
ATOM  10546 2HE  LYS A 664    -167.628-137.609 225.002  1.00  0.750          H  
ATOM  10547 1HZ  LYS A 664    -165.477-138.648 224.789  1.00  0.750          H  
ATOM  10548 2HZ  LYS A 664    -166.545-139.734 225.422  1.00  0.750          H  
ATOM  10549 3HZ  LYS A 664    -166.036-139.880 223.846  1.00  0.750          H  
ATOM  10550  N   GLU A 665    -169.765-143.485 222.002  1.00  0.320          N  
ATOM  10551  CA  GLU A 665    -169.039-144.692 222.407  1.00  0.320          C  
ATOM  10552  C   GLU A 665    -168.789-145.722 221.277  1.00  0.210          C  
ATOM  10553  O   GLU A 665    -169.461-145.687 220.245  1.00  0.160          O  
ATOM  10554  CB  GLU A 665    -169.800-145.384 223.565  1.00  0.450          C  
ATOM  10555  CG  GLU A 665    -169.812-144.647 224.947  1.00  0.450          C  
ATOM  10556  CD  GLU A 665    -168.464-144.612 225.668  1.00  0.450          C  
ATOM  10557  OE1 GLU A 665    -167.516-145.085 225.111  1.00  0.450          O  
ATOM  10558  OE2 GLU A 665    -168.393-144.136 226.784  1.00  0.450          O  
ATOM  10559  H   GLU A 665    -170.672-143.314 222.443  1.00  0.380          H  
ATOM  10560  HA  GLU A 665    -168.101-144.332 222.798  1.00  0.380          H  
ATOM  10561 1HB  GLU A 665    -170.854-145.454 223.275  1.00  0.540          H  
ATOM  10562 2HB  GLU A 665    -169.467-146.400 223.710  1.00  0.540          H  
ATOM  10563 1HG  GLU A 665    -170.119-143.623 224.771  1.00  0.540          H  
ATOM  10564 2HG  GLU A 665    -170.560-145.119 225.588  1.00  0.540          H  
ATOM  10565  N   PRO A 666    -167.776-146.620 221.440  1.00  0.200          N  
ATOM  10566  CA  PRO A 666    -167.413-147.739 220.576  1.00  0.110          C  
ATOM  10567  C   PRO A 666    -168.563-148.709 220.471  1.00  0.180          C  
ATOM  10568  O   PRO A 666    -169.306-148.906 221.445  1.00  0.210          O  
ATOM  10569  CB  PRO A 666    -166.276-148.436 221.334  1.00  0.170          C  
ATOM  10570  CG  PRO A 666    -165.715-147.403 222.249  1.00  0.170          C  
ATOM  10571  CD  PRO A 666    -166.855-146.513 222.617  1.00  0.170          C  
ATOM  10572  HA  PRO A 666    -167.099-147.366 219.583  1.00  0.130          H  
ATOM  10573 1HB  PRO A 666    -166.670-149.302 221.876  1.00  0.200          H  
ATOM  10574 2HB  PRO A 666    -165.540-148.828 220.617  1.00  0.200          H  
ATOM  10575 1HG  PRO A 666    -165.291-147.908 223.128  1.00  0.200          H  
ATOM  10576 2HG  PRO A 666    -164.920-146.859 221.807  1.00  0.200          H  
ATOM  10577 1HD  PRO A 666    -167.315-146.880 223.520  1.00  0.200          H  
ATOM  10578 2HD  PRO A 666    -166.423-145.519 222.729  1.00  0.200          H  
ATOM  10579  N   VAL A 667    -168.594-149.516 219.424  1.00  0.180          N  
ATOM  10580  CA  VAL A 667    -169.732-150.429 219.315  1.00  0.290          C  
ATOM  10581  C   VAL A 667    -169.405-151.805 219.869  1.00  0.980          C  
ATOM  10582  O   VAL A 667    -169.794-152.841 219.335  1.00  2.040          O  
ATOM  10583  CB  VAL A 667    -170.094-150.609 217.827  1.00  0.360          C  
ATOM  10584  CG1 VAL A 667    -170.500-149.257 217.225  1.00  0.360          C  
ATOM  10585  CG2 VAL A 667    -168.877-151.224 217.064  1.00  0.360          C  
ATOM  10586  H   VAL A 667    -167.936-149.345 218.652  1.00  0.220          H  
ATOM  10587  HA  VAL A 667    -170.580-150.009 219.858  1.00  0.350          H  
ATOM  10588  HB  VAL A 667    -170.952-151.275 217.743  1.00  0.430          H  
ATOM  10589 1HG1 VAL A 667    -170.769-149.386 216.175  1.00  0.430          H  
ATOM  10590 2HG1 VAL A 667    -171.351-148.858 217.772  1.00  0.430          H  
ATOM  10591 3HG1 VAL A 667    -169.665-148.552 217.292  1.00  0.430          H  
ATOM  10592 1HG2 VAL A 667    -169.141-151.347 216.018  1.00  0.430          H  
ATOM  10593 2HG2 VAL A 667    -168.033-150.564 217.151  1.00  0.430          H  
ATOM  10594 3HG2 VAL A 667    -168.587-152.191 217.456  1.00  0.430          H  
ATOM  10595  N   ASN A 668    -168.757-151.752 221.024  1.00  1.070          N  
ATOM  10596  CA  ASN A 668    -168.403-152.886 221.847  1.00  1.620          C  
ATOM  10597  C   ASN A 668    -169.053-152.765 223.220  1.00  3.050          C  
ATOM  10598  O   ASN A 668    -169.091-153.732 223.981  1.00  3.470          O  
ATOM  10599  CB  ASN A 668    -166.910-152.962 222.042  1.00  2.050          C  
ATOM  10600  CG  ASN A 668    -166.152-153.180 220.801  1.00  2.050          C  
ATOM  10601  OD1 ASN A 668    -166.524-153.964 219.918  1.00  2.050          O  
ATOM  10602  ND2 ASN A 668    -165.052-152.493 220.720  1.00  2.050          N  
ATOM  10603  H   ASN A 668    -168.498-150.822 221.324  1.00  1.280          H  
ATOM  10604  HA  ASN A 668    -168.770-153.800 221.377  1.00  1.940          H  
ATOM  10605 1HB  ASN A 668    -166.566-152.035 222.503  1.00  2.460          H  
ATOM  10606 2HB  ASN A 668    -166.682-153.771 222.735  1.00  2.460          H  
ATOM  10607 1HD2 ASN A 668    -164.463-152.586 219.918  1.00  2.460          H  
ATOM  10608 2HD2 ASN A 668    -164.783-151.882 221.462  1.00  2.460          H  
ATOM  10609  N   LEU A 669    -169.499-151.550 223.575  1.00  3.930          N  
ATOM  10610  CA  LEU A 669    -170.009-151.323 224.922  1.00  5.280          C  
ATOM  10611  C   LEU A 669    -171.524-151.252 225.000  1.00  5.870          C  
ATOM  10612  O   LEU A 669    -172.110-151.482 226.060  1.00  6.760          O  
ATOM  10613  CB  LEU A 669    -169.458-150.003 225.469  1.00  6.850          C  
ATOM  10614  CG  LEU A 669    -167.919-149.850 225.531  1.00  6.850          C  
ATOM  10615  CD1 LEU A 669    -167.606-148.459 226.077  1.00  6.850          C  
ATOM  10616  CD2 LEU A 669    -167.288-150.947 226.382  1.00  6.850          C  
ATOM  10617  H   LEU A 669    -169.472-150.766 222.921  1.00  4.720          H  
ATOM  10618  HA  LEU A 669    -169.696-152.147 225.556  1.00  6.340          H  
ATOM  10619 1HB  LEU A 669    -169.841-149.193 224.839  1.00  8.220          H  
ATOM  10620 2HB  LEU A 669    -169.852-149.858 226.472  1.00  8.220          H  
ATOM  10621  HG  LEU A 669    -167.513-149.905 224.519  1.00  8.220          H  
ATOM  10622 1HD1 LEU A 669    -166.529-148.304 226.099  1.00  8.220          H  
ATOM  10623 2HD1 LEU A 669    -168.063-147.706 225.448  1.00  8.220          H  
ATOM  10624 3HD1 LEU A 669    -168.006-148.362 227.084  1.00  8.220          H  
ATOM  10625 1HD2 LEU A 669    -166.208-150.807 226.407  1.00  8.220          H  
ATOM  10626 2HD2 LEU A 669    -167.684-150.896 227.396  1.00  8.220          H  
ATOM  10627 3HD2 LEU A 669    -167.504-151.928 225.960  1.00  8.220          H  
ATOM  10628  N   GLU A 670    -172.151-150.884 223.897  1.00  5.470          N  
ATOM  10629  CA  GLU A 670    -173.580-150.626 223.855  1.00  6.080          C  
ATOM  10630  C   GLU A 670    -174.362-151.828 223.341  1.00  6.340          C  
ATOM  10631  O   GLU A 670    -173.789-152.759 222.770  1.00  6.260          O  
ATOM  10632  CB  GLU A 670    -173.832-149.381 223.011  1.00  8.270          C  
ATOM  10633  CG  GLU A 670    -173.115-148.121 223.560  1.00  8.270          C  
ATOM  10634  CD  GLU A 670    -173.642-147.683 224.899  1.00  8.270          C  
ATOM  10635  OE1 GLU A 670    -174.733-148.076 225.237  1.00  8.270          O  
ATOM  10636  OE2 GLU A 670    -172.967-146.948 225.578  1.00  8.270          O  
ATOM  10637  H   GLU A 670    -171.625-150.748 223.051  1.00  6.560          H  
ATOM  10638  HA  GLU A 670    -173.921-150.422 224.870  1.00  7.300          H  
ATOM  10639 1HB  GLU A 670    -173.483-149.552 221.993  1.00  9.920          H  
ATOM  10640 2HB  GLU A 670    -174.901-149.177 222.962  1.00  9.920          H  
ATOM  10641 1HG  GLU A 670    -172.052-148.337 223.663  1.00  9.920          H  
ATOM  10642 2HG  GLU A 670    -173.206-147.309 222.843  1.00  9.920          H  
ATOM  10643  N   GLY A 671    -175.675-151.824 223.559  1.00  6.690          N  
ATOM  10644  CA  GLY A 671    -176.505-152.929 223.101  1.00  7.010          C  
ATOM  10645  C   GLY A 671    -176.819-152.833 221.613  1.00  6.270          C  
ATOM  10646  O   GLY A 671    -176.320-151.954 220.911  1.00  6.620          O  
ATOM  10647  H   GLY A 671    -176.100-151.042 224.039  1.00  8.030          H  
ATOM  10648 1HA  GLY A 671    -175.993-153.870 223.307  1.00  8.410          H  
ATOM  10649 2HA  GLY A 671    -177.433-152.942 223.670  1.00  8.410          H  
ATOM  10650  N   ASP A 672    -177.650-153.756 221.136  1.00  5.350          N  
ATOM  10651  CA  ASP A 672    -177.991-153.849 219.719  1.00  4.640          C  
ATOM  10652  C   ASP A 672    -179.431-153.435 219.400  1.00  4.640          C  
ATOM  10653  O   ASP A 672    -180.392-154.165 219.705  1.00  4.720          O  
ATOM  10654  CB  ASP A 672    -177.695-155.266 219.212  1.00  6.780          C  
ATOM  10655  CG  ASP A 672    -177.904-155.480 217.685  1.00  6.780          C  
ATOM  10656  OD1 ASP A 672    -178.518-154.651 217.020  1.00  6.780          O  
ATOM  10657  OD2 ASP A 672    -177.438-156.498 217.194  1.00  6.780          O  
ATOM  10658  H   ASP A 672    -178.034-154.434 221.777  1.00  6.420          H  
ATOM  10659  HA  ASP A 672    -177.331-153.170 219.178  1.00  5.570          H  
ATOM  10660 1HB  ASP A 672    -176.656-155.502 219.442  1.00  8.140          H  
ATOM  10661 2HB  ASP A 672    -178.319-155.977 219.755  1.00  8.140          H  
ATOM  10662  N   ASP A 673    -179.565-152.279 218.739  1.00  4.820          N  
ATOM  10663  CA  ASP A 673    -180.857-151.683 218.402  1.00  4.810          C  
ATOM  10664  C   ASP A 673    -181.756-152.628 217.604  1.00  3.520          C  
ATOM  10665  O   ASP A 673    -182.972-152.423 217.513  1.00  3.470          O  
ATOM  10666  CB  ASP A 673    -180.701-150.420 217.547  1.00  6.740          C  
ATOM  10667  CG  ASP A 673    -180.158-149.164 218.263  1.00  6.740          C  
ATOM  10668  OD1 ASP A 673    -180.022-149.139 219.470  1.00  6.740          O  
ATOM  10669  OD2 ASP A 673    -179.904-148.212 217.556  1.00  6.740          O  
ATOM  10670  H   ASP A 673    -178.718-151.768 218.513  1.00  5.780          H  
ATOM  10671  HA  ASP A 673    -181.351-151.414 219.331  1.00  5.770          H  
ATOM  10672 1HB  ASP A 673    -180.035-150.647 216.712  1.00  8.090          H  
ATOM  10673 2HB  ASP A 673    -181.670-150.168 217.115  1.00  8.090          H  
ATOM  10674  N   THR A 674    -181.167-153.630 216.951  1.00  2.630          N  
ATOM  10675  CA  THR A 674    -181.944-154.534 216.122  1.00  1.670          C  
ATOM  10676  C   THR A 674    -182.981-155.247 216.976  1.00  1.760          C  
ATOM  10677  O   THR A 674    -184.146-155.367 216.582  1.00  1.610          O  
ATOM  10678  CB  THR A 674    -181.069-155.656 215.506  1.00  2.720          C  
ATOM  10679  OG1 THR A 674    -179.985-155.114 214.767  1.00  2.720          O  
ATOM  10680  CG2 THR A 674    -181.924-156.435 214.519  1.00  2.720          C  
ATOM  10681  H   THR A 674    -180.156-153.796 217.050  1.00  3.160          H  
ATOM  10682  HA  THR A 674    -182.463-153.971 215.346  1.00  2.000          H  
ATOM  10683  HB  THR A 674    -180.694-156.320 216.288  1.00  3.270          H  
ATOM  10684  HG1 THR A 674    -179.264-154.914 215.411  1.00  3.270          H  
ATOM  10685 1HG2 THR A 674    -181.329-157.222 214.075  1.00  3.270          H  
ATOM  10686 2HG2 THR A 674    -182.769-156.872 215.023  1.00  3.270          H  
ATOM  10687 3HG2 THR A 674    -182.285-155.763 213.736  1.00  3.270          H  
ATOM  10688  N   SER A 675    -182.559-155.742 218.156  1.00  2.540          N  
ATOM  10689  CA  SER A 675    -183.463-156.513 218.994  1.00  2.920          C  
ATOM  10690  C   SER A 675    -184.343-155.576 219.786  1.00  2.610          C  
ATOM  10691  O   SER A 675    -185.490-155.906 220.131  1.00  2.440          O  
ATOM  10692  CB  SER A 675    -182.689-157.412 219.935  1.00  3.940          C  
ATOM  10693  OG  SER A 675    -181.982-156.661 220.877  1.00  3.940          O  
ATOM  10694  H   SER A 675    -181.612-155.550 218.492  1.00  3.050          H  
ATOM  10695  HA  SER A 675    -184.080-157.137 218.354  1.00  3.500          H  
ATOM  10696 1HB  SER A 675    -183.379-158.081 220.444  1.00  4.720          H  
ATOM  10697 2HB  SER A 675    -181.998-158.025 219.359  1.00  4.720          H  
ATOM  10698  HG  SER A 675    -181.531-157.298 221.440  1.00  4.720          H  
ATOM  10699  N   LEU A 676    -183.833-154.360 220.011  1.00  2.900          N  
ATOM  10700  CA  LEU A 676    -184.592-153.361 220.736  1.00  3.290          C  
ATOM  10701  C   LEU A 676    -185.874-153.064 219.995  1.00  2.930          C  
ATOM  10702  O   LEU A 676    -186.955-153.103 220.586  1.00  2.840          O  
ATOM  10703  CB  LEU A 676    -183.791-152.056 220.864  1.00  4.450          C  
ATOM  10704  CG  LEU A 676    -184.483-150.824 221.533  1.00  4.450          C  
ATOM  10705  CD1 LEU A 676    -184.827-151.122 222.991  1.00  4.450          C  
ATOM  10706  CD2 LEU A 676    -183.541-149.603 221.399  1.00  4.450          C  
ATOM  10707  H   LEU A 676    -182.859-154.179 219.743  1.00  3.480          H  
ATOM  10708  HA  LEU A 676    -184.830-153.757 221.721  1.00  3.950          H  
ATOM  10709 1HB  LEU A 676    -182.864-152.266 221.396  1.00  5.340          H  
ATOM  10710 2HB  LEU A 676    -183.542-151.741 219.869  1.00  5.340          H  
ATOM  10711  HG  LEU A 676    -185.420-150.602 221.013  1.00  5.340          H  
ATOM  10712 1HD1 LEU A 676    -185.312-150.247 223.429  1.00  5.340          H  
ATOM  10713 2HD1 LEU A 676    -185.508-151.971 223.049  1.00  5.340          H  
ATOM  10714 3HD1 LEU A 676    -183.918-151.347 223.545  1.00  5.340          H  
ATOM  10715 1HD2 LEU A 676    -184.016-148.717 221.839  1.00  5.340          H  
ATOM  10716 2HD2 LEU A 676    -182.598-149.801 221.912  1.00  5.340          H  
ATOM  10717 3HD2 LEU A 676    -183.337-149.412 220.342  1.00  5.340          H  
ATOM  10718  N   ILE A 677    -185.760-152.776 218.690  1.00  2.900          N  
ATOM  10719  CA  ILE A 677    -186.974-152.489 217.962  1.00  3.470          C  
ATOM  10720  C   ILE A 677    -187.712-153.764 217.585  1.00  2.970          C  
ATOM  10721  O   ILE A 677    -188.923-153.801 217.734  1.00  3.700          O  
ATOM  10722  CB  ILE A 677    -186.749-151.567 216.738  1.00  4.630          C  
ATOM  10723  CG1 ILE A 677    -188.111-150.998 216.213  1.00  4.630          C  
ATOM  10724  CG2 ILE A 677    -186.073-152.288 215.601  1.00  4.630          C  
ATOM  10725  CD1 ILE A 677    -188.881-150.064 217.168  1.00  4.630          C  
ATOM  10726  H   ILE A 677    -184.836-152.745 218.247  1.00  3.480          H  
ATOM  10727  HA  ILE A 677    -187.614-151.946 218.643  1.00  4.160          H  
ATOM  10728  HB  ILE A 677    -186.122-150.732 217.044  1.00  5.560          H  
ATOM  10729 1HG1 ILE A 677    -187.907-150.448 215.294  1.00  5.560          H  
ATOM  10730 2HG1 ILE A 677    -188.755-151.828 215.976  1.00  5.560          H  
ATOM  10731 1HG2 ILE A 677    -185.926-151.594 214.785  1.00  5.560          H  
ATOM  10732 2HG2 ILE A 677    -185.105-152.673 215.923  1.00  5.560          H  
ATOM  10733 3HG2 ILE A 677    -186.681-153.107 215.239  1.00  5.560          H  
ATOM  10734 1HD1 ILE A 677    -189.795-149.737 216.674  1.00  5.560          H  
ATOM  10735 2HD1 ILE A 677    -189.152-150.571 218.085  1.00  5.560          H  
ATOM  10736 3HD1 ILE A 677    -188.271-149.193 217.411  1.00  5.560          H  
ATOM  10737  N   HIS A 678    -187.016-154.851 217.192  1.00  2.090          N  
ATOM  10738  CA  HIS A 678    -187.687-156.090 216.804  1.00  2.580          C  
ATOM  10739  C   HIS A 678    -188.744-156.498 217.820  1.00  2.330          C  
ATOM  10740  O   HIS A 678    -189.884-156.782 217.457  1.00  2.880          O  
ATOM  10741  CB  HIS A 678    -186.691-157.248 216.684  1.00  3.420          C  
ATOM  10742  CG  HIS A 678    -187.311-158.557 216.283  1.00  3.420          C  
ATOM  10743  ND1 HIS A 678    -187.568-158.903 214.963  1.00  3.420          N  
ATOM  10744  CD2 HIS A 678    -187.747-159.596 217.035  1.00  3.420          C  
ATOM  10745  CE1 HIS A 678    -188.140-160.102 214.932  1.00  3.420          C  
ATOM  10746  NE2 HIS A 678    -188.257-160.541 216.172  1.00  3.420          N  
ATOM  10747  H   HIS A 678    -186.003-154.819 217.057  1.00  2.510          H  
ATOM  10748  HA  HIS A 678    -188.173-155.959 215.841  1.00  3.100          H  
ATOM  10749 1HB  HIS A 678    -185.917-156.999 215.966  1.00  4.100          H  
ATOM  10750 2HB  HIS A 678    -186.210-157.398 217.640  1.00  4.100          H  
ATOM  10751  HD2 HIS A 678    -187.708-159.663 218.123  1.00  4.100          H  
ATOM  10752  HE1 HIS A 678    -188.458-160.634 214.039  1.00  4.100          H  
ATOM  10753  HE2 HIS A 678    -188.660-161.427 216.452  1.00  4.100          H  
ATOM  10754  N   GLY A 679    -188.394-156.480 219.110  1.00  1.680          N  
ATOM  10755  CA  GLY A 679    -189.302-156.889 220.180  1.00  1.550          C  
ATOM  10756  C   GLY A 679    -190.606-156.072 220.267  1.00  1.730          C  
ATOM  10757  O   GLY A 679    -191.532-156.456 220.986  1.00  1.740          O  
ATOM  10758  H   GLY A 679    -187.436-156.211 219.367  1.00  2.020          H  
ATOM  10759 1HA  GLY A 679    -189.546-157.942 220.050  1.00  1.860          H  
ATOM  10760 2HA  GLY A 679    -188.772-156.810 221.130  1.00  1.860          H  
ATOM  10761  N   LYS A 680    -190.662-154.936 219.575  1.00  2.040          N  
ATOM  10762  CA  LYS A 680    -191.805-154.043 219.534  1.00  2.480          C  
ATOM  10763  C   LYS A 680    -192.544-153.980 218.182  1.00  3.000          C  
ATOM  10764  O   LYS A 680    -193.541-153.256 218.080  1.00  4.080          O  
ATOM  10765  CB  LYS A 680    -191.332-152.635 219.898  1.00  3.300          C  
ATOM  10766  CG  LYS A 680    -190.744-152.514 221.309  1.00  3.300          C  
ATOM  10767  CD  LYS A 680    -190.101-151.138 221.567  1.00  3.300          C  
ATOM  10768  CE  LYS A 680    -191.127-150.005 221.632  1.00  3.300          C  
ATOM  10769  NZ  LYS A 680    -190.505-148.725 222.066  1.00  3.300          N  
ATOM  10770  H   LYS A 680    -189.863-154.680 218.999  1.00  2.450          H  
ATOM  10771  HA  LYS A 680    -192.521-154.381 220.282  1.00  2.980          H  
ATOM  10772 1HB  LYS A 680    -190.563-152.326 219.188  1.00  3.960          H  
ATOM  10773 2HB  LYS A 680    -192.166-151.946 219.802  1.00  3.960          H  
ATOM  10774 1HG  LYS A 680    -191.524-152.698 222.045  1.00  3.960          H  
ATOM  10775 2HG  LYS A 680    -189.970-153.273 221.432  1.00  3.960          H  
ATOM  10776 1HD  LYS A 680    -189.552-151.173 222.509  1.00  3.960          H  
ATOM  10777 2HD  LYS A 680    -189.382-150.916 220.769  1.00  3.960          H  
ATOM  10778 1HE  LYS A 680    -191.554-149.855 220.645  1.00  3.960          H  
ATOM  10779 2HE  LYS A 680    -191.920-150.270 222.329  1.00  3.960          H  
ATOM  10780 1HZ  LYS A 680    -191.192-147.992 222.085  1.00  3.960          H  
ATOM  10781 2HZ  LYS A 680    -190.103-148.826 222.979  1.00  3.960          H  
ATOM  10782 3HZ  LYS A 680    -189.754-148.459 221.406  1.00  3.960          H  
ATOM  10783  N   ILE A 681    -192.032-154.634 217.122  1.00  2.360          N  
ATOM  10784  CA  ILE A 681    -192.655-154.479 215.800  1.00  2.930          C  
ATOM  10785  C   ILE A 681    -192.914-155.765 215.011  1.00  2.540          C  
ATOM  10786  O   ILE A 681    -192.337-156.809 215.303  1.00  1.940          O  
ATOM  10787  CB  ILE A 681    -191.762-153.592 214.884  1.00  3.870          C  
ATOM  10788  CG1 ILE A 681    -190.351-154.269 214.678  1.00  3.870          C  
ATOM  10789  CG2 ILE A 681    -191.641-152.189 215.452  1.00  3.870          C  
ATOM  10790  CD1 ILE A 681    -189.431-153.649 213.621  1.00  3.870          C  
ATOM  10791  H   ILE A 681    -191.243-155.282 217.242  1.00  2.830          H  
ATOM  10792  HA  ILE A 681    -193.600-153.973 215.962  1.00  3.520          H  
ATOM  10793  HB  ILE A 681    -192.209-153.549 213.932  1.00  4.650          H  
ATOM  10794 1HG1 ILE A 681    -189.850-154.209 215.607  1.00  4.650          H  
ATOM  10795 2HG1 ILE A 681    -190.476-155.319 214.420  1.00  4.650          H  
ATOM  10796 1HG2 ILE A 681    -191.047-151.566 214.793  1.00  4.650          H  
ATOM  10797 2HG2 ILE A 681    -192.633-151.759 215.552  1.00  4.650          H  
ATOM  10798 3HG2 ILE A 681    -191.164-152.232 216.433  1.00  4.650          H  
ATOM  10799 1HD1 ILE A 681    -188.496-154.173 213.617  1.00  4.650          H  
ATOM  10800 2HD1 ILE A 681    -189.880-153.734 212.639  1.00  4.650          H  
ATOM  10801 3HD1 ILE A 681    -189.228-152.609 213.827  1.00  4.650          H  
ATOM  10802  N   PRO A 682    -193.817-155.729 214.011  1.00  3.370          N  
ATOM  10803  CA  PRO A 682    -193.967-156.739 212.987  1.00  3.400          C  
ATOM  10804  C   PRO A 682    -192.822-156.563 211.995  1.00  2.510          C  
ATOM  10805  O   PRO A 682    -192.325-155.445 211.822  1.00  2.330          O  
ATOM  10806  CB  PRO A 682    -195.356-156.444 212.404  1.00  5.100          C  
ATOM  10807  CG  PRO A 682    -195.552-154.965 212.615  1.00  5.100          C  
ATOM  10808  CD  PRO A 682    -194.853-154.657 213.944  1.00  5.100          C  
ATOM  10809  HA  PRO A 682    -193.933-157.737 213.450  1.00  4.080          H  
ATOM  10810 1HB  PRO A 682    -195.387-156.731 211.340  1.00  6.120          H  
ATOM  10811 2HB  PRO A 682    -196.115-157.052 212.919  1.00  6.120          H  
ATOM  10812 1HG  PRO A 682    -195.132-154.417 211.767  1.00  6.120          H  
ATOM  10813 2HG  PRO A 682    -196.629-154.727 212.636  1.00  6.120          H  
ATOM  10814 1HD  PRO A 682    -194.427-153.660 213.878  1.00  6.120          H  
ATOM  10815 2HD  PRO A 682    -195.560-154.750 214.786  1.00  6.120          H  
ATOM  10816  N   SER A 683    -192.492-157.619 211.252  1.00  1.780          N  
ATOM  10817  CA  SER A 683    -191.464-157.591 210.196  1.00  1.110          C  
ATOM  10818  C   SER A 683    -191.662-156.552 209.069  1.00  0.560          C  
ATOM  10819  O   SER A 683    -190.778-156.371 208.229  1.00  0.980          O  
ATOM  10820  CB  SER A 683    -191.343-158.974 209.583  1.00  1.820          C  
ATOM  10821  OG  SER A 683    -192.518-159.334 208.912  1.00  1.820          O  
ATOM  10822  H   SER A 683    -192.951-158.505 211.425  1.00  2.140          H  
ATOM  10823  HA  SER A 683    -190.514-157.361 210.681  1.00  1.330          H  
ATOM  10824 1HB  SER A 683    -190.502-158.993 208.888  1.00  2.190          H  
ATOM  10825 2HB  SER A 683    -191.135-159.699 210.363  1.00  2.190          H  
ATOM  10826  HG  SER A 683    -192.355-160.210 208.544  1.00  2.190          H  
ATOM  10827  N   GLU A 684    -192.815-155.878 209.039  1.00  0.880          N  
ATOM  10828  CA  GLU A 684    -193.119-154.847 208.048  1.00  1.200          C  
ATOM  10829  C   GLU A 684    -192.526-153.471 208.397  1.00  1.020          C  
ATOM  10830  O   GLU A 684    -192.494-152.569 207.556  1.00  1.390          O  
ATOM  10831  CB  GLU A 684    -194.638-154.710 207.895  1.00  1.550          C  
ATOM  10832  CG  GLU A 684    -195.327-155.938 207.305  1.00  1.550          C  
ATOM  10833  CD  GLU A 684    -196.826-155.789 207.204  1.00  1.550          C  
ATOM  10834  OE1 GLU A 684    -197.336-154.786 207.646  1.00  1.550          O  
ATOM  10835  OE2 GLU A 684    -197.457-156.680 206.689  1.00  1.550          O  
ATOM  10836  H   GLU A 684    -193.511-156.103 209.731  1.00  1.060          H  
ATOM  10837  HA  GLU A 684    -192.699-155.162 207.093  1.00  1.440          H  
ATOM  10838 1HB  GLU A 684    -195.079-154.510 208.873  1.00  1.860          H  
ATOM  10839 2HB  GLU A 684    -194.864-153.856 207.255  1.00  1.860          H  
ATOM  10840 1HG  GLU A 684    -194.922-156.118 206.311  1.00  1.860          H  
ATOM  10841 2HG  GLU A 684    -195.090-156.803 207.924  1.00  1.860          H  
ATOM  10842  N   MET A 685    -192.091-153.303 209.645  1.00  1.060          N  
ATOM  10843  CA  MET A 685    -191.543-152.035 210.114  1.00  1.280          C  
ATOM  10844  C   MET A 685    -190.022-152.047 209.962  1.00  1.260          C  
ATOM  10845  O   MET A 685    -189.449-153.120 209.834  1.00  1.240          O  
ATOM  10846  CB  MET A 685    -191.970-151.796 211.550  1.00  1.700          C  
ATOM  10847  CG  MET A 685    -193.453-151.656 211.746  1.00  1.700          C  
ATOM  10848  SD  MET A 685    -194.144-150.215 210.919  1.00  1.700          S  
ATOM  10849  CE  MET A 685    -193.546-148.869 211.951  1.00  1.700          C  
ATOM  10850  H   MET A 685    -192.136-154.099 210.290  1.00  1.270          H  
ATOM  10851  HA  MET A 685    -191.971-151.263 209.493  1.00  1.540          H  
ATOM  10852 1HB  MET A 685    -191.706-152.662 212.078  1.00  2.040          H  
ATOM  10853 2HB  MET A 685    -191.442-150.977 212.003  1.00  2.040          H  
ATOM  10854 1HG  MET A 685    -193.934-152.536 211.346  1.00  2.040          H  
ATOM  10855 2HG  MET A 685    -193.679-151.589 212.807  1.00  2.040          H  
ATOM  10856 1HE  MET A 685    -193.911-147.919 211.555  1.00  2.040          H  
ATOM  10857 2HE  MET A 685    -193.917-149.000 212.969  1.00  2.040          H  
ATOM  10858 3HE  MET A 685    -192.465-148.856 211.963  1.00  2.040          H  
ATOM  10859  N   PRO A 686    -189.339-150.885 209.934  1.00  1.980          N  
ATOM  10860  CA  PRO A 686    -187.890-150.762 209.844  1.00  2.530          C  
ATOM  10861  C   PRO A 686    -187.092-151.423 210.974  1.00  2.780          C  
ATOM  10862  O   PRO A 686    -187.464-151.366 212.142  1.00  3.180          O  
ATOM  10863  CB  PRO A 686    -187.692-149.236 209.920  1.00  3.790          C  
ATOM  10864  CG  PRO A 686    -188.977-148.644 209.412  1.00  3.790          C  
ATOM  10865  CD  PRO A 686    -190.051-149.576 209.903  1.00  3.790          C  
ATOM  10866  HA  PRO A 686    -187.564-151.144 208.872  1.00  3.040          H  
ATOM  10867 1HB  PRO A 686    -187.458-148.936 210.952  1.00  4.550          H  
ATOM  10868 2HB  PRO A 686    -186.823-148.948 209.308  1.00  4.550          H  
ATOM  10869 1HG  PRO A 686    -189.098-147.620 209.805  1.00  4.550          H  
ATOM  10870 2HG  PRO A 686    -188.954-148.560 208.317  1.00  4.550          H  
ATOM  10871 1HD  PRO A 686    -190.374-149.279 210.905  1.00  4.550          H  
ATOM  10872 2HD  PRO A 686    -190.859-149.537 209.170  1.00  4.550          H  
ATOM  10873  N   SER A 687    -185.946-151.974 210.564  1.00  2.870          N  
ATOM  10874  CA  SER A 687    -184.907-152.636 211.369  1.00  3.470          C  
ATOM  10875  C   SER A 687    -185.249-153.773 212.373  1.00  4.650          C  
ATOM  10876  O   SER A 687    -184.689-153.775 213.465  1.00  5.260          O  
ATOM  10877  CB  SER A 687    -184.182-151.544 212.134  1.00  4.620          C  
ATOM  10878  OG  SER A 687    -183.582-150.623 211.254  1.00  4.620          O  
ATOM  10879  H   SER A 687    -185.762-151.932 209.573  1.00  3.440          H  
ATOM  10880  HA  SER A 687    -184.189-153.056 210.659  1.00  4.160          H  
ATOM  10881 1HB  SER A 687    -184.888-151.023 212.771  1.00  5.540          H  
ATOM  10882 2HB  SER A 687    -183.438-151.978 212.775  1.00  5.540          H  
ATOM  10883  HG  SER A 687    -183.131-149.992 211.816  1.00  5.540          H  
ATOM  10884  N   PRO A 688    -186.051-154.794 212.003  1.00  5.100          N  
ATOM  10885  CA  PRO A 688    -186.387-155.977 212.783  1.00  6.290          C  
ATOM  10886  C   PRO A 688    -185.204-156.912 212.694  1.00  6.680          C  
ATOM  10887  O   PRO A 688    -184.236-156.599 212.010  1.00  7.030          O  
ATOM  10888  CB  PRO A 688    -187.606-156.541 212.045  1.00  9.440          C  
ATOM  10889  CG  PRO A 688    -187.348-156.155 210.612  1.00  9.440          C  
ATOM  10890  CD  PRO A 688    -186.711-154.783 210.696  1.00  9.440          C  
ATOM  10891  HA  PRO A 688    -186.603-155.700 213.824  1.00  7.550          H  
ATOM  10892 1HB  PRO A 688    -187.673-157.625 212.200  1.00 11.320          H  
ATOM  10893 2HB  PRO A 688    -188.532-156.120 212.444  1.00 11.320          H  
ATOM  10894 1HG  PRO A 688    -186.702-156.870 210.119  1.00 11.320          H  
ATOM  10895 2HG  PRO A 688    -188.299-156.131 210.043  1.00 11.320          H  
ATOM  10896 1HD  PRO A 688    -186.007-154.633 209.885  1.00 11.320          H  
ATOM  10897 2HD  PRO A 688    -187.512-154.071 210.697  1.00 11.320          H  
ATOM  10898  N   ASN A 689    -185.277-158.093 213.287  1.00  6.760          N  
ATOM  10899  CA  ASN A 689    -184.178-159.053 213.126  1.00  7.370          C  
ATOM  10900  C   ASN A 689    -183.950-159.408 211.649  1.00  6.900          C  
ATOM  10901  O   ASN A 689    -182.843-159.741 211.228  1.00  7.530          O  
ATOM  10902  CB  ASN A 689    -184.407-160.304 213.949  1.00 10.070          C  
ATOM  10903  CG  ASN A 689    -184.212-160.078 215.447  1.00 10.070          C  
ATOM  10904  OD1 ASN A 689    -183.641-159.078 215.902  1.00 10.070          O  
ATOM  10905  ND2 ASN A 689    -184.673-161.022 216.220  1.00 10.070          N  
ATOM  10906  H   ASN A 689    -186.086-158.341 213.862  1.00  8.110          H  
ATOM  10907  HA  ASN A 689    -183.262-158.594 213.477  1.00  8.840          H  
ATOM  10908 1HB  ASN A 689    -185.417-160.671 213.774  1.00 12.090          H  
ATOM  10909 2HB  ASN A 689    -183.720-161.082 213.620  1.00 12.090          H  
ATOM  10910 1HD2 ASN A 689    -184.577-160.948 217.211  1.00 12.090          H  
ATOM  10911 2HD2 ASN A 689    -185.125-161.820 215.823  1.00 12.090          H  
ATOM  10912  N   PHE A 690    -184.977-159.232 210.827  1.00  5.980          N  
ATOM  10913  CA  PHE A 690    -184.917-159.565 209.412  1.00  5.810          C  
ATOM  10914  C   PHE A 690    -184.270-158.421 208.635  1.00  5.900          C  
ATOM  10915  O   PHE A 690    -184.076-158.497 207.420  1.00  6.110          O  
ATOM  10916  CB  PHE A 690    -186.331-159.755 208.876  1.00  8.200          C  
ATOM  10917  CG  PHE A 690    -187.075-160.825 209.564  1.00  8.200          C  
ATOM  10918  CD1 PHE A 690    -188.057-160.485 210.483  1.00  8.200          C  
ATOM  10919  CD2 PHE A 690    -186.810-162.157 209.330  1.00  8.200          C  
ATOM  10920  CE1 PHE A 690    -188.762-161.455 211.146  1.00  8.200          C  
ATOM  10921  CE2 PHE A 690    -187.515-163.135 209.995  1.00  8.200          C  
ATOM  10922  CZ  PHE A 690    -188.494-162.782 210.904  1.00  8.200          C  
ATOM  10923  H   PHE A 690    -185.841-158.905 211.228  1.00  7.180          H  
ATOM  10924  HA  PHE A 690    -184.328-160.474 209.277  1.00  6.970          H  
ATOM  10925 1HB  PHE A 690    -186.890-158.835 208.964  1.00  9.840          H  
ATOM  10926 2HB  PHE A 690    -186.283-160.003 207.816  1.00  9.840          H  
ATOM  10927  HD1 PHE A 690    -188.273-159.435 210.674  1.00  9.840          H  
ATOM  10928  HD2 PHE A 690    -186.036-162.435 208.611  1.00  9.840          H  
ATOM  10929  HE1 PHE A 690    -189.534-161.177 211.861  1.00  9.840          H  
ATOM  10930  HE2 PHE A 690    -187.304-164.188 209.805  1.00  9.840          H  
ATOM  10931  HZ  PHE A 690    -189.052-163.556 211.428  1.00  9.840          H  
ATOM  10932  N   GLY A 691    -183.949-157.357 209.360  1.00  5.780          N  
ATOM  10933  CA  GLY A 691    -183.321-156.149 208.891  1.00  5.890          C  
ATOM  10934  C   GLY A 691    -182.045-155.937 209.692  1.00  5.810          C  
ATOM  10935  O   GLY A 691    -181.578-154.809 209.818  1.00  5.820          O  
ATOM  10936  H   GLY A 691    -184.129-157.374 210.359  1.00  6.940          H  
ATOM  10937 1HA  GLY A 691    -183.095-156.229 207.829  1.00  7.070          H  
ATOM  10938 2HA  GLY A 691    -183.990-155.305 209.029  1.00  7.070          H  
ATOM  10939  N   LYS A 692    -181.455-157.042 210.185  1.00  5.780          N  
ATOM  10940  CA  LYS A 692    -180.238-157.032 210.998  1.00  5.740          C  
ATOM  10941  C   LYS A 692    -179.115-156.156 210.468  1.00  5.180          C  
ATOM  10942  O   LYS A 692    -178.447-155.473 211.247  1.00  4.880          O  
ATOM  10943  CB  LYS A 692    -179.713-158.468 211.133  1.00  8.050          C  
ATOM  10944  CG  LYS A 692    -178.371-158.654 211.876  1.00  8.050          C  
ATOM  10945  CD  LYS A 692    -178.453-158.341 213.366  1.00  8.050          C  
ATOM  10946  CE  LYS A 692    -177.138-158.697 214.050  1.00  8.050          C  
ATOM  10947  NZ  LYS A 692    -177.176-158.463 215.518  1.00  8.050          N  
ATOM  10948  H   LYS A 692    -181.923-157.945 210.066  1.00  6.940          H  
ATOM  10949  HA  LYS A 692    -180.505-156.652 211.981  1.00  6.890          H  
ATOM  10950 1HB  LYS A 692    -180.454-159.058 211.670  1.00  9.660          H  
ATOM  10951 2HB  LYS A 692    -179.610-158.906 210.142  1.00  9.660          H  
ATOM  10952 1HG  LYS A 692    -178.061-159.693 211.761  1.00  9.660          H  
ATOM  10953 2HG  LYS A 692    -177.601-158.027 211.422  1.00  9.660          H  
ATOM  10954 1HD  LYS A 692    -178.637-157.272 213.508  1.00  9.660          H  
ATOM  10955 2HD  LYS A 692    -179.268-158.899 213.827  1.00  9.660          H  
ATOM  10956 1HE  LYS A 692    -176.924-159.749 213.870  1.00  9.660          H  
ATOM  10957 2HE  LYS A 692    -176.342-158.094 213.619  1.00  9.660          H  
ATOM  10958 1HZ  LYS A 692    -176.292-158.713 215.924  1.00  9.660          H  
ATOM  10959 2HZ  LYS A 692    -177.356-157.481 215.755  1.00  9.660          H  
ATOM  10960 3HZ  LYS A 692    -177.900-159.016 215.934  1.00  9.660          H  
ATOM  10961  N   ASN A 693    -178.876-156.140 209.159  1.00  5.080          N  
ATOM  10962  CA  ASN A 693    -177.776-155.339 208.626  1.00  4.620          C  
ATOM  10963  C   ASN A 693    -178.197-153.867 208.484  1.00  3.170          C  
ATOM  10964  O   ASN A 693    -178.203-153.273 207.393  1.00  2.790          O  
ATOM  10965  CB  ASN A 693    -177.313-155.926 207.322  1.00  6.650          C  
ATOM  10966  CG  ASN A 693    -176.686-157.280 207.492  1.00  6.650          C  
ATOM  10967  OD1 ASN A 693    -175.914-157.526 208.429  1.00  6.650          O  
ATOM  10968  ND2 ASN A 693    -177.012-158.178 206.597  1.00  6.650          N  
ATOM  10969  H   ASN A 693    -179.451-156.695 208.544  1.00  6.100          H  
ATOM  10970  HA  ASN A 693    -176.949-155.372 209.334  1.00  5.540          H  
ATOM  10971 1HB  ASN A 693    -178.150-155.997 206.629  1.00  7.980          H  
ATOM  10972 2HB  ASN A 693    -176.599-155.282 206.900  1.00  7.980          H  
ATOM  10973 1HD2 ASN A 693    -176.634-159.104 206.655  1.00  7.980          H  
ATOM  10974 2HD2 ASN A 693    -177.643-157.945 205.855  1.00  7.980          H  
ATOM  10975  N   ILE A 694    -178.468-153.272 209.637  1.00  2.470          N  
ATOM  10976  CA  ILE A 694    -178.974-151.927 209.789  1.00  1.110          C  
ATOM  10977  C   ILE A 694    -177.988-150.956 209.224  1.00  1.100          C  
ATOM  10978  O   ILE A 694    -178.357-150.014 208.525  1.00  0.820          O  
ATOM  10979  CB  ILE A 694    -179.279-151.620 211.265  1.00  2.100          C  
ATOM  10980  CG1 ILE A 694    -180.463-152.496 211.710  1.00  2.100          C  
ATOM  10981  CG2 ILE A 694    -179.559-150.141 211.450  1.00  2.100          C  
ATOM  10982  CD1 ILE A 694    -180.726-152.530 213.186  1.00  2.100          C  
ATOM  10983  H   ILE A 694    -178.364-153.862 210.463  1.00  2.960          H  
ATOM  10984  HA  ILE A 694    -179.906-151.843 209.222  1.00  1.330          H  
ATOM  10985  HB  ILE A 694    -178.424-151.905 211.874  1.00  2.520          H  
ATOM  10986 1HG1 ILE A 694    -181.357-152.164 211.192  1.00  2.520          H  
ATOM  10987 2HG1 ILE A 694    -180.260-153.513 211.410  1.00  2.520          H  
ATOM  10988 1HG2 ILE A 694    -179.763-149.916 212.489  1.00  2.520          H  
ATOM  10989 2HG2 ILE A 694    -178.695-149.585 211.145  1.00  2.520          H  
ATOM  10990 3HG2 ILE A 694    -180.415-149.851 210.839  1.00  2.520          H  
ATOM  10991 1HD1 ILE A 694    -181.557-153.204 213.368  1.00  2.520          H  
ATOM  10992 2HD1 ILE A 694    -179.844-152.897 213.698  1.00  2.520          H  
ATOM  10993 3HD1 ILE A 694    -180.972-151.547 213.563  1.00  2.520          H  
ATOM  10994  N   TYR A 695    -176.730-151.192 209.548  1.00  1.640          N  
ATOM  10995  CA  TYR A 695    -175.611-150.391 209.116  1.00  1.720          C  
ATOM  10996  C   TYR A 695    -175.461-150.329 207.593  1.00  2.720          C  
ATOM  10997  O   TYR A 695    -174.859-149.380 207.081  1.00  2.860          O  
ATOM  10998  CB  TYR A 695    -174.333-150.946 209.740  1.00  2.380          C  
ATOM  10999  CG  TYR A 695    -173.862-152.244 209.116  1.00  2.380          C  
ATOM  11000  CD1 TYR A 695    -172.923-152.224 208.091  1.00  2.380          C  
ATOM  11001  CD2 TYR A 695    -174.381-153.456 209.556  1.00  2.380          C  
ATOM  11002  CE1 TYR A 695    -172.506-153.405 207.529  1.00  2.380          C  
ATOM  11003  CE2 TYR A 695    -173.963-154.627 208.981  1.00  2.380          C  
ATOM  11004  CZ  TYR A 695    -173.031-154.604 207.974  1.00  2.380          C  
ATOM  11005  OH  TYR A 695    -172.618-155.777 207.400  1.00  2.380          O  
ATOM  11006  H   TYR A 695    -176.556-151.993 210.132  1.00  1.970          H  
ATOM  11007  HA  TYR A 695    -175.762-149.377 209.484  1.00  2.060          H  
ATOM  11008 1HB  TYR A 695    -173.532-150.211 209.643  1.00  2.850          H  
ATOM  11009 2HB  TYR A 695    -174.492-151.116 210.803  1.00  2.850          H  
ATOM  11010  HD1 TYR A 695    -172.514-151.276 207.736  1.00  2.850          H  
ATOM  11011  HD2 TYR A 695    -175.118-153.484 210.355  1.00  2.850          H  
ATOM  11012  HE1 TYR A 695    -171.769-153.401 206.736  1.00  2.850          H  
ATOM  11013  HE2 TYR A 695    -174.370-155.577 209.325  1.00  2.850          H  
ATOM  11014  HH  TYR A 695    -173.006-156.519 207.878  1.00  2.850          H  
ATOM  11015  N   ARG A 696    -175.962-151.332 206.848  1.00  3.620          N  
ATOM  11016  CA  ARG A 696    -175.784-151.288 205.407  1.00  4.820          C  
ATOM  11017  C   ARG A 696    -176.763-150.271 204.842  1.00  5.140          C  
ATOM  11018  O   ARG A 696    -176.445-149.503 203.915  1.00  6.010          O  
ATOM  11019  CB  ARG A 696    -176.015-152.644 204.775  1.00  6.270          C  
ATOM  11020  CG  ARG A 696    -174.982-153.668 205.149  1.00  6.270          C  
ATOM  11021  CD  ARG A 696    -175.128-154.925 204.392  1.00  6.270          C  
ATOM  11022  NE  ARG A 696    -174.138-155.914 204.798  1.00  6.270          N  
ATOM  11023  CZ  ARG A 696    -174.039-157.159 204.290  1.00  6.270          C  
ATOM  11024  NH1 ARG A 696    -174.867-157.559 203.340  1.00  6.270          N  
ATOM  11025  NH2 ARG A 696    -173.107-157.985 204.745  1.00  6.270          N  
ATOM  11026  H   ARG A 696    -176.500-152.098 207.255  1.00  4.340          H  
ATOM  11027  HA  ARG A 696    -174.766-150.972 205.177  1.00  5.780          H  
ATOM  11028 1HB  ARG A 696    -176.986-153.026 205.075  1.00  7.520          H  
ATOM  11029 2HB  ARG A 696    -176.017-152.548 203.688  1.00  7.520          H  
ATOM  11030 1HG  ARG A 696    -173.996-153.286 205.026  1.00  7.520          H  
ATOM  11031 2HG  ARG A 696    -175.114-153.883 206.185  1.00  7.520          H  
ATOM  11032 1HD  ARG A 696    -176.120-155.338 204.545  1.00  7.520          H  
ATOM  11033 2HD  ARG A 696    -174.979-154.710 203.329  1.00  7.520          H  
ATOM  11034  HE  ARG A 696    -173.475-155.647 205.527  1.00  7.520          H  
ATOM  11035 1HH1 ARG A 696    -175.569-156.928 202.979  1.00  7.520          H  
ATOM  11036 2HH1 ARG A 696    -174.793-158.491 202.960  1.00  7.520          H  
ATOM  11037 1HH2 ARG A 696    -172.467-157.678 205.469  1.00  7.520          H  
ATOM  11038 2HH2 ARG A 696    -173.027-158.918 204.371  1.00  7.520          H  
ATOM  11039  N   LYS A 697    -177.963-150.239 205.430  1.00  4.710          N  
ATOM  11040  CA  LYS A 697    -178.940-149.252 204.992  1.00  5.520          C  
ATOM  11041  C   LYS A 697    -178.536-147.876 205.522  1.00  5.330          C  
ATOM  11042  O   LYS A 697    -178.521-146.895 204.785  1.00  6.300          O  
ATOM  11043  CB  LYS A 697    -180.360-149.576 205.438  1.00  7.400          C  
ATOM  11044  CG  LYS A 697    -181.384-148.564 204.894  1.00  7.400          C  
ATOM  11045  CD  LYS A 697    -182.807-148.923 205.244  1.00  7.400          C  
ATOM  11046  CE  LYS A 697    -183.775-147.887 204.676  1.00  7.400          C  
ATOM  11047  NZ  LYS A 697    -185.188-148.198 205.024  1.00  7.400          N  
ATOM  11048  H   LYS A 697    -178.176-150.943 206.152  1.00  5.650          H  
ATOM  11049  HA  LYS A 697    -178.929-149.209 203.903  1.00  6.620          H  
ATOM  11050 1HB  LYS A 697    -180.635-150.571 205.091  1.00  8.880          H  
ATOM  11051 2HB  LYS A 697    -180.409-149.578 206.530  1.00  8.880          H  
ATOM  11052 1HG  LYS A 697    -181.168-147.569 205.291  1.00  8.880          H  
ATOM  11053 2HG  LYS A 697    -181.295-148.523 203.813  1.00  8.880          H  
ATOM  11054 1HD  LYS A 697    -183.049-149.906 204.836  1.00  8.880          H  
ATOM  11055 2HD  LYS A 697    -182.915-148.959 206.329  1.00  8.880          H  
ATOM  11056 1HE  LYS A 697    -183.519-146.905 205.073  1.00  8.880          H  
ATOM  11057 2HE  LYS A 697    -183.675-147.864 203.588  1.00  8.880          H  
ATOM  11058 1HZ  LYS A 697    -185.795-147.492 204.632  1.00  8.880          H  
ATOM  11059 2HZ  LYS A 697    -185.437-149.103 204.649  1.00  8.880          H  
ATOM  11060 3HZ  LYS A 697    -185.291-148.208 206.028  1.00  8.880          H  
ATOM  11061  N   GLN A 698    -178.145-147.785 206.796  1.00  4.240          N  
ATOM  11062  CA  GLN A 698    -177.798-146.479 207.358  1.00  4.400          C  
ATOM  11063  C   GLN A 698    -176.655-145.819 206.606  1.00  3.890          C  
ATOM  11064  O   GLN A 698    -176.644-144.592 206.457  1.00  4.260          O  
ATOM  11065  CB  GLN A 698    -177.435-146.550 208.841  1.00  6.100          C  
ATOM  11066  CG  GLN A 698    -178.595-146.811 209.776  1.00  6.100          C  
ATOM  11067  CD  GLN A 698    -178.130-146.949 211.207  1.00  6.100          C  
ATOM  11068  OE1 GLN A 698    -177.018-147.432 211.454  1.00  6.100          O  
ATOM  11069  NE2 GLN A 698    -178.964-146.535 212.155  1.00  6.100          N  
ATOM  11070  H   GLN A 698    -178.155-148.614 207.392  1.00  5.090          H  
ATOM  11071  HA  GLN A 698    -178.671-145.846 207.265  1.00  5.280          H  
ATOM  11072 1HB  GLN A 698    -176.707-147.335 208.986  1.00  7.320          H  
ATOM  11073 2HB  GLN A 698    -176.967-145.615 209.144  1.00  7.320          H  
ATOM  11074 1HG  GLN A 698    -179.284-145.971 209.722  1.00  7.320          H  
ATOM  11075 2HG  GLN A 698    -179.097-147.724 209.475  1.00  7.320          H  
ATOM  11076 1HE2 GLN A 698    -178.705-146.604 213.123  1.00  7.320          H  
ATOM  11077 2HE2 GLN A 698    -179.852-146.143 211.913  1.00  7.320          H  
ATOM  11078  N   SER A 699    -175.732-146.638 206.081  1.00  3.220          N  
ATOM  11079  CA  SER A 699    -174.567-146.194 205.330  1.00  2.760          C  
ATOM  11080  C   SER A 699    -174.903-145.743 203.907  1.00  2.950          C  
ATOM  11081  O   SER A 699    -174.031-145.249 203.189  1.00  3.530          O  
ATOM  11082  CB  SER A 699    -173.524-147.302 205.255  1.00  4.050          C  
ATOM  11083  OG  SER A 699    -173.001-147.601 206.525  1.00  4.050          O  
ATOM  11084  H   SER A 699    -175.784-147.637 206.290  1.00  3.860          H  
ATOM  11085  HA  SER A 699    -174.138-145.351 205.864  1.00  3.310          H  
ATOM  11086 1HB  SER A 699    -173.980-148.200 204.826  1.00  4.860          H  
ATOM  11087 2HB  SER A 699    -172.721-147.000 204.586  1.00  4.860          H  
ATOM  11088  HG  SER A 699    -173.622-148.247 206.915  1.00  4.860          H  
ATOM  11089  N   GLY A 700    -176.142-145.929 203.471  1.00  2.620          N  
ATOM  11090  CA  GLY A 700    -176.531-145.508 202.141  1.00  2.990          C  
ATOM  11091  C   GLY A 700    -176.235-146.488 201.018  1.00  3.280          C  
ATOM  11092  O   GLY A 700    -176.103-146.071 199.867  1.00  4.390          O  
ATOM  11093  H   GLY A 700    -176.855-146.331 204.082  1.00  3.140          H  
ATOM  11094 1HA  GLY A 700    -177.590-145.313 202.158  1.00  3.590          H  
ATOM  11095 2HA  GLY A 700    -176.055-144.557 201.921  1.00  3.590          H  
ATOM  11096  N   SER A 701    -176.091-147.780 201.315  1.00  2.800          N  
ATOM  11097  CA  SER A 701    -175.811-148.724 200.243  1.00  3.900          C  
ATOM  11098  C   SER A 701    -177.058-148.805 199.347  1.00  4.080          C  
ATOM  11099  O   SER A 701    -178.137-148.443 199.806  1.00  3.620          O  
ATOM  11100  CB  SER A 701    -175.494-150.079 200.842  1.00  5.020          C  
ATOM  11101  OG  SER A 701    -176.622-150.628 201.457  1.00  5.020          O  
ATOM  11102  H   SER A 701    -176.197-148.136 202.270  1.00  3.360          H  
ATOM  11103  HA  SER A 701    -174.950-148.359 199.691  1.00  4.680          H  
ATOM  11104 1HB  SER A 701    -175.158-150.738 200.074  1.00  6.020          H  
ATOM  11105 2HB  SER A 701    -174.689-149.987 201.572  1.00  6.020          H  
ATOM  11106  HG  SER A 701    -176.676-150.204 202.333  1.00  6.020          H  
ATOM  11107  N   PRO A 702    -176.966-149.259 198.083  1.00  4.990          N  
ATOM  11108  CA  PRO A 702    -178.104-149.460 197.203  1.00  5.370          C  
ATOM  11109  C   PRO A 702    -179.104-150.454 197.816  1.00  5.830          C  
ATOM  11110  O   PRO A 702    -178.670-151.384 198.495  1.00  6.390          O  
ATOM  11111  CB  PRO A 702    -177.451-150.004 195.925  1.00  8.050          C  
ATOM  11112  CG  PRO A 702    -176.029-149.469 195.958  1.00  8.050          C  
ATOM  11113  CD  PRO A 702    -175.653-149.418 197.428  1.00  8.050          C  
ATOM  11114  HA  PRO A 702    -178.530-148.488 197.039  1.00  6.440          H  
ATOM  11115 1HB  PRO A 702    -177.506-151.098 195.914  1.00  9.670          H  
ATOM  11116 2HB  PRO A 702    -178.010-149.656 195.046  1.00  9.670          H  
ATOM  11117 1HG  PRO A 702    -175.368-150.131 195.378  1.00  9.670          H  
ATOM  11118 2HG  PRO A 702    -175.972-148.491 195.476  1.00  9.670          H  
ATOM  11119 1HD  PRO A 702    -175.165-150.318 197.736  1.00  9.670          H  
ATOM  11120 2HD  PRO A 702    -175.028-148.535 197.567  1.00  9.670          H  
ATOM  11121  N   THR A 703    -180.428-150.326 197.545  1.00  6.170          N  
ATOM  11122  CA  THR A 703    -181.087-149.365 196.644  1.00  6.830          C  
ATOM  11123  C   THR A 703    -181.016-147.897 197.100  1.00  5.980          C  
ATOM  11124  O   THR A 703    -181.506-147.505 198.178  1.00  5.850          O  
ATOM  11125  CB  THR A 703    -182.562-149.801 196.430  1.00  9.300          C  
ATOM  11126  OG1 THR A 703    -182.582-151.126 195.892  1.00  9.300          O  
ATOM  11127  CG2 THR A 703    -183.262-148.880 195.444  1.00  9.300          C  
ATOM  11128  H   THR A 703    -181.044-151.009 197.962  1.00  7.400          H  
ATOM  11129  HA  THR A 703    -180.593-149.428 195.677  1.00  8.200          H  
ATOM  11130  HB  THR A 703    -183.090-149.791 197.383  1.00 11.160          H  
ATOM  11131  HG1 THR A 703    -183.486-151.463 195.892  1.00 11.160          H  
ATOM  11132 1HG2 THR A 703    -184.289-149.214 195.298  1.00 11.160          H  
ATOM  11133 2HG2 THR A 703    -183.279-147.889 195.824  1.00 11.160          H  
ATOM  11134 3HG2 THR A 703    -182.743-148.895 194.487  1.00 11.160          H  
ATOM  11135  N   LEU A 704    -180.480-147.076 196.180  1.00  5.440          N  
ATOM  11136  CA  LEU A 704    -180.133-145.687 196.444  1.00  4.660          C  
ATOM  11137  C   LEU A 704    -181.296-144.729 196.377  1.00  4.240          C  
ATOM  11138  O   LEU A 704    -181.139-143.526 196.573  1.00  3.720          O  
ATOM  11139  CB  LEU A 704    -179.054-145.225 195.462  1.00  6.840          C  
ATOM  11140  CG  LEU A 704    -177.688-145.975 195.527  1.00  6.840          C  
ATOM  11141  CD1 LEU A 704    -176.797-145.444 194.449  1.00  6.840          C  
ATOM  11142  CD2 LEU A 704    -177.018-145.810 196.898  1.00  6.840          C  
ATOM  11143  H   LEU A 704    -180.206-147.477 195.292  1.00  6.530          H  
ATOM  11144  HA  LEU A 704    -179.734-145.648 197.436  1.00  5.590          H  
ATOM  11145 1HB  LEU A 704    -179.442-145.321 194.449  1.00  8.200          H  
ATOM  11146 2HB  LEU A 704    -178.853-144.166 195.647  1.00  8.200          H  
ATOM  11147  HG  LEU A 704    -177.848-147.019 195.336  1.00  8.200          H  
ATOM  11148 1HD1 LEU A 704    -175.855-145.975 194.488  1.00  8.200          H  
ATOM  11149 2HD1 LEU A 704    -177.262-145.583 193.467  1.00  8.200          H  
ATOM  11150 3HD1 LEU A 704    -176.627-144.392 194.618  1.00  8.200          H  
ATOM  11151 1HD2 LEU A 704    -176.067-146.335 196.910  1.00  8.200          H  
ATOM  11152 2HD2 LEU A 704    -176.837-144.768 197.090  1.00  8.200          H  
ATOM  11153 3HD2 LEU A 704    -177.638-146.214 197.692  1.00  8.200          H  
ATOM  11154  N   ASP A 705    -182.466-145.268 196.133  1.00  4.480          N  
ATOM  11155  CA  ASP A 705    -183.666-144.476 196.107  1.00  4.110          C  
ATOM  11156  C   ASP A 705    -184.008-144.048 197.528  1.00  4.050          C  
ATOM  11157  O   ASP A 705    -184.621-142.996 197.723  1.00  3.540          O  
ATOM  11158  CB  ASP A 705    -184.838-145.274 195.544  1.00  5.900          C  
ATOM  11159  CG  ASP A 705    -184.728-145.590 194.059  1.00  5.900          C  
ATOM  11160  OD1 ASP A 705    -183.957-144.975 193.361  1.00  5.900          O  
ATOM  11161  OD2 ASP A 705    -185.421-146.479 193.643  1.00  5.900          O  
ATOM  11162  H   ASP A 705    -182.515-146.255 195.943  1.00  5.380          H  
ATOM  11163  HA  ASP A 705    -183.497-143.588 195.497  1.00  4.930          H  
ATOM  11164 1HB  ASP A 705    -184.941-146.203 196.100  1.00  7.080          H  
ATOM  11165 2HB  ASP A 705    -185.755-144.709 195.707  1.00  7.080          H  
ATOM  11166  N   THR A 706    -183.664-144.882 198.536  1.00  4.660          N  
ATOM  11167  CA  THR A 706    -184.023-144.526 199.903  1.00  4.790          C  
ATOM  11168  C   THR A 706    -182.897-144.641 200.938  1.00  5.140          C  
ATOM  11169  O   THR A 706    -182.869-143.866 201.904  1.00  5.130          O  
ATOM  11170  CB  THR A 706    -185.183-145.421 200.391  1.00  6.650          C  
ATOM  11171  OG1 THR A 706    -184.746-146.789 200.399  1.00  6.650          O  
ATOM  11172  CG2 THR A 706    -186.394-145.291 199.464  1.00  6.650          C  
ATOM  11173  H   THR A 706    -183.148-145.748 198.373  1.00  5.590          H  
ATOM  11174  HA  THR A 706    -184.362-143.491 199.907  1.00  5.750          H  
ATOM  11175  HB  THR A 706    -185.462-145.124 201.402  1.00  7.980          H  
ATOM  11176  HG1 THR A 706    -185.402-147.332 200.838  1.00  7.980          H  
ATOM  11177 1HG2 THR A 706    -187.197-145.927 199.829  1.00  7.980          H  
ATOM  11178 2HG2 THR A 706    -186.730-144.253 199.449  1.00  7.980          H  
ATOM  11179 3HG2 THR A 706    -186.133-145.598 198.459  1.00  7.980          H  
ATOM  11180  N   ALA A 707    -181.941-145.574 200.774  1.00  5.490          N  
ATOM  11181  CA  ALA A 707    -180.963-145.738 201.847  1.00  6.040          C  
ATOM  11182  C   ALA A 707    -180.121-144.466 202.106  1.00  5.770          C  
ATOM  11183  O   ALA A 707    -179.850-144.151 203.267  1.00  5.600          O  
ATOM  11184  CB  ALA A 707    -180.058-146.933 201.568  1.00  8.240          C  
ATOM  11185  H   ALA A 707    -181.918-146.206 199.968  1.00  6.590          H  
ATOM  11186  HA  ALA A 707    -181.515-145.956 202.760  1.00  7.250          H  
ATOM  11187 1HB  ALA A 707    -179.375-147.080 202.398  1.00  9.880          H  
ATOM  11188 2HB  ALA A 707    -180.661-147.830 201.439  1.00  9.880          H  
ATOM  11189 3HB  ALA A 707    -179.497-146.784 200.690  1.00  9.880          H  
ATOM  11190  N   PRO A 708    -179.677-143.693 201.083  1.00  6.000          N  
ATOM  11191  CA  PRO A 708    -178.921-142.477 201.227  1.00  5.910          C  
ATOM  11192  C   PRO A 708    -179.806-141.240 201.220  1.00  5.500          C  
ATOM  11193  O   PRO A 708    -179.378-140.198 200.736  1.00  5.310          O  
ATOM  11194  CB  PRO A 708    -178.031-142.524 199.992  1.00  8.870          C  
ATOM  11195  CG  PRO A 708    -178.906-143.077 198.959  1.00  8.870          C  
ATOM  11196  CD  PRO A 708    -179.787-144.086 199.669  1.00  8.870          C  
ATOM  11197  HA  PRO A 708    -178.329-142.524 202.153  1.00  7.090          H  
ATOM  11198 1HB  PRO A 708    -177.662-141.536 199.729  1.00 10.640          H  
ATOM  11199 2HB  PRO A 708    -177.158-143.162 200.176  1.00 10.640          H  
ATOM  11200 1HG  PRO A 708    -179.490-142.273 198.480  1.00 10.640          H  
ATOM  11201 2HG  PRO A 708    -178.313-143.518 198.176  1.00 10.640          H  
ATOM  11202 1HD  PRO A 708    -180.789-143.943 199.261  1.00 10.640          H  
ATOM  11203 2HD  PRO A 708    -179.376-145.060 199.495  1.00 10.640          H  
ATOM  11204  N   ASN A 709    -181.061-141.336 201.642  1.00  5.630          N  
ATOM  11205  CA  ASN A 709    -181.908-140.158 201.555  1.00  5.590          C  
ATOM  11206  C   ASN A 709    -181.279-138.937 202.228  1.00  4.730          C  
ATOM  11207  O   ASN A 709    -181.005-138.949 203.425  1.00  5.340          O  
ATOM  11208  CB  ASN A 709    -183.268-140.435 202.150  1.00  7.840          C  
ATOM  11209  CG  ASN A 709    -184.214-139.297 201.940  1.00  7.840          C  
ATOM  11210  OD1 ASN A 709    -184.202-138.661 200.878  1.00  7.840          O  
ATOM  11211  ND2 ASN A 709    -185.030-139.021 202.923  1.00  7.840          N  
ATOM  11212  H   ASN A 709    -181.471-142.207 201.997  1.00  6.760          H  
ATOM  11213  HA  ASN A 709    -182.040-139.913 200.500  1.00  6.710          H  
ATOM  11214 1HB  ASN A 709    -183.685-141.334 201.692  1.00  9.410          H  
ATOM  11215 2HB  ASN A 709    -183.166-140.627 203.218  1.00  9.410          H  
ATOM  11216 1HD2 ASN A 709    -185.681-138.267 202.837  1.00  9.410          H  
ATOM  11217 2HD2 ASN A 709    -184.997-139.562 203.763  1.00  9.410          H  
ATOM  11218  N   GLY A 710    -181.080-137.870 201.446  1.00  3.490          N  
ATOM  11219  CA  GLY A 710    -180.471-136.628 201.924  1.00  2.980          C  
ATOM  11220  C   GLY A 710    -178.980-136.511 201.592  1.00  3.180          C  
ATOM  11221  O   GLY A 710    -178.374-135.453 201.781  1.00  3.280          O  
ATOM  11222  H   GLY A 710    -181.322-137.946 200.468  1.00  4.190          H  
ATOM  11223 1HA  GLY A 710    -181.003-135.783 201.487  1.00  3.580          H  
ATOM  11224 2HA  GLY A 710    -180.606-136.558 203.002  1.00  3.580          H  
ATOM  11225  N   ARG A 711    -178.398-137.588 201.083  1.00  3.720          N  
ATOM  11226  CA  ARG A 711    -176.989-137.633 200.724  1.00  4.200          C  
ATOM  11227  C   ARG A 711    -176.801-137.609 199.217  1.00  3.740          C  
ATOM  11228  O   ARG A 711    -177.740-137.825 198.445  1.00  3.890          O  
ATOM  11229  CB  ARG A 711    -176.348-138.922 201.208  1.00  5.690          C  
ATOM  11230  CG  ARG A 711    -176.451-139.180 202.656  1.00  5.690          C  
ATOM  11231  CD  ARG A 711    -175.762-140.401 203.052  1.00  5.690          C  
ATOM  11232  NE  ARG A 711    -176.024-140.674 204.424  1.00  5.690          N  
ATOM  11233  CZ  ARG A 711    -175.459-141.628 205.166  1.00  5.690          C  
ATOM  11234  NH1 ARG A 711    -174.546-142.434 204.692  1.00  5.690          N  
ATOM  11235  NH2 ARG A 711    -175.829-141.739 206.407  1.00  5.690          N  
ATOM  11236  H   ARG A 711    -178.957-138.432 200.954  1.00  4.460          H  
ATOM  11237  HA  ARG A 711    -176.482-136.773 201.160  1.00  5.040          H  
ATOM  11238 1HB  ARG A 711    -176.803-139.747 200.702  1.00  6.830          H  
ATOM  11239 2HB  ARG A 711    -175.291-138.926 200.945  1.00  6.830          H  
ATOM  11240 1HG  ARG A 711    -176.040-138.360 203.201  1.00  6.830          H  
ATOM  11241 2HG  ARG A 711    -177.504-139.300 202.911  1.00  6.830          H  
ATOM  11242 1HD  ARG A 711    -176.118-141.242 202.453  1.00  6.830          H  
ATOM  11243 2HD  ARG A 711    -174.689-140.275 202.919  1.00  6.830          H  
ATOM  11244  HE  ARG A 711    -176.719-140.094 204.878  1.00  6.830          H  
ATOM  11245 1HH1 ARG A 711    -174.237-142.370 203.734  1.00  6.830          H  
ATOM  11246 2HH1 ARG A 711    -174.147-143.126 205.310  1.00  6.830          H  
ATOM  11247 1HH2 ARG A 711    -176.521-141.106 206.780  1.00  6.830          H  
ATOM  11248 2HH2 ARG A 711    -175.407-142.442 207.005  1.00  6.830          H  
ATOM  11249  N   TYR A 712    -175.571-137.346 198.800  1.00  3.590          N  
ATOM  11250  CA  TYR A 712    -175.184-137.436 197.406  1.00  3.110          C  
ATOM  11251  C   TYR A 712    -173.701-137.738 197.373  1.00  3.850          C  
ATOM  11252  O   TYR A 712    -173.013-137.545 198.378  1.00  4.900          O  
ATOM  11253  CB  TYR A 712    -175.547-136.178 196.614  1.00  4.550          C  
ATOM  11254  CG  TYR A 712    -174.868-134.892 197.011  1.00  4.550          C  
ATOM  11255  CD1 TYR A 712    -173.680-134.496 196.391  1.00  4.550          C  
ATOM  11256  CD2 TYR A 712    -175.455-134.082 197.965  1.00  4.550          C  
ATOM  11257  CE1 TYR A 712    -173.099-133.294 196.728  1.00  4.550          C  
ATOM  11258  CE2 TYR A 712    -174.873-132.885 198.296  1.00  4.550          C  
ATOM  11259  CZ  TYR A 712    -173.707-132.489 197.679  1.00  4.550          C  
ATOM  11260  OH  TYR A 712    -173.153-131.289 198.000  1.00  4.550          O  
ATOM  11261  H   TYR A 712    -174.857-137.119 199.480  1.00  4.310          H  
ATOM  11262  HA  TYR A 712    -175.713-138.265 196.952  1.00  3.730          H  
ATOM  11263 1HB  TYR A 712    -175.326-136.354 195.562  1.00  5.460          H  
ATOM  11264 2HB  TYR A 712    -176.623-136.019 196.684  1.00  5.460          H  
ATOM  11265  HD1 TYR A 712    -173.220-135.131 195.634  1.00  5.460          H  
ATOM  11266  HD2 TYR A 712    -176.387-134.390 198.443  1.00  5.460          H  
ATOM  11267  HE1 TYR A 712    -172.176-132.976 196.240  1.00  5.460          H  
ATOM  11268  HE2 TYR A 712    -175.340-132.240 199.041  1.00  5.460          H  
ATOM  11269  HH  TYR A 712    -172.348-131.175 197.494  1.00  5.460          H  
ATOM  11270  N   GLY A 713    -173.194-138.205 196.238  1.00  3.360          N  
ATOM  11271  CA  GLY A 713    -171.768-138.462 196.155  1.00  3.950          C  
ATOM  11272  C   GLY A 713    -171.361-139.254 194.921  1.00  3.480          C  
ATOM  11273  O   GLY A 713    -172.192-139.826 194.206  1.00  3.920          O  
ATOM  11274  H   GLY A 713    -173.792-138.368 195.440  1.00  4.030          H  
ATOM  11275 1HA  GLY A 713    -171.237-137.509 196.163  1.00  4.740          H  
ATOM  11276 2HA  GLY A 713    -171.453-139.000 197.048  1.00  4.740          H  
ATOM  11277  N   ILE A 714    -170.054-139.363 194.745  1.00  3.020          N  
ATOM  11278  CA  ILE A 714    -169.461-140.052 193.609  1.00  2.980          C  
ATOM  11279  C   ILE A 714    -169.840-141.520 193.600  1.00  2.920          C  
ATOM  11280  O   ILE A 714    -170.095-142.092 192.545  1.00  2.680          O  
ATOM  11281  CB  ILE A 714    -167.948-139.900 193.606  1.00  4.190          C  
ATOM  11282  CG1 ILE A 714    -167.597-138.428 193.348  1.00  4.190          C  
ATOM  11283  CG2 ILE A 714    -167.390-140.790 192.458  1.00  4.190          C  
ATOM  11284  CD1 ILE A 714    -166.150-138.071 193.620  1.00  4.190          C  
ATOM  11285  H   ILE A 714    -169.450-138.891 195.403  1.00  3.620          H  
ATOM  11286  HA  ILE A 714    -169.843-139.602 192.703  1.00  3.580          H  
ATOM  11287  HB  ILE A 714    -167.537-140.180 194.563  1.00  5.030          H  
ATOM  11288 1HG1 ILE A 714    -167.827-138.200 192.315  1.00  5.030          H  
ATOM  11289 2HG1 ILE A 714    -168.217-137.798 193.976  1.00  5.030          H  
ATOM  11290 1HG2 ILE A 714    -166.326-140.703 192.364  1.00  5.030          H  
ATOM  11291 2HG2 ILE A 714    -167.628-141.830 192.637  1.00  5.030          H  
ATOM  11292 3HG2 ILE A 714    -167.841-140.477 191.520  1.00  5.030          H  
ATOM  11293 1HD1 ILE A 714    -166.017-137.031 193.408  1.00  5.030          H  
ATOM  11294 2HD1 ILE A 714    -165.910-138.251 194.663  1.00  5.030          H  
ATOM  11295 3HD1 ILE A 714    -165.482-138.641 192.997  1.00  5.030          H  
ATOM  11296  N   GLY A 715    -169.847-142.149 194.765  1.00  3.420          N  
ATOM  11297  CA  GLY A 715    -170.179-143.562 194.846  1.00  3.600          C  
ATOM  11298  C   GLY A 715    -171.557-143.871 194.240  1.00  3.570          C  
ATOM  11299  O   GLY A 715    -171.803-144.996 193.785  1.00  3.590          O  
ATOM  11300  H   GLY A 715    -169.646-141.623 195.604  1.00  4.100          H  
ATOM  11301 1HA  GLY A 715    -169.414-144.140 194.327  1.00  4.320          H  
ATOM  11302 2HA  GLY A 715    -170.161-143.875 195.889  1.00  4.320          H  
ATOM  11303  N   TYR A 716    -172.472-142.893 194.272  1.00  3.630          N  
ATOM  11304  CA  TYR A 716    -173.805-143.086 193.741  1.00  3.990          C  
ATOM  11305  C   TYR A 716    -173.706-142.920 192.238  1.00  3.570          C  
ATOM  11306  O   TYR A 716    -174.243-143.724 191.480  1.00  4.090          O  
ATOM  11307  CB  TYR A 716    -174.755-142.093 194.390  1.00  5.440          C  
ATOM  11308  CG  TYR A 716    -174.770-142.214 195.929  1.00  5.440          C  
ATOM  11309  CD1 TYR A 716    -174.361-143.385 196.592  1.00  5.440          C  
ATOM  11310  CD2 TYR A 716    -175.158-141.133 196.667  1.00  5.440          C  
ATOM  11311  CE1 TYR A 716    -174.345-143.427 197.962  1.00  5.440          C  
ATOM  11312  CE2 TYR A 716    -175.141-141.177 198.047  1.00  5.440          C  
ATOM  11313  CZ  TYR A 716    -174.728-142.323 198.690  1.00  5.440          C  
ATOM  11314  OH  TYR A 716    -174.690-142.383 200.062  1.00  5.440          O  
ATOM  11315  H   TYR A 716    -172.241-141.965 194.621  1.00  4.360          H  
ATOM  11316  HA  TYR A 716    -174.139-144.102 193.929  1.00  4.790          H  
ATOM  11317 1HB  TYR A 716    -174.456-141.079 194.127  1.00  6.530          H  
ATOM  11318 2HB  TYR A 716    -175.767-142.243 194.016  1.00  6.530          H  
ATOM  11319  HD1 TYR A 716    -174.047-144.269 196.053  1.00  6.530          H  
ATOM  11320  HD2 TYR A 716    -175.473-140.242 196.151  1.00  6.530          H  
ATOM  11321  HE1 TYR A 716    -174.025-144.338 198.474  1.00  6.530          H  
ATOM  11322  HE2 TYR A 716    -175.448-140.308 198.625  1.00  6.530          H  
ATOM  11323  HH  TYR A 716    -174.292-143.223 200.328  1.00  6.530          H  
ATOM  11324  N   LEU A 717    -172.902-141.951 191.783  1.00  2.790          N  
ATOM  11325  CA  LEU A 717    -172.752-141.775 190.338  1.00  2.720          C  
ATOM  11326  C   LEU A 717    -172.205-143.069 189.740  1.00  2.610          C  
ATOM  11327  O   LEU A 717    -172.569-143.449 188.621  1.00  2.910          O  
ATOM  11328  CB  LEU A 717    -171.751-140.662 189.993  1.00  3.840          C  
ATOM  11329  CG  LEU A 717    -172.093-139.218 190.312  1.00  3.840          C  
ATOM  11330  CD1 LEU A 717    -170.842-138.359 190.010  1.00  3.840          C  
ATOM  11331  CD2 LEU A 717    -173.277-138.761 189.482  1.00  3.840          C  
ATOM  11332  H   LEU A 717    -172.488-141.293 192.454  1.00  3.350          H  
ATOM  11333  HA  LEU A 717    -173.727-141.576 189.899  1.00  3.260          H  
ATOM  11334 1HB  LEU A 717    -170.837-140.877 190.523  1.00  4.600          H  
ATOM  11335 2HB  LEU A 717    -171.541-140.719 188.926  1.00  4.600          H  
ATOM  11336  HG  LEU A 717    -172.329-139.120 191.375  1.00  4.600          H  
ATOM  11337 1HD1 LEU A 717    -171.053-137.316 190.244  1.00  4.600          H  
ATOM  11338 2HD1 LEU A 717    -170.002-138.695 190.607  1.00  4.600          H  
ATOM  11339 3HD1 LEU A 717    -170.585-138.449 188.954  1.00  4.600          H  
ATOM  11340 1HD2 LEU A 717    -173.498-137.721 189.715  1.00  4.600          H  
ATOM  11341 2HD2 LEU A 717    -173.038-138.854 188.422  1.00  4.600          H  
ATOM  11342 3HD2 LEU A 717    -174.149-139.368 189.710  1.00  4.600          H  
ATOM  11343  N   MET A 718    -171.305-143.725 190.481  1.00  2.400          N  
ATOM  11344  CA  MET A 718    -170.723-144.983 190.045  1.00  2.350          C  
ATOM  11345  C   MET A 718    -171.793-146.057 189.924  1.00  2.800          C  
ATOM  11346  O   MET A 718    -171.898-146.722 188.885  1.00  2.900          O  
ATOM  11347  CB  MET A 718    -169.607-145.398 191.000  1.00  3.310          C  
ATOM  11348  CG  MET A 718    -168.423-144.522 190.906  1.00  3.310          C  
ATOM  11349  SD  MET A 718    -167.127-144.859 192.008  1.00  3.310          S  
ATOM  11350  CE  MET A 718    -165.776-143.959 191.206  1.00  3.310          C  
ATOM  11351  H   MET A 718    -171.016-143.298 191.368  1.00  2.880          H  
ATOM  11352  HA  MET A 718    -170.296-144.841 189.066  1.00  2.820          H  
ATOM  11353 1HB  MET A 718    -169.965-145.409 192.023  1.00  3.970          H  
ATOM  11354 2HB  MET A 718    -169.274-146.382 190.753  1.00  3.970          H  
ATOM  11355 1HG  MET A 718    -168.043-144.636 189.934  1.00  3.970          H  
ATOM  11356 2HG  MET A 718    -168.729-143.511 191.057  1.00  3.970          H  
ATOM  11357 1HE  MET A 718    -164.861-144.087 191.776  1.00  3.970          H  
ATOM  11358 2HE  MET A 718    -165.625-144.349 190.202  1.00  3.970          H  
ATOM  11359 3HE  MET A 718    -166.015-142.908 191.137  1.00  3.970          H  
ATOM  11360  N   ALA A 719    -172.622-146.199 190.964  1.00  3.380          N  
ATOM  11361  CA  ALA A 719    -173.696-147.182 190.960  1.00  4.130          C  
ATOM  11362  C   ALA A 719    -174.681-146.942 189.819  1.00  4.410          C  
ATOM  11363  O   ALA A 719    -175.214-147.893 189.245  1.00  4.810          O  
ATOM  11364  CB  ALA A 719    -174.429-147.132 192.280  1.00  5.480          C  
ATOM  11365  H   ALA A 719    -172.469-145.637 191.810  1.00  4.060          H  
ATOM  11366  HA  ALA A 719    -173.257-148.167 190.823  1.00  4.960          H  
ATOM  11367 1HB  ALA A 719    -175.220-147.878 192.292  1.00  6.580          H  
ATOM  11368 2HB  ALA A 719    -173.732-147.319 193.095  1.00  6.580          H  
ATOM  11369 3HB  ALA A 719    -174.858-146.139 192.382  1.00  6.580          H  
ATOM  11370  N   ASP A 720    -174.928-145.673 189.499  1.00  4.250          N  
ATOM  11371  CA  ASP A 720    -175.854-145.326 188.436  1.00  4.790          C  
ATOM  11372  C   ASP A 720    -175.279-145.533 187.029  1.00  4.800          C  
ATOM  11373  O   ASP A 720    -175.999-145.995 186.139  1.00  5.540          O  
ATOM  11374  CB  ASP A 720    -176.312-143.876 188.583  1.00  6.490          C  
ATOM  11375  CG  ASP A 720    -177.237-143.603 189.791  1.00  6.490          C  
ATOM  11376  OD1 ASP A 720    -177.803-144.513 190.355  1.00  6.490          O  
ATOM  11377  OD2 ASP A 720    -177.375-142.449 190.116  1.00  6.490          O  
ATOM  11378  H   ASP A 720    -174.500-144.938 190.067  1.00  5.100          H  
ATOM  11379  HA  ASP A 720    -176.728-145.967 188.537  1.00  5.750          H  
ATOM  11380 1HB  ASP A 720    -175.427-143.245 188.690  1.00  7.790          H  
ATOM  11381 2HB  ASP A 720    -176.821-143.565 187.673  1.00  7.790          H  
ATOM  11382  N   ILE A 721    -173.991-145.215 186.798  1.00  4.100          N  
ATOM  11383  CA  ILE A 721    -173.458-145.397 185.445  1.00  4.270          C  
ATOM  11384  C   ILE A 721    -173.339-146.877 185.075  1.00  4.860          C  
ATOM  11385  O   ILE A 721    -173.518-147.226 183.907  1.00  5.580          O  
ATOM  11386  CB  ILE A 721    -172.093-144.676 185.223  1.00  5.910          C  
ATOM  11387  CG1 ILE A 721    -171.813-144.572 183.687  1.00  5.910          C  
ATOM  11388  CG2 ILE A 721    -170.935-145.376 185.924  1.00  5.910          C  
ATOM  11389  CD1 ILE A 721    -170.647-143.675 183.294  1.00  5.910          C  
ATOM  11390  H   ILE A 721    -173.428-144.777 187.534  1.00  4.920          H  
ATOM  11391  HA  ILE A 721    -174.162-144.946 184.751  1.00  5.120          H  
ATOM  11392  HB  ILE A 721    -172.169-143.664 185.621  1.00  7.090          H  
ATOM  11393 1HG1 ILE A 721    -171.622-145.564 183.292  1.00  7.090          H  
ATOM  11394 2HG1 ILE A 721    -172.710-144.181 183.208  1.00  7.090          H  
ATOM  11395 1HG2 ILE A 721    -170.050-144.830 185.757  1.00  7.090          H  
ATOM  11396 2HG2 ILE A 721    -171.136-145.408 186.974  1.00  7.090          H  
ATOM  11397 3HG2 ILE A 721    -170.791-146.372 185.557  1.00  7.090          H  
ATOM  11398 1HD1 ILE A 721    -170.565-143.669 182.209  1.00  7.090          H  
ATOM  11399 2HD1 ILE A 721    -170.824-142.662 183.649  1.00  7.090          H  
ATOM  11400 3HD1 ILE A 721    -169.725-144.042 183.709  1.00  7.090          H  
ATOM  11401  N   MET A 722    -172.972-147.739 186.037  1.00  4.760          N  
ATOM  11402  CA  MET A 722    -172.890-149.181 185.809  1.00  5.270          C  
ATOM  11403  C   MET A 722    -174.043-149.896 186.521  1.00  5.610          C  
ATOM  11404  O   MET A 722    -173.865-150.292 187.671  1.00  4.850          O  
ATOM  11405  CB  MET A 722    -171.576-149.733 186.321  1.00  7.170          C  
ATOM  11406  CG  MET A 722    -171.365-151.229 186.038  1.00  7.170          C  
ATOM  11407  SD  MET A 722    -171.190-151.576 184.299  1.00  7.170          S  
ATOM  11408  CE  MET A 722    -171.385-153.342 184.318  1.00  7.170          C  
ATOM  11409  H   MET A 722    -172.768-147.372 186.978  1.00  5.710          H  
ATOM  11410  HA  MET A 722    -172.941-149.374 184.743  1.00  6.320          H  
ATOM  11411 1HB  MET A 722    -170.745-149.187 185.905  1.00  8.610          H  
ATOM  11412 2HB  MET A 722    -171.550-149.568 187.382  1.00  8.610          H  
ATOM  11413 1HG  MET A 722    -170.472-151.578 186.538  1.00  8.610          H  
ATOM  11414 2HG  MET A 722    -172.208-151.808 186.423  1.00  8.610          H  
ATOM  11415 1HE  MET A 722    -171.302-153.730 183.302  1.00  8.610          H  
ATOM  11416 2HE  MET A 722    -170.609-153.787 184.940  1.00  8.610          H  
ATOM  11417 3HE  MET A 722    -172.368-153.596 184.725  1.00  8.610          H  
ATOM  11418  N   PRO A 723    -175.198-150.147 185.885  1.00  6.700          N  
ATOM  11419  CA  PRO A 723    -176.385-150.671 186.532  1.00  7.010          C  
ATOM  11420  C   PRO A 723    -176.130-151.983 187.243  1.00  6.380          C  
ATOM  11421  O   PRO A 723    -175.452-152.865 186.712  1.00  6.760          O  
ATOM  11422  CB  PRO A 723    -177.334-150.915 185.349  1.00 10.520          C  
ATOM  11423  CG  PRO A 723    -176.867-149.959 184.285  1.00 10.520          C  
ATOM  11424  CD  PRO A 723    -175.358-149.929 184.440  1.00 10.520          C  
ATOM  11425  HA  PRO A 723    -176.780-149.916 187.232  1.00  8.410          H  
ATOM  11426 1HB  PRO A 723    -177.282-151.974 185.036  1.00 12.620          H  
ATOM  11427 2HB  PRO A 723    -178.373-150.733 185.663  1.00 12.620          H  
ATOM  11428 1HG  PRO A 723    -177.185-150.305 183.291  1.00 12.620          H  
ATOM  11429 2HG  PRO A 723    -177.318-148.966 184.439  1.00 12.620          H  
ATOM  11430 1HD  PRO A 723    -174.872-150.737 183.866  1.00 12.620          H  
ATOM  11431 2HD  PRO A 723    -175.034-148.952 184.139  1.00 12.620          H  
ATOM  11432  N   ASP A 724    -176.729-152.132 188.416  1.00  5.620          N  
ATOM  11433  CA  ASP A 724    -176.635-153.363 189.182  1.00  5.190          C  
ATOM  11434  C   ASP A 724    -177.969-154.063 188.929  1.00  4.680          C  
ATOM  11435  O   ASP A 724    -179.017-153.579 189.363  1.00  3.910          O  
ATOM  11436  CB  ASP A 724    -176.393-153.078 190.671  1.00  7.440          C  
ATOM  11437  CG  ASP A 724    -176.102-154.352 191.457  1.00  7.440          C  
ATOM  11438  OD1 ASP A 724    -176.170-155.393 190.866  1.00  7.440          O  
ATOM  11439  OD2 ASP A 724    -175.749-154.285 192.622  1.00  7.440          O  
ATOM  11440  H   ASP A 724    -177.263-151.362 188.791  1.00  6.740          H  
ATOM  11441  HA  ASP A 724    -175.825-153.983 188.797  1.00  6.230          H  
ATOM  11442 1HB  ASP A 724    -175.550-152.388 190.772  1.00  8.930          H  
ATOM  11443 2HB  ASP A 724    -177.273-152.586 191.094  1.00  8.930          H  
ATOM  11444  N   MET A 725    -177.954-155.118 188.128  1.00  5.210          N  
ATOM  11445  CA  MET A 725    -179.201-155.736 187.695  1.00  5.060          C  
ATOM  11446  C   MET A 725    -180.005-156.405 188.824  1.00  4.650          C  
ATOM  11447  O   MET A 725    -179.425-157.082 189.669  1.00  3.880          O  
ATOM  11448  CB  MET A 725    -178.905-156.756 186.592  1.00  7.140          C  
ATOM  11449  CG  MET A 725    -178.389-156.142 185.287  1.00  7.140          C  
ATOM  11450  SD  MET A 725    -179.590-155.031 184.494  1.00  7.140          S  
ATOM  11451  CE  MET A 725    -180.858-156.178 183.898  1.00  7.140          C  
ATOM  11452  H   MET A 725    -177.057-155.474 187.827  1.00  6.250          H  
ATOM  11453  HA  MET A 725    -179.774-154.932 187.259  1.00  6.070          H  
ATOM  11454 1HB  MET A 725    -178.141-157.447 186.940  1.00  8.570          H  
ATOM  11455 2HB  MET A 725    -179.789-157.348 186.378  1.00  8.570          H  
ATOM  11456 1HG  MET A 725    -177.484-155.570 185.493  1.00  8.570          H  
ATOM  11457 2HG  MET A 725    -178.137-156.937 184.582  1.00  8.570          H  
ATOM  11458 1HE  MET A 725    -181.643-155.618 183.387  1.00  8.570          H  
ATOM  11459 2HE  MET A 725    -180.409-156.886 183.200  1.00  8.570          H  
ATOM  11460 3HE  MET A 725    -181.296-156.726 184.725  1.00  8.570          H  
ATOM  11461  N   PRO A 726    -181.364-156.289 188.814  1.00  5.240          N  
ATOM  11462  CA  PRO A 726    -182.327-156.915 189.726  1.00  4.950          C  
ATOM  11463  C   PRO A 726    -182.532-158.400 189.419  1.00  4.920          C  
ATOM  11464  O   PRO A 726    -183.241-159.109 190.129  1.00  4.940          O  
ATOM  11465  CB  PRO A 726    -183.606-156.110 189.475  1.00  7.430          C  
ATOM  11466  CG  PRO A 726    -183.502-155.668 188.037  1.00  7.430          C  
ATOM  11467  CD  PRO A 726    -182.023-155.400 187.813  1.00  7.430          C  
ATOM  11468  HA  PRO A 726    -181.975-156.780 190.761  1.00  5.940          H  
ATOM  11469 1HB  PRO A 726    -184.487-156.748 189.659  1.00  8.910          H  
ATOM  11470 2HB  PRO A 726    -183.667-155.268 190.181  1.00  8.910          H  
ATOM  11471 1HG  PRO A 726    -183.900-156.443 187.366  1.00  8.910          H  
ATOM  11472 2HG  PRO A 726    -184.120-154.772 187.878  1.00  8.910          H  
ATOM  11473 1HD  PRO A 726    -181.781-155.690 186.791  1.00  8.910          H  
ATOM  11474 2HD  PRO A 726    -181.796-154.337 188.026  1.00  8.910          H  
ATOM  11475  N   GLU A 727    -181.940-158.830 188.317  1.00  5.200          N  
ATOM  11476  CA  GLU A 727    -182.019-160.167 187.766  1.00  5.530          C  
ATOM  11477  C   GLU A 727    -180.587-160.652 187.646  1.00  6.130          C  
ATOM  11478  O   GLU A 727    -179.979-160.609 186.576  1.00  6.760          O  
ATOM  11479  CB  GLU A 727    -182.723-160.159 186.401  1.00  7.610          C  
ATOM  11480  CG  GLU A 727    -184.193-159.715 186.445  1.00  7.610          C  
ATOM  11481  CD  GLU A 727    -184.876-159.719 185.086  1.00  7.610          C  
ATOM  11482  OE1 GLU A 727    -184.214-159.956 184.105  1.00  7.610          O  
ATOM  11483  OE2 GLU A 727    -186.062-159.485 185.041  1.00  7.610          O  
ATOM  11484  H   GLU A 727    -181.370-158.178 187.811  1.00  6.240          H  
ATOM  11485  HA  GLU A 727    -182.560-160.817 188.454  1.00  6.640          H  
ATOM  11486 1HB  GLU A 727    -182.194-159.482 185.729  1.00  9.130          H  
ATOM  11487 2HB  GLU A 727    -182.684-161.156 185.964  1.00  9.130          H  
ATOM  11488 1HG  GLU A 727    -184.735-160.381 187.114  1.00  9.130          H  
ATOM  11489 2HG  GLU A 727    -184.246-158.719 186.863  1.00  9.130          H  
ATOM  11490  N   SER A 728    -180.035-161.038 188.790  1.00  6.120          N  
ATOM  11491  CA  SER A 728    -178.628-161.369 188.939  1.00  6.900          C  
ATOM  11492  C   SER A 728    -178.386-162.421 189.998  1.00  6.570          C  
ATOM  11493  O   SER A 728    -179.064-162.463 191.025  1.00  5.590          O  
ATOM  11494  CB  SER A 728    -177.850-160.140 189.324  1.00  9.350          C  
ATOM  11495  OG  SER A 728    -176.510-160.461 189.586  1.00  9.350          O  
ATOM  11496  H   SER A 728    -180.621-161.073 189.615  1.00  7.340          H  
ATOM  11497  HA  SER A 728    -178.258-161.749 187.985  1.00  8.280          H  
ATOM  11498 1HB  SER A 728    -177.902-159.408 188.520  1.00 11.220          H  
ATOM  11499 2HB  SER A 728    -178.300-159.682 190.207  1.00 11.220          H  
ATOM  11500  HG  SER A 728    -176.115-159.618 189.851  1.00 11.220          H  
ATOM  11501  N   ASP A 729    -177.412-163.284 189.734  1.00  7.400          N  
ATOM  11502  CA  ASP A 729    -176.980-164.327 190.641  1.00  7.250          C  
ATOM  11503  C   ASP A 729    -175.736-163.951 191.448  1.00  7.740          C  
ATOM  11504  O   ASP A 729    -175.144-164.809 192.115  1.00  7.840          O  
ATOM  11505  CB  ASP A 729    -176.760-165.601 189.833  1.00 10.210          C  
ATOM  11506  CG  ASP A 729    -175.771-165.365 188.705  1.00 10.210          C  
ATOM  11507  OD1 ASP A 729    -175.504-164.201 188.430  1.00 10.210          O  
ATOM  11508  OD2 ASP A 729    -175.313-166.309 188.109  1.00 10.210          O  
ATOM  11509  H   ASP A 729    -176.885-163.207 188.857  1.00  8.880          H  
ATOM  11510  HA  ASP A 729    -177.788-164.514 191.349  1.00  8.700          H  
ATOM  11511 1HB  ASP A 729    -176.377-166.388 190.483  1.00 12.250          H  
ATOM  11512 2HB  ASP A 729    -177.707-165.944 189.415  1.00 12.250          H  
ATOM  11513  N   LEU A 730    -175.369-162.669 191.417  1.00  8.130          N  
ATOM  11514  CA  LEU A 730    -174.203-162.191 192.145  1.00  8.770          C  
ATOM  11515  C   LEU A 730    -174.565-161.138 193.185  1.00  8.420          C  
ATOM  11516  O   LEU A 730    -174.271-161.347 194.365  1.00  7.760          O  
ATOM  11517  OXT LEU A 730    -174.658-159.970 192.803  1.00 13.150          O  
ATOM  11518  CB  LEU A 730    -173.172-161.611 191.170  1.00 11.460          C  
ATOM  11519  CG  LEU A 730    -172.634-162.567 190.082  1.00 11.460          C  
ATOM  11520  CD1 LEU A 730    -171.733-161.782 189.165  1.00 11.460          C  
ATOM  11521  CD2 LEU A 730    -171.871-163.736 190.716  1.00 11.460          C  
ATOM  11522  H   LEU A 730    -175.908-162.024 190.840  1.00  9.760          H  
ATOM  11523  HA  LEU A 730    -173.766-163.029 192.674  1.00 10.520          H  
ATOM  11524 1HB  LEU A 730    -173.628-160.766 190.661  1.00 13.750          H  
ATOM  11525 2HB  LEU A 730    -172.324-161.248 191.733  1.00 13.750          H  
ATOM  11526  HG  LEU A 730    -173.469-162.958 189.492  1.00 13.750          H  
ATOM  11527 1HD1 LEU A 730    -171.355-162.434 188.379  1.00 13.750          H  
ATOM  11528 2HD1 LEU A 730    -172.294-160.961 188.717  1.00 13.750          H  
ATOM  11529 3HD1 LEU A 730    -170.900-161.385 189.741  1.00 13.750          H  
ATOM  11530 1HD2 LEU A 730    -171.499-164.387 189.927  1.00 13.750          H  
ATOM  11531 2HD2 LEU A 730    -171.036-163.356 191.299  1.00 13.750          H  
ATOM  11532 3HD2 LEU A 730    -172.532-164.310 191.359  1.00 13.750          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 -4583.36 529.889 3126.18 -262.865 89.8562 153.175 1694.55 -1789.11 -4.8715 -33.2865 -1389.23 -160.69 -556.864 -41.1435 -79.6549 -72.4851 -2.13205 29.5985 51.2825 341.677 582.845 -118.61 122.807 13.8798 140.956 575.011 -1642.6
MET:NtermProteinFull_1 -7.37387 1.24761 2.35962 -0.60208 0.16464 0.14876 1.76826 -1.54597 -0 -0 -0.50361 0.84944 0 0 0 0 0 0.04093 0.15117 1.58194 0 0 0 0.60916 0 0.80465 -0.29934
PRO_2 -3.66054 0.4797 2.5143 -0.06796 0 0.04196 1.31321 -1.13957 -0 -0 -0.48167 0.63083 0 0 0 0 0 -0.17904 0.00086 0.24764 0 -0.43734 0 -2.4119 0.01332 1.0416 -2.0946
LYS_3 -8.6239 0.9225 7.70719 -0.8177 0.33056 0.7704 3.03538 -3.29782 -0.00219 -0.00745 -0.58911 0.06986 0 0 0 0 0 -0.04771 0.94593 3.491 0 -0.10181 0 -1.5107 -0.18352 0.54553 2.63646
ASN_4 -6.04342 0.57154 5.94118 -0.33188 0.01157 0.66348 2.70056 -2.80871 -0.00219 -0.00745 -2.1304 -0.26125 0 0 0 0 0 0.13847 0.07726 0 3.10233 0.19244 0 -0.93687 -0.15145 0.48427 1.20949
SER_5 -4.15403 0.26859 5.14403 -0.02235 0 0.02085 2.35118 -2.39329 -0 -0 -1.73028 -0.35002 0 0 0 0 0 0.08456 0.00184 0.49432 0 0.30451 0.60146 -0.77834 0.035 0.33531 0.21333
LYS_6 -6.04792 0.47394 5.19729 -0.30747 0.03085 0.13906 2.34153 -2.58912 -0 -0 -1.87983 -0.00365 0 0 0 0 0 0.10295 0.01573 1.7411 0 -0.03351 0 -1.5107 -0.2611 0.38386 -2.20701
VAL_7 -7.51871 0.95317 4.51443 -0.31165 0.24255 0.07183 3.01264 -2.95463 -0 -0 -2.03865 -0.07589 0 0 0 0 0 -0.03314 0.01849 0.04401 0 -0.27649 0 1.9342 -0.27114 0.45767 -2.23132
VAL_8 -5.59809 0.39329 4.98679 -0.31255 0.21706 0.07148 2.82471 -2.73298 -0 -0 -2.40443 -0.15735 0 0 0 0 0 -0.03408 0.00138 0.07472 0 -0.27847 0 1.9342 -0.08616 0.40018 -0.70031
LYS_9 -4.95357 0.26332 5.40643 -0.30786 0.03041 0.13898 2.4688 -2.54604 -0 -0 -2.28948 -0.0101 0 0 0 0 0 0.08029 0.01552 1.70017 0 -0.01022 0 -1.5107 -0.25726 0.31627 -1.46504
ARG_10 -6.76729 0.42988 6.38472 -0.86307 0.12598 0.52971 2.70909 -2.93519 -0.01181 -0.0774 -1.36551 0.21366 0 0 0 0 0 0.0507 0.14931 2.78116 0 -0.04718 0 -1.2888 -0.32667 0.39425 0.08555
GLU_11 -4.28106 0.39248 6.2983 -0.33629 0.08495 0.39645 2.6636 -2.75665 -0.00652 -0.02416 -3.61725 -0.61756 0 0 0 0 0 -0.02003 0.00496 0 3.23274 -0.13795 0 -2.7348 -0.33285 0.34687 -1.44478
LEU_12 -4.6414 0.36563 4.71531 -0.47672 0.19834 0.10856 2.3777 -2.35531 -0.02203 -0.09691 -1.99257 0.22626 0 0 0 0 0 -0.03663 0.02901 0.29451 0 -0.30079 0 0.18072 -0.37807 0.2994 -1.50497
ASP_13 -4.49099 0.35196 7.20826 -0.19408 0.00017 0.6377 4.0161 -3.06947 -0.00474 -0.03373 -6.24753 -0.12677 0 0 0 -0.77859 0 -0.021 0.12754 0 3.34957 0.00882 0 -2.3716 -0.38109 0.49854 -1.52092
ASP_14 -4.84432 0.88547 8.31342 -0.11265 0.00947 0.3511 4.31258 -3.49855 -0.00749 -0.09831 -6.76467 -0.49944 0 0 0 -0.59527 0 -0.11633 0.08606 0 1.78811 -0.01808 0 -2.3716 -0.32286 0.94435 -2.559
ASP_15 -3.1835 0.22673 4.44716 -0.10927 0.01248 0.33446 1.99566 -2.06323 -0.00652 -0.02416 -1.77203 -0.33445 0 0 0 0 0 -0.05972 0.04364 0 1.73916 0.05882 0 -2.3716 -0.32553 0.75371 -0.63821
VAL_16 -4.77406 0.65418 4.08853 -0.30581 0.20961 0.07019 2.70257 -2.3146 -0.02203 -0.09691 -2.02808 -0.1717 0 0 0 0 0 -0.02246 0.00022 0.09783 0 -0.40976 0 1.9342 -0.17889 0.28556 -0.2814
THR_17 -6.51485 0.55084 5.42853 -0.20192 0.14182 0.07745 2.33959 -2.79827 -0.00825 -0.10412 -0.99556 -0.51823 0 0 0 0 0 -0.01521 0.00607 0.1271 0 0.09132 2.26877 -1.0874 0.02469 0.36514 -0.82248
GLU_18 -4.79036 0.2362 6.44738 -0.559 0.06718 0.98108 2.71781 -2.74998 -0.01344 -0.10599 -3.95629 -0.6062 0 0 0 -0.65065 0 -0.03417 0.06336 0 3.42837 -0.14499 0 -2.7348 -0.12606 0.38031 -2.15025
SER_19 -3.00914 0.25202 3.86655 -0.02604 0 0.06108 1.70939 -1.83959 -0.00398 -0.02792 -1.0822 -0.64808 0 0 0 0 0 -0.0247 0.00081 0.68444 0 0.34216 0.6 -0.77834 -0.01705 0.32814 0.38754
VAL_20 -7.32926 1.74568 3.69972 -0.32192 0.36378 0.06435 2.72129 -2.8855 -0.04195 -0.21133 -2.35253 0.24881 0 0 0 0 0 -0.05862 0 0.25504 0 0.74382 0 1.9342 0.3357 0.61699 -0.47174
LYS_21 -6.36439 1.06329 6.7798 -0.31745 0.03461 0.14912 3.34257 -2.92987 -0 -0 -3.50574 -0.06475 0 0 0 -0.65065 0 -0.03693 0.2013 1.76939 0 -0.05121 0 -1.5107 -0.03441 0.87681 -1.24922
ASP_22 -1.69888 0.26959 2.55505 -0.11643 0.01822 0.36446 0.66326 -1.17787 -0.01344 -0.10599 -0.18163 -0.38519 0 0 0 0 0 -0.11136 0.02929 0 1.81869 -0.01538 0 -2.3716 -0.37455 0.60312 -0.23062
LEU_23 -4.77205 0.64201 2.25836 -0.50435 0.18126 0.13619 1.9099 -1.62376 -0.01742 -0.06154 -0.72986 0.22117 0 0 0 0 0 0.08136 5e-05 0.30385 0 -0.3194 0 0.18072 -0.30068 0.5863 -1.82788
LEU_24 -8.50253 1.26065 2.19151 -0.52554 0.24747 0.1338 2.27956 -2.38829 -0.02419 -0.11108 -1.87835 0.09126 0 0 0 0 0 0.17177 0.14827 1.88311 0 -0.29043 0 0.18072 -0.24648 0.97434 -4.40444
SER_25 -2.6112 0.04177 3.49116 -0.03159 0.0149 0.02964 1.59583 -1.52025 -0.01742 -0.06154 -2.21794 -0.18794 0 0 -1.41241 0 0 0.116 0.01001 0.2423 0 0.28078 0.60644 -0.77834 0.46732 0.77272 -1.16976
ASN_26 -5.74362 0.46049 5.09724 -0.1539 0.0163 0.20825 2.659 -2.51787 -0.02209 -0.16072 -2.04929 -0.79855 0 0 -0.63778 -0.51474 0 0.06472 0.02789 0 1.72962 -0.209 0 -0.93687 0.53868 0.36836 -2.57386
GLU_27 -3.19674 0.26217 3.51551 -0.18261 0.02093 0.2416 1.15755 -1.56675 -0.01005 -0.04519 -0.07973 -0.6365 0 0 -0.63778 0 0 0.00153 0.11146 0 3.11781 -0.05453 0 -2.7348 -0.00474 0.33415 -0.38671
ASP_28 -1.29671 0.06434 1.57432 -0.13001 0.03804 0.41454 0.16178 -0.7145 -0 -0 -0.23089 -1.04337 0 0 0 0 0 -0.05812 0.02039 0 2.51267 -0.57741 0 -2.3716 -0.26956 0.24935 -1.65673
ALA_29 -3.42958 0.51055 0.85282 -0.0203 0 0 0.70398 -1.25429 -0 -0 0.31389 -0.16422 0 0 0 0 0 0.00377 0 0 0 0.01682 0 1.8394 -0.33608 0.20372 -0.75951
ALA_30 -3.1812 0.38391 2.70307 -0.02548 0.00025 0 1.96052 -1.78437 -0 -0 -1.39326 -0.22674 0 0 0 0 0 -0.04842 0 0 0 -0.15238 0 1.8394 -0.50802 0.29452 -0.13822
ASP_31 -4.11592 0.27228 4.33943 -0.10896 0.00445 0.32536 1.97044 -2.08473 -0 -0 -2.03492 -0.62843 0 0 0 0 0 -0.04476 0.01605 0 1.70147 0.0466 0 -2.3716 -0.41582 0.31637 -2.81269
ASP_32 -4.17899 0.47941 4.56954 -0.1149 0.01156 0.35395 1.80594 -2.24817 -0.02246 -0.07086 -1.23428 -0.29079 0 0 0 0 0 -0.02405 0.01524 0 1.76301 0.05007 0 -2.3716 -0.15936 0.25032 -1.41642
ALA_33 -5.96324 0.68741 2.9416 -0.02173 0 0 2.24917 -2.62547 -0 -0 -0.68496 -0.37621 0 0 0 0 0 0.024 0 0 0 -0.27489 0 1.8394 -0.45031 0.3355 -2.31972
PHE_34 -10.2118 1.76701 3.24332 -0.55426 0.09541 0.23686 2.27632 -3.02332 -0.01776 -0.10025 -0.80578 0.02718 0 0 0 0 0 -0.00075 0.07163 0 3.19848 -0.22888 0 1.0402 -0.1016 0.50439 -2.58356
LYS_35 -5.77493 0.28712 6.04363 -0.48446 0.13415 0.25864 2.58081 -2.56158 -0.0332 -0.10979 -5.04597 0.15043 0 0 0 -0.77859 0 -0.05194 0.02093 2.53788 0 -0.01422 0 -1.5107 -0.05439 0.66218 -3.74401
THR_36 -4.79164 0.52735 4.92342 -0.22664 0.24326 0.1111 3.07369 -2.5391 -0.01136 -0.14409 -1.82954 -1.36075 0 0 -0.5936 0 0 -0.02157 0.05843 1.53354 0 -0.22443 2.30325 -1.0874 -0.18074 0.69408 0.45728
SER_37 -2.67993 0.42579 2.3549 -0.02709 0 0.04244 1.14118 -1.25338 -0.02247 -0.18644 -0.22036 -0.99545 0 0 0 0 0 -0.0938 0.00023 0.17914 0 -0.10671 0.6 -0.77834 -0.27173 0.4717 -1.42033
GLU_38 -2.93045 0.45049 2.47293 -0.22561 0.02666 0.3213 1.14397 -1.28485 -0 -0 -0.21887 -0.60084 0 0 -0.5936 0 0 -0.06523 0.00338 0 3.12296 -0.35042 0 -2.7348 -0.6883 0.25515 -1.89614
LEU_39 -4.67915 0.70236 3.20272 -0.67905 0.39269 0.20885 1.90527 -1.96685 -0.00037 -0.00342 -1.72354 0.18928 0 0 0 0 0 -0.05263 0.00949 1.74899 0 0.13596 0 0.18072 -0.34661 0.55756 -0.21774
ILE_40 -6.41044 0.75958 2.07933 -0.48086 0.41381 0.09838 1.33405 -1.91475 -0.00151 -0.00457 -1.0539 0.41073 0 0 0 0 0 -0.07609 0.18565 0.57439 0 -0.14024 0 0.73287 -0.26873 0.79891 -2.96339
VAL_41 -5.03837 0.40093 2.771 -0.30137 0.29359 0.07775 2.24261 -1.98521 -0 -0 0.68019 -0.6224 0 0 0 0 0 0.06738 0.00307 0.16664 0 -0.36072 0 1.9342 -0.20191 0.50204 0.62941
ASP_42 -3.85317 0.13472 4.5155 -0.12747 0.03986 0.40065 1.94266 -2.11326 -0.00151 -0.00457 -2.5568 -0.37887 0 0 -1.02407 0 0 0.00539 0.06255 0 2.60195 -0.34692 0 -2.3716 -0.28475 0.24582 -3.11388
GLY_43 -2.7741 0.45214 3.13345 -0.00049 0 0 1.19366 -1.63337 -0 -0 -0.26645 -0.18512 0 0 0 0 0 -0.11898 0 0 0 -0.5158 0 0.83697 -0.34659 0.22022 -0.00447
GLN_44 -4.3883 0.40347 3.93936 -0.63144 0.10503 1.02389 1.17177 -1.84462 -0 -3e-05 -1.39242 -0.66096 0 0 -0.56257 0 0 0.06092 0.04092 0 3.40398 -0.12053 0 -0.18838 -0.05836 0.3201 0.62183
GLU_45 -3.69559 0.15217 4.96122 -0.37215 0.06524 0.66659 2.38033 -2.0933 -0.03919 -0.33516 -2.56651 -0.83359 0 0 0 0 0 -0.06796 0.01289 0 3.68108 0.226 0 -2.7348 -0.03997 0.36095 -0.27176
GLU_46 -2.79592 0.17313 3.76301 -0.44964 0.15843 1.38135 1.0519 -1.66116 -0.04073 -0.29956 -0.44819 -3.01085 0 0 0 0 0 -0.09424 0.01556 0 3.8221 -0.33347 0 -2.7348 -0.29431 0.29271 -1.50469
LYS_47 -3.41258 0.37633 4.92743 -0.44615 0.05426 0.25655 1.23953 -2.04007 -0.02654 -0.15946 -2.84896 0.45784 0 0 0 -0.76174 0 -0.04772 0.12901 2.24298 0 -0.144 0 -1.5107 -0.52493 0.54894 -1.68995
ASP_48 -4.75972 0.23949 7.58498 -0.10106 0.00127 0.31594 3.55697 -3.10343 -0 -0 -6.27575 0.02514 0 0 0 -1.05129 0 0.06112 0.00127 0 2.3099 0.35838 0 -2.3716 0.46918 0.64003 -2.09919
THR_49 -6.24016 0.3201 6.40903 -0.19066 0.08137 0.06979 3.18916 -2.94982 -0.01005 -0.04519 -2.0025 -0.24397 0 0 0 -0.51474 0 -0.01263 0.00855 0.14108 0 0.02679 2.55394 -1.0874 0.89144 0.43272 0.82682
ASP_50 -4.08756 0.15159 5.19333 -0.10305 0.00334 0.30982 1.65313 -2.37813 -0 -3e-05 -1.92522 -0.40989 0 0 0 0 0 -0.0548 0.00297 0 1.71218 0.09882 0 -2.3716 0.02982 0.45126 -1.72403
VAL_51 -5.03081 0.42624 4.88573 -0.31149 0.204 0.06996 1.75622 -2.61634 -0.00291 -0.03434 -1.19072 -0.08111 0 0 -0.5149 0 0 -0.05889 0.01502 0.02918 0 -0.3599 0 1.9342 -0.17096 0.45975 -0.59207
GLU_52 -3.85003 0.1662 4.68236 -0.44525 0.06466 0.87238 2.04193 -2.19007 -0 -0 -1.07117 -0.43058 0 0 0 0 0 -0.04681 0.02112 0 3.25362 -0.28346 0 -2.7348 -0.15944 0.44518 0.33585
GLU_53 -3.27157 0.14717 4.1375 -0.21553 0.02104 0.29058 1.46537 -1.85942 -0 -0 -0.87868 -0.60474 0 0 0 0 0 -0.04172 0.04339 0 3.10236 -0.28586 0 -2.7348 -0.50238 0.36372 -0.82358
GLY_54 -1.46534 0.1311 2.21534 -6e-05 0 0 0.7169 -1.06668 -0 -0 -1.14049 -0.38018 0 0 0 0 0 -0.03589 0 0 0 0.28999 0 0.83697 -0.30704 0.35704 0.15167
SER_55 -2.63047 0.19634 3.42204 -0.028 0 0.01909 1.58333 -1.55479 -0 -0 -1.58048 -0.24161 0 0 -0.5149 0 0 0.04334 0.00839 0.53229 0 -0.12557 1.73873 -0.77834 0.04037 0.53865 0.66843
GLU_56 -1.27182 0.12767 0.96578 -0.19542 0.02634 0.2787 0.01733 -0.51642 -0.02358 -0.17907 0.09611 -0.60493 0 0 0 0 0 0.02421 0.01244 0 3.00576 0.03442 0 -2.7348 0.03773 0.46127 -0.43828
VAL_57 -2.81117 0.29113 1.50144 -0.32374 0.36286 0.0733 0.48684 -1.01684 -0 -0 0.19171 -0.72373 0 0 0 0 0 -0.06858 0.00124 1.77272 0 -0.80309 0 1.9342 -0.19643 0.26228 0.93414
GLU_58 -1.51822 0.08376 1.93951 -0.60242 0.24326 1.58255 0.20122 -0.79446 -0.02392 -0.18531 -0.36063 -3.24734 0 0 0 0 0 -0.03371 0.04806 0 3.3501 -0.1149 0 -2.7348 -0.48564 0.28368 -2.36923
ASP_59 -4.04169 0.25821 5.99651 -0.21733 0.02758 0.71466 2.6191 -2.3267 -0.00771 -0.10037 -4.24448 -0.50311 0 0 0 -2.78708 0 0.06882 0.02902 0 2.50412 -0.67159 0 -2.3716 0.17164 0.41963 -4.46236
GLU_60 -2.28061 0.21601 1.85482 -0.29667 0.05329 0.36205 0.14426 -0.88064 -0 -0 -0.1912 -0.30155 0 0 0 0 0 -0.05312 0.01095 0 2.77776 0.01317 0 -2.7348 0.20738 0.28599 -0.81289
ARG_61 -6.25266 0.5762 7.42908 -0.71713 0.15873 0.32372 2.2731 -2.86357 -0.01341 -0.06638 -2.67581 0.24126 0 0 0 -1.07594 0 0.47506 0.14144 2.73014 0 -0.23057 0 -1.2888 -0.34637 0.85919 -0.32271
PRO_62 -2.98699 0.53289 1.21218 -0.13846 1e-05 0.10237 0.3195 -0.64356 -0.0089 -0.07889 -0.34195 0.20165 0 0 0 0 0 -0.04395 0.01453 0.23054 0 -1.17178 0 -2.4119 -0.37058 1.15613 -4.42717
ALA_63 -2.92347 0.27705 1.23521 -0.02046 0 0 0.63676 -1.15143 -0.00173 -0.04056 -0.63078 -0.40957 0 0 0 0 0 -0.00322 0 0 0 -0.53538 0 1.8394 -0.3049 0.3659 -1.66718
TRP_64 -11.3181 1.16634 3.46757 -0.84909 0.02152 0.33448 2.34216 -2.93104 -0.03609 -0.22107 -2.37381 -0.08094 0 0 0 0 0 0.07348 0.0643 0 1.64321 -0.1932 0 1.6906 -0.32635 0.35355 -7.17247
ASN_65 -2.339 0.10184 2.56354 -0.23035 0.01893 0.31459 1.2944 -1.16132 -0 -0 -1.29111 -0.21159 0 0 -0.59811 -1.10241 0 -0.05212 0.02995 0 2.96494 0.04439 0 -0.93687 -0.33825 0.45511 -0.47343
SER_66 -3.19827 0.21329 4.41257 -0.02781 0 0.06667 2.23389 -1.95663 -0 -0 -1.75248 -0.24932 0 0 0 0 0 0.01072 0.00974 0.04782 0 -0.5308 0.62825 -0.77834 -0.21139 0.21782 -0.86428
LYS_67 -4.06105 0.3548 5.15731 -0.47351 0.08142 0.27515 2.93094 -2.14906 -0.06049 -0.23705 -3.2811 0.1705 0 0 0 -0.29496 0 0.005 0.02465 2.33981 0 -0.04148 0 -1.5107 -0.18025 0.28777 -0.6623
LEU_68 -4.6735 0.43753 3.55366 -0.52082 0.30965 0.15373 1.40575 -1.83918 -0 -0 -0.59022 0.10467 0 0 0 0 0 0.11532 0.02557 0.08732 0 -0.14304 0 0.18072 -0.32194 0.51722 -1.19754
GLN_69 -8.76943 0.7222 7.59158 -0.34952 0.03088 0.15285 4.61266 -3.84036 -0.00173 -0.04056 -4.2423 -0.42641 0 0 -0.89169 -1.10241 0 0.39305 0.08006 0 3.74363 -0.0228 0 -0.18838 -0.2757 0.93875 -1.88565
TYR_70 -11.5009 1.4203 6.76792 -0.93065 0.05211 0.31054 3.14302 -4.06413 -8e-05 -0.00238 -1.95323 -0.32863 0 0 0 0 0 0.02415 0.19255 0 2.18166 -0.39029 0.00024 1.2797 0.09306 0.94419 -2.7609
ILE_71 -9.08051 0.72532 4.29325 -0.65607 0.4511 0.14542 2.91767 -3.08449 -0.0083 -0.04809 -2.0694 0.34884 0 0 0 0 0 -0.02417 0.05135 0.55811 0 -0.37992 0 0.73287 0.04691 0.73129 -4.34884
LEU_72 -8.42595 0.79211 4.77325 -0.46879 0.11214 0.11591 2.81484 -3.0854 -0 -0 -2.88638 0.19838 0 0 0 0 0 -0.01292 0.43845 0.42716 0 -0.23602 0 0.18072 -0.13196 0.77727 -4.61721
ALA_73 -5.9565 0.51385 3.09871 -0.02039 0 0 2.34794 -2.62265 -0.00011 -0.00244 -2.3924 -0.35107 0 0 0 0 0 -0.01175 0 0 0 -0.1566 0 1.8394 -0.2494 0.47416 -3.48925
GLN_74 -9.52972 1.15117 6.27324 -0.32051 0.04807 0.24469 3.4662 -3.66428 -0 -0 -2.64173 -0.35721 0 0 0 0 0 0.05998 0.01526 0 2.87675 -0.08654 0 -0.18838 -0.22962 0.53325 -2.34939
VAL_75 -7.46217 0.48724 3.61708 -0.30734 0.1673 0.06994 2.72226 -2.82046 -0 -0 -2.48877 -0.18066 0 0 0 0 0 -0.01697 0.01885 0.09208 0 -0.35882 0 1.9342 -0.12737 0.58854 -4.06505
GLY_76 -4.0902 0.34698 4.69526 -5e-05 0 0 1.81072 -2.46738 -0.01924 -0.12353 -0.48184 -0.42334 0 0 0 0 0 -0.09712 0 0 0 0.20825 0 0.83697 0.54936 0.23412 0.97899
PHE_77 -10.1384 1.82478 4.75745 -0.89583 0.07288 0.31434 2.49031 -3.48382 -0 -0 -1.72081 -0.03961 0 0 -0.49638 0 0 0.00062 0.00317 0 2.43347 -0.38905 0 1.0402 0.60291 0.52295 -3.1008
SER_78 -5.33106 0.13204 5.42367 -0.03072 2e-05 0.02267 2.92129 -2.72143 -0 -0 -1.9893 -0.06661 0 0 -0.80734 0 0 -0.0399 0.008 0.44348 0 0.334 1.77815 -0.77834 0.14223 0.70336 0.14421
VAL_79 -6.74096 0.7622 2.64437 -0.29878 0.21687 0.07132 1.93035 -2.33279 -0 -0 -1.03495 -0.28206 0 0 0 0 0 0.04914 0.00072 0.05963 0 -0.10524 0 1.9342 0.13132 0.47199 -2.52267
GLY_80 -3.69024 0.2523 3.36274 -0.00045 0 0 1.55196 -1.88669 -0 -0 -1.1907 -0.21372 0 0 -0.66027 0 0 -0.05632 0 0 0 -0.82999 0 0.83697 0.34273 0.34071 -1.84097
LEU_81 -8.04023 0.86624 2.67836 -0.50671 0.28257 0.11983 2.76425 -2.32161 -0 -0 -2.29554 0.24718 0 0 0 0 0 -0.05808 0.06309 0.27736 0 -0.30146 0 0.18072 0.13435 0.38445 -5.52525
GLY_82 -3.7167 0.34712 3.91707 -4e-05 0 0 2.10106 -2.02322 -0 -0 -1.6882 -0.41015 0 0 0 0 0 -0.1716 0 0 0 0.35547 0 0.83697 -0.06034 0.42287 -0.08968
ASN_83 -7.299 0.66048 6.51172 -0.19633 0.00975 0.33496 3.79623 -3.45109 -0.01616 -0.12842 -2.74531 -0.7756 0 0 -0.66027 -0.89269 0 0.05759 0.02568 0 4.35808 0.00739 0 -0.93687 -0.07459 0.34216 -1.07231
VAL_84 -6.50268 0.86836 1.85504 -0.29105 0.1608 0.06919 2.27218 -2.06895 -0 -0 -1.35164 -0.56896 0 0 -0.47731 0 0 0.02938 0.06923 0.37872 0 -0.40385 0 1.9342 -0.05356 0.47686 -3.60402
TRP_85 -12.3232 1.76133 3.51769 -0.78607 0.38954 0.42945 2.78868 -3.3706 -0.00527 -0.05796 -1.42117 -0.54773 0 0 0 0 0 -0.01054 0.02187 0 2.9766 0.03427 0 1.6906 -0.02725 1.22571 -3.71402
ARG_86 -7.12141 0.46938 6.13754 -0.59555 0.14463 0.3244 3.22773 -2.87145 -0.03169 -0.21178 -3.57417 0.20873 0 0 0 -0.87678 0 0.04401 0.06748 1.84726 0 -0.09611 0 -1.2888 0.42246 1.31756 -2.45653
PHE_87 -10.1693 1.68213 3.57577 -0.9962 0.14965 0.39929 2.50391 -2.5304 -0 -0 -2.0824 0.02388 0 0 0 0 0 0.00512 0.2244 0 1.92014 -0.53035 0 1.0402 6.33708 1.4881 3.04107
PRO_88 -9.60507 2.28106 4.11631 -0.07873 0 0.04659 1.40735 -2.11543 -0 -0 -1.19126 0.64628 0 0 0 0 0 0.20233 0.02856 0.47535 0 -0.45057 0 -2.4119 5.49936 1.75971 0.60994
TYR_89 -14.3387 3.19519 5.80833 -0.95695 0.43595 0.66334 4.32142 -4.34633 -0.00358 -0.0356 -2.65485 -0.07861 0 0 -0.47731 0 0 0.66005 0.87818 0 2.17789 -0.08831 0.00135 1.2797 -0.09253 2.59283 -1.05856
LEU_90 -8.54426 0.55173 5.94932 -0.49559 0.29287 0.11167 3.13741 -3.28985 -0.00227 -0.0299 -1.9316 0.19762 0 0 0 0 0 0.14156 0.02426 0.29588 0 -0.30638 0 0.18072 -0.0365 2.31151 -1.44181
CYS_91 -8.47863 1.0203 5.90278 -0.06875 0 0.05078 2.69663 -3.17442 -0.00734 -0.0615 -2.59587 -0.4409 0 0 0 0 0 0.03402 0.00303 0.52149 0 0.21776 0 3.6196 0.48014 0.72078 0.43991
GLN_92 -8.06927 0.39229 6.90938 -0.38973 0.08117 0.21155 3.56287 -3.54532 -0.00577 -0.06646 -3.80563 -0.51364 0 0 -0.7829 0 0 -0.03247 0.0462 0 3.45022 0.03479 0 -0.18838 0.61701 0.59641 -1.49768
LYS_93 -8.15782 0.79339 7.93528 -0.4876 0.07946 0.33844 4.11574 -3.56291 -0.00197 -0.00619 -4.36463 0.02493 0 0 0 -0.82202 0 -0.05637 0.24858 2.6776 0 -0.07156 0 -1.5107 -0.28491 0.44663 -2.66662
ASN_94 -8.08495 0.90679 6.16206 -0.21014 0.08736 0.33781 2.98783 -3.39448 -0 -0 -2.3429 -0.47963 0 0 0 -0.71884 0 0.0111 1e-05 0 2.10062 -0.64838 0 -0.93687 -0.56661 0.56023 -4.22899
GLY_95 -4.50655 0.33116 4.36796 -6e-05 0 0 2.54003 -2.4164 -0 -0 -3.04669 -0.34059 0 0 0 0 0 -0.1356 0 0 0 -1.53884 0 0.83697 -0.18956 0.56535 -3.53281
GLY_96 -5.30171 0.78742 4.70879 -0.00022 0 0 3.05875 -2.70339 -0.00014 -0.00041 -3.12562 -0.30999 0 0 0 0 0 -0.31756 0 0 0 -1.35043 0 0.83697 0.24284 0.27824 -3.19646
GLY_97 -4.48446 0.41744 3.84151 -4e-05 0 0 2.19475 -2.21939 -0 -0 -2.12292 -0.44355 0 0 0 0 0 -0.20057 0 0 0 0.39649 0 0.83697 0.27677 0.14688 -1.36012
ALA_98 -6.04185 1.10814 3.48703 -0.02379 0 0 2.59067 -2.58287 -0.03408 -0.13576 -1.57163 -0.37603 0 0 0 0 0 -0.07208 0 0 0 -0.37094 0 1.8394 -0.17347 0.20911 -2.14814
TYR_99 -12.5546 1.57273 5.54998 -0.95906 0.09592 0.56357 3.60775 -3.71836 -0.02913 -0.22078 -2.55865 -0.25093 0 0 0 0 0 0.04711 0.05371 0 3.51822 0.04754 1e-05 1.2797 -0.4835 0.57482 -3.86392
LEU_100 -6.91943 0.4425 2.74231 -0.51174 0.30104 0.13466 1.97392 -2.15629 -0.00014 -0.00041 -1.55292 -0.08933 0 0 0 0 0 0.15964 0.02963 2.92804 0 -0.13743 0 0.18072 -0.38295 0.69961 -2.15856
LEU_101 -6.31175 1.20841 4.69572 -0.4808 0.25438 0.0922 2.75269 -2.62569 -0.00154 -0.00987 -1.89196 0.11076 0 0 0 0 0 0.10608 0.01806 2.85046 0 -0.09163 0 0.18072 2.45814 1.7771 5.09148
PRO_102 -8.8636 1.95734 3.91849 -0.09014 2e-05 0.05552 1.93014 -2.00812 -0 -0 -1.40892 0.7586 0 0 0 0 0 0.00473 0.01179 0.50021 0 -0.00463 0 -2.4119 2.47079 2.15718 -1.02249
TYR_103 -11.746 1.41911 4.15467 -0.94189 0.08314 0.35555 3.42271 -3.41263 -0.01908 -0.29567 -2.38948 -0.28632 0 0 0 0 0 -0.00031 0.18641 0 1.86012 -0.21926 0.00342 1.2797 0.0173 1.0168 -5.51174
LEU_104 -6.71827 0.51592 4.87195 -0.70677 0.25846 0.31107 2.59741 -2.69777 -0 -0 -2.22546 0.06356 0 0 0 0 0 -0.04136 0.02675 1.18386 0 -0.29813 0 0.18072 0.06157 0.57691 -2.03958
ILE_105 -7.09 0.60776 4.32785 -0.49315 0.3286 0.09819 2.51852 -2.70757 -0 -0 -2.00151 0.05938 0 0 0 0 0 -0.05699 0.1024 0.50363 0 -0.44503 0 0.73287 -0.15303 0.34691 -3.32116
LEU_106 -10.1297 1.45464 3.90567 -0.52192 0.31161 0.12953 3.52836 -3.36862 -0.00154 -0.00987 -3.15747 0.22189 0 0 0 0 0 0.54643 0.06044 0.23983 0 -0.23262 0 0.18072 -0.13652 0.72469 -6.25443
LEU_107 -9.4811 1.23602 4.38828 -0.61475 0.20643 0.19245 3.23191 -3.25861 -0 -0 -2.60585 0.08539 0 0 0 0 0 0.12179 0.06759 0.8913 0 -0.23906 0 0.18072 -0.24797 0.99851 -4.84694
MET_108 -6.35885 0.54242 4.69157 -0.34722 0.07952 0.10274 2.14967 -2.4486 -0 -0 -1.34788 -0.03446 0 0 0 0 0 -0.05128 0.04352 1.76649 0 -0.09122 0 0.60916 -0.18411 0.89422 0.0157
VAL_109 -6.37213 0.9394 3.27571 -0.28493 0.12009 0.05342 1.91944 -2.12779 -0 -0 -0.24306 -0.01822 0 0 0 0 0 0.09589 0.0243 0.25396 0 0.00136 0 1.9342 0.01797 1.22389 0.81349
ILE_110 -8.77023 0.93766 2.87722 -0.46378 0.40152 0.07917 2.59518 -2.41519 -0.02153 -0.13869 -1.94649 0.14155 0 0 0 0 0 0.26099 0.02717 0.51274 0 -0.41783 0 0.73287 0.42218 1.22604 -3.95945
GLY_111 -4.86072 0.43848 3.40823 -5e-05 0 0 2.26875 -2.06338 -0 -0 -1.66574 -0.37467 0 0 0 0 0 0.00863 0 0 0 -0.08057 0 0.83697 1.06804 0.61537 -0.40066
ILE_112 -8.1707 1.59496 4.32005 -0.5255 0.54327 0.10738 2.67864 -2.72036 -0 -0 -2.73738 0.00015 0 0 0 0 0 0.08672 0.03627 0.47303 0 -0.48706 0 0.73287 6.55453 1.50296 3.98982
PRO_113 -9.41193 1.39036 5.7043 -0.07054 3e-05 0.04472 2.28365 -2.53793 -0 -0 -2.60558 0.67566 0 0 0 0 0 -0.01361 0.04582 0.08591 0 0.66043 0 -2.4119 6.39341 1.69559 1.92839
LEU_114 -9.23593 1.658 3.48043 -0.53 0.35865 0.12664 3.02325 -2.80964 -0 -0 -2.19082 0.28622 0 0 0 0 0 0.11287 0.02601 0.35528 0 -0.27192 0 0.18072 0.45154 0.64555 -4.33313
PHE_115 -10.1879 0.84479 3.81408 -0.76169 0.02176 0.23374 2.95742 -3.09242 -0.01557 -0.09967 -2.19964 -0.06817 0 0 0 0 0 0.02482 0.01375 0 1.91394 -0.35289 0 1.0402 -0.18555 0.54793 -5.55109
PHE_116 -11.0178 1.77112 4.17575 -0.55198 0.26493 0.2118 3.41741 -3.46607 -0 -0 -3.229 -0.189 0 0 0 0 0 -0.0302 0.04881 0 4.36405 -0.1805 0 1.0402 -0.09497 0.82767 -2.63776
LEU_117 -8.70839 0.78293 4.50797 -0.60588 0.23828 0.20722 3.03267 -3.07951 -0.00244 -0.00715 -2.26062 -0.12485 0 0 0 0 0 0.00101 0.13714 1.11172 0 -0.17349 0 0.18072 0.04949 0.90019 -3.81298
GLU_118 -8.09499 0.53764 9.98319 -0.34167 0.08507 0.4042 4.92256 -4.4492 -0.01963 -0.08251 -6.64882 -0.59595 0 0 -1.52607 0 0 -0.02715 0.08216 0 3.17262 -0.10117 0 -2.7348 -0.03687 0.50957 -4.96183
LEU_119 -9.04795 1.15579 4.79978 -0.61918 0.30652 0.18733 3.21237 -3.24772 -0.00032 -0.00636 -2.83903 -0.06243 0 0 0 0 0 -0.00613 0.06054 1.20582 0 -0.18923 0 0.18072 -0.09235 0.94309 -4.05875
SER_120 -5.80135 0.43535 5.57217 -0.03285 0.00017 0.02193 3.01684 -2.77164 -0 -0 -3.44696 0.01153 0 0 0 0 0 0.0048 0.00316 0.50384 0 0.29343 1.79183 -0.77834 0.01453 0.90533 -0.25622
VAL_121 -7.41688 1.27039 2.84378 -0.3126 0.26035 0.06702 2.8551 -2.61336 -0.00757 -0.04706 -1.98775 0.0248 0 0 0 0 0 -0.02567 0.12462 0.03763 0 -0.28233 0 1.9342 -0.04877 0.56943 -2.75469
GLY_122 -5.19781 0.45554 5.00058 -4e-05 0 0 2.58363 -2.77817 -0.00666 -0.02087 -3.15595 -0.40956 0 0 0 0 0 -0.0744 0 0 0 0.38312 0 0.83697 0.46722 0.50433 -1.41209
GLN_123 -8.39372 0.3723 8.51543 -0.40175 0.09823 0.2726 2.72278 -3.87337 -0.01599 -0.11481 -2.24488 -0.64594 0 0 -0.42181 0 0 -0.01852 0.00953 0 3.6198 -0.02559 0 -0.18838 0.38649 0.41623 0.06862
ARG_124 -6.53621 0.27901 5.94667 -1.64941 0.44892 1.76209 1.54579 -2.48197 -0.02212 -0.12325 -2.43086 -1.49781 0 0 0 -0.32622 0 -0.04853 0.10432 3.33056 0 -0.15965 0 -1.2888 -0.35234 0.57844 -2.92137
ILE_125 -8.1679 1.19503 2.6479 -0.61331 0.71017 0.1497 1.47403 -2.23589 -0.00771 -0.10037 -0.82885 -0.25766 0 0 0 0 0 -0.05296 0.36829 2.74095 0 -0.34664 0 0.73287 -0.18666 0.6816 -2.09739
ARG_126 -6.36586 0.41175 7.47165 -0.96872 0.18489 0.85023 3.35768 -3.19428 -0.04334 -0.35082 -4.02078 -0.29238 0 0 -0.42385 -1.30793 0 -0.08335 0.11953 2.00895 0 0.00965 0 -1.2888 0.32762 0.87066 -2.72751
ARG_127 -8.4487 0.59869 8.75954 -0.88578 0.23629 0.62496 2.75803 -3.82142 -0.01909 -0.18258 -3.7587 -0.01494 0 0 -0.42385 -1.47915 0 0.01806 0.05535 2.01067 0 -0.12842 0 -1.2888 0.19006 0.82959 -4.37019
GLY_128 -4.52094 0.36995 3.90188 -0.00029 0 0 1.961 -2.16825 -0.01341 -0.06638 -3.11895 -0.15389 0 0 -0.78074 0 0 0.04477 0 0 0 -0.62292 0 0.83697 0.05546 0.61975 -3.65601
SER_129 -6.01717 0.47321 4.73988 -0.02825 5e-05 0.04361 1.91276 -2.41572 -0.00163 -0.02193 -0.79895 -0.92985 0 0 0 0 0 -0.06651 0.00384 0.20613 0 -0.03141 0.61607 -0.77834 -0.18264 0.69118 -2.58568
ILE_130 -8.02391 0.64813 3.34322 -0.49208 0.3395 0.09845 1.88323 -2.41211 -0.00189 -0.02358 -0.49881 -0.03761 0 0 0 0 0 0.04454 0.00676 0.57657 0 -0.50501 0 0.73287 -0.23383 0.72269 -3.83288
GLY_131 -3.74113 0.10667 3.62087 -4e-05 0 0 1.3941 -1.92671 -0.01898 -0.14319 -1.24903 -0.42536 0 0 0 0 0 -0.0516 0 0 0 0.44281 0 0.83697 0.23148 0.29945 -0.62369
VAL_132 -9.81407 1.43807 3.58244 -0.32819 0.28063 0.07358 2.45984 -3.23077 -0 -0 -2.00416 -0.00498 0 0 0 0 0 -0.05026 0.23756 0.02317 0 -0.34467 0 1.9342 0.21568 0.64064 -4.89129
TRP_133 -13.4377 1.7724 4.60673 -1.14106 0.39043 0.50929 3.17023 -3.89232 -0.01292 -0.15262 -2.18065 -0.36194 0 0 0 -0.09686 0 0.30636 0.10928 0 1.59049 -0.07636 0 1.6906 -0.11564 1.81464 -5.50764
ASN_134 -5.57603 0.25096 5.18271 -0.16314 0.01367 0.23949 2.24533 -2.75022 -0 -0 -1.44612 -0.3193 0 0 0 0 0 0.06926 0.00496 0 1.44245 0.44461 0 -0.93687 -0.07633 1.40972 0.03515
TYR_135 -8.17779 1.01331 4.4582 -0.91376 0.15746 0.36603 3.19603 -2.83234 -0 -0 -2.55792 -0.26323 0 0 0 -0.68674 0 0.01514 0.01739 0 2.07258 -0.35945 0.03335 1.2797 0.13673 0.48351 -2.56179
ILE_136 -9.20754 1.41608 1.52579 -0.52433 0.34715 0.10024 1.7299 -2.14899 -0.00716 -0.04571 -0.91952 0.1121 0 0 0 0 0 0.01593 0.01349 0.46398 0 -0.48143 0 0.73287 0.15364 0.81189 -5.91162
SER_137 -5.89098 0.71916 6.24219 -0.04203 0.02182 0.07483 3.20299 -2.94418 -0.00602 -0.04071 -3.16561 -0.29288 0 0 -0.72939 0 0 -0.08169 0.01616 0.05695 0 -0.07236 1.76168 -0.77834 1.9718 1.31574 1.33914
PRO_138 -5.34136 0.7984 3.41386 -0.06507 0 0.04101 2.21806 -1.61446 -0 -0 -1.33046 0.60628 0 0 0 0 0 -0.14894 0.05056 0.1684 0 -0.32773 0 -2.4119 1.9696 1.16434 -0.8094
LYS_139 -5.56977 0.51506 4.01147 -0.60231 0.16542 0.31544 1.40851 -1.75574 -0 -0 -0.92604 0.09026 0 0 0 0 0 -0.0775 0.07202 2.7637 0 -0.02593 0 -1.5107 -0.1646 0.59529 -0.69541
LEU_140 -6.52968 1.27396 2.76599 -0.50436 0.25033 0.15908 2.64824 -2.0923 -0.01773 -0.0989 -2.55163 0.04443 0 0 0 0 0 -0.05318 0.03013 0.52955 0 0.17121 0 0.18072 -0.22719 0.5476 -3.47372
GLY_141 -4.04962 0.57645 3.82221 -4e-05 0 0 2.51568 -2.1029 -0.00232 -0.03282 -2.75475 -0.42345 0 0 0 0 0 -0.22602 0 0 0 0.37931 0 0.83697 0.26409 0.53948 -0.65773
GLY_142 -5.68672 1.20809 3.99883 -5e-05 0 0 1.98819 -2.58212 -0.00276 -0.01843 -1.89173 -0.43601 0 0 0 0 0 -0.08735 0 0 0 0.34125 0 0.83697 0.42775 0.31597 -1.58812
ILE_143 -10.313 1.73593 3.96218 -0.53994 0.70247 0.10921 3.19431 -3.30002 -0 -0 -2.02483 -0.14543 0 0 0 0 0 -0.05477 0.0826 0.60638 0 -0.41759 0 0.73287 0.18085 0.58686 -4.90187
GLY_144 -5.79058 0.71039 4.88771 -5e-05 0 0 2.44691 -2.71788 -0.01773 -0.0989 -2.52355 -0.43371 0 0 0 0 0 -0.02621 0 0 0 0.53664 0 0.83697 0.18517 0.66297 -1.34185
PHE_145 -9.89453 1.26437 4.34709 -0.6929 0.16558 0.3683 3.06097 -3.25384 -0.0002 -0.00461 -1.79753 0.18872 0 0 0 0 0 0.03716 0.12029 0 2.87365 -0.08556 0 1.0402 0.19459 0.54499 -1.52327
ALA_146 -7.08999 0.59718 4.2735 -0.0218 0 0 3.23245 -3.17461 -0 -0 -2.41034 -0.35686 0 0 0 0 0 0.10331 0 0 0 -0.24113 0 1.8394 -0.24683 0.58061 -2.91509
SER_147 -6.17088 0.34131 6.81297 -0.02137 0 0.02012 3.12083 -3.32304 -0.02141 -0.20824 -2.56733 -0.3678 0 0 0 -0.2024 0 0.04412 0.0014 0.49219 0 0.29684 0.63724 -0.77834 -0.27128 0.55642 -1.60868
CYS_148 -7.27122 0.49917 5.8305 -0.0499 1e-05 0.01827 3.18337 -2.93444 -0 -0 -3.09552 -0.04026 0 0 0 0 0 -0.00787 0.00395 0.27248 0 0.27152 0 3.6196 0.06465 0.55608 0.9204
VAL_149 -8.09092 1.44444 4.65107 -0.32003 0.27007 0.07437 3.10492 -3.19137 -0 -0 -2.4205 -0.35683 0 0 0 0 0 0.03794 0.10382 0.29818 0 -0.22006 0 1.9342 0.00131 0.93543 -1.74396
VAL_150 -7.44183 0.69244 3.32967 -0.30269 0.22583 0.06994 2.69759 -2.78318 -0 -0 -2.23034 -0.18214 0 0 0 0 0 0.11291 0.01392 0.08646 0 -0.20586 0 1.9342 -0.12196 1.11736 -2.98766
CYS_151 -8.49147 1.11268 5.27586 -0.04651 0.00031 0.02103 3.25216 -3.0651 -0 -0 -3.17504 -0.16129 0 0 0 0 0 0.02443 0.15991 0.27358 0 0.26978 0 3.6196 0.06466 0.83751 -0.02789
TYR_152 -11.6209 2.32063 4.586 -0.49212 0.04204 0.1885 3.1797 -3.59929 -0.01634 -0.16138 -1.94416 -0.33865 0 0 0 0 0 0.10282 0.0841 0 3.0594 -0.08028 0.0059 1.2797 -0.01086 1.10305 -2.31216
PHE_153 -9.96649 1.18146 4.04648 -0.59511 0.07689 0.22094 3.10949 -3.29085 -0.01141 -0.07851 -1.97513 -0.08518 0 0 0 0 0 -0.00097 0.28199 0 2.87367 -0.05479 0 1.0402 -0.20198 0.9542 -2.47512
VAL_154 -7.75207 1.07014 4.34159 -0.29438 0.12933 0.06295 3.21841 -3.0279 -0.02952 -0.12256 -3.40258 -0.03303 0 0 0 0 0 0.02679 0.00159 0.08429 0 -0.21408 0 1.9342 -0.14174 0.5041 -3.64447
ALA_155 -5.78648 0.94467 2.46609 -0.02344 0 0 2.30326 -2.43955 -0.00061 -0.00287 -1.5348 -0.3847 0 0 0 0 0 -0.08525 0 0 0 -0.33788 0 1.8394 -0.40887 0.51572 -2.9353
LEU_156 -8.22176 1.07668 2.22471 -0.53527 0.2023 0.16413 2.28275 -2.2803 -0 -0 -1.58691 0.14019 0 0 0 0 0 -0.03627 0.49808 0.10396 0 -0.12015 0 0.18072 -0.65142 0.92308 -5.63549
TYR_157 -10.205 2.01441 4.68843 -0.87689 0.10095 0.29302 3.28884 -3.30042 -0.0159 -0.08982 -2.30186 -0.41152 0 0 0 0 0 0.33226 0.29189 0 2.26687 -0.38298 0.09025 1.2797 0.67669 1.12581 -1.13525
TYR_158 -8.13766 1.26259 4.17157 -0.95199 0.05093 0.3678 3.36322 -2.72381 -0.02939 -0.22546 -2.41567 -0.27395 0 0 0 0 0 -0.02629 0.00282 0 1.93404 -0.29952 0.02367 1.2797 0.93095 0.74138 -0.95507
ASN_159 -9.2468 1.0853 6.25719 -0.36933 0.01997 0.74288 3.38515 -3.65677 -0.02952 -0.12256 -2.02667 -0.20771 0 0 0 0 0 -0.18326 0.00795 0 3.62306 0.37445 0 -0.93687 0.2748 0.52172 -0.48702
VAL_160 -7.94571 1.10881 2.90578 -0.3805 0.37352 0.09582 2.69867 -2.69597 -0 -0 -1.96326 -0.27653 0 0 0 0 0 -0.11239 0.02831 0.67994 0 0.37194 0 1.9342 0.17107 0.47372 -2.53259
ILE_161 -7.60001 1.54651 2.92053 -0.66334 0.41255 0.21357 2.64445 -2.44677 -0.0159 -0.08982 -1.82911 0.31681 0 0 0 0 0 0.0102 0.49673 0.96525 0 0.10496 0 0.73287 -0.18625 0.63213 -1.83464
ILE_162 -10.1909 1.45569 3.62674 -0.49852 0.38206 0.09655 3.13968 -3.25718 -0.00018 -0.00064 -1.70738 -0.05507 0 0 0 0 0 0.00217 0.1205 0.66816 0 -0.49068 0 0.73287 -0.04055 0.99763 -5.01898
GLY_163 -5.25776 0.25822 4.87706 -5e-05 0 0 2.6243 -2.6961 -0 -0 -2.25425 -0.4183 0 0 0 0 0 -0.04717 0 0 0 0.18488 0 0.83697 0.63467 0.64036 -0.61716
TRP_164 -11.8621 1.41219 6.43805 -0.696 0.14057 0.36508 4.61326 -4.16695 -0.01762 -0.12044 -3.28157 -0.32241 0 0 0 -0.21824 0 0.01044 0.06808 0 3.46151 -0.23144 0 1.6906 0.58724 0.59883 -1.53093
SER_165 -7.26855 0.41893 6.24236 -0.02343 0 0.02125 3.23139 -3.22662 -0 -0 -2.41181 -0.3631 0 0 0 0 0 -0.01182 0.00025 0.54681 0 0.27424 0.72023 -0.77834 -0.11187 0.69135 -2.04872
LEU_166 -8.45561 0.9401 4.21105 -0.65145 0.18571 0.20703 2.93281 -3.02244 -0 -0 -2.15362 0.13417 0 0 0 0 0 0.09987 0.02343 0.8899 0 -0.24104 0 0.18072 -0.15821 0.60915 -4.26845
PHE_167 -10.4964 1.4435 5.38417 -0.8126 0.30242 0.30077 2.9231 -3.15478 -0.01529 -0.07742 -2.6408 -0.09789 0 0 0 0 0 0.03795 0.19582 0 2.73773 -0.4907 0 1.0402 -0.03288 0.71989 -2.73325
TYR_168 -12.4563 1.6361 4.80165 -0.6565 0.09516 0.36628 3.36002 -3.49872 -0 -0 -2.46021 -0.21514 0 0 0 0 0 1.07222 0.08191 0 2.29726 0.0007 0.0177 1.2797 -0.05351 1.20093 -3.13075
PHE_169 -9.70654 1.2335 4.84265 -1.03108 0.10257 0.38465 2.65242 -3.13524 -0 -0 -1.49943 -0.07164 0 0 0 0 0 0.00824 0.72135 0 1.76551 -0.53537 0 1.0402 -0.00625 1.21265 -2.0218
SER_170 -4.09965 0.30747 4.81402 -0.02311 0 0.02175 1.9544 -2.35045 -0.00555 -0.03003 -1.3334 -0.34382 0 0 0 0 0 -0.0457 0.00033 0.50809 0 0.29745 0.60598 -0.77834 0.06143 0.44243 0.00329
GLN_171 -6.18761 0.4819 5.91924 -0.66243 0.06636 0.6908 2.44764 -2.74528 -0.01584 -0.08884 -2.08336 -0.25059 0 0 -0.85444 0 0 -0.00555 0.01491 0 2.85166 -0.26572 0 -0.18838 -0.24318 0.31564 -0.80304
SER_172 -5.793 0.50238 5.1627 -0.0279 0.02072 0.02866 3.19237 -2.62716 -0 -0 -2.95385 -0.1706 0 0 0 -0.33112 0 -0.06646 0.1674 0.66771 0 -0.20263 0.67142 -0.77834 -0.49878 0.42881 -2.60767
PHE_173 -3.79749 0.24108 2.48094 -0.76019 0.07943 0.33004 1.15719 -1.44739 -0.00555 -0.03003 -1.04823 -0.52793 0 0 0 0 0 0.04208 0.10559 0 2.98672 -0.036 0 1.0402 -0.12563 0.59767 1.28248
GLN_174 -4.62012 0.43575 4.39265 -0.23754 0.01556 0.17506 2.04628 -1.91001 -0 -0 -1.69865 -0.81251 0 0 -0.85444 0 0 0.01406 0.17835 0 3.57868 -0.01424 0 -0.18838 0.16812 0.59625 1.26488
GLN_175 -1.98809 0.59711 1.69502 -0.60014 0.30477 1.01677 0.35596 -0.70085 -0 -0 -0.2093 -2.32795 0 0 0 0 0 0.81607 0.03905 0 4.41301 0.04127 0 -0.18838 5.69537 1.60401 10.5637
PRO_176 -3.40951 0.79924 2.08798 -0.19996 0.01018 0.14809 0.55821 -0.84798 -0.00054 -0.01142 -0.20671 0.01342 0 0 0 0 0 0.29373 0.01347 0.23692 0 -0.45285 0 -2.4119 5.75061 1.63929 4.01026
LEU_177 -6.97592 1.18586 2.17785 -0.50654 0.35278 0.13462 1.72477 -1.67373 -0 -0 -0.78766 0.03137 0 0 0 0 0 -0.02898 0.18852 1.10308 0 0.02951 0 0.18072 0.51327 1.05537 -1.2951
PRO_178 -4.16672 0.96402 2.92136 -0.06744 0 0.04283 1.49664 -1.38071 -0.00226 -0.01266 -0.73249 0.61476 0 0 0 0 0 -0.08076 0.01667 0.17813 0 -0.64495 0 -2.4119 0.62855 1.05463 -1.5823
TRP_179 -10.2006 1.0351 2.90738 -0.88609 0.01986 0.3517 2.28418 -2.66388 -0.01472 -0.09872 -1.03661 -0.4058 0 0 -0.56433 -0.33112 0 -0.179 0.09481 0 2.22568 -0.22289 0 1.6906 0.3789 0.98143 -4.63412
ASP_180 -4.76431 0.51448 5.90784 -0.21696 0.00076 0.71287 2.5031 -2.44507 -0.01377 -0.11556 -3.53789 0.01985 0 0 0 -1.12645 0 -0.04663 0.0281 0 3.33002 0.05294 0 -2.3716 -0.00972 1.07103 -0.50696
GLN_181 -5.10778 0.70115 5.49292 -0.53122 0.07298 0.531 2.00641 -2.43825 -0.02993 -0.19704 -2.19171 -0.6778 0 0 0 -0.5012 0 0.00506 0.03003 0 1.93698 0.27074 0 -0.18838 0.11381 0.59782 -0.1044
CYS:disulfide_182 -5.00194 0.77486 2.7865 -0.0423 0 0.01643 0.78499 -1.48634 -0.02588 -0.22603 -1.695 -0.18569 0 0 0 0 -0.64791 0.16617 0.00287 0.24691 0 0.24471 0 3.6196 0.28751 1.2826 0.90205
PRO_183 -4.43071 0.80409 2.26477 -0.15826 0.01305 0.12372 0.75016 -0.97371 -0 -0 -0.28551 -0.02114 0 0 0 0 0 8.86571 0.10694 0.18169 0 -1.26229 0 -2.4119 1.19415 12.9379 17.6987
LEU_184 -2.16506 0.07904 1.22551 -0.62696 0.21657 0.20049 0.27556 -0.76977 -0 -0 0.13783 0.17928 0 0 0 0 0 0.19023 0.06079 0.36419 0 -0.09276 0 0.18072 1.43762 12.2834 13.1766
VAL_185 -5.63815 0.84544 1.55883 -0.28195 0.19673 0.06365 0.56089 -1.67837 -0.02025 -0.13763 -0.30006 -0.38072 0 0 0 0 0 -0.01262 0.00715 0.21864 0 -0.59985 0 1.9342 0.0912 0.45733 -3.11553
LYS_186 -2.655 0.24696 2.15916 -0.30577 0.04325 0.15076 0.74566 -1.13101 -0 -0 -0.73355 -0.06031 0 0 -0.3567 0 0 0.10384 0.00361 2.07868 0 0.02949 0 -1.5107 -0.2167 0.3938 -1.0145
ASN_187 -3.5099 0.2637 3.6949 -0.36168 0.06567 0.72727 1.72229 -1.88833 -0.01533 -0.10566 -1.66996 -0.80664 0 0 0 0 0 0.15682 0.00224 0 1.74464 -1.03529 0 -0.93687 -0.59341 0.60382 -1.94173
ALA_188 -4.74441 1.03932 3.74159 -0.0235 0 0 2.01959 -2.36147 -0.01231 -0.04023 -1.04393 -0.36286 0 0 0 0 0 -0.11367 0 0 0 -0.39245 0 1.8394 -0.73095 0.73712 -0.44876
SER_189 -3.65325 0.33661 3.58882 -0.02579 0.00096 0.02534 1.22682 -1.78176 -0.01832 -0.21815 -1.86293 -0.41192 0 0 0 -0.66096 0 -0.12633 0.0111 1.13438 0 -0.12632 0.61076 -0.77834 -0.41354 0.46276 -2.68006
HIS_D_190 -4.28451 0.37294 3.61803 -0.42475 0.01388 0.55821 1.40932 -2.00661 -0.01942 -0.15999 -0.83575 -0.25907 0 0 0 0 0 -0.03989 0.00972 0 1.52845 -0.38443 0 -0.45461 0.17885 0.24837 -0.93125
THR_191 -6.22992 0.81047 6.04896 -0.12706 0.09952 0.06913 3.43875 -3.08227 -0.01942 -0.15999 -1.83392 -1.32287 0 0 -0.3567 0 0 0.11523 0.0009 0.04778 0 -0.33381 2.45514 -1.0874 0.08815 0.4899 -0.88943
PHE_192 -9.7317 1.19858 5.26598 -0.8759 0.08538 0.31376 3.09137 -3.40421 -0.01533 -0.10566 -3.37247 -0.42894 0 0 0 0 0 -0.11016 0.01149 0 2.36226 0.2697 0 1.0402 -0.30071 0.57696 -4.12939
VAL_193 -4.30998 0.52467 2.87117 -0.31021 0.24233 0.07068 1.10544 -1.72334 -0 -0 -0.74262 -0.1427 0 0 0 0 0 0.31646 0.01661 0.12984 0 -0.28596 0 1.9342 -0.11511 0.46701 0.04849
GLU_194 -2.79306 0.57097 3.02658 -0.21886 0.04396 0.31878 1.22942 -1.32576 -0 -0 -0.45157 -0.55715 0 0 0 0 0 0.49682 0.01162 0 3.02856 -0.17075 0 -2.7348 5.66044 1.50315 7.63836
PRO_195 -4.00321 1.00309 2.67712 -0.13681 0.02675 0.08448 0.46767 -1.08379 -0 -0 -0.11426 0.56519 0 0 0 0 0 0.04261 0.00685 0.08689 0 0.31914 0 -2.4119 6.03189 1.54479 5.10651
GLU_196 -2.8478 0.16037 3.04955 -0.23743 0.04188 0.39922 1.11088 -1.42294 -0 -0 -1.03427 -0.44011 0 0 0 0 0 0.07796 0.0122 0 2.68382 -0.05749 0 -2.7348 0.49328 0.44006 -0.30563
CYS:disulfide_197 -6.25469 0.59717 4.28564 -0.06457 0.00564 0.04629 2.12616 -2.22334 -0 -0 -0.85496 -0.49633 0 0 0 0 -0.64791 -0.0251 0.00625 0.32222 0 -0.01735 0 3.6196 0.67036 0.83135 1.92643
GLU_198 -4.31602 0.13305 4.12321 -0.21903 0.04075 0.36449 1.05613 -1.94241 -2e-05 -0.00041 -1.31363 -0.54677 0 0 0 0 0 7.24144 0.01304 0 2.88469 -0.01907 0 -2.7348 1.42571 13.2264 19.4168
GLN_199 -7.39034 1.07326 4.01909 -0.31109 0.07817 0.25165 2.16739 -2.4946 -2e-05 -0.00042 -0.05214 -0.22244 0 0 0 0 0 -0.03464 0.03691 0 4.09618 0.0775 0 -0.18838 1.06228 13.2658 15.4341
SER_200 -5.43966 0.46492 6.7701 -0.03012 0 0.06979 3.41073 -3.08837 -0 -1e-05 -3.45946 -0.31024 0 0 -0.21621 -0.61324 0 0.1373 0.0252 0.17139 0 -0.4788 0.63107 -0.77834 0.05111 0.72859 -1.95421
SER_201 -6.534 0.58986 7.12342 -0.02985 0 0.03556 3.11368 -3.26323 -0.01115 -0.05368 -2.3974 -0.76684 0 0 -0.56433 0 0 0.09301 0.06825 0.70215 0 0.2323 1.72138 -0.77834 -0.15953 0.72692 -0.15183
ALA_202 -6.76844 0.87137 4.05185 -0.02387 2e-05 0 3.04193 -2.88781 -0 -0 -2.28925 -0.42806 0 0 -1.09235 0 0 0.18112 0 0 0 0.02231 0 1.8394 -0.20457 0.80167 -2.88471
THR_203 -7.79208 1.12573 6.42251 -0.19933 0.12637 0.07332 3.51182 -3.38104 -0 -0 -3.16975 -0.1992 0 0 -0.21621 -0.61324 0 -0.01728 0.01149 0.07443 0 -0.02722 2.28715 -1.0874 -0.02545 0.52213 -2.57325
THR_204 -8.30091 0.75671 6.31813 -0.12413 0.03406 0.05305 3.47549 -3.45931 -0 -0 -2.79196 -0.60571 0 0 0 0 0 0.2146 0.11068 0.6642 0 0.13341 2.56459 -1.0874 0.02388 0.69199 -1.32863
TYR_205 -10.4583 1.06438 6.60894 -0.60666 0.03833 0.24002 3.14295 -3.6607 -0.00226 -0.01266 -2.39925 -0.28249 0 0 0 0 0 -0.01204 0.70569 0 2.63012 0.00863 8e-05 1.2797 -0.05567 0.71618 -1.05508
TYR_206 -9.26978 0.51008 5.39203 -0.74388 0.01837 0.24614 3.27338 -3.13844 -0 -0 -2.37428 -0.31536 0 0 0 0 0 0.03588 0.3183 0 1.91095 -0.25818 0.03037 1.2797 -0.0307 0.644 -2.47143
TRP_207 -10.4561 1.34 7.74029 -1.01394 0.03059 0.31225 4.29423 -4.25234 -0 -0 -3.74748 -0.40664 0 0 0 0 0 0.04755 0.2756 0 1.84503 -0.31103 0 1.6906 -0.00781 1.28684 -1.33242
TYR_208 -4.8561 0.25263 4.64653 -0.88682 0.03671 0.31649 1.96781 -2.33926 -0 -0 -1.0802 -0.28109 0 0 0 0 0 -0.01063 0.00959 0 1.79443 -0.38165 2e-05 1.2797 0.03361 1.04162 1.54337
ARG_209 -8.51951 0.81989 6.90791 -0.72673 0.26286 0.42673 2.74568 -3.22542 -0 -0 -1.85309 0.43943 0 0 -0.8113 0 0 0.12699 0.31706 4.12621 0 -0.05765 0 -1.2888 -0.15401 0.4414 -0.02233
GLU_210 -7.52819 0.78445 7.58189 -0.40957 0.03827 0.79395 3.22961 -3.36112 -0.01447 -0.17315 -2.13866 -0.59103 0 0 0 -1.03883 0 -0.04804 0.28682 0 4.55472 -0.31861 0 -2.7348 -0.49981 0.72651 -0.86007
ALA_211 -4.53122 0.52857 4.03029 -0.02744 0.01201 0 2.94731 -2.31419 -0 -0 -2.80119 -0.58314 0 0 0 0 0 -0.07592 0 0 0 0.40919 0 1.8394 0.03338 0.61296 0.08002
LEU_212 -7.45311 1.22273 3.44729 -0.53422 0.36847 0.15873 2.23469 -2.32213 -0 -0 -1.29067 0.02649 0 0 0 0 0 0.00928 0.38199 0.34963 0 0.00822 0 0.18072 0.72149 0.66798 -1.82242
ASN_213 -4.09036 0.75211 3.00663 -0.29293 0.05158 0.56504 1.24251 -1.7033 -0 -0 -0.60166 -1.2699 0 0 0 0 0 0.19306 0.065 0 2.07233 -0.37761 0 -0.93687 0.78108 0.83941 0.29611
ILE_214 -4.7437 0.70287 3.58997 -0.57097 0.2409 0.18877 1.95848 -1.79994 -0.01309 -0.07624 -0.615 -0.2673 0 0 0 0 0 -0.05082 0.18345 0.36881 0 0.18811 0 0.73287 0.60738 0.72166 1.3462
SER_215 -4.80805 0.22133 4.68574 -0.03811 0.00672 0.06827 2.14575 -2.07782 -0.01263 -0.17676 -1.51053 -0.56379 0 0 -0.63971 0 0 -0.08163 2e-05 0.08933 0 -0.07907 1.71947 -0.77834 0.56501 0.52089 -0.74392
SER_216 -2.46488 0.12236 3.10283 -0.02846 0.01354 0.02819 1.13007 -1.38766 -0.01021 -0.07289 -1.77516 -0.04031 0 0 -0.60945 0 0 -0.02069 0.0043 0.56122 0 -0.19754 0.60033 -0.77834 0.14483 0.36822 -1.30971
SER_217 -5.16146 0.21445 4.92158 -0.02093 0 0.03546 2.13547 -2.45385 -0.00304 -0.01781 -1.1962 -1.18271 0 0 0 0 0 0.08259 0.01355 1.85687 0 -0.50666 0.60817 -0.77834 -0.16991 0.41944 -1.20332
ILE_218 -7.24942 0.85364 2.32284 -0.582 0.28214 0.17125 1.31803 -1.85303 -0 -0 -0.52893 0.22321 0 0 0 0 0 -0.0818 0.02965 1.4866 0 0.06793 0 0.73287 -0.06828 0.5411 -2.3342
SER_219 -2.25884 0.29201 2.4961 -0.02997 0.00097 0.04961 0.93823 -1.18708 -0.01356 -0.10736 -0.66133 -1.04595 0 0 0 0 0 -0.00477 0.0041 0.29293 0 -0.28464 0.61524 -0.77834 -0.4959 0.48983 -1.68872
GLU_220 -5.5961 0.30068 7.53895 -0.24696 0.04102 0.40896 2.91153 -3.10156 -0.02633 -0.16694 -3.61912 -0.49836 0 0 -1.08537 0 0 0.2896 0.12837 0 3.0049 0.20619 0 -2.7348 -0.07046 0.38902 -1.92678
SER_221 -4.14941 0.83197 4.83042 -0.02665 0 0.03872 2.08122 -2.21129 -0.02077 -0.16123 -1.89017 -0.98944 0 0 0 0 0 -0.03329 0.00027 0.6715 0 0.23715 0.62752 -0.77834 0.14323 0.56 -0.23859
GLY_222 -2.21358 0.24373 2.34391 -0.00018 0 0 0.23207 -1.14603 -1e-05 -3e-05 0.0398 -0.2451 0 0 0 0 0 -0.14107 0 0 0 -1.38522 0 0.83697 -0.04742 0.46135 -1.02081
GLY_223 -2.08016 0.24636 2.3287 -0.00047 0 0 1.22599 -1.16418 -0.00012 -0.00044 -0.67536 -0.19982 0 0 0 0 0 -0.10101 0 0 0 -0.68331 0 0.83697 0.29768 0.13122 0.16205
LEU_224 -4.57954 0.67145 0.72963 -0.46766 0.35676 0.10935 0.43011 -0.95766 -0 -0 -0.48763 0.09488 0 0 0 0 0 0.06001 0.04236 1.54069 0 -0.23317 0 0.18072 0.08402 0.31412 -2.11156
ASN_225 -5.60385 0.5409 5.63805 -0.31086 0.13525 0.54852 3.82221 -2.72072 -0.01796 -0.1255 -3.51916 -0.81331 0 0 -1.37729 0 0 -0.05916 0.00396 0 1.8202 -0.53795 0 -0.93687 -0.21815 0.54389 -3.18779
TRP_226 -5.91714 0.57566 4.61022 -1.38358 0.21907 0.52115 2.04094 -2.34319 -0 -0 -0.71743 -0.68076 0 0 0 0 0 -0.13158 0.12869 0 1.26883 0.01747 0 1.6906 -0.22698 0.51554 0.18752
LYS_227 -6.68247 0.76586 4.86555 -0.31366 0.0364 0.14647 1.89243 -2.40195 -0 -0 -1.52825 -0.05809 0 0 -0.56599 0 0 -0.04823 0.00717 1.77469 0 -0.05344 0 -1.5107 -0.38284 0.35832 -3.69873
MET_228 -9.82318 0.9602 6.2118 -0.28766 0.01704 0.08477 3.35045 -3.33318 -0 -0 -2.51564 -0.19604 0 0 0 0 0 -0.0057 0.08484 1.91001 0 -0.01837 0 0.60916 -0.28472 0.48587 -2.75035
THR_229 -6.9801 0.58571 4.98539 -0.11505 0.05898 0.05172 3.0304 -2.98274 -0.00684 -0.04733 -1.76599 -0.66173 0 0 0 0 0 0.16934 0.06529 0.92281 0 0.08194 2.27023 -1.0874 -0.06068 0.61655 -0.8695
ILE_230 -5.08326 0.28953 4.91273 -0.66632 0.52866 0.15262 2.53055 -2.44465 -3e-05 -0.00057 -2.30394 0.22659 0 0 0 0 0 -0.06792 0.02109 0.58708 0 -0.45209 0 0.73287 -0.04269 0.55859 -0.52115
CYS_231 -7.19813 0.50164 4.85979 -0.05035 0 0.01698 2.86047 -2.73045 -0 -0 -2.38731 0.00034 0 0 0 0 0 0.10555 0.05677 0.28511 0 0.28082 0 3.6196 0.04853 0.49653 0.7659
LEU_232 -9.68399 0.84957 4.25167 -0.66875 0.24101 0.23048 3.25645 -3.42161 -0 -0 -2.20821 0.12274 0 0 0 0 0 -0.01618 0.13345 0.86127 0 -0.21858 0 0.18072 0.0131 0.41247 -5.66437
LEU_233 -6.46932 0.49259 4.59092 -0.69282 0.229 0.26838 2.83626 -2.79662 -0 -0 -2.3584 0.09585 0 0 0 0 0 -0.00317 0.0096 0.9349 0 -0.24087 0 0.18072 -0.14151 0.35342 -2.71106
ALA_234 -4.89517 0.29203 4.07891 -0.0217 0 0 2.47283 -2.57004 -0 -0 -2.00645 -0.36122 0 0 0 0 0 0.11585 0 0 0 -0.28274 0 1.8394 -0.32932 0.25974 -1.40788
ALA_235 -6.8426 0.57378 3.42765 -0.02128 0 0 3.16461 -3.00409 -0 -0 -2.0794 -0.36187 0 0 0 0 0 0.10947 0 0 0 -0.22719 0 1.8394 -0.42302 0.27687 -3.56766
TRP_236 -13.7952 1.97077 6.01762 -1.10555 0.20068 0.31913 3.90663 -4.47897 -0.01042 -0.04859 -2.76933 -0.51909 0 0 0 0 0 -0.01607 0.28545 0 1.85813 0.02825 0 1.6906 -0.30526 0.70428 -6.06695
VAL_237 -5.32001 0.48027 4.91338 -0.31157 0.22252 0.07205 2.7088 -2.68623 -0.01853 -0.09556 -2.87292 -0.16704 0 0 0 0 0 -0.0456 0.00389 0.07069 0 -0.24403 0 1.9342 -0.16509 0.79955 -0.72122
MET_238 -8.38809 0.45498 3.58788 -0.30587 0.03026 0.09856 2.38779 -2.55606 -0 -0 -1.95615 -0.04806 0 0 0 0 0 -0.0316 0.07479 1.74922 0 0.0376 0 0.60916 0.04684 0.5381 -3.67065
VAL_239 -8.95833 1.54238 2.42817 -0.26736 0.18644 0.04302 2.3305 -2.72736 -0 -0 -1.64885 0.35797 0 0 0 0 0 -0.04446 0 0.88718 0 -0.18591 0 1.9342 0.07251 0.6846 -3.36529
CYS:disulfide_240 -7.03707 0.76743 4.77772 -0.03829 0 0.01573 3.05067 -2.83907 -0 -0 -2.78143 -0.33635 0 0 0 0 -0.41812 -0.02681 0.0945 0.3121 0 0.31371 0 3.6196 0.23488 0.63886 0.34806
LEU_241 -4.52755 0.33786 4.56324 -0.67389 0.18518 0.2361 1.99369 -2.33766 -0.01086 -0.04982 -1.56772 0.09151 0 0 0 0 0 0.08279 0.00035 0.91473 0 -0.21794 0 0.18072 0.19729 0.35036 -0.25164
ALA_242 -5.11809 0.40103 3.49283 -0.01987 0 0 1.92664 -2.41578 -0.01853 -0.09556 -0.60192 -0.34275 0 0 0 0 0 0.03832 0 0 0 -0.11792 0 1.8394 -0.13857 0.39045 -0.78031
MET_243 -8.32531 1.38362 5.17699 -1.04761 0.45654 0.39313 2.092 -2.56271 -0 -0 -1.94557 -0.49738 0 0 0 0 0 -0.01262 0.4228 3.54362 0 -0.09556 0 0.60916 -0.17658 0.70127 0.11579
ILE_244 -6.84144 0.72518 4.61346 -0.50038 0.38284 0.10522 2.51571 -2.53007 -0 -0 -1.39441 -0.06321 0 0 0 0 0 -0.0433 0.06652 0.85227 0 -0.16881 0 0.73287 -0.08112 0.78646 -0.84221
LYS_245 -4.39402 0.51568 5.44051 -0.33772 0.0535 0.1915 1.71637 -2.24385 -0.03199 -0.14158 -4.01004 -0.196 0 0 -0.94145 0 0 -0.07756 0.18901 1.74756 0 -0.07098 0 -1.5107 -0.24921 0.52235 -3.82864
GLY_246 -3.92337 0.29568 4.74148 -0.00026 0 0 2.69121 -2.32001 -0.00513 -0.04416 -2.88785 -0.19269 0 0 0 0 0 -0.02571 0 0 0 -1.5145 0 0.83697 -0.28636 0.34915 -2.28553
ILE_247 -7.07027 0.94959 2.19787 -0.50045 0.29533 0.10003 1.5339 -2.19971 -0.00092 -0.00481 -0.95504 0.40276 0 0 0 0 0 -0.02987 0.01129 0.71862 0 0.34711 0 0.73287 -0.15138 0.60843 -3.01462
GLN_248 -3.12251 0.30702 3.53585 -0.44183 0.1085 0.34716 1.12228 -1.54725 -0.03154 -0.14035 -1.09703 -0.27779 0 0 -0.94145 0 0 -0.10561 0.06846 0 3.26389 -0.06992 0 -0.18838 -0.30153 0.69428 1.18224
SER_249 -4.79651 0.76312 5.40203 -0.02851 0 0.06763 2.84237 -2.50448 -0.00167 -0.02447 -3.07352 -0.51101 0 0 0 0 0 -0.01156 0.00021 0.93644 0 0.30017 0.65637 -0.77834 0.57289 0.37316 0.18433
SER_250 -5.67936 1.00995 5.44627 -0.02799 0 0.04678 3.4466 -2.88293 -0.00243 -0.02683 -2.02708 -1.08981 0 0 0 -0.41852 0 0.04917 0.05484 0.2088 0 0.00529 0.68426 -0.77834 0.40524 0.49955 -1.07654
GLY_251 -4.42963 0.92516 3.71589 -5e-05 0 0 1.62359 -2.10314 -0.00513 -0.04416 -1.82257 -0.42979 0 0 -0.29358 0 0 -0.09577 0 0 0 0.3442 0 0.83697 -0.21403 0.47519 -1.51685
LYS_252 -5.698 0.98144 7.8218 -0.32269 0.06551 0.17304 3.89563 -3.23697 -0.01273 -0.04151 -6.8172 -0.22858 0 0 0 -0.59527 0 0.03698 0.02094 1.85893 0 -0.24551 0 -1.5107 0.1915 0.75087 -2.91255
ILE_253 -7.81593 1.18747 3.06305 -0.56555 0.29393 0.15449 2.98987 -2.59299 -0 -0 -2.08526 0.21169 0 0 0 0 0 -0.04814 0.11531 1.54368 0 0.03082 0 0.73287 -0.05642 0.97089 -1.87023
ILE_254 -9.77058 1.8172 4.88512 -0.52641 0.27032 0.10967 3.03634 -3.50227 -0.00016 -0.00246 -1.58971 0.47272 0 0 0 0 0 -0.07944 0.20276 0.67951 0 0.36022 0 0.73287 -0.26751 0.89259 -2.27921
TYR_255 -7.37051 0.8736 3.63993 -0.98998 0.12036 0.45002 1.93805 -2.58593 -0.01181 -0.0774 -1.0573 -0.3118 0 0 0 0 0 -0.02571 0.05936 0 2.02208 -0.2295 0.02715 1.2797 -0.19534 0.81122 -1.63381
PHE_256 -9.40901 0.98809 4.64417 -0.66543 0.08047 0.37316 3.00888 -3.00043 -0.01273 -0.04151 -2.63225 0.2677 0 0 0 0 0 -0.02821 0.16812 0 2.58541 -0.13557 0 1.0402 0.15788 0.64696 -1.96409
SER_257 -5.46799 0.3584 5.36082 -0.02476 0.0001 0.02372 2.38313 -2.47626 -0 -0 -0.47481 -0.31741 0 0 0 0 0 -0.05084 0.00031 0.77119 0 0.19007 0.62003 -0.77834 0.01354 0.55728 0.68818
SER_258 -4.97753 0.4047 4.44246 -0.02864 0.01195 0.02757 2.2593 -2.17319 -0 -0 -2.49303 -0.12421 0 0 0 0 0 -0.06085 0.00028 0.63612 0 -0.23403 0.61588 -0.77834 -0.50389 0.41428 -2.56116
LEU_259 -6.20355 0.67172 3.73914 -0.46998 0.24461 0.11507 3.03769 -2.31944 -0 -0 -2.27188 0.13513 0 0 0 0 0 0.02606 0.00798 0.47851 0 -0.1362 0 0.18072 -0.04375 0.38173 -2.42642
PHE_260 -8.3337 1.58003 4.2391 -0.99968 0.10896 0.41222 3.35528 -2.63723 -0 -0 -2.36579 0.07168 0 0 0 0 0 -0.00315 0.00419 0 1.90627 -0.39547 0 1.0402 5.9939 1.41862 5.39543
PRO_261 -8.12602 1.06061 4.42365 -0.07648 0 0.04659 1.78082 -1.94195 -0 -0 -1.55047 0.61114 0 0 0 0 0 -0.19908 0.00301 0.39643 0 -0.56241 0 -2.4119 5.61813 1.55136 0.62343
TYR_262 -7.52035 0.83934 4.8601 -0.68712 0.06468 0.34954 3.65653 -2.92525 -0 -0 -2.77988 -0.18048 0 0 0 -0.56322 0 0.17755 0.00143 0 2.32758 -0.00014 0.03471 1.2797 -0.09382 0.5771 -0.582
VAL_263 -4.59386 0.24466 4.25008 -0.2965 0.16473 0.06594 2.61112 -2.25116 -0 -0 -1.90066 -0.1273 0 0 0 0 0 -0.0376 0.00141 0.06772 0 -0.29195 0 1.9342 -0.03509 0.51163 0.31737
VAL_264 -9.80125 1.3086 3.81434 -0.32479 0.30891 0.07256 2.7642 -2.94579 -0 -0 -2.58208 -0.09039 0 0 0 0 0 -0.06464 0.00043 0.03628 0 -0.39118 0 1.9342 -0.01113 0.77738 -5.19434
LEU_265 -8.2853 0.44167 3.77643 -0.4724 0.2028 0.12228 3.00051 -2.86241 -0 -0 -2.4318 0.19109 0 0 0 0 0 0.03383 0.04023 0.30483 0 -0.27403 0 0.18072 -0.12824 0.9251 -5.2347
ILE_266 -5.8801 0.47557 4.60128 -0.66713 0.50559 0.15629 2.84022 -2.62196 -3e-05 -0.0002 -2.39539 0.14851 0 0 0 0 0 -0.06544 0.00533 0.61632 0 -0.40429 0 0.73287 -0.20317 1.0772 -1.07854
CYS_267 -6.44371 0.41731 4.27245 -0.07615 0 0.04077 2.43146 -2.33908 -0 -0 -2.7271 -0.07213 0 0 0 0 0 0.11868 0.16468 0.63153 0 0.2964 0 3.6196 -0.1501 0.942 1.12659
PHE_268 -12.7783 1.91824 4.5512 -0.58138 0.37888 0.2477 3.50882 -3.74382 -0 -0 -2.58755 -0.21539 0 0 0 0 0 -0.0129 0.00537 0 3.35152 0.02715 0 1.0402 -0.13596 0.82922 -4.19699
LEU_269 -7.48796 0.69942 4.32134 -0.66224 0.18497 0.22918 3.07345 -2.96541 -0 -0 -2.38283 0.08884 0 0 0 0 0 0.05078 0.01072 0.88709 0 -0.24031 0 0.18072 -0.08961 0.76578 -3.33606
ILE_270 -5.32627 0.26413 4.74457 -0.48808 0.3145 0.09536 2.30639 -2.51565 -0 -0 -1.83225 0.07199 0 0 0 0 0 -0.05669 0.04627 0.46646 0 -0.47853 0 0.73287 0.00848 0.35908 -1.28737
ARG_271 -11.3229 0.71731 7.81881 -1.25809 0.2328 0.90661 3.44821 -4.01308 -3e-05 -0.0002 -1.58594 0.28397 0 0 0 0 0 0.01562 0.16562 4.29196 0 -0.03991 0 -1.2888 0.17069 0.47729 -0.98001
ALA_272 -6.85519 1.19821 3.87724 -0.02255 0 0 2.81659 -3.02166 -0.00556 -0.02341 -1.21777 -0.34566 0 0 0 0 0 0.19868 0 0 0 -0.27786 0 1.8394 -0.16921 0.54117 -1.46758
PHE_273 -4.54087 0.23899 4.46683 -0.96523 0.06805 0.33145 2.05724 -2.23257 -0 -0 -1.82481 -0.01594 0 0 -0.66491 0 0 -0.00639 0.10189 0 1.79052 -0.41909 0 1.0402 -0.25346 0.30707 -0.52103
LEU_274 -4.72605 0.24047 3.55287 -0.49444 0.23228 0.12353 1.5407 -1.99282 -0 -0 -1.10789 0.25641 0 0 0 0 0 -0.06795 0.04027 0.28411 0 -0.30974 0 0.18072 -0.19902 0.30769 -2.13883
LEU_275 -9.35821 1.75946 3.25603 -0.49707 0.21048 0.10463 2.54154 -2.75574 -0.01415 -0.10511 -2.08002 0.33727 0 0 0 0 0 -0.06715 0.00986 0.85126 0 -0.04531 0 0.18072 -0.39297 0.83206 -5.23242
ASN_276 -5.58225 0.71323 4.44377 -0.26697 0.02788 0.40583 1.88486 -2.25367 -0.01733 -0.19497 0.02433 -0.39483 0 0 0 0 0 -0.05745 0.00419 0 2.47531 0.19907 0 -0.93687 -0.3468 0.79858 0.92589
GLY_277 -4.53041 0.60324 4.43421 -7e-05 0 0 2.00867 -2.42631 -0 -0 -1.91152 -0.39638 0 0 0 0 0 -0.14003 0 0 0 -1.52104 0 0.83697 -0.53785 0.35325 -3.22727
SER_278 -5.76711 0.58469 6.13409 -0.02866 0 0.04633 3.56469 -3.02699 -0 -0 -4.06936 -1.10671 0 0 -0.66491 0 0 0.01396 0.00293 0.22118 0 -0.00237 0.65747 -0.77834 -0.67003 0.45361 -4.43552
ILE_279 -3.91473 0.63396 3.96575 -0.71949 0.38879 0.26545 1.5032 -2.03052 -0.0086 -0.0817 -1.14467 0.36216 0 0 0 0 0 -0.07037 0.01916 0.96895 0 -0.00495 0 0.73287 -0.40359 0.60393 1.06561
ASP_280 -6.61059 0.52288 7.59311 -0.10744 0.00147 0.32021 3.80105 -3.58075 -0 -0 -3.99931 -0.55924 0 0 0 -1.91911 0 0.18244 0.01112 0 2.20025 -0.30703 0 -2.3716 -0.26871 0.54635 -4.54492
GLY_281 -5.24211 0.5747 4.92254 -5e-05 0 0 2.02892 -2.70113 -8e-05 -0.00216 -1.99665 -0.43634 0 0 0 0 0 -0.09873 0 0 0 0.09974 0 0.83697 0.47067 0.35258 -1.19111
ILE_282 -7.40716 0.55133 4.35498 -0.67533 0.50368 0.16091 2.9503 -2.9491 -0.01179 -0.04459 -2.58308 0.21299 0 0 0 0 0 -0.04355 0.14018 0.63158 0 -0.44032 0 0.73287 0.61158 0.4899 -2.8146
ARG_283 -6.1123 0.35025 7.27981 -0.95663 0.15496 0.59237 3.65061 -3.29055 -0.0029 -0.03841 -4.67007 0.16353 0 0 0 -1.02967 0 -0.00882 0.04074 2.38885 0 -0.09226 0 -1.2888 -0.11914 0.75998 -2.22845
HIS_D_284 -5.79147 0.2454 6.88231 -0.38406 0.02895 0.37594 2.53958 -3.12376 -0 -0 -2.9579 -0.49087 0 0 -0.41021 -0.67038 0 0.06653 0.00299 0 2.64297 0.05762 0 -0.45461 -0.21713 0.69849 -0.9596
MET_285 -9.58935 1.56426 4.07184 -0.79846 0.3313 0.39845 2.23935 -2.44986 -0 -0 -1.13148 -0.12512 0 0 0 0 0 0.55245 0.02247 2.90104 0 0.13117 0 0.60916 0.10041 0.827 -0.34537
PHE_286 -6.98272 0.94419 3.83387 -0.98077 0.1426 0.51781 2.33788 -2.36853 -0 -0 -3.02941 0.21314 0 0 0 0 0 0.11209 0.7506 0 3.05962 -0.00547 0 1.0402 0.38904 1.24727 1.22141
THR_287 -3.74394 0.63552 4.15622 -0.1868 0.11701 0.07672 1.70149 -1.8677 -0.01469 -0.083 -2.18835 0.10713 0 0 0 0 0 0.22456 0.00097 0.02255 0 0.06614 2.28577 -1.0874 0.6236 1.57933 2.42513
PRO_288 -4.14822 0.57481 1.87889 -0.18628 0.00304 0.13317 0.82507 -1.02604 -0 -0 -0.11194 -0.0173 0 0 0 0 0 0.04558 0.00348 0.86299 0 -0.58244 0 -2.4119 0.2553 1.32956 -2.57223
LYS_289 -5.70979 0.33154 5.45005 -0.51072 0.14082 0.33118 2.54803 -2.47664 -0.04639 -0.18128 -2.05742 -0.27631 0 0 0 0 0 0.06518 0.09196 2.02992 0 0.12101 0 -1.5107 0.77116 0.72897 -0.15943
LEU_290 -4.80883 0.73285 2.73928 -0.49628 0.26235 0.13073 1.77187 -1.83341 -0 -0 -0.73469 0.20682 0 0 0 0 0 -0.02903 0.01626 0.29293 0 -0.25246 0 0.18072 0.77488 0.52101 -0.52498
GLU_291 -4.30322 0.38714 4.69954 -0.50571 0.19403 1.44521 1.24817 -2.13293 -0 -0 -1.7172 -2.93813 0 0 0 0 0 -0.11142 0.05278 0 3.59417 -0.28881 0 -2.7348 -0.52204 0.48166 -3.15157
ILE_292 -6.50413 0.93614 4.29114 -0.6473 0.39189 0.13991 2.79967 -2.48373 -0 -0 -1.77718 0.20309 0 0 0 0 0 -0.07323 0.05429 0.65991 0 -0.25991 0 0.73287 -0.41135 0.76855 -1.17937
MET_293 -7.23331 0.75519 3.98448 -0.56381 0.36985 0.16494 2.27505 -2.13203 -0.01231 -0.04553 -1.65207 -0.43182 0 0 -0.5234 0 0 -0.15008 0.00793 2.80941 0 0.12927 0 0.60916 -0.09275 0.88515 -0.84668
LEU_294 -3.23696 0.31741 2.93952 -0.49917 0.21305 0.13172 1.31649 -1.42146 -0 -0 -1.16681 0.1289 0 0 0 0 0 0.03557 0.06798 0.1526 0 -0.15571 0 0.18072 -0.27711 0.43077 -0.84249
GLU_295 -4.87406 0.73137 5.7871 -0.4748 0.07351 0.66476 2.9659 -2.39031 -0.00844 -0.03612 -2.28903 -1.09242 0 0 0 0 0 -0.07447 0.00738 0 3.87455 0.17537 0 -2.7348 -0.25403 0.94673 0.9982
PRO_296 -4.47616 0.74754 4.0989 -0.06717 0 0.04224 2.01214 -1.74695 -0.00012 -0.00151 -1.97898 0.60009 0 0 0 0 0 -0.11897 0.03544 0.19483 0 -0.72146 0 -2.4119 0.18837 1.03219 -2.5715
LYS_297 -5.48933 0.51751 6.92664 -0.28206 0.01846 0.11808 2.54534 -2.82089 -0 -0 -3.03505 0.03459 0 0 0 0 0 -0.09457 0.00277 1.68609 0 -0.05919 0 -1.5107 0.19628 0.34647 -0.89957
VAL_298 -8.39366 1.10563 3.99095 -0.32624 0.37662 0.07531 2.7287 -2.98174 -0 -0 -2.7065 -0.23508 0 0 0 0 0 -0.01964 0.00047 0.18631 0 -0.20676 0 1.9342 -0.09901 0.38753 -4.1829
TRP_299 -8.91981 0.69231 4.19804 -0.88691 0.08421 0.44547 3.20328 -2.89923 -0.00844 -0.03612 -3.07981 -0.162 0 0 -0.5234 0 0 0.21081 0.05554 0 2.30854 -0.01819 0 1.6906 -0.21395 0.73871 -3.12034
ARG_300 -9.11967 0.59461 7.36848 -0.50571 0.1469 0.26205 2.83965 -3.46602 -0.00082 -0.0045 -1.96376 0.31143 0 0 0 0 0 0.02604 0.3876 1.89478 0 -0.02416 0 -1.2888 -0.21202 0.76631 -1.98761
GLU_301 -8.00061 0.57132 8.93583 -0.22703 0.03841 0.33053 4.49486 -4.06041 -0.00238 -0.03141 -5.01255 -0.59227 0 0 0 -1.54087 0 0.171 0.03644 0 3.12294 -0.2644 0 -2.7348 -0.24669 0.55602 -4.45607
ALA_302 -6.91665 0.86907 3.81385 -0.0209 0 0 3.04313 -3.03394 -0.01496 -0.11935 -2.35196 -0.35978 0 0 0 0 0 0.00042 0 0 0 -0.1142 0 1.8394 -0.23188 0.45763 -3.14011
ALA_303 -6.22918 0.61431 3.13765 -0.02155 0 0 2.41853 -2.71016 -0 -0 -2.62573 -0.36229 0 0 0 0 0 -0.02022 0 0 0 -0.2753 0 1.8394 -0.34003 0.3024 -4.27216
THR_304 -6.94615 1.2796 5.8528 -0.19906 0.11206 0.07122 3.43729 -3.14246 -0.00284 -0.02515 -3.08841 -0.01693 0 0 0 0 0 -0.00441 0.01939 0.05772 0 -0.01681 2.26943 -1.0874 -0.05915 0.3466 -1.14265
GLN_305 -8.14997 0.85718 6.02991 -0.75816 0.05569 0.77265 2.9251 -3.26109 -0.01417 -0.10143 -2.54484 -0.83843 0 0 0 0 0 0.06387 0.05596 0 2.88378 -0.23149 0 -0.18838 0.00592 0.39447 -2.04344
VAL_306 -9.16383 1.60426 3.46164 -0.32963 0.40432 0.07405 2.66952 -3.24642 -0.01117 -0.09139 -1.28137 -0.00588 0 0 0 0 0 -0.05421 0.26646 0.02466 0 -0.31297 0 1.9342 -0.13951 0.54534 -3.65193
PHE_307 -10.9033 1.58744 1.23511 -0.93115 0.06608 0.31831 1.91148 -2.42697 -0.01712 -0.12677 -1.05693 0.01639 0 0 0 0 0 0.03393 0.00705 0 1.80603 -0.36486 0 1.0402 0.06497 0.53887 -7.20122
PHE_308 -7.98828 1.67326 2.20015 -0.67218 0.04012 0.34246 1.82561 -2.30799 -0 -0 -1.43 0.05223 0 0 0 0 0 0.00991 0.0083 0 2.25645 0.0001 0 1.0402 -0.05722 0.73772 -2.26915
ALA_309 -4.17746 0.38868 3.57059 -0.02337 0 0 2.61894 -2.23256 -0.0107 -0.09807 -1.22424 -0.35151 0 0 -0.28688 0 0 -0.0553 0 0 0 -0.36775 0 1.8394 -0.40419 0.73905 -0.07538
LEU_310 -7.19767 0.85199 2.71118 -0.44954 0.20225 0.08352 1.76039 -2.24117 -0.00526 -0.0181 -0.78984 0.20661 0 0 0 0 0 0.07176 0.02553 0.40845 0 -0.36419 0 0.18072 -0.45804 0.61354 -4.40787
GLY_311 -3.50038 0.38093 2.67638 -6e-05 0 0 1.43485 -1.59858 -0.03685 -0.2248 -1.22267 -0.38945 0 0 -0.80734 0 0 0.10569 0 0 0 0.03219 0 0.83697 0.73846 1.12828 -0.44637
LEU_312 -8.14094 1.54257 2.55381 -0.65267 0.22649 0.18706 2.4515 -2.43014 -0.01712 -0.12677 -1.61871 0.28681 0 0 0 0 0 -0.05463 0.53755 0.51824 0 -0.26954 0 0.18072 0.77474 1.18353 -2.86753
GLY_313 -3.73667 0.62984 3.11322 -6e-05 0 0 1.30772 -1.84304 -0.01546 -0.08927 -1.66974 -0.39687 0 0 -0.95583 0 0 -0.17937 0 0 0 -1.4817 0 0.83697 -0.59847 0.69328 -4.38545
PHE_314 -7.92111 1.38631 1.84016 -0.58773 0.03016 0.27831 1.60596 -2.04065 -0.01406 -0.11543 0.2179 0.02804 0 0 0 0 0 -0.0049 0.14822 0 2.17316 0.06123 0 1.0402 -0.39922 0.62449 -1.64897
GLY_315 -3.9414 0.19156 3.90275 -6e-05 0 0 1.84059 -2.05981 -0.02475 -0.16583 -1.98729 -0.40542 0 0 -0.57025 0 0 -0.03494 0 0 0 -1.51035 0 0.83697 -0.35416 0.52919 -3.75319
GLY_316 -4.80126 0.33619 3.79479 -6e-05 0 0 2.03265 -2.34199 -0.03431 -0.19639 -0.8115 -0.43702 0 0 0 0 0 -0.02983 0 0 0 0.38578 0 0.83697 0.05169 0.40771 -0.80658
VAL_317 -7.29264 0.50681 3.98478 -0.31835 0.23599 0.07337 1.86742 -2.72482 -0.01363 -0.07801 -0.87262 -0.18464 0 0 0 0 0 -0.009 0.00265 0.15288 0 -0.20068 0 1.9342 0.39813 0.47032 -2.06785
ILE_318 -9.27256 1.02147 5.33117 -0.50254 0.48896 0.10016 2.92225 -3.46466 -0.00132 -0.00388 -0.61766 -0.02301 0 0 0 0 0 -0.05394 0.04602 0.50517 0 -0.44518 0 0.73287 -0.07706 0.56889 -2.74485
ALA_319 -6.14623 0.37994 4.13709 -0.02005 0 0 2.75586 -2.87854 -0 -0 -1.95708 -0.355 0 0 -0.71318 0 0 -0.02812 0 0 0 -0.2619 0 1.8394 -0.16418 0.70269 -2.70929
PHE_320 -11.1225 1.26408 5.20425 -0.57589 0.20334 0.25669 3.0805 -3.78252 -0 -0 -2.93731 -0.17343 0 0 0 0 0 -0.02244 0.06368 0 3.30619 -0.15401 0 1.0402 -0.24599 0.91791 -3.67727
SER_321 -7.02031 0.82465 7.49681 -0.02795 0 0.04498 3.63804 -3.60407 -0 -0 -3.09066 -1.06966 0 0 0 0 0 0.19386 0.01481 0.2308 0 -0.20548 0.63623 -0.77834 -0.36845 1.0871 -1.99765
SER_322 -6.02025 0.35953 6.00267 -0.04047 1e-05 0.05773 2.68988 -2.98949 -0.0146 -0.11706 -2.22802 -0.60153 0 0 -0.71318 0 0 -0.06284 0.29988 0.16297 0 -0.25579 1.89552 -0.77834 -0.66066 0.67181 -2.34222
TYR_323 -9.85726 1.38673 4.6179 -0.58823 0.05049 0.32853 3.21971 -3.26135 -0.03609 -0.22107 -3.19538 -0.22727 0 0 0 -0.5461 0 -0.0622 0.0355 0 2.28195 -0.274 0.05895 1.2797 -0.62094 0.47429 -5.15614
ASN_324 -6.16645 0.41745 5.62338 -0.14719 0.0033 0.18809 2.7762 -2.73175 -0.01901 -0.15527 -2.26686 -0.53216 0 0 -0.92488 -1.48309 0 0.07853 0.0021 0 2.12271 -0.23691 0 -0.93687 -0.33106 0.61805 -4.10169
LYS_325 -4.48858 0.43749 6.22665 -0.32447 0.02506 0.14618 2.85081 -2.57984 -0.02427 -0.19873 -3.93419 0.00788 0 0 -0.92488 -0.28955 0 -0.03848 0.00849 1.84608 0 0.05803 0 -1.5107 -0.13355 0.67778 -2.16278
ARG_326 -4.58905 0.16608 5.32261 -0.85106 0.21646 0.59506 2.32931 -2.15041 -0.00034 -0.00624 -2.68687 0.26985 0 0 -0.42181 -1.40766 0 0.0267 0.09528 2.17523 0 -0.23641 0 -1.2888 0.05713 0.64084 -1.7441
ASP_327 -3.45355 0.17492 4.77231 -0.12774 0.02412 0.39866 1.47885 -1.92877 -0.0086 -0.13942 -2.49568 -0.1809 0 0 0 -1.40766 0 -0.06722 0.15034 0 2.47583 -0.43936 0 -2.3716 -0.23895 0.56739 -2.81704
ASN_328 -5.46822 0.47103 7.29989 -0.19709 0.03265 0.31736 3.81168 -3.21026 -0.10407 -0.66994 -3.47447 -0.5764 0 0 -0.49052 -1.40091 0 0.01409 0.01014 0 3.69559 0.17186 0 -0.93687 -0.40585 0.6479 -0.46241
ASN_329 -5.49856 0.38505 4.94637 -0.34097 0.10176 0.70987 2.60191 -2.57732 -0 -0 -2.568 -0.60272 0 0 -1.14359 0 0 -0.02294 0.00444 0 1.90104 -0.55266 0 -0.93687 0.01731 0.72265 -2.85325
CYS_330 -6.21245 0.59243 3.89839 -0.07355 0 0.04078 2.33356 -2.25151 -0.03028 -0.25547 -1.57053 -0.11185 0 0 0 0 0 0.01145 0.09893 0.48571 0 0.27237 0 3.6196 -0.13753 0.50595 1.21602
HIS_331 -7.20638 0.86659 4.24359 -0.45687 0.00118 0.39258 2.46498 -2.70135 -0 -0 -0.77343 -0.49423 0 0 0 0 0 0.13204 0.28466 0 1.79743 -0.3249 0 -0.45461 0.00735 0.60383 -1.61754
PHE_332 -6.81213 0.6324 5.48762 -1.14751 0.19003 0.53734 3.07875 -3.03637 -0.00105 -0.01113 -1.7966 0.11763 0 0 -0.65307 0 0 -0.01809 0.00748 0 1.89958 -0.31359 0 1.0402 0.1638 0.92883 0.2941
ASP_333 -7.26447 0.54533 9.00872 -0.10087 0.00696 0.30178 4.61819 -4.15516 -0.01328 -0.11695 -6.09205 -0.40121 0 0 0 -1.10828 0 0.12362 0.0534 0 1.69706 0.09999 0 -2.3716 -0.04657 0.70029 -4.51511
ALA_334 -6.55525 1.21663 3.18184 -0.02302 0 0 2.82942 -2.78023 -0 -0 -3.31903 -0.3593 0 0 0 0 0 0.02368 0 0 0 -0.31938 0 1.8394 -0.31955 0.40959 -4.17519
VAL_335 -5.95844 0.68994 4.75375 -0.3182 0.29484 0.07384 3.07762 -2.74886 -0 -0 -2.58512 -0.13766 0 0 0 0 0 -0.05599 0.02303 0.05257 0 -0.32541 0 1.9342 -0.33419 0.47111 -1.09295
LEU_336 -7.01993 0.46083 3.9953 -0.6914 0.19846 0.25803 2.5238 -2.56169 -0 -0 -2.45019 0.10892 0 0 0 0 0 0.00242 0.03699 0.87695 0 -0.21515 0 0.18072 -0.07559 0.44763 -3.9239
VAL_337 -8.06839 0.65612 3.42811 -0.31619 0.23887 0.07293 2.24636 -2.83636 -0.00105 -0.01113 -1.99497 -0.22529 0 0 0 0 0 -0.06903 0.01852 0.11677 0 -0.28196 0 1.9342 -0.12184 0.39036 -4.824
SER_338 -5.84817 0.39009 5.45616 -0.03138 0.00017 0.02088 2.84481 -2.79543 -0.00113 -0.00981 -2.71864 0.03398 0 0 0 0 0 0.20551 0.02639 0.50758 0 0.30418 1.77606 -0.77834 -0.09299 0.35072 -0.35937
PHE_339 -6.06164 0.48938 4.80287 -1.05075 0.12173 0.4113 2.64334 -2.60319 -0 -0 -3.08556 -0.00338 0 0 0 0 0 0.03235 0.18829 0 1.75008 -0.47814 0 1.0402 0.03286 0.35496 -1.4153
ILE_340 -8.03408 0.49193 4.46675 -0.50103 0.33884 0.10376 3.03864 -2.96765 -0 -0 -3.26103 -0.05933 0 0 0 0 0 -0.03041 0.02614 0.66246 0 -0.31583 0 0.73287 0.04863 0.4294 -4.82995
ASN_341 -8.24349 0.69047 7.73134 -0.328 0.03506 0.5892 3.76099 -4.08643 -0.01439 -0.1729 -3.22032 -0.22488 0 0 -0.28688 -0.5879 0 0.00203 0.11605 0 3.47332 0.54139 0 -0.93687 0.43354 0.47125 -0.25744
PHE_342 -7.55861 0.55565 3.28805 -0.81024 0.23418 0.36921 2.43465 -2.48224 -0 -0 -2.08167 -0.16135 0 0 0 0 0 0.09722 2e-05 0 4.12491 -0.16268 0 1.0402 0.36625 0.49878 -0.24767
PHE_343 -7.00421 0.51195 4.46219 -0.80175 0.0301 0.22706 2.51649 -2.71207 -0.00113 -0.00981 -2.67038 -0.09203 0 0 0 0 0 0.01147 0.06373 0 1.87857 -0.47632 0 1.0402 -0.02351 0.54892 -2.50056
THR_344 -7.53017 0.59166 6.24621 -0.21229 0.22505 0.07839 3.85709 -3.37539 -0 -0 -4.43598 -0.08669 0 0 0 -0.56322 0 -0.02024 0.07267 0.07449 0 0.01873 2.31035 -1.0874 0.08036 0.54999 -3.2064
SER_345 -7.00365 0.6654 6.92289 -0.02325 0 0.02097 4.02203 -3.44266 -0.00424 -0.07984 -3.68181 -0.42749 0 0 0 -0.30479 0 0.06545 0.00042 0.52131 0 0.31799 0.66675 -0.77834 0.06337 0.45635 -2.02313
VAL_346 -6.07593 0.4504 4.44726 -0.30936 0.1934 0.07097 2.75042 -2.69635 -0 -0 -2.17294 -0.20581 0 0 0 0 0 -0.06249 0.0005 0.09149 0 -0.31733 0 1.9342 -0.0314 0.4642 -1.46877
LEU_347 -7.15603 0.54276 3.73939 -0.48384 0.15524 0.10693 2.73627 -2.66077 -0 -0 -2.1679 0.2328 0 0 0 0 0 0.0032 0.0241 0.42355 0 -0.25399 0 0.18072 -0.18704 0.50622 -4.2584
ALA_348 -6.28201 0.65711 3.73831 -0.0234 0 0 2.92586 -2.89344 -0.00205 -0.01525 -2.88766 -0.37221 0 0 0 0 0 -0.01544 0 0 0 -0.27068 0 1.8394 -0.40907 0.41282 -3.5977
THR_349 -8.05713 1.34456 6.25049 -0.19654 0.11797 0.06888 3.60879 -3.15617 -0.00393 -0.02324 -3.80216 -0.0605 0 0 0 0 0 -0.01666 0.0001 0.0568 0 -0.00277 2.35333 -1.0874 -0.19565 0.44673 -2.35451
LEU_350 -6.61231 0.59432 3.27531 -0.47325 0.17345 0.10211 2.55503 -2.53064 -0 -0 -2.15824 0.2486 0 0 0 0 0 -0.01264 0.08289 0.35173 0 -0.27153 0 0.18072 -0.07466 0.54823 -4.02087
VAL_351 -8.54955 0.87275 3.00782 -0.31731 0.31067 0.07249 2.86135 -2.97565 -0 -0 -1.9951 -0.00412 0 0 0 0 0 0.0272 0.0158 0.01825 0 -0.32728 0 1.9342 -0.07404 0.53708 -4.58545
VAL_352 -7.74426 0.62087 3.13132 -0.32317 0.37047 0.07505 2.78439 -2.65302 -0 -0 -2.47619 -0.27901 0 0 0 0 0 -0.06189 0.01014 0.07126 0 -0.35334 0 1.9342 0.0586 0.61 -4.22459
PHE_353 -11.2625 1.58114 4.37881 -0.6905 0.06167 0.30823 2.51787 -3.26136 -0.00205 -0.01525 -2.94182 0.01014 0 0 0 0 0 0.164 0.21588 0 2.50105 0.07447 0 1.0402 -0.10137 1.05278 -4.36862
ALA_354 -6.40436 0.60689 3.87664 -0.02057 0 0 2.48801 -2.97989 -0.00393 -0.02325 -2.46589 -0.3684 0 0 0 0 0 0.24303 0 0 0 -0.34769 0 1.8394 -0.36145 1.02732 -2.89417
VAL_355 -7.64991 0.77033 3.38034 -0.31675 0.20114 0.07261 2.72112 -2.85988 -0 -0 -1.98716 -0.19256 0 0 0 0 0 0.04125 0.01591 0.11206 0 -0.31524 0 1.9342 -0.3456 0.56926 -3.84887
LEU_356 -8.25482 0.39805 3.1436 -0.44343 0.14478 0.10608 2.98521 -2.88316 -0 -0 -2.33223 0.17559 0 0 0 0 0 0.11507 0.00864 0.27394 0 -0.30135 0 0.18072 -0.25489 0.49449 -6.44373
GLY_357 -5.32409 0.49267 5.35302 -5e-05 0 0 2.78476 -3.01213 -0 -0 -2.57342 -0.42692 0 0 0 0 0 0.04324 0 0 0 0.23648 0 0.83697 0.34829 0.33633 -0.90485
PHE_358 -10.6215 1.46851 5.01231 -0.77886 0.02248 0.2273 3.46805 -3.64532 -0 -7e-05 -2.12175 -0.1654 0 0 0 0 0 0.00738 0.27013 0 1.86614 -0.51632 0 1.0402 0.6084 0.48261 -3.37573
LYS_359 -8.62583 0.5388 7.51886 -0.7639 0.35136 0.82563 3.78706 -3.74429 -0 -0 -2.56014 -0.36288 0 0 0 0 0 -0.02029 0.19952 3.46582 0 -0.01226 0 -1.5107 -0.03489 0.64602 -0.30209
ALA_360 -5.13609 0.51506 4.31059 -0.02205 0 0 2.97895 -2.76229 -0 -0 -2.09228 -0.37613 0 0 0 0 0 -0.0755 0 0 0 -0.40357 0 1.8394 -0.42649 0.38604 -1.26435
ASN_361 -6.62816 0.54816 6.10952 -0.22139 0.02862 0.33476 3.21419 -3.12675 -0.0072 -0.06538 -2.81511 -0.47206 0 0 0 -0.88944 0 0.30866 0.09832 0 2.67993 -0.52677 0 -0.93687 -0.66038 0.3035 -2.72383
VAL_362 -7.82235 1.2356 2.03122 -0.28625 0.12597 0.06615 2.12935 -2.46672 -0.0145 -0.12706 -0.69488 -0.39601 0 0 0 0 0 0.08066 0.03008 0.24368 0 -0.49663 0 1.9342 -0.27062 0.6939 -4.00422
ILE_363 -7.87196 0.88881 3.48544 -0.71374 0.45546 0.2612 2.29171 -2.66604 -0 -7e-05 -0.72603 0.34732 0 0 0 0 0 -0.04641 0.05496 0.91389 0 0.05991 0 0.73287 -0.0512 0.92039 -1.66349
ASN_364 -5.9635 0.41215 6.06419 -0.32514 0.09684 0.57832 3.20898 -2.92953 -0.00283 -0.03852 -2.56408 -0.52687 0 0 -0.77272 0 0 -0.0716 0.0038 0 1.99804 -0.60437 0 -0.93687 -0.06573 0.53735 -1.9021
GLU_365 -4.34151 0.26491 5.33289 -0.3567 0.08058 0.44368 2.04415 -2.36431 -0.00927 -0.0673 -1.94468 -0.67006 0 0 0 -0.97652 0 -0.03221 0.02098 0 3.39966 -0.22893 0 -2.7348 -0.23624 0.19058 -2.18511
LYS_366 -3.65663 0.28301 4.1839 -0.43041 0.08265 0.24398 1.72677 -1.8732 -0 -0 -1.71651 -0.15673 0 0 0 0 0 0.01402 0.00538 1.9482 0 0.04444 0 -1.5107 -0.37913 0.19975 -0.99121
CYS_367 -6.87016 0.7088 5.66542 -0.04049 0 0.01686 2.57182 -2.84304 -0 -0 -2.55289 -0.26644 0 0 -0.77272 0 0 0.02735 0.00024 0.27298 0 0.27538 0 3.6196 0.01251 0.52811 0.35333
ILE_368 -7.79372 1.10193 4.01789 -0.49949 0.89837 0.09682 2.63215 -2.92718 -0.00283 -0.03852 -1.64369 -0.06018 0 0 0 0 0 -0.00138 0.12066 0.61352 0 -0.32394 0 0.73287 0.17139 1.35772 -1.54761
THR_369 -3.70377 0.35018 4.30883 -0.20165 0.13837 0.07322 1.60144 -2.08593 -0.00401 -0.02404 -1.49563 -0.19711 0 0 0 0 0 0.02454 0.00019 0.15157 0 0.02247 2.27536 -1.0874 0.3103 1.18033 1.63726
GLN_370 -3.51757 0.17132 3.68235 -0.93687 0.17928 1.06308 1.53196 -1.7019 -0.00972 -0.1193 -1.19438 -1.0291 0 0 0 0 0 -0.06621 0.02415 0 2.87908 -0.20812 0 -0.18838 0.0701 0.33374 0.96351
ASN_371 -5.11147 0.40629 5.25161 -0.18235 0.0316 0.29892 2.54399 -2.57285 -0.0146 -0.20563 -3.85279 -0.4636 0 0 0 0 0 0.18615 0.02007 0 2.39709 -0.66039 0 -0.93687 -0.39183 0.44427 -2.8124
SER_372 -5.61698 0.76657 5.67606 -0.02815 0 0.04392 2.84676 -2.73912 -0 -0 -1.88503 -1.01452 0 0 0 0 0 -0.10152 0.02475 0.17886 0 -0.19176 0.69433 -0.77834 -0.42031 0.7531 -1.79138
GLU_373 -2.05333 0.23572 2.63262 -0.22666 0.03302 0.32915 0.79668 -1.19384 -0 -0 -0.36937 -0.61387 0 0 0 0 0 -0.0087 4e-05 0 3.12265 -0.32229 0 -2.7348 -0.5205 0.47853 -0.41494
THR_374 -4.9216 0.40923 4.32513 -0.20882 0.1949 0.07854 2.13509 -2.19287 -0 -0 -1.33943 -0.49877 0 0 0 0 0 0.02474 0.01587 0.49008 0 -0.35552 2.31517 -1.0874 -0.20199 0.1453 -0.67235
ILE_375 -9.25576 1.52621 5.16262 -0.53217 0.54749 0.10941 3.04817 -3.23587 -0 -0 -2.31138 -0.0395 0 0 0 0 0 -0.05401 0.05952 0.81955 0 -0.24419 0 0.73287 0.04673 0.47799 -3.14233
MET_376 -5.71398 0.47251 4.38756 -0.38388 0.11465 0.13348 1.80926 -2.17951 -0 -0 -0.97843 -0.11444 0 0 0 0 0 0.0341 0.0584 1.67381 0 0.14553 0 0.60916 -0.00604 0.57427 0.63644
LYS_377 -4.09032 0.36352 3.60291 -0.31107 0.0317 0.15761 1.52415 -1.71939 -0 -0 -1.47521 -0.16158 0 0 0 0 0 -0.03328 0.0239 1.8361 0 -0.12522 0 -1.5107 -0.19169 0.28361 -1.79496
PHE_378 -8.798 0.82531 3.29765 -0.66585 0.06668 0.40706 3.0339 -2.58681 -0.01426 -0.0984 -0.39051 0.31991 0 0 0 0 0 -0.025 0.15141 0 2.15007 -0.09163 0 1.0402 0.0933 0.36309 -0.92186
LEU_379 -7.84475 1.62581 2.46028 -0.54192 0.33792 0.1732 2.74799 -2.34337 -0 -0 -1.95253 0.07596 0 0 0 0 0 -0.0494 0.20738 0.2012 0 0.02278 0 0.18072 0.44988 0.65276 -3.59608
LYS_380 -3.4828 0.24999 3.41114 -0.42653 0.07203 0.2324 0.95416 -1.44468 -0 -0 0.25327 0.04526 0 0 0 0 0 -0.17407 0.06443 1.30417 0 -0.03066 0 -1.5107 0.08394 0.5158 0.11714
MET_381 -3.7467 0.49872 1.74565 -0.34603 0.06391 0.12507 0.48749 -1.21846 -0.01426 -0.0984 -0.18179 -0.20383 0 0 0 0 0 -0.06063 0.03797 1.56406 0 0.08734 0 0.60916 -0.27902 0.31077 -0.61896
GLY_382 -2.12047 0.38658 1.97302 -9e-05 0 0 1.06503 -1.06343 -0 -0 -0.11039 -0.25685 0 0 0 0 0 0.00472 0 0 0 -0.55853 0 0.83697 1.02711 0.51738 1.70106
ASN_383 -4.93484 0.76408 3.36025 -0.29206 0.13958 0.49676 1.6166 -1.79451 -0 -0 0.39412 -1.87283 0 0 -0.38972 0 0 0.12507 0.43345 0 3.47298 -0.04091 0 -0.93687 1.52034 0.87919 2.94068
ILE_384 -3.30362 0.50552 1.51148 -0.56764 0.27753 0.18897 0.63726 -1.08565 -0 -0 -0.39536 -0.20656 0 0 -0.38972 0 0 -0.02952 0.01273 0.48212 0 0.08867 0 0.73287 0.32474 0.81997 -0.39623
SER_385 -3.34636 0.28876 3.91378 -0.0317 0 0.05503 1.92158 -1.79493 -0 -0 -0.92647 -0.98634 0 0 -0.9129 0 0 -0.04119 6e-05 0.98825 0 -0.0034 0.62751 -0.77834 -0.15382 0.57226 -0.60821
GLN_386 -3.13019 0.10478 3.77803 -0.2781 0.04329 0.22268 1.40565 -1.65003 -0.01313 -0.13935 -0.93904 -0.61047 0 0 0 -0.97652 0 -0.02895 0.00273 0 2.76775 -0.16361 0 -0.18838 -0.50021 0.36791 0.07482
ASP_387 -2.99019 0.34463 3.99575 -0.11905 0.01508 0.36653 1.47971 -1.73774 -0.00083 -0.01473 -1.91368 -0.32958 0 0 -0.9129 -0.66096 0 -0.00674 0.03304 0 2.50544 -0.31945 0 -2.3716 -0.57955 0.21689 -2.99994
ILE_388 -5.84839 0.67366 1.59179 -0.57888 0.27112 0.17233 1.25049 -1.61913 -0 -2e-05 -0.7735 0.20936 0 0 0 0 0 0.04365 0.05315 1.39747 0 0.13589 0 0.73287 -0.45461 0.50971 -2.23303
ILE_389 -7.62288 1.67455 2.53584 -0.47959 0.39725 0.10272 1.53922 -2.12515 -0.00519 -0.0788 -1.31808 -0.03403 0 0 0 0 0 -0.05159 0.53781 0.33972 0 -0.74532 0 0.73287 -0.13688 1.47586 -3.26168
PRO_390 -4.91679 1.01122 2.82927 -0.20302 0.01577 0.15457 1.1458 -1.33015 -0 -0 -0.49942 -0.11075 0 0 0 0 0 -0.06155 0.00101 0.96544 0 -0.83229 0 -2.4119 -0.37532 1.56495 -3.05313
HIS_391 -9.25279 1.3665 6.74583 -0.50831 0.29319 0.57761 2.95791 -3.62162 -0.01694 -0.11721 -3.33812 -0.18103 0 0 0 0 0 -0.0433 0.27987 0 2.60679 -0.00122 0 -0.45461 -0.32898 1.04513 -1.9913
HIS_392 -7.70849 0.76742 6.46677 -0.62277 0.01758 0.67484 3.39913 -3.35705 -0.0145 -0.12706 -2.20642 -0.50393 0 0 0 0 0 -0.05558 0.25815 0 2.38858 -0.1306 0 -0.45461 0.39908 0.86563 0.05615
ILE_393 -3.31393 0.33776 2.82264 -0.50813 0.38575 0.10757 0.7641 -1.53308 -0 -0 0.24916 -0.04738 0 0 0 0 0 -0.02798 0.01317 0.89692 0 -0.13734 0 0.73287 0.3773 0.564 1.6834
ASN_394 -5.86002 0.49229 4.61888 -0.16313 0.01487 0.24299 2.57492 -2.5819 -0 -0 -2.63071 -0.21304 0 0 0 0 0 0.02022 0.04049 0 1.71344 0.29589 0 -0.93687 0.33835 0.45188 -1.58148
LEU_395 -7.42832 0.77742 4.41638 -0.51072 0.28823 0.14301 2.87924 -2.77845 -0 -0 -1.08632 0.21055 0 0 0 0 0 0.13957 0.00592 0.2727 0 -0.14531 0 0.18072 0.16124 0.60013 -1.87401
SER_396 -3.37951 0.32988 3.89604 -0.03068 0.00016 0.05173 1.71529 -1.91364 -0.01694 -0.11721 -1.07912 -0.91076 0 0 0 0 0 -0.11901 0.01871 0.14194 0 -0.37802 0.6717 -0.77834 -0.31798 0.52476 -1.69101
THR_397 -3.69099 0.5126 4.56181 -0.13553 0.07297 0.07478 2.72482 -2.19616 -0 -0 -4.31707 -0.04244 0 0 -0.38725 -0.47093 0 -0.00819 0.04878 0.01827 0 -0.22253 4.14102 -1.0874 -0.42398 0.2829 -0.54453
VAL_398 -5.51501 0.55955 2.40084 -0.30846 0.16159 0.06399 2.00152 -1.92797 -0 -0 -1.02232 -0.46745 0 0 0 0 0 -0.01647 0.03289 0.11801 0 -0.43456 0 1.9342 -0.49858 0.44414 -2.4741
THR_399 -4.31422 0.33472 5.76883 -0.10587 0.06302 0.07144 3.52195 -2.49604 -0.00055 -0.00203 -3.5684 -0.79335 0 0 -1.05752 -0.4479 0 -0.01581 0.04275 0.13477 0 -0.66139 2.47013 -1.0874 -0.24477 0.56485 -1.82278
ALA_400 -5.3636 0.61793 2.31221 -0.0238 0 0 1.54782 -2.01491 -0.00421 -0.01742 0.25814 -0.39244 0 0 0 0 0 0.11212 0 0 0 -0.36479 0 1.8394 -0.35708 0.39625 -1.45438
GLU_401 -6.27527 0.46741 7.48026 -0.43666 0.09424 1.21999 3.02522 -3.2932 -8e-05 -0.00214 -2.95032 -1.9418 0 0 0 -1.11829 0 -0.05712 0.0192 0 4.113 -0.34519 0 -2.7348 -0.64686 0.30186 -3.08055
ASP_402 -6.20626 0.50965 6.96345 -0.10194 4e-05 0.29663 3.85949 -3.06258 -0.00055 -0.00203 -4.79913 -0.61643 0 0 -1.05752 0 0 -0.05152 0.0065 0 2.1937 -0.33632 0 -2.3716 -0.45352 0.82741 -4.40253
TYR_403 -8.26869 0.92368 4.87469 -1.06489 0.3377 0.63055 2.71083 -3.018 -0.02255 -0.16551 -2.10748 -0.30148 0 0 0 -0.3253 0 0.32443 0.63519 0 2.55713 0.41988 0.11865 1.2797 0.56244 2.26209 2.36307
HIS_404 -6.26171 1.13558 4.62194 -0.58704 0.31829 0.63019 2.05568 -2.52473 -0.0265 -0.12571 -1.91347 -0.68051 0 0 -0.48977 0 0 -0.00146 1e-05 0 4.72571 -0.31205 0 -0.45461 1.42857 2.73307 4.27147
LEU_405 -5.41735 0.55721 2.28077 -0.47773 0.25216 0.08184 1.27547 -1.5166 -0 -0 -0.6102 0.26363 0 0 0 0 0 0.01603 0.00648 0.38208 0 -0.31743 0 0.18072 0.64717 1.46167 -0.93408
VAL_406 -6.58269 0.7999 3.26941 -0.27297 0.17203 0.05233 2.59681 -2.29917 -0.00109 -0.01303 -1.52424 0.34633 0 0 0 0 0 0.01572 0.00553 0.21681 0 -0.0692 0 1.9342 -0.36176 0.69981 -1.01528
TYR_407 -7.59696 0.60633 4.34832 -0.99941 0.07314 0.44986 2.7068 -2.67174 -0 -0 -2.1584 -0.27331 0 0 0 -0.47093 0 -0.0221 0.05718 0 1.90908 -0.25977 0.00065 1.2797 -0.22433 0.46863 -2.77726
ASP_408 -4.61694 0.45342 5.97025 -0.24059 0.00251 0.78325 1.98966 -2.5777 -0 -0 -2.32972 0.06704 0 0 0 0 0 -0.06496 0.01079 0 3.31031 0.063 0 -2.3716 -0.1278 0.3124 0.63331
ILE_409 -7.34268 0.60813 4.16165 -0.49034 0.39572 0.09867 2.98514 -2.68781 -0 -0 -1.20423 -0.08794 0 0 0 0 0 -0.0653 0.00783 0.65447 0 -0.45934 0 0.73287 -0.20146 0.36172 -2.53291
ILE_410 -8.18372 0.58357 4.86859 -0.49722 0.39492 0.1004 2.34022 -2.9463 -0 -0 -1.56956 -0.01934 0 0 0 0 0 -0.03412 0.14181 0.53578 0 -0.40921 0 0.73287 0.01833 0.40535 -3.53763
GLN_411 -6.35857 0.28003 7.04031 -0.77597 0.08848 0.79825 3.11443 -3.11822 -0.02607 -0.14233 -2.92972 -0.75204 0 0 0 -0.97204 0 0.16705 0.05319 0 3.34731 -0.13082 0 -0.18838 -0.12072 0.49294 -0.13289
LYS_412 -5.84275 0.42722 7.62791 -0.30285 0.03014 0.13327 3.37331 -3.29797 -0 -0 -4.42356 -0.02403 0 0 0 0 0 0.08802 0.14573 1.71699 0 -0.01186 0 -1.5107 -0.3736 0.57433 -1.67041
VAL_413 -6.53739 0.57984 4.14023 -0.31273 0.20402 0.07206 2.34967 -2.65968 -0 -0 -1.23372 -0.15002 0 0 0 0 0 0.05629 0.01357 0.09804 0 -0.21101 0 1.9342 -0.29954 0.46358 -1.4926
LYS_414 -5.523 0.17105 6.1976 -0.29072 0.02014 0.12528 2.5966 -2.70462 -0.04461 -0.25767 -2.72708 -0.03617 0 0 -0.38725 0 0 -0.07248 0.02979 1.70596 0 -0.06662 0 -1.5107 -0.35121 0.48165 -2.64405
GLU_415 -3.767 0.13282 4.87274 -0.21618 0.03473 0.31212 2.11148 -2.04043 -0 -0 -1.76022 -0.56679 0 0 0 -0.97204 0 -0.03173 0.00353 0 3.11276 -0.23252 0 -2.7348 -0.38949 0.52111 -1.6099
GLU_416 -4.27284 0.48477 4.6858 -0.37405 0.05723 0.61565 2.39256 -2.10004 -0.01157 -0.04161 -2.54144 -0.52094 0 0 0 0 0 0.22611 0.15178 0 2.21568 0.53128 0 -2.7348 0.32007 0.3479 -0.56848
GLU_417 -1.59471 0.05382 1.14679 -0.25582 0.05544 0.43357 0.1493 -0.58159 -0.01157 -0.04161 0.09916 -0.46067 0 0 0 0 0 0.07151 0.00017 0 2.9996 0.30893 0 -2.7348 0.89025 0.61756 1.14532
PHE_418 -7.75095 1.4526 3.35343 -0.55249 0.03728 0.29403 1.86092 -2.15204 -0 -0 -0.96292 0.08627 0 0 0 0 0 -0.02166 0.03322 0 2.33042 -0.08512 0 1.0402 6.19995 1.70851 6.87166
PRO_419 -4.03699 1.04514 2.12948 -0.10914 0.00225 0.07907 0.61407 -0.98606 -0 -0 -0.15219 0.33101 0 0 0 0 0 0.34273 0.00869 0.20156 0 -1.13021 0 -2.4119 5.35542 2.19672 3.47965
ALA_420 -4.00559 0.28345 3.63564 -0.02377 3e-05 0 2.07247 -2.10351 -0.0425 -0.28115 -1.33745 -0.44474 0 0 0 0 0 0.0793 0 0 0 -0.39226 0 1.8394 -0.31822 1.27613 0.23722
LEU_421 -1.83146 0.2229 2.23768 -0.48217 0.21331 0.11173 0.86015 -1.11524 -0.01038 -0.07943 -0.46134 0.2613 0 0 0 0 0 -0.0477 0.01223 0.32812 0 -0.27746 0 0.18072 -0.10394 0.52073 0.53976
HIS_422 -3.40907 0.31168 2.44264 -0.69943 0.00667 0.80623 0.34508 -1.44953 -0 -0 0.03428 -1.91088 0 0 0 0 0 -0.04843 0.03524 0 1.70488 -0.08598 0 -0.45461 -0.37638 0.35495 -2.39267
LEU_423 -7.14835 0.96206 4.82423 -0.52378 0.28307 0.15804 2.47379 -2.90182 -0.03552 -0.22633 -0.95808 0.002 0 0 0 0 0 -0.01056 0.04756 0.46221 0 0.15713 0 0.18072 -0.24126 0.36607 -2.12881
ASN_424 -2.31194 0.1978 3.16591 -0.1965 0.04073 0.32707 1.21776 -1.50697 -0.01407 -0.13016 -0.90177 -1.0242 0 0 0 0 0 -0.08554 0.00189 0 1.9271 -1.03507 0 -0.93687 -0.53565 0.42659 -1.37391
SER_425 -3.50172 0.48806 3.22345 -0.02981 0.04889 0.03101 1.04941 -1.57828 -0.04638 -0.24017 -0.46058 0.1025 0 0 0 0 0 0.157 0.00093 0.0529 0 0.43189 0.60029 -0.77834 -0.27104 0.68868 -0.03132
CYS_426 -4.73872 0.25487 4.14486 -0.04064 0 0.01307 1.65545 -1.97266 -0.05126 -0.39568 -0.76999 -0.67802 0 0 0 0 0 0.23984 0.00505 0.77044 0 -0.29535 0 3.6196 0.28696 0.78171 2.82952
LYS_427 -6.99468 0.53664 6.395 -0.31594 0.06456 0.13651 3.20783 -2.62972 -0 -0 -2.25087 0.07167 0 0 0 -0.29697 0 0.02564 0.31615 1.92825 0 -0.06099 0 -1.5107 -0.09994 1.70728 0.22973
ILE_428 -5.2719 0.6126 3.12102 -0.69679 0.38275 0.24296 1.80454 -1.91218 -0.01243 -0.13484 -1.00811 0.35233 0 0 0 0 0 -0.04002 0.00455 0.96551 0 0.01586 0 0.73287 -0.28119 1.64523 0.52276
GLU_429 -5.46111 0.66439 6.94083 -0.20095 0.02316 0.26429 2.93996 -2.99552 -0 -0 -4.63989 -0.51365 0 0 0 -0.29697 0 -0.04897 0.00437 0 3.16209 -0.26012 0 -2.7348 -0.42203 0.3527 -3.22222
GLU_430 -6.92224 0.35689 8.02539 -0.49226 0.08306 0.95277 2.91473 -3.4075 -0.01351 -0.13742 -3.09049 -0.46703 0 0 -0.72849 0 0 0.13034 0.19395 0 3.20833 -0.34776 0 -2.7348 -0.5547 0.28844 -2.74228
GLU_431 -4.36894 0.16089 5.50331 -0.21152 0.02883 0.2888 2.01578 -2.47285 -0.01613 -0.18557 -0.7187 -0.60851 0 0 0 0 0 -0.03417 0.04642 0 3.16821 -0.15031 0 -2.7348 -0.28573 0.4108 -0.16418
LEU_432 -6.99842 0.74093 4.61923 -0.46578 0.19216 0.10652 2.64491 -2.74539 -0.00358 -0.0356 -1.3238 0.23306 0 0 0 0 0 -0.0415 0.02611 0.30136 0 -0.31469 0 0.18072 -0.20484 0.63906 -2.44954
ASN_433 -5.23337 0.54175 5.43131 -0.17038 0.01626 0.27199 1.78704 -2.55303 -0.00276 -0.00906 -2.15136 -0.41518 0 0 0 0 0 -0.14713 0.05227 0 1.55359 0.18039 0 -0.93687 -0.1303 0.89462 -1.02022
LYS_434 -7.3194 1.21634 8.18095 -0.57158 0.20856 0.60331 3.34996 -3.48642 -0.01351 -0.13742 -2.38215 -0.28154 0 0 -0.72849 0 0 0.00761 0.64342 3.57488 0 0.24615 0 -1.5107 0.62465 1.54386 3.76849
ALA_435 -5.88788 1.21551 2.94235 -0.02781 0.00306 0 2.34194 -2.28756 -0 -0 -0.62144 -0.53574 0 0 -1.0229 0 0 -0.03302 0 0 0 0.25351 0 1.8394 0.9751 1.57786 0.73237
VAL_436 -8.37556 1.35267 1.40831 -0.29131 0.20375 0.06682 1.34357 -2.3595 -0.00577 -0.06646 -0.52448 0.26635 0 0 0 0 0 0.04842 0.01241 0.15324 0 -0.06946 0 1.9342 0.21486 1.06806 -3.61988
GLN_437 -7.8703 0.94846 6.30338 -0.4586 0.09685 0.37512 3.24948 -3.13479 -0.00172 -0.00534 -3.20612 -0.2551 0 0 -1.13998 -0.87678 0 0.01519 0.01684 0 2.95947 0.34288 0 -0.18838 0.19807 1.17852 -1.45283
GLY_438 -4.28092 0.36683 4.13821 -0.00021 0 0 2.19158 -2.19908 -0 -0 -2.33265 -0.19822 0 0 0 0 0 -0.06713 0 0 0 -1.4883 0 0.83697 0.39116 0.77698 -1.8648
THR_439 -4.84725 0.47807 2.59149 -0.19163 0.06848 0.07149 2.08281 -1.93077 -0 -0 -1.55262 -0.67286 0 0 0 0 0 -0.02471 0.0382 0.12823 0 0.12143 2.29808 -1.0874 0.03261 0.27388 -2.12247
GLY_440 -3.71922 0.42351 3.73566 -4e-05 0 0 1.98028 -2.04902 -0.02743 -0.12818 -1.68979 -0.40829 0 0 0 0 0 0.02438 0 0 0 0.44462 0 0.83697 0.16285 0.28841 -0.12529
LEU_441 -9.56127 1.21401 4.32002 -0.72894 0.28674 0.26132 3.52115 -3.4696 -0.01138 -0.06392 -2.54148 0.16828 0 0 0 0 0 0.14082 0.32569 0.74092 0 -0.1777 0 0.18072 0.24153 0.72286 -4.43022
ALA_442 -6.08643 0.97022 2.56309 -0.02185 0 0 2.22256 -2.41326 -0 -0 -1.73727 -0.32612 0 0 -0.56099 0 0 0.09456 0 0 0 -0.05348 0 1.8394 0.07226 1.03136 -2.40595
PHE_443 -9.77488 1.30833 1.52855 -0.65541 0.04599 0.36584 1.82329 -2.24598 -0 -0 -1.82938 0.08734 0 0 0 0 0 0.0488 0.00086 0 2.0908 -0.09245 0 1.0402 -0.15531 0.86235 -5.55105
ILE_444 -8.10257 1.08854 5.07723 -0.47801 0.37163 0.08688 3.02882 -3.18589 -0.00116 -0.00866 -1.88538 0.01534 0 0 0 0 0 0.23388 0.09711 0.49184 0 -0.36367 0 0.73287 0.23384 0.69744 -1.86993
ALA_445 -5.33052 0.57301 2.44883 -0.02108 0 0 2.52598 -2.2369 -0.00028 -0.00141 -1.36348 -0.3121 0 0 0 0 0 -0.02668 0 0 0 0.14382 0 1.8394 0.50924 0.5285 -0.72365
PHE_446 -9.40167 0.82782 2.2878 -0.74149 0.02063 0.23386 2.37406 -2.42336 -0 -0 -2.34655 -0.09002 0 0 0 0 0 0.0254 0.40936 0 2.19241 -0.11918 0 1.0402 0.12902 0.53415 -5.04756
THR_447 -6.95854 0.46087 4.70633 -0.21104 0.14294 0.07753 1.86161 -2.8428 -0.01138 -0.06392 -1.47611 -0.17265 0 0 -0.56099 0 0 0.11501 0.18535 0.06651 0 0.03688 2.30515 -1.0874 0.08289 0.72268 -2.62109
GLU_448 -7.57157 0.97326 9.64598 -0.23308 0.02552 0.31142 4.57755 -4.28823 -0.03586 -0.25522 -4.87876 -0.55862 0 0 -1.09235 -0.3253 0 -0.04294 0.13305 0 3.16602 -0.30058 0 -2.7348 -0.07604 0.99029 -2.57026
ALA_449 -4.75473 0.38419 3.47717 -0.02107 0 0 2.43712 -2.23898 -0.00116 -0.00866 -1.84392 -0.37237 0 0 0 0 0 -0.01949 0 0 0 -0.38821 0 1.8394 -0.45318 0.72654 -1.23733
MET_450 -8.73927 1.02948 4.85804 -0.38131 0.12833 0.11669 2.14476 -2.72148 -0.0021 -0.00815 -1.99035 -0.02637 0 0 0 0 0 0.02155 0.04764 1.92185 0 -0.04549 0 0.60916 -0.4382 0.54574 -2.92949
THR_451 -5.90326 0.4216 4.78144 -0.12451 0.04073 0.07205 2.80876 -2.57677 -0.00668 -0.04485 -2.06136 -1.11982 0 0 0 -0.62525 0 -0.03502 0.21122 0.06132 0 -0.07756 2.61107 -1.0874 -0.35372 0.94407 -2.06392
HIS_D_452 -6.81766 0.71097 4.2043 -0.39999 0.0191 0.51128 2.00424 -2.54631 -0.01686 -0.12539 -0.77047 -0.34605 0 0 0 0 0 -0.02643 0.10969 0 1.66001 -0.27096 0 -0.45461 -0.51143 0.87542 -2.19113
PHE_453 -8.50618 2.10655 3.50494 -0.7191 0.05395 0.00599 2.12537 -2.326 -0.0021 -0.00815 -1.30001 -0.35995 0 0 0 0 0 -0.0176 0.33964 0 2.99094 -0.28074 0 1.0402 -0.16408 1.34799 -0.16835
PRO_454 -4.90219 0.96344 2.37552 -0.11146 0.00164 0.08174 1.15528 -1.11164 -0 -0 -0.27595 0.28705 0 0 0 0 0 -0.0385 0.02186 0.0883 0 -1.05316 0 -2.4119 -0.08657 1.20054 -3.81601
ALA_455 -2.93212 0.52498 2.65698 -0.02775 0.01079 0 1.69631 -1.34935 -0 -0 -1.77383 -0.61669 0 0 0 0 0 0.00894 0 0 0 0.23147 0 1.8394 -0.08976 0.47406 0.65343
SER_456 -5.79121 1.27754 5.37746 -0.02666 0.00038 0.03832 2.59903 -2.61007 -0.00668 -0.04485 -1.94558 -0.87629 0 0 0 0 0 0.15716 0.06178 0.33233 0 0.10226 0.71122 -0.77834 5.90447 1.90869 6.39095
PRO_457 -6.14594 1.30228 3.91451 -0.07479 0 0.04616 2.19944 -1.93168 -0 -0 -1.2984 0.62885 0 0 0 0 0 -0.08186 0.00162 0.50564 0 -0.13849 0 -2.4119 5.51246 1.94167 3.96958
PHE_458 -7.04567 0.77172 3.92505 -0.9933 0.07653 0.35581 2.61075 -2.46104 -0 -0 -2.15044 0.00307 0 0 0 0 0 0.00477 0.17216 0 1.97681 -0.23766 0 1.0402 -0.11034 0.60536 -1.45624
TRP_459 -11.8026 1.09877 5.14615 -0.97278 0.06498 0.47043 2.59752 -3.38795 -0 -0 -1.94682 -0.226 0 0 0 0 0 0.04088 0.17994 0 2.14102 0.07634 0 1.6906 -0.03268 0.88277 -3.97943
SER_460 -6.75651 0.50272 5.75824 -0.02816 0 0.06539 2.97983 -2.95636 -0 -0 -2.89362 -0.59724 0 0 0 0 0 -0.01669 0.00105 0.62657 0 0.346 0.6179 -0.77834 0.01283 0.7767 -2.33969
VAL_461 -8.39601 1.25118 4.18436 -0.26653 0.11177 0.04421 3.2097 -3.17133 -0 -0 -2.39982 0.27776 0 0 0 0 0 0.07355 0.00033 0.84099 0 -0.02586 0 1.9342 0.08246 0.78635 -1.46267
MET_462 -9.06475 0.61832 4.23409 -0.71313 0.18356 0.30375 2.68738 -2.69226 -0 -0 -2.54655 -0.07412 0 0 0 0 0 0.04792 0.14155 2.60984 0 0.0223 0 0.60916 -0.08098 0.81271 -2.90121
PHE_463 -11.6242 2.01274 3.18119 -1.02923 0.0789 0.34171 3.1857 -3.13773 -0 -0 -2.31839 -0.04145 0 0 0 0 0 -0.00715 0.04238 0 1.93541 -0.42778 0 1.0402 0.03114 0.54815 -6.18837
PHE_464 -11.8395 0.94434 5.09718 -0.60181 0.16397 0.29771 3.2839 -3.62743 -0 -0 -2.47892 -0.03907 0 0 0 0 0 0.07922 0.01562 0 2.72189 0.13493 0 1.0402 -0.08882 0.74875 -4.14786
LEU_465 -9.71253 1.25596 4.25292 -0.5016 0.28688 0.11772 2.72502 -2.99036 -0 -0 -2.36534 0.2399 0 0 0 0 0 0.12122 0.00507 0.31815 0 -0.28379 0 0.18072 -0.28192 0.60212 -6.02984
MET_466 -10.8672 1.01185 5.38934 -0.5467 0.20257 0.04664 3.23106 -3.11619 -0 -0 -2.60471 -0.15045 0 0 0 0 0 -0.01597 0.34483 2.01757 0 0.07869 0 0.60916 0.01815 0.43849 -3.91287
LEU_467 -10.1161 1.18488 3.36677 -0.50776 0.17309 0.11455 3.08629 -3.02619 -0 -0 -2.3395 0.2482 0 0 0 0 0 0.01124 0.25393 0.31425 0 -0.28961 0 0.18072 0.0183 0.71214 -6.61484
VAL_468 -9.3614 1.10088 3.94435 -0.31384 0.21818 0.07197 3.11363 -3.18546 -0 -0 -2.50746 -0.09651 0 0 0 0 0 -0.04765 0.01725 0.0397 0 -0.28381 0 1.9342 -0.18322 0.77759 -4.76159
ASN_469 -8.96976 0.60122 7.43929 -0.19697 0.05361 0.28815 3.51007 -3.75234 -0 -0 -2.4535 -0.2977 0 0 0 0 0 0.21749 0.00264 0 1.70458 0.31984 0 -0.93687 0.01973 0.63969 -1.81083
LEU_470 -8.65473 0.40789 4.83217 -0.45016 0.14506 0.09802 2.39794 -3.06142 -0.02745 -0.20176 -1.33255 0.18452 0 0 0 0 0 0.09432 0.10705 0.39114 0 -0.26794 0 0.18072 -0.10304 0.53539 -4.72482
GLY_471 -5.08712 0.58215 4.6287 -5e-05 0 0 2.5055 -2.59054 -0 -0 -2.55276 -0.40758 0 0 0 0 0 -0.07212 0 0 0 0.33216 0 0.83697 0.36485 0.2791 -1.18075
LEU_472 -10.7055 1.33953 4.35327 -0.47599 0.14662 0.10494 3.21648 -3.46491 -0.01767 -0.12009 -2.38937 0.23315 0 0 0 0 0 -0.00966 0.06256 0.36113 0 -0.26057 0 0.18072 0.34642 0.44916 -6.64978
GLY_473 -4.83637 0.55791 5.06492 -4e-05 0 0 1.98224 -2.75159 -0.00011 -0.00244 -3.19965 -0.42085 0 0 0 0 0 -0.12327 0 0 0 -0.031 0 0.83697 0.62301 0.44576 -1.85452
SER_474 -5.78486 0.54901 6.56761 -0.02774 0.00025 0.02202 3.4719 -3.23662 -0.00702 -0.05306 -3.96048 -0.54483 0 0 -0.49638 0 0 -0.02337 0.00368 0.48806 0 0.29999 2.21807 -0.77834 0.75409 0.39392 -0.14409
MET_475 -10.5493 1.20721 4.99386 -0.98941 0.2329 0.34696 2.70744 -2.94233 -0 -0 -2.12731 -0.51548 0 0 0 0 0 0.00171 0.16115 3.54281 0 -0.06503 0 0.60916 -0.10837 0.7356 -2.7584
PHE_476 -9.91127 1.25845 3.82636 -0.50122 0.05591 0.20189 2.78925 -3.10909 -0 -0 -2.35727 -0.1544 0 0 0 0 0 -0.0018 0.03819 0 3.68806 -0.29894 0 1.0402 -0.11513 1.05285 -2.49796
GLY_477 -4.92373 0.62428 4.09094 -5e-05 0 0 1.76741 -2.41611 -0.03366 -0.23785 -2.00075 -0.41184 0 0 0 0 0 0.07618 0 0 0 0.58607 0 0.83697 0.18663 0.74533 -1.11017
THR_478 -8.22346 0.75346 5.25494 -0.20084 0.11237 0.07253 3.16721 -3.13828 -0 -0 -2.1976 -0.11302 0 0 0 0 0 -0.00582 0.01133 0.06777 0 -0.00011 2.31282 -1.0874 0.26337 0.36798 -2.58274
ILE_479 -9.10801 1.14707 4.52656 -0.50029 0.54806 0.0994 3.03536 -2.99948 -0.01303 -0.07696 -3.40003 -0.03586 0 0 0 0 0 -0.06805 0.11907 0.59768 0 -0.43555 0 0.73287 0.03411 0.85674 -4.94034
GLU_480 -7.64765 0.67213 7.55445 -0.20229 0.02147 0.24883 3.62487 -3.47376 -0 -0 -4.94644 -0.57016 0 0 0 -0.41852 0 0.16899 0.25639 0 3.66083 -0.32044 0 -2.7348 -0.34906 0.98315 -3.47201
GLY_481 -4.36681 0.28598 3.85924 -4e-05 0 0 1.23483 -2.09072 -0.01406 -0.11543 -1.73771 -0.41616 0 0 0 0 0 -0.12478 0 0 0 0.3491 0 0.83697 -0.2269 0.56392 -1.96257
ILE_482 -8.61185 1.41429 3.54688 -0.49643 0.52431 0.10031 2.22397 -2.57862 -0.01634 -0.16138 -1.17907 -0.10738 0 0 0 0 0 -0.02654 0.08469 0.65257 0 -0.56308 0 0.73287 0.16775 0.43385 -3.85919
VAL_483 -8.04505 0.42335 3.4212 -0.3069 0.15564 0.06901 2.89452 -2.46073 -0.0108 -0.08051 -3.18523 -0.20798 0 0 0 0 0 0.02548 4e-05 0.19126 0 -0.38157 0 1.9342 0.04619 0.58806 -4.9298
THR_484 -6.65449 0.76841 5.66334 -0.20906 0.09832 0.07686 3.20923 -3.00291 -0.01303 -0.07696 -2.83445 -0.10657 0 0 0 -0.5461 0 0.16165 0.01678 0.0731 0 0.05079 2.29506 -1.0874 5.66322 1.61585 5.16163
PRO_485 -8.33158 1.05799 5.03089 -0.07623 0 0.04611 1.87266 -2.29278 -0 -0 -0.78259 0.61357 0 0 0 0 0 -0.15716 0.00187 0.45951 0 -0.45558 0 -2.4119 5.44676 1.66419 1.68572
ILE_486 -7.33692 0.75605 5.26 -0.6582 0.46618 0.15222 3.56582 -3.03917 -0.01123 -0.07889 -2.72937 0.01661 0 0 0 0 0 0.54325 0.04569 1.04378 0 -0.20348 0 0.73287 -0.08512 0.8333 -0.72661
VAL_487 -6.63614 0.7627 4.0084 -0.30242 0.1512 0.06673 2.28405 -2.75453 -0 -0 -1.09604 -0.15752 0 0 0 0 0 -0.00501 0.01449 0.12277 0 -0.19344 0 1.9342 0.05578 0.75793 -0.98686
ASP_488 -5.95784 0.31444 8.08771 -0.10663 0.00212 0.32002 3.42138 -3.47371 -0.03895 -0.2998 -6.1243 -0.41295 0 0 -0.78074 -1.07594 0 -0.03224 0.00619 0 1.79875 0.25037 0 -2.3716 -0.18445 1.0005 -5.65768
THR_489 -5.71253 0.63266 4.20594 -0.12724 0.08072 0.07213 2.20281 -2.22249 -0.013 -0.08844 -0.40427 -1.25674 0 0 0 0 0 0.027 0.01884 0.14045 0 -0.59261 2.2726 -1.0874 -0.26785 1.14898 -0.97044
PHE_490 -7.64622 0.9438 3.34842 -0.87419 0.20971 0.2942 1.72718 -1.86184 -0.00115 -0.00393 -1.74413 -0.16827 0 0 0 0 0 0.00939 0.1138 0 3.63653 -0.12431 0 1.0402 0.81725 0.72684 0.44326
LYS_491 -7.55456 0.85794 7.05258 -0.44542 0.07401 0.30329 3.60682 -3.08049 -0 -0 -3.78213 -0.33622 0 0 0 -0.37684 0 0.00777 0.09871 1.99159 0 0.03405 0 -1.5107 1.38806 0.86621 -0.80532
VAL_492 -2.80093 0.24151 1.68948 -0.29597 0.17055 0.05393 0.93945 -1.07897 -0.0204 -0.12476 -0.86587 0.35055 0 0 0 0 0 -0.03244 0.0004 0.43275 0 0.56895 0 1.9342 0.45501 0.81365 2.43108
ARG_493 -7.96566 0.63994 7.18116 -0.72025 0.27973 0.42181 3.23897 -3.04831 -0 -0 -3.37692 0.2692 0 0 -0.75387 0 0 0.07866 0.23523 2.72998 0 0.09648 0 -1.2888 0.35421 0.63635 -0.9921
LYS_494 -6.95192 0.44978 7.77965 -0.46431 0.08982 0.37188 3.20993 -3.38269 -0.01876 -0.10305 -5.14791 0.56653 0 0 0 -0.41926 0 -0.049 0.24827 2.01199 0 -0.05911 0 -1.5107 0.00733 0.72639 -2.64515
GLU_495 -5.77281 0.51563 6.83163 -0.45506 0.18777 1.4038 2.95485 -2.98571 -0.02453 -0.14526 -2.88195 -2.93932 0 0 0 -0.41926 0 -0.07307 0.01993 0 3.97962 -0.34866 0 -2.7348 -0.64289 0.41988 -3.1102
ILE_496 -6.1932 0.44459 4.79609 -0.66743 0.50592 0.15746 2.75773 -2.45423 -0.02289 -0.12354 -1.67144 0.11062 0 0 0 0 0 -0.05664 0.02037 0.83451 0 -0.43182 0 0.73287 -0.30342 0.32008 -1.24438
LEU_497 -9.14885 0.78493 4.06766 -0.51513 0.31762 0.12279 2.61331 -2.90009 -0 -0 -1.83856 0.26418 0 0 0 0 0 0.07216 0.04326 0.27717 0 -0.2878 0 0.18072 -0.14138 0.37661 -5.7114
THR_498 -8.35636 0.89315 5.86035 -0.2065 0.16709 0.07483 3.38783 -3.21383 -0 -0 -3.20496 -0.02495 0 0 0 0 0 -0.01176 0.00588 0.06223 0 -0.02006 2.25689 -1.0874 -0.1189 0.40403 -3.13244
VAL_499 -5.68287 0.25323 4.23664 -0.31434 0.23029 0.07242 2.11595 -2.41821 -0 -0 -1.48617 -0.16118 0 0 0 0 0 -0.00494 0 0.15069 0 -0.17395 0 1.9342 -0.03121 0.3268 -0.95265
ILE_500 -8.50401 1.09864 5.12379 -0.48411 0.33439 0.09181 2.52685 -3.06175 -0.00354 -0.01423 -1.70195 0.15568 0 0 0 0 0 -0.03472 0.02868 0.50534 0 -0.39659 0 0.73287 -0.0335 0.37445 -3.26192
CYS_501 -6.94447 0.57619 4.59296 -0.04752 0 0.01534 2.85209 -2.45774 -0 -0 -3.17215 0.03299 0 0 0 0 0 -0.03428 0.05517 0.30983 0 0.26757 0 3.6196 0.28191 0.41016 0.35766
CYS:disulfide_502 -5.72979 0.27578 4.53419 -0.04095 0 0.01778 2.48177 -2.54693 -0.00783 -0.05263 -2.55925 -0.35068 0 0 0 0 -0.41812 -0.01421 0.00736 0.27946 0 0.28871 0 3.6196 0.29678 0.51837 0.5994
LEU_503 -6.88911 0.53558 4.21019 -0.70498 0.2761 0.30466 2.25837 -2.41877 -0 -0 -2.88271 0.07196 0 0 0 0 0 -0.01834 0.03762 0.88999 0 -0.21896 0 0.18072 0.02795 0.64267 -3.69706
LEU_504 -10.1451 1.61563 3.90198 -0.71638 0.3662 0.27276 2.35263 -3.02753 -0.01579 -0.08219 -1.48599 0.12567 0 0 0 0 0 0.0393 0.20646 0.81441 0 -0.21614 0 0.18072 -0.08207 1.00697 -4.88842
ALA_505 -6.46291 0.79599 3.42269 -0.0217 0 0 2.37839 -2.86507 -0.00061 -0.00287 -2.56005 -0.37329 0 0 0 0 0 0.38173 0 0 0 -0.34202 0 1.8394 -0.27787 0.93273 -3.15549
PHE_506 -9.39117 0.79836 4.42819 -0.88892 0.03749 0.27657 2.7306 -3.11865 -0 -0 -2.02729 -0.10052 0 0 0 0 0 0.02225 0.16353 0 2.04369 -0.32654 0 1.0402 -0.21089 0.42375 -4.09935
CYS_507 -5.64345 0.31237 3.72124 -0.04965 0 0.01734 1.69413 -2.07828 -0.00783 -0.05263 -1.73464 0.04332 0 0 0 0 0 0.15729 0.02644 0.31438 0 0.28737 0 3.6196 0.09921 0.34025 1.06648
ILE_508 -6.39884 0.87059 4.32662 -0.66374 0.48021 0.1496 2.69267 -2.44804 -0 -0 -2.51344 0.16047 0 0 0 0 0 -0.03466 0.00844 0.67032 0 -0.4624 0 0.73287 0.05769 0.59679 -1.77484
GLY_509 -4.74014 0.56871 4.33205 -4e-05 0 0 2.87737 -2.52072 -0.01579 -0.08219 -2.49535 -0.43167 0 0 0 0 0 -0.13206 0 0 0 0.34799 0 0.83697 0.23286 0.65094 -0.57107
LEU_510 -7.97618 1.50348 3.3237 -0.49087 0.2068 0.1337 2.85952 -2.72927 -0 -0 -2.26996 0.21546 0 0 0 0 0 -0.0238 0.24655 0.30341 0 -0.09337 0 0.18072 0.15334 0.54895 -3.90783
ILE_511 -6.32979 0.85868 2.85796 -0.60152 0.45303 0.19292 2.19156 -2.17097 -0 -0 -1.75442 -0.04579 0 0 0 0 0 -0.067 0.0301 1.45048 0 0.39951 0 0.73287 -0.17385 0.55784 -1.41837
PHE_512 -10.8622 2.36146 2.12972 -0.67212 0.05861 0.391 2.50605 -2.74288 -0.03208 -0.29359 -1.49779 0.11501 0 0 0 0 0 0.08559 0.11675 0 2.03264 -0.11633 0 1.0402 -0.36843 0.53823 -5.21012
VAL_513 -7.56341 0.89335 2.24645 -0.31257 0.1723 0.0713 2.13211 -2.23516 -0.01109 -0.07761 -2.20622 -0.47321 0 0 0 0 0 0.14716 0.00249 0.10404 0 0.14547 0 1.9342 -0.25567 0.98947 -4.29661
GLN_514 -7.77622 1.03631 6.80401 -0.23315 0.015 0.14262 2.67711 -3.31068 -0.03735 -0.21818 -2.50767 -0.31236 0 0 0 0 0 0.05443 0.23785 0 2.86719 -0.08558 0 -0.18838 -0.03244 1.06445 0.19694
ARG_515 -8.93696 1.27545 8.26592 -0.54983 0.11221 0.30114 3.24907 -3.65502 -0.01263 -0.17676 -2.19142 0.61293 0 0 -0.47592 0 0 -0.04004 0.28094 2.53396 0 -0.18807 0 -1.2888 -0.29546 0.98972 -0.18955
SER_516 -6.6101 0.89685 6.43515 -0.03864 0.01003 0.07294 3.05203 -3.06486 -0 -0 -3.09415 -0.8279 0 0 0 0 0 0.07546 0.09904 0.45311 0 -0.13351 0.67177 -0.77834 -0.47236 1.06348 -2.19
GLY_517 -4.85118 0.36441 4.62573 -4e-05 0 0 2.74851 -2.5247 -0 -0 -2.71519 -0.41096 0 0 0 0 0 -0.18807 0 0 0 0.35301 0 0.83697 -0.03028 0.57796 -1.21384
ASN_518 -5.71041 0.55556 4.58532 -0.35699 0.0072 0.64397 2.44258 -2.53756 -0.03026 -0.16472 -2.08001 -0.17626 0 0 0 -0.8206 0 -0.01714 0.45133 0 4.30324 0.05598 0 -0.93687 0.16437 0.33604 0.71477
TYR_519 -11.8467 0.68753 5.20388 -0.52074 0.01281 0.2353 3.26253 -3.74136 -0 -0 -2.69775 -0.2355 0 0 -0.63971 0 0 0.06286 0.00757 0 2.36284 0.00541 0.04676 1.2797 -0.00308 0.585 -5.93262
PHE_520 -9.55848 1.15834 4.21316 -0.5776 0.02258 0.20905 2.867 -3.04611 -0 -0 -1.84106 -0.06939 0 0 0 0 0 -0.01332 0.24837 0 2.68721 -0.02601 0 1.0402 -0.04606 0.8263 -1.90582
VAL_521 -7.69344 0.9933 5.18132 -0.34818 0.15412 0.0813 2.81345 -3.24043 -0.00982 -0.05577 -2.58558 -0.00138 0 0 0 0 0 -0.05638 0.35737 0.95977 0 -0.09408 0 1.9342 -0.17606 0.90787 -0.87843
THR_522 -5.65288 0.48928 6.14458 -0.19975 0.11504 0.07072 2.8938 -3.02493 -0.01524 -0.16498 -2.55077 -0.03879 0 0 0 0 0 0.01331 0.00488 0.05859 0 0.0143 2.26441 -1.0874 -0.00073 0.61781 -0.04874
MET_523 -8.33508 0.62566 5.21286 -0.68204 0.13978 0.29516 2.42426 -2.73908 -0.01283 -0.0599 -1.78267 -0.04375 0 0 0 0 0 -0.02452 0.08489 2.63834 0 0.05552 0 0.60916 0.15367 0.44188 -0.9987
PHE_524 -9.38834 1.04397 3.17928 -0.50312 0.01857 0.1895 2.86547 -2.69671 -0.02724 -0.15129 -3.50775 0.01508 0 0 0 0 0 -0.01627 0.26927 0 3.39098 -0.11694 0 1.0402 0.01817 0.60507 -3.77211
ASP_525 -4.25354 0.19247 5.66376 -0.10267 0.0023 0.30645 1.88912 -2.61558 -0 -0 -2.12281 -0.43861 0 0 0 0 0 -0.05134 0.02116 0 1.69592 0.21062 0 -2.3716 -0.17548 0.67137 -1.47846
ASP_526 -4.38944 0.31913 4.71903 -0.11115 0.00824 0.34753 1.68962 -2.26186 -0.02893 -0.14893 -2.49614 -0.19906 0 0 -0.27799 0 0 -0.04722 0.03464 0 1.94796 -0.24119 0 -2.3716 -0.29222 0.78773 -3.01187
TYR_527 -8.75661 0.96471 3.89554 -0.7026 0.08291 0.40868 2.38286 -2.6211 -0.00681 -0.11137 -2.09396 -0.10744 0 0 0 0 0 0.08524 0.00595 0 2.08463 -0.2978 3e-05 1.2797 0.03961 1.17457 -2.29327
SER_528 -4.46011 0.47505 4.00272 -0.03791 0.00066 0.04917 2.07522 -1.88709 -0.01283 -0.0599 -2.38184 -0.46611 0 0 0 0 0 0.37447 0.01408 0.17771 0 -0.1091 1.74711 -0.77834 -0.1707 1.15738 -0.29036
ALA_529 -4.59421 0.61084 2.82264 -0.01994 0 0 1.36593 -1.90766 -0.06405 -0.37587 -0.83498 -0.32524 0 0 0 0 0 -0.01897 0 0 0 0.57696 0 1.8394 0.32997 0.69496 0.09977
THR_530 -5.31102 0.84615 3.61984 -0.2081 0.23943 0.07927 1.49455 -2.03223 -0.02568 -0.25855 -0.91778 -0.7919 0 0 -0.27799 0 0 -0.00569 0.02178 0.08022 0 0.08863 2.28232 -1.0874 0.934 0.68662 -0.54352
LEU_531 -8.16093 1.21867 2.41349 -0.50204 0.39746 0.12691 2.23577 -2.35466 -0.00012 -0.00049 -1.16701 0.19719 0 0 0 0 0 -0.03743 0.03261 0.57534 0 -0.24978 0 0.18072 4.06513 1.85321 0.82405
PRO_532 -8.88518 1.96747 4.00349 -0.10181 0.00239 0.06233 2.13653 -2.18375 -0 -0 -1.31702 0.7971 0 0 0 0 0 -0.00031 0.06963 0.30978 0 0.25454 0 -2.4119 3.91799 2.07611 0.69741
LEU_533 -9.67696 1.65386 2.95574 -0.6175 0.25575 0.20493 2.90207 -2.86393 -0 -0 -2.40209 0.079 0 0 0 0 0 -0.01689 0.45665 1.05297 0 -0.28059 0 0.18072 -0.05232 0.96533 -5.20326
LEU_534 -9.98848 1.28231 3.21799 -0.49727 0.22849 0.10974 2.562 -2.80307 -0.02439 -0.11247 -1.40878 0.25203 0 0 0 0 0 -0.02226 0.21006 0.47912 0 -0.24848 0 0.18072 -0.24259 0.65824 -6.16709
ILE_535 -7.73697 0.90625 3.28296 -0.5091 0.37238 0.10337 2.26968 -2.4702 -0 -0 -1.17076 0.01311 0 0 0 0 0 -0.06632 0.03613 0.53818 0 -0.44562 0 0.73287 -0.08973 0.54375 -3.69002
VAL_536 -7.84999 0.67729 4.20051 -0.31542 0.18938 0.07148 3.17892 -3.1374 -0 -0 -2.44434 -0.19451 0 0 0 0 0 -0.02768 0.00825 0.1263 0 -0.25852 0 1.9342 -0.08112 0.50684 -3.41581
VAL_537 -8.96393 1.1479 4.34551 -0.32834 0.31519 0.07582 2.9899 -3.29777 -0 -0 -2.19629 -0.30793 0 0 0 0 0 -0.01397 0.00934 0.24654 0 -0.16243 0 1.9342 -0.21574 0.67675 -3.74523
ILE_538 -8.56769 0.69814 4.77446 -0.48429 0.32173 0.09853 2.76971 -3.1202 -0 -0 -2.15942 -0.00895 0 0 0 0 0 0.03289 0.03442 0.66115 0 -0.28592 0 0.73287 -0.04572 0.69142 -3.85687
LEU_539 -7.79716 0.81627 3.6403 -0.73761 0.4706 0.20863 2.74752 -2.80965 -0 -0 -2.11112 0.32136 0 0 0 0 0 0.20743 0.08562 2.92169 0 -0.31271 0 0.18072 -0.10005 0.76865 -1.49951
GLU_540 -9.04671 0.95217 8.03907 -0.18044 0.00856 0.20416 3.7889 -4.11097 -0.00697 -0.03365 -3.82978 -0.46491 0 0 0 -0.29926 0 0.00199 0.05943 0 3.12675 -0.25155 0 -2.7348 -0.47743 0.97332 -4.28212
ASN_541 -7.79188 0.58804 6.64544 -0.17971 0.01205 0.25938 3.7524 -3.51444 -0.00439 -0.01776 -3.17588 -0.34024 0 0 0 0 0 0.02906 0.04477 0 1.45155 0.51763 0 -0.93687 -0.18707 0.76239 -2.08551
ILE_542 -7.05747 0.5336 4.65333 -0.48943 0.34509 0.09503 3.10884 -2.93918 -0.01357 -0.08458 -2.96742 0.14148 0 0 0 0 0 -0.05946 0.04211 0.49127 0 -0.45386 0 0.73287 0.15145 0.43686 -3.33305
ALA_543 -6.37824 0.73787 2.97793 -0.02159 0 0 2.74363 -2.60256 -0 -0 -2.6826 -0.35605 0 0 0 0 0 0.00643 0 0 0 -0.31285 0 1.8394 -0.17112 0.42401 -3.79576
VAL_544 -8.14261 0.931 2.71489 -0.32498 0.30192 0.0746 2.51027 -2.61423 -0 -0 -1.8692 -0.2176 0 0 0 0 0 0.37165 0.00012 0.10926 0 -0.43198 0 1.9342 -0.16525 0.59307 -4.22487
CYS_545 -7.86817 0.7584 4.1109 -0.04416 0.00021 0.01934 2.07723 -2.37765 -0 -0 -3.23465 -0.23705 0 0 0 0 0 -0.05087 0.02178 0.42334 0 0.3697 0 3.6196 0.07648 0.78954 -1.54602
PHE_546 -5.36703 0.35397 3.45488 -0.66013 0.05425 0.37599 1.77125 -2.04009 -0.00439 -0.01776 -1.40949 0.21422 0 0 0 0 0 0.00107 0.0117 0 2.09018 -0.08128 0 1.0402 0.30349 0.63915 0.73018
VAL_547 -6.41936 0.8719 3.90566 -0.28278 0.21598 0.05284 2.53205 -2.42385 -0 -0 -1.53293 -0.02442 0 0 -0.89509 0 0 0.48865 0.03011 0.02239 0 -0.45714 0 1.9342 0.49891 0.60248 -0.88039
TYR_548 -9.24577 1.17725 5.15081 -0.55134 0.00875 0.10964 3.2184 -2.86224 -0.01504 -0.10796 -4.44022 -0.34237 0 0 -0.39087 -0.7709 0 0.14654 0.03283 0 1.76977 -0.24767 0.00204 1.2797 0.39008 1.62805 -4.06054
GLY_549 -4.48149 0.37037 5.10214 -0.00025 0 0 2.7042 -2.64164 -0 -0 -2.70406 -0.19364 0 0 0 0 0 -0.12272 0 0 0 -1.4988 0 0.83697 0.6687 1.47772 -0.48249
ILE_550 -9.27071 1.22132 3.83062 -0.62726 0.50554 0.1978 2.90111 -2.77672 -0 -0 -2.11381 -0.00603 0 0 0 0 0 -0.11009 0.03496 1.26239 0 0.251 0 0.73287 0.40255 0.70478 -2.85968
ASP_551 -3.94187 0.36274 4.70326 -0.1191 0.02315 0.37286 1.97426 -2.21933 -0 -0 -2.16148 -0.29101 0 0 0 -0.58443 0 -0.06246 0.01268 0 1.72591 0.06899 0 -2.3716 -0.3135 0.57204 -2.24891
LYS_552 -6.74518 0.36246 7.60107 -0.36291 0.04545 0.22125 3.58301 -3.26869 -0.02426 -0.21881 -4.20611 0.34642 0 0 -0.39087 0 0 0.01546 0.10355 2.34771 0 -0.06989 0 -1.5107 -0.33594 0.38503 -2.12195
PHE_553 -10.2249 1.06554 4.07471 -0.84015 0.05746 0.28823 2.76365 -3.06581 -0 -0 -1.78889 -0.02951 0 0 0 0 0 -0.00786 0.02468 0 2.33858 -0.28955 0 1.0402 -0.16946 0.50623 -4.25688
MET_554 -7.86881 0.50676 5.15006 -0.28648 0.02367 0.1331 2.71382 -2.68785 -0 -0 -2.55031 -0.43095 0 0 0 0 0 0.18847 0.78151 2.99812 0 0.01073 0 0.60916 -0.03745 0.49432 -0.25215
GLU_555 -4.57393 0.2749 6.08325 -0.20784 0.02272 0.27453 2.68305 -2.77631 -0.01579 -0.15372 -1.41122 -0.55712 0 0 0 0 0 0.05129 0.01798 0 3.01184 -0.23579 0 -2.7348 -0.24614 0.43915 -0.05398
ASP_556 -6.92979 0.45357 9.09751 -0.10466 0.00609 0.31555 3.6751 -3.83525 -4e-05 -0.00108 -5.20449 -0.49157 0 0 0 -1.09712 0 0.05214 0.14659 0 2.04683 0.22025 0 -2.3716 -0.31425 0.43101 -3.90521
LEU_557 -9.01444 1.40213 5.01022 -0.50922 0.26306 0.11483 3.23138 -3.03715 -0.01352 -0.06755 -3.1519 0.24099 0 0 0 0 0 0.00755 0.22346 0.62509 0 -0.22229 0 0.18072 -0.10599 0.80978 -4.01283
LYS_558 -6.44013 0.44283 6.55141 -0.41426 0.05 0.2206 2.54299 -3.16747 -0 -0 -2.46435 -0.13332 0 0 0 0 0 0.00373 0.03388 2.04119 0 0.009 0 -1.5107 -0.21832 0.69418 -1.75874
ASP_559 -3.55526 0.14932 4.24154 -0.10921 0.00966 0.3361 1.38102 -2.00776 -0.00487 -0.06804 -0.9668 -0.3439 0 0 0 0 0 -0.05396 0.02305 0 1.71626 0.05993 0 -2.3716 -0.38552 0.28501 -1.66503
MET_560 -7.48901 0.26718 5.84192 -0.6842 0.14362 0.30977 2.47327 -2.56834 -0 -0 -0.49715 -0.14905 0 0 0 0 0 -0.03099 0.01485 2.09328 0 0.02045 0 0.60916 -0.1006 0.34399 0.59816
LEU_561 -8.89798 1.03265 2.69514 -0.51608 0.25121 0.12858 2.59544 -2.45676 -0 -0 -1.24169 0.25967 0 0 0 0 0 -0.02794 0.00419 0.31679 0 -0.27635 0 0.18072 0.11225 0.59742 -5.24272
GLY_562 -1.73744 0.06159 1.90348 -7e-05 0 0 0.87824 -0.98247 -0.01352 -0.06755 -1.28152 -0.3894 0 0 0 0 0 -0.15415 0 0 0 -1.51981 0 0.83697 -0.35386 0.47076 -2.34874
PHE_563 -6.76619 0.81878 2.64583 -1.04523 0.11334 0.72753 1.21035 -1.96922 -0 -0 -0.85653 -0.16047 0 0 0 0 0 -0.00757 0.06643 0 1.52037 -0.25064 0 1.0402 -0.41088 0.1647 -3.1592
ALA_564 -2.83276 0.49112 1.35323 -0.02427 1e-05 0 0.20848 -0.94447 -0 -0 -0.26373 -0.23007 0 0 0 0 0 0.04042 0 0 0 -0.05241 0 1.8394 -0.39279 0.73061 -0.07721
PRO_565 -5.4052 0.65007 1.8425 -0.21095 0.02792 0.15858 0.78999 -0.91054 -0 -0 -0.11845 -0.0542 0 0 0 0 0 -0.01481 0.01414 0.48034 0 -0.97592 0 -2.4119 -0.56254 1.02821 -5.67277
SER_566 -3.54107 0.49362 3.91327 -0.02893 0 0.04945 2.44372 -1.82766 -0 -0 -1.93589 -0.99224 0 0 -0.82038 0 0 -0.0522 0.00832 1.01274 0 -0.04347 0.63398 -0.77834 -0.51083 0.58013 -1.39579
ARG_567 -6.55452 0.5438 4.91318 -0.80791 0.31169 0.54896 2.33739 -2.51404 -0.0134 -0.08476 -0.93043 0.06721 0 0 0 -0.56544 0 0.04382 0.28044 3.46211 0 -0.14854 0 -1.2888 -0.525 0.3205 -0.60375
TYR_568 -6.37247 1.03788 3.80812 -0.74499 0.02558 0.25467 2.06912 -2.19808 -0 -0 -1.11923 -0.32341 0 0 -0.82038 0 0 -0.02146 0.03404 0 2.40337 -0.34963 0.00963 1.2797 -0.25267 0.54954 -0.73066
TYR_569 -10.9842 1.15291 3.73146 -0.63311 0.03178 0.28842 2.86729 -3.11545 -0 -0 -1.73655 -0.23384 0 0 0 0 0 0.17117 0.2292 0 2.5134 0.06531 0.01532 1.2797 -0.07924 0.61562 -3.82081
TYR_570 -11.1713 1.18584 5.82056 -0.83362 0.07114 0.26034 3.39408 -3.62873 -0.02886 -0.19209 -3.27123 -0.31298 0 0 0 -0.58443 0 -0.00946 0.02137 0 1.86266 -0.48606 0.01196 1.2797 0.03569 0.5613 -6.01411
TYR_571 -7.97612 0.44646 5.47807 -0.58482 0.16385 0.284 3.20783 -3.1048 -0 -0 -2.63069 -0.25733 0 0 0 -0.56544 0 0.07613 0.00113 0 2.62235 0.10864 0.06771 1.2797 0.01014 0.59358 -0.77961
MET_572 -11.0622 1.98711 5.84199 -0.38351 0.15118 0.10242 3.46385 -3.24909 -0 -0 -2.00837 -0.00065 0 0 0 0 0 0.06531 0.24588 1.76155 0 0.04352 0 0.60916 -0.10265 0.56692 -1.96754
TRP_573 -12.1045 1.32782 4.47321 -0.71865 0.12643 0.39431 2.37337 -3.30249 -0.00244 -0.00715 -2.44181 -0.35005 0 0 0 0 0 -0.03868 0.00152 0 3.02249 -0.02823 0 1.6906 -0.08808 0.53207 -5.14022
LYS_574 -6.79144 0.58745 3.8742 -0.43971 0.08767 0.23249 1.78373 -1.96785 -0.01546 -0.10733 -0.7348 -0.02215 0 0 0 0 0 0.00368 0.02338 1.86119 0 0.08907 0 -1.5107 0.05377 0.42106 -2.57175
TYR_575 -7.27898 0.82819 4.18594 -0.86616 0.08928 0.33478 1.95085 -2.3724 -0.00297 -0.02785 -1.24252 -0.42131 0 0 0 0 0 0.07622 0.00944 0 2.35448 -0.35522 0.00258 1.2797 0.69706 0.78704 0.02815
ILE_576 -7.00515 0.73722 4.2014 -0.49881 0.36433 0.10079 2.30039 -2.32961 -0 -0 -1.52209 0.00097 0 0 0 0 0 -0.03277 0.09281 0.49806 0 -0.4891 0 0.73287 0.61799 0.90864 -1.32206
SER_577 -6.19005 0.92032 6.22995 -0.02311 0 0.02311 3.20476 -2.91007 -0.00595 -0.03902 -1.75974 -0.25835 0 0 0 0 0 0.15613 0.00096 0.65603 0 0.3633 0.62157 -0.77834 5.80348 1.85844 7.8734
PRO_578 -6.70415 0.6966 4.41097 -0.08043 0 0.04928 1.53527 -1.9445 -0 -0 -1.13403 0.67829 0 0 0 0 0 0.20752 0.03409 0.46846 0 0.13916 0 -2.4119 5.54187 2.01286 3.49936
LEU_579 -4.95101 0.38735 4.73466 -0.46406 0.19074 0.10307 2.48797 -2.34673 -0 -0 -2.09295 0.19781 0 0 0 0 0 0.1336 0.13003 0.5524 0 -0.22828 0 0.18072 -0.26076 0.63734 -0.6081
MET_580 -6.21159 0.41579 4.28649 -0.74259 0.18392 0.19731 2.56154 -2.3894 -0.00297 -0.02785 -2.51316 -0.04839 0 0 0 0 0 0.02794 0.20492 0.98972 0 -0.07567 0 0.60916 -0.14436 0.41547 -2.26372
LEU_581 -9.96422 1.29103 3.40976 -0.5241 0.32157 0.13014 3.03856 -2.92191 -0 -0 -2.38161 0.22935 0 0 0 0 0 0.07156 0.02206 0.34115 0 -0.2885 0 0.18072 -0.2397 0.68191 -6.60225
LEU_582 -5.50596 0.24954 4.5995 -0.69584 0.26055 0.28289 2.45442 -2.56184 -0 -0 -2.08918 0.07926 0 0 0 0 0 0.04771 0.0047 0.9367 0 -0.25145 0 0.18072 -0.25449 0.58626 -1.67652
SER_583 -4.15478 0.15752 4.85768 -0.02622 0 0.06109 2.34585 -2.39091 -0 -0 -2.21595 -0.61569 0 0 0 0 0 0.09684 0.00029 0.69546 0 0.34091 0.6 -0.77834 -0.00319 0.26839 -0.76104
LEU_584 -9.36275 1.18541 4.1182 -0.67958 0.18433 0.26072 3.48324 -3.3621 -0 -0 -3.10661 0.06838 0 0 0 0 0 0.02299 0.38646 0.88036 0 -0.2115 0 0.18072 0.06434 0.50902 -5.37837
LEU_585 -8.06397 0.81319 4.11485 -0.72077 0.27734 0.2889 2.62655 -2.87576 -0 -0 -1.3983 0.13492 0 0 0 0 0 0.00478 0.05721 0.9012 0 -0.2187 0 0.18072 -0.09778 0.58577 -3.38984
ILE_586 -5.24138 0.20195 4.31648 -0.49239 0.3015 0.09881 2.10647 -2.41673 -0.01546 -0.0763 -1.96175 0.00156 0 0 0 0 0 -0.06193 0.03482 0.52577 0 -0.46279 0 0.73287 -0.04069 0.35248 -2.09671
ALA_587 -6.31813 0.75273 4.85673 -0.02266 0 0 3.13973 -2.92576 -0 -0 -2.52153 -0.33685 0 0 0 0 0 -0.06245 0 0 0 -0.34762 0 1.8394 -0.29707 0.47438 -1.7691
SER_588 -5.53602 0.43812 4.67921 -0.03557 0.007 0.02787 1.98943 -2.41151 -0.01597 -0.1711 -2.47324 -0.03463 0 0 0 0 0 -0.07857 0.00105 1.30983 0 -0.40387 1.81068 -0.77834 -0.47642 0.62766 -1.5244
VAL_589 -6.64048 1.50569 3.1622 -0.25272 0.1684 0.04386 2.18123 -2.50265 -0 -0 -1.65868 0.04895 0 0 0 0 0 0.2386 0.16008 0.00511 0 -0.32749 0 1.9342 0.45798 1.08098 -0.39473
VAL_590 -7.30686 1.52013 2.37187 -0.26503 0.14246 0.04597 1.43245 -2.34729 -0.00146 -0.00413 -0.17006 0.18113 0 0 0 0 0 0.01149 0.09236 0.7258 0 -0.18415 0 1.9342 0.81969 1.35087 0.34944
ASN_591 -4.4266 0.43979 3.40837 -0.17753 0.02229 0.25875 1.17674 -1.80802 -0.01481 -0.07668 0.41294 -0.35077 0 0 0 0 0 0.01646 0.11756 0 1.43976 0.21728 0 -0.93687 0.1774 0.80504 0.7011
MET_592 -6.72748 1.04841 3.83899 -0.41611 0.26518 0.10049 1.17361 -1.83034 -0 -0 -1.09332 -0.26699 0 0 0 0 0 -0.02154 0.10808 1.17405 0 0.13968 0 0.60916 -0.27915 0.63896 -1.53832
GLY_593 -1.80739 0.17539 2.70964 -6e-05 0 0 1.34168 -1.3036 -0 -0 -0.99068 -0.28217 0 0 0 0 0 -0.042 0 0 0 -1.54047 0 0.83697 -0.02987 1.78424 0.85167
LEU_594 -8.46249 1.60617 2.35273 -0.63056 0.22738 0.18073 1.69483 -2.365 -0.00019 -0.00117 -1.6169 0.31206 0 0 0 0 0 -0.0001 0.38692 0.34836 0 -0.16586 0 0.18072 0.18113 2.00767 -3.76357
SER_595 -4.06295 0.98841 3.40746 -0.02353 0 0.05162 1.24842 -1.5854 -0 -0 0.68045 -0.55188 0 0 0 0 0 0.07732 0.00529 0.05095 0 -0.54739 0.64048 -0.77834 0.33878 2.23005 2.16974
PRO_596 -6.46447 1.27122 3.79944 -0.07916 0 0.04729 1.08192 -1.591 -0 -0 -0.88201 0.49009 0 0 0 0 0 0.10109 0.00363 0.40508 0 -0.61825 0 -2.4119 6.38131 3.98705 5.52132
PRO_597 -4.07872 1.26345 1.48943 -0.14269 1e-05 0.09839 0.5776 -0.64572 -0.00678 -0.11053 -0.08225 0.21418 0 0 0 0 0 0.03388 0.00195 0.41152 0 -1.0867 0 -2.4119 5.74027 2.65751 3.92289
GLY_598 -2.10208 0.31868 0.82172 -0.00154 0 0 0.58699 -0.66416 -0.01524 -0.16498 -0.26039 -0.36009 0 0 0 0 0 -0.09224 0 0 0 -1.41292 0 0.83697 -0.03578 0.66536 -1.8797
TYR_599 -8.02064 1.22205 3.43068 -0.74165 0.07291 0.05687 2.9641 -2.45303 -0 -0 -2.11125 -0.547 0 0 0 0 0 0.08031 0.45477 0 3.11505 -0.17071 0.00234 1.2797 0.17188 1.41063 0.217
ASN_600 -3.42146 0.37791 1.76852 -0.17785 0.03142 0.25583 0.74933 -1.29651 -0 -0 -0.12342 -0.4331 0 0 0 0 0 -0.09852 0.04863 0 2.49208 -0.13929 0 -0.93687 0.07645 1.18952 0.36266
ALA_601 -1.50959 0.10591 1.26599 -0.02771 0.01653 0 0.61568 -0.75021 -0 -0 0.14388 -0.58819 0 0 0 0 0 -0.09017 0 0 0 0.25116 0 1.8394 0.24776 0.35294 1.87337
TRP_602 -8.94524 1.11053 4.75557 -1.16954 0.08078 0.35762 2.64091 -2.8939 -0 -0 -1.93194 -0.88118 0 0 0 0 0 -0.0235 0.05236 0 2.14827 -0.27374 0 1.6906 0.87884 0.77138 -1.63216
ILE_603 -4.40651 0.6596 1.15857 -0.4495 0.32772 0.08777 0.30282 -0.95468 -0 -0 -0.29059 -0.01863 0 0 0 0 0 -0.04234 0.02532 0.47473 0 -0.26068 0 0.73287 0.74743 0.90274 -1.00337
GLU_604 -6.04575 0.85356 6.47113 -0.17469 0.03883 0.24078 2.76717 -2.74515 -0 -0 -4.45081 -0.27693 0 0 -1.05391 -0.23717 0 -0.01457 0.02039 0 3.54563 0.33457 0 -2.7348 0.23062 0.54263 -2.68848
ASP_605 -2.88351 0.34267 2.78772 -0.105 0.01373 0.29587 0.95625 -1.27099 -0.00977 -0.0951 -0.4617 -0.20624 0 0 0 0 0 -0.0105 1e-05 0 1.84762 0.04178 0 -2.3716 0.03882 0.56336 -0.52659
LYS_606 -3.3281 0.42138 2.42945 -0.29248 0.04556 0.13483 0.31174 -0.95811 -0 -0 0.1903 0.18639 0 0 0 0 0 0.2511 0.00438 1.55669 0 0.3813 0 -1.5107 0.10714 1.71592 1.64681
ALA_607 -3.06445 0.3848 2.2057 -0.02625 9e-05 0 1.2339 -1.15095 -0 -0 -0.4738 -0.16052 0 0 -0.77039 0 0 0.00714 0 0 0 -0.13457 0 1.8394 -0.16263 2.19656 1.92404
SER_608 -2.85517 0.28948 2.26865 -0.03461 0.00526 0.06141 0.40391 -0.96998 -0 -0 0.14912 -0.9951 0 0 0 0 0 0.08588 0.00982 0.50028 0 -0.05464 0.60561 -0.77834 -0.60937 1.01066 -0.90713
GLU_609 -2.95207 0.08404 2.93416 -0.22231 0.03376 0.3233 1.27454 -1.4861 -0 -0 -1.44583 -0.43085 0 0 0 0 0 -0.05899 0.00405 0 3.51831 -0.02955 0 -2.7348 -0.45724 0.65013 -0.99543
GLU_610 -3.34729 0.65033 1.17084 -0.49709 0.19264 1.57448 0.44655 -0.80379 -0 -0 0.44493 -2.44843 0 0 0 0 0 0.01033 0.05791 0 4.28511 -0.02567 0 -2.7348 -0.62794 1.13826 -0.51364
PHE_611 -4.75455 0.88089 0.31192 -0.60264 0.09999 0.33201 0.50259 -0.99082 -0 -0 0.28176 -0.10248 0 0 0 0 0 0.13939 0.05998 0 2.38423 -0.22258 0 1.0402 -0.33486 1.05596 0.081
LEU_612 -3.39056 0.33366 1.93707 -0.50283 0.21355 0.16854 1.60403 -1.31758 -0 -0 -2.03659 -0.00466 0 0 0 0 0 0.04238 0.00749 0.49013 0 0.44159 0 0.18072 0.84849 0.53165 -0.45293
SER_613 -6.07537 1.00701 4.565 -0.05897 0.00079 0.11989 1.80994 -2.35576 -0.00019 -0.00117 -1.55253 0.3245 0 0 -0.77039 0 0 0.06474 0.09414 1.1648 0 0.38763 1.9262 -0.77834 1.60102 0.51528 1.98822
TYR_614 -8.61576 1.37121 1.05027 -0.56443 0.05365 0.33253 1.48014 -1.95494 -0 -0 -0.86469 -0.25288 0 0 0 0 0 0.36141 0.07685 0 2.01253 -0.05479 2e-05 1.2797 1.55704 1.53005 -1.20209
PRO_615 -4.22388 0.92186 2.50496 -0.09018 0.00171 0.0561 0.61515 -1.02818 -0 -0 -0.66772 0.67864 0 0 0 0 0 -0.02479 0.01151 0.53179 0 -0.36005 0 -2.4119 0.59017 1.924 -0.97082
THR_616 -5.33164 0.73213 5.10565 -0.11831 0.14945 0.08039 2.57432 -2.52199 -0.02582 -0.17793 -2.19122 -0.65724 0 0 0 -0.23717 0 0.27336 0.04122 0.10952 0 -0.65387 2.56923 -1.0874 -0.39595 1.12923 -0.63406
TRP_617 -5.29061 0.6967 2.94288 -1.40563 0.17233 0.73285 1.75327 -2.02143 -0 -0 -0.67511 -0.17601 0 0 0 0 0 -0.02567 0.04329 0 2.18196 -0.21055 0 1.6906 -0.13671 1.08522 1.35736
GLY_618 -4.61818 0.3075 4.37943 -4e-05 0 0 2.1902 -2.19519 -0.0149 -0.07126 -2.5498 -0.41524 0 0 -1.05391 0 0 -0.08104 0 0 0 0.29708 0 0.83697 0.55691 0.75914 -1.67234
LEU_619 -9.64089 1.26489 4.54829 -0.49694 0.37731 0.1283 2.81217 -3.11116 -0 -0 -1.9819 0.2274 0 0 0 0 0 0.32025 0.00041 0.33786 0 -0.30571 0 0.18072 0.38782 0.69599 -4.25518
VAL_620 -6.04713 0.54893 5.02915 -0.31369 0.20664 0.07258 2.82404 -2.90053 -0 -0 -1.97769 -0.22686 0 0 0 0 0 0.10803 0.05144 0.16689 0 -0.15884 0 1.9342 -0.2568 0.83823 -0.10143
VAL_621 -6.50457 0.71032 4.43183 -0.30762 0.19752 0.07048 2.76278 -2.79699 -0.00115 -0.01156 -2.48348 -0.12612 0 0 0 0 0 -0.03846 0.01066 0.06469 0 -0.25541 0 1.9342 -0.1568 0.42198 -2.07768
CYS_622 -8.55822 1.39339 5.15265 -0.05563 2e-05 0.01853 2.75814 -2.73939 -0 -0 -2.31344 0.15106 0 0 0 0 0 0.00488 0.13987 0.30851 0 0.27745 0 3.6196 0.0793 0.43615 0.67287
VAL_623 -6.09062 0.5834 4.64126 -0.31186 0.22107 0.0714 2.99421 -2.7715 -0 -0 -3.0463 -0.10772 0 0 0 0 0 -0.03624 0.00044 0.03541 0 -0.30463 0 1.9342 0.12126 0.46272 -1.6035
SER_624 -5.22052 0.32536 5.24515 -0.02358 0 0.02237 2.85148 -2.72453 -0 -0 -2.16703 -0.35617 0 0 0 0 0 -0.05466 0.00828 0.55259 0 0.27109 0.60002 -0.77834 -0.09636 0.40255 -1.1423
LEU_625 -8.64975 0.85478 3.38799 -0.47712 0.17833 0.09789 2.61015 -2.81105 -0 -0 -2.06489 0.25805 0 0 0 0 0 -0.03241 0.32275 0.47161 0 -0.2469 0 0.18072 -0.19821 0.53115 -5.58692
VAL_626 -7.95453 0.84069 3.91717 -0.30432 0.20475 0.0694 2.96555 -2.86775 -0 -0 -2.17928 -0.08399 0 0 0 0 0 -0.06762 0.00692 0.06307 0 -0.38177 0 1.9342 -0.1037 0.51948 -3.42173
VAL_627 -6.38393 0.73422 4.3453 -0.31526 0.22312 0.07271 3.03148 -2.74878 -0 -0 -2.90737 -0.161 0 0 0 0 0 -0.0432 0.01917 0.04054 0 -0.30429 0 1.9342 -0.01495 0.42952 -2.04854
PHE_628 -7.60823 0.74666 3.80818 -0.57839 0.42298 0.28641 2.27298 -2.59273 -0 -0 -1.28602 -0.32643 0 0 0 0 0 0.06143 0.2009 0 3.25037 0.06796 0 1.0402 -0.13986 0.52163 0.14804
ALA_629 -6.30142 0.98802 2.84326 -0.02271 0 0 2.07387 -2.50139 -0.0002 -0.00461 -0.97836 -0.33937 0 0 0 0 0 -0.06133 0 0 0 -0.30531 0 1.8394 -0.40413 0.58915 -2.58515
ILE_630 -7.85136 1.35224 2.72961 -0.5091 0.42053 0.09876 2.78433 -2.34259 -0 -0 -2.02686 0.36324 0 0 0 0 0 0.02529 0.07988 0.74992 0 0.1456 0 0.73287 -0.12333 0.87776 -2.4932
LEU_631 -7.13019 1.52561 4.15885 -0.71785 0.2348 0.30838 2.65341 -2.47686 -0 -0 -2.41972 0.10436 0 0 0 0 0 0.15019 0.03609 0.68369 0 -0.1032 0 0.18072 1.10416 2.21088 0.50333
PRO_632 -8.0621 1.46953 4.4425 -0.07273 0 0.0454 2.22053 -2.21922 -0.02445 -0.10917 -2.06473 0.61052 0 0 0 0 0 -0.21795 0.04092 0.30955 0 -0.56861 0 -2.4119 0.94256 2.34594 -3.32337
VAL_633 -6.58563 1.41997 3.53634 -0.29848 0.13867 0.06135 1.91275 -2.43042 -0.00276 -0.01843 -1.97944 -0.0047 0 0 0 0 0 0.2605 0.0008 0.00877 0 -0.20305 0 1.9342 5.73785 2.2183 5.70658
PRO_634 -4.69372 0.74708 3.2529 -0.0841 0 0.05192 1.66136 -1.55442 -0 -0 -1.6677 0.70301 0 0 0 0 0 -0.04905 0.00248 0.44385 0 0.09689 0 -2.4119 5.53596 1.9829 4.01745
VAL_635 -6.62156 0.77682 4.16257 -0.32641 0.28399 0.07576 2.62725 -2.61957 -0 -0 -2.38952 -0.2623 0 0 0 0 0 -0.0345 0.06987 0.1186 0 -0.40947 0 1.9342 -0.18193 0.78866 -2.00753
VAL_636 -7.81442 0.90454 4.3902 -0.29905 0.12573 0.06436 2.5651 -3.04194 -0.00944 -0.03644 -2.15987 -0.14709 0 0 0 0 0 0.07209 0.00997 0.06639 0 -0.26392 0 1.9342 -0.03914 0.78727 -2.89146
PHE_637 -6.7816 0.58426 4.78306 -1.06158 0.10711 0.44744 2.3407 -2.76116 -0.02445 -0.10917 -1.12812 0.05681 0 0 0 0 0 -0.00979 0.01116 0 1.8017 -0.4546 0 1.0402 -0.03674 0.84003 -0.35474
ILE_638 -6.59883 0.62922 5.09762 -0.66484 0.53096 0.15205 2.61674 -2.76812 -0 -0 -1.76465 0.27474 0 0 0 0 0 -0.06431 0.01577 0.55708 0 -0.37806 0 0.73287 -0.01251 0.77372 -0.87056
VAL_639 -6.84915 0.44922 3.84125 -0.31467 0.16606 0.07282 2.46407 -2.5372 -0.02223 -0.11303 -1.44591 -0.27226 0 0 0 0 0 -0.01582 0.01138 0.26959 0 -0.06589 0 1.9342 -0.14506 0.61755 -1.95509
ARG_640 -8.30912 0.85488 8.07106 -0.73351 0.49431 0.46595 3.77176 -3.76979 -0.03102 -0.21741 -3.49815 0.12651 0 0 -1.02758 0 0 -0.02203 0.31407 2.66967 0 -0.15724 0 -1.2888 -0.04679 0.80026 -1.53298
ARG_641 -8.07135 1.03233 5.58168 -0.60569 0.11359 0.36372 3.48168 -2.91731 -0 -0 -1.92899 0.53696 0 0 0 0 0 -0.03621 0.05281 2.12903 0 -0.10344 0 -1.2888 -0.16676 0.95761 -0.86913
PHE_642 -6.2003 0.94511 4.99418 -0.68291 0.07383 0.38746 2.67448 -2.58908 -0 -0 -2.61931 0.02783 0 0 0 0 0 0.17056 0.1935 0 2.32016 0.18976 0 1.0402 -0.26734 0.66448 1.3226
ASN_643 -5.57094 0.5594 5.40529 -0.17366 0.01178 0.2688 2.89611 -2.69136 -0.00067 -0.0196 -2.27633 -0.40102 0 0 -1.19428 0 0 -0.02204 0.00348 0 1.60348 0.08327 0 -0.93687 -0.07527 0.45086 -2.07956
LEU_644 -7.72367 1.14462 3.46491 -0.51564 0.24359 0.14146 2.23526 -2.38178 -0 -0 -1.72475 0.16782 0 0 -0.4063 0 0 0.02752 0.02596 0.16499 0 -0.18109 0 0.18072 -0.26511 0.36486 -5.03661
ILE_645 -6.027 0.32417 3.23771 -0.65075 0.43333 0.15409 2.02528 -2.23368 -0.00195 -0.00783 -2.05649 0.00803 0 0 0 0 0 -0.01726 0.0767 0.87851 0 -0.48753 0 0.73287 -0.13476 0.56645 -3.18013
ASP_646 -2.57636 0.3497 3.34947 -0.11206 0.0162 0.3301 1.18954 -1.54452 -0.00067 -0.0196 -0.65405 -0.15256 0 0 0 0 0 0.00012 0.03837 0 3.1747 -0.2532 0 -2.3716 0.08217 1.19446 2.0402
ASP_647 -2.40742 0.36046 3.4993 -0.23209 0.04502 0.75454 1.80187 -1.49675 -1e-05 -0.0003 -2.64865 -0.99342 0 0 0 -0.86482 0 0.06559 0.07673 0 1.98405 -0.64717 0 -2.3716 0.01555 1.06641 -1.99274
SER_648 -3.83233 0.21761 3.95649 -0.02292 0 0.02017 1.74415 -1.82526 -0.00194 -0.00753 -1.76972 0.14888 0 0 -0.4063 0 0 -0.00721 0.00047 0.61926 0 -0.15824 0.61974 -0.77834 0.0658 0.42606 -0.99117
SER_649 -1.28077 0.15874 1.11252 -0.02862 0 0.06731 0.05595 -0.64318 -0 -0 -0.01592 -0.26315 0 0 0 0 0 0.15636 0.00049 0.13273 0 -0.46237 0.60111 -0.77834 -0.07861 0.2123 -1.05346
GLY_650 -1.2391 0.06026 1.31736 -0.00059 0 0 0.37259 -0.72183 -0 -0 0.01886 -0.21867 0 0 0 0 0 -0.05263 0 0 0 -1.52862 0 0.83697 0.00176 0.2144 -0.93924
ASN_651 -3.34731 0.46433 3.47046 -0.26624 0.06605 0.42685 2.42493 -1.92109 -0 -0 -2.52326 -0.7662 0 0 -1.01413 0 0 0.04896 0.07632 0 2.12414 -0.23699 0 -0.93687 0.16782 0.37581 -1.36642
LEU_652 -5.4629 0.92101 2.03552 -0.48813 0.2538 0.12494 2.21403 -1.99936 -0 -0 -0.05632 0.21899 0 0 0 0 0 -0.0076 0.03521 0.29195 0 -0.0698 0 0.18072 -0.04336 0.41321 -1.43809
ALA_653 -2.65502 0.419 2.63855 -0.02419 0 0 1.48279 -1.52015 -0.00198 -0.04325 -0.80671 -0.39214 0 0 -1.01413 0 0 -0.0801 0 0 0 -0.33019 0 1.8394 -0.46232 0.30218 -0.64828
SER_654 -3.94088 0.40887 4.56955 -0.02494 0.00019 0.02332 2.58922 -2.23536 -0.00256 -0.01962 -2.80311 0.07393 0 0 0 0 0 -0.05378 0.00451 0.51261 0 0.03546 0.60065 -0.77834 -0.29974 0.34455 -0.99544
VAL_655 -8.40957 1.65938 4.70115 -0.27845 0.17341 0.05047 3.70439 -3.41831 -0 -0 -2.67505 0.28105 0 0 0 0 0 -0.05776 0.44205 0.85701 0 0.04155 0 1.9342 -0.06032 1.13792 0.08311
THR_656 -5.18733 0.5155 3.03239 -0.12922 0.05418 0.06631 1.55604 -2.08996 -0 -0 -0.69778 -0.71377 0 0 0 0 0 0.09632 0.01698 0.02161 0 0.05222 2.28822 -1.0874 0.13799 1.05544 -1.01226
TYR_657 -4.88269 0.50106 4.73167 -0.64213 0.05399 0.34904 2.51881 -2.51083 -0.00198 -0.04325 -2.00305 -0.11982 0 0 0 0 0 0.05483 0.00011 0 2.22874 -0.2028 0.00156 1.2797 0.52265 0.32874 2.16433
LYS_658 -3.89893 0.19308 4.51485 -0.2964 0.02838 0.12687 2.17828 -2.1095 -0 -0 -0.88003 -0.00971 0 0 0 0 0 0.20279 0.01287 1.89394 0 -0.043 0 -1.5107 0.25924 0.27315 0.93517
ARG_659 -9.52301 1.18698 8.88624 -0.76351 0.09612 0.4951 5.1663 -4.28135 -0.00256 -0.01962 -6.30413 0.09615 0 0 -1.19428 -1.65064 0 0.44482 0.0691 2.81585 0 -0.15375 0 -1.2888 -0.10716 1.19623 -4.83592
GLY_660 -4.83303 0.62883 5.31447 -5e-05 0 0 2.64311 -2.78624 -0 -0 -1.85305 -0.43763 0 0 0 0 0 -0.02746 0 0 0 0.13675 0 0.83697 0.59287 1.24634 1.46189
ARG_661 -5.85756 0.49307 7.32391 -0.56473 0.0786 0.33416 3.865 -3.19077 -0 -0 -4.20468 0.23047 0 0 0 -1.17709 0 0.00907 0.03031 2.57262 0 -0.12463 0 -1.2888 0.52782 0.65579 -0.28745
VAL_662 -6.67671 0.76589 5.09992 -0.30647 0.21258 0.07004 2.00355 -2.77106 -0.00031 -0.00116 -0.72691 -0.04715 0 0 0 0 0 0.04483 0.00078 0.15845 0 -0.13307 0 1.9342 -0.21292 0.70087 0.11535
LEU_663 -8.4541 0.67065 4.67345 -0.69682 0.31545 0.19519 2.84298 -2.86319 -0 -0 -2.33163 0.2866 0 0 0 0 0 0.09596 0.02963 2.77948 0 -0.30382 0 0.18072 -0.19896 0.61271 -2.16569
LYS_664 -6.65738 0.39148 7.21326 -0.41893 0.04672 0.25447 4.07075 -3.16196 -0.00114 -0.005 -4.08351 0.07661 0 0 -1.62449 0 0 0.01241 0.14774 2.55352 0 -0.03061 0 -1.5107 -0.18147 0.83697 -2.07124
GLU_665 -6.18992 0.76117 7.46096 -0.34961 0.08938 0.59334 3.16831 -2.88502 -0.01025 -0.08962 -3.60353 -0.87319 0 0 0 -1.17709 0 0.03239 0.14255 0 3.58163 0.20796 0 -2.7348 -0.1939 1.36904 -0.7002
PRO_666 -5.76527 1.29683 3.71376 -0.13753 0.0034 0.10029 1.97215 -1.50093 -0.02505 -0.09765 -1.97824 0.20824 0 0 0 0 0 0.05589 0.08526 0.20275 0 -1.2042 0 -2.4119 -0.3185 1.86497 -3.93572
VAL_667 -3.82886 0.2936 1.48873 -0.34475 0.61671 0.07992 1.31992 -1.33167 -0 -0 -0.8307 -0.41028 0 0 0 0 0 0.1122 0.02886 0.22548 0 0.8264 0 1.9342 1.05288 1.39802 2.63065
ASN_668 -3.24714 0.32695 2.73738 -0.18594 0.00898 0.29176 1.2179 -1.42688 -0 -0 0.16934 -0.40163 0 0 0 -0.68674 0 -0.02848 0.01435 0 2.01507 -0.04052 0 -0.93687 1.48596 0.63821 1.9517
LEU_669 -3.37691 0.15829 2.58735 -0.50743 0.20822 0.13372 0.62486 -1.13226 -0 -0 0.04589 0.15001 0 0 0 0 0 0.0374 0.12434 0.26649 0 -0.19964 0 0.18072 0.31515 0.34655 -0.03725
GLU_670 -3.61028 0.25453 3.86334 -0.38332 0.15982 0.75223 0.89737 -1.58834 -0.04778 -0.19062 -0.06094 -0.71895 0 0 0 0 0 0.01009 0.02794 0 3.06526 0.05721 0 -2.7348 0.09743 0.25365 0.10385
GLY_671 -0.74646 0.04841 1.19396 -0.00025 0 0 0.21524 -0.51406 -0.02871 -0.11041 0.35618 -0.16578 0 0 0 0 0 -0.04789 0 0 0 -0.67329 0 0.83697 0.08029 0.10578 0.54998
ASP_672 -3.14563 0.43085 6.3499 -0.22246 0.0595 0.71181 4.05693 -2.51762 -0 -0 -7.13438 -1.16971 0 0 -0.68595 -0.91024 0 -0.07815 0.02433 0 2.10857 -0.37694 0 -2.3716 -0.01887 0.2416 -4.64805
ASP_673 -3.88701 0.26857 5.27846 -0.11348 0.00982 0.3473 2.7829 -2.43183 -0.01427 -0.06893 -3.88953 -0.5936 0 0 0 -1.65064 0 -0.12202 0.00223 0 1.83148 0.01234 0 -2.3716 -0.01887 0.48627 -4.14241
THR_674 -7.13681 0.92843 6.2 -0.20043 0.16967 0.07464 3.63513 -3.34875 -0.01893 -0.09093 -4.68041 -0.12788 0 0 -0.68595 -0.68393 0 0.00561 0.33678 0.07452 0 0.00055 2.27932 -1.0874 0.03967 0.73329 -3.58382
SER_675 -3.51841 0.22353 4.35974 -0.02745 0 0.04462 1.91277 -2.0948 -0 -0 -0.97219 -1.20441 0 0 0 0 0 0.08964 0.00284 0.40797 0 -0.01791 0.60039 -0.77834 -0.09012 0.6278 -0.43432
LEU_676 -4.26652 0.27766 4.32481 -0.65986 0.1497 0.22315 1.64046 -2.11827 -0 -0 -0.11591 0.08775 0 0 0 0 0 0.01526 0.02798 0.77422 0 -0.18401 0 0.18072 -0.049 0.41083 0.71897
ILE_677 -7.33202 0.84994 4.54645 -0.70902 0.44552 0.25154 2.97387 -2.88369 -0 -0 -2.1837 0.47407 0 0 0 0 0 -0.04337 0.0047 1.27264 0 -0.29973 0 0.73287 0.08677 0.91443 -0.89874
HIS_678 -7.76981 0.78034 6.96738 -0.71119 0.03137 0.7412 3.36369 -3.5191 -0.03378 -0.21249 -2.64616 -0.37352 0 0 -1.07293 0 0 -0.03056 0.00174 0 1.76634 -0.24048 0 -0.45461 0.27903 0.79428 -2.33926
GLY_679 -1.90168 0.14649 2.50469 -4e-05 0 0 0.89098 -1.20973 -0 -0 -1.00235 -0.41316 0 0 0 0 0 -0.20616 0 0 0 0.28427 0 0.83697 0.50946 0.29525 0.73498
LYS_680 -3.66216 0.45252 4.39983 -0.46456 0.16172 0.22913 2.65684 -1.92277 -0 -0 -4.4463 -0.17972 0 0 0 -0.86482 0 0.02704 0.10637 2.79224 0 -0.02264 0 -1.5107 0.19362 0.58301 -1.47136
ILE_681 -7.57276 1.24187 2.76766 -0.53888 0.33826 0.15657 1.41938 -1.97605 -0 -0 -0.49878 -0.27165 0 0 0 0 0 0.92475 0.0397 0.45673 0 0.0456 0 0.73287 0.01572 1.44836 -1.27065
PRO_682 -3.57198 0.69141 3.11736 -0.19813 0.00362 0.14362 1.39296 -1.20939 -0.00622 -0.03275 -1.04235 0.01751 0 0 0 0 0 0.01487 0.01362 0.33212 0 -0.80498 0 -2.4119 -0.08052 1.32049 -2.31063
SER_683 -2.23282 0.08586 1.69299 -0.03102 0.00282 0.0515 0.49259 -0.79265 -0 -0 0.16153 -0.83259 0 0 0 0 0 -0.18463 0.00303 0.10038 0 -0.42475 0.60048 -0.77834 0.20482 0.53086 -1.34993
GLU_684 -2.05672 0.29547 2.0887 -0.22783 0.03723 0.3502 0.59232 -0.84413 -0 -0 0.19691 -0.59839 0 0 0 0 0 -0.04027 0.00152 0 2.95109 -0.12337 0 -2.7348 0.0914 0.29515 0.27446
MET_685 -4.90395 1.00863 3.49799 -0.45941 0.15796 0.05425 1.57143 -1.45574 -0.00622 -0.03275 -0.54946 0.06172 0 0 0 0 0 -0.01683 0.11143 1.41703 0 0.04237 0 0.60916 -0.18291 0.89275 1.81744
PRO_686 -2.58262 0.5605 1.29629 -0.11537 0.00317 0.08334 0.42731 -0.59714 -0 -0 0.06514 0.27038 0 0 0 0 0 -0.04222 0.0125 0.18457 0 -0.99223 0 -2.4119 -0.34822 1.38731 -2.79921
SER_687 -3.69543 0.58858 2.33635 -0.03075 0.08075 0.03289 0.90985 -1.39617 -0.02374 -0.20429 -0.02623 0.06019 0 0 0 0 0 0.10381 0.00054 0.08298 0 0.09774 0.60161 -0.77834 0.16187 1.93306 0.83526
PRO_688 -7.66931 1.31654 4.28236 -0.19741 0.00839 0.14194 2.23039 -2.20593 -0 -0 -1.22238 0.22043 0 0 0 0 0 0.01077 0.01099 0.22493 0 -0.67635 0 -2.4119 0.98888 1.73333 -3.21432
ASN_689 -5.31498 0.57223 4.31964 -0.17155 0.02266 0.2608 1.89014 -2.31848 -0 -0 -1.37734 -0.35393 0 0 -1.07293 0 0 -0.11585 0.00067 0 1.57529 0.1172 0 -0.93687 0.39726 0.53099 -1.97505
PHE_690 -3.35277 0.47519 1.99136 -0.66732 0.04247 0.38423 0.75859 -1.06139 -0.01083 -0.08764 0.36119 -0.02433 0 0 0 0 0 -0.04394 0.36668 0 2.12104 0.10118 0 1.0402 -0.18377 0.40066 2.61081
GLY_691 -3.50055 0.54607 3.62948 -0.00013 0 0 1.70343 -1.8657 -0.0091 -0.13093 -0.98678 -0.3381 0 0 0 0 0 -0.11094 0 0 0 0.59294 0 0.83697 0.49381 0.47351 1.33398
LYS_692 -4.33803 0.50367 5.28638 -0.7481 0.15068 0.62446 2.96132 -2.33521 -0.03385 -0.2097 -4.47321 -0.15384 0 0 0 -0.22631 0 -0.06745 0.13428 3.04045 0 -0.06116 0 -1.5107 0.72874 0.59237 -0.13522
ASN_693 -5.06621 0.43057 4.11953 -0.19628 0.02329 0.309 1.37552 -2.03588 -0 -0 -1.21113 -0.58331 0 0 0 0 0 0.03768 0.00067 0 2.4568 -0.53833 0 -0.93687 0.10217 0.66205 -1.05074
ILE_694 -6.75225 1.00433 4.84607 -0.51229 0.38753 0.10263 3.30001 -2.77366 -0 -0 -2.90071 0.04003 0 0 0 0 0 -0.04943 0.00646 0.60623 0 -0.38058 0 0.73287 0.02618 0.58097 -1.7356
TYR_695 -7.30228 0.57583 4.85726 -0.9834 0.1229 0.37868 2.28897 -2.75113 -0.01497 -0.11896 -1.86827 -0.3615 0 0 0 -0.57831 0 -0.11215 0.0101 0 2.36225 0.22025 0.02056 1.2797 -0.14115 0.50567 -1.60996
ARG_696 -8.85988 0.99931 8.5441 -0.44255 0.05091 0.22089 3.55009 -3.85682 -0.02649 -0.20016 -3.23113 0.28895 0 0 0 -0.57831 0 0.21066 0.33691 2.02242 0 -0.12802 0 -1.2888 -0.1991 0.48012 -2.10689
LYS_697 -4.74734 0.32134 4.94606 -0.43124 0.07831 0.24188 2.34808 -2.46566 -0.00957 -0.11999 -1.26734 -0.13157 0 0 0 0 0 -0.03667 0.00576 2.20652 0 -0.07757 0 -1.5107 -0.08066 0.51336 -0.21703
GLN_698 -6.37363 0.50277 6.07947 -0.26364 0.03543 0.18338 2.56849 -2.90084 -0 -0 -2.18979 -0.43092 0 0 -0.76619 0 0 -0.06161 0.03707 0 2.80617 -0.24054 0 -0.18838 -0.19936 0.51367 -0.88845
SER_699 -4.76973 0.50704 4.74446 -0.03461 0.00896 0.02733 2.03226 -2.36272 -0.01468 -0.11588 -2.26818 -0.03399 0 0 0 0 0 -0.02336 0.00456 1.06203 0 -0.34278 1.72782 -0.77834 -0.44923 0.45829 -0.62076
GLY_700 -4.31834 0.40327 3.2076 -5e-05 0 0 1.78779 -1.897 -0 -0 -1.78389 -0.37281 0 0 0 0 0 -0.17423 0 0 0 -1.43561 0 0.83697 -0.49387 0.4918 -3.74838
SER_701 -4.62253 0.66538 4.35145 -0.04056 0 0.07194 1.89971 -2.15381 -0.02433 -0.18656 -1.4122 -0.06062 0 0 0 0 0 0.01581 0.00165 0.26297 0 -0.32637 1.74764 -0.77834 -0.52048 1.18299 0.07373
PRO_702 -4.93431 1.13657 1.19796 -0.11851 0.00045 0.08817 0.49253 -0.68936 -0 -0 0.51989 0.24267 0 0 0 0 0 0.06371 0.05717 0.15881 0 -1.14349 0 -2.4119 -0.64058 1.5286 -4.45164
THR_703 -3.14655 0.53969 2.50193 -0.17493 0.07801 0.06395 1.6733 -1.43213 -0 -0 -0.43425 -0.20574 0 0 0 0 0 0.46106 0.00648 0.03855 0 0.1556 2.29836 -1.0874 -0.37116 1.1601 2.12485
LEU_704 -6.89939 1.09099 1.4556 -0.53327 0.27113 0.1552 0.74764 -1.51332 -0 -0 0.20046 0.17591 0 0 0 0 0 0.03861 0.07074 0.07756 0 -0.07085 0 0.18072 -0.18443 0.75742 -3.97926
ASP_705 -2.3921 0.39173 2.19457 -0.11248 0.00574 0.34285 0.50418 -1.14313 -0 -0 0.11191 -0.32578 0 0 0 0 0 -0.05198 0.01994 0 1.84951 -0.12163 0 -2.3716 -0.31284 0.42296 -0.98813
THR_706 -3.2293 0.41852 3.1229 -0.10658 0.05653 0.05588 1.24625 -1.53093 -0 -0 -0.53483 -1.1761 0 0 0 0 0 -0.02787 0.00536 0.47803 0 -0.4674 2.30247 -1.0874 0.18074 0.62954 0.33583
ALA_707 -4.80452 1.17224 3.21088 -0.02196 0 0 2.26283 -2.18384 -0.00557 -0.04107 -0.93025 -0.35016 0 0 -0.26139 0 0 0.0596 0 0 0 -0.26417 0 1.8394 1.10906 1.60893 2.40003
PRO_708 -7.21044 1.41714 4.11265 -0.17269 0.04856 0.10887 1.83722 -1.83413 -0 -0 -1.90627 0.39289 0 0 0 0 0 0.00464 0.02618 0.02614 0 0.31763 0 -2.4119 1.46275 1.68386 -2.09689
ASN_709 -2.68177 0.22269 2.9247 -0.26013 0.02569 0.49194 1.51493 -1.47462 -0 -0 -0.8548 -0.57045 0 0 0 0 0 -0.08354 0.00185 0 2.60226 -0.24995 0 -0.93687 0.81385 0.55523 2.041
GLY_710 -1.71693 0.04925 1.49138 -7e-05 0 0 0.4445 -0.88587 -0.01908 -0.09264 -0.09889 -0.36509 0 0 0 0 0 -0.17541 0 0 0 -1.52521 0 0.83697 -0.19515 0.11113 -2.1411
ARG_711 -8.96055 0.73962 6.21798 -0.47036 0.0598 0.24751 2.63577 -3.22017 -0.02851 -0.12908 -1.43779 0.34869 0 0 0 0 0 0.15893 0.33616 2.11065 0 -0.04017 0 -1.2888 -0.25155 0.37884 -2.59303
TYR_712 -3.23817 0.3701 0.40857 -0.91664 0.04768 0.50335 0.4318 -0.73486 -0 -0 -0.08196 -0.39429 0 0 0 0 0 -0.00955 0.00069 0 1.52963 -0.39397 0.00032 1.2797 -0.05749 0.63831 -0.61677
GLY_713 -2.63079 0.12177 2.63478 -0.0012 0 0 1.36834 -1.36985 -0 -0 -1.04045 -0.32633 0 0 0 0 0 -0.11014 0 0 0 -1.48669 0 0.83697 0.14292 0.45941 -1.40127
ILE_714 -8.58711 1.41729 1.21126 -0.51745 0.5181 0.10754 2.18403 -1.98251 -0 -0 -0.91681 -0.11386 0 0 0 0 0 -0.06796 0.03875 0.80062 0 -0.27155 0 0.73287 0.21405 0.38471 -4.84802
GLY_715 -4.02003 0.22037 3.05459 -4e-05 0 0 1.01527 -1.81867 -0 -0 -0.73692 -0.42492 0 0 0 0 0 -0.17492 0 0 0 0.41032 0 0.83697 0.04946 0.31398 -1.27454
TYR_716 -8.68457 0.94305 5.40996 -0.6352 0.41292 0.35504 3.25306 -3.37249 -0.01468 -0.11588 -1.45576 -0.3265 0 0 0 0 0 0.11558 0.49758 0 3.05039 -0.00861 0.02024 1.2797 0.185 0.56053 1.46936
LEU_717 -6.05939 0.43439 4.62024 -0.4812 0.17031 0.1115 2.49429 -2.5918 -0 -0 -1.73422 0.19553 0 0 0 0 0 0.02006 0.01012 0.30787 0 -0.26906 0 0.18072 -0.10309 0.78931 -1.90441
MET_718 -11.6 2.30077 5.39518 -0.2234 0.04461 0.06771 2.84769 -3.41001 -0.00354 -0.01423 -1.93126 -0.19858 0 0 0 0 0 0.03692 0.41686 2.00635 0 0.09816 0 0.60916 0.03557 0.62155 -2.90052
ALA_719 -4.16948 0.22141 3.26917 -0.02336 0 0 1.70943 -2.15758 -0 -0 -0.65813 -0.36873 0 0 0 0 0 -0.05354 0 0 0 -0.36044 0 1.8394 -0.12451 0.43916 -0.43721
ASP_720 -3.50422 0.17142 4.5218 -0.10726 0.00685 0.32834 1.36006 -2.1336 -0 -0 -0.91921 -0.17237 0 0 0 0 0 -0.01736 0.00302 0 1.94516 -0.07978 0 -2.3716 -0.4274 0.43483 -0.96131
ILE_721 -6.37055 0.93739 1.69241 -0.58385 0.34883 0.17315 1.59241 -1.70869 -0 -0 -1.32704 0.15269 0 0 0 0 0 0.05734 0.01059 1.73915 0 -0.17184 0 0.73287 -0.15585 0.67676 -2.20423
MET_722 -6.24336 0.94305 3.89726 -0.52369 0.19525 0.18272 1.48457 -1.88127 -0 -0 -0.34488 -0.61122 0 0 0 0 0 0.04234 0.00392 2.87542 0 0.14445 0 0.60916 0.76516 1.23549 2.77437
PRO_723 -2.52896 0.45772 2.02555 -0.13009 0.00627 0.09325 0.31253 -0.7906 -0 -0 -0.48484 0.21701 0 0 0 0 0 -0.00813 0.02061 0.1458 0 -0.95786 0 -2.4119 0.42975 1.04179 -2.56211
ASP_724 -2.28087 0.14536 3.9011 -0.18008 0.03828 0.57441 1.85056 -1.53574 -0.00031 -0.00921 -3.33356 -1.39486 0 0 0 -0.37684 0 0.10802 0.18463 0 2.04801 -0.55575 0 -2.3716 -0.47566 0.57508 -3.08904
MET_725 -3.39157 0.52048 3.06867 -0.48558 0.16596 0.03482 0.74475 -1.28619 -0.00748 -0.06907 0.62541 0.13318 0 0 0 0 0 0.01121 0.0686 1.71191 0 0.1547 0 0.60916 -0.37475 1.12995 3.36416
PRO_726 -2.28255 0.42353 1.17287 -0.10459 0.00409 0.06559 0.23569 -0.39274 -0 -0 0.35681 0.66484 0 0 0 0 0 -0.02958 0.00212 0.36532 0 -0.15549 0 -2.4119 -0.22883 0.91776 -1.39708
GLU_727 -2.14362 0.21286 1.63119 -0.22839 0.03378 0.39051 0.40175 -0.69762 -0 -0 0.17189 -0.51676 0 0 0 0 0 0.12679 0.00232 0 2.96786 0.20818 0 -2.7348 1.25243 0.45766 1.53602
SER_728 -2.24105 0.06833 2.7932 -0.02885 0 0.04942 1.06361 -1.18549 -0.00779 -0.07826 -0.32923 -1.10902 0 0 -0.88595 0 0 -0.02776 0.07458 0.78489 0 -0.29317 0.6023 -0.77834 1.18611 0.38273 0.04029
ASP_729 -1.63172 0.07562 2.08259 -0.23384 0.08966 0.78978 0.56447 -0.90833 -0 -0 -0.42837 -3.61734 0 0 0 0 0 -0.06839 0.33728 0 2.60506 -0.41606 0 -2.3716 -0.35875 0.2902 -3.19973
LEU:CtermProteinFull_730 -4.59397 0.27786 4.47871 -0.53397 0.24576 0.27024 1.51214 -1.83859 -0 -0 -2.38188 0.23259 0 0 -1.63982 0 0 0 0.01236 0.88237 0 0 0 0.18072 -0.35688 0.43253 -2.81984
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691287 DOMAINID 682469 MODEL 3 4XP9_huB0AT2.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 445.746
SSBOND     CYS A  240    CYS A  502                                       2.05  
ATOM      1  N   MET A   1    -158.912-183.715 212.087  1.00 21.810          N  
ATOM      2  CA  MET A   1    -158.417-182.519 212.767  1.00 21.510          C  
ATOM      3  C   MET A   1    -159.534-181.470 212.944  1.00 21.400          C  
ATOM      4  O   MET A   1    -160.068-181.009 211.939  1.00 21.300          O  
ATOM      5  CB  MET A   1    -157.239-181.938 211.986  1.00 30.230          C  
ATOM      6  CG  MET A   1    -156.625-180.701 212.604  1.00 30.230          C  
ATOM      7  SD  MET A   1    -155.162-180.085 211.721  1.00 30.230          S  
ATOM      8  CE  MET A   1    -153.860-181.160 212.339  1.00 30.230          C  
ATOM      9 1H   MET A   1    -158.532-183.752 211.152  1.00 26.170          H  
ATOM     10 2H   MET A   1    -158.624-184.537 212.598  1.00 26.170          H  
ATOM     11 3H   MET A   1    -159.921-183.691 212.033  1.00 26.170          H  
ATOM     12  HA  MET A   1    -158.015-182.824 213.722  1.00 25.810          H  
ATOM     13 1HB  MET A   1    -156.468-182.683 211.916  1.00 36.280          H  
ATOM     14 2HB  MET A   1    -157.551-181.692 210.969  1.00 36.280          H  
ATOM     15 1HG  MET A   1    -157.368-179.892 212.644  1.00 36.280          H  
ATOM     16 2HG  MET A   1    -156.335-180.944 213.619  1.00 36.280          H  
ATOM     17 1HE  MET A   1    -152.922-180.866 211.893  1.00 36.280          H  
ATOM     18 2HE  MET A   1    -153.777-181.078 213.410  1.00 36.280          H  
ATOM     19 3HE  MET A   1    -154.080-182.185 212.083  1.00 36.280          H  
ATOM     20  N   PRO A   2    -159.941-181.129 214.194  1.00 21.490          N  
ATOM     21  CA  PRO A   2    -160.946-180.122 214.544  1.00 21.490          C  
ATOM     22  C   PRO A   2    -160.540-178.740 214.054  1.00 21.250          C  
ATOM     23  O   PRO A   2    -159.349-178.443 213.968  1.00 20.970          O  
ATOM     24  CB  PRO A   2    -160.979-180.178 216.081  1.00 32.230          C  
ATOM     25  CG  PRO A   2    -160.464-181.541 216.435  1.00 32.230          C  
ATOM     26  CD  PRO A   2    -159.436-181.876 215.372  1.00 32.230          C  
ATOM     27  HA  PRO A   2    -161.922-180.410 214.118  1.00 25.790          H  
ATOM     28 1HB  PRO A   2    -160.390-179.367 216.513  1.00 38.680          H  
ATOM     29 2HB  PRO A   2    -162.017-180.029 216.428  1.00 38.680          H  
ATOM     30 1HG  PRO A   2    -160.033-181.525 217.443  1.00 38.680          H  
ATOM     31 2HG  PRO A   2    -161.314-182.253 216.470  1.00 38.680          H  
ATOM     32 1HD  PRO A   2    -158.431-181.533 215.657  1.00 38.680          H  
ATOM     33 2HD  PRO A   2    -159.499-182.964 215.232  1.00 38.680          H  
ATOM     34  N   LYS A   3    -161.525-177.905 213.742  1.00 21.420          N  
ATOM     35  CA  LYS A   3    -161.260-176.535 213.298  1.00 21.330          C  
ATOM     36  C   LYS A   3    -162.205-175.532 213.959  1.00 21.160          C  
ATOM     37  O   LYS A   3    -163.208-175.911 214.563  1.00 21.110          O  
ATOM     38  CB  LYS A   3    -161.346-176.456 211.775  1.00 29.900          C  
ATOM     39  CG  LYS A   3    -162.722-176.739 211.211  1.00 29.900          C  
ATOM     40  CD  LYS A   3    -162.694-176.789 209.689  1.00 29.900          C  
ATOM     41  CE  LYS A   3    -164.092-176.916 209.125  1.00 29.900          C  
ATOM     42  NZ  LYS A   3    -164.091-177.102 207.659  1.00 29.900          N  
ATOM     43  H   LYS A   3    -162.496-178.242 213.812  1.00 25.700          H  
ATOM     44  HA  LYS A   3    -160.247-176.272 213.599  1.00 25.600          H  
ATOM     45 1HB  LYS A   3    -161.043-175.461 211.443  1.00 35.880          H  
ATOM     46 2HB  LYS A   3    -160.646-177.175 211.339  1.00 35.880          H  
ATOM     47 1HG  LYS A   3    -163.075-177.703 211.592  1.00 35.880          H  
ATOM     48 2HG  LYS A   3    -163.424-175.966 211.534  1.00 35.880          H  
ATOM     49 1HD  LYS A   3    -162.233-175.880 209.289  1.00 35.880          H  
ATOM     50 2HD  LYS A   3    -162.102-177.647 209.362  1.00 35.880          H  
ATOM     51 1HE  LYS A   3    -164.602-177.761 209.590  1.00 35.880          H  
ATOM     52 2HE  LYS A   3    -164.642-176.003 209.356  1.00 35.880          H  
ATOM     53 1HZ  LYS A   3    -165.067-177.172 207.364  1.00 35.880          H  
ATOM     54 2HZ  LYS A   3    -163.625-176.328 207.170  1.00 35.880          H  
ATOM     55 3HZ  LYS A   3    -163.614-177.944 207.418  1.00 35.880          H  
ATOM     56  N   ASN A   4    -161.896-174.243 213.854  1.00 21.150          N  
ATOM     57  CA  ASN A   4    -162.782-173.225 214.404  1.00 21.020          C  
ATOM     58  C   ASN A   4    -163.918-172.906 213.416  1.00 20.710          C  
ATOM     59  O   ASN A   4    -163.735-172.245 212.392  1.00 20.600          O  
ATOM     60  CB  ASN A   4    -162.011-171.984 214.796  1.00 29.480          C  
ATOM     61  CG  ASN A   4    -162.877-170.936 215.472  1.00 29.480          C  
ATOM     62  OD1 ASN A   4    -164.089-170.845 215.235  1.00 29.480          O  
ATOM     63  ND2 ASN A   4    -162.290-170.135 216.319  1.00 29.480          N  
ATOM     64  H   ASN A   4    -161.054-173.967 213.371  1.00 25.380          H  
ATOM     65  HA  ASN A   4    -163.244-173.623 215.309  1.00 25.220          H  
ATOM     66 1HB  ASN A   4    -161.197-172.252 215.460  1.00 35.380          H  
ATOM     67 2HB  ASN A   4    -161.569-171.556 213.914  1.00 35.380          H  
ATOM     68 1HD2 ASN A   4    -162.815-169.433 216.796  1.00 35.380          H  
ATOM     69 2HD2 ASN A   4    -161.301-170.226 216.546  1.00 35.380          H  
ATOM     70  N   SER A   5    -165.105-173.387 213.747  1.00 20.620          N  
ATOM     71  CA  SER A   5    -166.312-173.299 212.933  1.00 20.350          C  
ATOM     72  C   SER A   5    -166.863-171.884 212.782  1.00 20.120          C  
ATOM     73  O   SER A   5    -167.763-171.639 211.968  1.00 19.920          O  
ATOM     74  CB  SER A   5    -167.365-174.131 213.586  1.00 28.600          C  
ATOM     75  OG  SER A   5    -167.688-173.561 214.816  1.00 28.600          O  
ATOM     76  H   SER A   5    -165.183-173.891 214.622  1.00 24.740          H  
ATOM     77  HA  SER A   5    -166.087-173.696 211.942  1.00 24.420          H  
ATOM     78 1HB  SER A   5    -168.255-174.188 212.956  1.00 34.320          H  
ATOM     79 2HB  SER A   5    -166.991-175.141 213.733  1.00 34.320          H  
ATOM     80  HG  SER A   5    -168.382-174.103 215.184  1.00 34.320          H  
ATOM     81  N   LYS A   6    -166.380-170.966 213.616  1.00 20.170          N  
ATOM     82  CA  LYS A   6    -166.856-169.591 213.644  1.00 20.000          C  
ATOM     83  C   LYS A   6    -166.002-168.631 212.814  1.00 19.960          C  
ATOM     84  O   LYS A   6    -166.253-167.424 212.806  1.00 19.850          O  
ATOM     85  CB  LYS A   6    -166.972-169.127 215.098  1.00 28.070          C  
ATOM     86  CG  LYS A   6    -168.029-169.923 215.887  1.00 28.070          C  
ATOM     87  CD  LYS A   6    -168.140-169.497 217.353  1.00 28.070          C  
ATOM     88  CE  LYS A   6    -169.229-170.316 218.067  1.00 28.070          C  
ATOM     89  NZ  LYS A   6    -169.339-169.993 219.524  1.00 28.070          N  
ATOM     90  H   LYS A   6    -165.618-171.227 214.242  1.00 24.200          H  
ATOM     91  HA  LYS A   6    -167.858-169.578 213.214  1.00 24.000          H  
ATOM     92 1HB  LYS A   6    -166.014-169.228 215.598  1.00 33.680          H  
ATOM     93 2HB  LYS A   6    -167.248-168.073 215.125  1.00 33.680          H  
ATOM     94 1HG  LYS A   6    -168.996-169.800 215.402  1.00 33.680          H  
ATOM     95 2HG  LYS A   6    -167.768-170.982 215.855  1.00 33.680          H  
ATOM     96 1HD  LYS A   6    -167.187-169.669 217.860  1.00 33.680          H  
ATOM     97 2HD  LYS A   6    -168.385-168.438 217.414  1.00 33.680          H  
ATOM     98 1HE  LYS A   6    -170.184-170.109 217.590  1.00 33.680          H  
ATOM     99 2HE  LYS A   6    -169.003-171.379 217.960  1.00 33.680          H  
ATOM    100 1HZ  LYS A   6    -170.071-170.560 219.935  1.00 33.680          H  
ATOM    101 2HZ  LYS A   6    -168.445-170.208 220.018  1.00 33.680          H  
ATOM    102 3HZ  LYS A   6    -169.560-169.023 219.649  1.00 33.680          H  
ATOM    103  N   VAL A   7    -164.996-169.154 212.118  1.00 20.100          N  
ATOM    104  CA  VAL A   7    -164.145-168.321 211.276  1.00 20.120          C  
ATOM    105  C   VAL A   7    -164.842-167.949 209.977  1.00 20.290          C  
ATOM    106  O   VAL A   7    -165.352-168.814 209.277  1.00 19.810          O  
ATOM    107  CB  VAL A   7    -162.828-169.063 210.972  1.00 28.160          C  
ATOM    108  CG1 VAL A   7    -161.965-168.293 209.969  1.00 28.160          C  
ATOM    109  CG2 VAL A   7    -162.077-169.236 212.266  1.00 28.160          C  
ATOM    110  H   VAL A   7    -164.815-170.164 212.173  1.00 24.120          H  
ATOM    111  HA  VAL A   7    -163.915-167.407 211.822  1.00 24.140          H  
ATOM    112  HB  VAL A   7    -163.054-170.043 210.545  1.00 33.790          H  
ATOM    113 1HG1 VAL A   7    -161.044-168.851 209.785  1.00 33.790          H  
ATOM    114 2HG1 VAL A   7    -162.494-168.192 209.049  1.00 33.790          H  
ATOM    115 3HG1 VAL A   7    -161.718-167.313 210.365  1.00 33.790          H  
ATOM    116 1HG2 VAL A   7    -161.148-169.785 212.078  1.00 33.790          H  
ATOM    117 2HG2 VAL A   7    -161.847-168.266 212.695  1.00 33.790          H  
ATOM    118 3HG2 VAL A   7    -162.696-169.789 212.941  1.00 33.790          H  
ATOM    119  N   VAL A   8    -164.850-166.657 209.638  1.00 21.000          N  
ATOM    120  CA  VAL A   8    -165.493-166.227 208.397  1.00 21.250          C  
ATOM    121  C   VAL A   8    -164.739-166.750 207.180  1.00 20.850          C  
ATOM    122  O   VAL A   8    -165.322-167.369 206.285  1.00 20.830          O  
ATOM    123  CB  VAL A   8    -165.588-164.689 208.331  1.00 29.650          C  
ATOM    124  CG1 VAL A   8    -166.089-164.237 206.947  1.00 29.650          C  
ATOM    125  CG2 VAL A   8    -166.540-164.210 209.422  1.00 29.650          C  
ATOM    126  H   VAL A   8    -164.425-165.989 210.265  1.00 25.200          H  
ATOM    127  HA  VAL A   8    -166.504-166.636 208.377  1.00 25.500          H  
ATOM    128  HB  VAL A   8    -164.602-164.255 208.484  1.00 35.580          H  
ATOM    129 1HG1 VAL A   8    -166.150-163.150 206.924  1.00 35.580          H  
ATOM    130 2HG1 VAL A   8    -165.408-164.566 206.161  1.00 35.580          H  
ATOM    131 3HG1 VAL A   8    -167.078-164.658 206.763  1.00 35.580          H  
ATOM    132 1HG2 VAL A   8    -166.615-163.122 209.394  1.00 35.580          H  
ATOM    133 2HG2 VAL A   8    -167.526-164.646 209.257  1.00 35.580          H  
ATOM    134 3HG2 VAL A   8    -166.172-164.521 210.399  1.00 35.580          H  
ATOM    135  N   LYS A   9    -163.423-166.552 207.158  1.00 20.600          N  
ATOM    136  CA  LYS A   9    -162.604-167.024 206.049  1.00 20.360          C  
ATOM    137  C   LYS A   9    -162.282-168.505 206.236  1.00 19.490          C  
ATOM    138  O   LYS A   9    -161.113-168.904 206.355  1.00 18.870          O  
ATOM    139  CB  LYS A   9    -161.309-166.216 205.981  1.00 28.600          C  
ATOM    140  CG  LYS A   9    -161.482-164.692 205.746  1.00 28.600          C  
ATOM    141  CD  LYS A   9    -161.980-164.329 204.329  1.00 28.600          C  
ATOM    142  CE  LYS A   9    -160.866-164.458 203.271  1.00 28.600          C  
ATOM    143  NZ  LYS A   9    -161.318-164.000 201.936  1.00 28.600          N  
ATOM    144  H   LYS A   9    -163.003-166.025 207.907  1.00 24.720          H  
ATOM    145  HA  LYS A   9    -163.163-166.922 205.121  1.00 24.430          H  
ATOM    146 1HB  LYS A   9    -160.756-166.346 206.911  1.00 34.320          H  
ATOM    147 2HB  LYS A   9    -160.696-166.613 205.187  1.00 34.320          H  
ATOM    148 1HG  LYS A   9    -162.194-164.298 206.472  1.00 34.320          H  
ATOM    149 2HG  LYS A   9    -160.522-164.201 205.912  1.00 34.320          H  
ATOM    150 1HD  LYS A   9    -162.812-164.962 204.039  1.00 34.320          H  
ATOM    151 2HD  LYS A   9    -162.329-163.297 204.331  1.00 34.320          H  
ATOM    152 1HE  LYS A   9    -160.014-163.856 203.580  1.00 34.320          H  
ATOM    153 2HE  LYS A   9    -160.553-165.498 203.182  1.00 34.320          H  
ATOM    154 1HZ  LYS A   9    -160.571-164.098 201.266  1.00 34.320          H  
ATOM    155 2HZ  LYS A   9    -162.107-164.581 201.605  1.00 34.320          H  
ATOM    156 3HZ  LYS A   9    -161.601-163.040 201.986  1.00 34.320          H  
ATOM    157  N   ARG A  10    -163.334-169.323 206.176  1.00 19.450          N  
ATOM    158  CA  ARG A  10    -163.227-170.754 206.414  1.00 18.680          C  
ATOM    159  C   ARG A  10    -162.272-171.380 205.444  1.00 18.150          C  
ATOM    160  O   ARG A  10    -161.505-172.260 205.814  1.00 18.570          O  
ATOM    161  CB  ARG A  10    -164.556-171.483 206.282  1.00 26.460          C  
ATOM    162  CG  ARG A  10    -165.559-171.246 207.394  1.00 26.460          C  
ATOM    163  CD  ARG A  10    -166.666-172.263 207.358  1.00 26.460          C  
ATOM    164  NE  ARG A  10    -167.514-172.163 206.159  1.00 26.460          N  
ATOM    165  CZ  ARG A  10    -168.632-171.400 206.048  1.00 26.460          C  
ATOM    166  NH1 ARG A  10    -169.068-170.669 207.049  1.00 26.460          N  
ATOM    167  NH2 ARG A  10    -169.321-171.380 204.932  1.00 26.460          N  
ATOM    168  H   ARG A  10    -164.245-168.878 206.030  1.00 23.340          H  
ATOM    169  HA  ARG A  10    -162.852-170.907 207.427  1.00 22.420          H  
ATOM    170 1HB  ARG A  10    -165.032-171.188 205.351  1.00 31.750          H  
ATOM    171 2HB  ARG A  10    -164.367-172.558 206.225  1.00 31.750          H  
ATOM    172 1HG  ARG A  10    -165.058-171.304 208.363  1.00 31.750          H  
ATOM    173 2HG  ARG A  10    -165.996-170.253 207.274  1.00 31.750          H  
ATOM    174 1HD  ARG A  10    -166.223-173.260 207.369  1.00 31.750          H  
ATOM    175 2HD  ARG A  10    -167.290-172.149 208.240  1.00 31.750          H  
ATOM    176  HE  ARG A  10    -167.244-172.715 205.350  1.00 31.750          H  
ATOM    177 1HH1 ARG A  10    -168.579-170.642 207.927  1.00 31.750          H  
ATOM    178 2HH1 ARG A  10    -169.935-170.120 206.917  1.00 31.750          H  
ATOM    179 1HH2 ARG A  10    -169.037-171.931 204.134  1.00 31.750          H  
ATOM    180 2HH2 ARG A  10    -170.188-170.813 204.911  1.00 31.750          H  
ATOM    181  N   GLU A  11    -162.285-170.896 204.212  1.00 17.290          N  
ATOM    182  CA  GLU A  11    -161.453-171.437 203.164  1.00 16.750          C  
ATOM    183  C   GLU A  11    -159.964-171.332 203.476  1.00 16.850          C  
ATOM    184  O   GLU A  11    -159.194-172.198 203.060  1.00 16.080          O  
ATOM    185  CB  GLU A  11    -161.787-170.755 201.847  1.00 23.670          C  
ATOM    186  CG  GLU A  11    -163.168-171.124 201.324  1.00 23.670          C  
ATOM    187  CD  GLU A  11    -163.530-170.416 200.086  1.00 23.670          C  
ATOM    188  OE1 GLU A  11    -162.716-169.671 199.587  1.00 23.670          O  
ATOM    189  OE2 GLU A  11    -164.630-170.600 199.617  1.00 23.670          O  
ATOM    190  H   GLU A  11    -162.932-170.153 203.985  1.00 20.750          H  
ATOM    191  HA  GLU A  11    -161.705-172.491 203.055  1.00 20.100          H  
ATOM    192 1HB  GLU A  11    -161.746-169.671 201.975  1.00 28.400          H  
ATOM    193 2HB  GLU A  11    -161.045-171.026 201.093  1.00 28.400          H  
ATOM    194 1HG  GLU A  11    -163.191-172.198 201.134  1.00 28.400          H  
ATOM    195 2HG  GLU A  11    -163.908-170.906 202.090  1.00 28.400          H  
ATOM    196  N   LEU A  12    -159.522-170.285 204.188  1.00 17.850          N  
ATOM    197  CA  LEU A  12    -158.096-170.195 204.452  1.00 18.140          C  
ATOM    198  C   LEU A  12    -157.728-171.285 205.446  1.00 18.230          C  
ATOM    199  O   LEU A  12    -156.724-171.993 205.281  1.00 18.650          O  
ATOM    200  CB  LEU A  12    -157.740-168.825 205.047  1.00 25.280          C  
ATOM    201  CG  LEU A  12    -157.929-167.577 204.130  1.00 25.280          C  
ATOM    202  CD1 LEU A  12    -157.692-166.322 204.968  1.00 25.280          C  
ATOM    203  CD2 LEU A  12    -156.972-167.613 202.944  1.00 25.280          C  
ATOM    204  H   LEU A  12    -160.154-169.580 204.570  1.00 21.420          H  
ATOM    205  HA  LEU A  12    -157.550-170.372 203.528  1.00 21.770          H  
ATOM    206 1HB  LEU A  12    -158.362-168.674 205.934  1.00 30.340          H  
ATOM    207 2HB  LEU A  12    -156.700-168.851 205.368  1.00 30.340          H  
ATOM    208  HG  LEU A  12    -158.956-167.558 203.753  1.00 30.340          H  
ATOM    209 1HD1 LEU A  12    -157.843-165.440 204.351  1.00 30.340          H  
ATOM    210 2HD1 LEU A  12    -158.385-166.301 205.802  1.00 30.340          H  
ATOM    211 3HD1 LEU A  12    -156.674-166.327 205.350  1.00 30.340          H  
ATOM    212 1HD2 LEU A  12    -157.135-166.726 202.328  1.00 30.340          H  
ATOM    213 2HD2 LEU A  12    -155.944-167.624 203.300  1.00 30.340          H  
ATOM    214 3HD2 LEU A  12    -157.156-168.498 202.338  1.00 30.340          H  
ATOM    215  N   ASP A  13    -158.587-171.465 206.450  1.00 17.810          N  
ATOM    216  CA  ASP A  13    -158.345-172.498 207.452  1.00 17.810          C  
ATOM    217  C   ASP A  13    -158.509-173.899 206.862  1.00 17.780          C  
ATOM    218  O   ASP A  13    -157.803-174.841 207.260  1.00 18.070          O  
ATOM    219  CB  ASP A  13    -159.240-172.297 208.658  1.00 24.930          C  
ATOM    220  CG  ASP A  13    -158.803-171.106 209.505  1.00 24.930          C  
ATOM    221  OD1 ASP A  13    -157.697-170.622 209.360  1.00 24.930          O  
ATOM    222  OD2 ASP A  13    -159.562-170.720 210.333  1.00 24.930          O  
ATOM    223  H   ASP A  13    -159.391-170.825 206.527  1.00 21.370          H  
ATOM    224  HA  ASP A  13    -157.312-172.402 207.792  1.00 21.370          H  
ATOM    225 1HB  ASP A  13    -160.267-172.131 208.317  1.00 29.920          H  
ATOM    226 2HB  ASP A  13    -159.240-173.199 209.268  1.00 29.920          H  
ATOM    227  N   ASP A  14    -159.435-174.044 205.902  1.00 17.490          N  
ATOM    228  CA  ASP A  14    -159.629-175.328 205.256  1.00 17.450          C  
ATOM    229  C   ASP A  14    -158.396-175.665 204.442  1.00 17.440          C  
ATOM    230  O   ASP A  14    -157.895-176.777 204.537  1.00 17.730          O  
ATOM    231  CB  ASP A  14    -160.854-175.348 204.340  1.00 24.450          C  
ATOM    232  CG  ASP A  14    -162.218-175.366 205.059  1.00 24.450          C  
ATOM    233  OD1 ASP A  14    -162.275-175.663 206.238  1.00 24.450          O  
ATOM    234  OD2 ASP A  14    -163.198-175.096 204.415  1.00 24.450          O  
ATOM    235  H   ASP A  14    -160.028-173.256 205.655  1.00 20.990          H  
ATOM    236  HA  ASP A  14    -159.763-176.090 206.022  1.00 20.940          H  
ATOM    237 1HB  ASP A  14    -160.814-174.484 203.692  1.00 29.340          H  
ATOM    238 2HB  ASP A  14    -160.795-176.227 203.695  1.00 29.340          H  
ATOM    239  N   ASP A  15    -157.798-174.698 203.729  1.00 17.260          N  
ATOM    240  CA  ASP A  15    -156.593-175.035 202.971  1.00 17.440          C  
ATOM    241  C   ASP A  15    -155.500-175.573 203.883  1.00 17.950          C  
ATOM    242  O   ASP A  15    -154.797-176.529 203.528  1.00 18.320          O  
ATOM    243  CB  ASP A  15    -156.051-173.834 202.192  1.00 24.340          C  
ATOM    244  CG  ASP A  15    -156.862-173.471 200.934  1.00 24.340          C  
ATOM    245  OD1 ASP A  15    -157.688-174.259 200.503  1.00 24.340          O  
ATOM    246  OD2 ASP A  15    -156.618-172.428 200.381  1.00 24.340          O  
ATOM    247  H   ASP A  15    -158.224-173.769 203.636  1.00 20.710          H  
ATOM    248  HA  ASP A  15    -156.850-175.815 202.256  1.00 20.930          H  
ATOM    249 1HB  ASP A  15    -156.052-172.963 202.855  1.00 29.210          H  
ATOM    250 2HB  ASP A  15    -155.019-174.022 201.907  1.00 29.210          H  
ATOM    251  N   VAL A  16    -155.373-174.997 205.081  1.00 18.080          N  
ATOM    252  CA  VAL A  16    -154.377-175.485 206.026  1.00 18.650          C  
ATOM    253  C   VAL A  16    -154.697-176.918 206.452  1.00 18.960          C  
ATOM    254  O   VAL A  16    -153.815-177.786 206.457  1.00 19.480          O  
ATOM    255  CB  VAL A  16    -154.316-174.578 207.279  1.00 25.880          C  
ATOM    256  CG1 VAL A  16    -153.408-175.201 208.367  1.00 25.880          C  
ATOM    257  CG2 VAL A  16    -153.803-173.209 206.874  1.00 25.880          C  
ATOM    258  H   VAL A  16    -155.950-174.172 205.288  1.00 21.700          H  
ATOM    259  HA  VAL A  16    -153.404-175.473 205.537  1.00 22.380          H  
ATOM    260  HB  VAL A  16    -155.315-174.479 207.700  1.00 31.060          H  
ATOM    261 1HG1 VAL A  16    -153.388-174.544 209.236  1.00 31.060          H  
ATOM    262 2HG1 VAL A  16    -153.785-176.176 208.676  1.00 31.060          H  
ATOM    263 3HG1 VAL A  16    -152.397-175.315 207.977  1.00 31.060          H  
ATOM    264 1HG2 VAL A  16    -153.775-172.558 207.749  1.00 31.060          H  
ATOM    265 2HG2 VAL A  16    -152.802-173.304 206.458  1.00 31.060          H  
ATOM    266 3HG2 VAL A  16    -154.465-172.776 206.128  1.00 31.060          H  
ATOM    267  N   THR A  17    -155.958-177.161 206.802  1.00 18.730          N  
ATOM    268  CA  THR A  17    -156.402-178.470 207.257  1.00 19.070          C  
ATOM    269  C   THR A  17    -156.242-179.536 206.168  1.00 19.090          C  
ATOM    270  O   THR A  17    -155.790-180.651 206.453  1.00 19.570          O  
ATOM    271  CB  THR A  17    -157.872-178.415 207.721  1.00 26.560          C  
ATOM    272  OG1 THR A  17    -157.996-177.459 208.788  1.00 26.560          O  
ATOM    273  CG2 THR A  17    -158.294-179.795 208.262  1.00 26.560          C  
ATOM    274  H   THR A  17    -156.627-176.385 206.794  1.00 22.480          H  
ATOM    275  HA  THR A  17    -155.787-178.762 208.108  1.00 22.880          H  
ATOM    276  HB  THR A  17    -158.515-178.122 206.890  1.00 31.870          H  
ATOM    277  HG1 THR A  17    -157.896-176.557 208.423  1.00 31.870          H  
ATOM    278 1HG2 THR A  17    -159.325-179.747 208.607  1.00 31.870          H  
ATOM    279 2HG2 THR A  17    -158.213-180.546 207.487  1.00 31.870          H  
ATOM    280 3HG2 THR A  17    -157.645-180.067 209.095  1.00 31.870          H  
ATOM    281  N   GLU A  18    -156.626-179.209 204.928  1.00 18.640          N  
ATOM    282  CA  GLU A  18    -156.539-180.154 203.824  1.00 18.700          C  
ATOM    283  C   GLU A  18    -155.081-180.491 203.527  1.00 19.160          C  
ATOM    284  O   GLU A  18    -154.752-181.661 203.307  1.00 19.540          O  
ATOM    285  CB  GLU A  18    -157.207-179.584 202.564  1.00 26.160          C  
ATOM    286  CG  GLU A  18    -158.748-179.436 202.624  1.00 26.160          C  
ATOM    287  CD  GLU A  18    -159.485-180.738 202.764  1.00 26.160          C  
ATOM    288  OE1 GLU A  18    -159.128-181.679 202.103  1.00 26.160          O  
ATOM    289  OE2 GLU A  18    -160.418-180.798 203.552  1.00 26.160          O  
ATOM    290  H   GLU A  18    -157.010-178.283 204.764  1.00 22.370          H  
ATOM    291  HA  GLU A  18    -157.052-181.069 204.105  1.00 22.440          H  
ATOM    292 1HB  GLU A  18    -156.796-178.589 202.369  1.00 31.390          H  
ATOM    293 2HB  GLU A  18    -156.961-180.211 201.708  1.00 31.390          H  
ATOM    294 1HG  GLU A  18    -159.000-178.814 203.478  1.00 31.390          H  
ATOM    295 2HG  GLU A  18    -159.087-178.921 201.727  1.00 31.390          H  
ATOM    296  N   SER A  19    -154.188-179.493 203.617  1.00 19.200          N  
ATOM    297  CA  SER A  19    -152.771-179.721 203.382  1.00 19.750          C  
ATOM    298  C   SER A  19    -152.279-180.759 204.371  1.00 20.340          C  
ATOM    299  O   SER A  19    -151.628-181.739 203.986  1.00 20.860          O  
ATOM    300  CB  SER A  19    -151.989-178.434 203.534  1.00 27.430          C  
ATOM    301  OG  SER A  19    -150.626-178.639 203.287  1.00 27.430          O  
ATOM    302  H   SER A  19    -154.512-178.533 203.764  1.00 23.040          H  
ATOM    303  HA  SER A  19    -152.635-180.105 202.371  1.00 23.700          H  
ATOM    304 1HB  SER A  19    -152.382-177.688 202.845  1.00 32.920          H  
ATOM    305 2HB  SER A  19    -152.124-178.044 204.541  1.00 32.920          H  
ATOM    306  HG  SER A  19    -150.205-177.792 203.446  1.00 32.920          H  
ATOM    307  N   VAL A  20    -152.669-180.604 205.645  1.00 20.310          N  
ATOM    308  CA  VAL A  20    -152.279-181.584 206.638  1.00 20.910          C  
ATOM    309  C   VAL A  20    -152.825-182.957 206.298  1.00 21.100          C  
ATOM    310  O   VAL A  20    -152.066-183.920 206.259  1.00 21.750          O  
ATOM    311  CB  VAL A  20    -152.798-181.218 208.048  1.00 29.030          C  
ATOM    312  CG1 VAL A  20    -152.563-182.410 209.013  1.00 29.030          C  
ATOM    313  CG2 VAL A  20    -152.088-179.962 208.553  1.00 29.030          C  
ATOM    314  H   VAL A  20    -153.195-179.762 205.908  1.00 24.370          H  
ATOM    315  HA  VAL A  20    -151.191-181.632 206.663  1.00 25.090          H  
ATOM    316  HB  VAL A  20    -153.869-181.032 208.006  1.00 34.840          H  
ATOM    317 1HG1 VAL A  20    -152.933-182.152 209.973  1.00 34.840          H  
ATOM    318 2HG1 VAL A  20    -153.086-183.304 208.677  1.00 34.840          H  
ATOM    319 3HG1 VAL A  20    -151.525-182.631 209.073  1.00 34.840          H  
ATOM    320 1HG2 VAL A  20    -152.462-179.704 209.545  1.00 34.840          H  
ATOM    321 2HG2 VAL A  20    -151.025-180.142 208.598  1.00 34.840          H  
ATOM    322 3HG2 VAL A  20    -152.278-179.138 207.874  1.00 34.840          H  
ATOM    323  N   LYS A  21    -154.113-183.068 205.973  1.00 20.590          N  
ATOM    324  CA  LYS A  21    -154.652-184.395 205.696  1.00 20.760          C  
ATOM    325  C   LYS A  21    -153.906-185.135 204.584  1.00 21.080          C  
ATOM    326  O   LYS A  21    -153.693-186.346 204.687  1.00 21.590          O  
ATOM    327  CB  LYS A  21    -156.135-184.315 205.360  1.00 29.000          C  
ATOM    328  CG  LYS A  21    -157.026-184.006 206.566  1.00 29.000          C  
ATOM    329  CD  LYS A  21    -158.512-184.175 206.242  1.00 29.000          C  
ATOM    330  CE  LYS A  21    -159.017-183.061 205.348  1.00 29.000          C  
ATOM    331  NZ  LYS A  21    -160.492-183.112 205.149  1.00 29.000          N  
ATOM    332  H   LYS A  21    -154.713-182.236 205.984  1.00 24.710          H  
ATOM    333  HA  LYS A  21    -154.545-184.988 206.604  1.00 24.910          H  
ATOM    334 1HB  LYS A  21    -156.273-183.527 204.618  1.00 34.800          H  
ATOM    335 2HB  LYS A  21    -156.460-185.251 204.910  1.00 34.800          H  
ATOM    336 1HG  LYS A  21    -156.759-184.675 207.385  1.00 34.800          H  
ATOM    337 2HG  LYS A  21    -156.843-182.983 206.894  1.00 34.800          H  
ATOM    338 1HD  LYS A  21    -158.674-185.131 205.744  1.00 34.800          H  
ATOM    339 2HD  LYS A  21    -159.085-184.163 207.167  1.00 34.800          H  
ATOM    340 1HE  LYS A  21    -158.758-182.106 205.793  1.00 34.800          H  
ATOM    341 2HE  LYS A  21    -158.543-183.133 204.372  1.00 34.800          H  
ATOM    342 1HZ  LYS A  21    -160.740-182.314 204.540  1.00 34.800          H  
ATOM    343 2HZ  LYS A  21    -160.757-183.975 204.706  1.00 34.800          H  
ATOM    344 3HZ  LYS A  21    -160.966-183.022 206.030  1.00 34.800          H  
ATOM    345  N   ASP A  22    -153.507-184.422 203.531  1.00 20.880          N  
ATOM    346  CA  ASP A  22    -152.768-185.051 202.442  1.00 21.310          C  
ATOM    347  C   ASP A  22    -151.287-185.338 202.747  1.00 22.150          C  
ATOM    348  O   ASP A  22    -150.751-186.357 202.300  1.00 22.750          O  
ATOM    349  CB  ASP A  22    -152.823-184.180 201.185  1.00 29.660          C  
ATOM    350  CG  ASP A  22    -154.191-184.130 200.490  1.00 29.660          C  
ATOM    351  OD1 ASP A  22    -155.024-184.978 200.723  1.00 29.660          O  
ATOM    352  OD2 ASP A  22    -154.374-183.230 199.709  1.00 29.660          O  
ATOM    353  H   ASP A  22    -153.783-183.434 203.474  1.00 25.060          H  
ATOM    354  HA  ASP A  22    -153.254-186.000 202.222  1.00 25.570          H  
ATOM    355 1HB  ASP A  22    -152.549-183.156 201.467  1.00 35.590          H  
ATOM    356 2HB  ASP A  22    -152.077-184.528 200.474  1.00 35.590          H  
ATOM    357  N   LEU A  23    -150.607-184.442 203.470  1.00 22.230          N  
ATOM    358  CA  LEU A  23    -149.168-184.599 203.694  1.00 23.020          C  
ATOM    359  C   LEU A  23    -148.653-185.068 205.068  1.00 23.940          C  
ATOM    360  O   LEU A  23    -147.553-185.624 205.143  1.00 24.800          O  
ATOM    361  CB  LEU A  23    -148.504-183.247 203.426  1.00 31.910          C  
ATOM    362  CG  LEU A  23    -148.680-182.637 202.010  1.00 31.910          C  
ATOM    363  CD1 LEU A  23    -148.026-181.264 202.003  1.00 31.910          C  
ATOM    364  CD2 LEU A  23    -148.060-183.547 200.934  1.00 31.910          C  
ATOM    365  H   LEU A  23    -151.077-183.593 203.803  1.00 26.680          H  
ATOM    366  HA  LEU A  23    -148.812-185.329 202.976  1.00 27.620          H  
ATOM    367 1HB  LEU A  23    -148.923-182.531 204.135  1.00 38.290          H  
ATOM    368 2HB  LEU A  23    -147.439-183.340 203.628  1.00 38.290          H  
ATOM    369  HG  LEU A  23    -149.745-182.504 201.802  1.00 38.290          H  
ATOM    370 1HD1 LEU A  23    -148.157-180.803 201.026  1.00 38.290          H  
ATOM    371 2HD1 LEU A  23    -148.498-180.636 202.765  1.00 38.290          H  
ATOM    372 3HD1 LEU A  23    -146.964-181.361 202.218  1.00 38.290          H  
ATOM    373 1HD2 LEU A  23    -148.192-183.087 199.955  1.00 38.290          H  
ATOM    374 2HD2 LEU A  23    -146.996-183.676 201.133  1.00 38.290          H  
ATOM    375 3HD2 LEU A  23    -148.548-184.518 200.933  1.00 38.290          H  
ATOM    376  N   LEU A  24    -149.359-184.768 206.156  1.00 23.890          N  
ATOM    377  CA  LEU A  24    -148.834-185.012 207.499  1.00 24.870          C  
ATOM    378  C   LEU A  24    -149.735-185.827 208.416  1.00 25.490          C  
ATOM    379  O   LEU A  24    -150.956-185.824 208.283  1.00 25.430          O  
ATOM    380  CB  LEU A  24    -148.612-183.665 208.181  1.00 34.430          C  
ATOM    381  CG  LEU A  24    -147.680-182.663 207.497  1.00 34.430          C  
ATOM    382  CD1 LEU A  24    -147.792-181.339 208.238  1.00 34.430          C  
ATOM    383  CD2 LEU A  24    -146.245-183.174 207.502  1.00 34.430          C  
ATOM    384  H   LEU A  24    -150.293-184.367 206.070  1.00 28.670          H  
ATOM    385  HA  LEU A  24    -147.896-185.551 207.408  1.00 29.840          H  
ATOM    386 1HB  LEU A  24    -149.571-183.191 208.257  1.00 41.310          H  
ATOM    387 2HB  LEU A  24    -148.239-183.848 209.190  1.00 41.310          H  
ATOM    388  HG  LEU A  24    -148.002-182.503 206.473  1.00 41.310          H  
ATOM    389 1HD1 LEU A  24    -147.152-180.599 207.761  1.00 41.310          H  
ATOM    390 2HD1 LEU A  24    -148.820-180.994 208.210  1.00 41.310          H  
ATOM    391 3HD1 LEU A  24    -147.479-181.468 209.280  1.00 41.310          H  
ATOM    392 1HD2 LEU A  24    -145.601-182.440 207.019  1.00 41.310          H  
ATOM    393 2HD2 LEU A  24    -145.913-183.325 208.530  1.00 41.310          H  
ATOM    394 3HD2 LEU A  24    -146.178-184.114 206.957  1.00 41.310          H  
ATOM    395  N   SER A  25    -149.143-186.529 209.377  1.00 26.110          N  
ATOM    396  CA  SER A  25    -149.975-187.137 210.402  1.00 26.740          C  
ATOM    397  C   SER A  25    -150.627-185.970 211.140  1.00 26.940          C  
ATOM    398  O   SER A  25    -149.922-185.030 211.530  1.00 28.010          O  
ATOM    399  CB  SER A  25    -149.131-187.954 211.365  1.00 37.180          C  
ATOM    400  OG  SER A  25    -148.498-189.021 210.716  1.00 37.180          O  
ATOM    401  H   SER A  25    -148.137-186.601 209.438  1.00 31.330          H  
ATOM    402  HA  SER A  25    -150.744-187.759 209.941  1.00 32.090          H  
ATOM    403 1HB  SER A  25    -148.380-187.310 211.825  1.00 44.620          H  
ATOM    404 2HB  SER A  25    -149.765-188.336 212.169  1.00 44.620          H  
ATOM    405  HG  SER A  25    -147.938-189.437 211.384  1.00 44.620          H  
ATOM    406  N   ASN A  26    -151.924-186.060 211.440  1.00 25.980          N  
ATOM    407  CA  ASN A  26    -152.620-184.965 212.125  1.00 26.060          C  
ATOM    408  C   ASN A  26    -152.099-184.806 213.542  1.00 27.140          C  
ATOM    409  O   ASN A  26    -151.993-183.696 214.087  1.00 27.310          O  
ATOM    410  CB  ASN A  26    -154.103-185.253 212.152  1.00 36.450          C  
ATOM    411  CG  ASN A  26    -154.748-185.110 210.812  1.00 36.450          C  
ATOM    412  OD1 ASN A  26    -155.059-184.008 210.360  1.00 36.450          O  
ATOM    413  ND2 ASN A  26    -154.952-186.225 210.155  1.00 36.450          N  
ATOM    414  H   ASN A  26    -152.437-186.881 211.143  1.00 31.180          H  
ATOM    415  HA  ASN A  26    -152.436-184.041 211.583  1.00 31.270          H  
ATOM    416 1HB  ASN A  26    -154.264-186.270 212.517  1.00 43.740          H  
ATOM    417 2HB  ASN A  26    -154.591-184.575 212.852  1.00 43.740          H  
ATOM    418 1HD2 ASN A  26    -155.377-186.203 209.249  1.00 43.740          H  
ATOM    419 2HD2 ASN A  26    -154.674-187.102 210.548  1.00 43.740          H  
ATOM    420  N   GLU A  27    -151.714-185.943 214.109  1.00 27.880          N  
ATOM    421  CA  GLU A  27    -151.175-186.057 215.445  1.00 28.970          C  
ATOM    422  C   GLU A  27    -149.889-185.263 215.633  1.00 29.240          C  
ATOM    423  O   GLU A  27    -149.544-184.917 216.762  1.00 29.950          O  
ATOM    424  CB  GLU A  27    -150.938-187.535 215.768  1.00 40.120          C  
ATOM    425  CG  GLU A  27    -152.224-188.384 215.910  1.00 40.120          C  
ATOM    426  CD  GLU A  27    -152.834-188.883 214.595  1.00 40.120          C  
ATOM    427  OE1 GLU A  27    -152.475-188.389 213.539  1.00 40.120          O  
ATOM    428  OE2 GLU A  27    -153.664-189.754 214.657  1.00 40.120          O  
ATOM    429  H   GLU A  27    -151.871-186.812 213.595  1.00 33.460          H  
ATOM    430  HA  GLU A  27    -151.916-185.665 216.142  1.00 34.760          H  
ATOM    431 1HB  GLU A  27    -150.321-187.980 214.986  1.00 48.150          H  
ATOM    432 2HB  GLU A  27    -150.382-187.613 216.702  1.00 48.150          H  
ATOM    433 1HG  GLU A  27    -151.993-189.250 216.531  1.00 48.150          H  
ATOM    434 2HG  GLU A  27    -152.968-187.790 216.439  1.00 48.150          H  
ATOM    435  N   ASP A  28    -149.148-185.022 214.545  1.00 28.710          N  
ATOM    436  CA  ASP A  28    -147.917-184.267 214.647  1.00 29.000          C  
ATOM    437  C   ASP A  28    -148.171-182.844 214.182  1.00 28.520          C  
ATOM    438  O   ASP A  28    -147.760-181.884 214.836  1.00 29.030          O  
ATOM    439  CB  ASP A  28    -146.813-184.882 213.784  1.00 40.480          C  
ATOM    440  CG  ASP A  28    -146.417-186.303 214.188  1.00 40.480          C  
ATOM    441  OD1 ASP A  28    -146.298-186.586 215.354  1.00 40.480          O  
ATOM    442  OD2 ASP A  28    -146.174-187.082 213.294  1.00 40.480          O  
ATOM    443  H   ASP A  28    -149.481-185.319 213.633  1.00 34.450          H  
ATOM    444  HA  ASP A  28    -147.592-184.244 215.687  1.00 34.800          H  
ATOM    445 1HB  ASP A  28    -147.148-184.901 212.744  1.00 48.580          H  
ATOM    446 2HB  ASP A  28    -145.928-184.246 213.825  1.00 48.580          H  
ATOM    447  N   ALA A  29    -148.943-182.722 213.084  1.00 27.550          N  
ATOM    448  CA  ALA A  29    -149.224-181.466 212.397  1.00 27.010          C  
ATOM    449  C   ALA A  29    -149.862-180.452 213.307  1.00 27.640          C  
ATOM    450  O   ALA A  29    -149.600-179.252 213.203  1.00 27.690          O  
ATOM    451  CB  ALA A  29    -150.117-181.726 211.231  1.00 38.030          C  
ATOM    452  H   ALA A  29    -149.290-183.567 212.632  1.00 33.060          H  
ATOM    453  HA  ALA A  29    -148.280-181.059 212.037  1.00 32.410          H  
ATOM    454 1HB  ALA A  29    -150.296-180.801 210.710  1.00 45.640          H  
ATOM    455 2HB  ALA A  29    -149.637-182.435 210.577  1.00 45.640          H  
ATOM    456 3HB  ALA A  29    -151.042-182.139 211.589  1.00 45.640          H  
ATOM    457  N   ALA A  30    -150.659-180.919 214.255  1.00 28.200          N  
ATOM    458  CA  ALA A  30    -151.338-180.038 215.177  1.00 28.900          C  
ATOM    459  C   ALA A  30    -150.362-179.107 215.900  1.00 29.800          C  
ATOM    460  O   ALA A  30    -150.724-177.983 216.249  1.00 30.060          O  
ATOM    461  CB  ALA A  30    -152.085-180.871 216.194  1.00 40.180          C  
ATOM    462  H   ALA A  30    -150.877-181.922 214.289  1.00 33.840          H  
ATOM    463  HA  ALA A  30    -152.039-179.431 214.614  1.00 34.680          H  
ATOM    464 1HB  ALA A  30    -152.612-180.216 216.880  1.00 48.220          H  
ATOM    465 2HB  ALA A  30    -152.792-181.523 215.680  1.00 48.220          H  
ATOM    466 3HB  ALA A  30    -151.371-181.481 216.753  1.00 48.220          H  
ATOM    467  N   ASP A  31    -149.128-179.565 216.152  1.00 30.290          N  
ATOM    468  CA  ASP A  31    -148.150-178.754 216.864  1.00 31.170          C  
ATOM    469  C   ASP A  31    -147.126-178.072 215.946  1.00 30.860          C  
ATOM    470  O   ASP A  31    -146.168-177.467 216.434  1.00 31.660          O  
ATOM    471  CB  ASP A  31    -147.401-179.615 217.884  1.00 43.290          C  
ATOM    472  CG  ASP A  31    -148.266-180.104 219.054  1.00 43.290          C  
ATOM    473  OD1 ASP A  31    -149.024-179.331 219.585  1.00 43.290          O  
ATOM    474  OD2 ASP A  31    -148.158-181.254 219.399  1.00 43.290          O  
ATOM    475  H   ASP A  31    -148.827-180.493 215.831  1.00 36.350          H  
ATOM    476  HA  ASP A  31    -148.688-177.976 217.404  1.00 37.400          H  
ATOM    477 1HB  ASP A  31    -146.991-180.488 217.366  1.00 51.940          H  
ATOM    478 2HB  ASP A  31    -146.561-179.052 218.285  1.00 51.940          H  
ATOM    479  N   ASP A  32    -147.314-178.137 214.623  1.00 29.720          N  
ATOM    480  CA  ASP A  32    -146.342-177.537 213.705  1.00 29.370          C  
ATOM    481  C   ASP A  32    -146.618-176.071 213.387  1.00 29.280          C  
ATOM    482  O   ASP A  32    -145.837-175.428 212.679  1.00 29.170          O  
ATOM    483  CB  ASP A  32    -146.265-178.315 212.384  1.00 41.260          C  
ATOM    484  CG  ASP A  32    -145.617-179.716 212.489  1.00 41.260          C  
ATOM    485  OD1 ASP A  32    -144.810-179.946 213.362  1.00 41.260          O  
ATOM    486  OD2 ASP A  32    -145.924-180.529 211.651  1.00 41.260          O  
ATOM    487  H   ASP A  32    -148.132-178.616 214.239  1.00 35.660          H  
ATOM    488  HA  ASP A  32    -145.362-177.595 214.175  1.00 35.240          H  
ATOM    489 1HB  ASP A  32    -147.278-178.439 211.996  1.00 49.510          H  
ATOM    490 2HB  ASP A  32    -145.708-177.729 211.654  1.00 49.510          H  
ATOM    491  N   ALA A  33    -147.724-175.530 213.886  1.00 29.350          N  
ATOM    492  CA  ALA A  33    -148.050-174.143 213.619  1.00 29.360          C  
ATOM    493  C   ALA A  33    -148.980-173.582 214.670  1.00 28.790          C  
ATOM    494  O   ALA A  33    -149.884-174.271 215.153  1.00 28.530          O  
ATOM    495  CB  ALA A  33    -148.700-174.014 212.253  1.00 41.100          C  
ATOM    496  H   ALA A  33    -148.341-176.096 214.454  1.00 35.220          H  
ATOM    497  HA  ALA A  33    -147.125-173.566 213.641  1.00 35.230          H  
ATOM    498 1HB  ALA A  33    -148.922-172.968 212.052  1.00 49.320          H  
ATOM    499 2HB  ALA A  33    -148.019-174.393 211.491  1.00 49.320          H  
ATOM    500 3HB  ALA A  33    -149.617-174.589 212.235  1.00 49.320          H  
ATOM    501  N   PHE A  34    -148.812-172.292 214.952  1.00 28.600          N  
ATOM    502  CA  PHE A  34    -149.674-171.584 215.884  1.00 28.030          C  
ATOM    503  C   PHE A  34    -151.126-171.614 215.467  1.00 27.050          C  
ATOM    504  O   PHE A  34    -151.992-172.018 216.243  1.00 26.460          O  
ATOM    505  CB  PHE A  34    -149.215-170.135 216.020  1.00 39.470          C  
ATOM    506  CG  PHE A  34    -150.120-169.286 216.847  1.00 39.470          C  
ATOM    507  CD1 PHE A  34    -150.105-169.370 218.227  1.00 39.470          C  
ATOM    508  CD2 PHE A  34    -150.990-168.388 216.242  1.00 39.470          C  
ATOM    509  CE1 PHE A  34    -150.936-168.580 218.983  1.00 39.470          C  
ATOM    510  CE2 PHE A  34    -151.819-167.599 216.996  1.00 39.470          C  
ATOM    511  CZ  PHE A  34    -151.791-167.694 218.369  1.00 39.470          C  
ATOM    512  H   PHE A  34    -148.043-171.797 214.521  1.00 34.320          H  
ATOM    513  HA  PHE A  34    -149.595-172.069 216.859  1.00 33.640          H  
ATOM    514 1HB  PHE A  34    -148.226-170.113 216.473  1.00 47.360          H  
ATOM    515 2HB  PHE A  34    -149.131-169.682 215.037  1.00 47.360          H  
ATOM    516  HD1 PHE A  34    -149.429-170.071 218.716  1.00 47.360          H  
ATOM    517  HD2 PHE A  34    -151.012-168.310 215.158  1.00 47.360          H  
ATOM    518  HE1 PHE A  34    -150.923-168.659 220.070  1.00 47.360          H  
ATOM    519  HE2 PHE A  34    -152.499-166.899 216.511  1.00 47.360          H  
ATOM    520  HZ  PHE A  34    -152.451-167.073 218.973  1.00 47.360          H  
ATOM    521  N   LYS A  35    -151.408-171.206 214.232  1.00 26.890          N  
ATOM    522  CA  LYS A  35    -152.797-171.148 213.822  1.00 26.030          C  
ATOM    523  C   LYS A  35    -153.460-172.511 213.851  1.00 25.000          C  
ATOM    524  O   LYS A  35    -154.595-172.622 214.309  1.00 24.620          O  
ATOM    525  CB  LYS A  35    -152.936-170.525 212.436  1.00 36.790          C  
ATOM    526  CG  LYS A  35    -152.654-169.027 212.400  1.00 36.790          C  
ATOM    527  CD  LYS A  35    -152.806-168.464 210.990  1.00 36.790          C  
ATOM    528  CE  LYS A  35    -152.532-166.964 210.955  1.00 36.790          C  
ATOM    529  NZ  LYS A  35    -152.643-166.411 209.578  1.00 36.790          N  
ATOM    530  H   LYS A  35    -150.669-170.917 213.612  1.00 32.270          H  
ATOM    531  HA  LYS A  35    -153.330-170.513 214.531  1.00 31.240          H  
ATOM    532 1HB  LYS A  35    -152.251-171.017 211.746  1.00 44.140          H  
ATOM    533 2HB  LYS A  35    -153.951-170.689 212.064  1.00 44.140          H  
ATOM    534 1HG  LYS A  35    -153.347-168.515 213.069  1.00 44.140          H  
ATOM    535 2HG  LYS A  35    -151.641-168.843 212.750  1.00 44.140          H  
ATOM    536 1HD  LYS A  35    -152.108-168.967 210.319  1.00 44.140          H  
ATOM    537 2HD  LYS A  35    -153.821-168.647 210.633  1.00 44.140          H  
ATOM    538 1HE  LYS A  35    -153.249-166.457 211.599  1.00 44.140          H  
ATOM    539 2HE  LYS A  35    -151.526-166.776 211.331  1.00 44.140          H  
ATOM    540 1HZ  LYS A  35    -152.456-165.419 209.598  1.00 44.140          H  
ATOM    541 2HZ  LYS A  35    -151.973-166.868 208.974  1.00 44.140          H  
ATOM    542 3HZ  LYS A  35    -153.576-166.570 209.225  1.00 44.140          H  
ATOM    543  N   THR A  36    -152.753-173.555 213.412  1.00 24.600          N  
ATOM    544  CA  THR A  36    -153.345-174.880 213.383  1.00 23.650          C  
ATOM    545  C   THR A  36    -153.728-175.296 214.795  1.00 24.070          C  
ATOM    546  O   THR A  36    -154.857-175.746 215.029  1.00 23.390          O  
ATOM    547  CB  THR A  36    -152.380-175.907 212.742  1.00 33.490          C  
ATOM    548  OG1 THR A  36    -152.114-175.521 211.381  1.00 33.490          O  
ATOM    549  CG2 THR A  36    -153.015-177.294 212.737  1.00 33.490          C  
ATOM    550  H   THR A  36    -151.818-173.427 213.059  1.00 29.520          H  
ATOM    551  HA  THR A  36    -154.251-174.847 212.783  1.00 28.380          H  
ATOM    552  HB  THR A  36    -151.443-175.935 213.305  1.00 40.190          H  
ATOM    553  HG1 THR A  36    -151.359-176.016 211.047  1.00 40.190          H  
ATOM    554 1HG2 THR A  36    -152.331-178.008 212.279  1.00 40.190          H  
ATOM    555 2HG2 THR A  36    -153.224-177.599 213.753  1.00 40.190          H  
ATOM    556 3HG2 THR A  36    -153.943-177.262 212.170  1.00 40.190          H  
ATOM    557  N   SER A  37    -152.810-175.112 215.748  1.00 25.220          N  
ATOM    558  CA  SER A  37    -153.071-175.502 217.124  1.00 25.700          C  
ATOM    559  C   SER A  37    -154.270-174.767 217.711  1.00 25.650          C  
ATOM    560  O   SER A  37    -155.145-175.387 218.336  1.00 25.340          O  
ATOM    561  CB  SER A  37    -151.853-175.236 217.981  1.00 35.790          C  
ATOM    562  OG  SER A  37    -152.091-175.596 219.316  1.00 35.790          O  
ATOM    563  H   SER A  37    -151.889-174.726 215.512  1.00 30.260          H  
ATOM    564  HA  SER A  37    -153.274-176.572 217.140  1.00 30.840          H  
ATOM    565 1HB  SER A  37    -151.005-175.799 217.591  1.00 42.950          H  
ATOM    566 2HB  SER A  37    -151.594-174.177 217.922  1.00 42.950          H  
ATOM    567  HG  SER A  37    -151.251-175.487 219.765  1.00 42.950          H  
ATOM    568  N   GLU A  38    -154.338-173.443 217.499  1.00 25.990          N  
ATOM    569  CA  GLU A  38    -155.437-172.666 218.059  1.00 26.050          C  
ATOM    570  C   GLU A  38    -156.780-173.080 217.464  1.00 24.770          C  
ATOM    571  O   GLU A  38    -157.764-173.204 218.197  1.00 24.550          O  
ATOM    572  CB  GLU A  38    -155.209-171.170 217.807  1.00 36.450          C  
ATOM    573  CG  GLU A  38    -154.051-170.531 218.592  1.00 36.450          C  
ATOM    574  CD  GLU A  38    -154.265-170.458 220.081  1.00 36.450          C  
ATOM    575  OE1 GLU A  38    -155.266-169.929 220.489  1.00 36.450          O  
ATOM    576  OE2 GLU A  38    -153.431-170.937 220.812  1.00 36.450          O  
ATOM    577  H   GLU A  38    -153.589-172.971 216.980  1.00 31.190          H  
ATOM    578  HA  GLU A  38    -155.468-172.839 219.135  1.00 31.260          H  
ATOM    579 1HB  GLU A  38    -155.000-171.020 216.744  1.00 43.740          H  
ATOM    580 2HB  GLU A  38    -156.121-170.621 218.041  1.00 43.740          H  
ATOM    581 1HG  GLU A  38    -153.138-171.092 218.398  1.00 43.740          H  
ATOM    582 2HG  GLU A  38    -153.912-169.533 218.205  1.00 43.740          H  
ATOM    583  N   LEU A  39    -156.819-173.370 216.156  1.00 23.930          N  
ATOM    584  CA  LEU A  39    -158.064-173.775 215.511  1.00 22.710          C  
ATOM    585  C   LEU A  39    -158.583-175.072 216.091  1.00 22.020          C  
ATOM    586  O   LEU A  39    -159.784-175.188 216.378  1.00 21.350          O  
ATOM    587  CB  LEU A  39    -157.829-173.964 214.010  1.00 32.280          C  
ATOM    588  CG  LEU A  39    -157.546-172.704 213.182  1.00 32.280          C  
ATOM    589  CD1 LEU A  39    -157.068-173.135 211.789  1.00 32.280          C  
ATOM    590  CD2 LEU A  39    -158.795-171.847 213.081  1.00 32.280          C  
ATOM    591  H   LEU A  39    -155.975-173.230 215.587  1.00 28.720          H  
ATOM    592  HA  LEU A  39    -158.806-173.003 215.694  1.00 27.250          H  
ATOM    593 1HB  LEU A  39    -156.969-174.628 213.889  1.00 38.740          H  
ATOM    594 2HB  LEU A  39    -158.690-174.454 213.584  1.00 38.740          H  
ATOM    595  HG  LEU A  39    -156.777-172.123 213.650  1.00 38.740          H  
ATOM    596 1HD1 LEU A  39    -156.847-172.248 211.193  1.00 38.740          H  
ATOM    597 2HD1 LEU A  39    -156.167-173.732 211.882  1.00 38.740          H  
ATOM    598 3HD1 LEU A  39    -157.842-173.718 211.300  1.00 38.740          H  
ATOM    599 1HD2 LEU A  39    -158.563-170.961 212.491  1.00 38.740          H  
ATOM    600 2HD2 LEU A  39    -159.591-172.400 212.592  1.00 38.740          H  
ATOM    601 3HD2 LEU A  39    -159.117-171.530 214.061  1.00 38.740          H  
ATOM    602  N   ILE A  40    -157.674-176.012 216.342  1.00 22.250          N  
ATOM    603  CA  ILE A  40    -158.024-177.297 216.914  1.00 21.720          C  
ATOM    604  C   ILE A  40    -158.647-177.133 218.272  1.00 22.180          C  
ATOM    605  O   ILE A  40    -159.689-177.717 218.558  1.00 22.270          O  
ATOM    606  CB  ILE A  40    -156.813-178.225 217.022  1.00 30.620          C  
ATOM    607  CG1 ILE A  40    -156.350-178.592 215.624  1.00 30.620          C  
ATOM    608  CG2 ILE A  40    -157.169-179.473 217.879  1.00 30.620          C  
ATOM    609  CD1 ILE A  40    -154.997-179.215 215.576  1.00 30.620          C  
ATOM    610  H   ILE A  40    -156.696-175.837 216.058  1.00 26.700          H  
ATOM    611  HA  ILE A  40    -158.762-177.761 216.256  1.00 26.060          H  
ATOM    612  HB  ILE A  40    -155.991-177.683 217.495  1.00 36.740          H  
ATOM    613 1HG1 ILE A  40    -157.079-179.276 215.192  1.00 36.740          H  
ATOM    614 2HG1 ILE A  40    -156.337-177.699 215.014  1.00 36.740          H  
ATOM    615 1HG2 ILE A  40    -156.316-180.128 217.969  1.00 36.740          H  
ATOM    616 2HG2 ILE A  40    -157.468-179.173 218.878  1.00 36.740          H  
ATOM    617 3HG2 ILE A  40    -157.983-180.006 217.413  1.00 36.740          H  
ATOM    618 1HD1 ILE A  40    -154.749-179.419 214.564  1.00 36.740          H  
ATOM    619 2HD1 ILE A  40    -154.266-178.517 215.986  1.00 36.740          H  
ATOM    620 3HD1 ILE A  40    -154.983-180.133 216.141  1.00 36.740          H  
ATOM    621  N   VAL A  41    -157.990-176.328 219.115  1.00 22.470          N  
ATOM    622  CA  VAL A  41    -158.511-176.127 220.448  1.00 22.880          C  
ATOM    623  C   VAL A  41    -159.873-175.453 220.400  1.00 23.150          C  
ATOM    624  O   VAL A  41    -160.798-175.929 221.057  1.00 23.220          O  
ATOM    625  CB  VAL A  41    -157.530-175.294 221.298  1.00 31.870          C  
ATOM    626  CG1 VAL A  41    -158.179-174.910 222.648  1.00 31.870          C  
ATOM    627  CG2 VAL A  41    -156.267-176.117 221.527  1.00 31.870          C  
ATOM    628  H   VAL A  41    -157.115-175.891 218.818  1.00 26.960          H  
ATOM    629  HA  VAL A  41    -158.620-177.099 220.921  1.00 27.460          H  
ATOM    630  HB  VAL A  41    -157.279-174.371 220.765  1.00 38.240          H  
ATOM    631 1HG1 VAL A  41    -157.477-174.325 223.237  1.00 38.240          H  
ATOM    632 2HG1 VAL A  41    -159.079-174.312 222.488  1.00 38.240          H  
ATOM    633 3HG1 VAL A  41    -158.447-175.813 223.199  1.00 38.240          H  
ATOM    634 1HG2 VAL A  41    -155.556-175.540 222.117  1.00 38.240          H  
ATOM    635 2HG2 VAL A  41    -156.525-177.035 222.056  1.00 38.240          H  
ATOM    636 3HG2 VAL A  41    -155.816-176.371 220.570  1.00 38.240          H  
ATOM    637  N   ASP A  42    -160.045-174.396 219.593  1.00 23.260          N  
ATOM    638  CA  ASP A  42    -161.347-173.734 219.543  1.00 23.510          C  
ATOM    639  C   ASP A  42    -162.441-174.719 219.134  1.00 23.370          C  
ATOM    640  O   ASP A  42    -163.535-174.719 219.711  1.00 23.020          O  
ATOM    641  CB  ASP A  42    -161.342-172.586 218.533  1.00 32.810          C  
ATOM    642  CG  ASP A  42    -160.546-171.318 218.947  1.00 32.810          C  
ATOM    643  OD1 ASP A  42    -160.217-171.172 220.090  1.00 32.810          O  
ATOM    644  OD2 ASP A  42    -160.316-170.484 218.086  1.00 32.810          O  
ATOM    645  H   ASP A  42    -159.256-174.025 219.050  1.00 27.910          H  
ATOM    646  HA  ASP A  42    -161.578-173.344 220.535  1.00 28.210          H  
ATOM    647 1HB  ASP A  42    -160.901-172.961 217.615  1.00 39.380          H  
ATOM    648 2HB  ASP A  42    -162.368-172.303 218.311  1.00 39.380          H  
ATOM    649  N   GLY A  43    -162.136-175.586 218.168  1.00 23.730          N  
ATOM    650  CA  GLY A  43    -163.077-176.591 217.713  1.00 23.700          C  
ATOM    651  C   GLY A  43    -163.496-177.473 218.886  1.00 24.150          C  
ATOM    652  O   GLY A  43    -164.695-177.638 219.165  1.00 24.210          O  
ATOM    653  H   GLY A  43    -161.227-175.516 217.695  1.00 28.480          H  
ATOM    654 1HA  GLY A  43    -163.946-176.112 217.266  1.00 28.440          H  
ATOM    655 2HA  GLY A  43    -162.604-177.198 216.938  1.00 28.440          H  
ATOM    656  N   GLN A  44    -162.493-178.032 219.578  1.00 24.560          N  
ATOM    657  CA  GLN A  44    -162.695-178.940 220.705  1.00 25.070          C  
ATOM    658  C   GLN A  44    -163.444-178.306 221.863  1.00 24.820          C  
ATOM    659  O   GLN A  44    -164.294-178.956 222.474  1.00 24.920          O  
ATOM    660  CB  GLN A  44    -161.337-179.431 221.193  1.00 34.890          C  
ATOM    661  CG  GLN A  44    -160.649-180.370 220.234  1.00 34.890          C  
ATOM    662  CD  GLN A  44    -159.232-180.653 220.639  1.00 34.890          C  
ATOM    663  OE1 GLN A  44    -158.580-179.808 221.260  1.00 34.890          O  
ATOM    664  NE2 GLN A  44    -158.741-181.834 220.301  1.00 34.890          N  
ATOM    665  H   GLN A  44    -161.531-177.821 219.284  1.00 29.470          H  
ATOM    666  HA  GLN A  44    -163.270-179.795 220.367  1.00 30.080          H  
ATOM    667 1HB  GLN A  44    -160.686-178.571 221.349  1.00 41.870          H  
ATOM    668 2HB  GLN A  44    -161.451-179.934 222.150  1.00 41.870          H  
ATOM    669 1HG  GLN A  44    -161.196-181.311 220.214  1.00 41.870          H  
ATOM    670 2HG  GLN A  44    -160.646-179.926 219.247  1.00 41.870          H  
ATOM    671 1HE2 GLN A  44    -157.800-182.072 220.547  1.00 41.870          H  
ATOM    672 2HE2 GLN A  44    -159.307-182.497 219.810  1.00 41.870          H  
ATOM    673  N   GLU A  45    -163.145-177.044 222.169  1.00 24.510          N  
ATOM    674  CA  GLU A  45    -163.831-176.352 223.245  1.00 24.300          C  
ATOM    675  C   GLU A  45    -165.316-176.133 222.955  1.00 23.360          C  
ATOM    676  O   GLU A  45    -166.124-176.146 223.886  1.00 23.540          O  
ATOM    677  CB  GLU A  45    -163.153-175.024 223.601  1.00 34.100          C  
ATOM    678  CG  GLU A  45    -161.791-175.178 224.301  1.00 34.100          C  
ATOM    679  CD  GLU A  45    -161.184-173.867 224.728  1.00 34.100          C  
ATOM    680  OE1 GLU A  45    -161.800-172.852 224.511  1.00 34.100          O  
ATOM    681  OE2 GLU A  45    -160.106-173.883 225.274  1.00 34.100          O  
ATOM    682  H   GLU A  45    -162.395-176.571 221.658  1.00 29.410          H  
ATOM    683  HA  GLU A  45    -163.767-176.982 224.131  1.00 29.160          H  
ATOM    684 1HB  GLU A  45    -162.990-174.452 222.682  1.00 40.920          H  
ATOM    685 2HB  GLU A  45    -163.807-174.438 224.244  1.00 40.920          H  
ATOM    686 1HG  GLU A  45    -161.922-175.807 225.179  1.00 40.920          H  
ATOM    687 2HG  GLU A  45    -161.108-175.690 223.627  1.00 40.920          H  
ATOM    688  N   GLU A  46    -165.690-175.927 221.681  1.00 22.410          N  
ATOM    689  CA  GLU A  46    -167.097-175.678 221.385  1.00 21.490          C  
ATOM    690  C   GLU A  46    -167.948-176.953 221.369  1.00 20.700          C  
ATOM    691  O   GLU A  46    -168.933-177.030 222.109  1.00 20.640          O  
ATOM    692  CB  GLU A  46    -167.240-175.008 220.008  1.00 30.450          C  
ATOM    693  CG  GLU A  46    -166.748-173.546 219.871  1.00 30.450          C  
ATOM    694  CD  GLU A  46    -167.604-172.509 220.595  1.00 30.450          C  
ATOM    695  OE1 GLU A  46    -168.742-172.796 220.865  1.00 30.450          O  
ATOM    696  OE2 GLU A  46    -167.146-171.392 220.798  1.00 30.450          O  
ATOM    697  H   GLU A  46    -164.982-175.886 220.939  1.00 26.890          H  
ATOM    698  HA  GLU A  46    -167.495-175.010 222.149  1.00 25.790          H  
ATOM    699 1HB  GLU A  46    -166.678-175.595 219.278  1.00 36.540          H  
ATOM    700 2HB  GLU A  46    -168.286-175.037 219.708  1.00 36.540          H  
ATOM    701 1HG  GLU A  46    -165.736-173.490 220.269  1.00 36.540          H  
ATOM    702 2HG  GLU A  46    -166.700-173.295 218.811  1.00 36.540          H  
ATOM    703  N   LYS A  47    -167.601-177.939 220.524  1.00 20.110          N  
ATOM    704  CA  LYS A  47    -168.442-179.151 220.438  1.00 19.390          C  
ATOM    705  C   LYS A  47    -167.762-180.543 220.325  1.00 19.370          C  
ATOM    706  O   LYS A  47    -168.042-181.390 221.174  1.00 19.190          O  
ATOM    707  CB  LYS A  47    -169.499-179.000 219.333  1.00 27.430          C  
ATOM    708  CG  LYS A  47    -170.623-177.931 219.536  1.00 27.430          C  
ATOM    709  CD  LYS A  47    -171.589-178.277 220.663  1.00 27.430          C  
ATOM    710  CE  LYS A  47    -172.735-177.267 220.726  1.00 27.430          C  
ATOM    711  NZ  LYS A  47    -173.681-177.559 221.848  1.00 27.430          N  
ATOM    712  H   LYS A  47    -166.736-177.828 219.986  1.00 24.130          H  
ATOM    713  HA  LYS A  47    -168.990-179.200 221.376  1.00 23.270          H  
ATOM    714 1HB  LYS A  47    -169.017-178.689 218.450  1.00 32.920          H  
ATOM    715 2HB  LYS A  47    -169.954-179.966 219.137  1.00 32.920          H  
ATOM    716 1HG  LYS A  47    -170.186-176.956 219.723  1.00 32.920          H  
ATOM    717 2HG  LYS A  47    -171.210-177.868 218.636  1.00 32.920          H  
ATOM    718 1HD  LYS A  47    -171.996-179.275 220.496  1.00 32.920          H  
ATOM    719 2HD  LYS A  47    -171.079-178.268 221.620  1.00 32.920          H  
ATOM    720 1HE  LYS A  47    -172.319-176.269 220.864  1.00 32.920          H  
ATOM    721 2HE  LYS A  47    -173.286-177.295 219.786  1.00 32.920          H  
ATOM    722 1HZ  LYS A  47    -174.420-176.870 221.854  1.00 32.920          H  
ATOM    723 2HZ  LYS A  47    -174.082-178.482 221.723  1.00 32.920          H  
ATOM    724 3HZ  LYS A  47    -173.182-177.525 222.728  1.00 32.920          H  
ATOM    725  N   ASP A  48    -166.911-180.851 219.309  1.00 19.240          N  
ATOM    726  CA  ASP A  48    -166.482-180.085 218.136  1.00 18.390          C  
ATOM    727  C   ASP A  48    -167.390-180.209 216.909  1.00 16.980          C  
ATOM    728  O   ASP A  48    -167.867-179.206 216.368  1.00 16.040          O  
ATOM    729  CB  ASP A  48    -165.059-180.552 217.771  1.00 26.090          C  
ATOM    730  CG  ASP A  48    -164.935-182.117 217.640  1.00 26.090          C  
ATOM    731  OD1 ASP A  48    -165.952-182.799 217.833  1.00 26.090          O  
ATOM    732  OD2 ASP A  48    -163.869-182.604 217.412  1.00 26.090          O  
ATOM    733  H   ASP A  48    -166.530-181.800 219.315  1.00 23.090          H  
ATOM    734  HA  ASP A  48    -166.447-179.037 218.400  1.00 22.070          H  
ATOM    735 1HB  ASP A  48    -164.765-180.095 216.815  1.00 31.300          H  
ATOM    736 2HB  ASP A  48    -164.368-180.212 218.509  1.00 31.300          H  
ATOM    737  N   THR A  49    -167.652-181.443 216.536  1.00 16.900          N  
ATOM    738  CA  THR A  49    -168.321-181.833 215.318  1.00 15.690          C  
ATOM    739  C   THR A  49    -169.659-181.152 215.139  1.00 14.670          C  
ATOM    740  O   THR A  49    -169.941-180.621 214.069  1.00 14.050          O  
ATOM    741  CB  THR A  49    -168.488-183.365 215.319  1.00 22.450          C  
ATOM    742  OG1 THR A  49    -167.176-183.984 215.411  1.00 22.450          O  
ATOM    743  CG2 THR A  49    -169.176-183.826 214.022  1.00 22.450          C  
ATOM    744  H   THR A  49    -167.260-182.173 217.116  1.00 20.280          H  
ATOM    745  HA  THR A  49    -167.678-181.557 214.479  1.00 18.830          H  
ATOM    746  HB  THR A  49    -169.087-183.668 216.176  1.00 26.940          H  
ATOM    747  HG1 THR A  49    -166.743-183.749 216.282  1.00 26.940          H  
ATOM    748 1HG2 THR A  49    -169.277-184.908 214.034  1.00 26.940          H  
ATOM    749 2HG2 THR A  49    -170.169-183.378 213.935  1.00 26.940          H  
ATOM    750 3HG2 THR A  49    -168.575-183.527 213.162  1.00 26.940          H  
ATOM    751  N   ASP A  50    -170.481-181.097 216.180  1.00 14.450          N  
ATOM    752  CA  ASP A  50    -171.808-180.515 216.010  1.00 13.470          C  
ATOM    753  C   ASP A  50    -171.780-179.058 215.517  1.00 12.360          C  
ATOM    754  O   ASP A  50    -172.676-178.646 214.764  1.00 11.390          O  
ATOM    755  CB  ASP A  50    -172.605-180.554 217.323  1.00 19.250          C  
ATOM    756  CG  ASP A  50    -173.040-181.959 217.785  1.00 19.250          C  
ATOM    757  OD1 ASP A  50    -172.932-182.896 217.037  1.00 19.250          O  
ATOM    758  OD2 ASP A  50    -173.498-182.069 218.897  1.00 19.250          O  
ATOM    759  H   ASP A  50    -170.209-181.529 217.052  1.00 17.340          H  
ATOM    760  HA  ASP A  50    -172.339-181.110 215.263  1.00 16.160          H  
ATOM    761 1HB  ASP A  50    -172.026-180.110 218.104  1.00 23.100          H  
ATOM    762 2HB  ASP A  50    -173.501-179.944 217.208  1.00 23.100          H  
ATOM    763  N   VAL A  51    -170.787-178.258 215.940  1.00 12.510          N  
ATOM    764  CA  VAL A  51    -170.789-176.872 215.506  1.00 11.540          C  
ATOM    765  C   VAL A  51    -170.192-176.813 214.123  1.00 10.600          C  
ATOM    766  O   VAL A  51    -170.632-176.020 213.287  1.00  9.510          O  
ATOM    767  CB  VAL A  51    -170.129-175.878 216.501  1.00 16.540          C  
ATOM    768  CG1 VAL A  51    -168.613-176.052 216.601  1.00 16.540          C  
ATOM    769  CG2 VAL A  51    -170.510-174.460 216.049  1.00 16.540          C  
ATOM    770  H   VAL A  51    -169.999-178.630 216.473  1.00 15.010          H  
ATOM    771  HA  VAL A  51    -171.825-176.548 215.427  1.00 13.850          H  
ATOM    772  HB  VAL A  51    -170.526-176.030 217.480  1.00 19.850          H  
ATOM    773 1HG1 VAL A  51    -168.220-175.325 217.302  1.00 19.850          H  
ATOM    774 2HG1 VAL A  51    -168.390-177.023 216.956  1.00 19.850          H  
ATOM    775 3HG1 VAL A  51    -168.139-175.914 215.658  1.00 19.850          H  
ATOM    776 1HG2 VAL A  51    -170.092-173.731 216.744  1.00 19.850          H  
ATOM    777 2HG2 VAL A  51    -170.143-174.258 215.050  1.00 19.850          H  
ATOM    778 3HG2 VAL A  51    -171.596-174.368 216.039  1.00 19.850          H  
ATOM    779  N   GLU A  52    -169.191-177.649 213.867  1.00 11.090          N  
ATOM    780  CA  GLU A  52    -168.608-177.641 212.551  1.00 10.380          C  
ATOM    781  C   GLU A  52    -169.688-177.977 211.527  1.00  9.570          C  
ATOM    782  O   GLU A  52    -169.838-177.238 210.559  1.00  8.550          O  
ATOM    783  CB  GLU A  52    -167.465-178.646 212.481  1.00 14.820          C  
ATOM    784  CG  GLU A  52    -166.209-178.262 213.280  1.00 14.820          C  
ATOM    785  CD  GLU A  52    -165.252-179.405 213.350  1.00 14.820          C  
ATOM    786  OE1 GLU A  52    -165.668-180.469 212.962  1.00 14.820          O  
ATOM    787  OE2 GLU A  52    -164.119-179.240 213.773  1.00 14.820          O  
ATOM    788  H   GLU A  52    -168.827-178.263 214.604  1.00 13.310          H  
ATOM    789  HA  GLU A  52    -168.226-176.649 212.332  1.00 12.460          H  
ATOM    790 1HB  GLU A  52    -167.816-179.604 212.855  1.00 17.780          H  
ATOM    791 2HB  GLU A  52    -167.172-178.789 211.441  1.00 17.780          H  
ATOM    792 1HG  GLU A  52    -165.718-177.411 212.801  1.00 17.780          H  
ATOM    793 2HG  GLU A  52    -166.498-177.964 214.289  1.00 17.780          H  
ATOM    794  N   GLU A  53    -170.553-178.976 211.798  1.00 10.020          N  
ATOM    795  CA  GLU A  53    -171.619-179.319 210.845  1.00  9.280          C  
ATOM    796  C   GLU A  53    -172.553-178.125 210.639  1.00  8.520          C  
ATOM    797  O   GLU A  53    -172.956-177.804 209.507  1.00  7.550          O  
ATOM    798  CB  GLU A  53    -172.417-180.544 211.303  1.00 13.290          C  
ATOM    799  CG  GLU A  53    -171.652-181.876 211.219  1.00 13.290          C  
ATOM    800  CD  GLU A  53    -172.481-183.056 211.657  1.00 13.290          C  
ATOM    801  OE1 GLU A  53    -173.593-182.847 212.081  1.00 13.290          O  
ATOM    802  OE2 GLU A  53    -172.001-184.162 211.573  1.00 13.290          O  
ATOM    803  H   GLU A  53    -170.406-179.547 212.636  1.00 12.020          H  
ATOM    804  HA  GLU A  53    -171.156-179.564 209.894  1.00 11.140          H  
ATOM    805 1HB  GLU A  53    -172.718-180.405 212.346  1.00 15.950          H  
ATOM    806 2HB  GLU A  53    -173.324-180.633 210.707  1.00 15.950          H  
ATOM    807 1HG  GLU A  53    -171.328-182.034 210.191  1.00 15.950          H  
ATOM    808 2HG  GLU A  53    -170.763-181.809 211.843  1.00 15.950          H  
ATOM    809  N   GLY A  54    -172.807-177.394 211.729  1.00  9.010          N  
ATOM    810  CA  GLY A  54    -173.624-176.195 211.696  1.00  8.540          C  
ATOM    811  C   GLY A  54    -173.096-175.185 210.671  1.00  7.420          C  
ATOM    812  O   GLY A  54    -173.888-174.443 210.085  1.00  6.730          O  
ATOM    813  H   GLY A  54    -172.492-177.748 212.637  1.00 10.810          H  
ATOM    814 1HA  GLY A  54    -174.655-176.460 211.465  1.00 10.250          H  
ATOM    815 2HA  GLY A  54    -173.617-175.741 212.687  1.00 10.250          H  
ATOM    816  N   SER A  55    -171.768-175.136 210.465  1.00  7.350          N  
ATOM    817  CA  SER A  55    -171.171-174.240 209.480  1.00  6.370          C  
ATOM    818  C   SER A  55    -170.954-174.925 208.116  1.00  5.640          C  
ATOM    819  O   SER A  55    -171.138-174.294 207.079  1.00  4.730          O  
ATOM    820  CB  SER A  55    -169.840-173.702 209.983  1.00  9.310          C  
ATOM    821  OG  SER A  55    -170.008-172.884 211.114  1.00  9.310          O  
ATOM    822  H   SER A  55    -171.143-175.726 211.027  1.00  8.820          H  
ATOM    823  HA  SER A  55    -171.848-173.399 209.331  1.00  7.640          H  
ATOM    824 1HB  SER A  55    -169.187-174.541 210.232  1.00 11.170          H  
ATOM    825 2HB  SER A  55    -169.359-173.137 209.191  1.00 11.170          H  
ATOM    826  HG  SER A  55    -169.121-172.518 211.336  1.00 11.170          H  
ATOM    827  N   GLU A  56    -170.692-176.246 208.100  1.00  6.050          N  
ATOM    828  CA  GLU A  56    -170.408-176.987 206.854  1.00  5.460          C  
ATOM    829  C   GLU A  56    -171.583-176.939 205.899  1.00  4.700          C  
ATOM    830  O   GLU A  56    -171.400-176.955 204.686  1.00  3.870          O  
ATOM    831  CB  GLU A  56    -170.075-178.467 207.101  1.00  7.880          C  
ATOM    832  CG  GLU A  56    -168.746-178.749 207.791  1.00  7.880          C  
ATOM    833  CD  GLU A  56    -167.558-178.305 207.023  1.00  7.880          C  
ATOM    834  OE1 GLU A  56    -167.380-178.699 205.901  1.00  7.880          O  
ATOM    835  OE2 GLU A  56    -166.821-177.523 207.574  1.00  7.880          O  
ATOM    836  H   GLU A  56    -170.572-176.716 208.995  1.00  7.260          H  
ATOM    837  HA  GLU A  56    -169.553-176.520 206.364  1.00  6.550          H  
ATOM    838 1HB  GLU A  56    -170.864-178.910 207.698  1.00  9.460          H  
ATOM    839 2HB  GLU A  56    -170.064-178.992 206.147  1.00  9.460          H  
ATOM    840 1HG  GLU A  56    -168.724-178.253 208.736  1.00  9.460          H  
ATOM    841 2HG  GLU A  56    -168.673-179.819 207.979  1.00  9.460          H  
ATOM    842  N   VAL A  57    -172.791-176.880 206.447  1.00  5.180          N  
ATOM    843  CA  VAL A  57    -174.013-176.785 205.655  1.00  4.910          C  
ATOM    844  C   VAL A  57    -174.057-175.517 204.763  1.00  4.160          C  
ATOM    845  O   VAL A  57    -174.870-175.435 203.838  1.00  3.730          O  
ATOM    846  CB  VAL A  57    -175.236-176.840 206.595  1.00  6.980          C  
ATOM    847  CG1 VAL A  57    -175.362-175.538 207.372  1.00  6.980          C  
ATOM    848  CG2 VAL A  57    -176.511-177.145 205.793  1.00  6.980          C  
ATOM    849  H   VAL A  57    -172.852-176.966 207.470  1.00  6.220          H  
ATOM    850  HA  VAL A  57    -174.054-177.658 205.001  1.00  5.890          H  
ATOM    851  HB  VAL A  57    -175.066-177.632 207.326  1.00  8.380          H  
ATOM    852 1HG1 VAL A  57    -176.196-175.604 208.068  1.00  8.380          H  
ATOM    853 2HG1 VAL A  57    -174.446-175.374 207.924  1.00  8.380          H  
ATOM    854 3HG1 VAL A  57    -175.531-174.701 206.701  1.00  8.380          H  
ATOM    855 1HG2 VAL A  57    -177.356-177.213 206.472  1.00  8.380          H  
ATOM    856 2HG2 VAL A  57    -176.708-176.364 205.067  1.00  8.380          H  
ATOM    857 3HG2 VAL A  57    -176.389-178.097 205.265  1.00  8.380          H  
ATOM    858  N   GLU A  58    -173.295-174.469 205.099  1.00  4.160          N  
ATOM    859  CA  GLU A  58    -173.304-173.273 204.268  1.00  3.480          C  
ATOM    860  C   GLU A  58    -172.530-173.560 202.996  1.00  2.410          C  
ATOM    861  O   GLU A  58    -171.532-174.276 203.013  1.00  2.500          O  
ATOM    862  CB  GLU A  58    -172.683-172.066 204.970  1.00  5.140          C  
ATOM    863  CG  GLU A  58    -173.443-171.502 206.146  1.00  5.140          C  
ATOM    864  CD  GLU A  58    -172.797-170.214 206.680  1.00  5.140          C  
ATOM    865  OE1 GLU A  58    -171.769-169.806 206.147  1.00  5.140          O  
ATOM    866  OE2 GLU A  58    -173.329-169.646 207.604  1.00  5.140          O  
ATOM    867  H   GLU A  58    -172.636-174.538 205.878  1.00  4.990          H  
ATOM    868  HA  GLU A  58    -174.333-173.035 204.002  1.00  4.180          H  
ATOM    869 1HB  GLU A  58    -171.727-172.375 205.358  1.00  6.170          H  
ATOM    870 2HB  GLU A  58    -172.507-171.267 204.247  1.00  6.170          H  
ATOM    871 1HG  GLU A  58    -174.469-171.298 205.848  1.00  6.170          H  
ATOM    872 2HG  GLU A  58    -173.461-172.255 206.939  1.00  6.170          H  
ATOM    873  N   ASP A  59    -172.973-172.998 201.873  1.00  1.400          N  
ATOM    874  CA  ASP A  59    -172.280-173.210 200.607  1.00  0.530          C  
ATOM    875  C   ASP A  59    -172.080-174.702 200.337  1.00  1.160          C  
ATOM    876  O   ASP A  59    -171.038-175.121 199.807  1.00  2.290          O  
ATOM    877  CB  ASP A  59    -170.914-172.515 200.592  1.00  1.090          C  
ATOM    878  CG  ASP A  59    -170.976-170.992 200.700  1.00  1.090          C  
ATOM    879  OD1 ASP A  59    -171.948-170.400 200.272  1.00  1.090          O  
ATOM    880  OD2 ASP A  59    -170.025-170.412 201.185  1.00  1.090          O  
ATOM    881  H   ASP A  59    -173.793-172.407 201.898  1.00  1.680          H  
ATOM    882  HA  ASP A  59    -172.891-172.798 199.804  1.00  0.640          H  
ATOM    883 1HB  ASP A  59    -170.294-172.897 201.403  1.00  1.310          H  
ATOM    884 2HB  ASP A  59    -170.403-172.765 199.663  1.00  1.310          H  
ATOM    885  N   GLU A  60    -173.096-175.510 200.627  1.00  0.750          N  
ATOM    886  CA  GLU A  60    -172.977-176.939 200.409  1.00  0.330          C  
ATOM    887  C   GLU A  60    -173.173-177.217 198.933  1.00  0.480          C  
ATOM    888  O   GLU A  60    -174.274-177.518 198.470  1.00  1.180          O  
ATOM    889  CB  GLU A  60    -173.993-177.699 201.268  1.00  0.630          C  
ATOM    890  CG  GLU A  60    -173.843-179.214 201.258  1.00  0.630          C  
ATOM    891  CD  GLU A  60    -174.837-179.923 202.160  1.00  0.630          C  
ATOM    892  OE1 GLU A  60    -175.777-179.307 202.599  1.00  0.630          O  
ATOM    893  OE2 GLU A  60    -174.638-181.086 202.414  1.00  0.630          O  
ATOM    894  H   GLU A  60    -173.937-175.131 201.043  1.00  0.900          H  
ATOM    895  HA  GLU A  60    -171.973-177.255 200.695  1.00  0.400          H  
ATOM    896 1HB  GLU A  60    -173.896-177.371 202.301  1.00  0.760          H  
ATOM    897 2HB  GLU A  60    -175.002-177.451 200.943  1.00  0.760          H  
ATOM    898 1HG  GLU A  60    -173.976-179.577 200.239  1.00  0.760          H  
ATOM    899 2HG  GLU A  60    -172.831-179.464 201.573  1.00  0.760          H  
ATOM    900  N   ARG A  61    -172.079-177.079 198.203  1.00  0.380          N  
ATOM    901  CA  ARG A  61    -172.050-177.182 196.759  1.00  0.310          C  
ATOM    902  C   ARG A  61    -170.958-178.144 196.290  1.00  0.220          C  
ATOM    903  O   ARG A  61    -170.041-178.443 197.059  1.00  0.270          O  
ATOM    904  CB  ARG A  61    -171.761-175.818 196.138  1.00  0.460          C  
ATOM    905  CG  ARG A  61    -172.711-174.675 196.497  1.00  0.460          C  
ATOM    906  CD  ARG A  61    -174.051-174.837 195.913  1.00  0.460          C  
ATOM    907  NE  ARG A  61    -174.014-174.856 194.457  1.00  0.460          N  
ATOM    908  CZ  ARG A  61    -175.091-175.039 193.669  1.00  0.460          C  
ATOM    909  NH1 ARG A  61    -176.281-175.209 194.176  1.00  0.460          N  
ATOM    910  NH2 ARG A  61    -174.994-175.052 192.368  1.00  0.460          N  
ATOM    911  H   ARG A  61    -171.230-176.805 198.708  1.00  0.460          H  
ATOM    912  HA  ARG A  61    -173.028-177.519 196.446  1.00  0.370          H  
ATOM    913 1HB  ARG A  61    -170.771-175.504 196.464  1.00  0.550          H  
ATOM    914 2HB  ARG A  61    -171.715-175.896 195.057  1.00  0.550          H  
ATOM    915 1HG  ARG A  61    -172.823-174.611 197.568  1.00  0.550          H  
ATOM    916 2HG  ARG A  61    -172.296-173.740 196.126  1.00  0.550          H  
ATOM    917 1HD  ARG A  61    -174.509-175.756 196.268  1.00  0.550          H  
ATOM    918 2HD  ARG A  61    -174.663-173.986 196.221  1.00  0.550          H  
ATOM    919  HE  ARG A  61    -173.119-174.711 194.005  1.00  0.550          H  
ATOM    920 1HH1 ARG A  61    -176.431-175.206 195.171  1.00  0.550          H  
ATOM    921 2HH1 ARG A  61    -177.065-175.323 193.513  1.00  0.550          H  
ATOM    922 1HH2 ARG A  61    -174.107-174.924 191.903  1.00  0.550          H  
ATOM    923 2HH2 ARG A  61    -175.876-175.179 191.837  1.00  0.550          H  
ATOM    924  N   PRO A  62    -171.077-178.708 195.076  1.00  0.120          N  
ATOM    925  CA  PRO A  62    -170.044-179.433 194.368  1.00  0.100          C  
ATOM    926  C   PRO A  62    -168.891-178.475 194.204  1.00  0.150          C  
ATOM    927  O   PRO A  62    -169.094-177.264 194.309  1.00  0.210          O  
ATOM    928  CB  PRO A  62    -170.694-179.796 193.032  1.00  0.150          C  
ATOM    929  CG  PRO A  62    -172.180-179.780 193.315  1.00  0.150          C  
ATOM    930  CD  PRO A  62    -172.383-178.710 194.373  1.00  0.150          C  
ATOM    931  HA  PRO A  62    -169.746-180.326 194.949  1.00  0.120          H  
ATOM    932 1HB  PRO A  62    -170.389-179.077 192.261  1.00  0.180          H  
ATOM    933 2HB  PRO A  62    -170.336-180.778 192.699  1.00  0.180          H  
ATOM    934 1HG  PRO A  62    -172.736-179.567 192.386  1.00  0.180          H  
ATOM    935 2HG  PRO A  62    -172.507-180.774 193.655  1.00  0.180          H  
ATOM    936 1HD  PRO A  62    -172.600-177.741 193.926  1.00  0.180          H  
ATOM    937 2HD  PRO A  62    -173.192-179.068 195.025  1.00  0.180          H  
ATOM    938  N   ALA A  63    -167.694-178.974 193.996  1.00  0.150          N  
ATOM    939  CA  ALA A  63    -166.577-178.068 193.815  1.00  0.200          C  
ATOM    940  C   ALA A  63    -165.569-178.660 192.869  1.00  0.220          C  
ATOM    941  O   ALA A  63    -165.501-179.880 192.701  1.00  0.210          O  
ATOM    942  CB  ALA A  63    -165.925-177.761 195.145  1.00  0.260          C  
ATOM    943  H   ALA A  63    -167.551-179.974 193.939  1.00  0.180          H  
ATOM    944  HA  ALA A  63    -166.946-177.142 193.388  1.00  0.240          H  
ATOM    945 1HB  ALA A  63    -165.100-177.064 194.984  1.00  0.310          H  
ATOM    946 2HB  ALA A  63    -166.660-177.311 195.812  1.00  0.310          H  
ATOM    947 3HB  ALA A  63    -165.546-178.679 195.584  1.00  0.310          H  
ATOM    948  N   TRP A  64    -164.802-177.786 192.239  1.00  0.260          N  
ATOM    949  CA  TRP A  64    -163.741-178.221 191.338  1.00  0.260          C  
ATOM    950  C   TRP A  64    -162.656-178.878 192.163  1.00  0.230          C  
ATOM    951  O   TRP A  64    -162.308-178.373 193.230  1.00  0.250          O  
ATOM    952  CB  TRP A  64    -163.157-177.036 190.577  1.00  0.360          C  
ATOM    953  CG  TRP A  64    -164.095-176.429 189.605  1.00  0.360          C  
ATOM    954  CD1 TRP A  64    -164.768-175.279 189.762  1.00  0.360          C  
ATOM    955  CD2 TRP A  64    -164.469-176.932 188.315  1.00  0.360          C  
ATOM    956  NE1 TRP A  64    -165.527-175.028 188.678  1.00  0.360          N  
ATOM    957  CE2 TRP A  64    -165.360-176.024 187.777  1.00  0.360          C  
ATOM    958  CE3 TRP A  64    -164.125-178.054 187.593  1.00  0.360          C  
ATOM    959  CZ2 TRP A  64    -165.916-176.196 186.540  1.00  0.360          C  
ATOM    960  CZ3 TRP A  64    -164.675-178.237 186.337  1.00  0.360          C  
ATOM    961  CH2 TRP A  64    -165.553-177.326 185.829  1.00  0.360          C  
ATOM    962  H   TRP A  64    -164.976-176.790 192.415  1.00  0.310          H  
ATOM    963  HA  TRP A  64    -164.140-178.951 190.634  1.00  0.310          H  
ATOM    964 1HB  TRP A  64    -162.858-176.265 191.287  1.00  0.440          H  
ATOM    965 2HB  TRP A  64    -162.259-177.348 190.039  1.00  0.440          H  
ATOM    966  HD1 TRP A  64    -164.710-174.644 190.629  1.00  0.440          H  
ATOM    967  HE1 TRP A  64    -166.140-174.191 188.571  1.00  0.440          H  
ATOM    968  HE3 TRP A  64    -163.438-178.774 188.014  1.00  0.440          H  
ATOM    969  HZ2 TRP A  64    -166.612-175.487 186.119  1.00  0.440          H  
ATOM    970  HZ3 TRP A  64    -164.400-179.124 185.773  1.00  0.440          H  
ATOM    971  HH2 TRP A  64    -165.984-177.495 184.844  1.00  0.440          H  
ATOM    972  N   ASN A  65    -162.055-179.959 191.656  1.00  0.210          N  
ATOM    973  CA  ASN A  65    -161.003-180.608 192.432  1.00  0.200          C  
ATOM    974  C   ASN A  65    -159.621-180.034 192.155  1.00  0.230          C  
ATOM    975  O   ASN A  65    -158.634-180.452 192.766  1.00  0.340          O  
ATOM    976  CB  ASN A  65    -161.033-182.105 192.198  1.00  0.280          C  
ATOM    977  CG  ASN A  65    -162.250-182.749 192.833  1.00  0.280          C  
ATOM    978  OD1 ASN A  65    -162.700-182.331 193.908  1.00  0.280          O  
ATOM    979  ND2 ASN A  65    -162.798-183.752 192.195  1.00  0.280          N  
ATOM    980  H   ASN A  65    -162.330-180.347 190.747  1.00  0.250          H  
ATOM    981  HA  ASN A  65    -161.208-180.432 193.489  1.00  0.240          H  
ATOM    982 1HB  ASN A  65    -161.044-182.303 191.131  1.00  0.340          H  
ATOM    983 2HB  ASN A  65    -160.132-182.558 192.608  1.00  0.340          H  
ATOM    984 1HD2 ASN A  65    -163.604-184.200 192.584  1.00  0.340          H  
ATOM    985 2HD2 ASN A  65    -162.426-184.071 191.329  1.00  0.340          H  
ATOM    986  N   SER A  66    -159.549-179.071 191.243  1.00  0.240          N  
ATOM    987  CA  SER A  66    -158.294-178.407 190.933  1.00  0.330          C  
ATOM    988  C   SER A  66    -158.532-177.131 190.145  1.00  0.330          C  
ATOM    989  O   SER A  66    -159.556-176.963 189.459  1.00  0.350          O  
ATOM    990  CB  SER A  66    -157.341-179.305 190.157  1.00  0.430          C  
ATOM    991  OG  SER A  66    -157.774-179.530 188.850  1.00  0.430          O  
ATOM    992  H   SER A  66    -160.399-178.781 190.783  1.00  0.290          H  
ATOM    993  HA  SER A  66    -157.813-178.136 191.874  1.00  0.400          H  
ATOM    994 1HB  SER A  66    -156.353-178.853 190.139  1.00  0.510          H  
ATOM    995 2HB  SER A  66    -157.246-180.258 190.668  1.00  0.510          H  
ATOM    996  HG  SER A  66    -157.222-180.255 188.523  1.00  0.510          H  
ATOM    997  N   LYS A  67    -157.540-176.242 190.201  1.00  0.330          N  
ATOM    998  CA  LYS A  67    -157.569-175.027 189.408  1.00  0.320          C  
ATOM    999  C   LYS A  67    -157.599-175.372 187.930  1.00  0.330          C  
ATOM   1000  O   LYS A  67    -158.287-174.715 187.143  1.00  0.270          O  
ATOM   1001  CB  LYS A  67    -156.375-174.135 189.721  1.00  0.450          C  
ATOM   1002  CG  LYS A  67    -156.455-172.809 189.034  1.00  0.450          C  
ATOM   1003  CD  LYS A  67    -155.338-171.870 189.455  1.00  0.450          C  
ATOM   1004  CE  LYS A  67    -155.513-170.526 188.764  1.00  0.450          C  
ATOM   1005  NZ  LYS A  67    -156.719-169.819 189.282  1.00  0.450          N  
ATOM   1006  H   LYS A  67    -156.751-176.426 190.806  1.00  0.400          H  
ATOM   1007  HA  LYS A  67    -158.483-174.480 189.643  1.00  0.380          H  
ATOM   1008 1HB  LYS A  67    -156.309-173.965 190.796  1.00  0.540          H  
ATOM   1009 2HB  LYS A  67    -155.454-174.625 189.404  1.00  0.540          H  
ATOM   1010 1HG  LYS A  67    -156.388-172.957 187.953  1.00  0.540          H  
ATOM   1011 2HG  LYS A  67    -157.421-172.363 189.255  1.00  0.540          H  
ATOM   1012 1HD  LYS A  67    -155.362-171.730 190.537  1.00  0.540          H  
ATOM   1013 2HD  LYS A  67    -154.375-172.299 189.177  1.00  0.540          H  
ATOM   1014 1HE  LYS A  67    -154.634-169.902 188.919  1.00  0.540          H  
ATOM   1015 2HE  LYS A  67    -155.647-170.696 187.695  1.00  0.540          H  
ATOM   1016 1HZ  LYS A  67    -156.864-168.953 188.792  1.00  0.540          H  
ATOM   1017 2HZ  LYS A  67    -157.538-170.381 189.121  1.00  0.540          H  
ATOM   1018 3HZ  LYS A  67    -156.640-169.624 190.266  1.00  0.540          H  
ATOM   1019  N   LEU A  68    -156.840-176.409 187.560  1.00  0.400          N  
ATOM   1020  CA  LEU A  68    -156.759-176.843 186.184  1.00  0.420          C  
ATOM   1021  C   LEU A  68    -158.124-177.272 185.679  1.00  0.400          C  
ATOM   1022  O   LEU A  68    -158.546-176.836 184.609  1.00  0.420          O  
ATOM   1023  CB  LEU A  68    -155.761-178.004 186.040  1.00  0.580          C  
ATOM   1024  CG  LEU A  68    -155.607-178.614 184.618  1.00  0.580          C  
ATOM   1025  CD1 LEU A  68    -155.087-177.566 183.625  1.00  0.580          C  
ATOM   1026  CD2 LEU A  68    -154.669-179.812 184.669  1.00  0.580          C  
ATOM   1027  H   LEU A  68    -156.306-176.893 188.264  1.00  0.480          H  
ATOM   1028  HA  LEU A  68    -156.419-175.998 185.591  1.00  0.500          H  
ATOM   1029 1HB  LEU A  68    -154.782-177.656 186.361  1.00  0.700          H  
ATOM   1030 2HB  LEU A  68    -156.073-178.805 186.706  1.00  0.700          H  
ATOM   1031  HG  LEU A  68    -156.565-178.939 184.285  1.00  0.700          H  
ATOM   1032 1HD1 LEU A  68    -155.005-178.019 182.637  1.00  0.700          H  
ATOM   1033 2HD1 LEU A  68    -155.770-176.724 183.567  1.00  0.700          H  
ATOM   1034 3HD1 LEU A  68    -154.108-177.215 183.944  1.00  0.700          H  
ATOM   1035 1HD2 LEU A  68    -154.586-180.249 183.675  1.00  0.700          H  
ATOM   1036 2HD2 LEU A  68    -153.682-179.494 185.008  1.00  0.700          H  
ATOM   1037 3HD2 LEU A  68    -155.067-180.557 185.358  1.00  0.700          H  
ATOM   1038  N   GLN A  69    -158.872-178.076 186.450  1.00  0.400          N  
ATOM   1039  CA  GLN A  69    -160.168-178.511 185.930  1.00  0.400          C  
ATOM   1040  C   GLN A  69    -161.054-177.315 185.600  1.00  0.310          C  
ATOM   1041  O   GLN A  69    -161.710-177.293 184.549  1.00  0.300          O  
ATOM   1042  CB  GLN A  69    -160.928-179.389 186.924  1.00  0.560          C  
ATOM   1043  CG  GLN A  69    -160.393-180.781 187.173  1.00  0.560          C  
ATOM   1044  CD  GLN A  69    -161.278-181.546 188.171  1.00  0.560          C  
ATOM   1045  OE1 GLN A  69    -162.062-180.927 188.933  1.00  0.560          O  
ATOM   1046  NE2 GLN A  69    -161.155-182.869 188.162  1.00  0.560          N  
ATOM   1047  H   GLN A  69    -158.510-178.425 187.337  1.00  0.480          H  
ATOM   1048  HA  GLN A  69    -160.008-179.079 185.018  1.00  0.480          H  
ATOM   1049 1HB  GLN A  69    -160.973-178.873 187.884  1.00  0.670          H  
ATOM   1050 2HB  GLN A  69    -161.925-179.506 186.568  1.00  0.670          H  
ATOM   1051 1HG  GLN A  69    -160.369-181.325 186.243  1.00  0.670          H  
ATOM   1052 2HG  GLN A  69    -159.406-180.722 187.576  1.00  0.670          H  
ATOM   1053 1HE2 GLN A  69    -161.693-183.443 188.780  1.00  0.670          H  
ATOM   1054 2HE2 GLN A  69    -160.514-183.305 187.526  1.00  0.670          H  
ATOM   1055  N   TYR A  70    -161.046-176.307 186.475  1.00  0.280          N  
ATOM   1056  CA  TYR A  70    -161.826-175.099 186.233  1.00  0.220          C  
ATOM   1057  C   TYR A  70    -161.418-174.358 184.968  1.00  0.200          C  
ATOM   1058  O   TYR A  70    -162.273-174.019 184.138  1.00  0.190          O  
ATOM   1059  CB  TYR A  70    -161.772-174.176 187.434  1.00  0.330          C  
ATOM   1060  CG  TYR A  70    -162.398-172.816 187.205  1.00  0.330          C  
ATOM   1061  CD1 TYR A  70    -163.751-172.692 186.954  1.00  0.330          C  
ATOM   1062  CD2 TYR A  70    -161.620-171.675 187.317  1.00  0.330          C  
ATOM   1063  CE1 TYR A  70    -164.308-171.452 186.812  1.00  0.330          C  
ATOM   1064  CE2 TYR A  70    -162.201-170.438 187.181  1.00  0.330          C  
ATOM   1065  CZ  TYR A  70    -163.535-170.332 186.938  1.00  0.330          C  
ATOM   1066  OH  TYR A  70    -164.120-169.100 186.815  1.00  0.330          O  
ATOM   1067  H   TYR A  70    -160.507-176.411 187.346  1.00  0.340          H  
ATOM   1068  HA  TYR A  70    -162.863-175.402 186.100  1.00  0.260          H  
ATOM   1069 1HB  TYR A  70    -162.275-174.646 188.267  1.00  0.400          H  
ATOM   1070 2HB  TYR A  70    -160.736-174.030 187.729  1.00  0.400          H  
ATOM   1071  HD1 TYR A  70    -164.369-173.565 186.867  1.00  0.400          H  
ATOM   1072  HD2 TYR A  70    -160.553-171.749 187.527  1.00  0.400          H  
ATOM   1073  HE1 TYR A  70    -165.354-171.342 186.619  1.00  0.400          H  
ATOM   1074  HE2 TYR A  70    -161.602-169.547 187.277  1.00  0.400          H  
ATOM   1075  HH  TYR A  70    -163.443-168.424 186.895  1.00  0.400          H  
ATOM   1076  N   ILE A  71    -160.119-174.093 184.814  1.00  0.210          N  
ATOM   1077  CA  ILE A  71    -159.665-173.358 183.641  1.00  0.220          C  
ATOM   1078  C   ILE A  71    -159.948-174.157 182.376  1.00  0.220          C  
ATOM   1079  O   ILE A  71    -160.433-173.601 181.395  1.00  0.210          O  
ATOM   1080  CB  ILE A  71    -158.174-172.950 183.724  1.00  0.300          C  
ATOM   1081  CG1 ILE A  71    -157.928-171.958 184.938  1.00  0.300          C  
ATOM   1082  CG2 ILE A  71    -157.700-172.306 182.382  1.00  0.300          C  
ATOM   1083  CD1 ILE A  71    -158.704-170.626 184.921  1.00  0.300          C  
ATOM   1084  H   ILE A  71    -159.455-174.405 185.535  1.00  0.250          H  
ATOM   1085  HA  ILE A  71    -160.256-172.447 183.567  1.00  0.260          H  
ATOM   1086  HB  ILE A  71    -157.577-173.845 183.924  1.00  0.360          H  
ATOM   1087 1HG1 ILE A  71    -158.187-172.473 185.861  1.00  0.360          H  
ATOM   1088 2HG1 ILE A  71    -156.864-171.721 184.963  1.00  0.360          H  
ATOM   1089 1HG2 ILE A  71    -156.647-172.041 182.458  1.00  0.360          H  
ATOM   1090 2HG2 ILE A  71    -157.829-173.010 181.562  1.00  0.360          H  
ATOM   1091 3HG2 ILE A  71    -158.281-171.413 182.173  1.00  0.360          H  
ATOM   1092 1HD1 ILE A  71    -158.426-170.060 185.801  1.00  0.360          H  
ATOM   1093 2HD1 ILE A  71    -158.464-170.046 184.039  1.00  0.360          H  
ATOM   1094 3HD1 ILE A  71    -159.771-170.806 184.946  1.00  0.360          H  
ATOM   1095  N   LEU A  72    -159.699-175.472 182.382  1.00  0.240          N  
ATOM   1096  CA  LEU A  72    -159.954-176.264 181.186  1.00  0.250          C  
ATOM   1097  C   LEU A  72    -161.407-176.157 180.768  1.00  0.210          C  
ATOM   1098  O   LEU A  72    -161.694-176.037 179.569  1.00  0.200          O  
ATOM   1099  CB  LEU A  72    -159.679-177.738 181.463  1.00  0.350          C  
ATOM   1100  CG  LEU A  72    -158.244-178.201 181.652  1.00  0.350          C  
ATOM   1101  CD1 LEU A  72    -158.274-179.589 182.252  1.00  0.350          C  
ATOM   1102  CD2 LEU A  72    -157.533-178.269 180.311  1.00  0.350          C  
ATOM   1103  H   LEU A  72    -159.310-175.917 183.216  1.00  0.290          H  
ATOM   1104  HA  LEU A  72    -159.326-175.895 180.379  1.00  0.300          H  
ATOM   1105 1HB  LEU A  72    -160.237-178.027 182.354  1.00  0.420          H  
ATOM   1106 2HB  LEU A  72    -160.070-178.286 180.620  1.00  0.420          H  
ATOM   1107  HG  LEU A  72    -157.722-177.526 182.314  1.00  0.420          H  
ATOM   1108 1HD1 LEU A  72    -157.267-179.936 182.384  1.00  0.420          H  
ATOM   1109 2HD1 LEU A  72    -158.772-179.561 183.210  1.00  0.420          H  
ATOM   1110 3HD1 LEU A  72    -158.799-180.255 181.616  1.00  0.420          H  
ATOM   1111 1HD2 LEU A  72    -156.514-178.621 180.462  1.00  0.420          H  
ATOM   1112 2HD2 LEU A  72    -158.056-178.965 179.656  1.00  0.420          H  
ATOM   1113 3HD2 LEU A  72    -157.506-177.286 179.848  1.00  0.420          H  
ATOM   1114  N   ALA A  73    -162.334-176.205 181.738  1.00  0.200          N  
ATOM   1115  CA  ALA A  73    -163.750-176.070 181.428  1.00  0.180          C  
ATOM   1116  C   ALA A  73    -164.050-174.710 180.800  1.00  0.160          C  
ATOM   1117  O   ALA A  73    -164.747-174.635 179.779  1.00  0.150          O  
ATOM   1118  CB  ALA A  73    -164.559-176.267 182.689  1.00  0.260          C  
ATOM   1119  H   ALA A  73    -162.038-176.389 182.705  1.00  0.240          H  
ATOM   1120  HA  ALA A  73    -164.026-176.833 180.712  1.00  0.220          H  
ATOM   1121 1HB  ALA A  73    -165.610-176.196 182.463  1.00  0.310          H  
ATOM   1122 2HB  ALA A  73    -164.333-177.252 183.092  1.00  0.310          H  
ATOM   1123 3HB  ALA A  73    -164.292-175.504 183.423  1.00  0.310          H  
ATOM   1124  N   GLN A  74    -163.461-173.641 181.347  1.00  0.150          N  
ATOM   1125  CA  GLN A  74    -163.693-172.309 180.805  1.00  0.130          C  
ATOM   1126  C   GLN A  74    -163.116-172.101 179.418  1.00  0.100          C  
ATOM   1127  O   GLN A  74    -163.759-171.458 178.572  1.00  0.100          O  
ATOM   1128  CB  GLN A  74    -163.117-171.253 181.707  1.00  0.190          C  
ATOM   1129  CG  GLN A  74    -163.801-171.078 182.965  1.00  0.190          C  
ATOM   1130  CD  GLN A  74    -163.181-170.007 183.704  1.00  0.190          C  
ATOM   1131  OE1 GLN A  74    -161.980-169.953 183.964  1.00  0.190          O  
ATOM   1132  NE2 GLN A  74    -164.009-169.076 184.053  1.00  0.190          N  
ATOM   1133  H   GLN A  74    -162.909-173.762 182.207  1.00  0.180          H  
ATOM   1134  HA  GLN A  74    -164.765-172.158 180.740  1.00  0.160          H  
ATOM   1135 1HB  GLN A  74    -162.082-171.511 181.929  1.00  0.230          H  
ATOM   1136 2HB  GLN A  74    -163.128-170.308 181.206  1.00  0.230          H  
ATOM   1137 1HG  GLN A  74    -164.825-170.802 182.777  1.00  0.230          H  
ATOM   1138 2HG  GLN A  74    -163.751-171.995 183.553  1.00  0.230          H  
ATOM   1139 1HE2 GLN A  74    -163.679-168.287 184.558  1.00  0.230          H  
ATOM   1140 2HE2 GLN A  74    -164.979-169.152 183.831  1.00  0.230          H  
ATOM   1141  N   VAL A  75    -161.908-172.622 179.196  1.00  0.110          N  
ATOM   1142  CA  VAL A  75    -161.244-172.502 177.916  1.00  0.100          C  
ATOM   1143  C   VAL A  75    -161.994-173.317 176.899  1.00  0.110          C  
ATOM   1144  O   VAL A  75    -162.232-172.840 175.806  1.00  0.100          O  
ATOM   1145  CB  VAL A  75    -159.761-172.940 177.973  1.00  0.140          C  
ATOM   1146  CG1 VAL A  75    -159.143-172.983 176.554  1.00  0.140          C  
ATOM   1147  CG2 VAL A  75    -158.980-171.946 178.811  1.00  0.140          C  
ATOM   1148  H   VAL A  75    -161.441-173.107 179.964  1.00  0.130          H  
ATOM   1149  HA  VAL A  75    -161.272-171.458 177.608  1.00  0.120          H  
ATOM   1150  HB  VAL A  75    -159.697-173.939 178.416  1.00  0.170          H  
ATOM   1151 1HG1 VAL A  75    -158.097-173.287 176.616  1.00  0.170          H  
ATOM   1152 2HG1 VAL A  75    -159.676-173.691 175.919  1.00  0.170          H  
ATOM   1153 3HG1 VAL A  75    -159.201-171.996 176.115  1.00  0.170          H  
ATOM   1154 1HG2 VAL A  75    -157.940-172.255 178.866  1.00  0.170          H  
ATOM   1155 2HG2 VAL A  75    -159.042-170.954 178.361  1.00  0.170          H  
ATOM   1156 3HG2 VAL A  75    -159.401-171.916 179.808  1.00  0.170          H  
ATOM   1157  N   GLY A  76    -162.350-174.555 177.225  1.00  0.140          N  
ATOM   1158  CA  GLY A  76    -163.072-175.382 176.273  1.00  0.160          C  
ATOM   1159  C   GLY A  76    -164.400-174.768 175.880  1.00  0.150          C  
ATOM   1160  O   GLY A  76    -164.792-174.815 174.719  1.00  0.160          O  
ATOM   1161  H   GLY A  76    -162.117-174.936 178.140  1.00  0.170          H  
ATOM   1162 1HA  GLY A  76    -162.457-175.540 175.388  1.00  0.190          H  
ATOM   1163 2HA  GLY A  76    -163.251-176.350 176.712  1.00  0.190          H  
ATOM   1164  N   PHE A  77    -165.095-174.159 176.831  1.00  0.130          N  
ATOM   1165  CA  PHE A  77    -166.358-173.535 176.509  1.00  0.130          C  
ATOM   1166  C   PHE A  77    -166.182-172.316 175.608  1.00  0.140          C  
ATOM   1167  O   PHE A  77    -166.913-172.152 174.626  1.00  0.130          O  
ATOM   1168  CB  PHE A  77    -167.112-173.202 177.783  1.00  0.180          C  
ATOM   1169  CG  PHE A  77    -168.454-172.536 177.600  1.00  0.180          C  
ATOM   1170  CD1 PHE A  77    -169.388-173.037 176.711  1.00  0.180          C  
ATOM   1171  CD2 PHE A  77    -168.814-171.458 178.363  1.00  0.180          C  
ATOM   1172  CE1 PHE A  77    -170.614-172.474 176.566  1.00  0.180          C  
ATOM   1173  CE2 PHE A  77    -170.055-170.903 178.219  1.00  0.180          C  
ATOM   1174  CZ  PHE A  77    -170.951-171.414 177.314  1.00  0.180          C  
ATOM   1175  H   PHE A  77    -164.771-174.175 177.803  1.00  0.160          H  
ATOM   1176  HA  PHE A  77    -166.942-174.269 175.974  1.00  0.160          H  
ATOM   1177 1HB  PHE A  77    -167.251-174.116 178.343  1.00  0.220          H  
ATOM   1178 2HB  PHE A  77    -166.485-172.550 178.383  1.00  0.220          H  
ATOM   1179  HD1 PHE A  77    -169.148-173.893 176.119  1.00  0.220          H  
ATOM   1180  HD2 PHE A  77    -168.112-171.048 179.089  1.00  0.220          H  
ATOM   1181  HE1 PHE A  77    -171.327-172.890 175.850  1.00  0.220          H  
ATOM   1182  HE2 PHE A  77    -170.334-170.057 178.828  1.00  0.220          H  
ATOM   1183  HZ  PHE A  77    -171.924-170.984 177.194  1.00  0.220          H  
ATOM   1184  N   SER A  78    -165.223-171.447 175.945  1.00  0.170          N  
ATOM   1185  CA  SER A  78    -165.004-170.229 175.177  1.00  0.170          C  
ATOM   1186  C   SER A  78    -164.201-170.422 173.878  1.00  0.280          C  
ATOM   1187  O   SER A  78    -164.374-169.658 172.935  1.00  0.560          O  
ATOM   1188  CB  SER A  78    -164.314-169.202 176.063  1.00  0.240          C  
ATOM   1189  OG  SER A  78    -165.153-168.797 177.114  1.00  0.240          O  
ATOM   1190  H   SER A  78    -164.643-171.614 176.772  1.00  0.200          H  
ATOM   1191  HA  SER A  78    -165.981-169.838 174.897  1.00  0.200          H  
ATOM   1192 1HB  SER A  78    -163.394-169.629 176.470  1.00  0.290          H  
ATOM   1193 2HB  SER A  78    -164.041-168.343 175.477  1.00  0.290          H  
ATOM   1194  HG  SER A  78    -165.123-169.527 177.759  1.00  0.290          H  
ATOM   1195  N   VAL A  79    -163.339-171.422 173.800  1.00  0.170          N  
ATOM   1196  CA  VAL A  79    -162.549-171.644 172.598  1.00  0.190          C  
ATOM   1197  C   VAL A  79    -163.177-172.771 171.808  1.00  0.160          C  
ATOM   1198  O   VAL A  79    -162.996-173.948 172.122  1.00  0.140          O  
ATOM   1199  CB  VAL A  79    -161.101-171.981 172.968  1.00  0.260          C  
ATOM   1200  CG1 VAL A  79    -160.282-172.224 171.739  1.00  0.260          C  
ATOM   1201  CG2 VAL A  79    -160.531-170.826 173.750  1.00  0.260          C  
ATOM   1202  H   VAL A  79    -163.204-172.034 174.595  1.00  0.200          H  
ATOM   1203  HA  VAL A  79    -162.557-170.736 172.000  1.00  0.230          H  
ATOM   1204  HB  VAL A  79    -161.078-172.892 173.563  1.00  0.310          H  
ATOM   1205 1HG1 VAL A  79    -159.283-172.466 172.061  1.00  0.310          H  
ATOM   1206 2HG1 VAL A  79    -160.686-173.060 171.171  1.00  0.310          H  
ATOM   1207 3HG1 VAL A  79    -160.272-171.334 171.116  1.00  0.310          H  
ATOM   1208 1HG2 VAL A  79    -159.500-171.032 174.013  1.00  0.310          H  
ATOM   1209 2HG2 VAL A  79    -160.591-169.970 173.121  1.00  0.310          H  
ATOM   1210 3HG2 VAL A  79    -161.116-170.660 174.658  1.00  0.310          H  
ATOM   1211  N   GLY A  80    -163.926-172.397 170.785  1.00  0.160          N  
ATOM   1212  CA  GLY A  80    -164.740-173.355 170.067  1.00  0.150          C  
ATOM   1213  C   GLY A  80    -164.505-173.322 168.584  1.00  0.140          C  
ATOM   1214  O   GLY A  80    -163.436-172.965 168.096  1.00  0.130          O  
ATOM   1215  H   GLY A  80    -163.920-171.409 170.523  1.00  0.190          H  
ATOM   1216 1HA  GLY A  80    -164.537-174.359 170.445  1.00  0.180          H  
ATOM   1217 2HA  GLY A  80    -165.790-173.157 170.278  1.00  0.180          H  
ATOM   1218  N   LEU A  81    -165.523-173.682 167.827  1.00  0.150          N  
ATOM   1219  CA  LEU A  81    -165.333-173.798 166.401  1.00  0.140          C  
ATOM   1220  C   LEU A  81    -164.942-172.485 165.782  1.00  0.130          C  
ATOM   1221  O   LEU A  81    -164.034-172.461 164.958  1.00  0.130          O  
ATOM   1222  CB  LEU A  81    -166.622-174.269 165.757  1.00  0.200          C  
ATOM   1223  CG  LEU A  81    -167.062-175.683 166.057  1.00  0.200          C  
ATOM   1224  CD1 LEU A  81    -168.434-175.813 165.528  1.00  0.200          C  
ATOM   1225  CD2 LEU A  81    -166.119-176.721 165.394  1.00  0.200          C  
ATOM   1226  H   LEU A  81    -166.409-173.929 168.248  1.00  0.180          H  
ATOM   1227  HA  LEU A  81    -164.532-174.506 166.212  1.00  0.170          H  
ATOM   1228 1HB  LEU A  81    -167.422-173.603 166.065  1.00  0.240          H  
ATOM   1229 2HB  LEU A  81    -166.517-174.185 164.684  1.00  0.240          H  
ATOM   1230  HG  LEU A  81    -167.079-175.851 167.128  1.00  0.240          H  
ATOM   1231 1HD1 LEU A  81    -168.810-176.813 165.733  1.00  0.240          H  
ATOM   1232 2HD1 LEU A  81    -169.079-175.089 165.996  1.00  0.240          H  
ATOM   1233 3HD1 LEU A  81    -168.406-175.622 164.463  1.00  0.240          H  
ATOM   1234 1HD2 LEU A  81    -166.482-177.729 165.609  1.00  0.240          H  
ATOM   1235 2HD2 LEU A  81    -166.110-176.567 164.322  1.00  0.240          H  
ATOM   1236 3HD2 LEU A  81    -165.109-176.628 165.777  1.00  0.240          H  
ATOM   1237  N   GLY A  82    -165.535-171.389 166.277  1.00  0.130          N  
ATOM   1238  CA  GLY A  82    -165.370-170.007 165.802  1.00  0.130          C  
ATOM   1239  C   GLY A  82    -163.938-169.479 165.802  1.00  0.110          C  
ATOM   1240  O   GLY A  82    -163.624-168.523 165.073  1.00  0.110          O  
ATOM   1241  H   GLY A  82    -166.212-171.544 167.010  1.00  0.160          H  
ATOM   1242 1HA  GLY A  82    -165.796-169.906 164.810  1.00  0.160          H  
ATOM   1243 2HA  GLY A  82    -165.972-169.362 166.439  1.00  0.160          H  
ATOM   1244  N   ASN A  83    -163.059-170.139 166.558  1.00  0.100          N  
ATOM   1245  CA  ASN A  83    -161.660-169.767 166.651  1.00  0.100          C  
ATOM   1246  C   ASN A  83    -160.966-170.177 165.339  1.00  0.060          C  
ATOM   1247  O   ASN A  83    -159.957-169.608 164.938  1.00  0.060          O  
ATOM   1248  CB  ASN A  83    -161.090-170.387 167.920  1.00  0.140          C  
ATOM   1249  CG  ASN A  83    -161.714-169.660 169.138  1.00  0.140          C  
ATOM   1250  OD1 ASN A  83    -162.822-170.001 169.623  1.00  0.140          O  
ATOM   1251  ND2 ASN A  83    -161.023-168.667 169.619  1.00  0.140          N  
ATOM   1252  H   ASN A  83    -163.370-170.957 167.095  1.00  0.120          H  
ATOM   1253  HA  ASN A  83    -161.583-168.681 166.739  1.00  0.120          H  
ATOM   1254 1HB  ASN A  83    -161.322-171.453 167.963  1.00  0.170          H  
ATOM   1255 2HB  ASN A  83    -160.006-170.271 167.946  1.00  0.170          H  
ATOM   1256 1HD2 ASN A  83    -161.372-168.099 170.383  1.00  0.170          H  
ATOM   1257 2HD2 ASN A  83    -160.143-168.410 169.202  1.00  0.170          H  
ATOM   1258  N   VAL A  84    -161.539-171.169 164.662  1.00  0.120          N  
ATOM   1259  CA  VAL A  84    -161.086-171.700 163.385  1.00  0.110          C  
ATOM   1260  C   VAL A  84    -162.064-171.241 162.288  1.00  0.130          C  
ATOM   1261  O   VAL A  84    -161.660-170.988 161.154  1.00  0.130          O  
ATOM   1262  CB  VAL A  84    -160.980-173.253 163.442  1.00  0.160          C  
ATOM   1263  CG1 VAL A  84    -160.622-173.853 162.056  1.00  0.160          C  
ATOM   1264  CG2 VAL A  84    -159.897-173.651 164.453  1.00  0.160          C  
ATOM   1265  H   VAL A  84    -162.374-171.605 165.047  1.00  0.140          H  
ATOM   1266  HA  VAL A  84    -160.099-171.294 163.163  1.00  0.130          H  
ATOM   1267  HB  VAL A  84    -161.944-173.659 163.756  1.00  0.190          H  
ATOM   1268 1HG1 VAL A  84    -160.564-174.937 162.138  1.00  0.190          H  
ATOM   1269 2HG1 VAL A  84    -161.388-173.592 161.326  1.00  0.190          H  
ATOM   1270 3HG1 VAL A  84    -159.659-173.461 161.724  1.00  0.190          H  
ATOM   1271 1HG2 VAL A  84    -159.835-174.724 164.509  1.00  0.190          H  
ATOM   1272 2HG2 VAL A  84    -158.946-173.263 164.136  1.00  0.190          H  
ATOM   1273 3HG2 VAL A  84    -160.143-173.251 165.438  1.00  0.190          H  
ATOM   1274  N   TRP A  85    -163.367-171.264 162.610  1.00  0.130          N  
ATOM   1275  CA  TRP A  85    -164.451-170.980 161.676  1.00  0.140          C  
ATOM   1276  C   TRP A  85    -164.758-169.513 161.319  1.00  0.160          C  
ATOM   1277  O   TRP A  85    -165.184-169.268 160.193  1.00  0.190          O  
ATOM   1278  CB  TRP A  85    -165.782-171.586 162.179  1.00  0.190          C  
ATOM   1279  CG  TRP A  85    -165.919-173.077 162.048  1.00  0.190          C  
ATOM   1280  CD1 TRP A  85    -164.944-173.998 162.148  1.00  0.190          C  
ATOM   1281  CD2 TRP A  85    -167.128-173.824 161.742  1.00  0.190          C  
ATOM   1282  NE1 TRP A  85    -165.449-175.231 161.950  1.00  0.190          N  
ATOM   1283  CE2 TRP A  85    -166.768-175.150 161.682  1.00  0.190          C  
ATOM   1284  CE3 TRP A  85    -168.461-173.468 161.506  1.00  0.190          C  
ATOM   1285  CZ2 TRP A  85    -167.667-176.138 161.385  1.00  0.190          C  
ATOM   1286  CZ3 TRP A  85    -169.369-174.466 161.200  1.00  0.190          C  
ATOM   1287  CH2 TRP A  85    -168.977-175.761 161.137  1.00  0.190          C  
ATOM   1288  H   TRP A  85    -163.610-171.508 163.558  1.00  0.160          H  
ATOM   1289  HA  TRP A  85    -164.196-171.486 160.745  1.00  0.170          H  
ATOM   1290 1HB  TRP A  85    -165.881-171.377 163.214  1.00  0.230          H  
ATOM   1291 2HB  TRP A  85    -166.611-171.099 161.686  1.00  0.230          H  
ATOM   1292  HD1 TRP A  85    -163.907-173.798 162.363  1.00  0.230          H  
ATOM   1293  HE1 TRP A  85    -164.916-176.079 161.977  1.00  0.230          H  
ATOM   1294  HE3 TRP A  85    -168.775-172.428 161.550  1.00  0.230          H  
ATOM   1295  HZ2 TRP A  85    -167.372-177.182 161.339  1.00  0.230          H  
ATOM   1296  HZ3 TRP A  85    -170.405-174.185 161.012  1.00  0.230          H  
ATOM   1297  HH2 TRP A  85    -169.713-176.520 160.893  1.00  0.230          H  
ATOM   1298  N   ARG A  86    -164.629-168.522 162.224  1.00  0.160          N  
ATOM   1299  CA  ARG A  86    -165.028-167.173 161.791  1.00  0.190          C  
ATOM   1300  C   ARG A  86    -163.977-166.096 162.006  1.00  0.160          C  
ATOM   1301  O   ARG A  86    -163.800-165.233 161.143  1.00  0.170          O  
ATOM   1302  CB  ARG A  86    -166.333-166.745 162.428  1.00  0.250          C  
ATOM   1303  CG  ARG A  86    -166.855-165.404 161.906  1.00  0.250          C  
ATOM   1304  CD  ARG A  86    -168.209-165.091 162.403  1.00  0.250          C  
ATOM   1305  NE  ARG A  86    -168.677-163.810 161.887  1.00  0.250          N  
ATOM   1306  CZ  ARG A  86    -169.829-163.195 162.229  1.00  0.250          C  
ATOM   1307  NH1 ARG A  86    -170.654-163.747 163.100  1.00  0.250          N  
ATOM   1308  NH2 ARG A  86    -170.133-162.026 161.682  1.00  0.250          N  
ATOM   1309  H   ARG A  86    -164.281-168.670 163.170  1.00  0.190          H  
ATOM   1310  HA  ARG A  86    -165.213-167.202 160.722  1.00  0.230          H  
ATOM   1311 1HB  ARG A  86    -167.094-167.498 162.242  1.00  0.300          H  
ATOM   1312 2HB  ARG A  86    -166.202-166.657 163.507  1.00  0.300          H  
ATOM   1313 1HG  ARG A  86    -166.193-164.609 162.238  1.00  0.300          H  
ATOM   1314 2HG  ARG A  86    -166.872-165.412 160.820  1.00  0.300          H  
ATOM   1315 1HD  ARG A  86    -168.898-165.867 162.074  1.00  0.300          H  
ATOM   1316 2HD  ARG A  86    -168.193-165.043 163.489  1.00  0.300          H  
ATOM   1317  HE  ARG A  86    -168.084-163.345 161.211  1.00  0.300          H  
ATOM   1318 1HH1 ARG A  86    -170.427-164.636 163.519  1.00  0.300          H  
ATOM   1319 2HH1 ARG A  86    -171.518-163.285 163.346  1.00  0.300          H  
ATOM   1320 1HH2 ARG A  86    -169.503-161.601 161.011  1.00  0.300          H  
ATOM   1321 2HH2 ARG A  86    -170.990-161.555 161.932  1.00  0.300          H  
ATOM   1322  N   PHE A  87    -163.241-166.140 163.118  1.00  0.140          N  
ATOM   1323  CA  PHE A  87    -162.270-165.079 163.370  1.00  0.150          C  
ATOM   1324  C   PHE A  87    -161.346-164.888 162.138  1.00  0.130          C  
ATOM   1325  O   PHE A  87    -161.244-163.757 161.659  1.00  0.130          O  
ATOM   1326  CB  PHE A  87    -161.482-165.353 164.668  1.00  0.210          C  
ATOM   1327  CG  PHE A  87    -160.371-164.336 165.042  1.00  0.210          C  
ATOM   1328  CD1 PHE A  87    -160.630-163.148 165.732  1.00  0.210          C  
ATOM   1329  CD2 PHE A  87    -159.069-164.606 164.724  1.00  0.210          C  
ATOM   1330  CE1 PHE A  87    -159.590-162.289 166.080  1.00  0.210          C  
ATOM   1331  CE2 PHE A  87    -158.034-163.760 165.074  1.00  0.210          C  
ATOM   1332  CZ  PHE A  87    -158.299-162.596 165.756  1.00  0.210          C  
ATOM   1333  H   PHE A  87    -163.390-166.885 163.802  1.00  0.170          H  
ATOM   1334  HA  PHE A  87    -162.817-164.146 163.517  1.00  0.180          H  
ATOM   1335 1HB  PHE A  87    -162.191-165.382 165.493  1.00  0.250          H  
ATOM   1336 2HB  PHE A  87    -161.034-166.341 164.634  1.00  0.250          H  
ATOM   1337  HD1 PHE A  87    -161.639-162.895 166.004  1.00  0.250          H  
ATOM   1338  HD2 PHE A  87    -158.869-165.517 164.201  1.00  0.250          H  
ATOM   1339  HE1 PHE A  87    -159.803-161.372 166.614  1.00  0.250          H  
ATOM   1340  HE2 PHE A  87    -157.015-164.016 164.802  1.00  0.250          H  
ATOM   1341  HZ  PHE A  87    -157.489-161.925 166.033  1.00  0.250          H  
ATOM   1342  N   PRO A  88    -160.698-165.939 161.547  1.00  0.130          N  
ATOM   1343  CA  PRO A  88    -159.838-165.792 160.378  1.00  0.120          C  
ATOM   1344  C   PRO A  88    -160.515-165.222 159.122  1.00  0.140          C  
ATOM   1345  O   PRO A  88    -159.850-164.571 158.300  1.00  0.160          O  
ATOM   1346  CB  PRO A  88    -159.415-167.262 160.116  1.00  0.180          C  
ATOM   1347  CG  PRO A  88    -160.378-168.121 160.856  1.00  0.180          C  
ATOM   1348  CD  PRO A  88    -160.719-167.353 162.076  1.00  0.180          C  
ATOM   1349  HA  PRO A  88    -158.970-165.187 160.658  1.00  0.140          H  
ATOM   1350 1HB  PRO A  88    -159.470-167.489 159.051  1.00  0.220          H  
ATOM   1351 2HB  PRO A  88    -158.410-167.427 160.421  1.00  0.220          H  
ATOM   1352 1HG  PRO A  88    -161.258-168.358 160.236  1.00  0.220          H  
ATOM   1353 2HG  PRO A  88    -159.902-169.088 161.096  1.00  0.220          H  
ATOM   1354 1HD  PRO A  88    -161.654-167.754 162.390  1.00  0.220          H  
ATOM   1355 2HD  PRO A  88    -159.943-167.494 162.842  1.00  0.220          H  
ATOM   1356  N   TYR A  89    -161.829-165.395 158.985  1.00  0.140          N  
ATOM   1357  CA  TYR A  89    -162.552-164.881 157.837  1.00  0.140          C  
ATOM   1358  C   TYR A  89    -162.569-163.386 157.915  1.00  0.190          C  
ATOM   1359  O   TYR A  89    -162.207-162.679 156.963  1.00  0.200          O  
ATOM   1360  CB  TYR A  89    -163.976-165.415 157.787  1.00  0.200          C  
ATOM   1361  CG  TYR A  89    -164.791-164.799 156.692  1.00  0.200          C  
ATOM   1362  CD1 TYR A  89    -164.620-165.208 155.396  1.00  0.200          C  
ATOM   1363  CD2 TYR A  89    -165.729-163.839 156.996  1.00  0.200          C  
ATOM   1364  CE1 TYR A  89    -165.372-164.666 154.389  1.00  0.200          C  
ATOM   1365  CE2 TYR A  89    -166.486-163.290 156.005  1.00  0.200          C  
ATOM   1366  CZ  TYR A  89    -166.314-163.696 154.698  1.00  0.200          C  
ATOM   1367  OH  TYR A  89    -167.088-163.132 153.705  1.00  0.200          O  
ATOM   1368  H   TYR A  89    -162.394-165.878 159.681  1.00  0.170          H  
ATOM   1369  HA  TYR A  89    -162.028-165.174 156.925  1.00  0.170          H  
ATOM   1370 1HB  TYR A  89    -163.946-166.493 157.628  1.00  0.240          H  
ATOM   1371 2HB  TYR A  89    -164.486-165.240 158.730  1.00  0.240          H  
ATOM   1372  HD1 TYR A  89    -163.892-165.969 155.184  1.00  0.240          H  
ATOM   1373  HD2 TYR A  89    -165.869-163.523 158.027  1.00  0.240          H  
ATOM   1374  HE1 TYR A  89    -165.226-165.004 153.355  1.00  0.240          H  
ATOM   1375  HE2 TYR A  89    -167.230-162.532 156.250  1.00  0.240          H  
ATOM   1376  HH  TYR A  89    -166.925-163.591 152.853  1.00  0.240          H  
ATOM   1377  N   LEU A  90    -163.039-162.925 159.069  1.00  0.200          N  
ATOM   1378  CA  LEU A  90    -163.192-161.519 159.343  1.00  0.210          C  
ATOM   1379  C   LEU A  90    -161.844-160.838 159.364  1.00  0.190          C  
ATOM   1380  O   LEU A  90    -161.717-159.687 158.945  1.00  0.210          O  
ATOM   1381  CB  LEU A  90    -163.880-161.317 160.682  1.00  0.290          C  
ATOM   1382  CG  LEU A  90    -165.338-161.790 160.799  1.00  0.290          C  
ATOM   1383  CD1 LEU A  90    -165.761-161.582 162.240  1.00  0.290          C  
ATOM   1384  CD2 LEU A  90    -166.245-161.038 159.824  1.00  0.290          C  
ATOM   1385  H   LEU A  90    -163.296-163.618 159.782  1.00  0.240          H  
ATOM   1386  HA  LEU A  90    -163.777-161.071 158.551  1.00  0.250          H  
ATOM   1387 1HB  LEU A  90    -163.295-161.838 161.449  1.00  0.350          H  
ATOM   1388 2HB  LEU A  90    -163.866-160.260 160.904  1.00  0.350          H  
ATOM   1389  HG  LEU A  90    -165.395-162.858 160.584  1.00  0.350          H  
ATOM   1390 1HD1 LEU A  90    -166.773-161.922 162.391  1.00  0.350          H  
ATOM   1391 2HD1 LEU A  90    -165.093-162.153 162.889  1.00  0.350          H  
ATOM   1392 3HD1 LEU A  90    -165.702-160.524 162.495  1.00  0.350          H  
ATOM   1393 1HD2 LEU A  90    -167.270-161.380 159.943  1.00  0.350          H  
ATOM   1394 2HD2 LEU A  90    -166.193-159.986 160.026  1.00  0.350          H  
ATOM   1395 3HD2 LEU A  90    -165.945-161.208 158.799  1.00  0.350          H  
ATOM   1396  N   CYS A  91    -160.812-161.539 159.835  1.00  0.160          N  
ATOM   1397  CA  CYS A  91    -159.513-160.909 159.878  1.00  0.170          C  
ATOM   1398  C   CYS A  91    -159.086-160.488 158.493  1.00  0.230          C  
ATOM   1399  O   CYS A  91    -158.750-159.324 158.293  1.00  0.210          O  
ATOM   1400  CB  CYS A  91    -158.456-161.849 160.442  1.00  0.230          C  
ATOM   1401  SG  CYS A  91    -158.643-162.188 162.167  1.00  0.230          S  
ATOM   1402  H   CYS A  91    -160.963-162.477 160.210  1.00  0.190          H  
ATOM   1403  HA  CYS A  91    -159.570-160.032 160.499  1.00  0.200          H  
ATOM   1404 1HB  CYS A  91    -158.485-162.797 159.907  1.00  0.280          H  
ATOM   1405 2HB  CYS A  91    -157.467-161.416 160.286  1.00  0.280          H  
ATOM   1406  HG  CYS A  91    -159.818-162.849 162.069  1.00  0.280          H  
ATOM   1407  N   GLN A  92    -159.211-161.375 157.508  1.00  0.320          N  
ATOM   1408  CA  GLN A  92    -158.819-160.975 156.165  1.00  0.380          C  
ATOM   1409  C   GLN A  92    -159.775-159.923 155.577  1.00  0.360          C  
ATOM   1410  O   GLN A  92    -159.338-158.897 155.028  1.00  0.390          O  
ATOM   1411  CB  GLN A  92    -158.751-162.191 155.243  1.00  0.510          C  
ATOM   1412  CG  GLN A  92    -158.148-161.886 153.887  1.00  0.510          C  
ATOM   1413  CD  GLN A  92    -159.167-161.337 152.892  1.00  0.510          C  
ATOM   1414  OE1 GLN A  92    -160.298-161.815 152.825  1.00  0.510          O  
ATOM   1415  NE2 GLN A  92    -158.787-160.317 152.138  1.00  0.510          N  
ATOM   1416  H   GLN A  92    -159.512-162.338 157.715  1.00  0.380          H  
ATOM   1417  HA  GLN A  92    -157.821-160.537 156.221  1.00  0.460          H  
ATOM   1418 1HB  GLN A  92    -158.145-162.962 155.717  1.00  0.610          H  
ATOM   1419 2HB  GLN A  92    -159.753-162.605 155.104  1.00  0.610          H  
ATOM   1420 1HG  GLN A  92    -157.341-161.154 154.003  1.00  0.610          H  
ATOM   1421 2HG  GLN A  92    -157.750-162.808 153.503  1.00  0.610          H  
ATOM   1422 1HE2 GLN A  92    -159.426-159.913 151.484  1.00  0.610          H  
ATOM   1423 2HE2 GLN A  92    -157.859-159.942 152.229  1.00  0.610          H  
ATOM   1424  N   LYS A  93    -161.085-160.167 155.709  1.00  0.340          N  
ATOM   1425  CA  LYS A  93    -162.112-159.305 155.129  1.00  0.370          C  
ATOM   1426  C   LYS A  93    -161.972-157.849 155.548  1.00  0.320          C  
ATOM   1427  O   LYS A  93    -162.150-156.938 154.735  1.00  0.370          O  
ATOM   1428  CB  LYS A  93    -163.502-159.833 155.503  1.00  0.510          C  
ATOM   1429  CG  LYS A  93    -164.704-159.056 154.923  1.00  0.510          C  
ATOM   1430  CD  LYS A  93    -166.012-159.807 155.233  1.00  0.510          C  
ATOM   1431  CE  LYS A  93    -167.258-159.179 154.580  1.00  0.510          C  
ATOM   1432  NZ  LYS A  93    -167.707-157.913 155.251  1.00  0.510          N  
ATOM   1433  H   LYS A  93    -161.388-161.022 156.189  1.00  0.410          H  
ATOM   1434  HA  LYS A  93    -162.008-159.351 154.046  1.00  0.440          H  
ATOM   1435 1HB  LYS A  93    -163.584-160.883 155.205  1.00  0.610          H  
ATOM   1436 2HB  LYS A  93    -163.601-159.802 156.584  1.00  0.610          H  
ATOM   1437 1HG  LYS A  93    -164.741-158.060 155.377  1.00  0.610          H  
ATOM   1438 2HG  LYS A  93    -164.586-158.946 153.845  1.00  0.610          H  
ATOM   1439 1HD  LYS A  93    -165.912-160.812 154.859  1.00  0.610          H  
ATOM   1440 2HD  LYS A  93    -166.160-159.849 156.319  1.00  0.610          H  
ATOM   1441 1HE  LYS A  93    -167.021-158.958 153.541  1.00  0.610          H  
ATOM   1442 2HE  LYS A  93    -168.074-159.903 154.609  1.00  0.610          H  
ATOM   1443 1HZ  LYS A  93    -168.514-157.553 154.772  1.00  0.610          H  
ATOM   1444 2HZ  LYS A  93    -167.968-158.085 156.250  1.00  0.610          H  
ATOM   1445 3HZ  LYS A  93    -166.970-157.228 155.224  1.00  0.610          H  
ATOM   1446  N   ASN A  94    -161.638-157.634 156.814  1.00  0.240          N  
ATOM   1447  CA  ASN A  94    -161.514-156.314 157.393  1.00  0.260          C  
ATOM   1448  C   ASN A  94    -160.091-155.754 157.478  1.00  0.280          C  
ATOM   1449  O   ASN A  94    -159.800-154.923 158.338  1.00  0.500          O  
ATOM   1450  CB  ASN A  94    -162.163-156.303 158.734  1.00  0.360          C  
ATOM   1451  CG  ASN A  94    -163.646-156.417 158.659  1.00  0.360          C  
ATOM   1452  OD1 ASN A  94    -164.289-155.800 157.796  1.00  0.360          O  
ATOM   1453  ND2 ASN A  94    -164.204-157.203 159.537  1.00  0.360          N  
ATOM   1454  H   ASN A  94    -161.531-158.441 157.438  1.00  0.290          H  
ATOM   1455  HA  ASN A  94    -162.074-155.628 156.758  1.00  0.310          H  
ATOM   1456 1HB  ASN A  94    -161.801-157.163 159.254  1.00  0.430          H  
ATOM   1457 2HB  ASN A  94    -161.874-155.427 159.276  1.00  0.430          H  
ATOM   1458 1HD2 ASN A  94    -165.209-157.346 159.515  1.00  0.430          H  
ATOM   1459 2HD2 ASN A  94    -163.643-157.671 160.216  1.00  0.430          H  
ATOM   1460  N   GLY A  95    -159.174-156.204 156.620  1.00  0.190          N  
ATOM   1461  CA  GLY A  95    -157.865-155.555 156.593  1.00  0.180          C  
ATOM   1462  C   GLY A  95    -156.735-156.184 157.396  1.00  0.170          C  
ATOM   1463  O   GLY A  95    -155.681-155.557 157.596  1.00  0.170          O  
ATOM   1464  H   GLY A  95    -159.385-156.976 155.971  1.00  0.230          H  
ATOM   1465 1HA  GLY A  95    -157.548-155.514 155.553  1.00  0.220          H  
ATOM   1466 2HA  GLY A  95    -157.981-154.522 156.899  1.00  0.220          H  
ATOM   1467  N   GLY A  96    -156.907-157.415 157.858  1.00  0.170          N  
ATOM   1468  CA  GLY A  96    -155.841-158.089 158.563  1.00  0.170          C  
ATOM   1469  C   GLY A  96    -155.472-157.432 159.862  1.00  0.200          C  
ATOM   1470  O   GLY A  96    -156.303-157.268 160.758  1.00  0.250          O  
ATOM   1471  H   GLY A  96    -157.772-157.932 157.728  1.00  0.200          H  
ATOM   1472 1HA  GLY A  96    -156.115-159.132 158.728  1.00  0.200          H  
ATOM   1473 2HA  GLY A  96    -154.985-158.075 157.903  1.00  0.200          H  
ATOM   1474  N   GLY A  97    -154.225-156.995 159.964  1.00  0.190          N  
ATOM   1475  CA  GLY A  97    -153.744-156.345 161.165  1.00  0.230          C  
ATOM   1476  C   GLY A  97    -154.673-155.185 161.524  1.00  0.270          C  
ATOM   1477  O   GLY A  97    -154.756-154.802 162.687  1.00  0.360          O  
ATOM   1478  H   GLY A  97    -153.587-157.158 159.182  1.00  0.230          H  
ATOM   1479 1HA  GLY A  97    -153.703-157.064 161.984  1.00  0.280          H  
ATOM   1480 2HA  GLY A  97    -152.734-155.974 160.996  1.00  0.280          H  
ATOM   1481  N   ALA A  98    -155.322-154.575 160.515  1.00  0.250          N  
ATOM   1482  CA  ALA A  98    -156.253-153.490 160.752  1.00  0.270          C  
ATOM   1483  C   ALA A  98    -157.469-153.977 161.536  1.00  0.260          C  
ATOM   1484  O   ALA A  98    -157.936-153.287 162.422  1.00  0.270          O  
ATOM   1485  CB  ALA A  98    -156.713-152.902 159.453  1.00  0.370          C  
ATOM   1486  H   ALA A  98    -155.218-154.926 159.560  1.00  0.300          H  
ATOM   1487  HA  ALA A  98    -155.740-152.727 161.334  1.00  0.320          H  
ATOM   1488 1HB  ALA A  98    -157.390-152.070 159.641  1.00  0.440          H  
ATOM   1489 2HB  ALA A  98    -155.859-152.566 158.913  1.00  0.440          H  
ATOM   1490 3HB  ALA A  98    -157.227-153.658 158.887  1.00  0.440          H  
ATOM   1491  N   TYR A  99    -157.961-155.191 161.227  1.00  0.240          N  
ATOM   1492  CA  TYR A  99    -159.125-155.833 161.851  1.00  0.240          C  
ATOM   1493  C   TYR A  99    -158.890-156.012 163.295  1.00  0.230          C  
ATOM   1494  O   TYR A  99    -159.770-155.791 164.138  1.00  0.340          O  
ATOM   1495  CB  TYR A  99    -159.452-157.203 161.280  1.00  0.340          C  
ATOM   1496  CG  TYR A  99    -160.563-157.959 162.091  1.00  0.340          C  
ATOM   1497  CD1 TYR A  99    -161.888-157.619 161.997  1.00  0.340          C  
ATOM   1498  CD2 TYR A  99    -160.209-159.020 162.924  1.00  0.340          C  
ATOM   1499  CE1 TYR A  99    -162.829-158.325 162.689  1.00  0.340          C  
ATOM   1500  CE2 TYR A  99    -161.145-159.709 163.612  1.00  0.340          C  
ATOM   1501  CZ  TYR A  99    -162.446-159.376 163.499  1.00  0.340          C  
ATOM   1502  OH  TYR A  99    -163.373-160.082 164.199  1.00  0.340          O  
ATOM   1503  H   TYR A  99    -157.463-155.753 160.544  1.00  0.290          H  
ATOM   1504  HA  TYR A  99    -159.989-155.183 161.724  1.00  0.290          H  
ATOM   1505 1HB  TYR A  99    -159.761-157.109 160.248  1.00  0.400          H  
ATOM   1506 2HB  TYR A  99    -158.575-157.818 161.283  1.00  0.400          H  
ATOM   1507  HD1 TYR A  99    -162.192-156.798 161.383  1.00  0.400          H  
ATOM   1508  HD2 TYR A  99    -159.188-159.310 163.023  1.00  0.400          H  
ATOM   1509  HE1 TYR A  99    -163.878-158.051 162.601  1.00  0.400          H  
ATOM   1510  HE2 TYR A  99    -160.845-160.534 164.248  1.00  0.400          H  
ATOM   1511  HH  TYR A  99    -164.254-159.705 164.053  1.00  0.400          H  
ATOM   1512  N   LEU A 100    -157.688-156.467 163.577  1.00  0.180          N  
ATOM   1513  CA  LEU A 100    -157.350-156.814 164.920  1.00  0.220          C  
ATOM   1514  C   LEU A 100    -157.183-155.582 165.807  1.00  0.180          C  
ATOM   1515  O   LEU A 100    -157.047-155.732 167.024  1.00  0.140          O  
ATOM   1516  CB  LEU A 100    -156.074-157.654 164.989  1.00  0.290          C  
ATOM   1517  CG  LEU A 100    -156.236-159.186 164.736  1.00  0.290          C  
ATOM   1518  CD1 LEU A 100    -156.306-159.477 163.220  1.00  0.290          C  
ATOM   1519  CD2 LEU A 100    -155.115-159.899 165.352  1.00  0.290          C  
ATOM   1520  H   LEU A 100    -157.041-156.623 162.792  1.00  0.220          H  
ATOM   1521  HA  LEU A 100    -158.155-157.422 165.302  1.00  0.260          H  
ATOM   1522 1HB  LEU A 100    -155.380-157.266 164.236  1.00  0.350          H  
ATOM   1523 2HB  LEU A 100    -155.623-157.515 165.968  1.00  0.350          H  
ATOM   1524  HG  LEU A 100    -157.172-159.527 165.179  1.00  0.350          H  
ATOM   1525 1HD1 LEU A 100    -156.420-160.543 163.068  1.00  0.350          H  
ATOM   1526 2HD1 LEU A 100    -157.119-158.967 162.763  1.00  0.350          H  
ATOM   1527 3HD1 LEU A 100    -155.380-159.149 162.747  1.00  0.350          H  
ATOM   1528 1HD2 LEU A 100    -155.220-160.965 165.179  1.00  0.350          H  
ATOM   1529 2HD2 LEU A 100    -154.224-159.531 164.884  1.00  0.350          H  
ATOM   1530 3HD2 LEU A 100    -155.081-159.703 166.421  1.00  0.350          H  
ATOM   1531  N   LEU A 101    -157.202-154.363 165.242  1.00  0.230          N  
ATOM   1532  CA  LEU A 101    -157.093-153.194 166.085  1.00  0.230          C  
ATOM   1533  C   LEU A 101    -158.432-152.969 166.802  1.00  0.260          C  
ATOM   1534  O   LEU A 101    -158.414-152.975 168.032  1.00  0.290          O  
ATOM   1535  CB  LEU A 101    -156.635-151.962 165.281  1.00  0.320          C  
ATOM   1536  CG  LEU A 101    -155.195-151.946 164.768  1.00  0.320          C  
ATOM   1537  CD1 LEU A 101    -155.052-150.793 163.790  1.00  0.320          C  
ATOM   1538  CD2 LEU A 101    -154.210-151.770 165.929  1.00  0.320          C  
ATOM   1539  H   LEU A 101    -157.331-154.237 164.234  1.00  0.280          H  
ATOM   1540  HA  LEU A 101    -156.353-153.395 166.852  1.00  0.280          H  
ATOM   1541 1HB  LEU A 101    -157.215-151.877 164.396  1.00  0.390          H  
ATOM   1542 2HB  LEU A 101    -156.785-151.077 165.887  1.00  0.390          H  
ATOM   1543  HG  LEU A 101    -154.986-152.873 164.241  1.00  0.390          H  
ATOM   1544 1HD1 LEU A 101    -154.036-150.780 163.403  1.00  0.390          H  
ATOM   1545 2HD1 LEU A 101    -155.755-150.931 162.968  1.00  0.390          H  
ATOM   1546 3HD1 LEU A 101    -155.263-149.850 164.290  1.00  0.390          H  
ATOM   1547 1HD2 LEU A 101    -153.195-151.749 165.535  1.00  0.390          H  
ATOM   1548 2HD2 LEU A 101    -154.419-150.832 166.446  1.00  0.390          H  
ATOM   1549 3HD2 LEU A 101    -154.297-152.593 166.629  1.00  0.390          H  
ATOM   1550  N   PRO A 102    -159.615-152.788 166.133  1.00  0.260          N  
ATOM   1551  CA  PRO A 102    -160.881-152.686 166.800  1.00  0.290          C  
ATOM   1552  C   PRO A 102    -161.213-154.001 167.485  1.00  0.290          C  
ATOM   1553  O   PRO A 102    -161.936-153.998 168.468  1.00  0.310          O  
ATOM   1554  CB  PRO A 102    -161.846-152.333 165.671  1.00  0.430          C  
ATOM   1555  CG  PRO A 102    -161.204-152.811 164.451  1.00  0.430          C  
ATOM   1556  CD  PRO A 102    -159.733-152.665 164.692  1.00  0.430          C  
ATOM   1557  HA  PRO A 102    -160.842-151.869 167.524  1.00  0.350          H  
ATOM   1558 1HB  PRO A 102    -162.831-152.780 165.852  1.00  0.520          H  
ATOM   1559 2HB  PRO A 102    -161.982-151.264 165.623  1.00  0.520          H  
ATOM   1560 1HG  PRO A 102    -161.509-153.844 164.214  1.00  0.520          H  
ATOM   1561 2HG  PRO A 102    -161.523-152.182 163.618  1.00  0.520          H  
ATOM   1562 1HD  PRO A 102    -159.289-153.455 164.218  1.00  0.520          H  
ATOM   1563 2HD  PRO A 102    -159.395-151.713 164.324  1.00  0.520          H  
ATOM   1564  N   TYR A 103    -160.652-155.144 167.027  1.00  0.260          N  
ATOM   1565  CA  TYR A 103    -160.936-156.382 167.735  1.00  0.250          C  
ATOM   1566  C   TYR A 103    -160.353-156.262 169.120  1.00  0.230          C  
ATOM   1567  O   TYR A 103    -161.054-156.477 170.100  1.00  0.230          O  
ATOM   1568  CB  TYR A 103    -160.342-157.627 167.089  1.00  0.350          C  
ATOM   1569  CG  TYR A 103    -160.768-158.896 167.815  1.00  0.350          C  
ATOM   1570  CD1 TYR A 103    -161.913-159.556 167.407  1.00  0.350          C  
ATOM   1571  CD2 TYR A 103    -160.064-159.372 168.931  1.00  0.350          C  
ATOM   1572  CE1 TYR A 103    -162.338-160.679 168.087  1.00  0.350          C  
ATOM   1573  CE2 TYR A 103    -160.520-160.489 169.602  1.00  0.350          C  
ATOM   1574  CZ  TYR A 103    -161.640-161.139 169.183  1.00  0.350          C  
ATOM   1575  OH  TYR A 103    -162.085-162.245 169.870  1.00  0.350          O  
ATOM   1576  H   TYR A 103    -160.103-155.200 166.160  1.00  0.310          H  
ATOM   1577  HA  TYR A 103    -162.012-156.507 167.842  1.00  0.300          H  
ATOM   1578 1HB  TYR A 103    -160.635-157.692 166.038  1.00  0.420          H  
ATOM   1579 2HB  TYR A 103    -159.271-157.570 167.147  1.00  0.420          H  
ATOM   1580  HD1 TYR A 103    -162.485-159.186 166.554  1.00  0.420          H  
ATOM   1581  HD2 TYR A 103    -159.168-158.860 169.286  1.00  0.420          H  
ATOM   1582  HE1 TYR A 103    -163.220-161.181 167.778  1.00  0.420          H  
ATOM   1583  HE2 TYR A 103    -159.994-160.852 170.475  1.00  0.420          H  
ATOM   1584  HH  TYR A 103    -162.904-162.565 169.482  1.00  0.420          H  
ATOM   1585  N   LEU A 104    -159.049-155.961 169.209  1.00  0.220          N  
ATOM   1586  CA  LEU A 104    -158.370-155.876 170.489  1.00  0.220          C  
ATOM   1587  C   LEU A 104    -158.955-154.763 171.350  1.00  0.160          C  
ATOM   1588  O   LEU A 104    -159.042-154.919 172.571  1.00  0.130          O  
ATOM   1589  CB  LEU A 104    -156.856-155.709 170.295  1.00  0.310          C  
ATOM   1590  CG  LEU A 104    -155.949-155.708 171.591  1.00  0.310          C  
ATOM   1591  CD1 LEU A 104    -156.125-157.029 172.383  1.00  0.310          C  
ATOM   1592  CD2 LEU A 104    -154.491-155.550 171.154  1.00  0.310          C  
ATOM   1593  H   LEU A 104    -158.494-155.793 168.364  1.00  0.260          H  
ATOM   1594  HA  LEU A 104    -158.534-156.820 170.994  1.00  0.260          H  
ATOM   1595 1HB  LEU A 104    -156.509-156.513 169.645  1.00  0.370          H  
ATOM   1596 2HB  LEU A 104    -156.689-154.764 169.768  1.00  0.370          H  
ATOM   1597  HG  LEU A 104    -156.228-154.878 172.243  1.00  0.370          H  
ATOM   1598 1HD1 LEU A 104    -155.483-157.010 173.264  1.00  0.370          H  
ATOM   1599 2HD1 LEU A 104    -157.150-157.120 172.703  1.00  0.370          H  
ATOM   1600 3HD1 LEU A 104    -155.856-157.879 171.757  1.00  0.370          H  
ATOM   1601 1HD2 LEU A 104    -153.842-155.540 172.030  1.00  0.370          H  
ATOM   1602 2HD2 LEU A 104    -154.213-156.382 170.505  1.00  0.370          H  
ATOM   1603 3HD2 LEU A 104    -154.379-154.612 170.608  1.00  0.370          H  
ATOM   1604  N   ILE A 105    -159.355-153.638 170.741  1.00  0.180          N  
ATOM   1605  CA  ILE A 105    -159.955-152.569 171.526  1.00  0.150          C  
ATOM   1606  C   ILE A 105    -161.226-153.082 172.165  1.00  0.140          C  
ATOM   1607  O   ILE A 105    -161.411-152.910 173.366  1.00  0.130          O  
ATOM   1608  CB  ILE A 105    -160.276-151.324 170.677  1.00  0.220          C  
ATOM   1609  CG1 ILE A 105    -158.953-150.667 170.215  1.00  0.220          C  
ATOM   1610  CG2 ILE A 105    -161.173-150.330 171.491  1.00  0.220          C  
ATOM   1611  CD1 ILE A 105    -159.105-149.641 169.110  1.00  0.220          C  
ATOM   1612  H   ILE A 105    -159.221-153.527 169.729  1.00  0.220          H  
ATOM   1613  HA  ILE A 105    -159.260-152.282 172.317  1.00  0.180          H  
ATOM   1614  HB  ILE A 105    -160.814-151.632 169.790  1.00  0.270          H  
ATOM   1615 1HG1 ILE A 105    -158.495-150.176 171.072  1.00  0.270          H  
ATOM   1616 2HG1 ILE A 105    -158.280-151.442 169.875  1.00  0.270          H  
ATOM   1617 1HG2 ILE A 105    -161.411-149.462 170.888  1.00  0.270          H  
ATOM   1618 2HG2 ILE A 105    -162.107-150.804 171.786  1.00  0.270          H  
ATOM   1619 3HG2 ILE A 105    -160.639-150.012 172.390  1.00  0.270          H  
ATOM   1620 1HD1 ILE A 105    -158.123-149.243 168.858  1.00  0.270          H  
ATOM   1621 2HD1 ILE A 105    -159.532-150.116 168.236  1.00  0.270          H  
ATOM   1622 3HD1 ILE A 105    -159.744-148.831 169.432  1.00  0.270          H  
ATOM   1623  N   LEU A 106    -162.082-153.731 171.366  1.00  0.160          N  
ATOM   1624  CA  LEU A 106    -163.335-154.289 171.830  1.00  0.170          C  
ATOM   1625  C   LEU A 106    -163.096-155.437 172.780  1.00  0.160          C  
ATOM   1626  O   LEU A 106    -163.863-155.627 173.725  1.00  0.160          O  
ATOM   1627  CB  LEU A 106    -164.174-154.743 170.647  1.00  0.230          C  
ATOM   1628  CG  LEU A 106    -165.152-153.732 170.029  1.00  0.230          C  
ATOM   1629  CD1 LEU A 106    -166.374-153.658 170.896  1.00  0.230          C  
ATOM   1630  CD2 LEU A 106    -164.528-152.327 169.885  1.00  0.230          C  
ATOM   1631  H   LEU A 106    -161.864-153.829 170.370  1.00  0.190          H  
ATOM   1632  HA  LEU A 106    -163.876-153.534 172.366  1.00  0.200          H  
ATOM   1633 1HB  LEU A 106    -163.515-155.107 169.868  1.00  0.280          H  
ATOM   1634 2HB  LEU A 106    -164.778-155.579 170.986  1.00  0.280          H  
ATOM   1635  HG  LEU A 106    -165.417-154.077 169.052  1.00  0.280          H  
ATOM   1636 1HD1 LEU A 106    -167.073-152.978 170.438  1.00  0.280          H  
ATOM   1637 2HD1 LEU A 106    -166.834-154.642 170.986  1.00  0.280          H  
ATOM   1638 3HD1 LEU A 106    -166.107-153.302 171.871  1.00  0.280          H  
ATOM   1639 1HD2 LEU A 106    -165.262-151.663 169.430  1.00  0.280          H  
ATOM   1640 2HD2 LEU A 106    -164.243-151.923 170.849  1.00  0.280          H  
ATOM   1641 3HD2 LEU A 106    -163.651-152.383 169.247  1.00  0.280          H  
ATOM   1642  N   LEU A 107    -162.020-156.188 172.599  1.00  0.160          N  
ATOM   1643  CA  LEU A 107    -161.726-157.244 173.535  1.00  0.160          C  
ATOM   1644  C   LEU A 107    -161.492-156.545 174.881  1.00  0.150          C  
ATOM   1645  O   LEU A 107    -162.071-156.921 175.889  1.00  0.150          O  
ATOM   1646  CB  LEU A 107    -160.506-158.063 173.085  1.00  0.220          C  
ATOM   1647  CG  LEU A 107    -160.088-159.285 173.953  1.00  0.220          C  
ATOM   1648  CD1 LEU A 107    -161.212-160.378 173.969  1.00  0.220          C  
ATOM   1649  CD2 LEU A 107    -158.771-159.829 173.432  1.00  0.220          C  
ATOM   1650  H   LEU A 107    -161.439-156.050 171.774  1.00  0.190          H  
ATOM   1651  HA  LEU A 107    -162.581-157.894 173.627  1.00  0.190          H  
ATOM   1652 1HB  LEU A 107    -160.683-158.413 172.064  1.00  0.270          H  
ATOM   1653 2HB  LEU A 107    -159.657-157.391 173.062  1.00  0.270          H  
ATOM   1654  HG  LEU A 107    -159.952-158.966 174.938  1.00  0.270          H  
ATOM   1655 1HD1 LEU A 107    -160.891-161.218 174.598  1.00  0.270          H  
ATOM   1656 2HD1 LEU A 107    -162.128-159.975 174.373  1.00  0.270          H  
ATOM   1657 3HD1 LEU A 107    -161.392-160.740 172.954  1.00  0.270          H  
ATOM   1658 1HD2 LEU A 107    -158.449-160.671 174.051  1.00  0.270          H  
ATOM   1659 2HD2 LEU A 107    -158.898-160.147 172.406  1.00  0.270          H  
ATOM   1660 3HD2 LEU A 107    -158.020-159.058 173.473  1.00  0.270          H  
ATOM   1661  N   MET A 108    -160.706-155.458 174.902  1.00  0.140          N  
ATOM   1662  CA  MET A 108    -160.489-154.748 176.166  1.00  0.140          C  
ATOM   1663  C   MET A 108    -161.705-154.001 176.758  1.00  0.120          C  
ATOM   1664  O   MET A 108    -161.780-153.867 177.984  1.00  0.120          O  
ATOM   1665  CB  MET A 108    -159.339-153.753 176.023  1.00  0.200          C  
ATOM   1666  CG  MET A 108    -157.947-154.377 175.884  1.00  0.200          C  
ATOM   1667  SD  MET A 108    -157.539-155.537 177.212  1.00  0.200          S  
ATOM   1668  CE  MET A 108    -157.618-154.546 178.690  1.00  0.200          C  
ATOM   1669  H   MET A 108    -160.211-155.173 174.052  1.00  0.170          H  
ATOM   1670  HA  MET A 108    -160.199-155.483 176.904  1.00  0.170          H  
ATOM   1671 1HB  MET A 108    -159.508-153.158 175.124  1.00  0.240          H  
ATOM   1672 2HB  MET A 108    -159.345-153.061 176.862  1.00  0.240          H  
ATOM   1673 1HG  MET A 108    -157.903-154.921 174.937  1.00  0.240          H  
ATOM   1674 2HG  MET A 108    -157.193-153.595 175.860  1.00  0.240          H  
ATOM   1675 1HE  MET A 108    -157.372-155.164 179.553  1.00  0.240          H  
ATOM   1676 2HE  MET A 108    -156.906-153.720 178.616  1.00  0.240          H  
ATOM   1677 3HE  MET A 108    -158.628-154.149 178.813  1.00  0.240          H  
ATOM   1678  N   VAL A 109    -162.653-153.521 175.929  1.00  0.120          N  
ATOM   1679  CA  VAL A 109    -163.814-152.794 176.490  1.00  0.110          C  
ATOM   1680  C   VAL A 109    -165.149-153.575 176.585  1.00  0.110          C  
ATOM   1681  O   VAL A 109    -165.995-153.264 177.434  1.00  0.110          O  
ATOM   1682  CB  VAL A 109    -164.047-151.424 175.782  1.00  0.160          C  
ATOM   1683  CG1 VAL A 109    -162.832-150.537 175.965  1.00  0.160          C  
ATOM   1684  CG2 VAL A 109    -164.291-151.580 174.309  1.00  0.160          C  
ATOM   1685  H   VAL A 109    -162.475-153.592 174.923  1.00  0.140          H  
ATOM   1686  HA  VAL A 109    -163.540-152.550 177.497  1.00  0.130          H  
ATOM   1687  HB  VAL A 109    -164.904-150.945 176.250  1.00  0.190          H  
ATOM   1688 1HG1 VAL A 109    -163.010-149.573 175.494  1.00  0.190          H  
ATOM   1689 2HG1 VAL A 109    -162.639-150.391 177.016  1.00  0.190          H  
ATOM   1690 3HG1 VAL A 109    -161.965-151.014 175.502  1.00  0.190          H  
ATOM   1691 1HG2 VAL A 109    -164.459-150.604 173.860  1.00  0.190          H  
ATOM   1692 2HG2 VAL A 109    -163.448-152.010 173.878  1.00  0.190          H  
ATOM   1693 3HG2 VAL A 109    -165.122-152.194 174.137  1.00  0.190          H  
ATOM   1694  N   ILE A 110    -165.387-154.521 175.693  1.00  0.120          N  
ATOM   1695  CA  ILE A 110    -166.581-155.349 175.709  1.00  0.130          C  
ATOM   1696  C   ILE A 110    -166.271-156.785 176.126  1.00  0.140          C  
ATOM   1697  O   ILE A 110    -166.810-157.285 177.105  1.00  0.150          O  
ATOM   1698  CB  ILE A 110    -167.327-155.268 174.332  1.00  0.180          C  
ATOM   1699  CG1 ILE A 110    -168.346-154.093 174.358  1.00  0.180          C  
ATOM   1700  CG2 ILE A 110    -168.069-156.565 173.919  1.00  0.180          C  
ATOM   1701  CD1 ILE A 110    -167.793-152.676 174.486  1.00  0.180          C  
ATOM   1702  H   ILE A 110    -164.689-154.714 174.991  1.00  0.140          H  
ATOM   1703  HA  ILE A 110    -167.263-154.949 176.456  1.00  0.160          H  
ATOM   1704  HB  ILE A 110    -166.583-155.041 173.569  1.00  0.210          H  
ATOM   1705 1HG1 ILE A 110    -168.938-154.152 173.454  1.00  0.210          H  
ATOM   1706 2HG1 ILE A 110    -169.008-154.274 175.200  1.00  0.210          H  
ATOM   1707 1HG2 ILE A 110    -168.541-156.409 172.950  1.00  0.210          H  
ATOM   1708 2HG2 ILE A 110    -167.400-157.407 173.838  1.00  0.210          H  
ATOM   1709 3HG2 ILE A 110    -168.817-156.773 174.645  1.00  0.210          H  
ATOM   1710 1HD1 ILE A 110    -168.589-151.977 174.525  1.00  0.210          H  
ATOM   1711 2HD1 ILE A 110    -167.239-152.560 175.377  1.00  0.210          H  
ATOM   1712 3HD1 ILE A 110    -167.183-152.454 173.644  1.00  0.210          H  
ATOM   1713  N   GLY A 111    -165.343-157.429 175.429  1.00  0.140          N  
ATOM   1714  CA  GLY A 111    -165.081-158.859 175.643  1.00  0.130          C  
ATOM   1715  C   GLY A 111    -164.673-159.196 177.059  1.00  0.130          C  
ATOM   1716  O   GLY A 111    -165.332-159.981 177.752  1.00  0.120          O  
ATOM   1717  H   GLY A 111    -164.839-156.889 174.725  1.00  0.170          H  
ATOM   1718 1HA  GLY A 111    -165.966-159.434 175.368  1.00  0.160          H  
ATOM   1719 2HA  GLY A 111    -164.285-159.170 174.975  1.00  0.160          H  
ATOM   1720  N   ILE A 112    -163.585-158.589 177.479  1.00  0.140          N  
ATOM   1721  CA  ILE A 112    -163.010-158.784 178.778  1.00  0.150          C  
ATOM   1722  C   ILE A 112    -163.935-158.317 179.904  1.00  0.140          C  
ATOM   1723  O   ILE A 112    -164.356-159.156 180.691  1.00  0.160          O  
ATOM   1724  CB  ILE A 112    -161.565-158.183 178.740  1.00  0.210          C  
ATOM   1725  CG1 ILE A 112    -160.695-159.105 177.856  1.00  0.210          C  
ATOM   1726  CG2 ILE A 112    -160.974-157.873 180.039  1.00  0.210          C  
ATOM   1727  CD1 ILE A 112    -159.359-158.562 177.470  1.00  0.210          C  
ATOM   1728  H   ILE A 112    -163.120-157.964 176.828  1.00  0.170          H  
ATOM   1729  HA  ILE A 112    -162.874-159.859 178.915  1.00  0.180          H  
ATOM   1730  HB  ILE A 112    -161.612-157.270 178.196  1.00  0.250          H  
ATOM   1731 1HG1 ILE A 112    -160.526-160.019 178.402  1.00  0.250          H  
ATOM   1732 2HG1 ILE A 112    -161.244-159.343 176.951  1.00  0.250          H  
ATOM   1733 1HG2 ILE A 112    -160.002-157.418 179.915  1.00  0.250          H  
ATOM   1734 2HG2 ILE A 112    -161.602-157.200 180.587  1.00  0.250          H  
ATOM   1735 3HG2 ILE A 112    -160.873-158.740 180.533  1.00  0.250          H  
ATOM   1736 1HD1 ILE A 112    -158.834-159.306 176.869  1.00  0.250          H  
ATOM   1737 2HD1 ILE A 112    -159.497-157.665 176.893  1.00  0.250          H  
ATOM   1738 3HD1 ILE A 112    -158.763-158.346 178.340  1.00  0.250          H  
ATOM   1739  N   PRO A 113    -164.386-157.057 179.998  1.00  0.120          N  
ATOM   1740  CA  PRO A 113    -165.329-156.633 181.014  1.00  0.130          C  
ATOM   1741  C   PRO A 113    -166.573-157.530 181.127  1.00  0.120          C  
ATOM   1742  O   PRO A 113    -166.900-157.940 182.250  1.00  0.110          O  
ATOM   1743  CB  PRO A 113    -165.681-155.225 180.548  1.00  0.200          C  
ATOM   1744  CG  PRO A 113    -164.423-154.764 179.916  1.00  0.200          C  
ATOM   1745  CD  PRO A 113    -163.920-155.960 179.144  1.00  0.200          C  
ATOM   1746  HA  PRO A 113    -164.811-156.599 181.973  1.00  0.160          H  
ATOM   1747 1HB  PRO A 113    -166.532-155.239 179.853  1.00  0.230          H  
ATOM   1748 2HB  PRO A 113    -165.973-154.600 181.408  1.00  0.230          H  
ATOM   1749 1HG  PRO A 113    -164.598-153.889 179.305  1.00  0.230          H  
ATOM   1750 2HG  PRO A 113    -163.714-154.465 180.679  1.00  0.230          H  
ATOM   1751 1HD  PRO A 113    -164.350-156.012 178.142  1.00  0.230          H  
ATOM   1752 2HD  PRO A 113    -162.858-155.849 179.130  1.00  0.230          H  
ATOM   1753  N   LEU A 114    -167.258-157.847 180.015  1.00  0.120          N  
ATOM   1754  CA  LEU A 114    -168.467-158.658 180.125  1.00  0.130          C  
ATOM   1755  C   LEU A 114    -168.193-160.032 180.706  1.00  0.110          C  
ATOM   1756  O   LEU A 114    -168.939-160.506 181.575  1.00  0.140          O  
ATOM   1757  CB  LEU A 114    -169.085-158.884 178.746  1.00  0.180          C  
ATOM   1758  CG  LEU A 114    -169.712-157.713 178.002  1.00  0.180          C  
ATOM   1759  CD1 LEU A 114    -170.063-158.223 176.620  1.00  0.180          C  
ATOM   1760  CD2 LEU A 114    -170.907-157.180 178.729  1.00  0.180          C  
ATOM   1761  H   LEU A 114    -166.982-157.524 179.079  1.00  0.140          H  
ATOM   1762  HA  LEU A 114    -169.164-158.150 180.781  1.00  0.160          H  
ATOM   1763 1HB  LEU A 114    -168.286-159.246 178.100  1.00  0.210          H  
ATOM   1764 2HB  LEU A 114    -169.838-159.666 178.830  1.00  0.210          H  
ATOM   1765  HG  LEU A 114    -168.998-156.914 177.897  1.00  0.210          H  
ATOM   1766 1HD1 LEU A 114    -170.483-157.416 176.055  1.00  0.210          H  
ATOM   1767 2HD1 LEU A 114    -169.161-158.586 176.128  1.00  0.210          H  
ATOM   1768 3HD1 LEU A 114    -170.768-159.027 176.690  1.00  0.210          H  
ATOM   1769 1HD2 LEU A 114    -171.353-156.359 178.172  1.00  0.210          H  
ATOM   1770 2HD2 LEU A 114    -171.627-157.957 178.854  1.00  0.210          H  
ATOM   1771 3HD2 LEU A 114    -170.612-156.819 179.704  1.00  0.210          H  
ATOM   1772  N   PHE A 115    -167.109-160.662 180.247  1.00  0.120          N  
ATOM   1773  CA  PHE A 115    -166.701-161.981 180.687  1.00  0.160          C  
ATOM   1774  C   PHE A 115    -166.398-161.951 182.182  1.00  0.150          C  
ATOM   1775  O   PHE A 115    -166.853-162.815 182.939  1.00  0.160          O  
ATOM   1776  CB  PHE A 115    -165.501-162.430 179.861  1.00  0.210          C  
ATOM   1777  CG  PHE A 115    -165.028-163.830 180.066  1.00  0.210          C  
ATOM   1778  CD1 PHE A 115    -165.728-164.884 179.473  1.00  0.210          C  
ATOM   1779  CD2 PHE A 115    -163.890-164.116 180.795  1.00  0.210          C  
ATOM   1780  CE1 PHE A 115    -165.302-166.178 179.618  1.00  0.210          C  
ATOM   1781  CE2 PHE A 115    -163.471-165.414 180.934  1.00  0.210          C  
ATOM   1782  CZ  PHE A 115    -164.176-166.444 180.352  1.00  0.210          C  
ATOM   1783  H   PHE A 115    -166.545-160.224 179.506  1.00  0.140          H  
ATOM   1784  HA  PHE A 115    -167.527-162.674 180.517  1.00  0.190          H  
ATOM   1785 1HB  PHE A 115    -165.758-162.309 178.820  1.00  0.250          H  
ATOM   1786 2HB  PHE A 115    -164.666-161.756 180.052  1.00  0.250          H  
ATOM   1787  HD1 PHE A 115    -166.620-164.672 178.886  1.00  0.250          H  
ATOM   1788  HD2 PHE A 115    -163.321-163.306 181.256  1.00  0.250          H  
ATOM   1789  HE1 PHE A 115    -165.858-166.995 179.149  1.00  0.250          H  
ATOM   1790  HE2 PHE A 115    -162.579-165.633 181.503  1.00  0.250          H  
ATOM   1791  HZ  PHE A 115    -163.839-167.468 180.472  1.00  0.250          H  
ATOM   1792  N   PHE A 116    -165.633-160.937 182.607  1.00  0.160          N  
ATOM   1793  CA  PHE A 116    -165.231-160.794 183.997  1.00  0.190          C  
ATOM   1794  C   PHE A 116    -166.436-160.679 184.899  1.00  0.150          C  
ATOM   1795  O   PHE A 116    -166.453-161.277 185.984  1.00  0.150          O  
ATOM   1796  CB  PHE A 116    -164.379-159.538 184.203  1.00  0.250          C  
ATOM   1797  CG  PHE A 116    -162.966-159.614 183.762  1.00  0.250          C  
ATOM   1798  CD1 PHE A 116    -162.585-160.325 182.641  1.00  0.250          C  
ATOM   1799  CD2 PHE A 116    -161.987-158.969 184.487  1.00  0.250          C  
ATOM   1800  CE1 PHE A 116    -161.330-160.408 182.282  1.00  0.250          C  
ATOM   1801  CE2 PHE A 116    -160.700-159.053 184.087  1.00  0.250          C  
ATOM   1802  CZ  PHE A 116    -160.393-159.777 182.981  1.00  0.250          C  
ATOM   1803  H   PHE A 116    -165.292-160.252 181.924  1.00  0.190          H  
ATOM   1804  HA  PHE A 116    -164.662-161.675 184.290  1.00  0.230          H  
ATOM   1805 1HB  PHE A 116    -164.843-158.714 183.672  1.00  0.300          H  
ATOM   1806 2HB  PHE A 116    -164.381-159.291 185.258  1.00  0.300          H  
ATOM   1807  HD1 PHE A 116    -163.287-160.851 182.034  1.00  0.300          H  
ATOM   1808  HD2 PHE A 116    -162.245-158.397 185.381  1.00  0.300          H  
ATOM   1809  HE1 PHE A 116    -161.059-160.987 181.390  1.00  0.300          H  
ATOM   1810  HE2 PHE A 116    -159.916-158.548 184.638  1.00  0.300          H  
ATOM   1811  HZ  PHE A 116    -159.407-159.848 182.647  1.00  0.300          H  
ATOM   1812  N   LEU A 117    -167.436-159.893 184.477  1.00  0.130          N  
ATOM   1813  CA  LEU A 117    -168.635-159.742 185.276  1.00  0.170          C  
ATOM   1814  C   LEU A 117    -169.369-161.062 185.398  1.00  0.170          C  
ATOM   1815  O   LEU A 117    -169.535-161.569 186.504  1.00  0.210          O  
ATOM   1816  CB  LEU A 117    -169.543-158.631 184.702  1.00  0.220          C  
ATOM   1817  CG  LEU A 117    -170.878-158.252 185.493  1.00  0.220          C  
ATOM   1818  CD1 LEU A 117    -171.142-156.743 185.326  1.00  0.220          C  
ATOM   1819  CD2 LEU A 117    -172.095-159.041 184.898  1.00  0.220          C  
ATOM   1820  H   LEU A 117    -167.325-159.376 183.598  1.00  0.160          H  
ATOM   1821  HA  LEU A 117    -168.325-159.432 186.261  1.00  0.200          H  
ATOM   1822 1HB  LEU A 117    -168.952-157.736 184.629  1.00  0.270          H  
ATOM   1823 2HB  LEU A 117    -169.825-158.921 183.688  1.00  0.270          H  
ATOM   1824  HG  LEU A 117    -170.770-158.477 186.550  1.00  0.270          H  
ATOM   1825 1HD1 LEU A 117    -172.048-156.467 185.851  1.00  0.270          H  
ATOM   1826 2HD1 LEU A 117    -170.304-156.181 185.740  1.00  0.270          H  
ATOM   1827 3HD1 LEU A 117    -171.252-156.508 184.277  1.00  0.270          H  
ATOM   1828 1HD2 LEU A 117    -173.003-158.762 185.407  1.00  0.270          H  
ATOM   1829 2HD2 LEU A 117    -172.204-158.800 183.838  1.00  0.270          H  
ATOM   1830 3HD2 LEU A 117    -171.952-160.109 185.003  1.00  0.270          H  
ATOM   1831  N   GLU A 118    -169.692-161.723 184.282  1.00  0.140          N  
ATOM   1832  CA  GLU A 118    -170.447-162.974 184.397  1.00  0.200          C  
ATOM   1833  C   GLU A 118    -169.763-163.992 185.308  1.00  0.150          C  
ATOM   1834  O   GLU A 118    -170.417-164.671 186.116  1.00  0.210          O  
ATOM   1835  CB  GLU A 118    -170.671-163.592 183.013  1.00  0.260          C  
ATOM   1836  CG  GLU A 118    -171.461-164.889 183.046  1.00  0.260          C  
ATOM   1837  CD  GLU A 118    -171.844-165.407 181.711  1.00  0.260          C  
ATOM   1838  OE1 GLU A 118    -171.598-164.705 180.780  1.00  0.260          O  
ATOM   1839  OE2 GLU A 118    -172.376-166.520 181.603  1.00  0.260          O  
ATOM   1840  H   GLU A 118    -169.483-161.318 183.360  1.00  0.170          H  
ATOM   1841  HA  GLU A 118    -171.421-162.738 184.824  1.00  0.240          H  
ATOM   1842 1HB  GLU A 118    -171.204-162.880 182.381  1.00  0.310          H  
ATOM   1843 2HB  GLU A 118    -169.701-163.788 182.544  1.00  0.310          H  
ATOM   1844 1HG  GLU A 118    -170.871-165.646 183.562  1.00  0.310          H  
ATOM   1845 2HG  GLU A 118    -172.362-164.693 183.612  1.00  0.310          H  
ATOM   1846  N   LEU A 119    -168.450-164.108 185.152  1.00  0.070          N  
ATOM   1847  CA  LEU A 119    -167.613-165.025 185.897  1.00  0.070          C  
ATOM   1848  C   LEU A 119    -167.622-164.697 187.390  1.00  0.060          C  
ATOM   1849  O   LEU A 119    -167.892-165.577 188.228  1.00  0.060          O  
ATOM   1850  CB  LEU A 119    -166.224-164.924 185.254  1.00  0.100          C  
ATOM   1851  CG  LEU A 119    -165.106-165.892 185.599  1.00  0.100          C  
ATOM   1852  CD1 LEU A 119    -164.202-165.910 184.372  1.00  0.100          C  
ATOM   1853  CD2 LEU A 119    -164.341-165.436 186.828  1.00  0.100          C  
ATOM   1854  H   LEU A 119    -167.991-163.527 184.440  1.00  0.080          H  
ATOM   1855  HA  LEU A 119    -167.999-166.028 185.790  1.00  0.080          H  
ATOM   1856 1HB  LEU A 119    -166.364-164.975 184.178  1.00  0.120          H  
ATOM   1857 2HB  LEU A 119    -165.845-163.925 185.469  1.00  0.120          H  
ATOM   1858  HG  LEU A 119    -165.492-166.897 185.774  1.00  0.120          H  
ATOM   1859 1HD1 LEU A 119    -163.348-166.547 184.532  1.00  0.120          H  
ATOM   1860 2HD1 LEU A 119    -164.768-166.258 183.503  1.00  0.120          H  
ATOM   1861 3HD1 LEU A 119    -163.867-164.927 184.178  1.00  0.120          H  
ATOM   1862 1HD2 LEU A 119    -163.518-166.122 187.027  1.00  0.120          H  
ATOM   1863 2HD2 LEU A 119    -163.942-164.437 186.670  1.00  0.120          H  
ATOM   1864 3HD2 LEU A 119    -165.002-165.426 187.684  1.00  0.120          H  
ATOM   1865  N   SER A 120    -167.364-163.428 187.720  1.00  0.080          N  
ATOM   1866  CA  SER A 120    -167.313-162.955 189.093  1.00  0.120          C  
ATOM   1867  C   SER A 120    -168.656-163.101 189.781  1.00  0.120          C  
ATOM   1868  O   SER A 120    -168.731-163.482 190.956  1.00  0.140          O  
ATOM   1869  CB  SER A 120    -166.929-161.503 189.099  1.00  0.150          C  
ATOM   1870  OG  SER A 120    -165.635-161.322 188.606  1.00  0.150          O  
ATOM   1871  H   SER A 120    -167.161-162.749 186.982  1.00  0.100          H  
ATOM   1872  HA  SER A 120    -166.572-163.541 189.637  1.00  0.140          H  
ATOM   1873 1HB  SER A 120    -167.631-160.947 188.488  1.00  0.180          H  
ATOM   1874 2HB  SER A 120    -167.003-161.129 190.105  1.00  0.180          H  
ATOM   1875  HG  SER A 120    -165.723-161.378 187.626  1.00  0.180          H  
ATOM   1876  N   VAL A 121    -169.724-162.821 189.042  1.00  0.120          N  
ATOM   1877  CA  VAL A 121    -171.053-162.910 189.586  1.00  0.130          C  
ATOM   1878  C   VAL A 121    -171.354-164.340 190.015  1.00  0.120          C  
ATOM   1879  O   VAL A 121    -171.808-164.561 191.140  1.00  0.130          O  
ATOM   1880  CB  VAL A 121    -172.088-162.409 188.552  1.00  0.180          C  
ATOM   1881  CG1 VAL A 121    -173.403-162.714 189.007  1.00  0.180          C  
ATOM   1882  CG2 VAL A 121    -172.014-160.879 188.397  1.00  0.180          C  
ATOM   1883  H   VAL A 121    -169.590-162.510 188.077  1.00  0.140          H  
ATOM   1884  HA  VAL A 121    -171.109-162.268 190.463  1.00  0.160          H  
ATOM   1885  HB  VAL A 121    -171.907-162.896 187.590  1.00  0.210          H  
ATOM   1886 1HG1 VAL A 121    -174.130-162.342 188.285  1.00  0.210          H  
ATOM   1887 2HG1 VAL A 121    -173.527-163.781 189.131  1.00  0.210          H  
ATOM   1888 3HG1 VAL A 121    -173.519-162.229 189.948  1.00  0.210          H  
ATOM   1889 1HG2 VAL A 121    -172.751-160.556 187.670  1.00  0.210          H  
ATOM   1890 2HG2 VAL A 121    -172.219-160.405 189.355  1.00  0.210          H  
ATOM   1891 3HG2 VAL A 121    -171.035-160.584 188.061  1.00  0.210          H  
ATOM   1892  N   GLY A 122    -171.065-165.318 189.161  1.00  0.110          N  
ATOM   1893  CA  GLY A 122    -171.332-166.695 189.540  1.00  0.090          C  
ATOM   1894  C   GLY A 122    -170.586-167.113 190.802  1.00  0.070          C  
ATOM   1895  O   GLY A 122    -171.168-167.747 191.695  1.00  0.050          O  
ATOM   1896  H   GLY A 122    -170.708-165.087 188.226  1.00  0.130          H  
ATOM   1897 1HA  GLY A 122    -172.400-166.810 189.708  1.00  0.110          H  
ATOM   1898 2HA  GLY A 122    -171.051-167.358 188.722  1.00  0.110          H  
ATOM   1899  N   GLN A 123    -169.306-166.741 190.907  1.00  0.090          N  
ATOM   1900  CA  GLN A 123    -168.515-167.126 192.069  1.00  0.080          C  
ATOM   1901  C   GLN A 123    -169.080-166.568 193.378  1.00  0.090          C  
ATOM   1902  O   GLN A 123    -169.066-167.262 194.399  1.00  0.090          O  
ATOM   1903  CB  GLN A 123    -167.054-166.713 191.884  1.00  0.120          C  
ATOM   1904  CG  GLN A 123    -166.106-167.185 192.996  1.00  0.120          C  
ATOM   1905  CD  GLN A 123    -164.663-166.890 192.637  1.00  0.120          C  
ATOM   1906  OE1 GLN A 123    -164.233-167.239 191.508  1.00  0.120          O  
ATOM   1907  NE2 GLN A 123    -163.924-166.247 193.539  1.00  0.120          N  
ATOM   1908  H   GLN A 123    -168.869-166.225 190.135  1.00  0.110          H  
ATOM   1909  HA  GLN A 123    -168.538-168.211 192.141  1.00  0.100          H  
ATOM   1910 1HB  GLN A 123    -166.689-167.104 190.949  1.00  0.140          H  
ATOM   1911 2HB  GLN A 123    -166.996-165.624 191.821  1.00  0.140          H  
ATOM   1912 1HG  GLN A 123    -166.339-166.672 193.929  1.00  0.140          H  
ATOM   1913 2HG  GLN A 123    -166.215-168.267 193.124  1.00  0.140          H  
ATOM   1914 1HE2 GLN A 123    -162.958-165.982 193.336  1.00  0.140          H  
ATOM   1915 2HE2 GLN A 123    -164.270-166.021 194.474  1.00  0.140          H  
ATOM   1916  N   ARG A 124    -169.602-165.335 193.351  1.00  0.090          N  
ATOM   1917  CA  ARG A 124    -170.168-164.718 194.549  1.00  0.110          C  
ATOM   1918  C   ARG A 124    -171.530-165.323 194.967  1.00  0.170          C  
ATOM   1919  O   ARG A 124    -171.786-165.519 196.165  1.00  0.220          O  
ATOM   1920  CB  ARG A 124    -170.362-163.222 194.311  1.00  0.150          C  
ATOM   1921  CG  ARG A 124    -170.846-162.374 195.510  1.00  0.150          C  
ATOM   1922  CD  ARG A 124    -169.841-162.341 196.629  1.00  0.150          C  
ATOM   1923  NE  ARG A 124    -170.195-161.365 197.673  1.00  0.150          N  
ATOM   1924  CZ  ARG A 124    -169.735-161.358 198.946  1.00  0.150          C  
ATOM   1925  NH1 ARG A 124    -168.900-162.284 199.393  1.00  0.150          N  
ATOM   1926  NH2 ARG A 124    -170.131-160.391 199.755  1.00  0.150          N  
ATOM   1927  H   ARG A 124    -169.533-164.789 192.481  1.00  0.110          H  
ATOM   1928  HA  ARG A 124    -169.456-164.861 195.357  1.00  0.130          H  
ATOM   1929 1HB  ARG A 124    -169.434-162.793 193.966  1.00  0.180          H  
ATOM   1930 2HB  ARG A 124    -171.084-163.086 193.504  1.00  0.180          H  
ATOM   1931 1HG  ARG A 124    -171.039-161.367 195.178  1.00  0.180          H  
ATOM   1932 2HG  ARG A 124    -171.771-162.795 195.905  1.00  0.180          H  
ATOM   1933 1HD  ARG A 124    -169.788-163.322 197.088  1.00  0.180          H  
ATOM   1934 2HD  ARG A 124    -168.864-162.067 196.227  1.00  0.180          H  
ATOM   1935  HE  ARG A 124    -170.812-160.573 197.414  1.00  0.180          H  
ATOM   1936 1HH1 ARG A 124    -168.575-163.017 198.788  1.00  0.180          H  
ATOM   1937 2HH1 ARG A 124    -168.575-162.245 200.351  1.00  0.180          H  
ATOM   1938 1HH2 ARG A 124    -170.766-159.669 199.410  1.00  0.180          H  
ATOM   1939 2HH2 ARG A 124    -169.797-160.350 200.711  1.00  0.180          H  
ATOM   1940  N   ILE A 125    -172.407-165.581 193.983  1.00  0.180          N  
ATOM   1941  CA  ILE A 125    -173.763-166.111 194.214  1.00  0.240          C  
ATOM   1942  C   ILE A 125    -173.819-167.583 194.653  1.00  0.230          C  
ATOM   1943  O   ILE A 125    -174.626-167.927 195.517  1.00  0.290          O  
ATOM   1944  CB  ILE A 125    -174.684-165.905 192.999  1.00  0.310          C  
ATOM   1945  CG1 ILE A 125    -175.272-164.454 192.959  1.00  0.310          C  
ATOM   1946  CG2 ILE A 125    -175.895-166.909 193.071  1.00  0.310          C  
ATOM   1947  CD1 ILE A 125    -174.284-163.294 193.017  1.00  0.310          C  
ATOM   1948  H   ILE A 125    -172.128-165.353 193.019  1.00  0.220          H  
ATOM   1949  HA  ILE A 125    -174.196-165.530 195.026  1.00  0.290          H  
ATOM   1950  HB  ILE A 125    -174.100-166.062 192.099  1.00  0.370          H  
ATOM   1951 1HG1 ILE A 125    -175.836-164.337 192.048  1.00  0.370          H  
ATOM   1952 2HG1 ILE A 125    -175.945-164.367 193.790  1.00  0.370          H  
ATOM   1953 1HG2 ILE A 125    -176.531-166.792 192.241  1.00  0.370          H  
ATOM   1954 2HG2 ILE A 125    -175.563-167.913 193.071  1.00  0.370          H  
ATOM   1955 3HG2 ILE A 125    -176.469-166.723 193.983  1.00  0.370          H  
ATOM   1956 1HD1 ILE A 125    -174.834-162.358 192.978  1.00  0.370          H  
ATOM   1957 2HD1 ILE A 125    -173.715-163.321 193.938  1.00  0.370          H  
ATOM   1958 3HD1 ILE A 125    -173.611-163.342 192.175  1.00  0.370          H  
ATOM   1959  N   ARG A 126    -173.008-168.448 194.023  1.00  0.200          N  
ATOM   1960  CA  ARG A 126    -172.963-169.908 194.265  1.00  0.190          C  
ATOM   1961  C   ARG A 126    -174.199-170.660 193.756  1.00  0.100          C  
ATOM   1962  O   ARG A 126    -174.711-171.559 194.429  1.00  0.150          O  
ATOM   1963  CB  ARG A 126    -172.876-170.227 195.762  1.00  0.270          C  
ATOM   1964  CG  ARG A 126    -171.934-169.370 196.591  1.00  0.270          C  
ATOM   1965  CD  ARG A 126    -170.575-169.352 196.114  1.00  0.270          C  
ATOM   1966  NE  ARG A 126    -169.944-170.611 196.244  1.00  0.270          N  
ATOM   1967  CZ  ARG A 126    -168.780-170.916 195.686  1.00  0.270          C  
ATOM   1968  NH1 ARG A 126    -168.146-170.053 194.942  1.00  0.270          N  
ATOM   1969  NH2 ARG A 126    -168.230-172.090 195.873  1.00  0.270          N  
ATOM   1970  H   ARG A 126    -172.380-168.073 193.304  1.00  0.240          H  
ATOM   1971  HA  ARG A 126    -172.084-170.312 193.759  1.00  0.230          H  
ATOM   1972 1HB  ARG A 126    -173.862-170.163 196.216  1.00  0.320          H  
ATOM   1973 2HB  ARG A 126    -172.548-171.257 195.876  1.00  0.320          H  
ATOM   1974 1HG  ARG A 126    -172.275-168.351 196.674  1.00  0.320          H  
ATOM   1975 2HG  ARG A 126    -171.903-169.810 197.587  1.00  0.320          H  
ATOM   1976 1HD  ARG A 126    -170.567-169.076 195.072  1.00  0.320          H  
ATOM   1977 2HD  ARG A 126    -170.005-168.622 196.675  1.00  0.320          H  
ATOM   1978  HE  ARG A 126    -170.389-171.307 196.819  1.00  0.320          H  
ATOM   1979 1HH1 ARG A 126    -168.523-169.110 194.759  1.00  0.320          H  
ATOM   1980 2HH1 ARG A 126    -167.257-170.351 194.542  1.00  0.320          H  
ATOM   1981 1HH2 ARG A 126    -168.673-172.796 196.439  1.00  0.320          H  
ATOM   1982 2HH2 ARG A 126    -167.323-172.247 195.429  1.00  0.320          H  
ATOM   1983  N   ARG A 127    -174.654-170.301 192.556  1.00  0.190          N  
ATOM   1984  CA  ARG A 127    -175.776-170.927 191.847  1.00  0.300          C  
ATOM   1985  C   ARG A 127    -175.570-170.641 190.353  1.00  0.160          C  
ATOM   1986  O   ARG A 127    -174.729-169.810 190.006  1.00  0.070          O  
ATOM   1987  CB  ARG A 127    -177.140-170.381 192.297  1.00  0.380          C  
ATOM   1988  CG  ARG A 127    -177.488-170.541 193.809  1.00  0.380          C  
ATOM   1989  CD  ARG A 127    -178.853-170.021 194.179  1.00  0.380          C  
ATOM   1990  NE  ARG A 127    -179.976-170.882 193.695  1.00  0.380          N  
ATOM   1991  CZ  ARG A 127    -181.281-170.474 193.583  1.00  0.380          C  
ATOM   1992  NH1 ARG A 127    -181.636-169.259 193.876  1.00  0.380          N  
ATOM   1993  NH2 ARG A 127    -182.250-171.265 193.172  1.00  0.380          N  
ATOM   1994  H   ARG A 127    -174.170-169.548 192.090  1.00  0.230          H  
ATOM   1995  HA  ARG A 127    -175.757-172.008 192.004  1.00  0.360          H  
ATOM   1996 1HB  ARG A 127    -177.219-169.333 192.034  1.00  0.450          H  
ATOM   1997 2HB  ARG A 127    -177.914-170.911 191.743  1.00  0.450          H  
ATOM   1998 1HG  ARG A 127    -177.418-171.593 194.088  1.00  0.450          H  
ATOM   1999 2HG  ARG A 127    -176.783-169.962 194.401  1.00  0.450          H  
ATOM   2000 1HD  ARG A 127    -178.914-169.964 195.266  1.00  0.450          H  
ATOM   2001 2HD  ARG A 127    -178.968-169.021 193.762  1.00  0.450          H  
ATOM   2002  HE  ARG A 127    -179.761-171.845 193.459  1.00  0.450          H  
ATOM   2003 1HH1 ARG A 127    -180.965-168.578 194.194  1.00  0.450          H  
ATOM   2004 2HH1 ARG A 127    -182.638-169.021 193.755  1.00  0.450          H  
ATOM   2005 1HH2 ARG A 127    -182.103-172.258 192.939  1.00  0.450          H  
ATOM   2006 2HH2 ARG A 127    -183.203-170.847 193.109  1.00  0.450          H  
ATOM   2007  N   GLY A 128    -176.345-171.298 189.485  1.00  0.200          N  
ATOM   2008  CA  GLY A 128    -176.270-171.087 188.038  1.00  0.130          C  
ATOM   2009  C   GLY A 128    -176.981-169.792 187.663  1.00  0.130          C  
ATOM   2010  O   GLY A 128    -177.469-169.079 188.542  1.00  0.200          O  
ATOM   2011  H   GLY A 128    -176.990-172.004 189.848  1.00  0.240          H  
ATOM   2012 1HA  GLY A 128    -175.235-171.078 187.714  1.00  0.160          H  
ATOM   2013 2HA  GLY A 128    -176.749-171.923 187.535  1.00  0.160          H  
ATOM   2014  N   SER A 129    -177.129-169.507 186.366  1.00  0.100          N  
ATOM   2015  CA  SER A 129    -177.721-168.241 185.943  1.00  0.100          C  
ATOM   2016  C   SER A 129    -179.146-167.968 186.431  1.00  0.150          C  
ATOM   2017  O   SER A 129    -179.520-166.802 186.582  1.00  0.160          O  
ATOM   2018  CB  SER A 129    -177.689-168.158 184.438  1.00  0.140          C  
ATOM   2019  OG  SER A 129    -178.480-169.158 183.878  1.00  0.140          O  
ATOM   2020  H   SER A 129    -176.749-170.116 185.653  1.00  0.120          H  
ATOM   2021  HA  SER A 129    -177.082-167.450 186.323  1.00  0.120          H  
ATOM   2022 1HB  SER A 129    -178.039-167.181 184.116  1.00  0.170          H  
ATOM   2023 2HB  SER A 129    -176.674-168.268 184.091  1.00  0.170          H  
ATOM   2024  HG  SER A 129    -178.614-168.909 182.939  1.00  0.170          H  
ATOM   2025  N   ILE A 130    -179.961-168.993 186.712  1.00  0.170          N  
ATOM   2026  CA  ILE A 130    -181.288-168.680 187.247  1.00  0.220          C  
ATOM   2027  C   ILE A 130    -181.143-168.171 188.661  1.00  0.220          C  
ATOM   2028  O   ILE A 130    -181.672-167.112 189.002  1.00  0.240          O  
ATOM   2029  CB  ILE A 130    -182.290-169.845 187.190  1.00  0.290          C  
ATOM   2030  CG1 ILE A 130    -182.665-170.169 185.717  1.00  0.290          C  
ATOM   2031  CG2 ILE A 130    -183.520-169.442 187.984  1.00  0.290          C  
ATOM   2032  CD1 ILE A 130    -183.420-171.508 185.525  1.00  0.290          C  
ATOM   2033  H   ILE A 130    -179.662-169.944 186.548  1.00  0.200          H  
ATOM   2034  HA  ILE A 130    -181.727-167.878 186.675  1.00  0.260          H  
ATOM   2035  HB  ILE A 130    -181.855-170.745 187.623  1.00  0.350          H  
ATOM   2036 1HG1 ILE A 130    -183.310-169.377 185.357  1.00  0.350          H  
ATOM   2037 2HG1 ILE A 130    -181.765-170.165 185.111  1.00  0.350          H  
ATOM   2038 1HG2 ILE A 130    -184.250-170.228 187.962  1.00  0.350          H  
ATOM   2039 2HG2 ILE A 130    -183.275-169.246 189.021  1.00  0.350          H  
ATOM   2040 3HG2 ILE A 130    -183.936-168.546 187.545  1.00  0.350          H  
ATOM   2041 1HD1 ILE A 130    -183.655-171.640 184.472  1.00  0.350          H  
ATOM   2042 2HD1 ILE A 130    -182.811-172.339 185.860  1.00  0.350          H  
ATOM   2043 3HD1 ILE A 130    -184.337-171.508 186.091  1.00  0.350          H  
ATOM   2044  N   GLY A 131    -180.411-168.914 189.485  1.00  0.200          N  
ATOM   2045  CA  GLY A 131    -180.196-168.503 190.855  1.00  0.220          C  
ATOM   2046  C   GLY A 131    -179.515-167.148 190.932  1.00  0.220          C  
ATOM   2047  O   GLY A 131    -179.842-166.330 191.799  1.00  0.230          O  
ATOM   2048  H   GLY A 131    -180.022-169.780 189.147  1.00  0.240          H  
ATOM   2049 1HA  GLY A 131    -181.157-168.457 191.359  1.00  0.260          H  
ATOM   2050 2HA  GLY A 131    -179.591-169.248 191.353  1.00  0.260          H  
ATOM   2051  N   VAL A 132    -178.601-166.884 189.998  1.00  0.190          N  
ATOM   2052  CA  VAL A 132    -177.910-165.616 189.962  1.00  0.180          C  
ATOM   2053  C   VAL A 132    -178.808-164.464 189.689  1.00  0.170          C  
ATOM   2054  O   VAL A 132    -178.797-163.488 190.440  1.00  0.170          O  
ATOM   2055  CB  VAL A 132    -176.792-165.615 188.908  1.00  0.260          C  
ATOM   2056  CG1 VAL A 132    -176.267-164.260 188.698  1.00  0.260          C  
ATOM   2057  CG2 VAL A 132    -175.642-166.430 189.391  1.00  0.260          C  
ATOM   2058  H   VAL A 132    -178.365-167.614 189.321  1.00  0.230          H  
ATOM   2059  HA  VAL A 132    -177.471-165.442 190.928  1.00  0.220          H  
ATOM   2060  HB  VAL A 132    -177.179-165.988 187.981  1.00  0.310          H  
ATOM   2061 1HG1 VAL A 132    -175.482-164.309 187.955  1.00  0.310          H  
ATOM   2062 2HG1 VAL A 132    -177.024-163.593 188.338  1.00  0.310          H  
ATOM   2063 3HG1 VAL A 132    -175.878-163.889 189.638  1.00  0.310          H  
ATOM   2064 1HG2 VAL A 132    -174.863-166.399 188.663  1.00  0.310          H  
ATOM   2065 2HG2 VAL A 132    -175.287-166.002 190.283  1.00  0.310          H  
ATOM   2066 3HG2 VAL A 132    -175.940-167.456 189.575  1.00  0.310          H  
ATOM   2067  N   TRP A 133    -179.626-164.534 188.658  1.00  0.160          N  
ATOM   2068  CA  TRP A 133    -180.391-163.346 188.435  1.00  0.170          C  
ATOM   2069  C   TRP A 133    -181.524-163.211 189.440  1.00  0.200          C  
ATOM   2070  O   TRP A 133    -181.876-162.087 189.813  1.00  0.240          O  
ATOM   2071  CB  TRP A 133    -180.746-163.243 186.957  1.00  0.230          C  
ATOM   2072  CG  TRP A 133    -179.431-163.164 186.180  1.00  0.230          C  
ATOM   2073  CD1 TRP A 133    -178.946-164.057 185.268  1.00  0.230          C  
ATOM   2074  CD2 TRP A 133    -178.393-162.170 186.329  1.00  0.230          C  
ATOM   2075  NE1 TRP A 133    -177.706-163.671 184.848  1.00  0.230          N  
ATOM   2076  CE2 TRP A 133    -177.345-162.551 185.514  1.00  0.230          C  
ATOM   2077  CE3 TRP A 133    -178.260-161.020 187.089  1.00  0.230          C  
ATOM   2078  CZ2 TRP A 133    -176.181-161.840 185.457  1.00  0.230          C  
ATOM   2079  CZ3 TRP A 133    -177.106-160.328 187.011  1.00  0.230          C  
ATOM   2080  CH2 TRP A 133    -176.085-160.730 186.217  1.00  0.230          C  
ATOM   2081  H   TRP A 133    -179.659-165.346 188.029  1.00  0.190          H  
ATOM   2082  HA  TRP A 133    -179.745-162.515 188.640  1.00  0.200          H  
ATOM   2083 1HB  TRP A 133    -181.300-164.129 186.637  1.00  0.280          H  
ATOM   2084 2HB  TRP A 133    -181.351-162.358 186.753  1.00  0.280          H  
ATOM   2085  HD1 TRP A 133    -179.461-164.930 184.917  1.00  0.280          H  
ATOM   2086  HE1 TRP A 133    -177.101-164.110 184.121  1.00  0.280          H  
ATOM   2087  HE3 TRP A 133    -179.057-160.670 187.741  1.00  0.280          H  
ATOM   2088  HZ2 TRP A 133    -175.350-162.143 184.816  1.00  0.280          H  
ATOM   2089  HZ3 TRP A 133    -177.035-159.444 187.615  1.00  0.280          H  
ATOM   2090  HH2 TRP A 133    -175.168-160.156 186.171  1.00  0.280          H  
ATOM   2091  N   ASN A 134    -182.054-164.331 189.967  1.00  0.180          N  
ATOM   2092  CA  ASN A 134    -183.093-164.192 190.976  1.00  0.220          C  
ATOM   2093  C   ASN A 134    -182.488-163.529 192.224  1.00  0.220          C  
ATOM   2094  O   ASN A 134    -183.113-162.666 192.839  1.00  0.240          O  
ATOM   2095  CB  ASN A 134    -183.704-165.534 191.352  1.00  0.290          C  
ATOM   2096  CG  ASN A 134    -184.592-166.145 190.315  1.00  0.290          C  
ATOM   2097  OD1 ASN A 134    -185.010-165.486 189.362  1.00  0.290          O  
ATOM   2098  ND2 ASN A 134    -184.930-167.392 190.501  1.00  0.290          N  
ATOM   2099  H   ASN A 134    -181.772-165.264 189.644  1.00  0.220          H  
ATOM   2100  HA  ASN A 134    -183.873-163.536 190.593  1.00  0.260          H  
ATOM   2101 1HB  ASN A 134    -182.909-166.242 191.595  1.00  0.350          H  
ATOM   2102 2HB  ASN A 134    -184.297-165.400 192.233  1.00  0.350          H  
ATOM   2103 1HD2 ASN A 134    -185.560-167.833 189.860  1.00  0.350          H  
ATOM   2104 2HD2 ASN A 134    -184.612-167.921 191.325  1.00  0.350          H  
ATOM   2105  N   TYR A 135    -181.254-163.927 192.592  1.00  0.210          N  
ATOM   2106  CA  TYR A 135    -180.547-163.342 193.724  1.00  0.240          C  
ATOM   2107  C   TYR A 135    -180.228-161.881 193.557  1.00  0.260          C  
ATOM   2108  O   TYR A 135    -180.487-161.094 194.449  1.00  0.300          O  
ATOM   2109  CB  TYR A 135    -179.218-164.030 194.031  1.00  0.320          C  
ATOM   2110  CG  TYR A 135    -178.453-163.267 195.150  1.00  0.320          C  
ATOM   2111  CD1 TYR A 135    -178.786-163.445 196.477  1.00  0.320          C  
ATOM   2112  CD2 TYR A 135    -177.443-162.356 194.822  1.00  0.320          C  
ATOM   2113  CE1 TYR A 135    -178.112-162.732 197.457  1.00  0.320          C  
ATOM   2114  CE2 TYR A 135    -176.780-161.652 195.787  1.00  0.320          C  
ATOM   2115  CZ  TYR A 135    -177.104-161.834 197.102  1.00  0.320          C  
ATOM   2116  OH  TYR A 135    -176.434-161.126 198.082  1.00  0.320          O  
ATOM   2117  H   TYR A 135    -180.790-164.685 192.087  1.00  0.250          H  
ATOM   2118  HA  TYR A 135    -181.183-163.431 194.600  1.00  0.290          H  
ATOM   2119 1HB  TYR A 135    -179.390-165.058 194.352  1.00  0.390          H  
ATOM   2120 2HB  TYR A 135    -178.596-164.057 193.134  1.00  0.390          H  
ATOM   2121  HD1 TYR A 135    -179.577-164.138 196.755  1.00  0.390          H  
ATOM   2122  HD2 TYR A 135    -177.181-162.203 193.798  1.00  0.390          H  
ATOM   2123  HE1 TYR A 135    -178.374-162.870 198.505  1.00  0.390          H  
ATOM   2124  HE2 TYR A 135    -175.995-160.945 195.506  1.00  0.390          H  
ATOM   2125  HH  TYR A 135    -175.816-160.509 197.672  1.00  0.390          H  
ATOM   2126  N   ILE A 136    -179.614-161.512 192.437  1.00  0.260          N  
ATOM   2127  CA  ILE A 136    -179.170-160.138 192.265  1.00  0.310          C  
ATOM   2128  C   ILE A 136    -180.316-159.167 192.274  1.00  0.360          C  
ATOM   2129  O   ILE A 136    -180.233-158.128 192.925  1.00  0.390          O  
ATOM   2130  CB  ILE A 136    -178.310-160.027 190.993  1.00  0.410          C  
ATOM   2131  CG1 ILE A 136    -177.048-160.776 191.292  1.00  0.410          C  
ATOM   2132  CG2 ILE A 136    -178.044-158.587 190.556  1.00  0.410          C  
ATOM   2133  CD1 ILE A 136    -176.197-161.030 190.194  1.00  0.410          C  
ATOM   2134  H   ILE A 136    -179.428-162.213 191.712  1.00  0.310          H  
ATOM   2135  HA  ILE A 136    -178.529-159.888 193.108  1.00  0.370          H  
ATOM   2136  HB  ILE A 136    -178.822-160.560 190.192  1.00  0.500          H  
ATOM   2137 1HG1 ILE A 136    -176.489-160.231 192.052  1.00  0.500          H  
ATOM   2138 2HG1 ILE A 136    -177.318-161.745 191.684  1.00  0.500          H  
ATOM   2139 1HG2 ILE A 136    -177.439-158.550 189.669  1.00  0.500          H  
ATOM   2140 2HG2 ILE A 136    -178.981-158.071 190.350  1.00  0.500          H  
ATOM   2141 3HG2 ILE A 136    -177.529-158.103 191.344  1.00  0.500          H  
ATOM   2142 1HD1 ILE A 136    -175.394-161.585 190.581  1.00  0.500          H  
ATOM   2143 2HD1 ILE A 136    -176.729-161.607 189.466  1.00  0.500          H  
ATOM   2144 3HD1 ILE A 136    -175.833-160.126 189.750  1.00  0.500          H  
ATOM   2145  N   SER A 137    -181.351-159.452 191.508  1.00  0.370          N  
ATOM   2146  CA  SER A 137    -182.501-158.579 191.520  1.00  0.390          C  
ATOM   2147  C   SER A 137    -183.665-159.339 190.907  1.00  0.370          C  
ATOM   2148  O   SER A 137    -183.703-159.459 189.676  1.00  0.450          O  
ATOM   2149  CB  SER A 137    -182.220-157.334 190.718  1.00  0.540          C  
ATOM   2150  OG  SER A 137    -183.307-156.495 190.772  1.00  0.540          O  
ATOM   2151  H   SER A 137    -181.352-160.312 190.949  1.00  0.440          H  
ATOM   2152  HA  SER A 137    -182.711-158.274 192.544  1.00  0.470          H  
ATOM   2153 1HB  SER A 137    -181.346-156.811 191.111  1.00  0.650          H  
ATOM   2154 2HB  SER A 137    -182.009-157.600 189.685  1.00  0.650          H  
ATOM   2155  HG  SER A 137    -183.221-156.049 191.651  1.00  0.650          H  
ATOM   2156  N   PRO A 138    -184.645-159.833 191.696  1.00  0.310          N  
ATOM   2157  CA  PRO A 138    -185.763-160.644 191.235  1.00  0.330          C  
ATOM   2158  C   PRO A 138    -186.470-160.035 190.026  1.00  0.510          C  
ATOM   2159  O   PRO A 138    -186.867-160.769 189.116  1.00  0.550          O  
ATOM   2160  CB  PRO A 138    -186.666-160.654 192.471  1.00  0.490          C  
ATOM   2161  CG  PRO A 138    -185.702-160.571 193.629  1.00  0.490          C  
ATOM   2162  CD  PRO A 138    -184.608-159.632 193.166  1.00  0.490          C  
ATOM   2163  HA  PRO A 138    -185.402-161.653 191.009  1.00  0.400          H  
ATOM   2164 1HB  PRO A 138    -187.364-159.822 192.443  1.00  0.590          H  
ATOM   2165 2HB  PRO A 138    -187.267-161.571 192.498  1.00  0.590          H  
ATOM   2166 1HG  PRO A 138    -186.238-160.189 194.517  1.00  0.590          H  
ATOM   2167 2HG  PRO A 138    -185.318-161.563 193.887  1.00  0.590          H  
ATOM   2168 1HD  PRO A 138    -184.841-158.587 193.443  1.00  0.590          H  
ATOM   2169 2HD  PRO A 138    -183.647-159.983 193.591  1.00  0.590          H  
ATOM   2170  N   LYS A 139    -186.571-158.696 189.969  1.00  0.630          N  
ATOM   2171  CA  LYS A 139    -187.189-157.986 188.844  1.00  0.800          C  
ATOM   2172  C   LYS A 139    -186.677-158.456 187.470  1.00  0.590          C  
ATOM   2173  O   LYS A 139    -187.357-158.276 186.460  1.00  0.600          O  
ATOM   2174  CB  LYS A 139    -186.997-156.467 188.967  1.00  1.050          C  
ATOM   2175  CG  LYS A 139    -187.813-155.633 187.942  1.00  1.050          C  
ATOM   2176  CD  LYS A 139    -187.828-154.130 188.283  1.00  1.050          C  
ATOM   2177  CE  LYS A 139    -186.496-153.420 188.020  1.00  1.050          C  
ATOM   2178  NZ  LYS A 139    -186.622-151.942 188.268  1.00  1.050          N  
ATOM   2179  H   LYS A 139    -186.256-158.120 190.762  1.00  0.760          H  
ATOM   2180  HA  LYS A 139    -188.256-158.183 188.873  1.00  0.960          H  
ATOM   2181 1HB  LYS A 139    -187.241-156.143 189.952  1.00  1.260          H  
ATOM   2182 2HB  LYS A 139    -185.939-156.245 188.821  1.00  1.260          H  
ATOM   2183 1HG  LYS A 139    -187.437-155.759 186.938  1.00  1.260          H  
ATOM   2184 2HG  LYS A 139    -188.844-155.994 187.954  1.00  1.260          H  
ATOM   2185 1HD  LYS A 139    -188.594-153.647 187.674  1.00  1.260          H  
ATOM   2186 2HD  LYS A 139    -188.094-154.002 189.333  1.00  1.260          H  
ATOM   2187 1HE  LYS A 139    -185.726-153.824 188.677  1.00  1.260          H  
ATOM   2188 2HE  LYS A 139    -186.199-153.582 186.983  1.00  1.260          H  
ATOM   2189 1HZ  LYS A 139    -185.749-151.469 188.091  1.00  1.260          H  
ATOM   2190 2HZ  LYS A 139    -187.331-151.557 187.658  1.00  1.260          H  
ATOM   2191 3HZ  LYS A 139    -186.891-151.788 189.230  1.00  1.260          H  
ATOM   2192  N   LEU A 140    -185.407-158.896 187.410  1.00  0.450          N  
ATOM   2193  CA  LEU A 140    -184.750-159.307 186.172  1.00  0.290          C  
ATOM   2194  C   LEU A 140    -184.332-160.801 186.172  1.00  0.360          C  
ATOM   2195  O   LEU A 140    -183.528-161.231 185.345  1.00  0.500          O  
ATOM   2196  CB  LEU A 140    -183.518-158.396 185.896  1.00  0.470          C  
ATOM   2197  CG  LEU A 140    -183.760-157.003 185.098  1.00  0.470          C  
ATOM   2198  CD1 LEU A 140    -184.521-156.017 185.937  1.00  0.470          C  
ATOM   2199  CD2 LEU A 140    -182.424-156.362 184.725  1.00  0.470          C  
ATOM   2200  H   LEU A 140    -184.886-159.009 188.287  1.00  0.540          H  
ATOM   2201  HA  LEU A 140    -185.452-159.161 185.357  1.00  0.350          H  
ATOM   2202 1HB  LEU A 140    -183.068-158.149 186.861  1.00  0.560          H  
ATOM   2203 2HB  LEU A 140    -182.803-158.962 185.338  1.00  0.560          H  
ATOM   2204  HG  LEU A 140    -184.334-157.208 184.196  1.00  0.560          H  
ATOM   2205 1HD1 LEU A 140    -184.668-155.098 185.372  1.00  0.560          H  
ATOM   2206 2HD1 LEU A 140    -185.461-156.424 186.181  1.00  0.560          H  
ATOM   2207 3HD1 LEU A 140    -183.967-155.800 186.850  1.00  0.560          H  
ATOM   2208 1HD2 LEU A 140    -182.603-155.437 184.183  1.00  0.560          H  
ATOM   2209 2HD2 LEU A 140    -181.888-156.147 185.621  1.00  0.560          H  
ATOM   2210 3HD2 LEU A 140    -181.842-157.021 184.102  1.00  0.560          H  
ATOM   2211  N   GLY A 141    -184.961-161.633 187.011  1.00  0.340          N  
ATOM   2212  CA  GLY A 141    -184.654-163.082 187.110  1.00  0.360          C  
ATOM   2213  C   GLY A 141    -184.722-163.849 185.770  1.00  0.360          C  
ATOM   2214  O   GLY A 141    -183.970-164.812 185.531  1.00  0.380          O  
ATOM   2215  H   GLY A 141    -185.618-161.234 187.693  1.00  0.410          H  
ATOM   2216 1HA  GLY A 141    -183.672-163.212 187.556  1.00  0.430          H  
ATOM   2217 2HA  GLY A 141    -185.361-163.528 187.808  1.00  0.430          H  
ATOM   2218  N   GLY A 142    -185.584-163.374 184.882  1.00  0.340          N  
ATOM   2219  CA  GLY A 142    -185.850-163.901 183.547  1.00  0.330          C  
ATOM   2220  C   GLY A 142    -184.611-163.978 182.679  1.00  0.350          C  
ATOM   2221  O   GLY A 142    -184.598-164.688 181.682  1.00  0.350          O  
ATOM   2222  H   GLY A 142    -186.149-162.597 185.196  1.00  0.410          H  
ATOM   2223 1HA  GLY A 142    -186.322-164.877 183.622  1.00  0.400          H  
ATOM   2224 2HA  GLY A 142    -186.568-163.258 183.059  1.00  0.400          H  
ATOM   2225  N   ILE A 143    -183.554-163.263 183.050  1.00  0.370          N  
ATOM   2226  CA  ILE A 143    -182.323-163.301 182.289  1.00  0.410          C  
ATOM   2227  C   ILE A 143    -181.782-164.721 182.356  1.00  0.260          C  
ATOM   2228  O   ILE A 143    -181.219-165.231 181.382  1.00  0.200          O  
ATOM   2229  CB  ILE A 143    -181.270-162.394 182.914  1.00  0.560          C  
ATOM   2230  CG1 ILE A 143    -181.667-160.969 182.812  1.00  0.560          C  
ATOM   2231  CG2 ILE A 143    -179.965-162.574 182.138  1.00  0.560          C  
ATOM   2232  CD1 ILE A 143    -180.820-160.065 183.718  1.00  0.560          C  
ATOM   2233  H   ILE A 143    -183.617-162.673 183.885  1.00  0.440          H  
ATOM   2234  HA  ILE A 143    -182.508-163.028 181.257  1.00  0.490          H  
ATOM   2235  HB  ILE A 143    -181.142-162.633 183.957  1.00  0.670          H  
ATOM   2236 1HG1 ILE A 143    -181.562-160.662 181.787  1.00  0.670          H  
ATOM   2237 2HG1 ILE A 143    -182.707-160.862 183.090  1.00  0.670          H  
ATOM   2238 1HG2 ILE A 143    -179.244-161.950 182.550  1.00  0.670          H  
ATOM   2239 2HG2 ILE A 143    -179.595-163.591 182.191  1.00  0.670          H  
ATOM   2240 3HG2 ILE A 143    -180.119-162.301 181.098  1.00  0.670          H  
ATOM   2241 1HD1 ILE A 143    -181.145-159.054 183.616  1.00  0.670          H  
ATOM   2242 2HD1 ILE A 143    -180.945-160.382 184.756  1.00  0.670          H  
ATOM   2243 3HD1 ILE A 143    -179.793-160.113 183.467  1.00  0.670          H  
ATOM   2244  N   GLY A 144    -181.829-165.300 183.556  1.00  0.280          N  
ATOM   2245  CA  GLY A 144    -181.329-166.631 183.832  1.00  0.180          C  
ATOM   2246  C   GLY A 144    -182.130-167.668 183.089  1.00  0.210          C  
ATOM   2247  O   GLY A 144    -181.579-168.569 182.438  1.00  0.210          O  
ATOM   2248  H   GLY A 144    -182.329-164.819 184.307  1.00  0.340          H  
ATOM   2249 1HA  GLY A 144    -180.282-166.698 183.553  1.00  0.220          H  
ATOM   2250 2HA  GLY A 144    -181.394-166.802 184.892  1.00  0.220          H  
ATOM   2251  N   PHE A 145    -183.444-167.540 183.189  1.00  0.240          N  
ATOM   2252  CA  PHE A 145    -184.315-168.496 182.528  1.00  0.290          C  
ATOM   2253  C   PHE A 145    -184.083-168.411 181.018  1.00  0.340          C  
ATOM   2254  O   PHE A 145    -184.024-169.433 180.322  1.00  0.370          O  
ATOM   2255  CB  PHE A 145    -185.762-168.197 182.874  1.00  0.390          C  
ATOM   2256  CG  PHE A 145    -186.131-168.537 184.301  1.00  0.390          C  
ATOM   2257  CD1 PHE A 145    -186.089-167.556 185.288  1.00  0.390          C  
ATOM   2258  CD2 PHE A 145    -186.526-169.817 184.666  1.00  0.390          C  
ATOM   2259  CE1 PHE A 145    -186.420-167.840 186.587  1.00  0.390          C  
ATOM   2260  CE2 PHE A 145    -186.855-170.097 185.976  1.00  0.390          C  
ATOM   2261  CZ  PHE A 145    -186.800-169.109 186.935  1.00  0.390          C  
ATOM   2262  H   PHE A 145    -183.807-166.776 183.772  1.00  0.290          H  
ATOM   2263  HA  PHE A 145    -184.063-169.500 182.868  1.00  0.350          H  
ATOM   2264 1HB  PHE A 145    -185.938-167.143 182.726  1.00  0.460          H  
ATOM   2265 2HB  PHE A 145    -186.419-168.743 182.201  1.00  0.460          H  
ATOM   2266  HD1 PHE A 145    -185.782-166.552 185.033  1.00  0.460          H  
ATOM   2267  HD2 PHE A 145    -186.573-170.607 183.913  1.00  0.460          H  
ATOM   2268  HE1 PHE A 145    -186.371-167.053 187.349  1.00  0.460          H  
ATOM   2269  HE2 PHE A 145    -187.157-171.094 186.262  1.00  0.460          H  
ATOM   2270  HZ  PHE A 145    -187.056-169.337 187.977  1.00  0.460          H  
ATOM   2271  N   ALA A 146    -183.949-167.181 180.511  1.00  0.370          N  
ATOM   2272  CA  ALA A 146    -183.685-166.950 179.106  1.00  0.390          C  
ATOM   2273  C   ALA A 146    -182.346-167.548 178.699  1.00  0.340          C  
ATOM   2274  O   ALA A 146    -182.272-168.257 177.694  1.00  0.340          O  
ATOM   2275  CB  ALA A 146    -183.715-165.460 178.835  1.00  0.540          C  
ATOM   2276  H   ALA A 146    -184.050-166.360 181.109  1.00  0.440          H  
ATOM   2277  HA  ALA A 146    -184.455-167.437 178.512  1.00  0.470          H  
ATOM   2278 1HB  ALA A 146    -183.529-165.262 177.798  1.00  0.650          H  
ATOM   2279 2HB  ALA A 146    -184.686-165.070 179.107  1.00  0.650          H  
ATOM   2280 3HB  ALA A 146    -182.953-164.973 179.432  1.00  0.650          H  
ATOM   2281  N   SER A 147    -181.295-167.394 179.527  1.00  0.290          N  
ATOM   2282  CA  SER A 147    -179.998-167.940 179.144  1.00  0.240          C  
ATOM   2283  C   SER A 147    -180.066-169.458 178.988  1.00  0.230          C  
ATOM   2284  O   SER A 147    -179.386-170.023 178.126  1.00  0.230          O  
ATOM   2285  CB  SER A 147    -178.959-167.623 180.203  1.00  0.360          C  
ATOM   2286  OG  SER A 147    -179.165-168.409 181.358  1.00  0.360          O  
ATOM   2287  H   SER A 147    -181.364-166.793 180.354  1.00  0.350          H  
ATOM   2288  HA  SER A 147    -179.699-167.492 178.197  1.00  0.290          H  
ATOM   2289 1HB  SER A 147    -177.962-167.808 179.804  1.00  0.430          H  
ATOM   2290 2HB  SER A 147    -179.018-166.566 180.462  1.00  0.430          H  
ATOM   2291  HG  SER A 147    -180.082-168.252 181.643  1.00  0.430          H  
ATOM   2292  N   CYS A 148    -180.946-170.119 179.758  1.00  0.250          N  
ATOM   2293  CA  CYS A 148    -181.073-171.565 179.659  1.00  0.260          C  
ATOM   2294  C   CYS A 148    -181.648-171.937 178.303  1.00  0.280          C  
ATOM   2295  O   CYS A 148    -181.162-172.859 177.637  1.00  0.300          O  
ATOM   2296  CB  CYS A 148    -182.000-172.098 180.746  1.00  0.360          C  
ATOM   2297  SG  CYS A 148    -181.340-171.930 182.390  1.00  0.360          S  
ATOM   2298  H   CYS A 148    -181.462-169.596 180.473  1.00  0.300          H  
ATOM   2299  HA  CYS A 148    -180.084-172.012 179.771  1.00  0.310          H  
ATOM   2300 1HB  CYS A 148    -182.949-171.581 180.710  1.00  0.430          H  
ATOM   2301 2HB  CYS A 148    -182.194-173.153 180.568  1.00  0.430          H  
ATOM   2302  HG  CYS A 148    -181.365-170.571 182.403  1.00  0.430          H  
ATOM   2303  N   VAL A 149    -182.660-171.176 177.871  1.00  0.290          N  
ATOM   2304  CA  VAL A 149    -183.296-171.430 176.587  1.00  0.320          C  
ATOM   2305  C   VAL A 149    -182.298-171.127 175.456  1.00  0.320          C  
ATOM   2306  O   VAL A 149    -182.263-171.865 174.469  1.00  0.310          O  
ATOM   2307  CB  VAL A 149    -184.607-170.649 176.405  1.00  0.440          C  
ATOM   2308  CG1 VAL A 149    -185.141-170.909 174.984  1.00  0.440          C  
ATOM   2309  CG2 VAL A 149    -185.634-171.070 177.470  1.00  0.440          C  
ATOM   2310  H   VAL A 149    -183.020-170.446 178.502  1.00  0.350          H  
ATOM   2311  HA  VAL A 149    -183.552-172.486 176.539  1.00  0.380          H  
ATOM   2312  HB  VAL A 149    -184.406-169.576 176.505  1.00  0.520          H  
ATOM   2313 1HG1 VAL A 149    -186.062-170.359 174.838  1.00  0.520          H  
ATOM   2314 2HG1 VAL A 149    -184.421-170.601 174.235  1.00  0.520          H  
ATOM   2315 3HG1 VAL A 149    -185.337-171.973 174.862  1.00  0.520          H  
ATOM   2316 1HG2 VAL A 149    -186.559-170.503 177.329  1.00  0.520          H  
ATOM   2317 2HG2 VAL A 149    -185.843-172.134 177.380  1.00  0.520          H  
ATOM   2318 3HG2 VAL A 149    -185.234-170.862 178.463  1.00  0.520          H  
ATOM   2319  N   VAL A 150    -181.511-170.039 175.589  1.00  0.310          N  
ATOM   2320  CA  VAL A 150    -180.518-169.668 174.572  1.00  0.300          C  
ATOM   2321  C   VAL A 150    -179.530-170.829 174.391  1.00  0.280          C  
ATOM   2322  O   VAL A 150    -179.251-171.234 173.257  1.00  0.300          O  
ATOM   2323  CB  VAL A 150    -179.695-168.394 175.002  1.00  0.420          C  
ATOM   2324  CG1 VAL A 150    -178.523-168.151 174.040  1.00  0.420          C  
ATOM   2325  CG2 VAL A 150    -180.563-167.131 175.011  1.00  0.420          C  
ATOM   2326  H   VAL A 150    -181.644-169.459 176.422  1.00  0.370          H  
ATOM   2327  HA  VAL A 150    -181.028-169.477 173.626  1.00  0.360          H  
ATOM   2328  HB  VAL A 150    -179.288-168.568 175.994  1.00  0.510          H  
ATOM   2329 1HG1 VAL A 150    -177.958-167.277 174.367  1.00  0.510          H  
ATOM   2330 2HG1 VAL A 150    -177.869-169.007 174.024  1.00  0.510          H  
ATOM   2331 3HG1 VAL A 150    -178.917-167.977 173.046  1.00  0.510          H  
ATOM   2332 1HG2 VAL A 150    -179.966-166.269 175.323  1.00  0.510          H  
ATOM   2333 2HG2 VAL A 150    -180.917-166.978 174.030  1.00  0.510          H  
ATOM   2334 3HG2 VAL A 150    -181.402-167.246 175.685  1.00  0.510          H  
ATOM   2335  N   CYS A 151    -179.024-171.390 175.504  1.00  0.260          N  
ATOM   2336  CA  CYS A 151    -178.101-172.520 175.429  1.00  0.250          C  
ATOM   2337  C   CYS A 151    -178.726-173.735 174.791  1.00  0.270          C  
ATOM   2338  O   CYS A 151    -178.101-174.395 173.956  1.00  0.290          O  
ATOM   2339  CB  CYS A 151    -177.668-172.952 176.819  1.00  0.350          C  
ATOM   2340  SG  CYS A 151    -176.593-171.891 177.630  1.00  0.350          S  
ATOM   2341  H   CYS A 151    -179.268-170.997 176.421  1.00  0.310          H  
ATOM   2342  HA  CYS A 151    -177.231-172.218 174.849  1.00  0.300          H  
ATOM   2343 1HB  CYS A 151    -178.558-173.012 177.433  1.00  0.420          H  
ATOM   2344 2HB  CYS A 151    -177.224-173.933 176.794  1.00  0.420          H  
ATOM   2345  HG  CYS A 151    -176.925-172.237 178.878  1.00  0.420          H  
ATOM   2346  N   TYR A 152    -179.971-174.023 175.160  1.00  0.270          N  
ATOM   2347  CA  TYR A 152    -180.673-175.167 174.628  1.00  0.290          C  
ATOM   2348  C   TYR A 152    -180.789-175.042 173.130  1.00  0.320          C  
ATOM   2349  O   TYR A 152    -180.376-175.951 172.412  1.00  0.340          O  
ATOM   2350  CB  TYR A 152    -182.023-175.310 175.336  1.00  0.400          C  
ATOM   2351  CG  TYR A 152    -182.914-176.453 174.901  1.00  0.400          C  
ATOM   2352  CD1 TYR A 152    -182.580-177.766 175.240  1.00  0.400          C  
ATOM   2353  CD2 TYR A 152    -184.101-176.190 174.238  1.00  0.400          C  
ATOM   2354  CE1 TYR A 152    -183.430-178.806 174.903  1.00  0.400          C  
ATOM   2355  CE2 TYR A 152    -184.951-177.225 173.908  1.00  0.400          C  
ATOM   2356  CZ  TYR A 152    -184.618-178.529 174.243  1.00  0.400          C  
ATOM   2357  OH  TYR A 152    -185.472-179.553 173.937  1.00  0.400          O  
ATOM   2358  H   TYR A 152    -180.432-173.455 175.878  1.00  0.320          H  
ATOM   2359  HA  TYR A 152    -180.090-176.062 174.828  1.00  0.350          H  
ATOM   2360 1HB  TYR A 152    -181.847-175.409 176.406  1.00  0.480          H  
ATOM   2361 2HB  TYR A 152    -182.581-174.389 175.198  1.00  0.480          H  
ATOM   2362  HD1 TYR A 152    -181.654-177.974 175.775  1.00  0.480          H  
ATOM   2363  HD2 TYR A 152    -184.368-175.165 173.994  1.00  0.480          H  
ATOM   2364  HE1 TYR A 152    -183.176-179.834 175.168  1.00  0.480          H  
ATOM   2365  HE2 TYR A 152    -185.890-177.016 173.396  1.00  0.480          H  
ATOM   2366  HH  TYR A 152    -186.244-179.198 173.488  1.00  0.480          H  
ATOM   2367  N   PHE A 153    -181.268-173.891 172.646  1.00  0.330          N  
ATOM   2368  CA  PHE A 153    -181.450-173.692 171.218  1.00  0.390          C  
ATOM   2369  C   PHE A 153    -180.150-173.838 170.457  1.00  0.400          C  
ATOM   2370  O   PHE A 153    -180.135-174.392 169.353  1.00  0.470          O  
ATOM   2371  CB  PHE A 153    -182.101-172.348 170.925  1.00  0.520          C  
ATOM   2372  CG  PHE A 153    -183.554-172.238 171.297  1.00  0.520          C  
ATOM   2373  CD1 PHE A 153    -184.336-173.343 171.681  1.00  0.520          C  
ATOM   2374  CD2 PHE A 153    -184.166-171.019 171.215  1.00  0.520          C  
ATOM   2375  CE1 PHE A 153    -185.655-173.201 171.968  1.00  0.520          C  
ATOM   2376  CE2 PHE A 153    -185.495-170.887 171.506  1.00  0.520          C  
ATOM   2377  CZ  PHE A 153    -186.240-171.980 171.880  1.00  0.520          C  
ATOM   2378  H   PHE A 153    -181.556-173.152 173.297  1.00  0.400          H  
ATOM   2379  HA  PHE A 153    -182.086-174.467 170.844  1.00  0.470          H  
ATOM   2380 1HB  PHE A 153    -181.549-171.552 171.445  1.00  0.630          H  
ATOM   2381 2HB  PHE A 153    -182.042-172.155 169.878  1.00  0.630          H  
ATOM   2382  HD1 PHE A 153    -183.915-174.325 171.766  1.00  0.630          H  
ATOM   2383  HD2 PHE A 153    -183.585-170.139 170.901  1.00  0.630          H  
ATOM   2384  HE1 PHE A 153    -186.240-174.069 172.267  1.00  0.630          H  
ATOM   2385  HE2 PHE A 153    -185.955-169.909 171.427  1.00  0.630          H  
ATOM   2386  HZ  PHE A 153    -187.292-171.877 172.105  1.00  0.630          H  
ATOM   2387  N   VAL A 154    -179.050-173.338 171.004  1.00  0.350          N  
ATOM   2388  CA  VAL A 154    -177.791-173.542 170.315  1.00  0.360          C  
ATOM   2389  C   VAL A 154    -177.438-175.017 170.284  1.00  0.370          C  
ATOM   2390  O   VAL A 154    -177.118-175.564 169.230  1.00  0.410          O  
ATOM   2391  CB  VAL A 154    -176.643-172.763 170.973  1.00  0.500          C  
ATOM   2392  CG1 VAL A 154    -175.275-173.159 170.356  1.00  0.500          C  
ATOM   2393  CG2 VAL A 154    -176.893-171.326 170.758  1.00  0.500          C  
ATOM   2394  H   VAL A 154    -179.103-172.807 171.882  1.00  0.420          H  
ATOM   2395  HA  VAL A 154    -177.905-173.185 169.297  1.00  0.430          H  
ATOM   2396  HB  VAL A 154    -176.615-172.982 172.047  1.00  0.600          H  
ATOM   2397 1HG1 VAL A 154    -174.485-172.583 170.833  1.00  0.600          H  
ATOM   2398 2HG1 VAL A 154    -175.078-174.217 170.517  1.00  0.600          H  
ATOM   2399 3HG1 VAL A 154    -175.282-172.951 169.284  1.00  0.600          H  
ATOM   2400 1HG2 VAL A 154    -176.105-170.744 171.218  1.00  0.600          H  
ATOM   2401 2HG2 VAL A 154    -176.925-171.115 169.686  1.00  0.600          H  
ATOM   2402 3HG2 VAL A 154    -177.848-171.067 171.202  1.00  0.600          H  
ATOM   2403  N   ALA A 155    -177.554-175.698 171.424  1.00  0.350          N  
ATOM   2404  CA  ALA A 155    -177.190-177.106 171.521  1.00  0.360          C  
ATOM   2405  C   ALA A 155    -177.953-177.968 170.514  1.00  0.360          C  
ATOM   2406  O   ALA A 155    -177.382-178.876 169.884  1.00  0.350          O  
ATOM   2407  CB  ALA A 155    -177.473-177.600 172.928  1.00  0.500          C  
ATOM   2408  H   ALA A 155    -177.857-175.209 172.274  1.00  0.420          H  
ATOM   2409  HA  ALA A 155    -176.128-177.186 171.316  1.00  0.430          H  
ATOM   2410 1HB  ALA A 155    -177.179-178.610 173.024  1.00  0.600          H  
ATOM   2411 2HB  ALA A 155    -176.920-176.997 173.639  1.00  0.600          H  
ATOM   2412 3HB  ALA A 155    -178.535-177.515 173.136  1.00  0.600          H  
ATOM   2413  N   LEU A 156    -179.212-177.593 170.263  1.00  0.390          N  
ATOM   2414  CA  LEU A 156    -180.091-178.333 169.370  1.00  0.410          C  
ATOM   2415  C   LEU A 156    -179.514-178.461 167.968  1.00  0.340          C  
ATOM   2416  O   LEU A 156    -179.728-179.485 167.319  1.00  0.430          O  
ATOM   2417  CB  LEU A 156    -181.460-177.613 169.199  1.00  0.570          C  
ATOM   2418  CG  LEU A 156    -182.388-177.467 170.451  1.00  0.570          C  
ATOM   2419  CD1 LEU A 156    -183.662-176.701 170.088  1.00  0.570          C  
ATOM   2420  CD2 LEU A 156    -182.647-178.743 171.022  1.00  0.570          C  
ATOM   2421  H   LEU A 156    -179.598-176.832 170.832  1.00  0.470          H  
ATOM   2422  HA  LEU A 156    -180.223-179.341 169.758  1.00  0.490          H  
ATOM   2423 1HB  LEU A 156    -181.262-176.610 168.828  1.00  0.680          H  
ATOM   2424 2HB  LEU A 156    -182.025-178.145 168.435  1.00  0.680          H  
ATOM   2425  HG  LEU A 156    -181.919-176.900 171.156  1.00  0.680          H  
ATOM   2426 1HD1 LEU A 156    -184.275-176.583 170.978  1.00  0.680          H  
ATOM   2427 2HD1 LEU A 156    -183.418-175.731 169.695  1.00  0.680          H  
ATOM   2428 3HD1 LEU A 156    -184.212-177.232 169.355  1.00  0.680          H  
ATOM   2429 1HD2 LEU A 156    -183.264-178.628 171.885  1.00  0.680          H  
ATOM   2430 2HD2 LEU A 156    -183.134-179.347 170.308  1.00  0.680          H  
ATOM   2431 3HD2 LEU A 156    -181.720-179.190 171.313  1.00  0.680          H  
ATOM   2432  N   TYR A 157    -178.803-177.438 167.469  1.00  0.240          N  
ATOM   2433  CA  TYR A 157    -178.282-177.546 166.109  1.00  0.180          C  
ATOM   2434  C   TYR A 157    -176.791-177.730 166.126  1.00  0.180          C  
ATOM   2435  O   TYR A 157    -176.227-178.362 165.248  1.00  0.190          O  
ATOM   2436  CB  TYR A 157    -178.577-176.299 165.276  1.00  0.280          C  
ATOM   2437  CG  TYR A 157    -177.621-175.116 165.466  1.00  0.280          C  
ATOM   2438  CD1 TYR A 157    -176.517-175.016 164.622  1.00  0.280          C  
ATOM   2439  CD2 TYR A 157    -177.806-174.167 166.454  1.00  0.280          C  
ATOM   2440  CE1 TYR A 157    -175.638-173.969 164.744  1.00  0.280          C  
ATOM   2441  CE2 TYR A 157    -176.915-173.126 166.572  1.00  0.280          C  
ATOM   2442  CZ  TYR A 157    -175.850-173.018 165.723  1.00  0.280          C  
ATOM   2443  OH  TYR A 157    -174.994-171.947 165.852  1.00  0.280          O  
ATOM   2444  H   TYR A 157    -178.604-176.611 168.038  1.00  0.290          H  
ATOM   2445  HA  TYR A 157    -178.697-178.423 165.629  1.00  0.220          H  
ATOM   2446 1HB  TYR A 157    -178.574-176.564 164.217  1.00  0.330          H  
ATOM   2447 2HB  TYR A 157    -179.570-175.962 165.519  1.00  0.330          H  
ATOM   2448  HD1 TYR A 157    -176.358-175.765 163.856  1.00  0.330          H  
ATOM   2449  HD2 TYR A 157    -178.656-174.238 167.134  1.00  0.330          H  
ATOM   2450  HE1 TYR A 157    -174.782-173.883 164.071  1.00  0.330          H  
ATOM   2451  HE2 TYR A 157    -177.058-172.372 167.336  1.00  0.330          H  
ATOM   2452  HH  TYR A 157    -174.512-171.791 165.001  1.00  0.330          H  
ATOM   2453  N   TYR A 158    -176.130-177.164 167.123  1.00  0.180          N  
ATOM   2454  CA  TYR A 158    -174.688-177.113 167.198  1.00  0.180          C  
ATOM   2455  C   TYR A 158    -174.109-178.514 167.147  1.00  0.160          C  
ATOM   2456  O   TYR A 158    -173.102-178.765 166.472  1.00  0.150          O  
ATOM   2457  CB  TYR A 158    -174.289-176.344 168.439  1.00  0.250          C  
ATOM   2458  CG  TYR A 158    -172.878-176.018 168.533  1.00  0.250          C  
ATOM   2459  CD1 TYR A 158    -172.399-174.929 167.823  1.00  0.250          C  
ATOM   2460  CD2 TYR A 158    -172.051-176.755 169.318  1.00  0.250          C  
ATOM   2461  CE1 TYR A 158    -171.080-174.592 167.919  1.00  0.250          C  
ATOM   2462  CE2 TYR A 158    -170.750-176.430 169.412  1.00  0.250          C  
ATOM   2463  CZ  TYR A 158    -170.245-175.352 168.723  1.00  0.250          C  
ATOM   2464  OH  TYR A 158    -168.914-175.025 168.843  1.00  0.250          O  
ATOM   2465  H   TYR A 158    -176.637-176.708 167.880  1.00  0.220          H  
ATOM   2466  HA  TYR A 158    -174.318-176.569 166.330  1.00  0.220          H  
ATOM   2467 1HB  TYR A 158    -174.831-175.409 168.439  1.00  0.300          H  
ATOM   2468 2HB  TYR A 158    -174.582-176.896 169.328  1.00  0.300          H  
ATOM   2469  HD1 TYR A 158    -173.074-174.339 167.198  1.00  0.300          H  
ATOM   2470  HD2 TYR A 158    -172.430-177.591 169.865  1.00  0.300          H  
ATOM   2471  HE1 TYR A 158    -170.693-173.733 167.370  1.00  0.300          H  
ATOM   2472  HE2 TYR A 158    -170.116-177.020 170.036  1.00  0.300          H  
ATOM   2473  HH  TYR A 158    -168.516-175.590 169.515  1.00  0.300          H  
ATOM   2474  N   ASN A 159    -174.777-179.452 167.824  1.00  0.160          N  
ATOM   2475  CA  ASN A 159    -174.315-180.828 167.879  1.00  0.160          C  
ATOM   2476  C   ASN A 159    -174.202-181.471 166.494  1.00  0.180          C  
ATOM   2477  O   ASN A 159    -173.520-182.495 166.360  1.00  0.220          O  
ATOM   2478  CB  ASN A 159    -175.225-181.695 168.704  1.00  0.220          C  
ATOM   2479  CG  ASN A 159    -174.513-182.937 169.162  1.00  0.220          C  
ATOM   2480  OD1 ASN A 159    -173.555-182.864 169.941  1.00  0.220          O  
ATOM   2481  ND2 ASN A 159    -174.942-184.054 168.684  1.00  0.220          N  
ATOM   2482  H   ASN A 159    -175.609-179.183 168.364  1.00  0.190          H  
ATOM   2483  HA  ASN A 159    -173.326-180.834 168.322  1.00  0.190          H  
ATOM   2484 1HB  ASN A 159    -175.626-181.148 169.533  1.00  0.270          H  
ATOM   2485 2HB  ASN A 159    -176.073-181.999 168.089  1.00  0.270          H  
ATOM   2486 1HD2 ASN A 159    -174.506-184.934 168.961  1.00  0.270          H  
ATOM   2487 2HD2 ASN A 159    -175.710-184.065 168.053  1.00  0.270          H  
ATOM   2488  N   VAL A 160    -174.892-180.926 165.471  1.00  0.200          N  
ATOM   2489  CA  VAL A 160    -174.829-181.534 164.154  1.00  0.300          C  
ATOM   2490  C   VAL A 160    -173.429-181.340 163.628  1.00  0.380          C  
ATOM   2491  O   VAL A 160    -172.918-182.209 162.931  1.00  0.360          O  
ATOM   2492  CB  VAL A 160    -175.819-180.916 163.120  1.00  0.380          C  
ATOM   2493  CG1 VAL A 160    -175.303-179.571 162.532  1.00  0.380          C  
ATOM   2494  CG2 VAL A 160    -176.062-181.915 162.003  1.00  0.380          C  
ATOM   2495  H   VAL A 160    -175.428-180.065 165.604  1.00  0.240          H  
ATOM   2496  HA  VAL A 160    -175.028-182.593 164.239  1.00  0.360          H  
ATOM   2497  HB  VAL A 160    -176.757-180.687 163.633  1.00  0.460          H  
ATOM   2498 1HG1 VAL A 160    -176.038-179.203 161.859  1.00  0.460          H  
ATOM   2499 2HG1 VAL A 160    -175.137-178.846 163.292  1.00  0.460          H  
ATOM   2500 3HG1 VAL A 160    -174.381-179.718 161.976  1.00  0.460          H  
ATOM   2501 1HG2 VAL A 160    -176.751-181.509 161.282  1.00  0.460          H  
ATOM   2502 2HG2 VAL A 160    -175.128-182.132 161.516  1.00  0.460          H  
ATOM   2503 3HG2 VAL A 160    -176.475-182.821 162.410  1.00  0.460          H  
ATOM   2504  N   ILE A 161    -172.805-180.206 163.975  1.00  0.470          N  
ATOM   2505  CA  ILE A 161    -171.485-179.864 163.516  1.00  0.570          C  
ATOM   2506  C   ILE A 161    -170.514-180.819 164.143  1.00  0.570          C  
ATOM   2507  O   ILE A 161    -169.565-181.267 163.495  1.00  0.600          O  
ATOM   2508  CB  ILE A 161    -171.088-178.432 163.860  1.00  0.760          C  
ATOM   2509  CG1 ILE A 161    -171.999-177.420 163.117  1.00  0.760          C  
ATOM   2510  CG2 ILE A 161    -169.644-178.278 163.352  1.00  0.760          C  
ATOM   2511  CD1 ILE A 161    -171.915-175.998 163.654  1.00  0.760          C  
ATOM   2512  H   ILE A 161    -173.266-179.549 164.605  1.00  0.560          H  
ATOM   2513  HA  ILE A 161    -171.444-179.993 162.443  1.00  0.680          H  
ATOM   2514  HB  ILE A 161    -171.151-178.233 164.930  1.00  0.910          H  
ATOM   2515 1HG1 ILE A 161    -171.723-177.400 162.080  1.00  0.910          H  
ATOM   2516 2HG1 ILE A 161    -173.029-177.746 163.195  1.00  0.910          H  
ATOM   2517 1HG2 ILE A 161    -169.319-177.309 163.508  1.00  0.910          H  
ATOM   2518 2HG2 ILE A 161    -168.963-178.950 163.859  1.00  0.910          H  
ATOM   2519 3HG2 ILE A 161    -169.622-178.488 162.288  1.00  0.910          H  
ATOM   2520 1HD1 ILE A 161    -172.584-175.355 163.084  1.00  0.910          H  
ATOM   2521 2HD1 ILE A 161    -172.218-175.993 164.707  1.00  0.910          H  
ATOM   2522 3HD1 ILE A 161    -170.905-175.619 163.574  1.00  0.910          H  
ATOM   2523  N   ILE A 162    -170.699-181.074 165.435  1.00  0.540          N  
ATOM   2524  CA  ILE A 162    -169.784-181.977 166.111  1.00  0.540          C  
ATOM   2525  C   ILE A 162    -169.887-183.316 165.388  1.00  0.510          C  
ATOM   2526  O   ILE A 162    -168.869-183.918 165.042  1.00  0.510          O  
ATOM   2527  CB  ILE A 162    -170.114-182.193 167.599  1.00  0.760          C  
ATOM   2528  CG1 ILE A 162    -169.963-180.912 168.376  1.00  0.760          C  
ATOM   2529  CG2 ILE A 162    -169.039-183.185 168.160  1.00  0.760          C  
ATOM   2530  CD1 ILE A 162    -170.559-180.914 169.783  1.00  0.760          C  
ATOM   2531  H   ILE A 162    -171.490-180.613 165.903  1.00  0.650          H  
ATOM   2532  HA  ILE A 162    -168.762-181.599 166.011  1.00  0.650          H  
ATOM   2533  HB  ILE A 162    -171.130-182.578 167.722  1.00  0.910          H  
ATOM   2534 1HG1 ILE A 162    -168.924-180.734 168.468  1.00  0.910          H  
ATOM   2535 2HG1 ILE A 162    -170.418-180.097 167.811  1.00  0.910          H  
ATOM   2536 1HG2 ILE A 162    -169.189-183.366 169.208  1.00  0.910          H  
ATOM   2537 2HG2 ILE A 162    -169.079-184.137 167.634  1.00  0.910          H  
ATOM   2538 3HG2 ILE A 162    -168.055-182.746 168.021  1.00  0.910          H  
ATOM   2539 1HD1 ILE A 162    -170.374-179.951 170.236  1.00  0.910          H  
ATOM   2540 2HD1 ILE A 162    -171.621-181.087 169.742  1.00  0.910          H  
ATOM   2541 3HD1 ILE A 162    -170.109-181.677 170.383  1.00  0.910          H  
ATOM   2542  N   GLY A 163    -171.131-183.774 165.155  1.00  0.450          N  
ATOM   2543  CA  GLY A 163    -171.397-185.015 164.441  1.00  0.390          C  
ATOM   2544  C   GLY A 163    -170.816-185.015 163.015  1.00  0.420          C  
ATOM   2545  O   GLY A 163    -170.333-186.049 162.548  1.00  0.440          O  
ATOM   2546  H   GLY A 163    -171.935-183.242 165.503  1.00  0.540          H  
ATOM   2547 1HA  GLY A 163    -170.992-185.851 165.012  1.00  0.470          H  
ATOM   2548 2HA  GLY A 163    -172.469-185.157 164.394  1.00  0.470          H  
ATOM   2549  N   TRP A 164    -170.859-183.869 162.309  1.00  0.400          N  
ATOM   2550  CA  TRP A 164    -170.296-183.772 160.962  1.00  0.400          C  
ATOM   2551  C   TRP A 164    -168.805-184.012 161.017  1.00  0.380          C  
ATOM   2552  O   TRP A 164    -168.268-184.833 160.268  1.00  0.370          O  
ATOM   2553  CB  TRP A 164    -170.472-182.365 160.361  1.00  0.560          C  
ATOM   2554  CG  TRP A 164    -171.840-181.976 159.905  1.00  0.560          C  
ATOM   2555  CD1 TRP A 164    -172.882-182.783 159.597  1.00  0.560          C  
ATOM   2556  CD2 TRP A 164    -172.306-180.619 159.676  1.00  0.560          C  
ATOM   2557  NE1 TRP A 164    -173.949-182.028 159.181  1.00  0.560          N  
ATOM   2558  CE2 TRP A 164    -173.612-180.710 159.226  1.00  0.560          C  
ATOM   2559  CE3 TRP A 164    -171.718-179.361 159.810  1.00  0.560          C  
ATOM   2560  CZ2 TRP A 164    -174.354-179.590 158.898  1.00  0.560          C  
ATOM   2561  CZ3 TRP A 164    -172.456-178.237 159.487  1.00  0.560          C  
ATOM   2562  CH2 TRP A 164    -173.741-178.349 159.040  1.00  0.560          C  
ATOM   2563  H   TRP A 164    -171.352-183.070 162.706  1.00  0.480          H  
ATOM   2564  HA  TRP A 164    -170.754-184.523 160.322  1.00  0.480          H  
ATOM   2565 1HB  TRP A 164    -170.158-181.637 161.090  1.00  0.670          H  
ATOM   2566 2HB  TRP A 164    -169.803-182.260 159.517  1.00  0.670          H  
ATOM   2567  HD1 TRP A 164    -172.878-183.868 159.655  1.00  0.670          H  
ATOM   2568  HE1 TRP A 164    -174.861-182.379 158.877  1.00  0.670          H  
ATOM   2569  HE3 TRP A 164    -170.707-179.274 160.165  1.00  0.670          H  
ATOM   2570  HZ2 TRP A 164    -175.381-179.667 158.534  1.00  0.670          H  
ATOM   2571  HZ3 TRP A 164    -171.988-177.260 159.592  1.00  0.670          H  
ATOM   2572  HH2 TRP A 164    -174.297-177.451 158.781  1.00  0.670          H  
ATOM   2573  N   SER A 165    -168.141-183.312 161.936  1.00  0.380          N  
ATOM   2574  CA  SER A 165    -166.705-183.394 162.098  1.00  0.350          C  
ATOM   2575  C   SER A 165    -166.294-184.796 162.489  1.00  0.350          C  
ATOM   2576  O   SER A 165    -165.283-185.305 162.003  1.00  0.330          O  
ATOM   2577  CB  SER A 165    -166.262-182.383 163.132  1.00  0.500          C  
ATOM   2578  OG  SER A 165    -166.467-181.072 162.672  1.00  0.500          O  
ATOM   2579  H   SER A 165    -168.657-182.657 162.533  1.00  0.460          H  
ATOM   2580  HA  SER A 165    -166.230-183.153 161.152  1.00  0.420          H  
ATOM   2581 1HB  SER A 165    -166.829-182.537 164.049  1.00  0.600          H  
ATOM   2582 2HB  SER A 165    -165.214-182.536 163.365  1.00  0.600          H  
ATOM   2583  HG  SER A 165    -166.420-180.516 163.452  1.00  0.600          H  
ATOM   2584  N   LEU A 166    -167.104-185.439 163.337  1.00  0.380          N  
ATOM   2585  CA  LEU A 166    -166.824-186.781 163.796  1.00  0.390          C  
ATOM   2586  C   LEU A 166    -166.997-187.777 162.650  1.00  0.370          C  
ATOM   2587  O   LEU A 166    -166.188-188.706 162.519  1.00  0.370          O  
ATOM   2588  CB  LEU A 166    -167.723-187.071 164.999  1.00  0.540          C  
ATOM   2589  CG  LEU A 166    -167.544-188.376 165.750  1.00  0.540          C  
ATOM   2590  CD1 LEU A 166    -166.090-188.524 166.274  1.00  0.540          C  
ATOM   2591  CD2 LEU A 166    -168.501-188.325 166.919  1.00  0.540          C  
ATOM   2592  H   LEU A 166    -167.904-184.937 163.724  1.00  0.460          H  
ATOM   2593  HA  LEU A 166    -165.798-186.815 164.118  1.00  0.470          H  
ATOM   2594 1HB  LEU A 166    -167.616-186.258 165.709  1.00  0.650          H  
ATOM   2595 2HB  LEU A 166    -168.752-187.053 164.642  1.00  0.650          H  
ATOM   2596  HG  LEU A 166    -167.777-189.225 165.105  1.00  0.650          H  
ATOM   2597 1HD1 LEU A 166    -166.004-189.453 166.837  1.00  0.650          H  
ATOM   2598 2HD1 LEU A 166    -165.389-188.554 165.446  1.00  0.650          H  
ATOM   2599 3HD1 LEU A 166    -165.849-187.689 166.922  1.00  0.650          H  
ATOM   2600 1HD2 LEU A 166    -168.402-189.239 167.491  1.00  0.650          H  
ATOM   2601 2HD2 LEU A 166    -168.266-187.473 167.560  1.00  0.650          H  
ATOM   2602 3HD2 LEU A 166    -169.523-188.223 166.547  1.00  0.650          H  
ATOM   2603  N   PHE A 167    -168.018-187.587 161.807  1.00  0.370          N  
ATOM   2604  CA  PHE A 167    -168.202-188.418 160.629  1.00  0.390          C  
ATOM   2605  C   PHE A 167    -166.964-188.325 159.745  1.00  0.270          C  
ATOM   2606  O   PHE A 167    -166.433-189.351 159.299  1.00  0.260          O  
ATOM   2607  CB  PHE A 167    -169.411-187.976 159.807  1.00  0.540          C  
ATOM   2608  CG  PHE A 167    -169.572-188.759 158.565  1.00  0.540          C  
ATOM   2609  CD1 PHE A 167    -170.203-189.983 158.589  1.00  0.540          C  
ATOM   2610  CD2 PHE A 167    -169.065-188.292 157.363  1.00  0.540          C  
ATOM   2611  CE1 PHE A 167    -170.332-190.720 157.444  1.00  0.540          C  
ATOM   2612  CE2 PHE A 167    -169.200-189.034 156.220  1.00  0.540          C  
ATOM   2613  CZ  PHE A 167    -169.833-190.246 156.259  1.00  0.540          C  
ATOM   2614  H   PHE A 167    -168.717-186.866 162.013  1.00  0.440          H  
ATOM   2615  HA  PHE A 167    -168.334-189.452 160.944  1.00  0.470          H  
ATOM   2616 1HB  PHE A 167    -170.316-188.062 160.400  1.00  0.650          H  
ATOM   2617 2HB  PHE A 167    -169.305-186.935 159.537  1.00  0.650          H  
ATOM   2618  HD1 PHE A 167    -170.596-190.364 159.530  1.00  0.650          H  
ATOM   2619  HD2 PHE A 167    -168.555-187.325 157.331  1.00  0.650          H  
ATOM   2620  HE1 PHE A 167    -170.824-191.677 157.478  1.00  0.650          H  
ATOM   2621  HE2 PHE A 167    -168.798-188.668 155.279  1.00  0.650          H  
ATOM   2622  HZ  PHE A 167    -169.933-190.834 155.348  1.00  0.650          H  
ATOM   2623  N   TYR A 168    -166.532-187.084 159.456  1.00  0.190          N  
ATOM   2624  CA  TYR A 168    -165.376-186.845 158.602  1.00  0.100          C  
ATOM   2625  C   TYR A 168    -164.123-187.458 159.224  1.00  0.110          C  
ATOM   2626  O   TYR A 168    -163.315-188.079 158.530  1.00  0.100          O  
ATOM   2627  CB  TYR A 168    -165.180-185.358 158.347  1.00  0.180          C  
ATOM   2628  CG  TYR A 168    -166.233-184.697 157.444  1.00  0.180          C  
ATOM   2629  CD1 TYR A 168    -167.001-183.678 157.932  1.00  0.180          C  
ATOM   2630  CD2 TYR A 168    -166.427-185.101 156.145  1.00  0.180          C  
ATOM   2631  CE1 TYR A 168    -167.938-183.065 157.149  1.00  0.180          C  
ATOM   2632  CE2 TYR A 168    -167.353-184.468 155.368  1.00  0.180          C  
ATOM   2633  CZ  TYR A 168    -168.093-183.458 155.865  1.00  0.180          C  
ATOM   2634  OH  TYR A 168    -169.014-182.836 155.068  1.00  0.180          O  
ATOM   2635  H   TYR A 168    -167.045-186.282 159.838  1.00  0.230          H  
ATOM   2636  HA  TYR A 168    -165.551-187.338 157.650  1.00  0.120          H  
ATOM   2637 1HB  TYR A 168    -165.177-184.831 159.301  1.00  0.210          H  
ATOM   2638 2HB  TYR A 168    -164.213-185.213 157.894  1.00  0.210          H  
ATOM   2639  HD1 TYR A 168    -166.864-183.349 158.948  1.00  0.210          H  
ATOM   2640  HD2 TYR A 168    -165.859-185.905 155.727  1.00  0.210          H  
ATOM   2641  HE1 TYR A 168    -168.542-182.253 157.549  1.00  0.210          H  
ATOM   2642  HE2 TYR A 168    -167.499-184.768 154.353  1.00  0.210          H  
ATOM   2643  HH  TYR A 168    -169.429-182.115 155.563  1.00  0.210          H  
ATOM   2644  N   PHE A 169    -163.985-187.335 160.544  1.00  0.150          N  
ATOM   2645  CA  PHE A 169    -162.874-187.948 161.248  1.00  0.170          C  
ATOM   2646  C   PHE A 169    -162.836-189.440 160.965  1.00  0.170          C  
ATOM   2647  O   PHE A 169    -161.795-189.966 160.575  1.00  0.170          O  
ATOM   2648  CB  PHE A 169    -162.969-187.681 162.749  1.00  0.230          C  
ATOM   2649  CG  PHE A 169    -162.023-188.458 163.552  1.00  0.230          C  
ATOM   2650  CD1 PHE A 169    -160.689-188.161 163.582  1.00  0.230          C  
ATOM   2651  CD2 PHE A 169    -162.490-189.517 164.315  1.00  0.230          C  
ATOM   2652  CE1 PHE A 169    -159.833-188.908 164.354  1.00  0.230          C  
ATOM   2653  CE2 PHE A 169    -161.636-190.260 165.084  1.00  0.230          C  
ATOM   2654  CZ  PHE A 169    -160.300-189.952 165.101  1.00  0.230          C  
ATOM   2655  H   PHE A 169    -164.649-186.769 161.072  1.00  0.180          H  
ATOM   2656  HA  PHE A 169    -161.949-187.510 160.880  1.00  0.200          H  
ATOM   2657 1HB  PHE A 169    -162.804-186.630 162.949  1.00  0.280          H  
ATOM   2658 2HB  PHE A 169    -163.956-187.910 163.087  1.00  0.280          H  
ATOM   2659  HD1 PHE A 169    -160.305-187.324 162.994  1.00  0.280          H  
ATOM   2660  HD2 PHE A 169    -163.555-189.760 164.297  1.00  0.280          H  
ATOM   2661  HE1 PHE A 169    -158.786-188.661 164.384  1.00  0.280          H  
ATOM   2662  HE2 PHE A 169    -162.014-191.091 165.680  1.00  0.280          H  
ATOM   2663  HZ  PHE A 169    -159.611-190.533 165.712  1.00  0.280          H  
ATOM   2664  N   SER A 170    -163.957-190.135 161.124  1.00  0.200          N  
ATOM   2665  CA  SER A 170    -163.984-191.566 160.839  1.00  0.210          C  
ATOM   2666  C   SER A 170    -163.577-191.849 159.379  1.00  0.230          C  
ATOM   2667  O   SER A 170    -162.764-192.739 159.105  1.00  0.230          O  
ATOM   2668  CB  SER A 170    -165.364-192.122 161.114  1.00  0.290          C  
ATOM   2669  OG  SER A 170    -165.419-193.499 160.856  1.00  0.290          O  
ATOM   2670  H   SER A 170    -164.799-189.661 161.475  1.00  0.240          H  
ATOM   2671  HA  SER A 170    -163.270-192.057 161.497  1.00  0.250          H  
ATOM   2672 1HB  SER A 170    -165.627-191.933 162.156  1.00  0.350          H  
ATOM   2673 2HB  SER A 170    -166.096-191.602 160.498  1.00  0.350          H  
ATOM   2674  HG  SER A 170    -166.314-193.769 161.063  1.00  0.350          H  
ATOM   2675  N   GLN A 171    -164.099-191.046 158.434  1.00  0.260          N  
ATOM   2676  CA  GLN A 171    -163.792-191.179 157.003  1.00  0.270          C  
ATOM   2677  C   GLN A 171    -162.307-190.998 156.700  1.00  0.260          C  
ATOM   2678  O   GLN A 171    -161.781-191.595 155.756  1.00  0.300          O  
ATOM   2679  CB  GLN A 171    -164.578-190.147 156.183  1.00  0.370          C  
ATOM   2680  CG  GLN A 171    -166.047-190.380 156.114  1.00  0.370          C  
ATOM   2681  CD  GLN A 171    -166.433-191.532 155.220  1.00  0.370          C  
ATOM   2682  OE1 GLN A 171    -166.174-191.510 153.997  1.00  0.370          O  
ATOM   2683  NE2 GLN A 171    -167.033-192.554 155.812  1.00  0.370          N  
ATOM   2684  H   GLN A 171    -164.778-190.339 158.734  1.00  0.310          H  
ATOM   2685  HA  GLN A 171    -164.078-192.181 156.687  1.00  0.320          H  
ATOM   2686 1HB  GLN A 171    -164.423-189.166 156.597  1.00  0.450          H  
ATOM   2687 2HB  GLN A 171    -164.194-190.124 155.165  1.00  0.450          H  
ATOM   2688 1HG  GLN A 171    -166.421-190.596 157.112  1.00  0.450          H  
ATOM   2689 2HG  GLN A 171    -166.496-189.474 155.746  1.00  0.450          H  
ATOM   2690 1HE2 GLN A 171    -167.307-193.356 155.279  1.00  0.450          H  
ATOM   2691 2HE2 GLN A 171    -167.206-192.523 156.801  1.00  0.450          H  
ATOM   2692  N   SER A 172    -161.618-190.182 157.498  1.00  0.340          N  
ATOM   2693  CA  SER A 172    -160.204-189.915 157.294  1.00  0.350          C  
ATOM   2694  C   SER A 172    -159.285-191.064 157.692  1.00  0.310          C  
ATOM   2695  O   SER A 172    -158.098-191.054 157.348  1.00  0.300          O  
ATOM   2696  CB  SER A 172    -159.760-188.704 158.082  1.00  0.490          C  
ATOM   2697  OG  SER A 172    -159.675-188.960 159.434  1.00  0.490          O  
ATOM   2698  H   SER A 172    -162.112-189.659 158.228  1.00  0.410          H  
ATOM   2699  HA  SER A 172    -160.051-189.723 156.235  1.00  0.420          H  
ATOM   2700 1HB  SER A 172    -158.791-188.433 157.733  1.00  0.580          H  
ATOM   2701 2HB  SER A 172    -160.427-187.875 157.919  1.00  0.580          H  
ATOM   2702  HG  SER A 172    -160.538-189.264 159.732  1.00  0.580          H  
ATOM   2703  N   PHE A 173    -159.781-192.090 158.394  1.00  0.340          N  
ATOM   2704  CA  PHE A 173    -158.864-193.147 158.819  1.00  0.440          C  
ATOM   2705  C   PHE A 173    -158.709-194.213 157.729  1.00  0.400          C  
ATOM   2706  O   PHE A 173    -159.125-195.367 157.870  1.00  0.470          O  
ATOM   2707  CB  PHE A 173    -159.352-193.785 160.116  1.00  0.580          C  
ATOM   2708  CG  PHE A 173    -158.293-194.576 160.814  1.00  0.580          C  
ATOM   2709  CD1 PHE A 173    -157.182-193.941 161.351  1.00  0.580          C  
ATOM   2710  CD2 PHE A 173    -158.391-195.948 160.922  1.00  0.580          C  
ATOM   2711  CE1 PHE A 173    -156.199-194.662 161.983  1.00  0.580          C  
ATOM   2712  CE2 PHE A 173    -157.409-196.675 161.553  1.00  0.580          C  
ATOM   2713  CZ  PHE A 173    -156.311-196.031 162.086  1.00  0.580          C  
ATOM   2714  H   PHE A 173    -160.780-192.143 158.630  1.00  0.410          H  
ATOM   2715  HA  PHE A 173    -157.887-192.700 158.997  1.00  0.530          H  
ATOM   2716 1HB  PHE A 173    -159.704-193.003 160.792  1.00  0.690          H  
ATOM   2717 2HB  PHE A 173    -160.199-194.437 159.905  1.00  0.690          H  
ATOM   2718  HD1 PHE A 173    -157.092-192.864 161.269  1.00  0.690          H  
ATOM   2719  HD2 PHE A 173    -159.260-196.452 160.490  1.00  0.690          H  
ATOM   2720  HE1 PHE A 173    -155.331-194.152 162.402  1.00  0.690          H  
ATOM   2721  HE2 PHE A 173    -157.498-197.758 161.629  1.00  0.690          H  
ATOM   2722  HZ  PHE A 173    -155.532-196.606 162.584  1.00  0.690          H  
ATOM   2723  N   GLN A 174    -158.128-193.776 156.620  1.00  0.340          N  
ATOM   2724  CA  GLN A 174    -157.896-194.560 155.411  1.00  0.400          C  
ATOM   2725  C   GLN A 174    -156.562-194.156 154.800  1.00  0.450          C  
ATOM   2726  O   GLN A 174    -156.112-193.031 154.995  1.00  0.370          O  
ATOM   2727  CB  GLN A 174    -159.030-194.353 154.390  1.00  0.540          C  
ATOM   2728  CG  GLN A 174    -160.412-194.791 154.865  1.00  0.540          C  
ATOM   2729  CD  GLN A 174    -161.483-194.706 153.768  1.00  0.540          C  
ATOM   2730  OE1 GLN A 174    -161.532-195.563 152.873  1.00  0.540          O  
ATOM   2731  NE2 GLN A 174    -162.331-193.683 153.828  1.00  0.540          N  
ATOM   2732  H   GLN A 174    -157.824-192.798 156.651  1.00  0.410          H  
ATOM   2733  HA  GLN A 174    -157.839-195.616 155.673  1.00  0.480          H  
ATOM   2734 1HB  GLN A 174    -159.092-193.291 154.136  1.00  0.640          H  
ATOM   2735 2HB  GLN A 174    -158.810-194.883 153.479  1.00  0.640          H  
ATOM   2736 1HG  GLN A 174    -160.355-195.814 155.232  1.00  0.640          H  
ATOM   2737 2HG  GLN A 174    -160.721-194.123 155.673  1.00  0.640          H  
ATOM   2738 1HE2 GLN A 174    -163.047-193.581 153.138  1.00  0.640          H  
ATOM   2739 2HE2 GLN A 174    -162.236-192.984 154.574  1.00  0.640          H  
ATOM   2740  N   GLN A 175    -155.932-195.035 154.034  1.00  0.580          N  
ATOM   2741  CA  GLN A 175    -154.721-194.607 153.355  1.00  0.640          C  
ATOM   2742  C   GLN A 175    -155.024-193.584 152.229  1.00  0.600          C  
ATOM   2743  O   GLN A 175    -154.291-192.604 152.111  1.00  0.610          O  
ATOM   2744  CB  GLN A 175    -153.941-195.825 152.841  1.00  0.870          C  
ATOM   2745  CG  GLN A 175    -153.392-196.696 153.960  1.00  0.870          C  
ATOM   2746  CD  GLN A 175    -154.464-197.631 154.534  1.00  0.870          C  
ATOM   2747  OE1 GLN A 175    -155.637-197.595 154.112  1.00  0.870          O  
ATOM   2748  NE2 GLN A 175    -154.077-198.453 155.494  1.00  0.870          N  
ATOM   2749  H   GLN A 175    -156.286-195.986 153.925  1.00  0.700          H  
ATOM   2750  HA  GLN A 175    -154.089-194.101 154.085  1.00  0.770          H  
ATOM   2751 1HB  GLN A 175    -154.560-196.458 152.237  1.00  1.050          H  
ATOM   2752 2HB  GLN A 175    -153.106-195.493 152.223  1.00  1.050          H  
ATOM   2753 1HG  GLN A 175    -152.574-197.304 153.573  1.00  1.050          H  
ATOM   2754 2HG  GLN A 175    -153.034-196.053 154.764  1.00  1.050          H  
ATOM   2755 1HE2 GLN A 175    -154.733-199.087 155.911  1.00  1.050          H  
ATOM   2756 2HE2 GLN A 175    -153.127-198.447 155.808  1.00  1.050          H  
ATOM   2757  N   PRO A 176    -156.019-193.786 151.326  1.00  0.610          N  
ATOM   2758  CA  PRO A 176    -156.436-192.779 150.373  1.00  0.600          C  
ATOM   2759  C   PRO A 176    -157.303-191.796 151.125  1.00  0.480          C  
ATOM   2760  O   PRO A 176    -157.959-192.199 152.077  1.00  0.430          O  
ATOM   2761  CB  PRO A 176    -157.227-193.578 149.334  1.00  0.900          C  
ATOM   2762  CG  PRO A 176    -157.799-194.735 150.119  1.00  0.900          C  
ATOM   2763  CD  PRO A 176    -156.715-195.095 151.133  1.00  0.900          C  
ATOM   2764  HA  PRO A 176    -155.556-192.285 149.937  1.00  0.720          H  
ATOM   2765 1HB  PRO A 176    -158.006-192.935 148.886  1.00  1.080          H  
ATOM   2766 2HB  PRO A 176    -156.564-193.896 148.516  1.00  1.080          H  
ATOM   2767 1HG  PRO A 176    -158.742-194.432 150.612  1.00  1.080          H  
ATOM   2768 2HG  PRO A 176    -158.049-195.568 149.447  1.00  1.080          H  
ATOM   2769 1HD  PRO A 176    -157.219-195.458 151.997  1.00  1.080          H  
ATOM   2770 2HD  PRO A 176    -156.040-195.835 150.698  1.00  1.080          H  
ATOM   2771  N   LEU A 177    -157.385-190.555 150.682  1.00  0.460          N  
ATOM   2772  CA  LEU A 177    -158.349-189.654 151.294  1.00  0.460          C  
ATOM   2773  C   LEU A 177    -159.539-189.472 150.356  1.00  0.660          C  
ATOM   2774  O   LEU A 177    -159.372-188.917 149.269  1.00  0.960          O  
ATOM   2775  CB  LEU A 177    -157.709-188.313 151.641  1.00  0.640          C  
ATOM   2776  CG  LEU A 177    -157.005-188.224 153.031  1.00  0.640          C  
ATOM   2777  CD1 LEU A 177    -155.794-189.163 153.111  1.00  0.640          C  
ATOM   2778  CD2 LEU A 177    -156.580-186.803 153.240  1.00  0.640          C  
ATOM   2779  H   LEU A 177    -156.799-190.247 149.920  1.00  0.550          H  
ATOM   2780  HA  LEU A 177    -158.650-190.103 152.228  1.00  0.550          H  
ATOM   2781 1HB  LEU A 177    -156.959-188.089 150.885  1.00  0.770          H  
ATOM   2782 2HB  LEU A 177    -158.465-187.547 151.592  1.00  0.770          H  
ATOM   2783  HG  LEU A 177    -157.698-188.515 153.819  1.00  0.770          H  
ATOM   2784 1HD1 LEU A 177    -155.336-189.057 154.075  1.00  0.770          H  
ATOM   2785 2HD1 LEU A 177    -156.089-190.196 152.995  1.00  0.770          H  
ATOM   2786 3HD1 LEU A 177    -155.077-188.910 152.345  1.00  0.770          H  
ATOM   2787 1HD2 LEU A 177    -156.085-186.711 154.197  1.00  0.770          H  
ATOM   2788 2HD2 LEU A 177    -155.905-186.544 152.462  1.00  0.770          H  
ATOM   2789 3HD2 LEU A 177    -157.446-186.140 153.212  1.00  0.770          H  
ATOM   2790  N   PRO A 178    -160.766-189.867 150.749  1.00  0.700          N  
ATOM   2791  CA  PRO A 178    -161.939-189.867 149.891  1.00  0.890          C  
ATOM   2792  C   PRO A 178    -162.331-188.490 149.355  1.00  0.860          C  
ATOM   2793  O   PRO A 178    -162.848-188.376 148.235  1.00  1.010          O  
ATOM   2794  CB  PRO A 178    -163.027-190.436 150.819  1.00  1.330          C  
ATOM   2795  CG  PRO A 178    -162.533-190.195 152.235  1.00  1.330          C  
ATOM   2796  CD  PRO A 178    -161.027-190.314 152.146  1.00  1.330          C  
ATOM   2797  HA  PRO A 178    -161.749-190.557 149.063  1.00  1.070          H  
ATOM   2798 1HB  PRO A 178    -163.967-189.933 150.615  1.00  1.600          H  
ATOM   2799 2HB  PRO A 178    -163.187-191.504 150.599  1.00  1.600          H  
ATOM   2800 1HG  PRO A 178    -162.870-189.208 152.597  1.00  1.600          H  
ATOM   2801 2HG  PRO A 178    -162.969-190.937 152.927  1.00  1.600          H  
ATOM   2802 1HD  PRO A 178    -160.605-189.637 152.884  1.00  1.600          H  
ATOM   2803 2HD  PRO A 178    -160.693-191.363 152.298  1.00  1.600          H  
ATOM   2804  N   TRP A 179    -161.925-187.418 150.035  1.00  0.690          N  
ATOM   2805  CA  TRP A 179    -162.268-186.085 149.569  1.00  0.640          C  
ATOM   2806  C   TRP A 179    -161.433-185.658 148.373  1.00  0.710          C  
ATOM   2807  O   TRP A 179    -161.578-184.538 147.901  1.00  0.720          O  
ATOM   2808  CB  TRP A 179    -161.997-185.062 150.651  1.00  0.920          C  
ATOM   2809  CG  TRP A 179    -162.750-185.284 151.864  1.00  0.920          C  
ATOM   2810  CD1 TRP A 179    -163.981-184.819 152.187  1.00  0.920          C  
ATOM   2811  CD2 TRP A 179    -162.291-186.032 152.994  1.00  0.920          C  
ATOM   2812  NE1 TRP A 179    -164.315-185.235 153.436  1.00  0.920          N  
ATOM   2813  CE2 TRP A 179    -163.293-185.987 153.941  1.00  0.920          C  
ATOM   2814  CE3 TRP A 179    -161.108-186.726 153.276  1.00  0.920          C  
ATOM   2815  CZ2 TRP A 179    -163.167-186.617 155.151  1.00  0.920          C  
ATOM   2816  CZ3 TRP A 179    -160.991-187.350 154.492  1.00  0.920          C  
ATOM   2817  CH2 TRP A 179    -162.011-187.291 155.397  1.00  0.920          C  
ATOM   2818  H   TRP A 179    -161.493-187.500 150.944  1.00  0.830          H  
ATOM   2819  HA  TRP A 179    -163.322-186.069 149.293  1.00  0.770          H  
ATOM   2820 1HB  TRP A 179    -160.934-185.064 150.892  1.00  1.100          H  
ATOM   2821 2HB  TRP A 179    -162.243-184.072 150.278  1.00  1.100          H  
ATOM   2822  HD1 TRP A 179    -164.605-184.195 151.550  1.00  1.100          H  
ATOM   2823  HE1 TRP A 179    -165.170-185.009 153.923  1.00  1.100          H  
ATOM   2824  HE3 TRP A 179    -160.303-186.765 152.556  1.00  1.100          H  
ATOM   2825  HZ2 TRP A 179    -163.923-186.601 155.907  1.00  1.100          H  
ATOM   2826  HZ3 TRP A 179    -160.075-187.886 154.713  1.00  1.100          H  
ATOM   2827  HH2 TRP A 179    -161.918-187.780 156.344  1.00  1.100          H  
ATOM   2828  N   ASP A 180    -160.529-186.520 147.904  1.00  0.790          N  
ATOM   2829  CA  ASP A 180    -159.753-186.222 146.717  1.00  0.890          C  
ATOM   2830  C   ASP A 180    -160.427-186.809 145.464  1.00  1.080          C  
ATOM   2831  O   ASP A 180    -160.842-186.073 144.557  1.00  1.360          O  
ATOM   2832  CB  ASP A 180    -158.321-186.764 146.888  1.00  1.210          C  
ATOM   2833  CG  ASP A 180    -157.376-186.455 145.718  1.00  1.210          C  
ATOM   2834  OD1 ASP A 180    -157.222-185.316 145.386  1.00  1.210          O  
ATOM   2835  OD2 ASP A 180    -156.810-187.388 145.173  1.00  1.210          O  
ATOM   2836  H   ASP A 180    -160.387-187.415 148.377  1.00  0.950          H  
ATOM   2837  HA  ASP A 180    -159.696-185.140 146.599  1.00  1.070          H  
ATOM   2838 1HB  ASP A 180    -157.895-186.341 147.793  1.00  1.450          H  
ATOM   2839 2HB  ASP A 180    -158.357-187.843 147.035  1.00  1.450          H  
ATOM   2840  N   GLN A 181    -160.537-188.151 145.407  1.00  1.170          N  
ATOM   2841  CA  GLN A 181    -161.100-188.818 144.228  1.00  1.280          C  
ATOM   2842  C   GLN A 181    -162.076-189.979 144.489  1.00  1.810          C  
ATOM   2843  O   GLN A 181    -162.180-190.876 143.652  1.00  2.060          O  
ATOM   2844  CB  GLN A 181    -159.960-189.313 143.322  1.00  1.750          C  
ATOM   2845  CG  GLN A 181    -159.099-188.192 142.746  1.00  1.750          C  
ATOM   2846  CD  GLN A 181    -157.934-188.667 141.925  1.00  1.750          C  
ATOM   2847  OE1 GLN A 181    -158.083-189.255 140.843  1.00  1.750          O  
ATOM   2848  NE2 GLN A 181    -156.738-188.413 142.448  1.00  1.750          N  
ATOM   2849  H   GLN A 181    -160.202-188.706 146.181  1.00  1.400          H  
ATOM   2850  HA  GLN A 181    -161.658-188.069 143.669  1.00  1.540          H  
ATOM   2851 1HB  GLN A 181    -159.309-189.981 143.886  1.00  2.100          H  
ATOM   2852 2HB  GLN A 181    -160.369-189.877 142.487  1.00  2.100          H  
ATOM   2853 1HG  GLN A 181    -159.725-187.554 142.128  1.00  2.100          H  
ATOM   2854 2HG  GLN A 181    -158.684-187.618 143.545  1.00  2.100          H  
ATOM   2855 1HE2 GLN A 181    -155.907-188.691 141.975  1.00  2.100          H  
ATOM   2856 2HE2 GLN A 181    -156.671-187.928 143.365  1.00  2.100          H  
ATOM   2857  N   CYS A 182    -162.789-190.004 145.615  1.00  2.570          N  
ATOM   2858  CA  CYS A 182    -163.731-191.096 145.845  1.00  3.160          C  
ATOM   2859  C   CYS A 182    -164.802-191.134 144.761  1.00  2.570          C  
ATOM   2860  O   CYS A 182    -165.433-190.106 144.508  1.00  2.780          O  
ATOM   2861  CB  CYS A 182    -164.455-190.912 147.183  1.00  4.190          C  
ATOM   2862  SG  CYS A 182    -165.685-192.186 147.586  1.00  4.190          S  
ATOM   2863  H   CYS A 182    -162.703-189.277 146.333  1.00  3.080          H  
ATOM   2864  HA  CYS A 182    -163.159-192.016 145.874  1.00  3.790          H  
ATOM   2865 1HB  CYS A 182    -163.732-190.913 147.964  1.00  5.030          H  
ATOM   2866 2HB  CYS A 182    -164.948-189.938 147.205  1.00  5.030          H  
ATOM   2867  HG  CYS A 182    -166.502-191.950 146.548  1.00  5.030          H  
ATOM   2868  N   PRO A 183    -165.127-192.297 144.141  1.00  2.150          N  
ATOM   2869  CA  PRO A 183    -166.188-192.450 143.144  1.00  1.850          C  
ATOM   2870  C   PRO A 183    -167.544-192.523 143.851  1.00  1.980          C  
ATOM   2871  O   PRO A 183    -168.276-193.501 143.752  1.00  2.120          O  
ATOM   2872  CB  PRO A 183    -165.811-193.770 142.467  1.00  2.780          C  
ATOM   2873  CG  PRO A 183    -165.165-194.576 143.577  1.00  2.780          C  
ATOM   2874  CD  PRO A 183    -164.372-193.544 144.399  1.00  2.780          C  
ATOM   2875  HA  PRO A 183    -166.152-191.609 142.435  1.00  2.220          H  
ATOM   2876 1HB  PRO A 183    -166.709-194.253 142.052  1.00  3.330          H  
ATOM   2877 2HB  PRO A 183    -165.128-193.579 141.623  1.00  3.330          H  
ATOM   2878 1HG  PRO A 183    -165.945-195.082 144.172  1.00  3.330          H  
ATOM   2879 2HG  PRO A 183    -164.527-195.366 143.153  1.00  3.330          H  
ATOM   2880 1HD  PRO A 183    -164.403-193.832 145.456  1.00  3.330          H  
ATOM   2881 2HD  PRO A 183    -163.340-193.450 144.013  1.00  3.330          H  
ATOM   2882  N   LEU A 184    -167.794-191.473 144.616  1.00  1.950          N  
ATOM   2883  CA  LEU A 184    -168.931-191.167 145.465  1.00  2.110          C  
ATOM   2884  C   LEU A 184    -170.221-190.967 144.673  1.00  2.400          C  
ATOM   2885  O   LEU A 184    -171.324-191.146 145.177  1.00  3.410          O  
ATOM   2886  CB  LEU A 184    -168.579-189.891 146.232  1.00  2.890          C  
ATOM   2887  CG  LEU A 184    -169.384-189.546 147.444  1.00  2.890          C  
ATOM   2888  CD1 LEU A 184    -169.225-190.620 148.542  1.00  2.890          C  
ATOM   2889  CD2 LEU A 184    -168.928-188.222 147.942  1.00  2.890          C  
ATOM   2890  H   LEU A 184    -167.090-190.743 144.567  1.00  2.340          H  
ATOM   2891  HA  LEU A 184    -169.073-192.001 146.138  1.00  2.530          H  
ATOM   2892 1HB  LEU A 184    -167.537-189.944 146.530  1.00  3.470          H  
ATOM   2893 2HB  LEU A 184    -168.680-189.056 145.539  1.00  3.470          H  
ATOM   2894  HG  LEU A 184    -170.410-189.505 147.172  1.00  3.470          H  
ATOM   2895 1HD1 LEU A 184    -169.815-190.338 149.409  1.00  3.470          H  
ATOM   2896 2HD1 LEU A 184    -169.567-191.586 148.197  1.00  3.470          H  
ATOM   2897 3HD1 LEU A 184    -168.178-190.688 148.832  1.00  3.470          H  
ATOM   2898 1HD2 LEU A 184    -169.497-187.935 148.826  1.00  3.470          H  
ATOM   2899 2HD2 LEU A 184    -167.884-188.293 148.191  1.00  3.470          H  
ATOM   2900 3HD2 LEU A 184    -169.070-187.481 147.156  1.00  3.470          H  
ATOM   2901  N   VAL A 185    -169.991-190.522 143.451  1.00  1.680          N  
ATOM   2902  CA  VAL A 185    -170.881-190.045 142.399  1.00  1.870          C  
ATOM   2903  C   VAL A 185    -172.057-191.010 142.120  1.00  1.120          C  
ATOM   2904  O   VAL A 185    -171.993-192.177 142.502  1.00  1.760          O  
ATOM   2905  CB  VAL A 185    -169.973-189.924 141.140  1.00  2.540          C  
ATOM   2906  CG1 VAL A 185    -168.794-188.966 141.431  1.00  2.540          C  
ATOM   2907  CG2 VAL A 185    -169.474-191.306 140.720  1.00  2.540          C  
ATOM   2908  H   VAL A 185    -169.014-190.497 143.240  1.00  2.020          H  
ATOM   2909  HA  VAL A 185    -171.260-189.070 142.700  1.00  2.240          H  
ATOM   2910  HB  VAL A 185    -170.512-189.484 140.345  1.00  3.050          H  
ATOM   2911 1HG1 VAL A 185    -168.185-188.859 140.534  1.00  3.050          H  
ATOM   2912 2HG1 VAL A 185    -169.159-188.022 141.722  1.00  3.050          H  
ATOM   2913 3HG1 VAL A 185    -168.169-189.343 142.228  1.00  3.050          H  
ATOM   2914 1HG2 VAL A 185    -168.845-191.209 139.839  1.00  3.050          H  
ATOM   2915 2HG2 VAL A 185    -168.905-191.758 141.516  1.00  3.050          H  
ATOM   2916 3HG2 VAL A 185    -170.317-191.954 140.484  1.00  3.050          H  
ATOM   2917  N   LYS A 186    -173.152-190.567 141.446  1.00  0.970          N  
ATOM   2918  CA  LYS A 186    -173.376-189.263 140.790  1.00  1.370          C  
ATOM   2919  C   LYS A 186    -173.541-187.998 141.625  1.00  1.590          C  
ATOM   2920  O   LYS A 186    -174.200-187.959 142.661  1.00  1.980          O  
ATOM   2921  CB  LYS A 186    -174.588-189.349 139.864  1.00  1.760          C  
ATOM   2922  CG  LYS A 186    -174.377-190.224 138.639  1.00  1.760          C  
ATOM   2923  CD  LYS A 186    -175.596-190.189 137.719  1.00  1.760          C  
ATOM   2924  CE  LYS A 186    -175.378-191.037 136.470  1.00  1.760          C  
ATOM   2925  NZ  LYS A 186    -176.563-191.019 135.566  1.00  1.760          N  
ATOM   2926  H   LYS A 186    -173.896-191.243 141.357  1.00  1.160          H  
ATOM   2927  HA  LYS A 186    -172.539-189.082 140.135  1.00  1.640          H  
ATOM   2928 1HB  LYS A 186    -175.436-189.748 140.418  1.00  2.110          H  
ATOM   2929 2HB  LYS A 186    -174.861-188.350 139.526  1.00  2.110          H  
ATOM   2930 1HG  LYS A 186    -173.502-189.874 138.090  1.00  2.110          H  
ATOM   2931 2HG  LYS A 186    -174.197-191.252 138.953  1.00  2.110          H  
ATOM   2932 1HD  LYS A 186    -176.469-190.563 138.258  1.00  2.110          H  
ATOM   2933 2HD  LYS A 186    -175.793-189.160 137.415  1.00  2.110          H  
ATOM   2934 1HE  LYS A 186    -174.516-190.653 135.929  1.00  2.110          H  
ATOM   2935 2HE  LYS A 186    -175.178-192.066 136.769  1.00  2.110          H  
ATOM   2936 1HZ  LYS A 186    -176.375-191.590 134.753  1.00  2.110          H  
ATOM   2937 2HZ  LYS A 186    -177.369-191.385 136.054  1.00  2.110          H  
ATOM   2938 3HZ  LYS A 186    -176.751-190.071 135.272  1.00  2.110          H  
ATOM   2939  N   ASN A 187    -172.972-186.942 141.051  1.00  1.500          N  
ATOM   2940  CA  ASN A 187    -172.976-185.543 141.440  1.00  1.900          C  
ATOM   2941  C   ASN A 187    -172.883-184.787 140.111  1.00  2.060          C  
ATOM   2942  O   ASN A 187    -172.627-183.578 140.037  1.00  1.760          O  
ATOM   2943  CB  ASN A 187    -171.810-185.289 142.354  1.00  2.500          C  
ATOM   2944  CG  ASN A 187    -170.584-185.680 141.650  1.00  2.500          C  
ATOM   2945  OD1 ASN A 187    -170.695-186.497 140.708  1.00  2.500          O  
ATOM   2946  ND2 ASN A 187    -169.449-185.172 142.025  1.00  2.500          N  
ATOM   2947  H   ASN A 187    -172.435-187.110 140.206  1.00  1.800          H  
ATOM   2948  HA  ASN A 187    -173.917-185.288 141.929  1.00  2.280          H  
ATOM   2949 1HB  ASN A 187    -171.756-184.232 142.622  1.00  3.000          H  
ATOM   2950 2HB  ASN A 187    -171.914-185.872 143.272  1.00  3.000          H  
ATOM   2951 1HD2 ASN A 187    -168.605-185.426 141.551  1.00  3.000          H  
ATOM   2952 2HD2 ASN A 187    -169.415-184.524 142.779  1.00  3.000          H  
ATOM   2953  N   ALA A 188    -173.159-185.572 139.071  1.00  2.910          N  
ATOM   2954  CA  ALA A 188    -173.054-185.269 137.640  1.00  3.160          C  
ATOM   2955  C   ALA A 188    -173.849-184.073 137.158  1.00  3.710          C  
ATOM   2956  O   ALA A 188    -173.563-183.556 136.084  1.00  3.710          O  
ATOM   2957  CB  ALA A 188    -173.484-186.488 136.843  1.00  4.320          C  
ATOM   2958  H   ALA A 188    -173.402-186.519 139.329  1.00  3.490          H  
ATOM   2959  HA  ALA A 188    -172.016-185.064 137.422  1.00  3.790          H  
ATOM   2960 1HB  ALA A 188    -173.350-186.286 135.778  1.00  5.190          H  
ATOM   2961 2HB  ALA A 188    -172.874-187.343 137.130  1.00  5.190          H  
ATOM   2962 3HB  ALA A 188    -174.531-186.705 137.041  1.00  5.190          H  
ATOM   2963  N   SER A 189    -174.870-183.654 137.891  1.00  4.680          N  
ATOM   2964  CA  SER A 189    -175.674-182.512 137.475  1.00  5.540          C  
ATOM   2965  C   SER A 189    -174.877-181.196 137.477  1.00  5.150          C  
ATOM   2966  O   SER A 189    -175.308-180.205 136.880  1.00  5.820          O  
ATOM   2967  CB  SER A 189    -176.892-182.375 138.368  1.00  7.410          C  
ATOM   2968  OG  SER A 189    -176.533-182.029 139.681  1.00  7.410          O  
ATOM   2969  H   SER A 189    -175.078-184.105 138.769  1.00  5.620          H  
ATOM   2970  HA  SER A 189    -176.013-182.695 136.455  1.00  6.650          H  
ATOM   2971 1HB  SER A 189    -177.554-181.612 137.959  1.00  8.890          H  
ATOM   2972 2HB  SER A 189    -177.441-183.314 138.375  1.00  8.890          H  
ATOM   2973  HG  SER A 189    -177.360-181.911 140.158  1.00  8.890          H  
ATOM   2974  N   HIS A 190    -173.734-181.170 138.172  1.00  4.470          N  
ATOM   2975  CA  HIS A 190    -172.885-179.988 138.242  1.00  4.430          C  
ATOM   2976  C   HIS A 190    -172.149-179.707 136.919  1.00  4.690          C  
ATOM   2977  O   HIS A 190    -171.622-180.615 136.244  1.00  4.160          O  
ATOM   2978  CB  HIS A 190    -171.910-180.108 139.401  1.00  6.220          C  
ATOM   2979  CG  HIS A 190    -171.120-178.854 139.713  1.00  6.220          C  
ATOM   2980  ND1 HIS A 190    -170.025-178.417 138.957  1.00  6.220          N  
ATOM   2981  CD2 HIS A 190    -171.273-177.953 140.705  1.00  6.220          C  
ATOM   2982  CE1 HIS A 190    -169.548-177.306 139.505  1.00  6.220          C  
ATOM   2983  NE2 HIS A 190    -170.290-177.009 140.557  1.00  6.220          N  
ATOM   2984  H   HIS A 190    -173.431-182.017 138.664  1.00  5.360          H  
ATOM   2985  HA  HIS A 190    -173.512-179.121 138.445  1.00  5.320          H  
ATOM   2986 1HB  HIS A 190    -172.462-180.392 140.299  1.00  7.460          H  
ATOM   2987 2HB  HIS A 190    -171.259-180.891 139.192  1.00  7.460          H  
ATOM   2988  HD2 HIS A 190    -172.035-177.974 141.482  1.00  7.460          H  
ATOM   2989  HE1 HIS A 190    -168.694-176.728 139.161  1.00  7.460          H  
ATOM   2990  HE2 HIS A 190    -170.157-176.210 141.167  1.00  7.460          H  
ATOM   2991  N   THR A 191    -172.047-178.416 136.593  1.00  5.710          N  
ATOM   2992  CA  THR A 191    -171.408-177.896 135.387  1.00  6.270          C  
ATOM   2993  C   THR A 191    -170.069-178.534 135.051  1.00  6.180          C  
ATOM   2994  O   THR A 191    -169.793-178.817 133.884  1.00  6.310          O  
ATOM   2995  CB  THR A 191    -171.180-176.367 135.527  1.00  8.550          C  
ATOM   2996  OG1 THR A 191    -172.442-175.707 135.712  1.00  8.550          O  
ATOM   2997  CG2 THR A 191    -170.495-175.799 134.272  1.00  8.550          C  
ATOM   2998  H   THR A 191    -172.484-177.738 137.201  1.00  6.850          H  
ATOM   2999  HA  THR A 191    -172.083-178.073 134.550  1.00  7.520          H  
ATOM   3000  HB  THR A 191    -170.548-176.176 136.394  1.00 10.260          H  
ATOM   3001  HG1 THR A 191    -172.288-174.780 135.925  1.00 10.260          H  
ATOM   3002 1HG2 THR A 191    -170.350-174.728 134.399  1.00 10.260          H  
ATOM   3003 2HG2 THR A 191    -169.525-176.267 134.116  1.00 10.260          H  
ATOM   3004 3HG2 THR A 191    -171.123-175.980 133.402  1.00 10.260          H  
ATOM   3005  N   PHE A 192    -169.212-178.715 136.048  1.00  6.130          N  
ATOM   3006  CA  PHE A 192    -167.882-179.245 135.799  1.00  6.370          C  
ATOM   3007  C   PHE A 192    -167.659-180.668 136.266  1.00  5.380          C  
ATOM   3008  O   PHE A 192    -166.516-181.142 136.327  1.00  5.580          O  
ATOM   3009  CB  PHE A 192    -166.864-178.337 136.406  1.00  8.820          C  
ATOM   3010  CG  PHE A 192    -166.738-177.078 135.742  1.00  8.820          C  
ATOM   3011  CD1 PHE A 192    -167.316-175.960 136.254  1.00  8.820          C  
ATOM   3012  CD2 PHE A 192    -166.010-176.994 134.579  1.00  8.820          C  
ATOM   3013  CE1 PHE A 192    -167.181-174.781 135.628  1.00  8.820          C  
ATOM   3014  CE2 PHE A 192    -165.863-175.807 133.940  1.00  8.820          C  
ATOM   3015  CZ  PHE A 192    -166.448-174.693 134.463  1.00  8.820          C  
ATOM   3016  H   PHE A 192    -169.491-178.497 137.011  1.00  7.360          H  
ATOM   3017  HA  PHE A 192    -167.721-179.229 134.722  1.00  7.640          H  
ATOM   3018 1HB  PHE A 192    -167.168-178.134 137.423  1.00 10.590          H  
ATOM   3019 2HB  PHE A 192    -165.923-178.811 136.420  1.00 10.590          H  
ATOM   3020  HD1 PHE A 192    -167.888-176.018 137.168  1.00 10.590          H  
ATOM   3021  HD2 PHE A 192    -165.549-177.888 134.172  1.00 10.590          H  
ATOM   3022  HE1 PHE A 192    -167.649-173.916 136.050  1.00 10.590          H  
ATOM   3023  HE2 PHE A 192    -165.281-175.740 133.018  1.00 10.590          H  
ATOM   3024  HZ  PHE A 192    -166.324-173.740 133.952  1.00 10.590          H  
ATOM   3025  N   VAL A 193    -168.740-181.357 136.578  1.00  4.430          N  
ATOM   3026  CA  VAL A 193    -168.643-182.736 136.992  1.00  3.500          C  
ATOM   3027  C   VAL A 193    -168.932-183.625 135.810  1.00  3.340          C  
ATOM   3028  O   VAL A 193    -168.210-184.589 135.581  1.00  3.360          O  
ATOM   3029  CB  VAL A 193    -169.544-183.050 138.163  1.00  5.270          C  
ATOM   3030  CG1 VAL A 193    -169.498-184.503 138.447  1.00  5.270          C  
ATOM   3031  CG2 VAL A 193    -169.044-182.285 139.402  1.00  5.270          C  
ATOM   3032  H   VAL A 193    -169.661-180.921 136.474  1.00  5.320          H  
ATOM   3033  HA  VAL A 193    -167.622-182.926 137.318  1.00  4.200          H  
ATOM   3034  HB  VAL A 193    -170.572-182.770 137.918  1.00  6.330          H  
ATOM   3035 1HG1 VAL A 193    -170.135-184.672 139.250  1.00  6.330          H  
ATOM   3036 2HG1 VAL A 193    -169.829-185.086 137.601  1.00  6.330          H  
ATOM   3037 3HG1 VAL A 193    -168.483-184.803 138.702  1.00  6.330          H  
ATOM   3038 1HG2 VAL A 193    -169.693-182.512 140.252  1.00  6.330          H  
ATOM   3039 2HG2 VAL A 193    -168.026-182.587 139.630  1.00  6.330          H  
ATOM   3040 3HG2 VAL A 193    -169.053-181.215 139.205  1.00  6.330          H  
ATOM   3041  N   GLU A 194    -169.978-183.321 135.045  1.00  3.580          N  
ATOM   3042  CA  GLU A 194    -170.263-184.162 133.884  1.00  3.770          C  
ATOM   3043  C   GLU A 194    -169.012-184.361 132.977  1.00  4.720          C  
ATOM   3044  O   GLU A 194    -168.793-185.481 132.517  1.00  5.140          O  
ATOM   3045  CB  GLU A 194    -171.452-183.624 133.073  1.00  5.200          C  
ATOM   3046  CG  GLU A 194    -171.802-184.460 131.843  1.00  5.200          C  
ATOM   3047  CD  GLU A 194    -172.956-183.909 131.064  1.00  5.200          C  
ATOM   3048  OE1 GLU A 194    -173.415-182.842 131.386  1.00  5.200          O  
ATOM   3049  OE2 GLU A 194    -173.383-184.559 130.141  1.00  5.200          O  
ATOM   3050  H   GLU A 194    -170.579-182.527 135.295  1.00  4.300          H  
ATOM   3051  HA  GLU A 194    -170.555-185.146 134.253  1.00  4.520          H  
ATOM   3052 1HB  GLU A 194    -172.335-183.638 133.714  1.00  6.240          H  
ATOM   3053 2HB  GLU A 194    -171.312-182.604 132.780  1.00  6.240          H  
ATOM   3054 1HG  GLU A 194    -170.937-184.503 131.182  1.00  6.240          H  
ATOM   3055 2HG  GLU A 194    -172.031-185.475 132.161  1.00  6.240          H  
ATOM   3056  N   PRO A 195    -168.193-183.316 132.652  1.00  5.300          N  
ATOM   3057  CA  PRO A 195    -166.947-183.431 131.905  1.00  5.740          C  
ATOM   3058  C   PRO A 195    -165.717-183.795 132.756  1.00  5.430          C  
ATOM   3059  O   PRO A 195    -164.591-183.665 132.279  1.00  5.980          O  
ATOM   3060  CB  PRO A 195    -166.807-182.039 131.282  1.00  8.610          C  
ATOM   3061  CG  PRO A 195    -167.409-181.122 132.299  1.00  8.610          C  
ATOM   3062  CD  PRO A 195    -168.595-181.882 132.846  1.00  8.610          C  
ATOM   3063  HA  PRO A 195    -167.088-184.186 131.119  1.00  6.890          H  
ATOM   3064 1HB  PRO A 195    -165.746-181.823 131.084  1.00 10.330          H  
ATOM   3065 2HB  PRO A 195    -167.326-182.004 130.313  1.00 10.330          H  
ATOM   3066 1HG  PRO A 195    -166.688-180.893 133.085  1.00 10.330          H  
ATOM   3067 2HG  PRO A 195    -167.699-180.160 131.848  1.00 10.330          H  
ATOM   3068 1HD  PRO A 195    -168.703-181.586 133.853  1.00 10.330          H  
ATOM   3069 2HD  PRO A 195    -169.466-181.628 132.246  1.00 10.330          H  
ATOM   3070  N   GLU A 196    -165.924-184.183 134.019  1.00  4.710          N  
ATOM   3071  CA  GLU A 196    -164.874-184.549 134.970  1.00  4.800          C  
ATOM   3072  C   GLU A 196    -163.667-183.612 135.004  1.00  4.670          C  
ATOM   3073  O   GLU A 196    -162.542-184.020 134.708  1.00  4.980          O  
ATOM   3074  CB  GLU A 196    -164.418-185.985 134.696  1.00  6.680          C  
ATOM   3075  CG  GLU A 196    -165.541-187.028 134.831  1.00  6.680          C  
ATOM   3076  CD  GLU A 196    -165.064-188.465 134.702  1.00  6.680          C  
ATOM   3077  OE1 GLU A 196    -163.941-188.671 134.309  1.00  6.680          O  
ATOM   3078  OE2 GLU A 196    -165.828-189.353 135.005  1.00  6.680          O  
ATOM   3079  H   GLU A 196    -166.864-184.277 134.393  1.00  5.650          H  
ATOM   3080  HA  GLU A 196    -165.327-184.528 135.963  1.00  5.760          H  
ATOM   3081 1HB  GLU A 196    -164.014-186.054 133.688  1.00  8.020          H  
ATOM   3082 2HB  GLU A 196    -163.623-186.254 135.391  1.00  8.020          H  
ATOM   3083 1HG  GLU A 196    -166.026-186.900 135.799  1.00  8.020          H  
ATOM   3084 2HG  GLU A 196    -166.291-186.831 134.061  1.00  8.020          H  
ATOM   3085  N   CYS A 197    -163.898-182.357 135.372  1.00  4.410          N  
ATOM   3086  CA  CYS A 197    -162.844-181.355 135.433  1.00  4.490          C  
ATOM   3087  C   CYS A 197    -162.249-181.228 136.837  1.00  3.630          C  
ATOM   3088  O   CYS A 197    -162.809-181.731 137.821  1.00  2.810          O  
ATOM   3089  CB  CYS A 197    -163.389-180.033 134.946  1.00  6.250          C  
ATOM   3090  SG  CYS A 197    -163.890-180.104 133.217  1.00  6.250          S  
ATOM   3091  H   CYS A 197    -164.851-182.081 135.629  1.00  5.290          H  
ATOM   3092  HA  CYS A 197    -162.045-181.656 134.753  1.00  5.390          H  
ATOM   3093 1HB  CYS A 197    -164.246-179.793 135.530  1.00  7.500          H  
ATOM   3094 2HB  CYS A 197    -162.653-179.239 135.072  1.00  7.500          H  
ATOM   3095  HG  CYS A 197    -164.178-181.425 133.215  1.00  7.500          H  
ATOM   3096  N   GLU A 198    -161.120-180.539 136.940  1.00  3.980          N  
ATOM   3097  CA  GLU A 198    -160.442-180.332 138.213  1.00  3.540          C  
ATOM   3098  C   GLU A 198    -161.176-179.325 139.089  1.00  2.770          C  
ATOM   3099  O   GLU A 198    -160.909-178.129 139.034  1.00  2.530          O  
ATOM   3100  CB  GLU A 198    -159.018-179.838 137.956  1.00  5.130          C  
ATOM   3101  CG  GLU A 198    -158.146-180.819 137.173  1.00  5.130          C  
ATOM   3102  CD  GLU A 198    -158.363-180.728 135.674  1.00  5.130          C  
ATOM   3103  OE1 GLU A 198    -159.210-179.957 135.259  1.00  5.130          O  
ATOM   3104  OE2 GLU A 198    -157.704-181.430 134.953  1.00  5.130          O  
ATOM   3105  H   GLU A 198    -160.681-180.159 136.097  1.00  4.780          H  
ATOM   3106  HA  GLU A 198    -160.403-181.284 138.743  1.00  4.250          H  
ATOM   3107 1HB  GLU A 198    -159.051-178.898 137.405  1.00  6.160          H  
ATOM   3108 2HB  GLU A 198    -158.528-179.640 138.909  1.00  6.160          H  
ATOM   3109 1HG  GLU A 198    -157.098-180.617 137.392  1.00  6.160          H  
ATOM   3110 2HG  GLU A 198    -158.371-181.830 137.507  1.00  6.160          H  
ATOM   3111  N   GLN A 199    -162.143-179.829 139.846  1.00  2.520          N  
ATOM   3112  CA  GLN A 199    -163.014-179.032 140.705  1.00  1.910          C  
ATOM   3113  C   GLN A 199    -162.859-179.351 142.175  1.00  1.120          C  
ATOM   3114  O   GLN A 199    -162.081-180.227 142.570  1.00  0.470          O  
ATOM   3115  CB  GLN A 199    -164.461-179.231 140.325  1.00  2.920          C  
ATOM   3116  CG  GLN A 199    -164.729-178.887 138.956  1.00  2.920          C  
ATOM   3117  CD  GLN A 199    -164.479-177.413 138.670  1.00  2.920          C  
ATOM   3118  OE1 GLN A 199    -164.936-176.536 139.410  1.00  2.920          O  
ATOM   3119  NE2 GLN A 199    -163.742-177.140 137.612  1.00  2.920          N  
ATOM   3120  H   GLN A 199    -162.304-180.836 139.765  1.00  3.020          H  
ATOM   3121  HA  GLN A 199    -162.755-177.983 140.571  1.00  2.290          H  
ATOM   3122 1HB  GLN A 199    -164.737-180.274 140.475  1.00  3.500          H  
ATOM   3123 2HB  GLN A 199    -165.107-178.625 140.952  1.00  3.500          H  
ATOM   3124 1HG  GLN A 199    -164.108-179.479 138.297  1.00  3.500          H  
ATOM   3125 2HG  GLN A 199    -165.761-179.127 138.799  1.00  3.500          H  
ATOM   3126 1HE2 GLN A 199    -163.539-176.191 137.368  1.00  3.500          H  
ATOM   3127 2HE2 GLN A 199    -163.387-177.883 137.049  1.00  3.500          H  
ATOM   3128  N   SER A 200    -163.614-178.645 143.010  1.00  0.780          N  
ATOM   3129  CA  SER A 200    -163.515-178.942 144.417  1.00  0.420          C  
ATOM   3130  C   SER A 200    -164.228-180.218 144.790  1.00  0.410          C  
ATOM   3131  O   SER A 200    -165.452-180.239 144.996  1.00  0.390          O  
ATOM   3132  CB  SER A 200    -164.119-177.842 145.250  1.00  0.730          C  
ATOM   3133  OG  SER A 200    -164.153-178.244 146.589  1.00  0.730          O  
ATOM   3134  H   SER A 200    -164.242-177.926 142.676  1.00  0.940          H  
ATOM   3135  HA  SER A 200    -162.458-179.048 144.678  1.00  0.500          H  
ATOM   3136 1HB  SER A 200    -163.546-176.942 145.159  1.00  0.880          H  
ATOM   3137 2HB  SER A 200    -165.126-177.628 144.904  1.00  0.880          H  
ATOM   3138  HG  SER A 200    -163.212-178.345 146.852  1.00  0.880          H  
ATOM   3139  N   SER A 201    -163.421-181.259 144.935  1.00  0.530          N  
ATOM   3140  CA  SER A 201    -163.874-182.589 145.293  1.00  0.520          C  
ATOM   3141  C   SER A 201    -164.482-182.576 146.687  1.00  0.340          C  
ATOM   3142  O   SER A 201    -165.444-183.303 146.959  1.00  0.220          O  
ATOM   3143  CB  SER A 201    -162.724-183.583 145.265  1.00  0.730          C  
ATOM   3144  OG  SER A 201    -162.214-183.798 143.977  1.00  0.730          O  
ATOM   3145  H   SER A 201    -162.448-181.108 144.672  1.00  0.640          H  
ATOM   3146  HA  SER A 201    -164.637-182.905 144.582  1.00  0.620          H  
ATOM   3147 1HB  SER A 201    -161.926-183.210 145.898  1.00  0.880          H  
ATOM   3148 2HB  SER A 201    -163.054-184.532 145.686  1.00  0.880          H  
ATOM   3149  HG  SER A 201    -161.575-184.551 144.088  1.00  0.880          H  
ATOM   3150  N   ALA A 202    -163.889-181.796 147.610  1.00  0.390          N  
ATOM   3151  CA  ALA A 202    -164.421-181.756 148.960  1.00  0.310          C  
ATOM   3152  C   ALA A 202    -165.813-181.113 148.966  1.00  0.130          C  
ATOM   3153  O   ALA A 202    -166.666-181.502 149.773  1.00  0.210          O  
ATOM   3154  CB  ALA A 202    -163.469-181.062 149.897  1.00  0.470          C  
ATOM   3155  H   ALA A 202    -163.091-181.193 147.364  1.00  0.470          H  
ATOM   3156  HA  ALA A 202    -164.526-182.782 149.307  1.00  0.370          H  
ATOM   3157 1HB  ALA A 202    -163.877-181.100 150.900  1.00  0.560          H  
ATOM   3158 2HB  ALA A 202    -162.513-181.575 149.879  1.00  0.560          H  
ATOM   3159 3HB  ALA A 202    -163.327-180.038 149.586  1.00  0.560          H  
ATOM   3160  N   THR A 203    -166.061-180.126 148.080  1.00  0.130          N  
ATOM   3161  CA  THR A 203    -167.372-179.487 148.043  1.00  0.230          C  
ATOM   3162  C   THR A 203    -168.421-180.486 147.620  1.00  0.280          C  
ATOM   3163  O   THR A 203    -169.488-180.577 148.242  1.00  0.310          O  
ATOM   3164  CB  THR A 203    -167.434-178.285 147.078  1.00  0.280          C  
ATOM   3165  OG1 THR A 203    -166.515-177.284 147.481  1.00  0.280          O  
ATOM   3166  CG2 THR A 203    -168.820-177.691 147.110  1.00  0.280          C  
ATOM   3167  H   THR A 203    -165.348-179.806 147.420  1.00  0.160          H  
ATOM   3168  HA  THR A 203    -167.626-179.150 149.039  1.00  0.280          H  
ATOM   3169  HB  THR A 203    -167.196-178.608 146.066  1.00  0.340          H  
ATOM   3170  HG1 THR A 203    -165.612-177.574 147.275  1.00  0.340          H  
ATOM   3171 1HG2 THR A 203    -168.856-176.840 146.435  1.00  0.340          H  
ATOM   3172 2HG2 THR A 203    -169.544-178.425 146.796  1.00  0.340          H  
ATOM   3173 3HG2 THR A 203    -169.057-177.362 148.120  1.00  0.340          H  
ATOM   3174  N   THR A 204    -168.122-181.251 146.565  1.00  0.310          N  
ATOM   3175  CA  THR A 204    -169.091-182.222 146.106  1.00  0.330          C  
ATOM   3176  C   THR A 204    -169.272-183.330 147.136  1.00  0.280          C  
ATOM   3177  O   THR A 204    -170.388-183.837 147.292  1.00  0.390          O  
ATOM   3178  CB  THR A 204    -168.730-182.792 144.718  1.00  0.450          C  
ATOM   3179  OG1 THR A 204    -167.428-183.391 144.745  1.00  0.450          O  
ATOM   3180  CG2 THR A 204    -168.745-181.674 143.677  1.00  0.450          C  
ATOM   3181  H   THR A 204    -167.224-181.125 146.082  1.00  0.370          H  
ATOM   3182  HA  THR A 204    -170.047-181.719 146.002  1.00  0.400          H  
ATOM   3183  HB  THR A 204    -169.461-183.547 144.448  1.00  0.540          H  
ATOM   3184  HG1 THR A 204    -167.435-184.194 145.273  1.00  0.540          H  
ATOM   3185 1HG2 THR A 204    -168.500-182.086 142.698  1.00  0.540          H  
ATOM   3186 2HG2 THR A 204    -169.732-181.223 143.644  1.00  0.540          H  
ATOM   3187 3HG2 THR A 204    -168.007-180.916 143.947  1.00  0.540          H  
ATOM   3188  N   TYR A 205    -168.199-183.684 147.869  1.00  0.130          N  
ATOM   3189  CA  TYR A 205    -168.288-184.698 148.913  1.00  0.170          C  
ATOM   3190  C   TYR A 205    -169.319-184.227 149.942  1.00  0.070          C  
ATOM   3191  O   TYR A 205    -170.220-184.981 150.325  1.00  0.130          O  
ATOM   3192  CB  TYR A 205    -166.929-184.958 149.602  1.00  0.220          C  
ATOM   3193  CG  TYR A 205    -166.952-186.120 150.630  1.00  0.220          C  
ATOM   3194  CD1 TYR A 205    -166.402-187.369 150.303  1.00  0.220          C  
ATOM   3195  CD2 TYR A 205    -167.561-185.964 151.855  1.00  0.220          C  
ATOM   3196  CE1 TYR A 205    -166.474-188.421 151.211  1.00  0.220          C  
ATOM   3197  CE2 TYR A 205    -167.626-187.014 152.737  1.00  0.220          C  
ATOM   3198  CZ  TYR A 205    -167.094-188.221 152.432  1.00  0.220          C  
ATOM   3199  OH  TYR A 205    -167.207-189.224 153.360  1.00  0.220          O  
ATOM   3200  H   TYR A 205    -167.286-183.268 147.656  1.00  0.160          H  
ATOM   3201  HA  TYR A 205    -168.649-185.615 148.477  1.00  0.200          H  
ATOM   3202 1HB  TYR A 205    -166.172-185.179 148.847  1.00  0.270          H  
ATOM   3203 2HB  TYR A 205    -166.613-184.060 150.120  1.00  0.270          H  
ATOM   3204  HD1 TYR A 205    -165.924-187.519 149.335  1.00  0.270          H  
ATOM   3205  HD2 TYR A 205    -168.000-185.012 152.134  1.00  0.270          H  
ATOM   3206  HE1 TYR A 205    -166.060-189.391 150.963  1.00  0.270          H  
ATOM   3207  HE2 TYR A 205    -168.110-186.881 153.696  1.00  0.270          H  
ATOM   3208  HH  TYR A 205    -166.699-190.026 153.115  1.00  0.270          H  
ATOM   3209  N   TYR A 206    -169.166-182.972 150.412  1.00  0.160          N  
ATOM   3210  CA  TYR A 206    -170.046-182.387 151.420  1.00  0.310          C  
ATOM   3211  C   TYR A 206    -171.498-182.480 150.965  1.00  0.320          C  
ATOM   3212  O   TYR A 206    -172.349-183.010 151.689  1.00  0.440          O  
ATOM   3213  CB  TYR A 206    -169.687-180.895 151.653  1.00  0.370          C  
ATOM   3214  CG  TYR A 206    -170.515-180.158 152.748  1.00  0.370          C  
ATOM   3215  CD1 TYR A 206    -170.007-180.079 154.038  1.00  0.370          C  
ATOM   3216  CD2 TYR A 206    -171.775-179.600 152.471  1.00  0.370          C  
ATOM   3217  CE1 TYR A 206    -170.735-179.464 155.046  1.00  0.370          C  
ATOM   3218  CE2 TYR A 206    -172.504-178.983 153.488  1.00  0.370          C  
ATOM   3219  CZ  TYR A 206    -171.984-178.921 154.771  1.00  0.370          C  
ATOM   3220  OH  TYR A 206    -172.693-178.340 155.804  1.00  0.370          O  
ATOM   3221  H   TYR A 206    -168.378-182.412 150.070  1.00  0.190          H  
ATOM   3222  HA  TYR A 206    -169.938-182.946 152.349  1.00  0.370          H  
ATOM   3223 1HB  TYR A 206    -168.631-180.824 151.921  1.00  0.450          H  
ATOM   3224 2HB  TYR A 206    -169.809-180.349 150.723  1.00  0.450          H  
ATOM   3225  HD1 TYR A 206    -169.032-180.506 154.254  1.00  0.450          H  
ATOM   3226  HD2 TYR A 206    -172.190-179.655 151.469  1.00  0.450          H  
ATOM   3227  HE1 TYR A 206    -170.337-179.413 156.056  1.00  0.450          H  
ATOM   3228  HE2 TYR A 206    -173.487-178.558 153.278  1.00  0.450          H  
ATOM   3229  HH  TYR A 206    -173.574-178.037 155.509  1.00  0.450          H  
ATOM   3230  N   TRP A 207    -171.775-182.003 149.740  1.00  0.380          N  
ATOM   3231  CA  TRP A 207    -173.134-182.002 149.217  1.00  0.500          C  
ATOM   3232  C   TRP A 207    -173.713-183.403 149.133  1.00  0.350          C  
ATOM   3233  O   TRP A 207    -174.878-183.611 149.496  1.00  0.370          O  
ATOM   3234  CB  TRP A 207    -173.166-181.411 147.808  1.00  0.650          C  
ATOM   3235  CG  TRP A 207    -172.983-179.924 147.701  1.00  0.650          C  
ATOM   3236  CD1 TRP A 207    -173.261-178.954 148.628  1.00  0.650          C  
ATOM   3237  CD2 TRP A 207    -172.458-179.233 146.544  1.00  0.650          C  
ATOM   3238  NE1 TRP A 207    -172.953-177.713 148.116  1.00  0.650          N  
ATOM   3239  CE2 TRP A 207    -172.462-177.870 146.841  1.00  0.650          C  
ATOM   3240  CE3 TRP A 207    -171.994-179.662 145.293  1.00  0.650          C  
ATOM   3241  CZ2 TRP A 207    -172.021-176.923 145.928  1.00  0.650          C  
ATOM   3242  CZ3 TRP A 207    -171.547-178.722 144.387  1.00  0.650          C  
ATOM   3243  CH2 TRP A 207    -171.560-177.386 144.691  1.00  0.650          C  
ATOM   3244  H   TRP A 207    -171.013-181.600 149.182  1.00  0.460          H  
ATOM   3245  HA  TRP A 207    -173.758-181.412 149.882  1.00  0.600          H  
ATOM   3246 1HB  TRP A 207    -172.387-181.888 147.215  1.00  0.780          H  
ATOM   3247 2HB  TRP A 207    -174.119-181.656 147.345  1.00  0.780          H  
ATOM   3248  HD1 TRP A 207    -173.669-179.128 149.618  1.00  0.780          H  
ATOM   3249  HE1 TRP A 207    -173.069-176.827 148.596  1.00  0.780          H  
ATOM   3250  HE3 TRP A 207    -171.984-180.717 145.039  1.00  0.780          H  
ATOM   3251  HZ2 TRP A 207    -172.022-175.856 146.154  1.00  0.780          H  
ATOM   3252  HZ3 TRP A 207    -171.186-179.073 143.425  1.00  0.780          H  
ATOM   3253  HH2 TRP A 207    -171.204-176.670 143.952  1.00  0.780          H  
ATOM   3254  N   TYR A 208    -172.921-184.365 148.634  1.00  0.330          N  
ATOM   3255  CA  TYR A 208    -173.346-185.752 148.490  1.00  0.430          C  
ATOM   3256  C   TYR A 208    -173.759-186.355 149.811  1.00  0.420          C  
ATOM   3257  O   TYR A 208    -174.808-186.994 149.910  1.00  0.490          O  
ATOM   3258  CB  TYR A 208    -172.235-186.620 147.928  1.00  0.560          C  
ATOM   3259  CG  TYR A 208    -172.635-188.072 147.833  1.00  0.560          C  
ATOM   3260  CD1 TYR A 208    -173.241-188.543 146.687  1.00  0.560          C  
ATOM   3261  CD2 TYR A 208    -172.421-188.937 148.913  1.00  0.560          C  
ATOM   3262  CE1 TYR A 208    -173.615-189.862 146.610  1.00  0.560          C  
ATOM   3263  CE2 TYR A 208    -172.800-190.249 148.828  1.00  0.560          C  
ATOM   3264  CZ  TYR A 208    -173.390-190.716 147.685  1.00  0.560          C  
ATOM   3265  OH  TYR A 208    -173.764-192.038 147.599  1.00  0.560          O  
ATOM   3266  H   TYR A 208    -171.979-184.121 148.313  1.00  0.400          H  
ATOM   3267  HA  TYR A 208    -174.204-185.784 147.821  1.00  0.520          H  
ATOM   3268 1HB  TYR A 208    -171.953-186.269 146.935  1.00  0.670          H  
ATOM   3269 2HB  TYR A 208    -171.361-186.540 148.562  1.00  0.670          H  
ATOM   3270  HD1 TYR A 208    -173.418-187.877 145.840  1.00  0.670          H  
ATOM   3271  HD2 TYR A 208    -171.945-188.579 149.821  1.00  0.670          H  
ATOM   3272  HE1 TYR A 208    -174.085-190.238 145.701  1.00  0.670          H  
ATOM   3273  HE2 TYR A 208    -172.627-190.922 149.665  1.00  0.670          H  
ATOM   3274  HH  TYR A 208    -174.074-192.222 146.707  1.00  0.670          H  
ATOM   3275  N   ARG A 209    -172.883-186.203 150.812  1.00  0.520          N  
ATOM   3276  CA  ARG A 209    -173.091-186.754 152.140  1.00  0.820          C  
ATOM   3277  C   ARG A 209    -174.403-186.266 152.714  1.00  0.840          C  
ATOM   3278  O   ARG A 209    -175.193-187.055 153.238  1.00  0.980          O  
ATOM   3279  CB  ARG A 209    -171.942-186.351 153.051  1.00  1.030          C  
ATOM   3280  CG  ARG A 209    -172.057-186.824 154.488  1.00  1.030          C  
ATOM   3281  CD  ARG A 209    -170.968-186.273 155.345  1.00  1.030          C  
ATOM   3282  NE  ARG A 209    -170.906-184.827 155.320  1.00  1.030          N  
ATOM   3283  CZ  ARG A 209    -171.741-183.994 155.920  1.00  1.030          C  
ATOM   3284  NH1 ARG A 209    -172.750-184.428 156.578  1.00  1.030          N  
ATOM   3285  NH2 ARG A 209    -171.545-182.700 155.822  1.00  1.030          N  
ATOM   3286  H   ARG A 209    -172.018-185.682 150.629  1.00  0.620          H  
ATOM   3287  HA  ARG A 209    -173.121-187.839 152.065  1.00  0.980          H  
ATOM   3288 1HB  ARG A 209    -171.007-186.735 152.643  1.00  1.230          H  
ATOM   3289 2HB  ARG A 209    -171.863-185.263 153.053  1.00  1.230          H  
ATOM   3290 1HG  ARG A 209    -173.018-186.537 154.902  1.00  1.230          H  
ATOM   3291 2HG  ARG A 209    -171.972-187.910 154.510  1.00  1.230          H  
ATOM   3292 1HD  ARG A 209    -171.113-186.593 156.375  1.00  1.230          H  
ATOM   3293 2HD  ARG A 209    -170.022-186.638 154.979  1.00  1.230          H  
ATOM   3294  HE  ARG A 209    -170.134-184.395 154.826  1.00  1.230          H  
ATOM   3295 1HH1 ARG A 209    -172.932-185.412 156.657  1.00  1.230          H  
ATOM   3296 2HH1 ARG A 209    -173.387-183.731 156.978  1.00  1.230          H  
ATOM   3297 1HH2 ARG A 209    -170.745-182.343 155.304  1.00  1.230          H  
ATOM   3298 2HH2 ARG A 209    -172.240-182.065 156.241  1.00  1.230          H  
ATOM   3299  N   GLU A 210    -174.623-184.958 152.597  1.00  0.750          N  
ATOM   3300  CA  GLU A 210    -175.833-184.311 153.066  1.00  0.860          C  
ATOM   3301  C   GLU A 210    -177.037-184.658 152.181  1.00  0.800          C  
ATOM   3302  O   GLU A 210    -178.158-184.777 152.675  1.00  0.860          O  
ATOM   3303  CB  GLU A 210    -175.649-182.785 153.042  1.00  1.160          C  
ATOM   3304  CG  GLU A 210    -174.647-182.182 154.040  1.00  1.160          C  
ATOM   3305  CD  GLU A 210    -175.073-182.285 155.465  1.00  1.160          C  
ATOM   3306  OE1 GLU A 210    -176.228-182.445 155.693  1.00  1.160          O  
ATOM   3307  OE2 GLU A 210    -174.256-182.140 156.344  1.00  1.160          O  
ATOM   3308  H   GLU A 210    -173.888-184.377 152.178  1.00  0.900          H  
ATOM   3309  HA  GLU A 210    -176.037-184.644 154.083  1.00  1.030          H  
ATOM   3310 1HB  GLU A 210    -175.318-182.489 152.046  1.00  1.390          H  
ATOM   3311 2HB  GLU A 210    -176.615-182.310 153.215  1.00  1.390          H  
ATOM   3312 1HG  GLU A 210    -173.704-182.708 153.924  1.00  1.390          H  
ATOM   3313 2HG  GLU A 210    -174.472-181.150 153.774  1.00  1.390          H  
ATOM   3314  N   ALA A 211    -176.783-184.835 150.865  1.00  0.710          N  
ATOM   3315  CA  ALA A 211    -177.783-185.020 149.816  1.00  0.690          C  
ATOM   3316  C   ALA A 211    -178.607-183.751 149.800  1.00  0.710          C  
ATOM   3317  O   ALA A 211    -179.817-183.736 149.567  1.00  0.700          O  
ATOM   3318  CB  ALA A 211    -178.629-186.257 150.059  1.00  0.970          C  
ATOM   3319  H   ALA A 211    -175.825-184.733 150.542  1.00  0.850          H  
ATOM   3320  HA  ALA A 211    -177.269-185.117 148.858  1.00  0.830          H  
ATOM   3321 1HB  ALA A 211    -179.351-186.365 149.271  1.00  1.170          H  
ATOM   3322 2HB  ALA A 211    -177.971-187.127 150.073  1.00  1.170          H  
ATOM   3323 3HB  ALA A 211    -179.135-186.181 150.998  1.00  1.170          H  
ATOM   3324  N   LEU A 212    -177.899-182.647 149.977  1.00  0.740          N  
ATOM   3325  CA  LEU A 212    -178.515-181.342 150.091  1.00  0.770          C  
ATOM   3326  C   LEU A 212    -179.250-180.889 148.852  1.00  0.730          C  
ATOM   3327  O   LEU A 212    -180.375-180.391 148.933  1.00  0.780          O  
ATOM   3328  CB  LEU A 212    -177.442-180.317 150.481  1.00  1.070          C  
ATOM   3329  CG  LEU A 212    -177.900-178.860 150.702  1.00  1.070          C  
ATOM   3330  CD1 LEU A 212    -178.982-178.810 151.809  1.00  1.070          C  
ATOM   3331  CD2 LEU A 212    -176.676-178.034 151.104  1.00  1.070          C  
ATOM   3332  H   LEU A 212    -176.882-182.756 150.043  1.00  0.890          H  
ATOM   3333  HA  LEU A 212    -179.234-181.412 150.896  1.00  0.920          H  
ATOM   3334 1HB  LEU A 212    -176.976-180.654 151.398  1.00  1.280          H  
ATOM   3335 2HB  LEU A 212    -176.680-180.306 149.699  1.00  1.280          H  
ATOM   3336  HG  LEU A 212    -178.319-178.452 149.787  1.00  1.280          H  
ATOM   3337 1HD1 LEU A 212    -179.287-177.775 151.975  1.00  1.280          H  
ATOM   3338 2HD1 LEU A 212    -179.858-179.383 151.522  1.00  1.280          H  
ATOM   3339 3HD1 LEU A 212    -178.580-179.230 152.718  1.00  1.280          H  
ATOM   3340 1HD2 LEU A 212    -176.972-176.996 151.264  1.00  1.280          H  
ATOM   3341 2HD2 LEU A 212    -176.245-178.432 152.017  1.00  1.280          H  
ATOM   3342 3HD2 LEU A 212    -175.934-178.079 150.307  1.00  1.280          H  
ATOM   3343  N   ASN A 213    -178.661-181.156 147.698  1.00  0.670          N  
ATOM   3344  CA  ASN A 213    -179.183-180.678 146.433  1.00  0.650          C  
ATOM   3345  C   ASN A 213    -180.393-181.458 145.940  1.00  0.620          C  
ATOM   3346  O   ASN A 213    -180.924-181.159 144.869  1.00  0.620          O  
ATOM   3347  CB  ASN A 213    -178.080-180.689 145.402  1.00  0.920          C  
ATOM   3348  CG  ASN A 213    -177.023-179.639 145.677  1.00  0.920          C  
ATOM   3349  OD1 ASN A 213    -177.268-178.620 146.337  1.00  0.920          O  
ATOM   3350  ND2 ASN A 213    -175.850-179.876 145.168  1.00  0.920          N  
ATOM   3351  H   ASN A 213    -177.780-181.645 147.718  1.00  0.800          H  
ATOM   3352  HA  ASN A 213    -179.513-179.648 146.575  1.00  0.780          H  
ATOM   3353 1HB  ASN A 213    -177.606-181.670 145.391  1.00  1.100          H  
ATOM   3354 2HB  ASN A 213    -178.502-180.516 144.412  1.00  1.100          H  
ATOM   3355 1HD2 ASN A 213    -175.105-179.214 145.290  1.00  1.100          H  
ATOM   3356 2HD2 ASN A 213    -175.691-180.707 144.637  1.00  1.100          H  
ATOM   3357  N   ILE A 214    -180.815-182.469 146.692  1.00  0.620          N  
ATOM   3358  CA  ILE A 214    -181.993-183.230 146.346  1.00  0.620          C  
ATOM   3359  C   ILE A 214    -183.248-182.368 146.511  1.00  0.590          C  
ATOM   3360  O   ILE A 214    -184.201-182.508 145.743  1.00  0.610          O  
ATOM   3361  CB  ILE A 214    -182.106-184.514 147.192  1.00  0.870          C  
ATOM   3362  CG1 ILE A 214    -180.872-185.461 146.935  1.00  0.870          C  
ATOM   3363  CG2 ILE A 214    -183.439-185.253 146.932  1.00  0.870          C  
ATOM   3364  CD1 ILE A 214    -180.641-185.928 145.517  1.00  0.870          C  
ATOM   3365  H   ILE A 214    -180.340-182.702 147.571  1.00  0.740          H  
ATOM   3366  HA  ILE A 214    -181.937-183.500 145.295  1.00  0.740          H  
ATOM   3367  HB  ILE A 214    -182.064-184.226 148.237  1.00  1.040          H  
ATOM   3368 1HG1 ILE A 214    -179.978-184.941 147.259  1.00  1.040          H  
ATOM   3369 2HG1 ILE A 214    -181.000-186.349 147.548  1.00  1.040          H  
ATOM   3370 1HG2 ILE A 214    -183.492-186.136 147.561  1.00  1.040          H  
ATOM   3371 2HG2 ILE A 214    -184.281-184.605 147.168  1.00  1.040          H  
ATOM   3372 3HG2 ILE A 214    -183.506-185.550 145.889  1.00  1.040          H  
ATOM   3373 1HD1 ILE A 214    -179.764-186.573 145.497  1.00  1.040          H  
ATOM   3374 2HD1 ILE A 214    -181.501-186.489 145.159  1.00  1.040          H  
ATOM   3375 3HD1 ILE A 214    -180.466-185.081 144.862  1.00  1.040          H  
ATOM   3376  N   SER A 215    -183.296-181.557 147.578  1.00  0.570          N  
ATOM   3377  CA  SER A 215    -184.491-180.767 147.898  1.00  0.560          C  
ATOM   3378  C   SER A 215    -184.397-179.286 147.555  1.00  0.590          C  
ATOM   3379  O   SER A 215    -183.312-178.735 147.367  1.00  0.770          O  
ATOM   3380  CB  SER A 215    -184.826-180.885 149.365  1.00  0.790          C  
ATOM   3381  OG  SER A 215    -185.208-182.186 149.726  1.00  0.790          O  
ATOM   3382  H   SER A 215    -182.463-181.431 148.158  1.00  0.680          H  
ATOM   3383  HA  SER A 215    -185.330-181.179 147.335  1.00  0.670          H  
ATOM   3384 1HB  SER A 215    -183.955-180.590 149.945  1.00  0.950          H  
ATOM   3385 2HB  SER A 215    -185.615-180.193 149.608  1.00  0.950          H  
ATOM   3386  HG  SER A 215    -185.658-182.087 150.603  1.00  0.950          H  
ATOM   3387  N   SER A 216    -185.563-178.628 147.492  1.00  0.510          N  
ATOM   3388  CA  SER A 216    -185.617-177.184 147.244  1.00  0.650          C  
ATOM   3389  C   SER A 216    -185.838-176.309 148.488  1.00  0.720          C  
ATOM   3390  O   SER A 216    -185.515-175.118 148.479  1.00  0.890          O  
ATOM   3391  CB  SER A 216    -186.724-176.877 146.250  1.00  0.850          C  
ATOM   3392  OG  SER A 216    -186.458-177.435 144.988  1.00  0.850          O  
ATOM   3393  H   SER A 216    -186.442-179.156 147.595  1.00  0.610          H  
ATOM   3394  HA  SER A 216    -184.667-176.889 146.799  1.00  0.780          H  
ATOM   3395 1HB  SER A 216    -187.667-177.277 146.633  1.00  1.020          H  
ATOM   3396 2HB  SER A 216    -186.841-175.799 146.160  1.00  1.020          H  
ATOM   3397  HG  SER A 216    -187.207-177.206 144.438  1.00  1.020          H  
ATOM   3398  N   SER A 217    -186.442-176.849 149.546  1.00  0.590          N  
ATOM   3399  CA  SER A 217    -186.743-175.993 150.697  1.00  0.650          C  
ATOM   3400  C   SER A 217    -186.993-176.731 152.011  1.00  0.560          C  
ATOM   3401  O   SER A 217    -186.965-177.956 152.082  1.00  0.460          O  
ATOM   3402  CB  SER A 217    -187.917-175.089 150.437  1.00  0.890          C  
ATOM   3403  OG  SER A 217    -189.130-175.754 150.465  1.00  0.890          O  
ATOM   3404  H   SER A 217    -186.702-177.823 149.541  1.00  0.710          H  
ATOM   3405  HA  SER A 217    -185.891-175.343 150.854  1.00  0.780          H  
ATOM   3406 1HB  SER A 217    -187.904-174.365 151.183  1.00  1.060          H  
ATOM   3407 2HB  SER A 217    -187.805-174.572 149.484  1.00  1.060          H  
ATOM   3408  HG  SER A 217    -189.806-175.019 150.439  1.00  1.060          H  
ATOM   3409  N   ILE A 218    -187.263-175.949 153.060  1.00  0.620          N  
ATOM   3410  CA  ILE A 218    -187.492-176.413 154.433  1.00  0.610          C  
ATOM   3411  C   ILE A 218    -188.574-177.494 154.618  1.00  0.610          C  
ATOM   3412  O   ILE A 218    -188.452-178.334 155.508  1.00  0.520          O  
ATOM   3413  CB  ILE A 218    -187.857-175.180 155.318  1.00  0.860          C  
ATOM   3414  CG1 ILE A 218    -187.784-175.556 156.830  1.00  0.860          C  
ATOM   3415  CG2 ILE A 218    -189.226-174.580 154.945  1.00  0.860          C  
ATOM   3416  CD1 ILE A 218    -187.849-174.381 157.843  1.00  0.860          C  
ATOM   3417  H   ILE A 218    -187.266-174.955 152.891  1.00  0.740          H  
ATOM   3418  HA  ILE A 218    -186.550-176.826 154.797  1.00  0.730          H  
ATOM   3419  HB  ILE A 218    -187.140-174.429 155.135  1.00  1.030          H  
ATOM   3420 1HG1 ILE A 218    -188.602-176.237 157.058  1.00  1.030          H  
ATOM   3421 2HG1 ILE A 218    -186.844-176.074 156.990  1.00  1.030          H  
ATOM   3422 1HG2 ILE A 218    -189.405-173.691 155.541  1.00  1.030          H  
ATOM   3423 2HG2 ILE A 218    -189.227-174.301 153.894  1.00  1.030          H  
ATOM   3424 3HG2 ILE A 218    -190.029-175.281 155.130  1.00  1.030          H  
ATOM   3425 1HD1 ILE A 218    -187.778-174.784 158.850  1.00  1.030          H  
ATOM   3426 2HD1 ILE A 218    -187.035-173.702 157.684  1.00  1.030          H  
ATOM   3427 3HD1 ILE A 218    -188.786-173.841 157.745  1.00  1.030          H  
ATOM   3428  N   SER A 219    -189.640-177.487 153.810  1.00  0.740          N  
ATOM   3429  CA  SER A 219    -190.683-178.495 153.976  1.00  0.750          C  
ATOM   3430  C   SER A 219    -190.332-179.806 153.283  1.00  0.750          C  
ATOM   3431  O   SER A 219    -190.902-180.864 153.576  1.00  0.740          O  
ATOM   3432  CB  SER A 219    -192.002-177.991 153.440  1.00  1.050          C  
ATOM   3433  OG  SER A 219    -191.952-177.847 152.047  1.00  1.050          O  
ATOM   3434  H   SER A 219    -189.743-176.791 153.081  1.00  0.890          H  
ATOM   3435  HA  SER A 219    -190.798-178.695 155.042  1.00  0.900          H  
ATOM   3436 1HB  SER A 219    -192.794-178.687 153.708  1.00  1.260          H  
ATOM   3437 2HB  SER A 219    -192.232-177.043 153.906  1.00  1.260          H  
ATOM   3438  HG  SER A 219    -192.835-177.587 151.767  1.00  1.260          H  
ATOM   3439  N   GLU A 220    -189.350-179.768 152.392  1.00  0.850          N  
ATOM   3440  CA  GLU A 220    -188.954-180.940 151.634  1.00  0.870          C  
ATOM   3441  C   GLU A 220    -187.827-181.591 152.401  1.00  0.850          C  
ATOM   3442  O   GLU A 220    -186.680-181.673 151.952  1.00  0.920          O  
ATOM   3443  CB  GLU A 220    -188.524-180.559 150.216  1.00  1.210          C  
ATOM   3444  CG  GLU A 220    -189.618-179.916 149.362  1.00  1.210          C  
ATOM   3445  CD  GLU A 220    -189.183-179.716 147.932  1.00  1.210          C  
ATOM   3446  OE1 GLU A 220    -188.081-180.123 147.615  1.00  1.210          O  
ATOM   3447  OE2 GLU A 220    -189.930-179.169 147.160  1.00  1.210          O  
ATOM   3448  H   GLU A 220    -188.838-178.898 152.266  1.00  1.020          H  
ATOM   3449  HA  GLU A 220    -189.790-181.637 151.578  1.00  1.040          H  
ATOM   3450 1HB  GLU A 220    -187.729-179.829 150.287  1.00  1.450          H  
ATOM   3451 2HB  GLU A 220    -188.134-181.433 149.696  1.00  1.450          H  
ATOM   3452 1HG  GLU A 220    -190.503-180.550 149.384  1.00  1.450          H  
ATOM   3453 2HG  GLU A 220    -189.882-178.950 149.800  1.00  1.450          H  
ATOM   3454  N   SER A 221    -188.164-182.060 153.587  1.00  0.770          N  
ATOM   3455  CA  SER A 221    -187.169-182.557 154.513  1.00  0.790          C  
ATOM   3456  C   SER A 221    -186.392-183.753 154.023  1.00  0.790          C  
ATOM   3457  O   SER A 221    -185.176-183.863 154.239  1.00  0.830          O  
ATOM   3458  CB  SER A 221    -187.874-183.016 155.753  1.00  1.100          C  
ATOM   3459  OG  SER A 221    -188.663-184.155 155.472  1.00  1.100          O  
ATOM   3460  H   SER A 221    -189.151-181.983 153.852  1.00  0.920          H  
ATOM   3461  HA  SER A 221    -186.486-181.750 154.748  1.00  0.950          H  
ATOM   3462 1HB  SER A 221    -187.153-183.254 156.483  1.00  1.320          H  
ATOM   3463 2HB  SER A 221    -188.499-182.213 156.140  1.00  1.320          H  
ATOM   3464  HG  SER A 221    -188.030-184.934 155.435  1.00  1.320          H  
ATOM   3465  N   GLY A 222    -187.076-184.621 153.291  1.00  0.760          N  
ATOM   3466  CA  GLY A 222    -186.464-185.859 152.871  1.00  0.750          C  
ATOM   3467  C   GLY A 222    -186.365-186.686 154.147  1.00  0.750          C  
ATOM   3468  O   GLY A 222    -186.992-186.338 155.158  1.00  0.750          O  
ATOM   3469  H   GLY A 222    -188.056-184.442 153.109  1.00  0.910          H  
ATOM   3470 1HA  GLY A 222    -187.085-186.361 152.129  1.00  0.900          H  
ATOM   3471 2HA  GLY A 222    -185.480-185.677 152.445  1.00  0.900          H  
ATOM   3472  N   GLY A 223    -185.614-187.784 154.118  1.00  0.750          N  
ATOM   3473  CA  GLY A 223    -185.486-188.611 155.307  1.00  0.760          C  
ATOM   3474  C   GLY A 223    -184.239-188.245 156.099  1.00  0.670          C  
ATOM   3475  O   GLY A 223    -183.549-187.265 155.797  1.00  0.590          O  
ATOM   3476  H   GLY A 223    -185.129-188.054 153.277  1.00  0.900          H  
ATOM   3477 1HA  GLY A 223    -186.369-188.488 155.936  1.00  0.910          H  
ATOM   3478 2HA  GLY A 223    -185.442-189.661 155.019  1.00  0.910          H  
ATOM   3479  N   LEU A 224    -183.930-189.083 157.092  1.00  0.710          N  
ATOM   3480  CA  LEU A 224    -182.782-188.902 157.982  1.00  0.620          C  
ATOM   3481  C   LEU A 224    -181.591-189.737 157.548  1.00  0.690          C  
ATOM   3482  O   LEU A 224    -181.741-190.900 157.163  1.00  0.810          O  
ATOM   3483  CB  LEU A 224    -183.170-189.350 159.404  1.00  0.900          C  
ATOM   3484  CG  LEU A 224    -184.314-188.588 160.091  1.00  0.900          C  
ATOM   3485  CD1 LEU A 224    -184.707-189.315 161.361  1.00  0.900          C  
ATOM   3486  CD2 LEU A 224    -183.841-187.199 160.456  1.00  0.900          C  
ATOM   3487  H   LEU A 224    -184.535-189.876 157.246  1.00  0.850          H  
ATOM   3488  HA  LEU A 224    -182.480-187.857 157.968  1.00  0.740          H  
ATOM   3489 1HB  LEU A 224    -183.446-190.402 159.367  1.00  1.080          H  
ATOM   3490 2HB  LEU A 224    -182.284-189.259 160.039  1.00  1.080          H  
ATOM   3491  HG  LEU A 224    -185.173-188.523 159.420  1.00  1.080          H  
ATOM   3492 1HD1 LEU A 224    -185.510-188.773 161.861  1.00  1.080          H  
ATOM   3493 2HD1 LEU A 224    -185.047-190.322 161.116  1.00  1.080          H  
ATOM   3494 3HD1 LEU A 224    -183.856-189.380 162.016  1.00  1.080          H  
ATOM   3495 1HD2 LEU A 224    -184.647-186.649 160.943  1.00  1.080          H  
ATOM   3496 2HD2 LEU A 224    -182.999-187.270 161.132  1.00  1.080          H  
ATOM   3497 3HD2 LEU A 224    -183.535-186.672 159.581  1.00  1.080          H  
ATOM   3498  N   ASN A 225    -180.403-189.167 157.687  1.00  0.630          N  
ATOM   3499  CA  ASN A 225    -179.160-189.855 157.414  1.00  0.650          C  
ATOM   3500  C   ASN A 225    -178.686-190.628 158.645  1.00  0.630          C  
ATOM   3501  O   ASN A 225    -178.295-190.031 159.655  1.00  0.650          O  
ATOM   3502  CB  ASN A 225    -178.141-188.844 156.949  1.00  0.900          C  
ATOM   3503  CG  ASN A 225    -176.815-189.398 156.544  1.00  0.900          C  
ATOM   3504  OD1 ASN A 225    -176.202-190.178 157.289  1.00  0.900          O  
ATOM   3505  ND2 ASN A 225    -176.363-189.011 155.370  1.00  0.900          N  
ATOM   3506  H   ASN A 225    -180.355-188.179 157.949  1.00  0.760          H  
ATOM   3507  HA  ASN A 225    -179.331-190.578 156.615  1.00  0.780          H  
ATOM   3508 1HB  ASN A 225    -178.553-188.250 156.130  1.00  1.080          H  
ATOM   3509 2HB  ASN A 225    -177.984-188.183 157.776  1.00  1.080          H  
ATOM   3510 1HD2 ASN A 225    -175.479-189.335 155.024  1.00  1.080          H  
ATOM   3511 2HD2 ASN A 225    -176.912-188.378 154.810  1.00  1.080          H  
ATOM   3512  N   TRP A 226    -178.756-191.955 158.579  1.00  0.610          N  
ATOM   3513  CA  TRP A 226    -178.416-192.800 159.719  1.00  0.590          C  
ATOM   3514  C   TRP A 226    -176.968-192.605 160.162  1.00  0.620          C  
ATOM   3515  O   TRP A 226    -176.691-192.420 161.347  1.00  0.730          O  
ATOM   3516  CB  TRP A 226    -178.673-194.266 159.390  1.00  0.830          C  
ATOM   3517  CG  TRP A 226    -178.417-195.195 160.530  1.00  0.830          C  
ATOM   3518  CD1 TRP A 226    -179.311-195.538 161.501  1.00  0.830          C  
ATOM   3519  CD2 TRP A 226    -177.205-195.927 160.824  1.00  0.830          C  
ATOM   3520  NE1 TRP A 226    -178.745-196.426 162.369  1.00  0.830          N  
ATOM   3521  CE2 TRP A 226    -177.456-196.679 161.970  1.00  0.830          C  
ATOM   3522  CE3 TRP A 226    -175.950-196.006 160.215  1.00  0.830          C  
ATOM   3523  CZ2 TRP A 226    -176.499-197.509 162.523  1.00  0.830          C  
ATOM   3524  CZ3 TRP A 226    -174.990-196.827 160.769  1.00  0.830          C  
ATOM   3525  CH2 TRP A 226    -175.256-197.562 161.895  1.00  0.830          C  
ATOM   3526  H   TRP A 226    -179.091-192.376 157.721  1.00  0.730          H  
ATOM   3527  HA  TRP A 226    -179.071-192.529 160.544  1.00  0.710          H  
ATOM   3528 1HB  TRP A 226    -179.710-194.390 159.082  1.00  1.000          H  
ATOM   3529 2HB  TRP A 226    -178.046-194.569 158.557  1.00  1.000          H  
ATOM   3530  HD1 TRP A 226    -180.330-195.161 161.572  1.00  1.000          H  
ATOM   3531  HE1 TRP A 226    -179.203-196.835 163.176  1.00  1.000          H  
ATOM   3532  HE3 TRP A 226    -175.734-195.434 159.323  1.00  1.000          H  
ATOM   3533  HZ2 TRP A 226    -176.693-198.099 163.417  1.00  1.000          H  
ATOM   3534  HZ3 TRP A 226    -174.015-196.878 160.286  1.00  1.000          H  
ATOM   3535  HH2 TRP A 226    -174.478-198.203 162.307  1.00  1.000          H  
ATOM   3536  N   LYS A 227    -176.026-192.588 159.219  1.00  0.520          N  
ATOM   3537  CA  LYS A 227    -174.634-192.435 159.625  1.00  0.530          C  
ATOM   3538  C   LYS A 227    -174.438-191.135 160.412  1.00  0.580          C  
ATOM   3539  O   LYS A 227    -173.714-191.125 161.421  1.00  0.590          O  
ATOM   3540  CB  LYS A 227    -173.713-192.499 158.410  1.00  0.740          C  
ATOM   3541  CG  LYS A 227    -173.621-193.901 157.791  1.00  0.740          C  
ATOM   3542  CD  LYS A 227    -172.721-193.945 156.557  1.00  0.740          C  
ATOM   3543  CE  LYS A 227    -172.695-195.347 155.942  1.00  0.740          C  
ATOM   3544  NZ  LYS A 227    -171.865-195.401 154.698  1.00  0.740          N  
ATOM   3545  H   LYS A 227    -176.279-192.702 158.248  1.00  0.620          H  
ATOM   3546  HA  LYS A 227    -174.378-193.261 160.290  1.00  0.640          H  
ATOM   3547 1HB  LYS A 227    -174.062-191.806 157.646  1.00  0.890          H  
ATOM   3548 2HB  LYS A 227    -172.718-192.190 158.706  1.00  0.890          H  
ATOM   3549 1HG  LYS A 227    -173.236-194.596 158.539  1.00  0.890          H  
ATOM   3550 2HG  LYS A 227    -174.619-194.225 157.506  1.00  0.890          H  
ATOM   3551 1HD  LYS A 227    -173.077-193.227 155.815  1.00  0.890          H  
ATOM   3552 2HD  LYS A 227    -171.706-193.682 156.836  1.00  0.890          H  
ATOM   3553 1HE  LYS A 227    -172.283-196.045 156.670  1.00  0.890          H  
ATOM   3554 2HE  LYS A 227    -173.714-195.650 155.699  1.00  0.890          H  
ATOM   3555 1HZ  LYS A 227    -171.874-196.341 154.327  1.00  0.890          H  
ATOM   3556 2HZ  LYS A 227    -172.246-194.767 154.008  1.00  0.890          H  
ATOM   3557 3HZ  LYS A 227    -170.915-195.135 154.911  1.00  0.890          H  
ATOM   3558  N   MET A 228    -175.080-190.038 159.971  1.00  0.600          N  
ATOM   3559  CA  MET A 228    -174.979-188.803 160.740  1.00  0.620          C  
ATOM   3560  C   MET A 228    -175.696-188.925 162.072  1.00  0.610          C  
ATOM   3561  O   MET A 228    -175.153-188.530 163.097  1.00  0.590          O  
ATOM   3562  CB  MET A 228    -175.518-187.584 160.009  1.00  0.860          C  
ATOM   3563  CG  MET A 228    -174.674-187.084 158.883  1.00  0.860          C  
ATOM   3564  SD  MET A 228    -175.226-185.449 158.277  1.00  0.860          S  
ATOM   3565  CE  MET A 228    -176.540-185.679 157.108  1.00  0.860          C  
ATOM   3566  H   MET A 228    -175.616-190.085 159.101  1.00  0.720          H  
ATOM   3567  HA  MET A 228    -173.926-188.624 160.948  1.00  0.740          H  
ATOM   3568 1HB  MET A 228    -176.495-187.827 159.615  1.00  1.030          H  
ATOM   3569 2HB  MET A 228    -175.636-186.771 160.716  1.00  1.030          H  
ATOM   3570 1HG  MET A 228    -173.637-187.001 159.216  1.00  1.030          H  
ATOM   3571 2HG  MET A 228    -174.710-187.796 158.059  1.00  1.030          H  
ATOM   3572 1HE  MET A 228    -176.856-184.700 156.729  1.00  1.030          H  
ATOM   3573 2HE  MET A 228    -176.193-186.289 156.272  1.00  1.030          H  
ATOM   3574 3HE  MET A 228    -177.373-186.139 157.581  1.00  1.030          H  
ATOM   3575  N   THR A 229    -176.855-189.574 162.090  1.00  0.660          N  
ATOM   3576  CA  THR A 229    -177.646-189.733 163.302  1.00  0.690          C  
ATOM   3577  C   THR A 229    -176.799-190.347 164.411  1.00  0.660          C  
ATOM   3578  O   THR A 229    -176.770-189.843 165.543  1.00  0.640          O  
ATOM   3579  CB  THR A 229    -178.869-190.638 163.003  1.00  0.950          C  
ATOM   3580  OG1 THR A 229    -179.718-190.002 162.022  1.00  0.950          O  
ATOM   3581  CG2 THR A 229    -179.647-190.921 164.212  1.00  0.950          C  
ATOM   3582  H   THR A 229    -177.239-189.913 161.207  1.00  0.790          H  
ATOM   3583  HA  THR A 229    -177.994-188.752 163.625  1.00  0.830          H  
ATOM   3584  HB  THR A 229    -178.530-191.575 162.614  1.00  1.140          H  
ATOM   3585  HG1 THR A 229    -179.226-189.905 161.175  1.00  1.140          H  
ATOM   3586 1HG2 THR A 229    -180.481-191.549 163.947  1.00  1.140          H  
ATOM   3587 2HG2 THR A 229    -179.041-191.426 164.968  1.00  1.140          H  
ATOM   3588 3HG2 THR A 229    -179.987-189.999 164.589  1.00  1.140          H  
ATOM   3589  N   ILE A 230    -176.077-191.410 164.073  1.00  0.660          N  
ATOM   3590  CA  ILE A 230    -175.218-192.075 165.035  1.00  0.630          C  
ATOM   3591  C   ILE A 230    -174.072-191.154 165.449  1.00  0.580          C  
ATOM   3592  O   ILE A 230    -173.721-191.116 166.631  1.00  0.560          O  
ATOM   3593  CB  ILE A 230    -174.688-193.409 164.492  1.00  0.890          C  
ATOM   3594  CG1 ILE A 230    -175.885-194.394 164.207  1.00  0.890          C  
ATOM   3595  CG2 ILE A 230    -173.672-194.031 165.476  1.00  0.890          C  
ATOM   3596  CD1 ILE A 230    -176.810-194.778 165.388  1.00  0.890          C  
ATOM   3597  H   ILE A 230    -176.173-191.765 163.115  1.00  0.790          H  
ATOM   3598  HA  ILE A 230    -175.798-192.276 165.928  1.00  0.760          H  
ATOM   3599  HB  ILE A 230    -174.196-193.228 163.531  1.00  1.070          H  
ATOM   3600 1HG1 ILE A 230    -176.509-193.949 163.432  1.00  1.070          H  
ATOM   3601 2HG1 ILE A 230    -175.455-195.299 163.816  1.00  1.070          H  
ATOM   3602 1HG2 ILE A 230    -173.303-194.967 165.061  1.00  1.070          H  
ATOM   3603 2HG2 ILE A 230    -172.830-193.357 165.627  1.00  1.070          H  
ATOM   3604 3HG2 ILE A 230    -174.141-194.221 166.431  1.00  1.070          H  
ATOM   3605 1HD1 ILE A 230    -177.573-195.463 165.026  1.00  1.070          H  
ATOM   3606 2HD1 ILE A 230    -176.239-195.268 166.161  1.00  1.070          H  
ATOM   3607 3HD1 ILE A 230    -177.304-193.900 165.799  1.00  1.070          H  
ATOM   3608  N   CYS A 231    -173.462-190.442 164.492  1.00  0.550          N  
ATOM   3609  CA  CYS A 231    -172.375-189.519 164.812  1.00  0.500          C  
ATOM   3610  C   CYS A 231    -172.850-188.399 165.755  1.00  0.500          C  
ATOM   3611  O   CYS A 231    -172.097-187.979 166.640  1.00  0.480          O  
ATOM   3612  CB  CYS A 231    -171.803-188.906 163.546  1.00  0.720          C  
ATOM   3613  SG  CYS A 231    -170.953-190.087 162.509  1.00  0.720          S  
ATOM   3614  H   CYS A 231    -173.744-190.581 163.517  1.00  0.660          H  
ATOM   3615  HA  CYS A 231    -171.583-190.082 165.301  1.00  0.600          H  
ATOM   3616 1HB  CYS A 231    -172.589-188.439 162.966  1.00  0.860          H  
ATOM   3617 2HB  CYS A 231    -171.091-188.135 163.815  1.00  0.860          H  
ATOM   3618  HG  CYS A 231    -172.090-190.690 162.063  1.00  0.860          H  
ATOM   3619  N   LEU A 232    -174.093-187.917 165.581  1.00  0.530          N  
ATOM   3620  CA  LEU A 232    -174.620-186.886 166.475  1.00  0.560          C  
ATOM   3621  C   LEU A 232    -174.698-187.460 167.873  1.00  0.540          C  
ATOM   3622  O   LEU A 232    -174.310-186.803 168.843  1.00  0.520          O  
ATOM   3623  CB  LEU A 232    -176.032-186.409 166.079  1.00  0.770          C  
ATOM   3624  CG  LEU A 232    -176.134-185.198 165.126  1.00  0.770          C  
ATOM   3625  CD1 LEU A 232    -175.525-185.553 163.777  1.00  0.770          C  
ATOM   3626  CD2 LEU A 232    -177.623-184.772 164.985  1.00  0.770          C  
ATOM   3627  H   LEU A 232    -174.640-188.260 164.791  1.00  0.640          H  
ATOM   3628  HA  LEU A 232    -173.940-186.036 166.483  1.00  0.670          H  
ATOM   3629 1HB  LEU A 232    -176.542-187.244 165.598  1.00  0.930          H  
ATOM   3630 2HB  LEU A 232    -176.573-186.167 166.990  1.00  0.930          H  
ATOM   3631  HG  LEU A 232    -175.558-184.376 165.546  1.00  0.930          H  
ATOM   3632 1HD1 LEU A 232    -175.570-184.714 163.106  1.00  0.930          H  
ATOM   3633 2HD1 LEU A 232    -174.503-185.848 163.890  1.00  0.930          H  
ATOM   3634 3HD1 LEU A 232    -176.079-186.363 163.365  1.00  0.930          H  
ATOM   3635 1HD2 LEU A 232    -177.699-183.905 164.324  1.00  0.930          H  
ATOM   3636 2HD2 LEU A 232    -178.204-185.598 164.566  1.00  0.930          H  
ATOM   3637 3HD2 LEU A 232    -178.026-184.510 165.963  1.00  0.930          H  
ATOM   3638  N   LEU A 233    -175.161-188.699 167.979  1.00  0.560          N  
ATOM   3639  CA  LEU A 233    -175.221-189.332 169.275  1.00  0.550          C  
ATOM   3640  C   LEU A 233    -173.860-189.557 169.868  1.00  0.520          C  
ATOM   3641  O   LEU A 233    -173.686-189.327 171.058  1.00  0.490          O  
ATOM   3642  CB  LEU A 233    -175.965-190.635 169.182  1.00  0.770          C  
ATOM   3643  CG  LEU A 233    -177.419-190.492 168.942  1.00  0.770          C  
ATOM   3644  CD1 LEU A 233    -177.971-191.792 168.609  1.00  0.770          C  
ATOM   3645  CD2 LEU A 233    -178.108-189.941 170.217  1.00  0.770          C  
ATOM   3646  H   LEU A 233    -175.522-189.170 167.141  1.00  0.670          H  
ATOM   3647  HA  LEU A 233    -175.739-188.668 169.941  1.00  0.660          H  
ATOM   3648 1HB  LEU A 233    -175.545-191.214 168.367  1.00  0.930          H  
ATOM   3649 2HB  LEU A 233    -175.820-191.186 170.108  1.00  0.930          H  
ATOM   3650  HG  LEU A 233    -177.586-189.840 168.111  1.00  0.930          H  
ATOM   3651 1HD1 LEU A 233    -179.035-191.695 168.429  1.00  0.930          H  
ATOM   3652 2HD1 LEU A 233    -177.496-192.185 167.713  1.00  0.930          H  
ATOM   3653 3HD1 LEU A 233    -177.792-192.420 169.422  1.00  0.930          H  
ATOM   3654 1HD2 LEU A 233    -179.158-189.886 170.044  1.00  0.930          H  
ATOM   3655 2HD2 LEU A 233    -177.926-190.592 171.032  1.00  0.930          H  
ATOM   3656 3HD2 LEU A 233    -177.753-188.960 170.480  1.00  0.930          H  
ATOM   3657  N   ALA A 234    -172.880-189.951 169.063  1.00  0.530          N  
ATOM   3658  CA  ALA A 234    -171.538-190.151 169.583  1.00  0.510          C  
ATOM   3659  C   ALA A 234    -171.027-188.831 170.189  1.00  0.480          C  
ATOM   3660  O   ALA A 234    -170.335-188.828 171.218  1.00  0.460          O  
ATOM   3661  CB  ALA A 234    -170.645-190.663 168.484  1.00  0.720          C  
ATOM   3662  H   ALA A 234    -173.092-190.167 168.086  1.00  0.640          H  
ATOM   3663  HA  ALA A 234    -171.579-190.894 170.375  1.00  0.610          H  
ATOM   3664 1HB  ALA A 234    -169.643-190.828 168.870  1.00  0.870          H  
ATOM   3665 2HB  ALA A 234    -171.052-191.598 168.099  1.00  0.870          H  
ATOM   3666 3HB  ALA A 234    -170.628-189.938 167.695  1.00  0.870          H  
ATOM   3667  N   ALA A 235    -171.364-187.700 169.555  1.00  0.480          N  
ATOM   3668  CA  ALA A 235    -171.005-186.407 170.118  1.00  0.450          C  
ATOM   3669  C   ALA A 235    -171.685-186.236 171.482  1.00  0.400          C  
ATOM   3670  O   ALA A 235    -171.041-185.820 172.453  1.00  0.380          O  
ATOM   3671  CB  ALA A 235    -171.427-185.294 169.193  1.00  0.640          C  
ATOM   3672  H   ALA A 235    -171.848-187.758 168.651  1.00  0.580          H  
ATOM   3673  HA  ALA A 235    -169.926-186.378 170.258  1.00  0.540          H  
ATOM   3674 1HB  ALA A 235    -171.163-184.346 169.633  1.00  0.770          H  
ATOM   3675 2HB  ALA A 235    -170.945-185.417 168.228  1.00  0.770          H  
ATOM   3676 3HB  ALA A 235    -172.479-185.319 169.056  1.00  0.770          H  
ATOM   3677  N   TRP A 236    -172.966-186.642 171.567  1.00  0.390          N  
ATOM   3678  CA  TRP A 236    -173.707-186.551 172.822  1.00  0.350          C  
ATOM   3679  C   TRP A 236    -173.169-187.516 173.867  1.00  0.340          C  
ATOM   3680  O   TRP A 236    -173.260-187.241 175.065  1.00  0.310          O  
ATOM   3681  CB  TRP A 236    -175.208-186.810 172.676  1.00  0.510          C  
ATOM   3682  CG  TRP A 236    -175.996-185.720 171.998  1.00  0.510          C  
ATOM   3683  CD1 TRP A 236    -176.733-185.826 170.858  1.00  0.510          C  
ATOM   3684  CD2 TRP A 236    -176.095-184.336 172.400  1.00  0.510          C  
ATOM   3685  NE1 TRP A 236    -177.297-184.621 170.550  1.00  0.510          N  
ATOM   3686  CE2 TRP A 236    -176.911-183.704 171.472  1.00  0.510          C  
ATOM   3687  CE3 TRP A 236    -175.561-183.592 173.454  1.00  0.510          C  
ATOM   3688  CZ2 TRP A 236    -177.201-182.381 171.559  1.00  0.510          C  
ATOM   3689  CZ3 TRP A 236    -175.861-182.271 173.536  1.00  0.510          C  
ATOM   3690  CH2 TRP A 236    -176.662-181.684 172.610  1.00  0.510          C  
ATOM   3691  H   TRP A 236    -173.442-186.917 170.701  1.00  0.470          H  
ATOM   3692  HA  TRP A 236    -173.577-185.546 173.199  1.00  0.420          H  
ATOM   3693 1HB  TRP A 236    -175.354-187.721 172.115  1.00  0.610          H  
ATOM   3694 2HB  TRP A 236    -175.620-186.977 173.651  1.00  0.610          H  
ATOM   3695  HD1 TRP A 236    -176.866-186.729 170.280  1.00  0.610          H  
ATOM   3696  HE1 TRP A 236    -177.889-184.428 169.762  1.00  0.610          H  
ATOM   3697  HE3 TRP A 236    -174.922-184.048 174.191  1.00  0.610          H  
ATOM   3698  HZ2 TRP A 236    -177.834-181.878 170.827  1.00  0.610          H  
ATOM   3699  HZ3 TRP A 236    -175.440-181.699 174.354  1.00  0.610          H  
ATOM   3700  HH2 TRP A 236    -176.877-180.646 172.694  1.00  0.610          H  
ATOM   3701  N   VAL A 237    -172.593-188.637 173.431  1.00  0.410          N  
ATOM   3702  CA  VAL A 237    -172.007-189.570 174.366  1.00  0.470          C  
ATOM   3703  C   VAL A 237    -170.912-188.858 175.114  1.00  0.440          C  
ATOM   3704  O   VAL A 237    -170.899-188.863 176.342  1.00  0.480          O  
ATOM   3705  CB  VAL A 237    -171.421-190.813 173.647  1.00  0.630          C  
ATOM   3706  CG1 VAL A 237    -170.589-191.635 174.580  1.00  0.630          C  
ATOM   3707  CG2 VAL A 237    -172.553-191.689 173.132  1.00  0.630          C  
ATOM   3708  H   VAL A 237    -172.624-188.843 172.433  1.00  0.490          H  
ATOM   3709  HA  VAL A 237    -172.773-189.893 175.063  1.00  0.560          H  
ATOM   3710  HB  VAL A 237    -170.794-190.495 172.837  1.00  0.760          H  
ATOM   3711 1HG1 VAL A 237    -170.209-192.491 174.034  1.00  0.760          H  
ATOM   3712 2HG1 VAL A 237    -169.752-191.058 174.968  1.00  0.760          H  
ATOM   3713 3HG1 VAL A 237    -171.176-191.962 175.370  1.00  0.760          H  
ATOM   3714 1HG2 VAL A 237    -172.141-192.563 172.624  1.00  0.760          H  
ATOM   3715 2HG2 VAL A 237    -173.145-192.000 173.961  1.00  0.760          H  
ATOM   3716 3HG2 VAL A 237    -173.168-191.145 172.450  1.00  0.760          H  
ATOM   3717  N   MET A 238    -170.024-188.179 174.399  1.00  0.420          N  
ATOM   3718  CA  MET A 238    -168.963-187.494 175.118  1.00  0.430          C  
ATOM   3719  C   MET A 238    -169.497-186.430 176.064  1.00  0.450          C  
ATOM   3720  O   MET A 238    -169.050-186.338 177.219  1.00  0.480          O  
ATOM   3721  CB  MET A 238    -167.980-186.879 174.138  1.00  0.600          C  
ATOM   3722  CG  MET A 238    -167.105-187.887 173.417  1.00  0.600          C  
ATOM   3723  SD  MET A 238    -166.091-188.875 174.554  1.00  0.600          S  
ATOM   3724  CE  MET A 238    -165.003-187.635 175.263  1.00  0.600          C  
ATOM   3725  H   MET A 238    -170.083-188.204 173.372  1.00  0.500          H  
ATOM   3726  HA  MET A 238    -168.440-188.230 175.727  1.00  0.520          H  
ATOM   3727 1HB  MET A 238    -168.554-186.372 173.365  1.00  0.720          H  
ATOM   3728 2HB  MET A 238    -167.375-186.126 174.625  1.00  0.720          H  
ATOM   3729 1HG  MET A 238    -167.745-188.564 172.846  1.00  0.720          H  
ATOM   3730 2HG  MET A 238    -166.448-187.373 172.720  1.00  0.720          H  
ATOM   3731 1HE  MET A 238    -164.322-188.112 175.969  1.00  0.720          H  
ATOM   3732 2HE  MET A 238    -164.425-187.154 174.470  1.00  0.720          H  
ATOM   3733 3HE  MET A 238    -165.589-186.889 175.785  1.00  0.720          H  
ATOM   3734  N   VAL A 239    -170.525-185.706 175.623  1.00  0.440          N  
ATOM   3735  CA  VAL A 239    -171.086-184.635 176.429  1.00  0.420          C  
ATOM   3736  C   VAL A 239    -171.689-185.132 177.724  1.00  0.380          C  
ATOM   3737  O   VAL A 239    -171.399-184.578 178.788  1.00  0.320          O  
ATOM   3738  CB  VAL A 239    -172.148-183.875 175.639  1.00  0.600          C  
ATOM   3739  CG1 VAL A 239    -172.890-182.852 176.515  1.00  0.600          C  
ATOM   3740  CG2 VAL A 239    -171.489-183.184 174.492  1.00  0.600          C  
ATOM   3741  H   VAL A 239    -170.859-185.865 174.665  1.00  0.530          H  
ATOM   3742  HA  VAL A 239    -170.298-183.945 176.663  1.00  0.500          H  
ATOM   3743  HB  VAL A 239    -172.878-184.586 175.270  1.00  0.720          H  
ATOM   3744 1HG1 VAL A 239    -173.622-182.363 175.900  1.00  0.720          H  
ATOM   3745 2HG1 VAL A 239    -173.400-183.343 177.349  1.00  0.720          H  
ATOM   3746 3HG1 VAL A 239    -172.190-182.119 176.908  1.00  0.720          H  
ATOM   3747 1HG2 VAL A 239    -172.241-182.703 173.926  1.00  0.720          H  
ATOM   3748 2HG2 VAL A 239    -170.759-182.459 174.862  1.00  0.720          H  
ATOM   3749 3HG2 VAL A 239    -170.991-183.900 173.873  1.00  0.720          H  
ATOM   3750  N   CYS A 240    -172.529-186.153 177.660  1.00  0.410          N  
ATOM   3751  CA  CYS A 240    -173.117-186.641 178.894  1.00  0.340          C  
ATOM   3752  C   CYS A 240    -172.179-187.526 179.710  1.00  0.300          C  
ATOM   3753  O   CYS A 240    -172.341-187.625 180.934  1.00  0.230          O  
ATOM   3754  CB  CYS A 240    -174.462-187.299 178.635  1.00  0.500          C  
ATOM   3755  SG  CYS A 240    -175.812-186.084 178.449  1.00  0.500          S  
ATOM   3756  H   CYS A 240    -172.761-186.585 176.767  1.00  0.490          H  
ATOM   3757  HA  CYS A 240    -173.345-185.770 179.498  1.00  0.410          H  
ATOM   3758 1HB  CYS A 240    -174.414-187.894 177.722  1.00  0.600          H  
ATOM   3759 2HB  CYS A 240    -174.709-187.968 179.458  1.00  0.600          H  
ATOM   3760  N   LEU A 241    -171.139-188.127 179.130  1.00  0.440          N  
ATOM   3761  CA  LEU A 241    -170.223-188.826 180.026  1.00  0.480          C  
ATOM   3762  C   LEU A 241    -169.603-187.778 180.955  1.00  0.400          C  
ATOM   3763  O   LEU A 241    -169.508-187.971 182.173  1.00  0.420          O  
ATOM   3764  CB  LEU A 241    -169.114-189.560 179.257  1.00  0.660          C  
ATOM   3765  CG  LEU A 241    -169.504-190.828 178.453  1.00  0.660          C  
ATOM   3766  CD1 LEU A 241    -168.303-191.253 177.646  1.00  0.660          C  
ATOM   3767  CD2 LEU A 241    -169.963-191.969 179.384  1.00  0.660          C  
ATOM   3768  H   LEU A 241    -171.007-188.133 178.111  1.00  0.530          H  
ATOM   3769  HA  LEU A 241    -170.786-189.530 180.638  1.00  0.580          H  
ATOM   3770 1HB  LEU A 241    -168.729-188.851 178.519  1.00  0.790          H  
ATOM   3771 2HB  LEU A 241    -168.302-189.794 179.919  1.00  0.790          H  
ATOM   3772  HG  LEU A 241    -170.297-190.596 177.783  1.00  0.790          H  
ATOM   3773 1HD1 LEU A 241    -168.558-192.122 177.067  1.00  0.790          H  
ATOM   3774 2HD1 LEU A 241    -168.006-190.444 176.974  1.00  0.790          H  
ATOM   3775 3HD1 LEU A 241    -167.476-191.494 178.313  1.00  0.790          H  
ATOM   3776 1HD2 LEU A 241    -170.217-192.831 178.790  1.00  0.790          H  
ATOM   3777 2HD2 LEU A 241    -169.164-192.230 180.060  1.00  0.790          H  
ATOM   3778 3HD2 LEU A 241    -170.835-191.671 179.958  1.00  0.790          H  
ATOM   3779  N   ALA A 242    -169.254-186.622 180.374  1.00  0.360          N  
ATOM   3780  CA  ALA A 242    -168.720-185.498 181.130  1.00  0.310          C  
ATOM   3781  C   ALA A 242    -169.731-184.918 182.135  1.00  0.310          C  
ATOM   3782  O   ALA A 242    -169.373-184.611 183.269  1.00  0.310          O  
ATOM   3783  CB  ALA A 242    -168.304-184.413 180.155  1.00  0.450          C  
ATOM   3784  H   ALA A 242    -169.332-186.544 179.354  1.00  0.430          H  
ATOM   3785  HA  ALA A 242    -167.857-185.845 181.694  1.00  0.370          H  
ATOM   3786 1HB  ALA A 242    -167.893-183.570 180.653  1.00  0.540          H  
ATOM   3787 2HB  ALA A 242    -167.578-184.812 179.468  1.00  0.540          H  
ATOM   3788 3HB  ALA A 242    -169.173-184.093 179.610  1.00  0.540          H  
ATOM   3789  N   MET A 243    -171.001-184.786 181.727  1.00  0.320          N  
ATOM   3790  CA  MET A 243    -172.030-184.192 182.584  1.00  0.350          C  
ATOM   3791  C   MET A 243    -172.745-185.019 183.675  1.00  0.360          C  
ATOM   3792  O   MET A 243    -173.105-184.445 184.700  1.00  0.410          O  
ATOM   3793  CB  MET A 243    -173.094-183.542 181.710  1.00  0.480          C  
ATOM   3794  CG  MET A 243    -172.691-182.285 181.009  1.00  0.480          C  
ATOM   3795  SD  MET A 243    -172.193-181.006 182.183  1.00  0.480          S  
ATOM   3796  CE  MET A 243    -173.709-180.714 183.149  1.00  0.480          C  
ATOM   3797  H   MET A 243    -171.230-185.026 180.759  1.00  0.380          H  
ATOM   3798  HA  MET A 243    -171.528-183.392 183.125  1.00  0.420          H  
ATOM   3799 1HB  MET A 243    -173.401-184.233 180.960  1.00  0.570          H  
ATOM   3800 2HB  MET A 243    -173.939-183.327 182.281  1.00  0.570          H  
ATOM   3801 1HG  MET A 243    -171.851-182.492 180.343  1.00  0.570          H  
ATOM   3802 2HG  MET A 243    -173.515-181.913 180.412  1.00  0.570          H  
ATOM   3803 1HE  MET A 243    -173.519-179.940 183.890  1.00  0.570          H  
ATOM   3804 2HE  MET A 243    -174.511-180.399 182.486  1.00  0.570          H  
ATOM   3805 3HE  MET A 243    -174.001-181.616 183.672  1.00  0.570          H  
ATOM   3806  N   ILE A 244    -172.904-186.338 183.553  1.00  0.300          N  
ATOM   3807  CA  ILE A 244    -173.694-187.096 184.562  1.00  0.320          C  
ATOM   3808  C   ILE A 244    -173.238-186.934 186.001  1.00  0.410          C  
ATOM   3809  O   ILE A 244    -174.054-186.866 186.917  1.00  0.580          O  
ATOM   3810  CB  ILE A 244    -173.690-188.614 184.256  1.00  0.440          C  
ATOM   3811  CG1 ILE A 244    -174.500-188.881 183.013  1.00  0.440          C  
ATOM   3812  CG2 ILE A 244    -174.252-189.445 185.472  1.00  0.440          C  
ATOM   3813  CD1 ILE A 244    -174.302-190.256 182.439  1.00  0.440          C  
ATOM   3814  H   ILE A 244    -172.577-186.798 182.696  1.00  0.360          H  
ATOM   3815  HA  ILE A 244    -174.723-186.743 184.515  1.00  0.380          H  
ATOM   3816  HB  ILE A 244    -172.666-188.930 184.049  1.00  0.530          H  
ATOM   3817 1HG1 ILE A 244    -175.552-188.779 183.273  1.00  0.530          H  
ATOM   3818 2HG1 ILE A 244    -174.265-188.147 182.258  1.00  0.530          H  
ATOM   3819 1HG2 ILE A 244    -174.233-190.504 185.251  1.00  0.530          H  
ATOM   3820 2HG2 ILE A 244    -173.661-189.294 186.371  1.00  0.530          H  
ATOM   3821 3HG2 ILE A 244    -175.278-189.146 185.669  1.00  0.530          H  
ATOM   3822 1HD1 ILE A 244    -174.932-190.353 181.590  1.00  0.530          H  
ATOM   3823 2HD1 ILE A 244    -173.258-190.390 182.141  1.00  0.530          H  
ATOM   3824 3HD1 ILE A 244    -174.570-191.027 183.147  1.00  0.530          H  
ATOM   3825  N   LYS A 245    -171.946-186.967 186.226  1.00  0.390          N  
ATOM   3826  CA  LYS A 245    -171.414-186.840 187.575  1.00  0.520          C  
ATOM   3827  C   LYS A 245    -171.118-185.383 187.949  1.00  0.450          C  
ATOM   3828  O   LYS A 245    -170.658-185.097 189.063  1.00  0.480          O  
ATOM   3829  CB  LYS A 245    -170.169-187.702 187.714  1.00  0.680          C  
ATOM   3830  CG  LYS A 245    -170.445-189.186 187.593  1.00  0.680          C  
ATOM   3831  CD  LYS A 245    -169.164-190.035 187.607  1.00  0.680          C  
ATOM   3832  CE  LYS A 245    -168.515-190.159 188.987  1.00  0.680          C  
ATOM   3833  NZ  LYS A 245    -167.341-191.089 188.949  1.00  0.680          N  
ATOM   3834  H   LYS A 245    -171.327-187.059 185.432  1.00  0.470          H  
ATOM   3835  HA  LYS A 245    -172.165-187.210 188.273  1.00  0.620          H  
ATOM   3836 1HB  LYS A 245    -169.479-187.430 186.942  1.00  0.810          H  
ATOM   3837 2HB  LYS A 245    -169.701-187.507 188.662  1.00  0.810          H  
ATOM   3838 1HG  LYS A 245    -171.089-189.501 188.416  1.00  0.810          H  
ATOM   3839 2HG  LYS A 245    -170.975-189.377 186.659  1.00  0.810          H  
ATOM   3840 1HD  LYS A 245    -169.419-191.034 187.283  1.00  0.810          H  
ATOM   3841 2HD  LYS A 245    -168.431-189.630 186.910  1.00  0.810          H  
ATOM   3842 1HE  LYS A 245    -168.179-189.185 189.327  1.00  0.810          H  
ATOM   3843 2HE  LYS A 245    -169.249-190.550 189.690  1.00  0.810          H  
ATOM   3844 1HZ  LYS A 245    -166.935-191.170 189.863  1.00  0.810          H  
ATOM   3845 2HZ  LYS A 245    -167.651-192.028 188.627  1.00  0.810          H  
ATOM   3846 3HZ  LYS A 245    -166.649-190.747 188.301  1.00  0.810          H  
ATOM   3847  N   GLY A 246    -171.398-184.456 187.035  1.00  0.400          N  
ATOM   3848  CA  GLY A 246    -171.099-183.057 187.244  1.00  0.410          C  
ATOM   3849  C   GLY A 246    -169.624-182.768 186.986  1.00  0.310          C  
ATOM   3850  O   GLY A 246    -168.910-183.559 186.349  1.00  0.320          O  
ATOM   3851  H   GLY A 246    -171.866-184.713 186.165  1.00  0.480          H  
ATOM   3852 1HA  GLY A 246    -171.714-182.462 186.566  1.00  0.490          H  
ATOM   3853 2HA  GLY A 246    -171.364-182.771 188.259  1.00  0.490          H  
ATOM   3854  N   ILE A 247    -169.157-181.646 187.526  1.00  0.250          N  
ATOM   3855  CA  ILE A 247    -167.819-181.148 187.237  1.00  0.200          C  
ATOM   3856  C   ILE A 247    -166.652-182.062 187.626  1.00  0.250          C  
ATOM   3857  O   ILE A 247    -165.603-182.014 186.978  1.00  0.280          O  
ATOM   3858  CB  ILE A 247    -167.641-179.765 187.871  1.00  0.300          C  
ATOM   3859  CG1 ILE A 247    -167.841-179.831 189.395  1.00  0.300          C  
ATOM   3860  CG2 ILE A 247    -168.596-178.762 187.176  1.00  0.300          C  
ATOM   3861  CD1 ILE A 247    -167.464-178.605 190.077  1.00  0.300          C  
ATOM   3862  H   ILE A 247    -169.791-181.089 188.079  1.00  0.300          H  
ATOM   3863  HA  ILE A 247    -167.764-180.993 186.172  1.00  0.240          H  
ATOM   3864  HB  ILE A 247    -166.639-179.452 187.719  1.00  0.360          H  
ATOM   3865 1HG1 ILE A 247    -168.885-180.019 189.610  1.00  0.360          H  
ATOM   3866 2HG1 ILE A 247    -167.242-180.624 189.825  1.00  0.360          H  
ATOM   3867 1HG2 ILE A 247    -168.463-177.759 187.561  1.00  0.360          H  
ATOM   3868 2HG2 ILE A 247    -168.382-178.743 186.105  1.00  0.360          H  
ATOM   3869 3HG2 ILE A 247    -169.631-179.055 187.318  1.00  0.360          H  
ATOM   3870 1HD1 ILE A 247    -167.656-178.723 191.126  1.00  0.360          H  
ATOM   3871 2HD1 ILE A 247    -166.417-178.402 189.907  1.00  0.360          H  
ATOM   3872 3HD1 ILE A 247    -168.035-177.809 189.706  1.00  0.360          H  
ATOM   3873  N   GLN A 248    -166.838-182.969 188.584  1.00  0.290          N  
ATOM   3874  CA  GLN A 248    -165.774-183.905 188.958  1.00  0.360          C  
ATOM   3875  C   GLN A 248    -165.359-184.820 187.791  1.00  0.440          C  
ATOM   3876  O   GLN A 248    -164.275-185.407 187.819  1.00  0.530          O  
ATOM   3877  CB  GLN A 248    -166.218-184.776 190.132  1.00  0.480          C  
ATOM   3878  CG  GLN A 248    -167.309-185.775 189.773  1.00  0.480          C  
ATOM   3879  CD  GLN A 248    -167.833-186.520 190.973  1.00  0.480          C  
ATOM   3880  OE1 GLN A 248    -167.068-187.143 191.718  1.00  0.480          O  
ATOM   3881  NE2 GLN A 248    -169.145-186.462 191.173  1.00  0.480          N  
ATOM   3882  H   GLN A 248    -167.704-182.969 189.108  1.00  0.350          H  
ATOM   3883  HA  GLN A 248    -164.903-183.323 189.262  1.00  0.430          H  
ATOM   3884 1HB  GLN A 248    -165.364-185.330 190.518  1.00  0.570          H  
ATOM   3885 2HB  GLN A 248    -166.592-184.141 190.934  1.00  0.570          H  
ATOM   3886 1HG  GLN A 248    -168.137-185.247 189.307  1.00  0.570          H  
ATOM   3887 2HG  GLN A 248    -166.909-186.517 189.085  1.00  0.570          H  
ATOM   3888 1HE2 GLN A 248    -169.557-186.932 191.956  1.00  0.570          H  
ATOM   3889 2HE2 GLN A 248    -169.738-185.932 190.518  1.00  0.570          H  
ATOM   3890  N   SER A 249    -166.250-184.967 186.801  1.00  0.420          N  
ATOM   3891  CA  SER A 249    -166.033-185.780 185.610  1.00  0.490          C  
ATOM   3892  C   SER A 249    -165.770-184.873 184.424  1.00  0.450          C  
ATOM   3893  O   SER A 249    -164.833-185.091 183.648  1.00  0.460          O  
ATOM   3894  CB  SER A 249    -167.225-186.649 185.300  1.00  0.660          C  
ATOM   3895  OG  SER A 249    -167.013-187.381 184.118  1.00  0.660          O  
ATOM   3896  H   SER A 249    -167.124-184.443 186.855  1.00  0.500          H  
ATOM   3897  HA  SER A 249    -165.159-186.413 185.765  1.00  0.590          H  
ATOM   3898 1HB  SER A 249    -167.387-187.331 186.124  1.00  0.790          H  
ATOM   3899 2HB  SER A 249    -168.118-186.026 185.198  1.00  0.790          H  
ATOM   3900  HG  SER A 249    -167.889-187.717 183.852  1.00  0.790          H  
ATOM   3901  N   SER A 250    -166.564-183.808 184.280  1.00  0.390          N  
ATOM   3902  CA  SER A 250    -166.379-182.921 183.137  1.00  0.350          C  
ATOM   3903  C   SER A 250    -164.958-182.387 183.130  1.00  0.340          C  
ATOM   3904  O   SER A 250    -164.289-182.406 182.094  1.00  0.340          O  
ATOM   3905  CB  SER A 250    -167.383-181.778 183.132  1.00  0.510          C  
ATOM   3906  OG  SER A 250    -167.197-180.954 182.011  1.00  0.510          O  
ATOM   3907  H   SER A 250    -167.343-183.660 184.926  1.00  0.470          H  
ATOM   3908  HA  SER A 250    -166.505-183.504 182.239  1.00  0.420          H  
ATOM   3909 1HB  SER A 250    -168.399-182.178 183.139  1.00  0.610          H  
ATOM   3910 2HB  SER A 250    -167.260-181.190 184.023  1.00  0.610          H  
ATOM   3911  HG  SER A 250    -167.922-180.317 182.018  1.00  0.610          H  
ATOM   3912  N   GLY A 251    -164.453-182.012 184.319  1.00  0.330          N  
ATOM   3913  CA  GLY A 251    -163.101-181.508 184.536  1.00  0.330          C  
ATOM   3914  C   GLY A 251    -161.995-182.500 184.118  1.00  0.370          C  
ATOM   3915  O   GLY A 251    -160.837-182.113 183.942  1.00  0.360          O  
ATOM   3916  H   GLY A 251    -165.056-182.024 185.144  1.00  0.400          H  
ATOM   3917 1HA  GLY A 251    -162.973-180.559 184.017  1.00  0.400          H  
ATOM   3918 2HA  GLY A 251    -162.997-181.300 185.598  1.00  0.400          H  
ATOM   3919  N   LYS A 252    -162.335-183.776 183.930  1.00  0.430          N  
ATOM   3920  CA  LYS A 252    -161.369-184.768 183.499  1.00  0.500          C  
ATOM   3921  C   LYS A 252    -161.512-185.014 181.994  1.00  0.490          C  
ATOM   3922  O   LYS A 252    -160.514-185.048 181.280  1.00  0.490          O  
ATOM   3923  CB  LYS A 252    -161.550-186.067 184.278  1.00  0.670          C  
ATOM   3924  CG  LYS A 252    -161.194-185.949 185.753  1.00  0.670          C  
ATOM   3925  CD  LYS A 252    -161.377-187.275 186.479  1.00  0.670          C  
ATOM   3926  CE  LYS A 252    -161.016-187.154 187.954  1.00  0.670          C  
ATOM   3927  NZ  LYS A 252    -161.205-188.441 188.680  1.00  0.670          N  
ATOM   3928  H   LYS A 252    -163.302-184.066 184.044  1.00  0.520          H  
ATOM   3929  HA  LYS A 252    -160.365-184.387 183.683  1.00  0.600          H  
ATOM   3930 1HB  LYS A 252    -162.591-186.390 184.205  1.00  0.810          H  
ATOM   3931 2HB  LYS A 252    -160.930-186.847 183.837  1.00  0.810          H  
ATOM   3932 1HG  LYS A 252    -160.162-185.617 185.849  1.00  0.810          H  
ATOM   3933 2HG  LYS A 252    -161.846-185.200 186.213  1.00  0.810          H  
ATOM   3934 1HD  LYS A 252    -162.425-187.579 186.404  1.00  0.810          H  
ATOM   3935 2HD  LYS A 252    -160.757-188.040 186.018  1.00  0.810          H  
ATOM   3936 1HE  LYS A 252    -159.977-186.844 188.044  1.00  0.810          H  
ATOM   3937 2HE  LYS A 252    -161.654-186.394 188.412  1.00  0.810          H  
ATOM   3938 1HZ  LYS A 252    -160.962-188.321 189.651  1.00  0.810          H  
ATOM   3939 2HZ  LYS A 252    -162.171-188.726 188.609  1.00  0.810          H  
ATOM   3940 3HZ  LYS A 252    -160.615-189.150 188.271  1.00  0.810          H  
ATOM   3941  N   ILE A 253    -162.749-185.115 181.493  1.00  0.490          N  
ATOM   3942  CA  ILE A 253    -162.993-185.384 180.064  1.00  0.470          C  
ATOM   3943  C   ILE A 253    -162.414-184.249 179.221  1.00  0.400          C  
ATOM   3944  O   ILE A 253    -161.735-184.469 178.190  1.00  0.410          O  
ATOM   3945  CB  ILE A 253    -164.517-185.505 179.766  1.00  0.670          C  
ATOM   3946  CG1 ILE A 253    -165.170-186.758 180.496  1.00  0.670          C  
ATOM   3947  CG2 ILE A 253    -164.770-185.548 178.250  1.00  0.670          C  
ATOM   3948  CD1 ILE A 253    -164.656-188.129 180.115  1.00  0.670          C  
ATOM   3949  H   ILE A 253    -163.534-185.053 182.147  1.00  0.590          H  
ATOM   3950  HA  ILE A 253    -162.489-186.302 179.786  1.00  0.560          H  
ATOM   3951  HB  ILE A 253    -165.022-184.624 180.175  1.00  0.800          H  
ATOM   3952 1HG1 ILE A 253    -165.034-186.635 181.571  1.00  0.800          H  
ATOM   3953 2HG1 ILE A 253    -166.228-186.756 180.280  1.00  0.800          H  
ATOM   3954 1HG2 ILE A 253    -165.839-185.608 178.061  1.00  0.800          H  
ATOM   3955 2HG2 ILE A 253    -164.381-184.653 177.771  1.00  0.800          H  
ATOM   3956 3HG2 ILE A 253    -164.280-186.411 177.825  1.00  0.800          H  
ATOM   3957 1HD1 ILE A 253    -165.204-188.876 180.691  1.00  0.800          H  
ATOM   3958 2HD1 ILE A 253    -164.813-188.312 179.053  1.00  0.800          H  
ATOM   3959 3HD1 ILE A 253    -163.598-188.211 180.346  1.00  0.800          H  
ATOM   3960  N   ILE A 254    -162.659-183.043 179.706  1.00  0.340          N  
ATOM   3961  CA  ILE A 254    -162.222-181.801 179.127  1.00  0.280          C  
ATOM   3962  C   ILE A 254    -160.692-181.726 179.016  1.00  0.300          C  
ATOM   3963  O   ILE A 254    -160.162-180.913 178.268  1.00  0.260          O  
ATOM   3964  CB  ILE A 254    -162.768-180.618 179.943  1.00  0.420          C  
ATOM   3965  CG1 ILE A 254    -162.748-179.316 179.179  1.00  0.420          C  
ATOM   3966  CG2 ILE A 254    -161.980-180.466 181.200  1.00  0.420          C  
ATOM   3967  CD1 ILE A 254    -163.729-179.229 178.019  1.00  0.420          C  
ATOM   3968  H   ILE A 254    -163.246-182.979 180.548  1.00  0.410          H  
ATOM   3969  HA  ILE A 254    -162.633-181.763 178.124  1.00  0.340          H  
ATOM   3970  HB  ILE A 254    -163.804-180.826 180.207  1.00  0.500          H  
ATOM   3971 1HG1 ILE A 254    -162.969-178.535 179.863  1.00  0.500          H  
ATOM   3972 2HG1 ILE A 254    -161.760-179.154 178.805  1.00  0.500          H  
ATOM   3973 1HG2 ILE A 254    -162.395-179.658 181.799  1.00  0.500          H  
ATOM   3974 2HG2 ILE A 254    -162.030-181.378 181.736  1.00  0.500          H  
ATOM   3975 3HG2 ILE A 254    -160.970-180.255 180.981  1.00  0.500          H  
ATOM   3976 1HD1 ILE A 254    -163.651-178.273 177.566  1.00  0.500          H  
ATOM   3977 2HD1 ILE A 254    -163.530-179.973 177.283  1.00  0.500          H  
ATOM   3978 3HD1 ILE A 254    -164.738-179.362 178.407  1.00  0.500          H  
ATOM   3979  N   TYR A 255    -159.943-182.521 179.787  1.00  0.360          N  
ATOM   3980  CA  TYR A 255    -158.501-182.452 179.685  1.00  0.380          C  
ATOM   3981  C   TYR A 255    -158.107-182.655 178.245  1.00  0.390          C  
ATOM   3982  O   TYR A 255    -157.213-181.989 177.735  1.00  0.390          O  
ATOM   3983  CB  TYR A 255    -157.801-183.469 180.576  1.00  0.520          C  
ATOM   3984  CG  TYR A 255    -156.289-183.361 180.488  1.00  0.520          C  
ATOM   3985  CD1 TYR A 255    -155.628-182.404 181.243  1.00  0.520          C  
ATOM   3986  CD2 TYR A 255    -155.568-184.194 179.644  1.00  0.520          C  
ATOM   3987  CE1 TYR A 255    -154.266-182.277 181.165  1.00  0.520          C  
ATOM   3988  CE2 TYR A 255    -154.198-184.068 179.567  1.00  0.520          C  
ATOM   3989  CZ  TYR A 255    -153.547-183.113 180.326  1.00  0.520          C  
ATOM   3990  OH  TYR A 255    -152.179-182.982 180.249  1.00  0.520          O  
ATOM   3991  H   TYR A 255    -160.357-183.229 180.394  1.00  0.430          H  
ATOM   3992  HA  TYR A 255    -158.168-181.460 179.956  1.00  0.460          H  
ATOM   3993 1HB  TYR A 255    -158.107-183.321 181.614  1.00  0.630          H  
ATOM   3994 2HB  TYR A 255    -158.096-184.476 180.285  1.00  0.630          H  
ATOM   3995  HD1 TYR A 255    -156.188-181.757 181.898  1.00  0.630          H  
ATOM   3996  HD2 TYR A 255    -156.084-184.943 179.044  1.00  0.630          H  
ATOM   3997  HE1 TYR A 255    -153.752-181.525 181.761  1.00  0.630          H  
ATOM   3998  HE2 TYR A 255    -153.629-184.720 178.905  1.00  0.630          H  
ATOM   3999  HH  TYR A 255    -151.835-183.588 179.588  1.00  0.630          H  
ATOM   4000  N   PHE A 256    -158.706-183.648 177.589  1.00  0.410          N  
ATOM   4001  CA  PHE A 256    -158.376-183.885 176.204  1.00  0.420          C  
ATOM   4002  C   PHE A 256    -159.013-182.806 175.343  1.00  0.330          C  
ATOM   4003  O   PHE A 256    -158.350-182.119 174.567  1.00  0.300          O  
ATOM   4004  CB  PHE A 256    -158.873-185.250 175.742  1.00  0.580          C  
ATOM   4005  CG  PHE A 256    -158.535-185.578 174.300  1.00  0.580          C  
ATOM   4006  CD1 PHE A 256    -157.276-186.057 173.961  1.00  0.580          C  
ATOM   4007  CD2 PHE A 256    -159.469-185.409 173.285  1.00  0.580          C  
ATOM   4008  CE1 PHE A 256    -156.969-186.367 172.651  1.00  0.580          C  
ATOM   4009  CE2 PHE A 256    -159.150-185.719 171.979  1.00  0.580          C  
ATOM   4010  CZ  PHE A 256    -157.909-186.199 171.667  1.00  0.580          C  
ATOM   4011  H   PHE A 256    -159.471-184.169 178.024  1.00  0.490          H  
ATOM   4012  HA  PHE A 256    -157.292-183.838 176.086  1.00  0.500          H  
ATOM   4013 1HB  PHE A 256    -158.449-186.021 176.379  1.00  0.700          H  
ATOM   4014 2HB  PHE A 256    -159.957-185.295 175.858  1.00  0.700          H  
ATOM   4015  HD1 PHE A 256    -156.529-186.195 174.742  1.00  0.700          H  
ATOM   4016  HD2 PHE A 256    -160.467-185.030 173.528  1.00  0.700          H  
ATOM   4017  HE1 PHE A 256    -155.978-186.745 172.398  1.00  0.700          H  
ATOM   4018  HE2 PHE A 256    -159.879-185.589 171.195  1.00  0.700          H  
ATOM   4019  HZ  PHE A 256    -157.664-186.440 170.633  1.00  0.700          H  
ATOM   4020  N   SER A 257    -160.315-182.594 175.500  1.00  0.320          N  
ATOM   4021  CA  SER A 257    -160.990-181.664 174.593  1.00  0.290          C  
ATOM   4022  C   SER A 257    -160.465-180.207 174.609  1.00  0.230          C  
ATOM   4023  O   SER A 257    -160.505-179.528 173.583  1.00  0.220          O  
ATOM   4024  CB  SER A 257    -162.470-181.695 174.838  1.00  0.420          C  
ATOM   4025  OG  SER A 257    -162.993-182.962 174.521  1.00  0.420          O  
ATOM   4026  H   SER A 257    -160.844-183.137 176.192  1.00  0.380          H  
ATOM   4027  HA  SER A 257    -160.831-182.048 173.589  1.00  0.350          H  
ATOM   4028 1HB  SER A 257    -162.658-181.475 175.866  1.00  0.500          H  
ATOM   4029 2HB  SER A 257    -162.962-180.926 174.236  1.00  0.500          H  
ATOM   4030  HG  SER A 257    -162.883-183.068 173.555  1.00  0.500          H  
ATOM   4031  N   SER A 258    -159.968-179.713 175.747  1.00  0.210          N  
ATOM   4032  CA  SER A 258    -159.412-178.354 175.830  1.00  0.170          C  
ATOM   4033  C   SER A 258    -157.895-178.294 175.612  1.00  0.180          C  
ATOM   4034  O   SER A 258    -157.296-177.224 175.732  1.00  0.150          O  
ATOM   4035  CB  SER A 258    -159.744-177.679 177.145  1.00  0.250          C  
ATOM   4036  OG  SER A 258    -161.101-177.430 177.250  1.00  0.250          O  
ATOM   4037  H   SER A 258    -159.994-180.274 176.597  1.00  0.250          H  
ATOM   4038  HA  SER A 258    -159.877-177.758 175.045  1.00  0.200          H  
ATOM   4039 1HB  SER A 258    -159.437-178.318 177.959  1.00  0.300          H  
ATOM   4040 2HB  SER A 258    -159.195-176.744 177.232  1.00  0.300          H  
ATOM   4041  HG  SER A 258    -161.223-176.923 178.083  1.00  0.300          H  
ATOM   4042  N   LEU A 259    -157.260-179.437 175.367  1.00  0.210          N  
ATOM   4043  CA  LEU A 259    -155.819-179.498 175.138  1.00  0.230          C  
ATOM   4044  C   LEU A 259    -155.518-179.907 173.716  1.00  0.240          C  
ATOM   4045  O   LEU A 259    -154.711-179.275 173.027  1.00  0.240          O  
ATOM   4046  CB  LEU A 259    -155.150-180.486 176.095  1.00  0.310          C  
ATOM   4047  CG  LEU A 259    -153.618-180.715 175.932  1.00  0.310          C  
ATOM   4048  CD1 LEU A 259    -152.842-179.410 176.137  1.00  0.310          C  
ATOM   4049  CD2 LEU A 259    -153.193-181.765 176.956  1.00  0.310          C  
ATOM   4050  H   LEU A 259    -157.806-180.293 175.279  1.00  0.250          H  
ATOM   4051  HA  LEU A 259    -155.410-178.506 175.308  1.00  0.280          H  
ATOM   4052 1HB  LEU A 259    -155.347-180.170 177.119  1.00  0.380          H  
ATOM   4053 2HB  LEU A 259    -155.628-181.455 175.948  1.00  0.380          H  
ATOM   4054  HG  LEU A 259    -153.405-181.083 174.931  1.00  0.380          H  
ATOM   4055 1HD1 LEU A 259    -151.776-179.607 176.025  1.00  0.380          H  
ATOM   4056 2HD1 LEU A 259    -153.142-178.669 175.395  1.00  0.380          H  
ATOM   4057 3HD1 LEU A 259    -153.038-179.024 177.136  1.00  0.380          H  
ATOM   4058 1HD2 LEU A 259    -152.126-181.963 176.864  1.00  0.380          H  
ATOM   4059 2HD2 LEU A 259    -153.407-181.394 177.959  1.00  0.380          H  
ATOM   4060 3HD2 LEU A 259    -153.751-182.686 176.784  1.00  0.380          H  
ATOM   4061  N   PHE A 260    -156.196-180.949 173.260  1.00  0.250          N  
ATOM   4062  CA  PHE A 260    -155.966-181.527 171.965  1.00  0.300          C  
ATOM   4063  C   PHE A 260    -155.989-180.501 170.831  1.00  0.240          C  
ATOM   4064  O   PHE A 260    -155.139-180.592 169.953  1.00  0.190          O  
ATOM   4065  CB  PHE A 260    -156.889-182.711 171.733  1.00  0.400          C  
ATOM   4066  CG  PHE A 260    -156.720-183.298 170.429  1.00  0.400          C  
ATOM   4067  CD1 PHE A 260    -155.624-184.116 170.175  1.00  0.400          C  
ATOM   4068  CD2 PHE A 260    -157.630-183.067 169.440  1.00  0.400          C  
ATOM   4069  CE1 PHE A 260    -155.450-184.681 168.950  1.00  0.400          C  
ATOM   4070  CE2 PHE A 260    -157.449-183.630 168.224  1.00  0.400          C  
ATOM   4071  CZ  PHE A 260    -156.366-184.435 167.972  1.00  0.400          C  
ATOM   4072  H   PHE A 260    -156.871-181.409 173.865  1.00  0.300          H  
ATOM   4073  HA  PHE A 260    -154.962-181.950 171.985  1.00  0.360          H  
ATOM   4074 1HB  PHE A 260    -156.658-183.469 172.473  1.00  0.480          H  
ATOM   4075 2HB  PHE A 260    -157.926-182.468 171.879  1.00  0.480          H  
ATOM   4076  HD1 PHE A 260    -154.901-184.301 170.969  1.00  0.480          H  
ATOM   4077  HD2 PHE A 260    -158.493-182.426 169.638  1.00  0.480          H  
ATOM   4078  HE1 PHE A 260    -154.586-185.318 168.754  1.00  0.480          H  
ATOM   4079  HE2 PHE A 260    -158.148-183.447 167.448  1.00  0.480          H  
ATOM   4080  HZ  PHE A 260    -156.238-184.873 166.986  1.00  0.480          H  
ATOM   4081  N   PRO A 261    -156.947-179.552 170.733  1.00  0.230          N  
ATOM   4082  CA  PRO A 261    -156.950-178.537 169.697  1.00  0.190          C  
ATOM   4083  C   PRO A 261    -155.680-177.687 169.662  1.00  0.170          C  
ATOM   4084  O   PRO A 261    -155.325-177.162 168.610  1.00  0.140          O  
ATOM   4085  CB  PRO A 261    -158.165-177.676 170.069  1.00  0.290          C  
ATOM   4086  CG  PRO A 261    -159.079-178.614 170.818  1.00  0.290          C  
ATOM   4087  CD  PRO A 261    -158.139-179.505 171.612  1.00  0.290          C  
ATOM   4088  HA  PRO A 261    -157.079-179.044 168.738  1.00  0.230          H  
ATOM   4089 1HB  PRO A 261    -157.840-176.827 170.693  1.00  0.340          H  
ATOM   4090 2HB  PRO A 261    -158.617-177.244 169.171  1.00  0.340          H  
ATOM   4091 1HG  PRO A 261    -159.769-178.049 171.474  1.00  0.340          H  
ATOM   4092 2HG  PRO A 261    -159.717-179.177 170.112  1.00  0.340          H  
ATOM   4093 1HD  PRO A 261    -157.922-179.013 172.563  1.00  0.340          H  
ATOM   4094 2HD  PRO A 261    -158.612-180.464 171.747  1.00  0.340          H  
ATOM   4095  N   TYR A 262    -154.960-177.574 170.780  1.00  0.190          N  
ATOM   4096  CA  TYR A 262    -153.745-176.784 170.810  1.00  0.180          C  
ATOM   4097  C   TYR A 262    -152.650-177.646 170.257  1.00  0.190          C  
ATOM   4098  O   TYR A 262    -151.818-177.195 169.472  1.00  0.180          O  
ATOM   4099  CB  TYR A 262    -153.468-176.311 172.227  1.00  0.260          C  
ATOM   4100  CG  TYR A 262    -154.459-175.284 172.632  1.00  0.260          C  
ATOM   4101  CD1 TYR A 262    -155.658-175.649 173.249  1.00  0.260          C  
ATOM   4102  CD2 TYR A 262    -154.182-173.967 172.384  1.00  0.260          C  
ATOM   4103  CE1 TYR A 262    -156.569-174.675 173.593  1.00  0.260          C  
ATOM   4104  CE2 TYR A 262    -155.074-173.013 172.732  1.00  0.260          C  
ATOM   4105  CZ  TYR A 262    -156.270-173.351 173.331  1.00  0.260          C  
ATOM   4106  OH  TYR A 262    -157.163-172.373 173.647  1.00  0.260          O  
ATOM   4107  H   TYR A 262    -155.216-178.034 171.652  1.00  0.230          H  
ATOM   4108  HA  TYR A 262    -153.860-175.918 170.159  1.00  0.220          H  
ATOM   4109 1HB  TYR A 262    -153.517-177.140 172.925  1.00  0.310          H  
ATOM   4110 2HB  TYR A 262    -152.470-175.881 172.287  1.00  0.310          H  
ATOM   4111  HD1 TYR A 262    -155.882-176.697 173.449  1.00  0.310          H  
ATOM   4112  HD2 TYR A 262    -153.244-173.685 171.906  1.00  0.310          H  
ATOM   4113  HE1 TYR A 262    -157.513-174.950 174.068  1.00  0.310          H  
ATOM   4114  HE2 TYR A 262    -154.832-171.980 172.527  1.00  0.310          H  
ATOM   4115  HH  TYR A 262    -156.869-171.537 173.242  1.00  0.310          H  
ATOM   4116  N   VAL A 263    -152.700-178.921 170.615  1.00  0.210          N  
ATOM   4117  CA  VAL A 263    -151.719-179.867 170.121  1.00  0.220          C  
ATOM   4118  C   VAL A 263    -151.843-179.902 168.593  1.00  0.180          C  
ATOM   4119  O   VAL A 263    -150.831-179.872 167.879  1.00  0.170          O  
ATOM   4120  CB  VAL A 263    -151.961-181.270 170.731  1.00  0.300          C  
ATOM   4121  CG1 VAL A 263    -151.062-182.308 170.060  1.00  0.300          C  
ATOM   4122  CG2 VAL A 263    -151.719-181.209 172.269  1.00  0.300          C  
ATOM   4123  H   VAL A 263    -153.420-179.195 171.291  1.00  0.250          H  
ATOM   4124  HA  VAL A 263    -150.721-179.523 170.393  1.00  0.260          H  
ATOM   4125  HB  VAL A 263    -152.981-181.568 170.540  1.00  0.360          H  
ATOM   4126 1HG1 VAL A 263    -151.258-183.288 170.491  1.00  0.360          H  
ATOM   4127 2HG1 VAL A 263    -151.263-182.348 168.987  1.00  0.360          H  
ATOM   4128 3HG1 VAL A 263    -150.018-182.041 170.221  1.00  0.360          H  
ATOM   4129 1HG2 VAL A 263    -151.908-182.187 172.712  1.00  0.360          H  
ATOM   4130 2HG2 VAL A 263    -150.690-180.914 172.463  1.00  0.360          H  
ATOM   4131 3HG2 VAL A 263    -152.392-180.478 172.713  1.00  0.360          H  
ATOM   4132  N   VAL A 264    -153.090-179.952 168.104  1.00  0.150          N  
ATOM   4133  CA  VAL A 264    -153.344-179.968 166.681  1.00  0.120          C  
ATOM   4134  C   VAL A 264    -152.956-178.682 165.989  1.00  0.050          C  
ATOM   4135  O   VAL A 264    -152.188-178.736 165.027  1.00  0.060          O  
ATOM   4136  CB  VAL A 264    -154.814-180.286 166.384  1.00  0.180          C  
ATOM   4137  CG1 VAL A 264    -155.140-180.103 164.900  1.00  0.180          C  
ATOM   4138  CG2 VAL A 264    -155.034-181.680 166.752  1.00  0.180          C  
ATOM   4139  H   VAL A 264    -153.866-180.001 168.767  1.00  0.180          H  
ATOM   4140  HA  VAL A 264    -152.761-180.779 166.261  1.00  0.140          H  
ATOM   4141  HB  VAL A 264    -155.466-179.632 166.963  1.00  0.220          H  
ATOM   4142 1HG1 VAL A 264    -156.167-180.369 164.708  1.00  0.220          H  
ATOM   4143 2HG1 VAL A 264    -154.990-179.069 164.597  1.00  0.220          H  
ATOM   4144 3HG1 VAL A 264    -154.497-180.744 164.336  1.00  0.220          H  
ATOM   4145 1HG2 VAL A 264    -156.060-181.936 166.549  1.00  0.220          H  
ATOM   4146 2HG2 VAL A 264    -154.385-182.318 166.179  1.00  0.220          H  
ATOM   4147 3HG2 VAL A 264    -154.822-181.821 167.808  1.00  0.220          H  
ATOM   4148  N   LEU A 265    -153.405-177.524 166.475  1.00  0.050          N  
ATOM   4149  CA  LEU A 265    -153.043-176.314 165.771  1.00  0.070          C  
ATOM   4150  C   LEU A 265    -151.542-176.109 165.762  1.00  0.130          C  
ATOM   4151  O   LEU A 265    -151.014-175.663 164.753  1.00  0.180          O  
ATOM   4152  CB  LEU A 265    -153.748-175.084 166.360  1.00  0.090          C  
ATOM   4153  CG  LEU A 265    -155.301-174.983 166.146  1.00  0.090          C  
ATOM   4154  CD1 LEU A 265    -155.825-173.793 166.944  1.00  0.090          C  
ATOM   4155  CD2 LEU A 265    -155.653-174.849 164.633  1.00  0.090          C  
ATOM   4156  H   LEU A 265    -154.034-177.483 167.283  1.00  0.060          H  
ATOM   4157  HA  LEU A 265    -153.349-176.425 164.739  1.00  0.080          H  
ATOM   4158 1HB  LEU A 265    -153.575-175.092 167.438  1.00  0.110          H  
ATOM   4159 2HB  LEU A 265    -153.290-174.188 165.946  1.00  0.110          H  
ATOM   4160  HG  LEU A 265    -155.774-175.869 166.540  1.00  0.110          H  
ATOM   4161 1HD1 LEU A 265    -156.908-173.726 166.828  1.00  0.110          H  
ATOM   4162 2HD1 LEU A 265    -155.584-173.933 168.001  1.00  0.110          H  
ATOM   4163 3HD1 LEU A 265    -155.360-172.881 166.589  1.00  0.110          H  
ATOM   4164 1HD2 LEU A 265    -156.734-174.774 164.526  1.00  0.110          H  
ATOM   4165 2HD2 LEU A 265    -155.192-173.972 164.222  1.00  0.110          H  
ATOM   4166 3HD2 LEU A 265    -155.310-175.717 164.085  1.00  0.110          H  
ATOM   4167  N   ILE A 266    -150.836-176.444 166.841  1.00  0.160          N  
ATOM   4168  CA  ILE A 266    -149.395-176.268 166.847  1.00  0.200          C  
ATOM   4169  C   ILE A 266    -148.731-177.187 165.825  1.00  0.180          C  
ATOM   4170  O   ILE A 266    -147.843-176.743 165.087  1.00  0.200          O  
ATOM   4171  CB  ILE A 266    -148.801-176.466 168.249  1.00  0.260          C  
ATOM   4172  CG1 ILE A 266    -149.299-175.298 169.161  1.00  0.260          C  
ATOM   4173  CG2 ILE A 266    -147.242-176.488 168.159  1.00  0.260          C  
ATOM   4174  CD1 ILE A 266    -149.069-175.504 170.645  1.00  0.260          C  
ATOM   4175  H   ILE A 266    -151.299-176.800 167.683  1.00  0.190          H  
ATOM   4176  HA  ILE A 266    -149.184-175.243 166.559  1.00  0.240          H  
ATOM   4177  HB  ILE A 266    -149.170-177.405 168.677  1.00  0.320          H  
ATOM   4178 1HG1 ILE A 266    -148.794-174.384 168.860  1.00  0.320          H  
ATOM   4179 2HG1 ILE A 266    -150.367-175.168 169.005  1.00  0.320          H  
ATOM   4180 1HG2 ILE A 266    -146.816-176.619 169.146  1.00  0.320          H  
ATOM   4181 2HG2 ILE A 266    -146.909-177.310 167.530  1.00  0.320          H  
ATOM   4182 3HG2 ILE A 266    -146.889-175.546 167.734  1.00  0.320          H  
ATOM   4183 1HD1 ILE A 266    -149.457-174.644 171.188  1.00  0.320          H  
ATOM   4184 2HD1 ILE A 266    -149.597-176.405 170.966  1.00  0.320          H  
ATOM   4185 3HD1 ILE A 266    -148.011-175.611 170.855  1.00  0.320          H  
ATOM   4186  N   CYS A 267    -149.105-178.480 165.762  1.00  0.140          N  
ATOM   4187  CA  CYS A 267    -148.418-179.305 164.772  1.00  0.120          C  
ATOM   4188  C   CYS A 267    -148.746-178.843 163.345  1.00  0.140          C  
ATOM   4189  O   CYS A 267    -147.873-178.900 162.464  1.00  0.140          O  
ATOM   4190  CB  CYS A 267    -148.773-180.794 164.947  1.00  0.180          C  
ATOM   4191  SG  CYS A 267    -150.504-181.257 164.600  1.00  0.180          S  
ATOM   4192  H   CYS A 267    -149.808-178.867 166.404  1.00  0.170          H  
ATOM   4193  HA  CYS A 267    -147.346-179.200 164.928  1.00  0.140          H  
ATOM   4194 1HB  CYS A 267    -148.133-181.397 164.308  1.00  0.210          H  
ATOM   4195 2HB  CYS A 267    -148.564-181.076 165.977  1.00  0.210          H  
ATOM   4196  HG  CYS A 267    -151.071-180.188 165.209  1.00  0.210          H  
ATOM   4197  N   PHE A 268    -149.962-178.302 163.134  1.00  0.140          N  
ATOM   4198  CA  PHE A 268    -150.327-177.756 161.838  1.00  0.160          C  
ATOM   4199  C   PHE A 268    -149.677-176.431 161.566  1.00  0.160          C  
ATOM   4200  O   PHE A 268    -149.444-176.099 160.418  1.00  0.180          O  
ATOM   4201  CB  PHE A 268    -151.812-177.558 161.631  1.00  0.220          C  
ATOM   4202  CG  PHE A 268    -152.567-178.688 161.152  1.00  0.220          C  
ATOM   4203  CD1 PHE A 268    -153.322-179.452 161.964  1.00  0.220          C  
ATOM   4204  CD2 PHE A 268    -152.543-178.955 159.796  1.00  0.220          C  
ATOM   4205  CE1 PHE A 268    -154.058-180.483 161.450  1.00  0.220          C  
ATOM   4206  CE2 PHE A 268    -153.271-179.973 159.286  1.00  0.220          C  
ATOM   4207  CZ  PHE A 268    -154.026-180.730 160.114  1.00  0.220          C  
ATOM   4208  H   PHE A 268    -150.658-178.318 163.886  1.00  0.170          H  
ATOM   4209  HA  PHE A 268    -149.990-178.458 161.080  1.00  0.190          H  
ATOM   4210 1HB  PHE A 268    -152.262-177.206 162.561  1.00  0.260          H  
ATOM   4211 2HB  PHE A 268    -151.919-176.801 160.912  1.00  0.260          H  
ATOM   4212  HD1 PHE A 268    -153.335-179.231 163.014  1.00  0.260          H  
ATOM   4213  HD2 PHE A 268    -151.935-178.326 159.139  1.00  0.260          H  
ATOM   4214  HE1 PHE A 268    -154.671-181.100 162.092  1.00  0.260          H  
ATOM   4215  HE2 PHE A 268    -153.264-180.187 158.226  1.00  0.260          H  
ATOM   4216  HZ  PHE A 268    -154.602-181.527 159.707  1.00  0.260          H  
ATOM   4217  N   LEU A 269    -149.435-175.635 162.593  1.00  0.160          N  
ATOM   4218  CA  LEU A 269    -148.841-174.326 162.426  1.00  0.200          C  
ATOM   4219  C   LEU A 269    -147.449-174.482 161.893  1.00  0.250          C  
ATOM   4220  O   LEU A 269    -147.062-173.808 160.930  1.00  0.310          O  
ATOM   4221  CB  LEU A 269    -148.826-173.605 163.786  1.00  0.260          C  
ATOM   4222  CG  LEU A 269    -148.256-172.193 163.875  1.00  0.260          C  
ATOM   4223  CD1 LEU A 269    -149.048-171.248 162.985  1.00  0.260          C  
ATOM   4224  CD2 LEU A 269    -148.342-171.744 165.335  1.00  0.260          C  
ATOM   4225  H   LEU A 269    -149.709-175.929 163.529  1.00  0.190          H  
ATOM   4226  HA  LEU A 269    -149.415-173.769 161.695  1.00  0.240          H  
ATOM   4227 1HB  LEU A 269    -149.839-173.562 164.159  1.00  0.320          H  
ATOM   4228 2HB  LEU A 269    -148.252-174.221 164.474  1.00  0.320          H  
ATOM   4229  HG  LEU A 269    -147.216-172.188 163.546  1.00  0.320          H  
ATOM   4230 1HD1 LEU A 269    -148.630-170.257 163.078  1.00  0.320          H  
ATOM   4231 2HD1 LEU A 269    -148.988-171.561 161.944  1.00  0.320          H  
ATOM   4232 3HD1 LEU A 269    -150.094-171.233 163.299  1.00  0.320          H  
ATOM   4233 1HD2 LEU A 269    -147.941-170.734 165.434  1.00  0.320          H  
ATOM   4234 2HD2 LEU A 269    -149.387-171.756 165.650  1.00  0.320          H  
ATOM   4235 3HD2 LEU A 269    -147.768-172.427 165.964  1.00  0.320          H  
ATOM   4236  N   ILE A 270    -146.700-175.407 162.482  1.00  0.230          N  
ATOM   4237  CA  ILE A 270    -145.348-175.631 162.036  1.00  0.250          C  
ATOM   4238  C   ILE A 270    -145.378-176.175 160.615  1.00  0.250          C  
ATOM   4239  O   ILE A 270    -144.755-175.606 159.714  1.00  0.290          O  
ATOM   4240  CB  ILE A 270    -144.635-176.603 162.988  1.00  0.340          C  
ATOM   4241  CG1 ILE A 270    -144.486-175.923 164.379  1.00  0.340          C  
ATOM   4242  CG2 ILE A 270    -143.253-177.005 162.395  1.00  0.340          C  
ATOM   4243  CD1 ILE A 270    -144.109-176.861 165.504  1.00  0.340          C  
ATOM   4244  H   ILE A 270    -147.087-175.934 163.277  1.00  0.280          H  
ATOM   4245  HA  ILE A 270    -144.816-174.677 162.033  1.00  0.300          H  
ATOM   4246  HB  ILE A 270    -145.257-177.496 163.127  1.00  0.410          H  
ATOM   4247 1HG1 ILE A 270    -143.725-175.149 164.305  1.00  0.410          H  
ATOM   4248 2HG1 ILE A 270    -145.433-175.450 164.644  1.00  0.410          H  
ATOM   4249 1HG2 ILE A 270    -142.745-177.694 163.059  1.00  0.410          H  
ATOM   4250 2HG2 ILE A 270    -143.383-177.489 161.431  1.00  0.410          H  
ATOM   4251 3HG2 ILE A 270    -142.640-176.110 162.265  1.00  0.410          H  
ATOM   4252 1HD1 ILE A 270    -144.035-176.296 166.433  1.00  0.410          H  
ATOM   4253 2HD1 ILE A 270    -144.885-177.625 165.606  1.00  0.410          H  
ATOM   4254 3HD1 ILE A 270    -143.158-177.337 165.302  1.00  0.410          H  
ATOM   4255  N   ARG A 271    -146.154-177.249 160.396  1.00  0.200          N  
ATOM   4256  CA  ARG A 271    -146.247-177.807 159.061  1.00  0.230          C  
ATOM   4257  C   ARG A 271    -146.691-176.826 158.011  1.00  0.300          C  
ATOM   4258  O   ARG A 271    -146.078-176.762 156.945  1.00  0.360          O  
ATOM   4259  CB  ARG A 271    -147.223-178.967 159.028  1.00  0.310          C  
ATOM   4260  CG  ARG A 271    -147.549-179.555 157.611  1.00  0.310          C  
ATOM   4261  CD  ARG A 271    -146.447-180.336 157.025  1.00  0.310          C  
ATOM   4262  NE  ARG A 271    -145.478-179.474 156.330  1.00  0.310          N  
ATOM   4263  CZ  ARG A 271    -144.307-179.889 155.796  1.00  0.310          C  
ATOM   4264  NH1 ARG A 271    -143.953-181.163 155.857  1.00  0.310          N  
ATOM   4265  NH2 ARG A 271    -143.514-179.015 155.208  1.00  0.310          N  
ATOM   4266  H   ARG A 271    -146.651-177.699 161.173  1.00  0.240          H  
ATOM   4267  HA  ARG A 271    -145.258-178.176 158.797  1.00  0.280          H  
ATOM   4268 1HB  ARG A 271    -146.807-179.756 159.630  1.00  0.370          H  
ATOM   4269 2HB  ARG A 271    -148.163-178.669 159.490  1.00  0.370          H  
ATOM   4270 1HG  ARG A 271    -148.408-180.215 157.701  1.00  0.370          H  
ATOM   4271 2HG  ARG A 271    -147.808-178.765 156.909  1.00  0.370          H  
ATOM   4272 1HD  ARG A 271    -145.929-180.873 157.815  1.00  0.370          H  
ATOM   4273 2HD  ARG A 271    -146.863-181.044 156.306  1.00  0.370          H  
ATOM   4274  HE  ARG A 271    -145.695-178.457 156.272  1.00  0.370          H  
ATOM   4275 1HH1 ARG A 271    -144.554-181.836 156.305  1.00  0.370          H  
ATOM   4276 2HH1 ARG A 271    -143.074-181.465 155.457  1.00  0.370          H  
ATOM   4277 1HH2 ARG A 271    -143.783-178.037 155.158  1.00  0.370          H  
ATOM   4278 2HH2 ARG A 271    -142.639-179.307 154.805  1.00  0.370          H  
ATOM   4279  N   ALA A 272    -147.777-176.104 158.288  1.00  0.320          N  
ATOM   4280  CA  ALA A 272    -148.372-175.199 157.340  1.00  0.370          C  
ATOM   4281  C   ALA A 272    -147.444-174.068 156.966  1.00  0.360          C  
ATOM   4282  O   ALA A 272    -147.309-173.749 155.791  1.00  0.370          O  
ATOM   4283  CB  ALA A 272    -149.670-174.663 157.888  1.00  0.500          C  
ATOM   4284  H   ALA A 272    -148.225-176.201 159.187  1.00  0.380          H  
ATOM   4285  HA  ALA A 272    -148.600-175.765 156.461  1.00  0.440          H  
ATOM   4286 1HB  ALA A 272    -150.133-174.053 157.143  1.00  0.600          H  
ATOM   4287 2HB  ALA A 272    -150.322-175.496 158.126  1.00  0.600          H  
ATOM   4288 3HB  ALA A 272    -149.485-174.080 158.795  1.00  0.600          H  
ATOM   4289  N   PHE A 273    -146.734-173.488 157.936  1.00  0.340          N  
ATOM   4290  CA  PHE A 273    -145.826-172.404 157.597  1.00  0.300          C  
ATOM   4291  C   PHE A 273    -144.760-172.915 156.640  1.00  0.240          C  
ATOM   4292  O   PHE A 273    -144.370-172.243 155.687  1.00  0.240          O  
ATOM   4293  CB  PHE A 273    -145.182-171.737 158.803  1.00  0.440          C  
ATOM   4294  CG  PHE A 273    -144.410-170.508 158.350  1.00  0.440          C  
ATOM   4295  CD1 PHE A 273    -145.109-169.344 157.991  1.00  0.440          C  
ATOM   4296  CD2 PHE A 273    -143.024-170.504 158.246  1.00  0.440          C  
ATOM   4297  CE1 PHE A 273    -144.444-168.229 157.543  1.00  0.440          C  
ATOM   4298  CE2 PHE A 273    -142.359-169.371 157.794  1.00  0.440          C  
ATOM   4299  CZ  PHE A 273    -143.073-168.244 157.442  1.00  0.440          C  
ATOM   4300  H   PHE A 273    -146.856-173.759 158.919  1.00  0.410          H  
ATOM   4301  HA  PHE A 273    -146.396-171.636 157.083  1.00  0.360          H  
ATOM   4302 1HB  PHE A 273    -145.945-171.442 159.523  1.00  0.520          H  
ATOM   4303 2HB  PHE A 273    -144.500-172.436 159.296  1.00  0.520          H  
ATOM   4304  HD1 PHE A 273    -146.199-169.333 158.060  1.00  0.520          H  
ATOM   4305  HD2 PHE A 273    -142.464-171.403 158.513  1.00  0.520          H  
ATOM   4306  HE1 PHE A 273    -145.002-167.338 157.260  1.00  0.520          H  
ATOM   4307  HE2 PHE A 273    -141.261-169.363 157.706  1.00  0.520          H  
ATOM   4308  HZ  PHE A 273    -142.542-167.369 157.081  1.00  0.520          H  
ATOM   4309  N   LEU A 274    -144.288-174.130 156.881  1.00  0.190          N  
ATOM   4310  CA  LEU A 274    -143.240-174.720 156.069  1.00  0.140          C  
ATOM   4311  C   LEU A 274    -143.697-175.264 154.694  1.00  0.160          C  
ATOM   4312  O   LEU A 274    -142.879-175.847 153.976  1.00  0.190          O  
ATOM   4313  CB  LEU A 274    -142.608-175.868 156.861  1.00  0.220          C  
ATOM   4314  CG  LEU A 274    -141.876-175.504 158.177  1.00  0.220          C  
ATOM   4315  CD1 LEU A 274    -141.500-176.800 158.874  1.00  0.220          C  
ATOM   4316  CD2 LEU A 274    -140.634-174.652 157.895  1.00  0.220          C  
ATOM   4317  H   LEU A 274    -144.622-174.644 157.708  1.00  0.230          H  
ATOM   4318  HA  LEU A 274    -142.501-173.949 155.876  1.00  0.170          H  
ATOM   4319 1HB  LEU A 274    -143.409-176.565 157.123  1.00  0.260          H  
ATOM   4320 2HB  LEU A 274    -141.902-176.384 156.218  1.00  0.260          H  
ATOM   4321  HG  LEU A 274    -142.546-174.947 158.829  1.00  0.260          H  
ATOM   4322 1HD1 LEU A 274    -141.002-176.576 159.816  1.00  0.260          H  
ATOM   4323 2HD1 LEU A 274    -142.408-177.375 159.072  1.00  0.260          H  
ATOM   4324 3HD1 LEU A 274    -140.834-177.378 158.237  1.00  0.260          H  
ATOM   4325 1HD2 LEU A 274    -140.137-174.424 158.838  1.00  0.260          H  
ATOM   4326 2HD2 LEU A 274    -139.951-175.205 157.249  1.00  0.260          H  
ATOM   4327 3HD2 LEU A 274    -140.914-173.722 157.413  1.00  0.260          H  
ATOM   4328  N   LEU A 275    -144.980-175.131 154.332  1.00  0.220          N  
ATOM   4329  CA  LEU A 275    -145.460-175.590 153.025  1.00  0.270          C  
ATOM   4330  C   LEU A 275    -145.145-174.578 151.923  1.00  0.160          C  
ATOM   4331  O   LEU A 275    -145.208-173.363 152.127  1.00  0.490          O  
ATOM   4332  CB  LEU A 275    -146.984-175.772 153.038  1.00  0.360          C  
ATOM   4333  CG  LEU A 275    -147.597-176.826 153.964  1.00  0.360          C  
ATOM   4334  CD1 LEU A 275    -149.099-176.654 153.986  1.00  0.360          C  
ATOM   4335  CD2 LEU A 275    -147.278-178.256 153.493  1.00  0.360          C  
ATOM   4336  H   LEU A 275    -145.638-174.668 154.966  1.00  0.260          H  
ATOM   4337  HA  LEU A 275    -144.967-176.528 152.783  1.00  0.320          H  
ATOM   4338 1HB  LEU A 275    -147.426-174.812 153.311  1.00  0.430          H  
ATOM   4339 2HB  LEU A 275    -147.275-175.996 152.056  1.00  0.430          H  
ATOM   4340  HG  LEU A 275    -147.220-176.675 154.931  1.00  0.430          H  
ATOM   4341 1HD1 LEU A 275    -149.500-177.372 154.673  1.00  0.430          H  
ATOM   4342 2HD1 LEU A 275    -149.359-175.646 154.316  1.00  0.430          H  
ATOM   4343 3HD1 LEU A 275    -149.501-176.822 153.018  1.00  0.430          H  
ATOM   4344 1HD2 LEU A 275    -147.736-178.970 154.179  1.00  0.430          H  
ATOM   4345 2HD2 LEU A 275    -147.682-178.411 152.492  1.00  0.430          H  
ATOM   4346 3HD2 LEU A 275    -146.205-178.409 153.481  1.00  0.430          H  
ATOM   4347  N   ASN A 276    -144.874-175.056 150.718  1.00  0.240          N  
ATOM   4348  CA  ASN A 276    -144.679-174.113 149.626  1.00  0.260          C  
ATOM   4349  C   ASN A 276    -145.953-173.301 149.470  1.00  0.150          C  
ATOM   4350  O   ASN A 276    -147.021-173.879 149.469  1.00  0.270          O  
ATOM   4351  CB  ASN A 276    -144.367-174.837 148.332  1.00  0.360          C  
ATOM   4352  CG  ASN A 276    -143.024-175.503 148.338  1.00  0.360          C  
ATOM   4353  OD1 ASN A 276    -142.084-175.066 149.012  1.00  0.360          O  
ATOM   4354  ND2 ASN A 276    -142.915-176.570 147.595  1.00  0.360          N  
ATOM   4355  H   ASN A 276    -144.798-176.052 150.567  1.00  0.290          H  
ATOM   4356  HA  ASN A 276    -143.864-173.432 149.879  1.00  0.310          H  
ATOM   4357 1HB  ASN A 276    -145.134-175.592 148.147  1.00  0.430          H  
ATOM   4358 2HB  ASN A 276    -144.403-174.129 147.505  1.00  0.430          H  
ATOM   4359 1HD2 ASN A 276    -142.046-177.065 147.554  1.00  0.430          H  
ATOM   4360 2HD2 ASN A 276    -143.697-176.894 147.064  1.00  0.430          H  
ATOM   4361  N   GLY A 277    -145.853-171.976 149.345  1.00  0.210          N  
ATOM   4362  CA  GLY A 277    -147.045-171.123 149.159  1.00  0.210          C  
ATOM   4363  C   GLY A 277    -147.666-170.573 150.459  1.00  0.210          C  
ATOM   4364  O   GLY A 277    -148.481-169.634 150.425  1.00  0.190          O  
ATOM   4365  H   GLY A 277    -144.934-171.555 149.370  1.00  0.250          H  
ATOM   4366 1HA  GLY A 277    -146.783-170.290 148.508  1.00  0.250          H  
ATOM   4367 2HA  GLY A 277    -147.804-171.698 148.625  1.00  0.250          H  
ATOM   4368  N   SER A 278    -147.203-171.060 151.615  1.00  0.220          N  
ATOM   4369  CA  SER A 278    -147.720-170.656 152.926  1.00  0.180          C  
ATOM   4370  C   SER A 278    -147.546-169.180 153.187  1.00  0.100          C  
ATOM   4371  O   SER A 278    -148.295-168.568 153.961  1.00  0.160          O  
ATOM   4372  CB  SER A 278    -146.897-171.298 153.973  1.00  0.270          C  
ATOM   4373  OG  SER A 278    -145.633-170.699 153.960  1.00  0.270          O  
ATOM   4374  H   SER A 278    -146.496-171.808 151.621  1.00  0.260          H  
ATOM   4375  HA  SER A 278    -148.771-170.935 153.001  1.00  0.220          H  
ATOM   4376 1HB  SER A 278    -147.354-171.173 154.938  1.00  0.320          H  
ATOM   4377 2HB  SER A 278    -146.810-172.359 153.776  1.00  0.320          H  
ATOM   4378  HG  SER A 278    -145.093-171.215 154.584  1.00  0.320          H  
ATOM   4379  N   ILE A 279    -146.573-168.620 152.493  1.00  0.130          N  
ATOM   4380  CA  ILE A 279    -146.184-167.237 152.563  1.00  0.090          C  
ATOM   4381  C   ILE A 279    -147.301-166.343 152.060  1.00  0.090          C  
ATOM   4382  O   ILE A 279    -147.536-165.280 152.638  1.00  0.090          O  
ATOM   4383  CB  ILE A 279    -144.892-167.004 151.762  1.00  0.140          C  
ATOM   4384  CG1 ILE A 279    -143.695-167.863 152.387  1.00  0.140          C  
ATOM   4385  CG2 ILE A 279    -144.562-165.529 151.725  1.00  0.140          C  
ATOM   4386  CD1 ILE A 279    -143.346-167.614 153.868  1.00  0.140          C  
ATOM   4387  H   ILE A 279    -146.050-169.258 151.912  1.00  0.160          H  
ATOM   4388  HA  ILE A 279    -146.006-166.979 153.599  1.00  0.110          H  
ATOM   4389  HB  ILE A 279    -145.032-167.351 150.740  1.00  0.170          H  
ATOM   4390 1HG1 ILE A 279    -143.935-168.920 152.281  1.00  0.170          H  
ATOM   4391 2HG1 ILE A 279    -142.794-167.648 151.804  1.00  0.170          H  
ATOM   4392 1HG2 ILE A 279    -143.647-165.370 151.156  1.00  0.170          H  
ATOM   4393 2HG2 ILE A 279    -145.367-164.960 151.266  1.00  0.170          H  
ATOM   4394 3HG2 ILE A 279    -144.425-165.192 152.706  1.00  0.170          H  
ATOM   4395 1HD1 ILE A 279    -142.512-168.254 154.150  1.00  0.170          H  
ATOM   4396 2HD1 ILE A 279    -143.064-166.592 154.014  1.00  0.170          H  
ATOM   4397 3HD1 ILE A 279    -144.193-167.851 154.502  1.00  0.170          H  
ATOM   4398  N   ASP A 280    -147.960-166.735 150.963  1.00  0.140          N  
ATOM   4399  CA  ASP A 280    -149.052-165.935 150.427  1.00  0.190          C  
ATOM   4400  C   ASP A 280    -150.274-166.100 151.272  1.00  0.180          C  
ATOM   4401  O   ASP A 280    -151.092-165.186 151.417  1.00  0.250          O  
ATOM   4402  CB  ASP A 280    -149.340-166.276 148.988  1.00  0.250          C  
ATOM   4403  CG  ASP A 280    -148.283-165.699 148.100  1.00  0.250          C  
ATOM   4404  OD1 ASP A 280    -147.572-164.869 148.585  1.00  0.250          O  
ATOM   4405  OD2 ASP A 280    -148.180-166.071 146.957  1.00  0.250          O  
ATOM   4406  H   ASP A 280    -147.763-167.645 150.545  1.00  0.170          H  
ATOM   4407  HA  ASP A 280    -148.759-164.890 150.462  1.00  0.230          H  
ATOM   4408 1HB  ASP A 280    -149.345-167.361 148.886  1.00  0.300          H  
ATOM   4409 2HB  ASP A 280    -150.309-165.928 148.715  1.00  0.300          H  
ATOM   4410  N   GLY A 281    -150.409-167.288 151.832  1.00  0.110          N  
ATOM   4411  CA  GLY A 281    -151.520-167.565 152.708  1.00  0.090          C  
ATOM   4412  C   GLY A 281    -151.503-166.573 153.847  1.00  0.120          C  
ATOM   4413  O   GLY A 281    -152.470-165.818 154.054  1.00  0.100          O  
ATOM   4414  H   GLY A 281    -149.719-168.015 151.615  1.00  0.130          H  
ATOM   4415 1HA  GLY A 281    -152.464-167.525 152.167  1.00  0.110          H  
ATOM   4416 2HA  GLY A 281    -151.398-168.563 153.111  1.00  0.110          H  
ATOM   4417  N   ILE A 282    -150.379-166.534 154.565  1.00  0.230          N  
ATOM   4418  CA  ILE A 282    -150.294-165.647 155.703  1.00  0.350          C  
ATOM   4419  C   ILE A 282    -150.253-164.182 155.255  1.00  0.300          C  
ATOM   4420  O   ILE A 282    -150.936-163.346 155.843  1.00  0.280          O  
ATOM   4421  CB  ILE A 282    -149.091-166.030 156.618  1.00  0.440          C  
ATOM   4422  CG1 ILE A 282    -149.203-165.384 158.010  1.00  0.440          C  
ATOM   4423  CG2 ILE A 282    -147.745-165.661 156.015  1.00  0.440          C  
ATOM   4424  CD1 ILE A 282    -150.336-165.884 158.849  1.00  0.440          C  
ATOM   4425  H   ILE A 282    -149.611-167.175 154.331  1.00  0.280          H  
ATOM   4426  HA  ILE A 282    -151.210-165.783 156.267  1.00  0.420          H  
ATOM   4427  HB  ILE A 282    -149.108-167.113 156.754  1.00  0.530          H  
ATOM   4428 1HG1 ILE A 282    -148.275-165.559 158.550  1.00  0.530          H  
ATOM   4429 2HG1 ILE A 282    -149.341-164.335 157.893  1.00  0.530          H  
ATOM   4430 1HG2 ILE A 282    -146.970-166.003 156.684  1.00  0.530          H  
ATOM   4431 2HG2 ILE A 282    -147.639-166.154 155.062  1.00  0.530          H  
ATOM   4432 3HG2 ILE A 282    -147.652-164.588 155.882  1.00  0.530          H  
ATOM   4433 1HD1 ILE A 282    -150.317-165.361 159.792  1.00  0.530          H  
ATOM   4434 2HD1 ILE A 282    -151.287-165.711 158.381  1.00  0.530          H  
ATOM   4435 3HD1 ILE A 282    -150.209-166.953 159.014  1.00  0.530          H  
ATOM   4436  N   ARG A 283    -149.540-163.847 154.164  1.00  0.340          N  
ATOM   4437  CA  ARG A 283    -149.519-162.459 153.733  1.00  0.450          C  
ATOM   4438  C   ARG A 283    -150.922-161.923 153.498  1.00  0.390          C  
ATOM   4439  O   ARG A 283    -151.259-160.816 153.939  1.00  0.410          O  
ATOM   4440  CB  ARG A 283    -148.714-162.305 152.435  1.00  0.590          C  
ATOM   4441  CG  ARG A 283    -148.803-160.922 151.814  1.00  0.590          C  
ATOM   4442  CD  ARG A 283    -149.851-160.843 150.686  1.00  0.590          C  
ATOM   4443  NE  ARG A 283    -150.133-159.475 150.279  1.00  0.590          N  
ATOM   4444  CZ  ARG A 283    -151.301-159.026 149.765  1.00  0.590          C  
ATOM   4445  NH1 ARG A 283    -152.328-159.830 149.587  1.00  0.590          N  
ATOM   4446  NH2 ARG A 283    -151.381-157.746 149.466  1.00  0.590          N  
ATOM   4447  H   ARG A 283    -148.966-164.526 153.657  1.00  0.410          H  
ATOM   4448  HA  ARG A 283    -149.041-161.865 154.512  1.00  0.540          H  
ATOM   4449 1HB  ARG A 283    -147.663-162.537 152.615  1.00  0.700          H  
ATOM   4450 2HB  ARG A 283    -149.085-163.008 151.706  1.00  0.700          H  
ATOM   4451 1HG  ARG A 283    -149.026-160.208 152.548  1.00  0.700          H  
ATOM   4452 2HG  ARG A 283    -147.843-160.692 151.394  1.00  0.700          H  
ATOM   4453 1HD  ARG A 283    -149.418-161.352 149.820  1.00  0.700          H  
ATOM   4454 2HD  ARG A 283    -150.758-161.312 150.917  1.00  0.700          H  
ATOM   4455  HE  ARG A 283    -149.416-158.755 150.408  1.00  0.700          H  
ATOM   4456 1HH1 ARG A 283    -152.247-160.797 149.850  1.00  0.700          H  
ATOM   4457 2HH1 ARG A 283    -153.198-159.480 149.214  1.00  0.700          H  
ATOM   4458 1HH2 ARG A 283    -150.537-157.170 149.642  1.00  0.700          H  
ATOM   4459 2HH2 ARG A 283    -152.226-157.345 149.092  1.00  0.700          H  
ATOM   4460  N   HIS A 284    -151.754-162.704 152.805  1.00  0.380          N  
ATOM   4461  CA  HIS A 284    -153.108-162.295 152.495  1.00  0.460          C  
ATOM   4462  C   HIS A 284    -153.898-162.079 153.775  1.00  0.490          C  
ATOM   4463  O   HIS A 284    -154.599-161.077 153.930  1.00  0.590          O  
ATOM   4464  CB  HIS A 284    -153.754-163.324 151.565  1.00  0.610          C  
ATOM   4465  CG  HIS A 284    -155.142-163.008 151.133  1.00  0.610          C  
ATOM   4466  ND1 HIS A 284    -155.459-161.905 150.362  1.00  0.610          N  
ATOM   4467  CD2 HIS A 284    -156.287-163.671 151.321  1.00  0.610          C  
ATOM   4468  CE1 HIS A 284    -156.749-161.918 150.099  1.00  0.610          C  
ATOM   4469  NE2 HIS A 284    -157.273-162.971 150.675  1.00  0.610          N  
ATOM   4470  H   HIS A 284    -151.431-163.606 152.439  1.00  0.460          H  
ATOM   4471  HA  HIS A 284    -153.089-161.346 151.969  1.00  0.550          H  
ATOM   4472 1HB  HIS A 284    -153.136-163.436 150.674  1.00  0.730          H  
ATOM   4473 2HB  HIS A 284    -153.763-164.296 152.065  1.00  0.730          H  
ATOM   4474  HD2 HIS A 284    -156.409-164.593 151.873  1.00  0.730          H  
ATOM   4475  HE1 HIS A 284    -157.293-161.181 149.510  1.00  0.730          H  
ATOM   4476  HE2 HIS A 284    -158.250-163.245 150.648  1.00  0.730          H  
ATOM   4477  N   MET A 285    -153.776-163.009 154.713  1.00  0.400          N  
ATOM   4478  CA  MET A 285    -154.526-162.925 155.948  1.00  0.400          C  
ATOM   4479  C   MET A 285    -154.326-161.631 156.726  1.00  0.420          C  
ATOM   4480  O   MET A 285    -155.310-161.046 157.185  1.00  0.540          O  
ATOM   4481  CB  MET A 285    -154.094-164.033 156.876  1.00  0.560          C  
ATOM   4482  CG  MET A 285    -154.877-164.141 158.195  1.00  0.560          C  
ATOM   4483  SD  MET A 285    -154.373-163.062 159.575  1.00  0.560          S  
ATOM   4484  CE  MET A 285    -152.820-163.787 160.032  1.00  0.560          C  
ATOM   4485  H   MET A 285    -153.200-163.839 154.529  1.00  0.480          H  
ATOM   4486  HA  MET A 285    -155.582-163.027 155.710  1.00  0.480          H  
ATOM   4487 1HB  MET A 285    -154.100-164.931 156.357  1.00  0.670          H  
ATOM   4488 2HB  MET A 285    -153.064-163.857 157.135  1.00  0.670          H  
ATOM   4489 1HG  MET A 285    -155.935-163.964 157.995  1.00  0.670          H  
ATOM   4490 2HG  MET A 285    -154.768-165.159 158.514  1.00  0.670          H  
ATOM   4491 1HE  MET A 285    -152.404-163.258 160.872  1.00  0.670          H  
ATOM   4492 2HE  MET A 285    -152.972-164.822 160.289  1.00  0.670          H  
ATOM   4493 3HE  MET A 285    -152.139-163.715 159.209  1.00  0.670          H  
ATOM   4494  N   PHE A 286    -153.064-161.185 156.916  1.00  0.310          N  
ATOM   4495  CA  PHE A 286    -152.899-160.027 157.804  1.00  0.350          C  
ATOM   4496  C   PHE A 286    -152.340-158.727 157.218  1.00  0.200          C  
ATOM   4497  O   PHE A 286    -152.400-157.706 157.914  1.00  0.200          O  
ATOM   4498  CB  PHE A 286    -151.974-160.329 158.980  1.00  0.470          C  
ATOM   4499  CG  PHE A 286    -150.622-160.412 158.580  1.00  0.470          C  
ATOM   4500  CD1 PHE A 286    -149.843-159.292 158.671  1.00  0.470          C  
ATOM   4501  CD2 PHE A 286    -150.108-161.542 158.044  1.00  0.470          C  
ATOM   4502  CE1 PHE A 286    -148.605-159.310 158.252  1.00  0.470          C  
ATOM   4503  CE2 PHE A 286    -148.832-161.554 157.602  1.00  0.470          C  
ATOM   4504  CZ  PHE A 286    -148.100-160.433 157.715  1.00  0.470          C  
ATOM   4505  H   PHE A 286    -152.277-161.708 156.513  1.00  0.370          H  
ATOM   4506  HA  PHE A 286    -153.860-159.838 158.232  1.00  0.420          H  
ATOM   4507 1HB  PHE A 286    -152.069-159.551 159.733  1.00  0.570          H  
ATOM   4508 2HB  PHE A 286    -152.234-161.235 159.429  1.00  0.570          H  
ATOM   4509  HD1 PHE A 286    -150.258-158.374 159.092  1.00  0.570          H  
ATOM   4510  HD2 PHE A 286    -150.728-162.418 157.966  1.00  0.570          H  
ATOM   4511  HE1 PHE A 286    -148.012-158.426 158.329  1.00  0.570          H  
ATOM   4512  HE2 PHE A 286    -148.397-162.446 157.158  1.00  0.570          H  
ATOM   4513  HZ  PHE A 286    -147.117-160.427 157.377  1.00  0.570          H  
ATOM   4514  N   THR A 287    -151.785-158.697 155.998  1.00  0.140          N  
ATOM   4515  CA  THR A 287    -151.154-157.445 155.569  1.00  0.130          C  
ATOM   4516  C   THR A 287    -152.104-156.283 155.831  1.00  0.160          C  
ATOM   4517  O   THR A 287    -153.139-156.180 155.170  1.00  0.150          O  
ATOM   4518  CB  THR A 287    -150.782-157.480 154.083  1.00  0.190          C  
ATOM   4519  OG1 THR A 287    -149.897-158.541 153.878  1.00  0.190          O  
ATOM   4520  CG2 THR A 287    -150.115-156.210 153.658  1.00  0.190          C  
ATOM   4521  H   THR A 287    -151.737-159.524 155.401  1.00  0.170          H  
ATOM   4522  HA  THR A 287    -150.231-157.348 156.125  1.00  0.160          H  
ATOM   4523  HB  THR A 287    -151.680-157.644 153.485  1.00  0.220          H  
ATOM   4524  HG1 THR A 287    -150.412-159.366 153.888  1.00  0.220          H  
ATOM   4525 1HG2 THR A 287    -149.846-156.278 152.602  1.00  0.220          H  
ATOM   4526 2HG2 THR A 287    -150.781-155.356 153.805  1.00  0.220          H  
ATOM   4527 3HG2 THR A 287    -149.221-156.077 154.248  1.00  0.220          H  
ATOM   4528  N   PRO A 288    -151.739-155.341 156.720  1.00  0.210          N  
ATOM   4529  CA  PRO A 288    -152.618-154.302 157.192  1.00  0.220          C  
ATOM   4530  C   PRO A 288    -153.092-153.283 156.181  1.00  0.260          C  
ATOM   4531  O   PRO A 288    -152.304-152.723 155.415  1.00  0.310          O  
ATOM   4532  CB  PRO A 288    -151.754-153.611 158.255  1.00  0.330          C  
ATOM   4533  CG  PRO A 288    -150.320-153.915 157.885  1.00  0.330          C  
ATOM   4534  CD  PRO A 288    -150.352-155.272 157.254  1.00  0.330          C  
ATOM   4535  HA  PRO A 288    -153.473-154.776 157.679  1.00  0.260          H  
ATOM   4536 1HB  PRO A 288    -151.950-152.550 158.214  1.00  0.400          H  
ATOM   4537 2HB  PRO A 288    -152.040-153.956 159.259  1.00  0.400          H  
ATOM   4538 1HG  PRO A 288    -149.939-153.148 157.190  1.00  0.400          H  
ATOM   4539 2HG  PRO A 288    -149.675-153.877 158.775  1.00  0.400          H  
ATOM   4540 1HD  PRO A 288    -149.597-155.277 156.454  1.00  0.400          H  
ATOM   4541 2HD  PRO A 288    -150.183-156.057 158.009  1.00  0.400          H  
ATOM   4542  N   LYS A 289    -154.364-152.936 156.339  1.00  0.250          N  
ATOM   4543  CA  LYS A 289    -155.042-151.868 155.615  1.00  0.290          C  
ATOM   4544  C   LYS A 289    -155.688-150.971 156.658  1.00  0.290          C  
ATOM   4545  O   LYS A 289    -156.902-150.984 156.804  1.00  0.290          O  
ATOM   4546  CB  LYS A 289    -156.147-152.433 154.724  1.00  0.390          C  
ATOM   4547  CG  LYS A 289    -155.689-153.392 153.654  1.00  0.390          C  
ATOM   4548  CD  LYS A 289    -156.882-153.898 152.849  1.00  0.390          C  
ATOM   4549  CE  LYS A 289    -156.466-154.924 151.811  1.00  0.390          C  
ATOM   4550  NZ  LYS A 289    -157.644-155.453 151.060  1.00  0.390          N  
ATOM   4551  H   LYS A 289    -154.902-153.556 156.947  1.00  0.300          H  
ATOM   4552  HA  LYS A 289    -154.324-151.286 155.034  1.00  0.350          H  
ATOM   4553 1HB  LYS A 289    -156.883-152.940 155.341  1.00  0.470          H  
ATOM   4554 2HB  LYS A 289    -156.659-151.603 154.227  1.00  0.470          H  
ATOM   4555 1HG  LYS A 289    -154.983-152.885 152.994  1.00  0.470          H  
ATOM   4556 2HG  LYS A 289    -155.179-154.242 154.120  1.00  0.470          H  
ATOM   4557 1HD  LYS A 289    -157.616-154.343 153.516  1.00  0.470          H  
ATOM   4558 2HD  LYS A 289    -157.350-153.055 152.340  1.00  0.470          H  
ATOM   4559 1HE  LYS A 289    -155.774-154.464 151.108  1.00  0.470          H  
ATOM   4560 2HE  LYS A 289    -155.963-155.754 152.310  1.00  0.470          H  
ATOM   4561 1HZ  LYS A 289    -157.334-156.133 150.379  1.00  0.470          H  
ATOM   4562 2HZ  LYS A 289    -158.290-155.895 151.708  1.00  0.470          H  
ATOM   4563 3HZ  LYS A 289    -158.111-154.694 150.584  1.00  0.470          H  
ATOM   4564  N   LEU A 290    -154.901-150.206 157.409  1.00  0.310          N  
ATOM   4565  CA  LEU A 290    -155.450-149.485 158.566  1.00  0.340          C  
ATOM   4566  C   LEU A 290    -156.594-148.541 158.267  1.00  0.440          C  
ATOM   4567  O   LEU A 290    -157.504-148.415 159.084  1.00  0.470          O  
ATOM   4568  CB  LEU A 290    -154.357-148.736 159.328  1.00  0.460          C  
ATOM   4569  CG  LEU A 290    -153.729-149.503 160.520  1.00  0.460          C  
ATOM   4570  CD1 LEU A 290    -153.120-150.834 160.064  1.00  0.460          C  
ATOM   4571  CD2 LEU A 290    -152.675-148.621 161.179  1.00  0.460          C  
ATOM   4572  H   LEU A 290    -153.910-150.172 157.205  1.00  0.370          H  
ATOM   4573  HA  LEU A 290    -155.848-150.221 159.255  1.00  0.410          H  
ATOM   4574 1HB  LEU A 290    -153.560-148.481 158.631  1.00  0.560          H  
ATOM   4575 2HB  LEU A 290    -154.781-147.809 159.715  1.00  0.560          H  
ATOM   4576  HG  LEU A 290    -154.509-149.724 161.234  1.00  0.560          H  
ATOM   4577 1HD1 LEU A 290    -152.699-151.353 160.927  1.00  0.560          H  
ATOM   4578 2HD1 LEU A 290    -153.870-151.468 159.611  1.00  0.560          H  
ATOM   4579 3HD1 LEU A 290    -152.333-150.629 159.346  1.00  0.560          H  
ATOM   4580 1HD2 LEU A 290    -152.246-149.141 162.037  1.00  0.560          H  
ATOM   4581 2HD2 LEU A 290    -151.885-148.392 160.463  1.00  0.560          H  
ATOM   4582 3HD2 LEU A 290    -153.137-147.692 161.516  1.00  0.560          H  
ATOM   4583  N   GLU A 291    -156.606-147.917 157.100  1.00  0.500          N  
ATOM   4584  CA  GLU A 291    -157.659-146.975 156.733  1.00  0.590          C  
ATOM   4585  C   GLU A 291    -159.063-147.609 156.705  1.00  0.620          C  
ATOM   4586  O   GLU A 291    -160.073-146.906 156.748  1.00  0.670          O  
ATOM   4587  CB  GLU A 291    -157.327-146.361 155.365  1.00  0.790          C  
ATOM   4588  CG  GLU A 291    -157.261-147.377 154.198  1.00  0.790          C  
ATOM   4589  CD  GLU A 291    -155.914-148.060 154.081  1.00  0.790          C  
ATOM   4590  OE1 GLU A 291    -155.069-147.821 154.924  1.00  0.790          O  
ATOM   4591  OE2 GLU A 291    -155.732-148.825 153.170  1.00  0.790          O  
ATOM   4592  H   GLU A 291    -155.832-148.058 156.444  1.00  0.600          H  
ATOM   4593  HA  GLU A 291    -157.667-146.176 157.475  1.00  0.710          H  
ATOM   4594 1HB  GLU A 291    -158.080-145.613 155.113  1.00  0.950          H  
ATOM   4595 2HB  GLU A 291    -156.368-145.849 155.421  1.00  0.950          H  
ATOM   4596 1HG  GLU A 291    -158.026-148.136 154.310  1.00  0.950          H  
ATOM   4597 2HG  GLU A 291    -157.465-146.844 153.271  1.00  0.950          H  
ATOM   4598  N   ILE A 292    -159.148-148.941 156.640  1.00  0.590          N  
ATOM   4599  CA  ILE A 292    -160.428-149.636 156.605  1.00  0.620          C  
ATOM   4600  C   ILE A 292    -161.127-149.485 157.960  1.00  0.620          C  
ATOM   4601  O   ILE A 292    -162.344-149.592 158.063  1.00  0.650          O  
ATOM   4602  CB  ILE A 292    -160.231-151.115 156.225  1.00  0.860          C  
ATOM   4603  CG1 ILE A 292    -161.544-151.706 155.637  1.00  0.860          C  
ATOM   4604  CG2 ILE A 292    -159.799-151.919 157.447  1.00  0.860          C  
ATOM   4605  CD1 ILE A 292    -161.372-153.060 154.947  1.00  0.860          C  
ATOM   4606  H   ILE A 292    -158.284-149.494 156.627  1.00  0.710          H  
ATOM   4607  HA  ILE A 292    -161.055-149.170 155.846  1.00  0.740          H  
ATOM   4608  HB  ILE A 292    -159.445-151.181 155.471  1.00  1.030          H  
ATOM   4609 1HG1 ILE A 292    -162.268-151.813 156.419  1.00  1.030          H  
ATOM   4610 2HG1 ILE A 292    -161.943-150.999 154.903  1.00  1.030          H  
ATOM   4611 1HG2 ILE A 292    -159.627-152.912 157.146  1.00  1.030          H  
ATOM   4612 2HG2 ILE A 292    -158.897-151.521 157.854  1.00  1.030          H  
ATOM   4613 3HG2 ILE A 292    -160.547-151.913 158.221  1.00  1.030          H  
ATOM   4614 1HD1 ILE A 292    -162.336-153.391 154.557  1.00  1.030          H  
ATOM   4615 2HD1 ILE A 292    -160.662-152.961 154.124  1.00  1.030          H  
ATOM   4616 3HD1 ILE A 292    -161.010-153.794 155.634  1.00  1.030          H  
ATOM   4617  N   MET A 293    -160.350-149.177 159.006  1.00  0.590          N  
ATOM   4618  CA  MET A 293    -160.807-149.031 160.381  1.00  0.580          C  
ATOM   4619  C   MET A 293    -161.682-147.798 160.529  1.00  0.590          C  
ATOM   4620  O   MET A 293    -162.311-147.578 161.564  1.00  0.600          O  
ATOM   4621  CB  MET A 293    -159.598-148.968 161.319  1.00  0.820          C  
ATOM   4622  CG  MET A 293    -159.893-148.940 162.833  1.00  0.820          C  
ATOM   4623  SD  MET A 293    -158.350-149.025 163.798  1.00  0.820          S  
ATOM   4624  CE  MET A 293    -158.882-148.962 165.500  1.00  0.820          C  
ATOM   4625  H   MET A 293    -159.350-149.044 158.841  1.00  0.710          H  
ATOM   4626  HA  MET A 293    -161.407-149.902 160.640  1.00  0.700          H  
ATOM   4627 1HB  MET A 293    -158.945-149.820 161.118  1.00  0.980          H  
ATOM   4628 2HB  MET A 293    -159.026-148.067 161.088  1.00  0.980          H  
ATOM   4629 1HG  MET A 293    -160.405-148.019 163.099  1.00  0.980          H  
ATOM   4630 2HG  MET A 293    -160.535-149.777 163.106  1.00  0.980          H  
ATOM   4631 1HE  MET A 293    -158.014-149.019 166.153  1.00  0.980          H  
ATOM   4632 2HE  MET A 293    -159.395-148.027 165.679  1.00  0.980          H  
ATOM   4633 3HE  MET A 293    -159.549-149.791 165.713  1.00  0.980          H  
ATOM   4634  N   LEU A 294    -161.726-146.961 159.502  1.00  0.600          N  
ATOM   4635  CA  LEU A 294    -162.566-145.796 159.567  1.00  0.570          C  
ATOM   4636  C   LEU A 294    -164.016-146.161 159.215  1.00  0.470          C  
ATOM   4637  O   LEU A 294    -164.910-145.322 159.347  1.00  0.370          O  
ATOM   4638  CB  LEU A 294    -162.033-144.746 158.585  1.00  0.810          C  
ATOM   4639  CG  LEU A 294    -160.593-144.200 158.863  1.00  0.810          C  
ATOM   4640  CD1 LEU A 294    -160.180-143.307 157.706  1.00  0.810          C  
ATOM   4641  CD2 LEU A 294    -160.551-143.422 160.184  1.00  0.810          C  
ATOM   4642  H   LEU A 294    -161.184-147.134 158.648  1.00  0.720          H  
ATOM   4643  HA  LEU A 294    -162.556-145.408 160.581  1.00  0.680          H  
ATOM   4644 1HB  LEU A 294    -162.024-145.197 157.590  1.00  0.970          H  
ATOM   4645 2HB  LEU A 294    -162.719-143.903 158.573  1.00  0.970          H  
ATOM   4646  HG  LEU A 294    -159.892-145.035 158.914  1.00  0.970          H  
ATOM   4647 1HD1 LEU A 294    -159.171-142.934 157.875  1.00  0.970          H  
ATOM   4648 2HD1 LEU A 294    -160.200-143.889 156.779  1.00  0.970          H  
ATOM   4649 3HD1 LEU A 294    -160.868-142.468 157.625  1.00  0.970          H  
ATOM   4650 1HD2 LEU A 294    -159.540-143.050 160.347  1.00  0.970          H  
ATOM   4651 2HD2 LEU A 294    -161.243-142.580 160.137  1.00  0.970          H  
ATOM   4652 3HD2 LEU A 294    -160.825-144.067 161.012  1.00  0.970          H  
ATOM   4653  N   GLU A 295    -164.263-147.408 158.766  1.00  0.500          N  
ATOM   4654  CA  GLU A 295    -165.610-147.813 158.396  1.00  0.420          C  
ATOM   4655  C   GLU A 295    -166.358-148.538 159.536  1.00  0.430          C  
ATOM   4656  O   GLU A 295    -165.875-149.559 160.047  1.00  0.440          O  
ATOM   4657  CB  GLU A 295    -165.595-148.741 157.175  1.00  0.620          C  
ATOM   4658  CG  GLU A 295    -165.102-148.102 155.885  1.00  0.620          C  
ATOM   4659  CD  GLU A 295    -165.219-149.025 154.683  1.00  0.620          C  
ATOM   4660  OE1 GLU A 295    -165.646-150.145 154.857  1.00  0.620          O  
ATOM   4661  OE2 GLU A 295    -164.888-148.605 153.598  1.00  0.620          O  
ATOM   4662  H   GLU A 295    -163.500-148.084 158.665  1.00  0.600          H  
ATOM   4663  HA  GLU A 295    -166.123-146.918 158.085  1.00  0.500          H  
ATOM   4664 1HB  GLU A 295    -164.950-149.595 157.383  1.00  0.740          H  
ATOM   4665 2HB  GLU A 295    -166.600-149.128 156.999  1.00  0.740          H  
ATOM   4666 1HG  GLU A 295    -165.672-147.194 155.698  1.00  0.740          H  
ATOM   4667 2HG  GLU A 295    -164.054-147.821 156.020  1.00  0.740          H  
ATOM   4668  N   PRO A 296    -167.604-148.117 159.869  1.00  0.430          N  
ATOM   4669  CA  PRO A 296    -168.471-148.715 160.880  1.00  0.440          C  
ATOM   4670  C   PRO A 296    -168.622-150.221 160.706  1.00  0.480          C  
ATOM   4671  O   PRO A 296    -168.783-150.932 161.696  1.00  0.510          O  
ATOM   4672  CB  PRO A 296    -169.808-148.008 160.620  1.00  0.660          C  
ATOM   4673  CG  PRO A 296    -169.416-146.651 160.094  1.00  0.660          C  
ATOM   4674  CD  PRO A 296    -168.190-146.901 159.239  1.00  0.660          C  
ATOM   4675  HA  PRO A 296    -168.084-148.474 161.876  1.00  0.530          H  
ATOM   4676 1HB  PRO A 296    -170.420-148.589 159.915  1.00  0.790          H  
ATOM   4677 2HB  PRO A 296    -170.383-147.946 161.560  1.00  0.790          H  
ATOM   4678 1HG  PRO A 296    -170.250-146.216 159.517  1.00  0.790          H  
ATOM   4679 2HG  PRO A 296    -169.214-145.960 160.926  1.00  0.790          H  
ATOM   4680 1HD  PRO A 296    -168.463-147.080 158.185  1.00  0.790          H  
ATOM   4681 2HD  PRO A 296    -167.531-146.019 159.374  1.00  0.790          H  
ATOM   4682  N   LYS A 297    -168.555-150.712 159.462  1.00  0.490          N  
ATOM   4683  CA  LYS A 297    -168.677-152.134 159.200  1.00  0.560          C  
ATOM   4684  C   LYS A 297    -167.599-152.934 159.913  1.00  0.480          C  
ATOM   4685  O   LYS A 297    -167.871-154.030 160.407  1.00  0.420          O  
ATOM   4686  CB  LYS A 297    -168.598-152.401 157.700  1.00  0.760          C  
ATOM   4687  CG  LYS A 297    -169.816-151.934 156.906  1.00  0.760          C  
ATOM   4688  CD  LYS A 297    -169.626-152.192 155.411  1.00  0.760          C  
ATOM   4689  CE  LYS A 297    -170.824-151.716 154.597  1.00  0.760          C  
ATOM   4690  NZ  LYS A 297    -170.616-151.915 153.134  1.00  0.760          N  
ATOM   4691  H   LYS A 297    -168.450-150.101 158.663  1.00  0.590          H  
ATOM   4692  HA  LYS A 297    -169.645-152.470 159.572  1.00  0.670          H  
ATOM   4693 1HB  LYS A 297    -167.715-151.902 157.289  1.00  0.910          H  
ATOM   4694 2HB  LYS A 297    -168.473-153.471 157.531  1.00  0.910          H  
ATOM   4695 1HG  LYS A 297    -170.698-152.477 157.250  1.00  0.910          H  
ATOM   4696 2HG  LYS A 297    -169.977-150.871 157.074  1.00  0.910          H  
ATOM   4697 1HD  LYS A 297    -168.731-151.665 155.063  1.00  0.910          H  
ATOM   4698 2HD  LYS A 297    -169.485-153.258 155.240  1.00  0.910          H  
ATOM   4699 1HE  LYS A 297    -171.709-152.270 154.907  1.00  0.910          H  
ATOM   4700 2HE  LYS A 297    -170.986-150.655 154.789  1.00  0.910          H  
ATOM   4701 1HZ  LYS A 297    -171.428-151.587 152.629  1.00  0.910          H  
ATOM   4702 2HZ  LYS A 297    -169.800-151.394 152.836  1.00  0.910          H  
ATOM   4703 3HZ  LYS A 297    -170.476-152.897 152.941  1.00  0.910          H  
ATOM   4704  N   VAL A 298    -166.370-152.403 159.938  1.00  0.470          N  
ATOM   4705  CA  VAL A 298    -165.256-153.101 160.552  1.00  0.390          C  
ATOM   4706  C   VAL A 298    -165.471-153.161 162.030  1.00  0.300          C  
ATOM   4707  O   VAL A 298    -165.224-154.189 162.663  1.00  0.250          O  
ATOM   4708  CB  VAL A 298    -163.920-152.406 160.263  1.00  0.580          C  
ATOM   4709  CG1 VAL A 298    -162.782-153.073 161.078  1.00  0.580          C  
ATOM   4710  CG2 VAL A 298    -163.646-152.476 158.795  1.00  0.580          C  
ATOM   4711  H   VAL A 298    -166.215-151.463 159.568  1.00  0.560          H  
ATOM   4712  HA  VAL A 298    -165.220-154.118 160.157  1.00  0.470          H  
ATOM   4713  HB  VAL A 298    -163.978-151.355 160.567  1.00  0.690          H  
ATOM   4714 1HG1 VAL A 298    -161.834-152.573 160.867  1.00  0.690          H  
ATOM   4715 2HG1 VAL A 298    -162.994-152.999 162.132  1.00  0.690          H  
ATOM   4716 3HG1 VAL A 298    -162.704-154.111 160.817  1.00  0.690          H  
ATOM   4717 1HG2 VAL A 298    -162.726-151.979 158.609  1.00  0.690          H  
ATOM   4718 2HG2 VAL A 298    -163.575-153.498 158.477  1.00  0.690          H  
ATOM   4719 3HG2 VAL A 298    -164.443-151.979 158.244  1.00  0.690          H  
ATOM   4720  N   TRP A 299    -165.876-152.031 162.594  1.00  0.320          N  
ATOM   4721  CA  TRP A 299    -166.096-151.964 164.026  1.00  0.310          C  
ATOM   4722  C   TRP A 299    -167.195-152.910 164.457  1.00  0.270          C  
ATOM   4723  O   TRP A 299    -167.063-153.585 165.480  1.00  0.220          O  
ATOM   4724  CB  TRP A 299    -166.440-150.541 164.409  1.00  0.440          C  
ATOM   4725  CG  TRP A 299    -165.254-149.710 164.418  1.00  0.440          C  
ATOM   4726  CD1 TRP A 299    -164.813-148.938 163.401  1.00  0.440          C  
ATOM   4727  CD2 TRP A 299    -164.325-149.518 165.504  1.00  0.440          C  
ATOM   4728  NE1 TRP A 299    -163.678-148.310 163.757  1.00  0.440          N  
ATOM   4729  CE2 TRP A 299    -163.362-148.638 165.046  1.00  0.440          C  
ATOM   4730  CE3 TRP A 299    -164.237-150.020 166.816  1.00  0.440          C  
ATOM   4731  CZ2 TRP A 299    -162.317-148.232 165.829  1.00  0.440          C  
ATOM   4732  CZ3 TRP A 299    -163.172-149.607 167.615  1.00  0.440          C  
ATOM   4733  CH2 TRP A 299    -162.240-148.735 167.130  1.00  0.440          C  
ATOM   4734  H   TRP A 299    -166.019-151.216 161.985  1.00  0.380          H  
ATOM   4735  HA  TRP A 299    -165.174-152.248 164.529  1.00  0.370          H  
ATOM   4736 1HB  TRP A 299    -167.152-150.132 163.697  1.00  0.530          H  
ATOM   4737 2HB  TRP A 299    -166.900-150.522 165.395  1.00  0.530          H  
ATOM   4738  HD1 TRP A 299    -165.286-148.847 162.424  1.00  0.530          H  
ATOM   4739  HE1 TRP A 299    -163.150-147.695 163.120  1.00  0.530          H  
ATOM   4740  HE3 TRP A 299    -164.985-150.715 167.194  1.00  0.530          H  
ATOM   4741  HZ2 TRP A 299    -161.573-147.536 165.456  1.00  0.530          H  
ATOM   4742  HZ3 TRP A 299    -163.101-149.991 168.630  1.00  0.530          H  
ATOM   4743  HH2 TRP A 299    -161.422-148.423 167.769  1.00  0.530          H  
ATOM   4744  N   ARG A 300    -168.279-152.974 163.682  1.00  0.320          N  
ATOM   4745  CA  ARG A 300    -169.369-153.862 164.020  1.00  0.320          C  
ATOM   4746  C   ARG A 300    -168.960-155.322 163.922  1.00  0.270          C  
ATOM   4747  O   ARG A 300    -169.323-156.111 164.799  1.00  0.250          O  
ATOM   4748  CB  ARG A 300    -170.568-153.593 163.134  1.00  0.450          C  
ATOM   4749  CG  ARG A 300    -171.295-152.292 163.435  1.00  0.450          C  
ATOM   4750  CD  ARG A 300    -172.357-152.027 162.456  1.00  0.450          C  
ATOM   4751  NE  ARG A 300    -173.099-150.817 162.786  1.00  0.450          N  
ATOM   4752  CZ  ARG A 300    -174.057-150.250 162.020  1.00  0.450          C  
ATOM   4753  NH1 ARG A 300    -174.397-150.782 160.863  1.00  0.450          N  
ATOM   4754  NH2 ARG A 300    -174.662-149.152 162.443  1.00  0.450          N  
ATOM   4755  H   ARG A 300    -168.355-152.367 162.860  1.00  0.380          H  
ATOM   4756  HA  ARG A 300    -169.662-153.658 165.048  1.00  0.380          H  
ATOM   4757 1HB  ARG A 300    -170.236-153.548 162.095  1.00  0.540          H  
ATOM   4758 2HB  ARG A 300    -171.280-154.413 163.220  1.00  0.540          H  
ATOM   4759 1HG  ARG A 300    -171.750-152.352 164.424  1.00  0.540          H  
ATOM   4760 2HG  ARG A 300    -170.590-151.463 163.413  1.00  0.540          H  
ATOM   4761 1HD  ARG A 300    -171.898-151.893 161.475  1.00  0.540          H  
ATOM   4762 2HD  ARG A 300    -173.045-152.866 162.429  1.00  0.540          H  
ATOM   4763  HE  ARG A 300    -172.882-150.367 163.668  1.00  0.540          H  
ATOM   4764 1HH1 ARG A 300    -173.944-151.620 160.534  1.00  0.540          H  
ATOM   4765 2HH1 ARG A 300    -175.115-150.349 160.299  1.00  0.540          H  
ATOM   4766 1HH2 ARG A 300    -174.406-148.743 163.333  1.00  0.540          H  
ATOM   4767 2HH2 ARG A 300    -175.381-148.719 161.881  1.00  0.540          H  
ATOM   4768  N   GLU A 301    -168.238-155.714 162.863  1.00  0.260          N  
ATOM   4769  CA  GLU A 301    -167.831-157.105 162.760  1.00  0.220          C  
ATOM   4770  C   GLU A 301    -166.798-157.476 163.819  1.00  0.210          C  
ATOM   4771  O   GLU A 301    -166.847-158.581 164.370  1.00  0.190          O  
ATOM   4772  CB  GLU A 301    -167.338-157.439 161.362  1.00  0.320          C  
ATOM   4773  CG  GLU A 301    -168.459-157.489 160.287  1.00  0.320          C  
ATOM   4774  CD  GLU A 301    -167.942-157.840 158.911  1.00  0.320          C  
ATOM   4775  OE1 GLU A 301    -166.757-157.883 158.779  1.00  0.320          O  
ATOM   4776  OE2 GLU A 301    -168.712-158.075 157.996  1.00  0.320          O  
ATOM   4777  H   GLU A 301    -167.984-155.055 162.118  1.00  0.310          H  
ATOM   4778  HA  GLU A 301    -168.713-157.720 162.930  1.00  0.260          H  
ATOM   4779 1HB  GLU A 301    -166.621-156.676 161.052  1.00  0.390          H  
ATOM   4780 2HB  GLU A 301    -166.820-158.380 161.389  1.00  0.390          H  
ATOM   4781 1HG  GLU A 301    -169.203-158.224 160.589  1.00  0.390          H  
ATOM   4782 2HG  GLU A 301    -168.944-156.514 160.249  1.00  0.390          H  
ATOM   4783  N   ALA A 302    -165.851-156.575 164.114  1.00  0.220          N  
ATOM   4784  CA  ALA A 302    -164.866-156.871 165.138  1.00  0.230          C  
ATOM   4785  C   ALA A 302    -165.548-157.004 166.483  1.00  0.250          C  
ATOM   4786  O   ALA A 302    -165.286-157.955 167.220  1.00  0.250          O  
ATOM   4787  CB  ALA A 302    -163.804-155.793 165.168  1.00  0.320          C  
ATOM   4788  H   ALA A 302    -165.799-155.683 163.613  1.00  0.260          H  
ATOM   4789  HA  ALA A 302    -164.406-157.821 164.915  1.00  0.280          H  
ATOM   4790 1HB  ALA A 302    -163.079-156.029 165.908  1.00  0.380          H  
ATOM   4791 2HB  ALA A 302    -163.321-155.731 164.195  1.00  0.380          H  
ATOM   4792 3HB  ALA A 302    -164.267-154.834 165.400  1.00  0.380          H  
ATOM   4793  N   ALA A 303    -166.471-156.086 166.785  1.00  0.290          N  
ATOM   4794  CA  ALA A 303    -167.210-156.107 168.033  1.00  0.320          C  
ATOM   4795  C   ALA A 303    -168.065-157.362 168.141  1.00  0.290          C  
ATOM   4796  O   ALA A 303    -168.148-157.968 169.217  1.00  0.310          O  
ATOM   4797  CB  ALA A 303    -168.049-154.856 168.119  1.00  0.440          C  
ATOM   4798  H   ALA A 303    -166.653-155.306 166.148  1.00  0.350          H  
ATOM   4799  HA  ALA A 303    -166.497-156.129 168.851  1.00  0.380          H  
ATOM   4800 1HB  ALA A 303    -168.598-154.828 169.050  1.00  0.520          H  
ATOM   4801 2HB  ALA A 303    -167.424-153.976 168.049  1.00  0.520          H  
ATOM   4802 3HB  ALA A 303    -168.714-154.862 167.290  1.00  0.520          H  
ATOM   4803  N   THR A 304    -168.663-157.779 167.018  1.00  0.250          N  
ATOM   4804  CA  THR A 304    -169.478-158.977 166.965  1.00  0.270          C  
ATOM   4805  C   THR A 304    -168.644-160.187 167.322  1.00  0.200          C  
ATOM   4806  O   THR A 304    -169.038-160.985 168.178  1.00  0.180          O  
ATOM   4807  CB  THR A 304    -170.081-159.176 165.545  1.00  0.370          C  
ATOM   4808  OG1 THR A 304    -170.969-158.098 165.238  1.00  0.370          O  
ATOM   4809  CG2 THR A 304    -170.828-160.488 165.418  1.00  0.370          C  
ATOM   4810  H   THR A 304    -168.594-157.215 166.172  1.00  0.300          H  
ATOM   4811  HA  THR A 304    -170.287-158.883 167.688  1.00  0.320          H  
ATOM   4812  HB  THR A 304    -169.275-159.176 164.824  1.00  0.440          H  
ATOM   4813  HG1 THR A 304    -170.461-157.264 165.216  1.00  0.440          H  
ATOM   4814 1HG2 THR A 304    -171.217-160.578 164.407  1.00  0.440          H  
ATOM   4815 2HG2 THR A 304    -170.165-161.329 165.619  1.00  0.440          H  
ATOM   4816 3HG2 THR A 304    -171.645-160.492 166.116  1.00  0.440          H  
ATOM   4817  N   GLN A 305    -167.473-160.330 166.698  1.00  0.210          N  
ATOM   4818  CA  GLN A 305    -166.655-161.489 166.986  1.00  0.200          C  
ATOM   4819  C   GLN A 305    -166.176-161.465 168.425  1.00  0.160          C  
ATOM   4820  O   GLN A 305    -166.154-162.503 169.073  1.00  0.160          O  
ATOM   4821  CB  GLN A 305    -165.477-161.560 166.031  1.00  0.280          C  
ATOM   4822  CG  GLN A 305    -164.613-162.857 166.097  1.00  0.280          C  
ATOM   4823  CD  GLN A 305    -165.365-164.095 165.701  1.00  0.280          C  
ATOM   4824  OE1 GLN A 305    -166.133-164.056 164.749  1.00  0.280          O  
ATOM   4825  NE2 GLN A 305    -165.138-165.198 166.406  1.00  0.280          N  
ATOM   4826  H   GLN A 305    -167.182-159.656 165.979  1.00  0.250          H  
ATOM   4827  HA  GLN A 305    -167.265-162.378 166.845  1.00  0.240          H  
ATOM   4828 1HB  GLN A 305    -165.850-161.454 165.029  1.00  0.340          H  
ATOM   4829 2HB  GLN A 305    -164.835-160.702 166.216  1.00  0.340          H  
ATOM   4830 1HG  GLN A 305    -163.787-162.731 165.407  1.00  0.340          H  
ATOM   4831 2HG  GLN A 305    -164.248-163.013 167.105  1.00  0.340          H  
ATOM   4832 1HE2 GLN A 305    -165.615-166.049 166.177  1.00  0.340          H  
ATOM   4833 2HE2 GLN A 305    -164.494-165.182 167.171  1.00  0.340          H  
ATOM   4834  N   VAL A 306    -165.852-160.293 168.969  1.00  0.150          N  
ATOM   4835  CA  VAL A 306    -165.415-160.261 170.357  1.00  0.130          C  
ATOM   4836  C   VAL A 306    -166.499-160.749 171.292  1.00  0.140          C  
ATOM   4837  O   VAL A 306    -166.241-161.547 172.195  1.00  0.130          O  
ATOM   4838  CB  VAL A 306    -165.041-158.838 170.805  1.00  0.190          C  
ATOM   4839  CG1 VAL A 306    -164.835-158.806 172.283  1.00  0.190          C  
ATOM   4840  CG2 VAL A 306    -163.772-158.411 170.157  1.00  0.190          C  
ATOM   4841  H   VAL A 306    -165.859-159.440 168.399  1.00  0.180          H  
ATOM   4842  HA  VAL A 306    -164.545-160.907 170.457  1.00  0.160          H  
ATOM   4843  HB  VAL A 306    -165.846-158.154 170.544  1.00  0.230          H  
ATOM   4844 1HG1 VAL A 306    -164.581-157.806 172.560  1.00  0.230          H  
ATOM   4845 2HG1 VAL A 306    -165.732-159.088 172.818  1.00  0.230          H  
ATOM   4846 3HG1 VAL A 306    -164.025-159.490 172.542  1.00  0.230          H  
ATOM   4847 1HG2 VAL A 306    -163.502-157.433 170.466  1.00  0.230          H  
ATOM   4848 2HG2 VAL A 306    -162.985-159.086 170.445  1.00  0.230          H  
ATOM   4849 3HG2 VAL A 306    -163.886-158.418 169.094  1.00  0.230          H  
ATOM   4850  N   PHE A 307    -167.711-160.243 171.099  1.00  0.160          N  
ATOM   4851  CA  PHE A 307    -168.837-160.612 171.926  1.00  0.180          C  
ATOM   4852  C   PHE A 307    -169.118-162.103 171.877  1.00  0.170          C  
ATOM   4853  O   PHE A 307    -169.244-162.744 172.919  1.00  0.180          O  
ATOM   4854  CB  PHE A 307    -170.080-159.843 171.491  1.00  0.240          C  
ATOM   4855  CG  PHE A 307    -171.310-160.228 172.227  1.00  0.240          C  
ATOM   4856  CD1 PHE A 307    -171.505-159.806 173.485  1.00  0.240          C  
ATOM   4857  CD2 PHE A 307    -172.276-160.995 171.647  1.00  0.240          C  
ATOM   4858  CE1 PHE A 307    -172.634-160.130 174.163  1.00  0.240          C  
ATOM   4859  CE2 PHE A 307    -173.413-161.334 172.317  1.00  0.240          C  
ATOM   4860  CZ  PHE A 307    -173.594-160.896 173.587  1.00  0.240          C  
ATOM   4861  H   PHE A 307    -167.851-159.560 170.348  1.00  0.190          H  
ATOM   4862  HA  PHE A 307    -168.604-160.341 172.954  1.00  0.220          H  
ATOM   4863 1HB  PHE A 307    -169.911-158.774 171.622  1.00  0.290          H  
ATOM   4864 2HB  PHE A 307    -170.249-160.014 170.426  1.00  0.290          H  
ATOM   4865  HD1 PHE A 307    -170.742-159.200 173.956  1.00  0.290          H  
ATOM   4866  HD2 PHE A 307    -172.127-161.332 170.649  1.00  0.290          H  
ATOM   4867  HE1 PHE A 307    -172.757-159.772 175.155  1.00  0.290          H  
ATOM   4868  HE2 PHE A 307    -174.169-161.945 171.831  1.00  0.290          H  
ATOM   4869  HZ  PHE A 307    -174.497-161.151 174.137  1.00  0.290          H  
ATOM   4870  N   PHE A 308    -169.229-162.653 170.664  1.00  0.170          N  
ATOM   4871  CA  PHE A 308    -169.561-164.060 170.502  1.00  0.190          C  
ATOM   4872  C   PHE A 308    -168.401-165.040 170.752  1.00  0.160          C  
ATOM   4873  O   PHE A 308    -168.647-166.194 171.098  1.00  0.180          O  
ATOM   4874  CB  PHE A 308    -170.165-164.293 169.110  1.00  0.260          C  
ATOM   4875  CG  PHE A 308    -171.580-163.728 168.982  1.00  0.260          C  
ATOM   4876  CD1 PHE A 308    -171.825-162.554 168.293  1.00  0.260          C  
ATOM   4877  CD2 PHE A 308    -172.656-164.361 169.575  1.00  0.260          C  
ATOM   4878  CE1 PHE A 308    -173.094-162.017 168.212  1.00  0.260          C  
ATOM   4879  CE2 PHE A 308    -173.925-163.823 169.491  1.00  0.260          C  
ATOM   4880  CZ  PHE A 308    -174.128-162.644 168.812  1.00  0.260          C  
ATOM   4881  H   PHE A 308    -169.100-162.068 169.832  1.00  0.200          H  
ATOM   4882  HA  PHE A 308    -170.335-164.289 171.234  1.00  0.230          H  
ATOM   4883 1HB  PHE A 308    -169.531-163.808 168.361  1.00  0.310          H  
ATOM   4884 2HB  PHE A 308    -170.189-165.357 168.889  1.00  0.310          H  
ATOM   4885  HD1 PHE A 308    -171.010-162.050 167.822  1.00  0.310          H  
ATOM   4886  HD2 PHE A 308    -172.492-165.290 170.125  1.00  0.310          H  
ATOM   4887  HE1 PHE A 308    -173.268-161.086 167.676  1.00  0.310          H  
ATOM   4888  HE2 PHE A 308    -174.771-164.327 169.971  1.00  0.310          H  
ATOM   4889  HZ  PHE A 308    -175.120-162.210 168.753  1.00  0.310          H  
ATOM   4890  N   ALA A 309    -167.142-164.612 170.559  1.00  0.140          N  
ATOM   4891  CA  ALA A 309    -165.985-165.490 170.749  1.00  0.120          C  
ATOM   4892  C   ALA A 309    -165.873-166.034 172.170  1.00  0.110          C  
ATOM   4893  O   ALA A 309    -165.457-167.170 172.358  1.00  0.120          O  
ATOM   4894  CB  ALA A 309    -164.694-164.762 170.405  1.00  0.180          C  
ATOM   4895  H   ALA A 309    -166.975-163.665 170.226  1.00  0.170          H  
ATOM   4896  HA  ALA A 309    -166.098-166.342 170.080  1.00  0.140          H  
ATOM   4897 1HB  ALA A 309    -163.854-165.442 170.524  1.00  0.210          H  
ATOM   4898 2HB  ALA A 309    -164.736-164.418 169.382  1.00  0.210          H  
ATOM   4899 3HB  ALA A 309    -164.574-163.906 171.074  1.00  0.210          H  
ATOM   4900  N   LEU A 310    -166.208-165.243 173.182  1.00  0.100          N  
ATOM   4901  CA  LEU A 310    -166.094-165.738 174.552  1.00  0.100          C  
ATOM   4902  C   LEU A 310    -167.418-166.375 174.913  1.00  0.070          C  
ATOM   4903  O   LEU A 310    -168.459-165.881 174.493  1.00  0.110          O  
ATOM   4904  CB  LEU A 310    -165.761-164.588 175.512  1.00  0.140          C  
ATOM   4905  CG  LEU A 310    -164.438-163.812 175.250  1.00  0.140          C  
ATOM   4906  CD1 LEU A 310    -164.320-162.652 176.230  1.00  0.140          C  
ATOM   4907  CD2 LEU A 310    -163.271-164.737 175.411  1.00  0.140          C  
ATOM   4908  H   LEU A 310    -166.558-164.307 172.998  1.00  0.120          H  
ATOM   4909  HA  LEU A 310    -165.331-166.509 174.600  1.00  0.120          H  
ATOM   4910 1HB  LEU A 310    -166.561-163.873 175.428  1.00  0.170          H  
ATOM   4911 2HB  LEU A 310    -165.740-164.971 176.527  1.00  0.170          H  
ATOM   4912  HG  LEU A 310    -164.452-163.403 174.235  1.00  0.170          H  
ATOM   4913 1HD1 LEU A 310    -163.404-162.097 176.039  1.00  0.170          H  
ATOM   4914 2HD1 LEU A 310    -165.175-161.991 176.104  1.00  0.170          H  
ATOM   4915 3HD1 LEU A 310    -164.299-163.037 177.237  1.00  0.170          H  
ATOM   4916 1HD2 LEU A 310    -162.343-164.189 175.224  1.00  0.170          H  
ATOM   4917 2HD2 LEU A 310    -163.270-165.140 176.424  1.00  0.170          H  
ATOM   4918 3HD2 LEU A 310    -163.350-165.534 174.712  1.00  0.170          H  
ATOM   4919  N   GLY A 311    -167.431-167.414 175.757  1.00  0.070          N  
ATOM   4920  CA  GLY A 311    -168.699-168.073 176.108  1.00  0.070          C  
ATOM   4921  C   GLY A 311    -169.537-167.320 177.143  1.00  0.050          C  
ATOM   4922  O   GLY A 311    -169.996-167.896 178.120  1.00  0.490          O  
ATOM   4923  H   GLY A 311    -166.560-167.786 176.135  1.00  0.080          H  
ATOM   4924 1HA  GLY A 311    -169.288-168.208 175.199  1.00  0.080          H  
ATOM   4925 2HA  GLY A 311    -168.482-169.074 176.478  1.00  0.080          H  
ATOM   4926  N   LEU A 312    -169.748-166.042 176.914  1.00  0.410          N  
ATOM   4927  CA  LEU A 312    -170.498-165.206 177.829  1.00  0.330          C  
ATOM   4928  C   LEU A 312    -171.950-165.115 177.420  1.00  0.280          C  
ATOM   4929  O   LEU A 312    -172.274-165.275 176.252  1.00  0.450          O  
ATOM   4930  CB  LEU A 312    -169.811-163.834 177.962  1.00  0.490          C  
ATOM   4931  CG  LEU A 312    -169.561-162.998 176.666  1.00  0.490          C  
ATOM   4932  CD1 LEU A 312    -170.757-162.148 176.310  1.00  0.490          C  
ATOM   4933  CD2 LEU A 312    -168.339-162.129 176.905  1.00  0.490          C  
ATOM   4934  H   LEU A 312    -169.398-165.678 176.030  1.00  0.490          H  
ATOM   4935  HA  LEU A 312    -170.463-165.669 178.816  1.00  0.400          H  
ATOM   4936 1HB  LEU A 312    -170.425-163.224 178.629  1.00  0.590          H  
ATOM   4937 2HB  LEU A 312    -168.856-163.985 178.449  1.00  0.590          H  
ATOM   4938  HG  LEU A 312    -169.369-163.667 175.820  1.00  0.590          H  
ATOM   4939 1HD1 LEU A 312    -170.511-161.599 175.413  1.00  0.590          H  
ATOM   4940 2HD1 LEU A 312    -171.620-162.765 176.114  1.00  0.590          H  
ATOM   4941 3HD1 LEU A 312    -170.976-161.461 177.120  1.00  0.590          H  
ATOM   4942 1HD2 LEU A 312    -168.123-161.541 176.008  1.00  0.590          H  
ATOM   4943 2HD2 LEU A 312    -168.527-161.475 177.730  1.00  0.590          H  
ATOM   4944 3HD2 LEU A 312    -167.487-162.748 177.140  1.00  0.590          H  
ATOM   4945  N   GLY A 313    -172.814-164.841 178.391  1.00  0.250          N  
ATOM   4946  CA  GLY A 313    -174.252-164.660 178.211  1.00  0.430          C  
ATOM   4947  C   GLY A 313    -175.023-165.969 178.190  1.00  0.350          C  
ATOM   4948  O   GLY A 313    -176.234-165.989 177.981  1.00  0.300          O  
ATOM   4949  H   GLY A 313    -172.437-164.729 179.333  1.00  0.300          H  
ATOM   4950 1HA  GLY A 313    -174.633-164.030 179.018  1.00  0.520          H  
ATOM   4951 2HA  GLY A 313    -174.423-164.139 177.281  1.00  0.520          H  
ATOM   4952  N   PHE A 314    -174.316-167.065 178.390  1.00  0.340          N  
ATOM   4953  CA  PHE A 314    -174.908-168.386 178.356  1.00  0.260          C  
ATOM   4954  C   PHE A 314    -175.136-169.013 179.722  1.00  0.450          C  
ATOM   4955  O   PHE A 314    -175.877-169.978 179.845  1.00  0.560          O  
ATOM   4956  CB  PHE A 314    -174.014-169.309 177.545  1.00  0.400          C  
ATOM   4957  CG  PHE A 314    -173.973-169.059 176.059  1.00  0.400          C  
ATOM   4958  CD1 PHE A 314    -172.912-168.410 175.474  1.00  0.400          C  
ATOM   4959  CD2 PHE A 314    -175.007-169.517 175.234  1.00  0.400          C  
ATOM   4960  CE1 PHE A 314    -172.877-168.221 174.112  1.00  0.400          C  
ATOM   4961  CE2 PHE A 314    -174.971-169.330 173.878  1.00  0.400          C  
ATOM   4962  CZ  PHE A 314    -173.907-168.684 173.311  1.00  0.400          C  
ATOM   4963  H   PHE A 314    -173.324-166.966 178.563  1.00  0.410          H  
ATOM   4964  HA  PHE A 314    -175.877-168.312 177.855  1.00  0.310          H  
ATOM   4965 1HB  PHE A 314    -173.001-169.172 177.916  1.00  0.480          H  
ATOM   4966 2HB  PHE A 314    -174.273-170.335 177.719  1.00  0.480          H  
ATOM   4967  HD1 PHE A 314    -172.094-168.041 176.090  1.00  0.480          H  
ATOM   4968  HD2 PHE A 314    -175.853-170.031 175.673  1.00  0.480          H  
ATOM   4969  HE1 PHE A 314    -172.027-167.700 173.666  1.00  0.480          H  
ATOM   4970  HE2 PHE A 314    -175.782-169.696 173.257  1.00  0.480          H  
ATOM   4971  HZ  PHE A 314    -173.872-168.531 172.234  1.00  0.480          H  
ATOM   4972  N   GLY A 315    -174.459-168.543 180.763  1.00  0.750          N  
ATOM   4973  CA  GLY A 315    -174.633-169.186 182.054  1.00  0.210          C  
ATOM   4974  C   GLY A 315    -173.630-170.311 182.263  1.00  0.200          C  
ATOM   4975  O   GLY A 315    -173.521-170.845 183.363  1.00  0.250          O  
ATOM   4976  H   GLY A 315    -173.822-167.734 180.720  1.00  0.900          H  
ATOM   4977 1HA  GLY A 315    -174.512-168.436 182.835  1.00  0.250          H  
ATOM   4978 2HA  GLY A 315    -175.648-169.574 182.138  1.00  0.250          H  
ATOM   4979  N   GLY A 316    -172.897-170.679 181.208  1.00  0.130          N  
ATOM   4980  CA  GLY A 316    -171.881-171.721 181.286  1.00  0.070          C  
ATOM   4981  C   GLY A 316    -170.816-171.224 182.239  1.00  0.060          C  
ATOM   4982  O   GLY A 316    -170.431-171.921 183.175  1.00  0.040          O  
ATOM   4983  H   GLY A 316    -173.050-170.197 180.335  1.00  0.160          H  
ATOM   4984 1HA  GLY A 316    -172.311-172.650 181.659  1.00  0.080          H  
ATOM   4985 2HA  GLY A 316    -171.462-171.930 180.306  1.00  0.080          H  
ATOM   4986  N   VAL A 317    -170.385-169.976 182.021  1.00  0.100          N  
ATOM   4987  CA  VAL A 317    -169.360-169.348 182.827  1.00  0.110          C  
ATOM   4988  C   VAL A 317    -169.828-169.216 184.274  1.00  0.070          C  
ATOM   4989  O   VAL A 317    -169.039-169.473 185.186  1.00  0.070          O  
ATOM   4990  CB  VAL A 317    -168.938-168.001 182.200  1.00  0.150          C  
ATOM   4991  CG1 VAL A 317    -168.039-167.235 183.124  1.00  0.150          C  
ATOM   4992  CG2 VAL A 317    -168.199-168.267 180.887  1.00  0.150          C  
ATOM   4993  H   VAL A 317    -170.790-169.439 181.267  1.00  0.120          H  
ATOM   4994  HA  VAL A 317    -168.484-169.994 182.818  1.00  0.130          H  
ATOM   4995  HB  VAL A 317    -169.823-167.403 182.009  1.00  0.180          H  
ATOM   4996 1HG1 VAL A 317    -167.764-166.286 182.658  1.00  0.180          H  
ATOM   4997 2HG1 VAL A 317    -168.581-167.046 184.023  1.00  0.180          H  
ATOM   4998 3HG1 VAL A 317    -167.140-167.809 183.342  1.00  0.180          H  
ATOM   4999 1HG2 VAL A 317    -167.920-167.316 180.434  1.00  0.180          H  
ATOM   5000 2HG2 VAL A 317    -167.305-168.860 181.080  1.00  0.180          H  
ATOM   5001 3HG2 VAL A 317    -168.846-168.804 180.211  1.00  0.180          H  
ATOM   5002  N   ILE A 318    -171.089-168.817 184.491  1.00  0.080          N  
ATOM   5003  CA  ILE A 318    -171.612-168.746 185.848  1.00  0.090          C  
ATOM   5004  C   ILE A 318    -171.607-170.101 186.493  1.00  0.070          C  
ATOM   5005  O   ILE A 318    -171.202-170.237 187.648  1.00  0.080          O  
ATOM   5006  CB  ILE A 318    -173.064-168.212 185.935  1.00  0.120          C  
ATOM   5007  CG1 ILE A 318    -173.087-166.754 185.584  1.00  0.120          C  
ATOM   5008  CG2 ILE A 318    -173.689-168.512 187.281  1.00  0.120          C  
ATOM   5009  CD1 ILE A 318    -174.460-166.123 185.373  1.00  0.120          C  
ATOM   5010  H   ILE A 318    -171.683-168.606 183.701  1.00  0.100          H  
ATOM   5011  HA  ILE A 318    -170.964-168.085 186.425  1.00  0.110          H  
ATOM   5012  HB  ILE A 318    -173.653-168.721 185.176  1.00  0.150          H  
ATOM   5013 1HG1 ILE A 318    -172.568-166.198 186.369  1.00  0.150          H  
ATOM   5014 2HG1 ILE A 318    -172.538-166.662 184.691  1.00  0.150          H  
ATOM   5015 1HG2 ILE A 318    -174.701-168.169 187.287  1.00  0.150          H  
ATOM   5016 2HG2 ILE A 318    -173.692-169.559 187.492  1.00  0.150          H  
ATOM   5017 3HG2 ILE A 318    -173.154-168.031 188.044  1.00  0.150          H  
ATOM   5018 1HD1 ILE A 318    -174.335-165.072 185.101  1.00  0.150          H  
ATOM   5019 2HD1 ILE A 318    -174.975-166.635 184.570  1.00  0.150          H  
ATOM   5020 3HD1 ILE A 318    -175.049-166.177 186.269  1.00  0.150          H  
ATOM   5021  N   ALA A 319    -172.098-171.112 185.783  1.00  0.080          N  
ATOM   5022  CA  ALA A 319    -172.133-172.410 186.390  1.00  0.070          C  
ATOM   5023  C   ALA A 319    -170.735-172.838 186.788  1.00  0.060          C  
ATOM   5024  O   ALA A 319    -170.521-173.229 187.929  1.00  0.040          O  
ATOM   5025  CB  ALA A 319    -172.735-173.415 185.425  1.00  0.100          C  
ATOM   5026  H   ALA A 319    -172.460-170.977 184.839  1.00  0.100          H  
ATOM   5027  HA  ALA A 319    -172.745-172.354 187.289  1.00  0.080          H  
ATOM   5028 1HB  ALA A 319    -172.764-174.390 185.905  1.00  0.120          H  
ATOM   5029 2HB  ALA A 319    -173.740-173.105 185.150  1.00  0.120          H  
ATOM   5030 3HB  ALA A 319    -172.115-173.469 184.526  1.00  0.120          H  
ATOM   5031  N   PHE A 320    -169.741-172.593 185.935  1.00  0.070          N  
ATOM   5032  CA  PHE A 320    -168.394-173.009 186.258  1.00  0.060          C  
ATOM   5033  C   PHE A 320    -167.834-172.284 187.483  1.00  0.050          C  
ATOM   5034  O   PHE A 320    -167.257-172.918 188.372  1.00  0.060          O  
ATOM   5035  CB  PHE A 320    -167.446-172.678 185.094  1.00  0.090          C  
ATOM   5036  CG  PHE A 320    -167.628-173.402 183.789  1.00  0.090          C  
ATOM   5037  CD1 PHE A 320    -167.233-172.760 182.630  1.00  0.090          C  
ATOM   5038  CD2 PHE A 320    -168.164-174.673 183.674  1.00  0.090          C  
ATOM   5039  CE1 PHE A 320    -167.360-173.343 181.420  1.00  0.090          C  
ATOM   5040  CE2 PHE A 320    -168.287-175.258 182.430  1.00  0.090          C  
ATOM   5041  CZ  PHE A 320    -167.880-174.590 181.312  1.00  0.090          C  
ATOM   5042  H   PHE A 320    -169.946-172.216 185.004  1.00  0.080          H  
ATOM   5043  HA  PHE A 320    -168.406-174.077 186.467  1.00  0.070          H  
ATOM   5044 1HB  PHE A 320    -167.515-171.609 184.889  1.00  0.110          H  
ATOM   5045 2HB  PHE A 320    -166.435-172.872 185.413  1.00  0.110          H  
ATOM   5046  HD1 PHE A 320    -166.821-171.768 182.702  1.00  0.110          H  
ATOM   5047  HD2 PHE A 320    -168.498-175.226 184.556  1.00  0.110          H  
ATOM   5048  HE1 PHE A 320    -167.040-172.814 180.545  1.00  0.110          H  
ATOM   5049  HE2 PHE A 320    -168.706-176.257 182.339  1.00  0.110          H  
ATOM   5050  HZ  PHE A 320    -167.968-175.059 180.346  1.00  0.110          H  
ATOM   5051  N   SER A 321    -168.003-170.950 187.550  1.00  0.060          N  
ATOM   5052  CA  SER A 321    -167.413-170.191 188.654  1.00  0.060          C  
ATOM   5053  C   SER A 321    -168.151-170.378 189.975  1.00  0.070          C  
ATOM   5054  O   SER A 321    -167.547-170.273 191.053  1.00  0.110          O  
ATOM   5055  CB  SER A 321    -167.333-168.727 188.307  1.00  0.080          C  
ATOM   5056  OG  SER A 321    -168.591-168.142 188.292  1.00  0.080          O  
ATOM   5057  H   SER A 321    -168.499-170.444 186.808  1.00  0.070          H  
ATOM   5058  HA  SER A 321    -166.395-170.543 188.789  1.00  0.070          H  
ATOM   5059 1HB  SER A 321    -166.695-168.218 189.011  1.00  0.100          H  
ATOM   5060 2HB  SER A 321    -166.877-168.616 187.323  1.00  0.100          H  
ATOM   5061  HG  SER A 321    -168.429-167.197 188.108  1.00  0.100          H  
ATOM   5062  N   SER A 322    -169.410-170.837 189.915  1.00  0.030          N  
ATOM   5063  CA  SER A 322    -170.218-171.096 191.101  1.00  0.060          C  
ATOM   5064  C   SER A 322    -169.628-172.252 191.908  1.00  0.090          C  
ATOM   5065  O   SER A 322    -170.039-172.487 193.046  1.00  0.130          O  
ATOM   5066  CB  SER A 322    -171.650-171.484 190.743  1.00  0.070          C  
ATOM   5067  OG  SER A 322    -171.730-172.807 190.260  1.00  0.070          O  
ATOM   5068  H   SER A 322    -169.891-170.878 189.008  1.00  0.040          H  
ATOM   5069  HA  SER A 322    -170.231-170.200 191.721  1.00  0.070          H  
ATOM   5070 1HB  SER A 322    -172.267-171.395 191.615  1.00  0.090          H  
ATOM   5071 2HB  SER A 322    -172.041-170.794 189.997  1.00  0.090          H  
ATOM   5072  HG  SER A 322    -171.268-172.838 189.403  1.00  0.090          H  
ATOM   5073  N   TYR A 323    -168.708-173.024 191.308  1.00  0.100          N  
ATOM   5074  CA  TYR A 323    -168.119-174.165 191.986  1.00  0.140          C  
ATOM   5075  C   TYR A 323    -166.657-173.911 192.452  1.00  0.180          C  
ATOM   5076  O   TYR A 323    -165.940-174.846 192.851  1.00  0.220          O  
ATOM   5077  CB  TYR A 323    -168.190-175.374 191.068  1.00  0.180          C  
ATOM   5078  CG  TYR A 323    -169.602-175.818 190.627  1.00  0.180          C  
ATOM   5079  CD1 TYR A 323    -169.930-175.754 189.279  1.00  0.180          C  
ATOM   5080  CD2 TYR A 323    -170.545-176.284 191.529  1.00  0.180          C  
ATOM   5081  CE1 TYR A 323    -171.173-176.164 188.836  1.00  0.180          C  
ATOM   5082  CE2 TYR A 323    -171.788-176.694 191.077  1.00  0.180          C  
ATOM   5083  CZ  TYR A 323    -172.100-176.638 189.742  1.00  0.180          C  
ATOM   5084  OH  TYR A 323    -173.348-177.061 189.314  1.00  0.180          O  
ATOM   5085  H   TYR A 323    -168.395-172.810 190.355  1.00  0.120          H  
ATOM   5086  HA  TYR A 323    -168.708-174.377 192.878  1.00  0.170          H  
ATOM   5087 1HB  TYR A 323    -167.647-175.151 190.176  1.00  0.220          H  
ATOM   5088 2HB  TYR A 323    -167.707-176.202 191.537  1.00  0.220          H  
ATOM   5089  HD1 TYR A 323    -169.197-175.385 188.558  1.00  0.220          H  
ATOM   5090  HD2 TYR A 323    -170.322-176.333 192.580  1.00  0.220          H  
ATOM   5091  HE1 TYR A 323    -171.416-176.113 187.776  1.00  0.220          H  
ATOM   5092  HE2 TYR A 323    -172.528-177.062 191.776  1.00  0.220          H  
ATOM   5093  HH  TYR A 323    -173.461-176.871 188.356  1.00  0.220          H  
ATOM   5094  N   ASN A 324    -166.195-172.653 192.384  1.00  0.200          N  
ATOM   5095  CA  ASN A 324    -164.848-172.286 192.841  1.00  0.240          C  
ATOM   5096  C   ASN A 324    -164.845-171.809 194.267  1.00  0.160          C  
ATOM   5097  O   ASN A 324    -165.862-171.395 194.806  1.00  0.130          O  
ATOM   5098  CB  ASN A 324    -164.191-171.221 191.996  1.00  0.320          C  
ATOM   5099  CG  ASN A 324    -163.754-171.701 190.726  1.00  0.320          C  
ATOM   5100  OD1 ASN A 324    -164.235-171.215 189.732  1.00  0.320          O  
ATOM   5101  ND2 ASN A 324    -162.820-172.630 190.707  1.00  0.320          N  
ATOM   5102  H   ASN A 324    -166.799-171.914 192.007  1.00  0.240          H  
ATOM   5103  HA  ASN A 324    -164.223-173.177 192.808  1.00  0.290          H  
ATOM   5104 1HB  ASN A 324    -164.900-170.402 191.836  1.00  0.380          H  
ATOM   5105 2HB  ASN A 324    -163.341-170.805 192.525  1.00  0.380          H  
ATOM   5106 1HD2 ASN A 324    -162.479-172.983 189.829  1.00  0.380          H  
ATOM   5107 2HD2 ASN A 324    -162.440-172.980 191.558  1.00  0.380          H  
ATOM   5108  N   LYS A 325    -163.689-171.841 194.892  1.00  0.180          N  
ATOM   5109  CA  LYS A 325    -163.567-171.303 196.237  1.00  0.130          C  
ATOM   5110  C   LYS A 325    -163.961-169.823 196.200  1.00  0.150          C  
ATOM   5111  O   LYS A 325    -163.642-169.131 195.236  1.00  0.220          O  
ATOM   5112  CB  LYS A 325    -162.129-171.490 196.720  1.00  0.200          C  
ATOM   5113  CG  LYS A 325    -161.740-172.950 196.920  1.00  0.200          C  
ATOM   5114  CD  LYS A 325    -160.309-173.095 197.419  1.00  0.200          C  
ATOM   5115  CE  LYS A 325    -159.913-174.564 197.533  1.00  0.200          C  
ATOM   5116  NZ  LYS A 325    -158.503-174.737 197.963  1.00  0.200          N  
ATOM   5117  H   LYS A 325    -162.878-172.217 194.423  1.00  0.220          H  
ATOM   5118  HA  LYS A 325    -164.253-171.825 196.907  1.00  0.160          H  
ATOM   5119 1HB  LYS A 325    -161.445-171.048 195.997  1.00  0.240          H  
ATOM   5120 2HB  LYS A 325    -161.985-170.970 197.658  1.00  0.240          H  
ATOM   5121 1HG  LYS A 325    -162.418-173.393 197.653  1.00  0.240          H  
ATOM   5122 2HG  LYS A 325    -161.851-173.492 195.982  1.00  0.240          H  
ATOM   5123 1HD  LYS A 325    -159.626-172.593 196.735  1.00  0.240          H  
ATOM   5124 2HD  LYS A 325    -160.215-172.631 198.406  1.00  0.240          H  
ATOM   5125 1HE  LYS A 325    -160.563-175.059 198.253  1.00  0.240          H  
ATOM   5126 2HE  LYS A 325    -160.041-175.034 196.560  1.00  0.240          H  
ATOM   5127 1HZ  LYS A 325    -158.284-175.714 198.018  1.00  0.240          H  
ATOM   5128 2HZ  LYS A 325    -157.883-174.295 197.309  1.00  0.240          H  
ATOM   5129 3HZ  LYS A 325    -158.342-174.327 198.893  1.00  0.240          H  
ATOM   5130  N   ARG A 326    -164.642-169.310 197.233  1.00  0.130          N  
ATOM   5131  CA  ARG A 326    -165.023-167.893 197.248  1.00  0.210          C  
ATOM   5132  C   ARG A 326    -163.811-166.985 197.126  1.00  0.280          C  
ATOM   5133  O   ARG A 326    -163.897-165.923 196.505  1.00  0.470          O  
ATOM   5134  CB  ARG A 326    -165.800-167.500 198.500  1.00  0.260          C  
ATOM   5135  CG  ARG A 326    -167.243-167.987 198.567  1.00  0.260          C  
ATOM   5136  CD  ARG A 326    -167.932-167.472 199.801  1.00  0.260          C  
ATOM   5137  NE  ARG A 326    -169.331-167.890 199.876  1.00  0.260          N  
ATOM   5138  CZ  ARG A 326    -170.364-167.275 199.237  1.00  0.260          C  
ATOM   5139  NH1 ARG A 326    -170.151-166.222 198.458  1.00  0.260          N  
ATOM   5140  NH2 ARG A 326    -171.589-167.748 199.377  1.00  0.260          N  
ATOM   5141  H   ARG A 326    -164.863-169.901 198.036  1.00  0.160          H  
ATOM   5142  HA  ARG A 326    -165.671-167.712 196.389  1.00  0.250          H  
ATOM   5143 1HB  ARG A 326    -165.282-167.892 199.377  1.00  0.310          H  
ATOM   5144 2HB  ARG A 326    -165.810-166.414 198.588  1.00  0.310          H  
ATOM   5145 1HG  ARG A 326    -167.782-167.655 197.680  1.00  0.310          H  
ATOM   5146 2HG  ARG A 326    -167.252-169.078 198.603  1.00  0.310          H  
ATOM   5147 1HD  ARG A 326    -167.419-167.876 200.675  1.00  0.310          H  
ATOM   5148 2HD  ARG A 326    -167.888-166.386 199.835  1.00  0.310          H  
ATOM   5149  HE  ARG A 326    -169.559-168.724 200.460  1.00  0.310          H  
ATOM   5150 1HH1 ARG A 326    -169.226-165.859 198.331  1.00  0.310          H  
ATOM   5151 2HH1 ARG A 326    -170.930-165.802 197.925  1.00  0.310          H  
ATOM   5152 1HH2 ARG A 326    -171.752-168.602 199.945  1.00  0.310          H  
ATOM   5153 2HH2 ARG A 326    -172.363-167.313 198.900  1.00  0.310          H  
ATOM   5154  N   ASP A 327    -162.673-167.429 197.678  1.00  0.160          N  
ATOM   5155  CA  ASP A 327    -161.418-166.672 197.659  1.00  0.220          C  
ATOM   5156  C   ASP A 327    -160.653-166.816 196.334  1.00  0.230          C  
ATOM   5157  O   ASP A 327    -159.541-166.301 196.192  1.00  0.280          O  
ATOM   5158  CB  ASP A 327    -160.477-167.157 198.773  1.00  0.280          C  
ATOM   5159  CG  ASP A 327    -160.906-166.844 200.217  1.00  0.280          C  
ATOM   5160  OD1 ASP A 327    -161.647-165.902 200.473  1.00  0.280          O  
ATOM   5161  OD2 ASP A 327    -160.444-167.546 201.069  1.00  0.280          O  
ATOM   5162  H   ASP A 327    -162.709-168.304 198.224  1.00  0.190          H  
ATOM   5163  HA  ASP A 327    -161.649-165.614 197.804  1.00  0.260          H  
ATOM   5164 1HB  ASP A 327    -160.379-168.243 198.688  1.00  0.340          H  
ATOM   5165 2HB  ASP A 327    -159.487-166.732 198.611  1.00  0.340          H  
ATOM   5166  N   ASN A 328    -161.196-167.566 195.381  1.00  0.240          N  
ATOM   5167  CA  ASN A 328    -160.560-167.741 194.090  1.00  0.240          C  
ATOM   5168  C   ASN A 328    -160.371-166.390 193.402  1.00  0.220          C  
ATOM   5169  O   ASN A 328    -161.292-165.563 193.348  1.00  0.230          O  
ATOM   5170  CB  ASN A 328    -161.362-168.691 193.223  1.00  0.340          C  
ATOM   5171  CG  ASN A 328    -160.740-168.914 191.931  1.00  0.340          C  
ATOM   5172  OD1 ASN A 328    -159.597-169.401 191.871  1.00  0.340          O  
ATOM   5173  ND2 ASN A 328    -161.437-168.527 190.884  1.00  0.340          N  
ATOM   5174  H   ASN A 328    -162.115-167.990 195.516  1.00  0.290          H  
ATOM   5175  HA  ASN A 328    -159.568-168.165 194.247  1.00  0.290          H  
ATOM   5176 1HB  ASN A 328    -161.454-169.647 193.737  1.00  0.400          H  
ATOM   5177 2HB  ASN A 328    -162.345-168.327 193.073  1.00  0.400          H  
ATOM   5178 1HD2 ASN A 328    -161.029-168.615 189.947  1.00  0.400          H  
ATOM   5179 2HD2 ASN A 328    -162.368-168.100 191.020  1.00  0.400          H  
ATOM   5180  N   ASN A 329    -159.196-166.161 192.827  1.00  0.190          N  
ATOM   5181  CA  ASN A 329    -158.959-164.888 192.168  1.00  0.160          C  
ATOM   5182  C   ASN A 329    -159.672-164.839 190.822  1.00  0.160          C  
ATOM   5183  O   ASN A 329    -159.084-165.133 189.774  1.00  0.180          O  
ATOM   5184  CB  ASN A 329    -157.460-164.653 192.004  1.00  0.240          C  
ATOM   5185  CG  ASN A 329    -157.082-163.271 191.461  1.00  0.240          C  
ATOM   5186  OD1 ASN A 329    -157.855-162.612 190.753  1.00  0.240          O  
ATOM   5187  ND2 ASN A 329    -155.880-162.847 191.771  1.00  0.240          N  
ATOM   5188  H   ASN A 329    -158.470-166.862 192.873  1.00  0.230          H  
ATOM   5189  HA  ASN A 329    -159.370-164.097 192.794  1.00  0.190          H  
ATOM   5190 1HB  ASN A 329    -156.971-164.790 192.969  1.00  0.280          H  
ATOM   5191 2HB  ASN A 329    -157.056-165.408 191.327  1.00  0.280          H  
ATOM   5192 1HD2 ASN A 329    -155.543-161.967 191.428  1.00  0.280          H  
ATOM   5193 2HD2 ASN A 329    -155.281-163.416 192.336  1.00  0.280          H  
ATOM   5194  N   CYS A 330    -160.942-164.414 190.867  1.00  0.140          N  
ATOM   5195  CA  CYS A 330    -161.786-164.402 189.678  1.00  0.140          C  
ATOM   5196  C   CYS A 330    -161.283-163.429 188.622  1.00  0.160          C  
ATOM   5197  O   CYS A 330    -161.459-163.665 187.427  1.00  0.190          O  
ATOM   5198  CB  CYS A 330    -163.238-164.032 190.044  1.00  0.200          C  
ATOM   5199  SG  CYS A 330    -163.489-162.359 190.712  1.00  0.200          S  
ATOM   5200  H   CYS A 330    -161.329-164.208 191.790  1.00  0.170          H  
ATOM   5201  HA  CYS A 330    -161.787-165.408 189.254  1.00  0.170          H  
ATOM   5202 1HB  CYS A 330    -163.841-164.095 189.164  1.00  0.240          H  
ATOM   5203 2HB  CYS A 330    -163.639-164.747 190.757  1.00  0.240          H  
ATOM   5204  HG  CYS A 330    -164.620-162.097 190.016  1.00  0.240          H  
ATOM   5205  N   HIS A 331    -160.603-162.369 189.052  1.00  0.170          N  
ATOM   5206  CA  HIS A 331    -160.067-161.370 188.142  1.00  0.200          C  
ATOM   5207  C   HIS A 331    -159.009-162.023 187.266  1.00  0.210          C  
ATOM   5208  O   HIS A 331    -159.086-161.971 186.039  1.00  0.230          O  
ATOM   5209  CB  HIS A 331    -159.469-160.197 188.933  1.00  0.270          C  
ATOM   5210  CG  HIS A 331    -158.940-159.078 188.116  1.00  0.270          C  
ATOM   5211  ND1 HIS A 331    -159.753-158.120 187.548  1.00  0.270          N  
ATOM   5212  CD2 HIS A 331    -157.676-158.758 187.764  1.00  0.270          C  
ATOM   5213  CE1 HIS A 331    -159.007-157.253 186.885  1.00  0.270          C  
ATOM   5214  NE2 HIS A 331    -157.745-157.618 187.000  1.00  0.270          N  
ATOM   5215  H   HIS A 331    -160.510-162.226 190.047  1.00  0.200          H  
ATOM   5216  HA  HIS A 331    -160.856-160.989 187.496  1.00  0.240          H  
ATOM   5217 1HB  HIS A 331    -160.230-159.789 189.588  1.00  0.320          H  
ATOM   5218 2HB  HIS A 331    -158.668-160.555 189.558  1.00  0.320          H  
ATOM   5219  HD2 HIS A 331    -156.773-159.305 188.037  1.00  0.320          H  
ATOM   5220  HE1 HIS A 331    -159.374-156.389 186.337  1.00  0.320          H  
ATOM   5221  HE2 HIS A 331    -156.951-157.141 186.590  1.00  0.320          H  
ATOM   5222  N   PHE A 332    -158.024-162.668 187.898  1.00  0.180          N  
ATOM   5223  CA  PHE A 332    -156.968-163.338 187.159  1.00  0.180          C  
ATOM   5224  C   PHE A 332    -157.500-164.396 186.223  1.00  0.210          C  
ATOM   5225  O   PHE A 332    -157.070-164.484 185.068  1.00  0.240          O  
ATOM   5226  CB  PHE A 332    -155.938-163.998 188.058  1.00  0.250          C  
ATOM   5227  CG  PHE A 332    -154.958-164.784 187.232  1.00  0.250          C  
ATOM   5228  CD1 PHE A 332    -153.945-164.145 186.533  1.00  0.250          C  
ATOM   5229  CD2 PHE A 332    -155.067-166.166 187.123  1.00  0.250          C  
ATOM   5230  CE1 PHE A 332    -153.072-164.869 185.747  1.00  0.250          C  
ATOM   5231  CE2 PHE A 332    -154.196-166.881 186.343  1.00  0.250          C  
ATOM   5232  CZ  PHE A 332    -153.200-166.235 185.652  1.00  0.250          C  
ATOM   5233  H   PHE A 332    -158.010-162.680 188.917  1.00  0.220          H  
ATOM   5234  HA  PHE A 332    -156.457-162.587 186.556  1.00  0.220          H  
ATOM   5235 1HB  PHE A 332    -155.401-163.249 188.632  1.00  0.300          H  
ATOM   5236 2HB  PHE A 332    -156.437-164.676 188.755  1.00  0.300          H  
ATOM   5237  HD1 PHE A 332    -153.847-163.062 186.600  1.00  0.300          H  
ATOM   5238  HD2 PHE A 332    -155.869-166.687 187.662  1.00  0.300          H  
ATOM   5239  HE1 PHE A 332    -152.283-164.356 185.199  1.00  0.300          H  
ATOM   5240  HE2 PHE A 332    -154.298-167.960 186.267  1.00  0.300          H  
ATOM   5241  HZ  PHE A 332    -152.512-166.804 185.030  1.00  0.300          H  
ATOM   5242  N   ASP A 333    -158.366-165.280 186.730  1.00  0.230          N  
ATOM   5243  CA  ASP A 333    -158.847-166.346 185.871  1.00  0.250          C  
ATOM   5244  C   ASP A 333    -159.554-165.768 184.668  1.00  0.260          C  
ATOM   5245  O   ASP A 333    -159.402-166.258 183.544  1.00  0.260          O  
ATOM   5246  CB  ASP A 333    -159.809-167.244 186.622  1.00  0.340          C  
ATOM   5247  CG  ASP A 333    -159.106-168.080 187.661  1.00  0.340          C  
ATOM   5248  OD1 ASP A 333    -157.889-168.173 187.631  1.00  0.340          O  
ATOM   5249  OD2 ASP A 333    -159.777-168.629 188.495  1.00  0.340          O  
ATOM   5250  H   ASP A 333    -158.675-165.212 187.707  1.00  0.280          H  
ATOM   5251  HA  ASP A 333    -157.994-166.933 185.530  1.00  0.300          H  
ATOM   5252 1HB  ASP A 333    -160.564-166.628 187.113  1.00  0.410          H  
ATOM   5253 2HB  ASP A 333    -160.328-167.900 185.916  1.00  0.410          H  
ATOM   5254  N   ALA A 334    -160.330-164.707 184.882  1.00  0.280          N  
ATOM   5255  CA  ALA A 334    -161.032-164.088 183.793  1.00  0.280          C  
ATOM   5256  C   ALA A 334    -160.063-163.518 182.738  1.00  0.220          C  
ATOM   5257  O   ALA A 334    -160.276-163.694 181.524  1.00  0.180          O  
ATOM   5258  CB  ALA A 334    -161.934-163.026 184.347  1.00  0.390          C  
ATOM   5259  H   ALA A 334    -160.483-164.346 185.830  1.00  0.340          H  
ATOM   5260  HA  ALA A 334    -161.633-164.857 183.328  1.00  0.340          H  
ATOM   5261 1HB  ALA A 334    -162.499-162.659 183.554  1.00  0.470          H  
ATOM   5262 2HB  ALA A 334    -162.590-163.438 185.086  1.00  0.470          H  
ATOM   5263 3HB  ALA A 334    -161.343-162.240 184.813  1.00  0.470          H  
ATOM   5264  N   VAL A 335    -158.945-162.915 183.199  1.00  0.190          N  
ATOM   5265  CA  VAL A 335    -157.922-162.374 182.296  1.00  0.160          C  
ATOM   5266  C   VAL A 335    -157.337-163.500 181.480  1.00  0.120          C  
ATOM   5267  O   VAL A 335    -157.190-163.390 180.258  1.00  0.080          O  
ATOM   5268  CB  VAL A 335    -156.711-161.738 183.068  1.00  0.240          C  
ATOM   5269  CG1 VAL A 335    -155.565-161.391 182.083  1.00  0.240          C  
ATOM   5270  CG2 VAL A 335    -157.093-160.459 183.807  1.00  0.240          C  
ATOM   5271  H   VAL A 335    -158.865-162.764 184.213  1.00  0.230          H  
ATOM   5272  HA  VAL A 335    -158.375-161.647 181.625  1.00  0.190          H  
ATOM   5273  HB  VAL A 335    -156.348-162.470 183.784  1.00  0.280          H  
ATOM   5274 1HG1 VAL A 335    -154.729-160.974 182.642  1.00  0.280          H  
ATOM   5275 2HG1 VAL A 335    -155.216-162.274 181.548  1.00  0.280          H  
ATOM   5276 3HG1 VAL A 335    -155.920-160.655 181.366  1.00  0.280          H  
ATOM   5277 1HG2 VAL A 335    -156.223-160.082 184.344  1.00  0.280          H  
ATOM   5278 2HG2 VAL A 335    -157.407-159.714 183.099  1.00  0.280          H  
ATOM   5279 3HG2 VAL A 335    -157.881-160.654 184.509  1.00  0.280          H  
ATOM   5280  N   LEU A 336    -156.986-164.585 182.163  1.00  0.170          N  
ATOM   5281  CA  LEU A 336    -156.355-165.708 181.522  1.00  0.190          C  
ATOM   5282  C   LEU A 336    -157.218-166.317 180.438  1.00  0.170          C  
ATOM   5283  O   LEU A 336    -156.763-166.473 179.308  1.00  0.170          O  
ATOM   5284  CB  LEU A 336    -156.035-166.779 182.581  1.00  0.260          C  
ATOM   5285  CG  LEU A 336    -155.414-168.116 182.091  1.00  0.260          C  
ATOM   5286  CD1 LEU A 336    -154.055-167.858 181.448  1.00  0.260          C  
ATOM   5287  CD2 LEU A 336    -155.289-169.063 183.269  1.00  0.260          C  
ATOM   5288  H   LEU A 336    -157.132-164.606 183.179  1.00  0.200          H  
ATOM   5289  HA  LEU A 336    -155.433-165.353 181.072  1.00  0.230          H  
ATOM   5290 1HB  LEU A 336    -155.362-166.336 183.317  1.00  0.310          H  
ATOM   5291 2HB  LEU A 336    -156.961-167.022 183.097  1.00  0.310          H  
ATOM   5292  HG  LEU A 336    -156.064-168.566 181.350  1.00  0.310          H  
ATOM   5293 1HD1 LEU A 336    -153.630-168.801 181.110  1.00  0.310          H  
ATOM   5294 2HD1 LEU A 336    -154.162-167.195 180.592  1.00  0.310          H  
ATOM   5295 3HD1 LEU A 336    -153.389-167.404 182.179  1.00  0.310          H  
ATOM   5296 1HD2 LEU A 336    -154.868-170.013 182.936  1.00  0.310          H  
ATOM   5297 2HD2 LEU A 336    -154.642-168.625 184.016  1.00  0.310          H  
ATOM   5298 3HD2 LEU A 336    -156.269-169.235 183.699  1.00  0.310          H  
ATOM   5299  N   VAL A 337    -158.464-166.654 180.750  1.00  0.150          N  
ATOM   5300  CA  VAL A 337    -159.273-167.318 179.745  1.00  0.140          C  
ATOM   5301  C   VAL A 337    -159.630-166.407 178.581  1.00  0.120          C  
ATOM   5302  O   VAL A 337    -159.599-166.856 177.426  1.00  0.150          O  
ATOM   5303  CB  VAL A 337    -160.521-167.955 180.352  1.00  0.200          C  
ATOM   5304  CG1 VAL A 337    -161.436-168.532 179.216  1.00  0.200          C  
ATOM   5305  CG2 VAL A 337    -160.065-169.037 181.311  1.00  0.200          C  
ATOM   5306  H   VAL A 337    -158.819-166.469 181.696  1.00  0.180          H  
ATOM   5307  HA  VAL A 337    -158.681-168.138 179.344  1.00  0.170          H  
ATOM   5308  HB  VAL A 337    -161.084-167.214 180.895  1.00  0.240          H  
ATOM   5309 1HG1 VAL A 337    -162.308-168.990 179.639  1.00  0.240          H  
ATOM   5310 2HG1 VAL A 337    -161.759-167.740 178.542  1.00  0.240          H  
ATOM   5311 3HG1 VAL A 337    -160.884-169.278 178.652  1.00  0.240          H  
ATOM   5312 1HG2 VAL A 337    -160.910-169.498 181.759  1.00  0.240          H  
ATOM   5313 2HG2 VAL A 337    -159.493-169.775 180.772  1.00  0.240          H  
ATOM   5314 3HG2 VAL A 337    -159.444-168.600 182.093  1.00  0.240          H  
ATOM   5315  N   SER A 338    -160.039-165.162 178.862  1.00  0.070          N  
ATOM   5316  CA  SER A 338    -160.401-164.280 177.764  1.00  0.030          C  
ATOM   5317  C   SER A 338    -159.219-163.997 176.814  1.00  0.050          C  
ATOM   5318  O   SER A 338    -159.410-163.948 175.586  1.00  0.060          O  
ATOM   5319  CB  SER A 338    -161.002-163.007 178.324  1.00  0.060          C  
ATOM   5320  OG  SER A 338    -160.080-162.326 179.119  1.00  0.060          O  
ATOM   5321  H   SER A 338    -160.092-164.833 179.827  1.00  0.080          H  
ATOM   5322  HA  SER A 338    -161.167-164.784 177.193  1.00  0.040          H  
ATOM   5323 1HB  SER A 338    -161.316-162.368 177.498  1.00  0.070          H  
ATOM   5324 2HB  SER A 338    -161.885-163.240 178.907  1.00  0.070          H  
ATOM   5325  HG  SER A 338    -160.012-162.840 179.954  1.00  0.070          H  
ATOM   5326  N   PHE A 339    -157.984-163.918 177.342  1.00  0.090          N  
ATOM   5327  CA  PHE A 339    -156.841-163.765 176.458  1.00  0.100          C  
ATOM   5328  C   PHE A 339    -156.470-165.052 175.750  1.00  0.110          C  
ATOM   5329  O   PHE A 339    -156.139-165.003 174.566  1.00  0.090          O  
ATOM   5330  CB  PHE A 339    -155.647-163.123 177.124  1.00  0.140          C  
ATOM   5331  CG  PHE A 339    -155.730-161.634 177.083  1.00  0.140          C  
ATOM   5332  CD1 PHE A 339    -155.489-160.987 175.864  1.00  0.140          C  
ATOM   5333  CD2 PHE A 339    -156.020-160.876 178.192  1.00  0.140          C  
ATOM   5334  CE1 PHE A 339    -155.532-159.630 175.763  1.00  0.140          C  
ATOM   5335  CE2 PHE A 339    -156.060-159.498 178.098  1.00  0.140          C  
ATOM   5336  CZ  PHE A 339    -155.812-158.880 176.877  1.00  0.140          C  
ATOM   5337  H   PHE A 339    -157.843-163.900 178.359  1.00  0.110          H  
ATOM   5338  HA  PHE A 339    -157.141-163.063 175.683  1.00  0.120          H  
ATOM   5339 1HB  PHE A 339    -155.606-163.440 178.169  1.00  0.160          H  
ATOM   5340 2HB  PHE A 339    -154.735-163.441 176.646  1.00  0.160          H  
ATOM   5341  HD1 PHE A 339    -155.264-161.586 174.981  1.00  0.160          H  
ATOM   5342  HD2 PHE A 339    -156.216-161.370 179.144  1.00  0.160          H  
ATOM   5343  HE1 PHE A 339    -155.340-159.146 174.803  1.00  0.160          H  
ATOM   5344  HE2 PHE A 339    -156.287-158.897 178.980  1.00  0.160          H  
ATOM   5345  HZ  PHE A 339    -155.840-157.802 176.800  1.00  0.160          H  
ATOM   5346  N   ILE A 340    -156.629-166.222 176.398  1.00  0.140          N  
ATOM   5347  CA  ILE A 340    -156.324-167.460 175.691  1.00  0.150          C  
ATOM   5348  C   ILE A 340    -157.188-167.512 174.460  1.00  0.130          C  
ATOM   5349  O   ILE A 340    -156.681-167.804 173.380  1.00  0.140          O  
ATOM   5350  CB  ILE A 340    -156.584-168.742 176.537  1.00  0.210          C  
ATOM   5351  CG1 ILE A 340    -155.536-168.861 177.669  1.00  0.210          C  
ATOM   5352  CG2 ILE A 340    -156.590-170.013 175.614  1.00  0.210          C  
ATOM   5353  CD1 ILE A 340    -155.888-169.881 178.750  1.00  0.210          C  
ATOM   5354  H   ILE A 340    -156.884-166.245 177.390  1.00  0.170          H  
ATOM   5355  HA  ILE A 340    -155.283-167.452 175.392  1.00  0.180          H  
ATOM   5356  HB  ILE A 340    -157.560-168.654 177.019  1.00  0.250          H  
ATOM   5357 1HG1 ILE A 340    -154.590-169.160 177.228  1.00  0.250          H  
ATOM   5358 2HG1 ILE A 340    -155.395-167.902 178.120  1.00  0.250          H  
ATOM   5359 1HG2 ILE A 340    -156.794-170.901 176.196  1.00  0.250          H  
ATOM   5360 2HG2 ILE A 340    -157.362-169.928 174.853  1.00  0.250          H  
ATOM   5361 3HG2 ILE A 340    -155.620-170.119 175.127  1.00  0.250          H  
ATOM   5362 1HD1 ILE A 340    -155.095-169.902 179.488  1.00  0.250          H  
ATOM   5363 2HD1 ILE A 340    -156.820-169.598 179.232  1.00  0.250          H  
ATOM   5364 3HD1 ILE A 340    -155.990-170.866 178.320  1.00  0.250          H  
ATOM   5365  N   ASN A 341    -158.476-167.196 174.582  1.00  0.130          N  
ATOM   5366  CA  ASN A 341    -159.341-167.232 173.415  1.00  0.150          C  
ATOM   5367  C   ASN A 341    -158.760-166.376 172.297  1.00  0.120          C  
ATOM   5368  O   ASN A 341    -158.601-166.852 171.169  1.00  0.120          O  
ATOM   5369  CB  ASN A 341    -160.722-166.744 173.779  1.00  0.200          C  
ATOM   5370  CG  ASN A 341    -161.765-166.975 172.722  1.00  0.200          C  
ATOM   5371  OD1 ASN A 341    -161.702-166.576 171.557  1.00  0.200          O  
ATOM   5372  ND2 ASN A 341    -162.765-167.614 173.168  1.00  0.200          N  
ATOM   5373  H   ASN A 341    -158.855-166.968 175.509  1.00  0.160          H  
ATOM   5374  HA  ASN A 341    -159.384-168.241 173.040  1.00  0.180          H  
ATOM   5375 1HB  ASN A 341    -161.040-167.237 174.702  1.00  0.240          H  
ATOM   5376 2HB  ASN A 341    -160.673-165.679 173.991  1.00  0.240          H  
ATOM   5377 1HD2 ASN A 341    -163.595-167.818 172.595  1.00  0.240          H  
ATOM   5378 2HD2 ASN A 341    -162.759-167.891 174.118  1.00  0.240          H  
ATOM   5379  N   PHE A 342    -158.411-165.127 172.599  1.00  0.110          N  
ATOM   5380  CA  PHE A 342    -157.840-164.254 171.579  1.00  0.100          C  
ATOM   5381  C   PHE A 342    -156.582-164.799 170.934  1.00  0.100          C  
ATOM   5382  O   PHE A 342    -156.477-164.852 169.704  1.00  0.110          O  
ATOM   5383  CB  PHE A 342    -157.570-162.879 172.145  1.00  0.140          C  
ATOM   5384  CG  PHE A 342    -156.752-161.963 171.247  1.00  0.140          C  
ATOM   5385  CD1 PHE A 342    -157.242-161.499 170.037  1.00  0.140          C  
ATOM   5386  CD2 PHE A 342    -155.502-161.530 171.656  1.00  0.140          C  
ATOM   5387  CE1 PHE A 342    -156.510-160.639 169.253  1.00  0.140          C  
ATOM   5388  CE2 PHE A 342    -154.767-160.669 170.877  1.00  0.140          C  
ATOM   5389  CZ  PHE A 342    -155.272-160.221 169.673  1.00  0.140          C  
ATOM   5390  H   PHE A 342    -158.569-164.775 173.554  1.00  0.130          H  
ATOM   5391  HA  PHE A 342    -158.590-164.149 170.794  1.00  0.120          H  
ATOM   5392 1HB  PHE A 342    -158.520-162.414 172.342  1.00  0.170          H  
ATOM   5393 2HB  PHE A 342    -157.050-162.978 173.098  1.00  0.170          H  
ATOM   5394  HD1 PHE A 342    -158.208-161.835 169.701  1.00  0.170          H  
ATOM   5395  HD2 PHE A 342    -155.098-161.877 172.607  1.00  0.170          H  
ATOM   5396  HE1 PHE A 342    -156.914-160.291 168.301  1.00  0.170          H  
ATOM   5397  HE2 PHE A 342    -153.785-160.339 171.214  1.00  0.170          H  
ATOM   5398  HZ  PHE A 342    -154.689-159.536 169.057  1.00  0.170          H  
ATOM   5399  N   PHE A 343    -155.619-165.200 171.747  1.00  0.090          N  
ATOM   5400  CA  PHE A 343    -154.368-165.655 171.176  1.00  0.080          C  
ATOM   5401  C   PHE A 343    -154.547-166.970 170.425  1.00  0.090          C  
ATOM   5402  O   PHE A 343    -153.870-167.206 169.417  1.00  0.100          O  
ATOM   5403  CB  PHE A 343    -153.306-165.776 172.261  1.00  0.120          C  
ATOM   5404  CG  PHE A 343    -152.841-164.424 172.752  1.00  0.120          C  
ATOM   5405  CD1 PHE A 343    -153.108-164.006 174.049  1.00  0.120          C  
ATOM   5406  CD2 PHE A 343    -152.161-163.551 171.904  1.00  0.120          C  
ATOM   5407  CE1 PHE A 343    -152.701-162.758 174.486  1.00  0.120          C  
ATOM   5408  CE2 PHE A 343    -151.762-162.308 172.344  1.00  0.120          C  
ATOM   5409  CZ  PHE A 343    -152.033-161.913 173.636  1.00  0.120          C  
ATOM   5410  H   PHE A 343    -155.766-165.170 172.760  1.00  0.110          H  
ATOM   5411  HA  PHE A 343    -154.039-164.902 170.463  1.00  0.100          H  
ATOM   5412 1HB  PHE A 343    -153.720-166.330 173.108  1.00  0.140          H  
ATOM   5413 2HB  PHE A 343    -152.448-166.328 171.886  1.00  0.140          H  
ATOM   5414  HD1 PHE A 343    -153.642-164.674 174.724  1.00  0.140          H  
ATOM   5415  HD2 PHE A 343    -151.946-163.856 170.877  1.00  0.140          H  
ATOM   5416  HE1 PHE A 343    -152.908-162.440 175.507  1.00  0.140          H  
ATOM   5417  HE2 PHE A 343    -151.229-161.636 171.669  1.00  0.140          H  
ATOM   5418  HZ  PHE A 343    -151.714-160.930 173.983  1.00  0.140          H  
ATOM   5419  N   THR A 344    -155.471-167.813 170.888  1.00  0.090          N  
ATOM   5420  CA  THR A 344    -155.747-169.085 170.248  1.00  0.100          C  
ATOM   5421  C   THR A 344    -156.292-168.824 168.863  1.00  0.110          C  
ATOM   5422  O   THR A 344    -155.831-169.440 167.901  1.00  0.110          O  
ATOM   5423  CB  THR A 344    -156.787-169.922 171.006  1.00  0.140          C  
ATOM   5424  OG1 THR A 344    -156.318-170.180 172.325  1.00  0.140          O  
ATOM   5425  CG2 THR A 344    -156.954-171.263 170.257  1.00  0.140          C  
ATOM   5426  H   THR A 344    -155.968-167.577 171.743  1.00  0.110          H  
ATOM   5427  HA  THR A 344    -154.822-169.652 170.164  1.00  0.120          H  
ATOM   5428  HB  THR A 344    -157.741-169.395 171.064  1.00  0.160          H  
ATOM   5429  HG1 THR A 344    -156.263-169.322 172.795  1.00  0.160          H  
ATOM   5430 1HG2 THR A 344    -157.645-171.880 170.769  1.00  0.160          H  
ATOM   5431 2HG2 THR A 344    -157.319-171.093 169.245  1.00  0.160          H  
ATOM   5432 3HG2 THR A 344    -155.994-171.769 170.209  1.00  0.160          H  
ATOM   5433  N   SER A 345    -157.245-167.883 168.763  1.00  0.110          N  
ATOM   5434  CA  SER A 345    -157.871-167.513 167.502  1.00  0.130          C  
ATOM   5435  C   SER A 345    -156.812-167.015 166.532  1.00  0.120          C  
ATOM   5436  O   SER A 345    -156.853-167.345 165.340  1.00  0.150          O  
ATOM   5437  CB  SER A 345    -158.918-166.445 167.728  1.00  0.170          C  
ATOM   5438  OG  SER A 345    -159.980-166.920 168.487  1.00  0.170          O  
ATOM   5439  H   SER A 345    -157.594-167.447 169.623  1.00  0.130          H  
ATOM   5440  HA  SER A 345    -158.353-168.392 167.070  1.00  0.160          H  
ATOM   5441 1HB  SER A 345    -158.475-165.575 168.209  1.00  0.210          H  
ATOM   5442 2HB  SER A 345    -159.287-166.150 166.803  1.00  0.210          H  
ATOM   5443  HG  SER A 345    -160.586-166.179 168.590  1.00  0.210          H  
ATOM   5444  N   VAL A 346    -155.832-166.260 167.039  1.00  0.100          N  
ATOM   5445  CA  VAL A 346    -154.741-165.816 166.191  1.00  0.090          C  
ATOM   5446  C   VAL A 346    -153.931-167.001 165.682  1.00  0.090          C  
ATOM   5447  O   VAL A 346    -153.717-167.117 164.476  1.00  0.100          O  
ATOM   5448  CB  VAL A 346    -153.816-164.828 166.928  1.00  0.130          C  
ATOM   5449  CG1 VAL A 346    -152.555-164.568 166.091  1.00  0.130          C  
ATOM   5450  CG2 VAL A 346    -154.586-163.516 167.172  1.00  0.130          C  
ATOM   5451  H   VAL A 346    -155.896-165.966 168.023  1.00  0.120          H  
ATOM   5452  HA  VAL A 346    -155.165-165.300 165.334  1.00  0.110          H  
ATOM   5453  HB  VAL A 346    -153.508-165.249 167.880  1.00  0.160          H  
ATOM   5454 1HG1 VAL A 346    -151.914-163.862 166.616  1.00  0.160          H  
ATOM   5455 2HG1 VAL A 346    -151.998-165.490 165.937  1.00  0.160          H  
ATOM   5456 3HG1 VAL A 346    -152.839-164.165 165.125  1.00  0.160          H  
ATOM   5457 1HG2 VAL A 346    -153.951-162.805 167.699  1.00  0.160          H  
ATOM   5458 2HG2 VAL A 346    -154.890-163.098 166.221  1.00  0.160          H  
ATOM   5459 3HG2 VAL A 346    -155.470-163.713 167.771  1.00  0.160          H  
ATOM   5460  N   LEU A 347    -153.540-167.921 166.562  1.00  0.080          N  
ATOM   5461  CA  LEU A 347    -152.756-169.056 166.096  1.00  0.110          C  
ATOM   5462  C   LEU A 347    -153.556-169.890 165.101  1.00  0.060          C  
ATOM   5463  O   LEU A 347    -153.002-170.371 164.108  1.00  0.050          O  
ATOM   5464  CB  LEU A 347    -152.334-169.940 167.274  1.00  0.140          C  
ATOM   5465  CG  LEU A 347    -151.315-169.326 168.286  1.00  0.140          C  
ATOM   5466  CD1 LEU A 347    -151.166-170.292 169.473  1.00  0.140          C  
ATOM   5467  CD2 LEU A 347    -149.960-169.064 167.612  1.00  0.140          C  
ATOM   5468  H   LEU A 347    -153.752-167.792 167.558  1.00  0.100          H  
ATOM   5469  HA  LEU A 347    -151.881-168.680 165.579  1.00  0.130          H  
ATOM   5470 1HB  LEU A 347    -153.234-170.196 167.837  1.00  0.170          H  
ATOM   5471 2HB  LEU A 347    -151.905-170.860 166.880  1.00  0.170          H  
ATOM   5472  HG  LEU A 347    -151.710-168.385 168.668  1.00  0.170          H  
ATOM   5473 1HD1 LEU A 347    -150.477-169.866 170.202  1.00  0.170          H  
ATOM   5474 2HD1 LEU A 347    -152.141-170.442 169.941  1.00  0.170          H  
ATOM   5475 3HD1 LEU A 347    -150.778-171.250 169.126  1.00  0.170          H  
ATOM   5476 1HD2 LEU A 347    -149.276-168.640 168.346  1.00  0.170          H  
ATOM   5477 2HD2 LEU A 347    -149.559-169.994 167.245  1.00  0.170          H  
ATOM   5478 3HD2 LEU A 347    -150.068-168.366 166.792  1.00  0.170          H  
ATOM   5479  N   ALA A 348    -154.862-170.056 165.352  1.00  0.050          N  
ATOM   5480  CA  ALA A 348    -155.719-170.805 164.452  1.00  0.030          C  
ATOM   5481  C   ALA A 348    -155.746-170.141 163.094  1.00  0.020          C  
ATOM   5482  O   ALA A 348    -155.696-170.815 162.067  1.00  0.040          O  
ATOM   5483  CB  ALA A 348    -157.125-170.885 165.001  1.00  0.050          C  
ATOM   5484  H   ALA A 348    -155.260-169.664 166.205  1.00  0.060          H  
ATOM   5485  HA  ALA A 348    -155.306-171.795 164.335  1.00  0.040          H  
ATOM   5486 1HB  ALA A 348    -157.741-171.436 164.321  1.00  0.060          H  
ATOM   5487 2HB  ALA A 348    -157.127-171.362 165.971  1.00  0.060          H  
ATOM   5488 3HB  ALA A 348    -157.514-169.881 165.103  1.00  0.060          H  
ATOM   5489  N   THR A 349    -155.792-168.811 163.094  1.00  0.060          N  
ATOM   5490  CA  THR A 349    -155.803-168.015 161.886  1.00  0.110          C  
ATOM   5491  C   THR A 349    -154.526-168.210 161.096  1.00  0.120          C  
ATOM   5492  O   THR A 349    -154.576-168.376 159.871  1.00  0.130          O  
ATOM   5493  CB  THR A 349    -156.053-166.541 162.225  1.00  0.130          C  
ATOM   5494  OG1 THR A 349    -157.321-166.423 162.819  1.00  0.130          O  
ATOM   5495  CG2 THR A 349    -156.005-165.712 161.028  1.00  0.130          C  
ATOM   5496  H   THR A 349    -155.898-168.328 163.988  1.00  0.070          H  
ATOM   5497  HA  THR A 349    -156.624-168.363 161.271  1.00  0.130          H  
ATOM   5498  HB  THR A 349    -155.308-166.186 162.916  1.00  0.160          H  
ATOM   5499  HG1 THR A 349    -157.308-166.834 163.717  1.00  0.160          H  
ATOM   5500 1HG2 THR A 349    -156.197-164.680 161.310  1.00  0.160          H  
ATOM   5501 2HG2 THR A 349    -155.029-165.805 160.609  1.00  0.160          H  
ATOM   5502 3HG2 THR A 349    -156.729-166.019 160.301  1.00  0.160          H  
ATOM   5503  N   LEU A 350    -153.380-168.198 161.784  1.00  0.140          N  
ATOM   5504  CA  LEU A 350    -152.109-168.415 161.111  1.00  0.160          C  
ATOM   5505  C   LEU A 350    -152.105-169.793 160.432  1.00  0.140          C  
ATOM   5506  O   LEU A 350    -151.697-169.908 159.267  1.00  0.160          O  
ATOM   5507  CB  LEU A 350    -150.934-168.348 162.119  1.00  0.220          C  
ATOM   5508  CG  LEU A 350    -150.196-166.974 162.378  1.00  0.220          C  
ATOM   5509  CD1 LEU A 350    -151.172-165.884 162.776  1.00  0.220          C  
ATOM   5510  CD2 LEU A 350    -149.169-167.164 163.492  1.00  0.220          C  
ATOM   5511  H   LEU A 350    -153.418-167.988 162.788  1.00  0.170          H  
ATOM   5512  HA  LEU A 350    -151.990-167.654 160.351  1.00  0.190          H  
ATOM   5513 1HB  LEU A 350    -151.289-168.714 163.077  1.00  0.260          H  
ATOM   5514 2HB  LEU A 350    -150.183-169.029 161.757  1.00  0.260          H  
ATOM   5515  HG  LEU A 350    -149.692-166.678 161.488  1.00  0.260          H  
ATOM   5516 1HD1 LEU A 350    -150.634-164.948 162.941  1.00  0.260          H  
ATOM   5517 2HD1 LEU A 350    -151.896-165.747 162.002  1.00  0.260          H  
ATOM   5518 3HD1 LEU A 350    -151.669-166.170 163.679  1.00  0.260          H  
ATOM   5519 1HD2 LEU A 350    -148.644-166.223 163.665  1.00  0.260          H  
ATOM   5520 2HD2 LEU A 350    -149.673-167.471 164.408  1.00  0.260          H  
ATOM   5521 3HD2 LEU A 350    -148.449-167.925 163.204  1.00  0.260          H  
ATOM   5522  N   VAL A 351    -152.643-170.823 161.120  1.00  0.120          N  
ATOM   5523  CA  VAL A 351    -152.705-172.172 160.550  1.00  0.130          C  
ATOM   5524  C   VAL A 351    -153.586-172.219 159.319  1.00  0.130          C  
ATOM   5525  O   VAL A 351    -153.206-172.799 158.297  1.00  0.130          O  
ATOM   5526  CB  VAL A 351    -153.303-173.204 161.543  1.00  0.180          C  
ATOM   5527  CG1 VAL A 351    -153.528-174.524 160.821  1.00  0.180          C  
ATOM   5528  CG2 VAL A 351    -152.382-173.421 162.690  1.00  0.180          C  
ATOM   5529  H   VAL A 351    -152.944-170.655 162.088  1.00  0.140          H  
ATOM   5530  HA  VAL A 351    -151.695-172.476 160.275  1.00  0.160          H  
ATOM   5531  HB  VAL A 351    -154.258-172.848 161.912  1.00  0.210          H  
ATOM   5532 1HG1 VAL A 351    -153.939-175.254 161.519  1.00  0.210          H  
ATOM   5533 2HG1 VAL A 351    -154.208-174.418 159.997  1.00  0.210          H  
ATOM   5534 3HG1 VAL A 351    -152.576-174.853 160.445  1.00  0.210          H  
ATOM   5535 1HG2 VAL A 351    -152.804-174.153 163.371  1.00  0.210          H  
ATOM   5536 2HG2 VAL A 351    -151.482-173.783 162.314  1.00  0.210          H  
ATOM   5537 3HG2 VAL A 351    -152.212-172.495 163.218  1.00  0.210          H  
ATOM   5538  N   VAL A 352    -154.777-171.645 159.432  1.00  0.120          N  
ATOM   5539  CA  VAL A 352    -155.729-171.664 158.350  1.00  0.130          C  
ATOM   5540  C   VAL A 352    -155.216-170.994 157.121  1.00  0.140          C  
ATOM   5541  O   VAL A 352    -155.322-171.534 156.023  1.00  0.190          O  
ATOM   5542  CB  VAL A 352    -157.027-170.979 158.797  1.00  0.180          C  
ATOM   5543  CG1 VAL A 352    -157.953-170.734 157.596  1.00  0.180          C  
ATOM   5544  CG2 VAL A 352    -157.715-171.900 159.824  1.00  0.180          C  
ATOM   5545  H   VAL A 352    -155.025-171.200 160.320  1.00  0.140          H  
ATOM   5546  HA  VAL A 352    -155.949-172.702 158.113  1.00  0.160          H  
ATOM   5547  HB  VAL A 352    -156.798-170.016 159.259  1.00  0.210          H  
ATOM   5548 1HG1 VAL A 352    -158.873-170.265 157.943  1.00  0.210          H  
ATOM   5549 2HG1 VAL A 352    -157.485-170.077 156.865  1.00  0.210          H  
ATOM   5550 3HG1 VAL A 352    -158.169-171.661 157.136  1.00  0.210          H  
ATOM   5551 1HG2 VAL A 352    -158.637-171.430 160.177  1.00  0.210          H  
ATOM   5552 2HG2 VAL A 352    -157.938-172.854 159.359  1.00  0.210          H  
ATOM   5553 3HG2 VAL A 352    -157.072-172.077 160.661  1.00  0.210          H  
ATOM   5554  N   PHE A 353    -154.658-169.826 157.270  1.00  0.120          N  
ATOM   5555  CA  PHE A 353    -154.197-169.176 156.089  1.00  0.110          C  
ATOM   5556  C   PHE A 353    -152.983-169.820 155.479  1.00  0.160          C  
ATOM   5557  O   PHE A 353    -152.912-169.925 154.254  1.00  0.190          O  
ATOM   5558  CB  PHE A 353    -154.089-167.717 156.345  1.00  0.160          C  
ATOM   5559  CG  PHE A 353    -155.431-167.123 156.120  1.00  0.160          C  
ATOM   5560  CD1 PHE A 353    -156.362-167.022 157.126  1.00  0.160          C  
ATOM   5561  CD2 PHE A 353    -155.758-166.644 154.855  1.00  0.160          C  
ATOM   5562  CE1 PHE A 353    -157.582-166.463 156.869  1.00  0.160          C  
ATOM   5563  CE2 PHE A 353    -156.984-166.084 154.610  1.00  0.160          C  
ATOM   5564  CZ  PHE A 353    -157.901-165.997 155.623  1.00  0.160          C  
ATOM   5565  H   PHE A 353    -154.574-169.389 158.193  1.00  0.140          H  
ATOM   5566  HA  PHE A 353    -154.993-169.267 155.353  1.00  0.130          H  
ATOM   5567 1HB  PHE A 353    -153.786-167.535 157.381  1.00  0.190          H  
ATOM   5568 2HB  PHE A 353    -153.385-167.269 155.701  1.00  0.190          H  
ATOM   5569  HD1 PHE A 353    -156.120-167.391 158.128  1.00  0.190          H  
ATOM   5570  HD2 PHE A 353    -155.012-166.718 154.051  1.00  0.190          H  
ATOM   5571  HE1 PHE A 353    -158.297-166.378 157.651  1.00  0.190          H  
ATOM   5572  HE2 PHE A 353    -157.228-165.712 153.626  1.00  0.190          H  
ATOM   5573  HZ  PHE A 353    -158.888-165.554 155.451  1.00  0.190          H  
ATOM   5574  N   ALA A 354    -152.036-170.290 156.285  1.00  0.170          N  
ATOM   5575  CA  ALA A 354    -150.875-170.931 155.703  1.00  0.220          C  
ATOM   5576  C   ALA A 354    -151.285-172.173 154.869  1.00  0.240          C  
ATOM   5577  O   ALA A 354    -150.724-172.386 153.783  1.00  0.290          O  
ATOM   5578  CB  ALA A 354    -149.901-171.266 156.808  1.00  0.290          C  
ATOM   5579  H   ALA A 354    -152.092-170.191 157.306  1.00  0.200          H  
ATOM   5580  HA  ALA A 354    -150.392-170.226 155.024  1.00  0.260          H  
ATOM   5581 1HB  ALA A 354    -149.020-171.725 156.397  1.00  0.350          H  
ATOM   5582 2HB  ALA A 354    -149.626-170.349 157.332  1.00  0.350          H  
ATOM   5583 3HB  ALA A 354    -150.381-171.933 157.505  1.00  0.350          H  
ATOM   5584  N   VAL A 355    -152.294-172.961 155.315  1.00  0.220          N  
ATOM   5585  CA  VAL A 355    -152.679-174.119 154.495  1.00  0.270          C  
ATOM   5586  C   VAL A 355    -153.407-173.667 153.212  1.00  0.300          C  
ATOM   5587  O   VAL A 355    -153.237-174.281 152.145  1.00  0.330          O  
ATOM   5588  CB  VAL A 355    -153.532-175.179 155.260  1.00  0.360          C  
ATOM   5589  CG1 VAL A 355    -152.778-175.649 156.520  1.00  0.360          C  
ATOM   5590  CG2 VAL A 355    -154.913-174.675 155.630  1.00  0.360          C  
ATOM   5591  H   VAL A 355    -152.718-172.783 156.234  1.00  0.260          H  
ATOM   5592  HA  VAL A 355    -151.765-174.628 154.196  1.00  0.320          H  
ATOM   5593  HB  VAL A 355    -153.649-176.028 154.617  1.00  0.430          H  
ATOM   5594 1HG1 VAL A 355    -153.348-176.431 157.027  1.00  0.430          H  
ATOM   5595 2HG1 VAL A 355    -151.804-176.035 156.238  1.00  0.430          H  
ATOM   5596 3HG1 VAL A 355    -152.640-174.827 157.194  1.00  0.430          H  
ATOM   5597 1HG2 VAL A 355    -155.434-175.472 156.121  1.00  0.430          H  
ATOM   5598 2HG2 VAL A 355    -154.815-173.845 156.295  1.00  0.430          H  
ATOM   5599 3HG2 VAL A 355    -155.480-174.382 154.754  1.00  0.430          H  
ATOM   5600  N   LEU A 356    -154.206-172.590 153.297  1.00  0.310          N  
ATOM   5601  CA  LEU A 356    -154.872-172.088 152.106  1.00  0.350          C  
ATOM   5602  C   LEU A 356    -153.813-171.575 151.108  1.00  0.340          C  
ATOM   5603  O   LEU A 356    -153.934-171.807 149.901  1.00  0.330          O  
ATOM   5604  CB  LEU A 356    -155.850-170.949 152.476  1.00  0.470          C  
ATOM   5605  CG  LEU A 356    -157.113-171.328 153.368  1.00  0.470          C  
ATOM   5606  CD1 LEU A 356    -157.875-170.034 153.745  1.00  0.470          C  
ATOM   5607  CD2 LEU A 356    -158.015-172.310 152.672  1.00  0.470          C  
ATOM   5608  H   LEU A 356    -154.381-172.147 154.208  1.00  0.370          H  
ATOM   5609  HA  LEU A 356    -155.412-172.904 151.632  1.00  0.420          H  
ATOM   5610 1HB  LEU A 356    -155.288-170.196 153.023  1.00  0.570          H  
ATOM   5611 2HB  LEU A 356    -156.214-170.496 151.564  1.00  0.570          H  
ATOM   5612  HG  LEU A 356    -156.781-171.781 154.268  1.00  0.570          H  
ATOM   5613 1HD1 LEU A 356    -158.714-170.288 154.390  1.00  0.570          H  
ATOM   5614 2HD1 LEU A 356    -157.210-169.359 154.279  1.00  0.570          H  
ATOM   5615 3HD1 LEU A 356    -158.245-169.542 152.848  1.00  0.570          H  
ATOM   5616 1HD2 LEU A 356    -158.850-172.536 153.328  1.00  0.570          H  
ATOM   5617 2HD2 LEU A 356    -158.385-171.883 151.754  1.00  0.570          H  
ATOM   5618 3HD2 LEU A 356    -157.477-173.227 152.460  1.00  0.570          H  
ATOM   5619  N   GLY A 357    -152.754-170.915 151.615  1.00  0.350          N  
ATOM   5620  CA  GLY A 357    -151.669-170.384 150.781  1.00  0.400          C  
ATOM   5621  C   GLY A 357    -151.008-171.485 149.993  1.00  0.290          C  
ATOM   5622  O   GLY A 357    -150.730-171.354 148.798  1.00  0.270          O  
ATOM   5623  H   GLY A 357    -152.732-170.730 152.619  1.00  0.420          H  
ATOM   5624 1HA  GLY A 357    -152.037-169.601 150.123  1.00  0.480          H  
ATOM   5625 2HA  GLY A 357    -150.917-169.949 151.424  1.00  0.480          H  
ATOM   5626  N   PHE A 358    -150.811-172.615 150.646  1.00  0.250          N  
ATOM   5627  CA  PHE A 358    -150.226-173.745 149.977  1.00  0.300          C  
ATOM   5628  C   PHE A 358    -150.972-174.113 148.722  1.00  0.280          C  
ATOM   5629  O   PHE A 358    -150.389-174.134 147.641  1.00  0.160          O  
ATOM   5630  CB  PHE A 358    -150.161-174.897 150.957  1.00  0.400          C  
ATOM   5631  CG  PHE A 358    -149.918-176.253 150.415  1.00  0.400          C  
ATOM   5632  CD1 PHE A 358    -148.705-176.684 149.952  1.00  0.400          C  
ATOM   5633  CD2 PHE A 358    -150.957-177.140 150.450  1.00  0.400          C  
ATOM   5634  CE1 PHE A 358    -148.538-177.974 149.533  1.00  0.400          C  
ATOM   5635  CE2 PHE A 358    -150.804-178.409 150.041  1.00  0.400          C  
ATOM   5636  CZ  PHE A 358    -149.589-178.839 149.577  1.00  0.400          C  
ATOM   5637  H   PHE A 358    -151.005-172.651 151.652  1.00  0.300          H  
ATOM   5638  HA  PHE A 358    -149.226-173.472 149.694  1.00  0.360          H  
ATOM   5639 1HB  PHE A 358    -149.367-174.674 151.661  1.00  0.480          H  
ATOM   5640 2HB  PHE A 358    -151.060-174.932 151.527  1.00  0.480          H  
ATOM   5641  HD1 PHE A 358    -147.873-175.997 149.923  1.00  0.480          H  
ATOM   5642  HD2 PHE A 358    -151.923-176.810 150.833  1.00  0.480          H  
ATOM   5643  HE1 PHE A 358    -147.567-178.309 149.166  1.00  0.480          H  
ATOM   5644  HE2 PHE A 358    -151.650-179.078 150.102  1.00  0.480          H  
ATOM   5645  HZ  PHE A 358    -149.453-179.866 149.251  1.00  0.480          H  
ATOM   5646  N   LYS A 359    -152.273-174.319 148.807  1.00  0.420          N  
ATOM   5647  CA  LYS A 359    -152.953-174.677 147.570  1.00  0.350          C  
ATOM   5648  C   LYS A 359    -153.040-173.524 146.584  1.00  0.510          C  
ATOM   5649  O   LYS A 359    -152.962-173.742 145.368  1.00  0.550          O  
ATOM   5650  CB  LYS A 359    -154.339-175.225 147.836  1.00  0.520          C  
ATOM   5651  CG  LYS A 359    -154.358-176.527 148.601  1.00  0.520          C  
ATOM   5652  CD  LYS A 359    -153.669-177.759 147.867  1.00  0.520          C  
ATOM   5653  CE  LYS A 359    -154.461-178.290 146.714  1.00  0.520          C  
ATOM   5654  NZ  LYS A 359    -155.788-178.787 147.142  1.00  0.520          N  
ATOM   5655  H   LYS A 359    -152.735-174.267 149.724  1.00  0.500          H  
ATOM   5656  HA  LYS A 359    -152.368-175.444 147.080  1.00  0.420          H  
ATOM   5657 1HB  LYS A 359    -154.877-174.498 148.444  1.00  0.620          H  
ATOM   5658 2HB  LYS A 359    -154.885-175.329 146.901  1.00  0.620          H  
ATOM   5659 1HG  LYS A 359    -153.837-176.350 149.536  1.00  0.620          H  
ATOM   5660 2HG  LYS A 359    -155.392-176.764 148.836  1.00  0.620          H  
ATOM   5661 1HD  LYS A 359    -152.674-177.516 147.527  1.00  0.620          H  
ATOM   5662 2HD  LYS A 359    -153.560-178.590 148.557  1.00  0.620          H  
ATOM   5663 1HE  LYS A 359    -154.591-177.518 145.976  1.00  0.620          H  
ATOM   5664 2HE  LYS A 359    -153.903-179.111 146.267  1.00  0.620          H  
ATOM   5665 1HZ  LYS A 359    -156.287-179.146 146.340  1.00  0.620          H  
ATOM   5666 2HZ  LYS A 359    -155.719-179.551 147.880  1.00  0.620          H  
ATOM   5667 3HZ  LYS A 359    -156.289-177.999 147.522  1.00  0.620          H  
ATOM   5668  N   ALA A 360    -153.037-172.276 147.098  1.00  0.860          N  
ATOM   5669  CA  ALA A 360    -153.217-171.065 146.289  1.00  1.240          C  
ATOM   5670  C   ALA A 360    -152.550-171.061 144.899  1.00  1.150          C  
ATOM   5671  O   ALA A 360    -153.726-170.831 144.637  1.00  1.380          O  
ATOM   5672  CB  ALA A 360    -152.761-169.839 147.092  1.00  1.580          C  
ATOM   5673  H   ALA A 360    -153.077-172.178 148.123  1.00  1.030          H  
ATOM   5674  HA  ALA A 360    -154.284-170.966 146.110  1.00  1.490          H  
ATOM   5675 1HB  ALA A 360    -152.957-168.966 146.548  1.00  1.900          H  
ATOM   5676 2HB  ALA A 360    -153.316-169.818 148.025  1.00  1.900          H  
ATOM   5677 3HB  ALA A 360    -151.710-169.835 147.323  1.00  1.900          H  
ATOM   5678  N   ASN A 361    -151.406-171.296 145.556  1.00  0.940          N  
ATOM   5679  CA  ASN A 361    -150.194-171.385 144.739  1.00  1.080          C  
ATOM   5680  C   ASN A 361    -149.832-172.738 144.125  1.00  1.070          C  
ATOM   5681  O   ASN A 361    -149.590-172.809 142.923  1.00  1.420          O  
ATOM   5682  CB  ASN A 361    -149.039-170.811 145.490  1.00  1.460          C  
ATOM   5683  CG  ASN A 361    -149.071-169.323 145.440  1.00  1.460          C  
ATOM   5684  OD1 ASN A 361    -149.409-168.722 144.389  1.00  1.460          O  
ATOM   5685  ND2 ASN A 361    -148.755-168.715 146.512  1.00  1.460          N  
ATOM   5686  H   ASN A 361    -151.369-171.383 146.580  1.00  1.130          H  
ATOM   5687  HA  ASN A 361    -150.357-170.727 143.885  1.00  1.300          H  
ATOM   5688 1HB  ASN A 361    -149.097-171.134 146.534  1.00  1.750          H  
ATOM   5689 2HB  ASN A 361    -148.095-171.178 145.081  1.00  1.750          H  
ATOM   5690 1HD2 ASN A 361    -148.749-167.706 146.541  1.00  1.750          H  
ATOM   5691 2HD2 ASN A 361    -148.495-169.213 147.339  1.00  1.750          H  
ATOM   5692  N   VAL A 362    -149.860-173.820 144.885  1.00  0.810          N  
ATOM   5693  CA  VAL A 362    -149.445-175.122 144.366  1.00  0.870          C  
ATOM   5694  C   VAL A 362    -150.254-175.586 143.161  1.00  0.830          C  
ATOM   5695  O   VAL A 362    -149.695-176.204 142.256  1.00  1.120          O  
ATOM   5696  CB  VAL A 362    -149.416-176.170 145.500  1.00  1.190          C  
ATOM   5697  CG1 VAL A 362    -149.246-177.591 144.961  1.00  1.190          C  
ATOM   5698  CG2 VAL A 362    -148.198-175.841 146.405  1.00  1.190          C  
ATOM   5699  H   VAL A 362    -150.101-173.752 145.872  1.00  0.970          H  
ATOM   5700  HA  VAL A 362    -148.415-175.019 144.031  1.00  1.040          H  
ATOM   5701  HB  VAL A 362    -150.337-176.122 146.067  1.00  1.430          H  
ATOM   5702 1HG1 VAL A 362    -149.207-178.289 145.799  1.00  1.430          H  
ATOM   5703 2HG1 VAL A 362    -150.081-177.858 144.318  1.00  1.430          H  
ATOM   5704 3HG1 VAL A 362    -148.319-177.655 144.391  1.00  1.430          H  
ATOM   5705 1HG2 VAL A 362    -148.153-176.549 147.201  1.00  1.430          H  
ATOM   5706 2HG2 VAL A 362    -147.285-175.903 145.817  1.00  1.430          H  
ATOM   5707 3HG2 VAL A 362    -148.275-174.838 146.822  1.00  1.430          H  
ATOM   5708  N   ILE A 363    -151.559-175.342 143.153  1.00  0.460          N  
ATOM   5709  CA  ILE A 363    -152.362-175.754 142.012  1.00  0.320          C  
ATOM   5710  C   ILE A 363    -152.742-174.574 141.093  1.00  1.620          C  
ATOM   5711  O   ILE A 363    -153.702-174.680 140.327  1.00  2.120          O  
ATOM   5712  CB  ILE A 363    -153.629-176.528 142.467  1.00  0.500          C  
ATOM   5713  CG1 ILE A 363    -154.516-175.636 143.389  1.00  0.500          C  
ATOM   5714  CG2 ILE A 363    -153.170-177.798 143.213  1.00  0.500          C  
ATOM   5715  CD1 ILE A 363    -155.953-176.116 143.639  1.00  0.500          C  
ATOM   5716  H   ILE A 363    -151.989-174.841 143.938  1.00  0.550          H  
ATOM   5717  HA  ILE A 363    -151.770-176.442 141.415  1.00  0.380          H  
ATOM   5718  HB  ILE A 363    -154.222-176.806 141.598  1.00  0.600          H  
ATOM   5719 1HG1 ILE A 363    -154.038-175.594 144.352  1.00  0.600          H  
ATOM   5720 2HG1 ILE A 363    -154.546-174.649 142.987  1.00  0.600          H  
ATOM   5721 1HG2 ILE A 363    -154.026-178.377 143.532  1.00  0.600          H  
ATOM   5722 2HG2 ILE A 363    -152.557-178.403 142.544  1.00  0.600          H  
ATOM   5723 3HG2 ILE A 363    -152.579-177.515 144.082  1.00  0.600          H  
ATOM   5724 1HD1 ILE A 363    -156.453-175.412 144.310  1.00  0.600          H  
ATOM   5725 2HD1 ILE A 363    -156.488-176.151 142.690  1.00  0.600          H  
ATOM   5726 3HD1 ILE A 363    -155.960-177.098 144.085  1.00  0.600          H  
ATOM   5727  N   ASN A 364    -151.991-173.459 141.170  1.00  2.560          N  
ATOM   5728  CA  ASN A 364    -152.246-172.264 140.357  1.00  3.780          C  
ATOM   5729  C   ASN A 364    -151.280-172.147 139.179  1.00  4.450          C  
ATOM   5730  O   ASN A 364    -150.105-171.800 139.358  1.00  4.460          O  
ATOM   5731  CB  ASN A 364    -152.157-171.004 141.204  1.00  4.800          C  
ATOM   5732  CG  ASN A 364    -152.595-169.735 140.481  1.00  4.800          C  
ATOM   5733  OD1 ASN A 364    -152.758-169.699 139.255  1.00  4.800          O  
ATOM   5734  ND2 ASN A 364    -152.788-168.690 141.250  1.00  4.800          N  
ATOM   5735  H   ASN A 364    -151.194-173.433 141.813  1.00  3.070          H  
ATOM   5736  HA  ASN A 364    -153.248-172.338 139.937  1.00  4.540          H  
ATOM   5737 1HB  ASN A 364    -152.776-171.132 142.079  1.00  5.760          H  
ATOM   5738 2HB  ASN A 364    -151.140-170.872 141.552  1.00  5.760          H  
ATOM   5739 1HD2 ASN A 364    -153.117-167.787 140.884  1.00  5.760          H  
ATOM   5740 2HD2 ASN A 364    -152.639-168.770 142.233  1.00  5.760          H  
ATOM   5741  N   GLU A 365    -151.762-172.379 137.957  1.00  5.120          N  
ATOM   5742  CA  GLU A 365    -150.894-172.339 136.774  1.00  5.920          C  
ATOM   5743  C   GLU A 365    -150.332-170.930 136.506  1.00  6.470          C  
ATOM   5744  O   GLU A 365    -149.419-170.767 135.696  1.00  6.840          O  
ATOM   5745  CB  GLU A 365    -151.625-172.872 135.524  1.00  7.970          C  
ATOM   5746  CG  GLU A 365    -152.771-172.008 134.968  1.00  7.970          C  
ATOM   5747  CD  GLU A 365    -154.084-172.250 135.638  1.00  7.970          C  
ATOM   5748  OE1 GLU A 365    -154.069-172.730 136.745  1.00  7.970          O  
ATOM   5749  OE2 GLU A 365    -155.099-171.958 135.054  1.00  7.970          O  
ATOM   5750  H   GLU A 365    -152.750-172.632 137.837  1.00  6.140          H  
ATOM   5751  HA  GLU A 365    -150.047-172.998 136.962  1.00  7.100          H  
ATOM   5752 1HB  GLU A 365    -150.901-173.001 134.719  1.00  9.560          H  
ATOM   5753 2HB  GLU A 365    -152.039-173.856 135.744  1.00  9.560          H  
ATOM   5754 1HG  GLU A 365    -152.513-170.972 135.058  1.00  9.560          H  
ATOM   5755 2HG  GLU A 365    -152.876-172.223 133.907  1.00  9.560          H  
ATOM   5756  N   LYS A 366    -150.907-169.913 137.162  1.00  6.610          N  
ATOM   5757  CA  LYS A 366    -150.484-168.524 137.041  1.00  7.270          C  
ATOM   5758  C   LYS A 366    -149.687-168.031 138.258  1.00  7.060          C  
ATOM   5759  O   LYS A 366    -149.492-166.830 138.407  1.00  7.820          O  
ATOM   5760  CB  LYS A 366    -151.682-167.595 136.798  1.00  9.910          C  
ATOM   5761  CG  LYS A 366    -152.403-167.843 135.485  1.00  9.910          C  
ATOM   5762  CD  LYS A 366    -153.524-166.841 135.228  1.00  9.910          C  
ATOM   5763  CE  LYS A 366    -154.198-167.125 133.879  1.00  9.910          C  
ATOM   5764  NZ  LYS A 366    -155.309-166.174 133.576  1.00  9.910          N  
ATOM   5765  H   LYS A 366    -151.667-170.125 137.806  1.00  7.930          H  
ATOM   5766  HA  LYS A 366    -149.824-168.450 136.176  1.00  8.720          H  
ATOM   5767 1HB  LYS A 366    -152.401-167.708 137.608  1.00 11.900          H  
ATOM   5768 2HB  LYS A 366    -151.344-166.560 136.804  1.00 11.900          H  
ATOM   5769 1HG  LYS A 366    -151.687-167.816 134.664  1.00 11.900          H  
ATOM   5770 2HG  LYS A 366    -152.845-168.826 135.522  1.00 11.900          H  
ATOM   5771 1HD  LYS A 366    -154.266-166.914 136.027  1.00 11.900          H  
ATOM   5772 2HD  LYS A 366    -153.116-165.832 135.221  1.00 11.900          H  
ATOM   5773 1HE  LYS A 366    -153.449-167.051 133.092  1.00 11.900          H  
ATOM   5774 2HE  LYS A 366    -154.598-168.141 133.890  1.00 11.900          H  
ATOM   5775 1HZ  LYS A 366    -155.711-166.406 132.677  1.00 11.900          H  
ATOM   5776 2HZ  LYS A 366    -156.023-166.241 134.285  1.00 11.900          H  
ATOM   5777 3HZ  LYS A 366    -154.949-165.231 133.547  1.00 11.900          H  
ATOM   5778  N   CYS A 367    -149.235-168.939 139.133  1.00  6.080          N  
ATOM   5779  CA  CYS A 367    -148.442-168.572 140.320  1.00  5.810          C  
ATOM   5780  C   CYS A 367    -147.229-167.713 139.934  1.00  6.320          C  
ATOM   5781  O   CYS A 367    -146.533-168.027 138.965  1.00  6.200          O  
ATOM   5782  CB  CYS A 367    -147.941-169.826 141.042  1.00  8.240          C  
ATOM   5783  SG  CYS A 367    -146.966-169.490 142.531  1.00  8.240          S  
ATOM   5784  H   CYS A 367    -149.448-169.932 138.981  1.00  7.300          H  
ATOM   5785  HA  CYS A 367    -149.076-168.004 141.000  1.00  6.970          H  
ATOM   5786 1HB  CYS A 367    -148.787-170.455 141.325  1.00  9.890          H  
ATOM   5787 2HB  CYS A 367    -147.324-170.406 140.358  1.00  9.890          H  
ATOM   5788  HG  CYS A 367    -147.996-169.041 143.272  1.00  9.890          H  
ATOM   5789  N   ILE A 368    -146.956-166.636 140.694  1.00  7.050          N  
ATOM   5790  CA  ILE A 368    -145.832-165.754 140.330  1.00  7.720          C  
ATOM   5791  C   ILE A 368    -144.700-165.544 141.347  1.00  8.180          C  
ATOM   5792  O   ILE A 368    -144.844-165.762 142.560  1.00  7.750          O  
ATOM   5793  CB  ILE A 368    -146.346-164.338 139.980  1.00 10.540          C  
ATOM   5794  CG1 ILE A 368    -147.052-163.720 141.227  1.00 10.540          C  
ATOM   5795  CG2 ILE A 368    -147.273-164.401 138.780  1.00 10.540          C  
ATOM   5796  CD1 ILE A 368    -147.384-162.257 141.116  1.00 10.540          C  
ATOM   5797  H   ILE A 368    -147.555-166.434 141.495  1.00  8.460          H  
ATOM   5798  HA  ILE A 368    -145.376-166.169 139.434  1.00  9.260          H  
ATOM   5799  HB  ILE A 368    -145.494-163.699 139.742  1.00 12.650          H  
ATOM   5800 1HG1 ILE A 368    -147.967-164.263 141.404  1.00 12.650          H  
ATOM   5801 2HG1 ILE A 368    -146.416-163.833 142.090  1.00 12.650          H  
ATOM   5802 1HG2 ILE A 368    -147.620-163.413 138.506  1.00 12.650          H  
ATOM   5803 2HG2 ILE A 368    -146.742-164.836 137.935  1.00 12.650          H  
ATOM   5804 3HG2 ILE A 368    -148.118-165.015 139.024  1.00 12.650          H  
ATOM   5805 1HD1 ILE A 368    -147.866-161.934 142.030  1.00 12.650          H  
ATOM   5806 2HD1 ILE A 368    -146.459-161.692 140.974  1.00 12.650          H  
ATOM   5807 3HD1 ILE A 368    -148.053-162.078 140.288  1.00 12.650          H  
ATOM   5808  N   THR A 369    -143.588-165.019 140.793  1.00  9.120          N  
ATOM   5809  CA  THR A 369    -142.385-164.553 141.491  1.00  9.800          C  
ATOM   5810  C   THR A 369    -142.719-163.208 142.125  1.00 10.090          C  
ATOM   5811  O   THR A 369    -143.355-162.366 141.490  1.00 10.890          O  
ATOM   5812  CB  THR A 369    -141.185-164.396 140.524  1.00 13.450          C  
ATOM   5813  OG1 THR A 369    -140.883-165.665 139.922  1.00 13.450          O  
ATOM   5814  CG2 THR A 369    -139.945-163.897 141.285  1.00 13.450          C  
ATOM   5815  H   THR A 369    -143.578-164.929 139.787  1.00 10.940          H  
ATOM   5816  HA  THR A 369    -142.127-165.259 142.280  1.00 11.760          H  
ATOM   5817  HB  THR A 369    -141.440-163.683 139.742  1.00 16.140          H  
ATOM   5818  HG1 THR A 369    -140.241-165.540 139.215  1.00 16.140          H  
ATOM   5819 1HG2 THR A 369    -139.115-163.801 140.588  1.00 16.140          H  
ATOM   5820 2HG2 THR A 369    -140.138-162.926 141.737  1.00 16.140          H  
ATOM   5821 3HG2 THR A 369    -139.680-164.612 142.063  1.00 16.140          H  
ATOM   5822  N   GLN A 370    -142.321-163.011 143.381  1.00  9.580          N  
ATOM   5823  CA  GLN A 370    -142.685-161.801 144.112  1.00  9.890          C  
ATOM   5824  C   GLN A 370    -141.502-161.116 144.828  1.00  9.760          C  
ATOM   5825  O   GLN A 370    -140.546-161.789 145.221  1.00  9.360          O  
ATOM   5826  CB  GLN A 370    -143.732-162.249 145.109  1.00 13.720          C  
ATOM   5827  CG  GLN A 370    -144.948-162.893 144.439  1.00 13.720          C  
ATOM   5828  CD  GLN A 370    -145.971-163.415 145.362  1.00 13.720          C  
ATOM   5829  OE1 GLN A 370    -146.411-162.745 146.297  1.00 13.720          O  
ATOM   5830  NE2 GLN A 370    -146.357-164.663 145.103  1.00 13.720          N  
ATOM   5831  H   GLN A 370    -141.778-163.728 143.843  1.00 11.500          H  
ATOM   5832  HA  GLN A 370    -143.121-161.087 143.414  1.00 11.870          H  
ATOM   5833 1HB  GLN A 370    -143.294-163.016 145.701  1.00 16.470          H  
ATOM   5834 2HB  GLN A 370    -144.011-161.442 145.766  1.00 16.470          H  
ATOM   5835 1HG  GLN A 370    -145.402-162.232 143.720  1.00 16.470          H  
ATOM   5836 2HG  GLN A 370    -144.603-163.766 143.939  1.00 16.470          H  
ATOM   5837 1HE2 GLN A 370    -147.063-165.120 145.702  1.00 16.470          H  
ATOM   5838 2HE2 GLN A 370    -145.941-165.163 144.304  1.00 16.470          H  
ATOM   5839  N   ASN A 371    -141.593-159.780 144.998  1.00 10.160          N  
ATOM   5840  CA  ASN A 371    -140.605-158.970 145.734  1.00 10.130          C  
ATOM   5841  C   ASN A 371    -141.162-157.604 146.220  1.00 10.200          C  
ATOM   5842  O   ASN A 371    -141.836-156.892 145.466  1.00 10.070          O  
ATOM   5843  CB  ASN A 371    -139.352-158.767 144.906  1.00 14.190          C  
ATOM   5844  CG  ASN A 371    -138.250-158.116 145.695  1.00 14.190          C  
ATOM   5845  OD1 ASN A 371    -138.242-156.897 145.889  1.00 14.190          O  
ATOM   5846  ND2 ASN A 371    -137.322-158.913 146.169  1.00 14.190          N  
ATOM   5847  H   ASN A 371    -142.399-159.306 144.616  1.00 12.190          H  
ATOM   5848  HA  ASN A 371    -140.330-159.522 146.633  1.00 12.160          H  
ATOM   5849 1HB  ASN A 371    -138.998-159.727 144.529  1.00 17.030          H  
ATOM   5850 2HB  ASN A 371    -139.585-158.141 144.047  1.00 17.030          H  
ATOM   5851 1HD2 ASN A 371    -136.565-158.536 146.707  1.00 17.030          H  
ATOM   5852 2HD2 ASN A 371    -137.379-159.897 146.004  1.00 17.030          H  
ATOM   5853  N   SER A 372    -140.925-157.287 147.499  1.00 10.410          N  
ATOM   5854  CA  SER A 372    -141.340-156.032 148.153  1.00 10.550          C  
ATOM   5855  C   SER A 372    -140.555-155.744 149.417  1.00 10.390          C  
ATOM   5856  O   SER A 372    -139.547-156.379 149.738  1.00 10.080          O  
ATOM   5857  CB  SER A 372    -142.822-155.989 148.546  1.00 14.710          C  
ATOM   5858  OG  SER A 372    -143.234-154.638 148.931  1.00 14.710          O  
ATOM   5859  H   SER A 372    -140.378-157.941 148.033  1.00 12.490          H  
ATOM   5860  HA  SER A 372    -141.155-155.214 147.454  1.00 12.660          H  
ATOM   5861 1HB  SER A 372    -143.421-156.321 147.702  1.00 17.660          H  
ATOM   5862 2HB  SER A 372    -143.010-156.681 149.367  1.00 17.660          H  
ATOM   5863  HG  SER A 372    -143.086-154.492 149.927  1.00 17.660          H  
ATOM   5864  N   GLU A 373    -141.058-154.752 150.116  1.00 10.710          N  
ATOM   5865  CA  GLU A 373    -140.550-154.210 151.355  1.00 10.700          C  
ATOM   5866  C   GLU A 373    -141.714-153.549 152.077  1.00 11.130          C  
ATOM   5867  O   GLU A 373    -142.827-153.534 151.529  1.00 10.460          O  
ATOM   5868  CB  GLU A 373    -139.419-153.205 151.095  1.00 14.980          C  
ATOM   5869  CG  GLU A 373    -139.816-151.984 150.265  1.00 14.980          C  
ATOM   5870  CD  GLU A 373    -138.677-151.028 150.043  1.00 14.980          C  
ATOM   5871  OE1 GLU A 373    -137.591-151.313 150.488  1.00 14.980          O  
ATOM   5872  OE2 GLU A 373    -138.895-150.008 149.434  1.00 14.980          O  
ATOM   5873  H   GLU A 373    -141.884-154.314 149.728  1.00 12.850          H  
ATOM   5874  HA  GLU A 373    -140.161-155.016 151.969  1.00 12.840          H  
ATOM   5875 1HB  GLU A 373    -139.021-152.844 152.042  1.00 17.980          H  
ATOM   5876 2HB  GLU A 373    -138.603-153.708 150.574  1.00 17.980          H  
ATOM   5877 1HG  GLU A 373    -140.190-152.320 149.298  1.00 17.980          H  
ATOM   5878 2HG  GLU A 373    -140.607-151.459 150.760  1.00 17.980          H  
ATOM   5879  N   THR A 374    -141.408-153.017 153.281  1.00 12.320          N  
ATOM   5880  CA  THR A 374    -142.179-152.185 154.251  1.00 13.170          C  
ATOM   5881  C   THR A 374    -142.705-152.856 155.528  1.00 13.210          C  
ATOM   5882  O   THR A 374    -141.909-153.274 156.373  1.00 13.150          O  
ATOM   5883  CB  THR A 374    -143.377-151.392 153.660  1.00 18.100          C  
ATOM   5884  OG1 THR A 374    -144.381-152.279 153.185  1.00 18.100          O  
ATOM   5885  CG2 THR A 374    -142.951-150.411 152.555  1.00 18.100          C  
ATOM   5886  H   THR A 374    -140.452-153.183 153.566  1.00 14.780          H  
ATOM   5887  HA  THR A 374    -141.491-151.413 154.595  1.00 15.800          H  
ATOM   5888  HB  THR A 374    -143.806-150.784 154.457  1.00 21.720          H  
ATOM   5889  HG1 THR A 374    -144.007-152.809 152.455  1.00 21.720          H  
ATOM   5890 1HG2 THR A 374    -143.824-149.858 152.214  1.00 21.720          H  
ATOM   5891 2HG2 THR A 374    -142.212-149.718 152.950  1.00 21.720          H  
ATOM   5892 3HG2 THR A 374    -142.534-150.939 151.725  1.00 21.720          H  
ATOM   5893  N   ILE A 375    -144.036-152.882 155.707  1.00 13.420          N  
ATOM   5894  CA  ILE A 375    -144.586-153.285 157.019  1.00 13.710          C  
ATOM   5895  C   ILE A 375    -145.505-154.500 157.159  1.00 12.660          C  
ATOM   5896  O   ILE A 375    -146.615-154.550 156.620  1.00 12.500          O  
ATOM   5897  CB  ILE A 375    -145.356-152.076 157.630  1.00 19.080          C  
ATOM   5898  CG1 ILE A 375    -144.378-150.873 157.814  1.00 19.080          C  
ATOM   5899  CG2 ILE A 375    -146.037-152.469 158.995  1.00 19.080          C  
ATOM   5900  CD1 ILE A 375    -145.045-149.557 158.164  1.00 19.080          C  
ATOM   5901  H   ILE A 375    -144.623-152.577 154.925  1.00 16.100          H  
ATOM   5902  HA  ILE A 375    -143.732-153.477 157.664  1.00 16.450          H  
ATOM   5903  HB  ILE A 375    -146.130-151.759 156.930  1.00 22.890          H  
ATOM   5904 1HG1 ILE A 375    -143.665-151.120 158.598  1.00 22.890          H  
ATOM   5905 2HG1 ILE A 375    -143.838-150.713 156.898  1.00 22.890          H  
ATOM   5906 1HG2 ILE A 375    -146.578-151.622 159.398  1.00 22.890          H  
ATOM   5907 2HG2 ILE A 375    -146.747-153.279 158.858  1.00 22.890          H  
ATOM   5908 3HG2 ILE A 375    -145.268-152.772 159.706  1.00 22.890          H  
ATOM   5909 1HD1 ILE A 375    -144.282-148.785 158.259  1.00 22.890          H  
ATOM   5910 2HD1 ILE A 375    -145.741-149.280 157.369  1.00 22.890          H  
ATOM   5911 3HD1 ILE A 375    -145.583-149.632 159.100  1.00 22.890          H  
ATOM   5912  N   MET A 376    -145.050-155.439 157.994  1.00 12.010          N  
ATOM   5913  CA  MET A 376    -145.782-156.643 158.381  1.00 11.150          C  
ATOM   5914  C   MET A 376    -145.743-156.904 159.883  1.00 11.680          C  
ATOM   5915  O   MET A 376    -145.642-158.068 160.300  1.00 11.590          O  
ATOM   5916  CB  MET A 376    -145.341-157.883 157.632  1.00 15.950          C  
ATOM   5917  CG  MET A 376    -145.722-157.874 156.213  1.00 15.950          C  
ATOM   5918  SD  MET A 376    -145.493-159.433 155.460  1.00 15.950          S  
ATOM   5919  CE  MET A 376    -146.188-159.169 153.899  1.00 15.950          C  
ATOM   5920  H   MET A 376    -144.120-155.303 158.371  1.00 14.410          H  
ATOM   5921  HA  MET A 376    -146.827-156.475 158.123  1.00 13.380          H  
ATOM   5922 1HB  MET A 376    -144.258-157.950 157.674  1.00 19.140          H  
ATOM   5923 2HB  MET A 376    -145.722-158.770 158.104  1.00 19.140          H  
ATOM   5924 1HG  MET A 376    -146.761-157.559 156.085  1.00 19.140          H  
ATOM   5925 2HG  MET A 376    -145.084-157.169 155.714  1.00 19.140          H  
ATOM   5926 1HE  MET A 376    -146.116-160.079 153.305  1.00 19.140          H  
ATOM   5927 2HE  MET A 376    -147.238-158.874 154.002  1.00 19.140          H  
ATOM   5928 3HE  MET A 376    -145.634-158.378 153.409  1.00 19.140          H  
ATOM   5929  N   LYS A 377    -145.836-155.832 160.673  1.00 12.380          N  
ATOM   5930  CA  LYS A 377    -145.726-155.865 162.133  1.00 12.980          C  
ATOM   5931  C   LYS A 377    -146.456-157.036 162.801  1.00 13.740          C  
ATOM   5932  O   LYS A 377    -145.920-157.682 163.703  1.00 14.010          O  
ATOM   5933  CB  LYS A 377    -146.233-154.545 162.714  1.00 17.930          C  
ATOM   5934  CG  LYS A 377    -146.106-154.435 164.222  1.00 17.930          C  
ATOM   5935  CD  LYS A 377    -146.583-153.086 164.736  1.00 17.930          C  
ATOM   5936  CE  LYS A 377    -146.511-153.027 166.259  1.00 17.930          C  
ATOM   5937  NZ  LYS A 377    -146.965-151.708 166.793  1.00 17.930          N  
ATOM   5938  H   LYS A 377    -145.955-154.934 160.220  1.00 14.860          H  
ATOM   5939  HA  LYS A 377    -144.675-155.935 162.383  1.00 15.580          H  
ATOM   5940 1HB  LYS A 377    -145.681-153.716 162.270  1.00 21.520          H  
ATOM   5941 2HB  LYS A 377    -147.283-154.414 162.456  1.00 21.520          H  
ATOM   5942 1HG  LYS A 377    -146.696-155.193 164.683  1.00 21.520          H  
ATOM   5943 2HG  LYS A 377    -145.066-154.589 164.514  1.00 21.520          H  
ATOM   5944 1HD  LYS A 377    -145.962-152.293 164.315  1.00 21.520          H  
ATOM   5945 2HD  LYS A 377    -147.614-152.923 164.423  1.00 21.520          H  
ATOM   5946 1HE  LYS A 377    -147.144-153.811 166.672  1.00 21.520          H  
ATOM   5947 2HE  LYS A 377    -145.483-153.203 166.572  1.00 21.520          H  
ATOM   5948 1HZ  LYS A 377    -146.902-151.715 167.802  1.00 21.520          H  
ATOM   5949 2HZ  LYS A 377    -146.377-150.973 166.424  1.00 21.520          H  
ATOM   5950 3HZ  LYS A 377    -147.922-151.542 166.518  1.00 21.520          H  
ATOM   5951  N   PHE A 378    -147.677-157.341 162.373  1.00 14.190          N  
ATOM   5952  CA  PHE A 378    -148.428-158.395 163.050  1.00 15.000          C  
ATOM   5953  C   PHE A 378    -147.660-159.727 163.137  1.00 14.570          C  
ATOM   5954  O   PHE A 378    -147.761-160.444 164.137  1.00 15.180          O  
ATOM   5955  CB  PHE A 378    -149.825-158.564 162.455  1.00 20.680          C  
ATOM   5956  CG  PHE A 378    -150.630-159.555 163.217  1.00 20.680          C  
ATOM   5957  CD1 PHE A 378    -150.937-159.291 164.542  1.00 20.680          C  
ATOM   5958  CD2 PHE A 378    -151.113-160.718 162.646  1.00 20.680          C  
ATOM   5959  CE1 PHE A 378    -151.654-160.167 165.276  1.00 20.680          C  
ATOM   5960  CE2 PHE A 378    -151.854-161.598 163.394  1.00 20.680          C  
ATOM   5961  CZ  PHE A 378    -152.110-161.314 164.708  1.00 20.680          C  
ATOM   5962  H   PHE A 378    -148.088-156.820 161.614  1.00 17.030          H  
ATOM   5963  HA  PHE A 378    -148.579-158.064 164.069  1.00 18.000          H  
ATOM   5964 1HB  PHE A 378    -150.353-157.613 162.444  1.00 24.810          H  
ATOM   5965 2HB  PHE A 378    -149.740-158.914 161.442  1.00 24.810          H  
ATOM   5966  HD1 PHE A 378    -150.582-158.376 165.010  1.00 24.810          H  
ATOM   5967  HD2 PHE A 378    -150.902-160.927 161.610  1.00 24.810          H  
ATOM   5968  HE1 PHE A 378    -151.876-159.950 166.322  1.00 24.810          H  
ATOM   5969  HE2 PHE A 378    -152.235-162.516 162.960  1.00 24.810          H  
ATOM   5970  HZ  PHE A 378    -152.689-161.983 165.307  1.00 24.810          H  
ATOM   5971  N   LEU A 379    -146.946-160.105 162.072  1.00 13.560          N  
ATOM   5972  CA  LEU A 379    -146.201-161.363 162.084  1.00 13.230          C  
ATOM   5973  C   LEU A 379    -144.722-161.113 162.397  1.00 13.210          C  
ATOM   5974  O   LEU A 379    -144.029-161.991 162.927  1.00 13.650          O  
ATOM   5975  CB  LEU A 379    -146.340-162.086 160.748  1.00 18.650          C  
ATOM   5976  CG  LEU A 379    -147.503-163.116 160.543  1.00 18.650          C  
ATOM   5977  CD1 LEU A 379    -147.185-164.412 161.232  1.00 18.650          C  
ATOM   5978  CD2 LEU A 379    -148.795-162.565 161.085  1.00 18.650          C  
ATOM   5979  H   LEU A 379    -146.855-159.476 161.275  1.00 16.270          H  
ATOM   5980  HA  LEU A 379    -146.598-161.994 162.874  1.00 15.880          H  
ATOM   5981 1HB  LEU A 379    -146.445-161.327 159.978  1.00 22.380          H  
ATOM   5982 2HB  LEU A 379    -145.420-162.622 160.579  1.00 22.380          H  
ATOM   5983  HG  LEU A 379    -147.604-163.308 159.485  1.00 22.380          H  
ATOM   5984 1HD1 LEU A 379    -147.985-165.118 161.060  1.00 22.380          H  
ATOM   5985 2HD1 LEU A 379    -146.265-164.812 160.828  1.00 22.380          H  
ATOM   5986 3HD1 LEU A 379    -147.072-164.254 162.302  1.00 22.380          H  
ATOM   5987 1HD2 LEU A 379    -149.601-163.273 160.908  1.00 22.380          H  
ATOM   5988 2HD2 LEU A 379    -148.717-162.383 162.150  1.00 22.380          H  
ATOM   5989 3HD2 LEU A 379    -149.009-161.640 160.587  1.00 22.380          H  
ATOM   5990  N   LYS A 380    -144.243-159.890 162.144  1.00 12.800          N  
ATOM   5991  CA  LYS A 380    -142.859-159.520 162.456  1.00 12.780          C  
ATOM   5992  C   LYS A 380    -142.637-159.712 163.966  1.00 13.740          C  
ATOM   5993  O   LYS A 380    -141.589-160.181 164.410  1.00 13.760          O  
ATOM   5994  CB  LYS A 380    -142.565-158.083 162.032  1.00 17.900          C  
ATOM   5995  CG  LYS A 380    -141.127-157.619 162.195  1.00 17.900          C  
ATOM   5996  CD  LYS A 380    -140.956-156.199 161.644  1.00 17.900          C  
ATOM   5997  CE  LYS A 380    -139.528-155.693 161.813  1.00 17.900          C  
ATOM   5998  NZ  LYS A 380    -139.364-154.303 161.284  1.00 17.900          N  
ATOM   5999  H   LYS A 380    -144.845-159.203 161.684  1.00 15.360          H  
ATOM   6000  HA  LYS A 380    -142.183-160.183 161.926  1.00 15.340          H  
ATOM   6001 1HB  LYS A 380    -142.882-157.929 161.000  1.00 21.480          H  
ATOM   6002 2HB  LYS A 380    -143.150-157.438 162.656  1.00 21.480          H  
ATOM   6003 1HG  LYS A 380    -140.856-157.629 163.253  1.00 21.480          H  
ATOM   6004 2HG  LYS A 380    -140.463-158.289 161.662  1.00 21.480          H  
ATOM   6005 1HD  LYS A 380    -141.210-156.190 160.582  1.00 21.480          H  
ATOM   6006 2HD  LYS A 380    -141.634-155.524 162.168  1.00 21.480          H  
ATOM   6007 1HE  LYS A 380    -139.269-155.703 162.871  1.00 21.480          H  
ATOM   6008 2HE  LYS A 380    -138.851-156.358 161.277  1.00 21.480          H  
ATOM   6009 1HZ  LYS A 380    -138.407-154.002 161.412  1.00 21.480          H  
ATOM   6010 2HZ  LYS A 380    -139.592-154.284 160.297  1.00 21.480          H  
ATOM   6011 3HZ  LYS A 380    -139.980-153.677 161.782  1.00 21.480          H  
ATOM   6012  N   MET A 381    -143.667-159.391 164.758  1.00 14.620          N  
ATOM   6013  CA  MET A 381    -143.656-159.534 166.217  1.00 15.620          C  
ATOM   6014  C   MET A 381    -143.510-160.991 166.676  1.00 16.140          C  
ATOM   6015  O   MET A 381    -143.199-161.248 167.840  1.00 17.020          O  
ATOM   6016  CB  MET A 381    -144.931-158.951 166.832  1.00 21.470          C  
ATOM   6017  CG  MET A 381    -145.030-157.422 166.829  1.00 21.470          C  
ATOM   6018  SD  MET A 381    -146.457-156.805 167.778  1.00 21.470          S  
ATOM   6019  CE  MET A 381    -147.873-157.198 166.731  1.00 21.470          C  
ATOM   6020  H   MET A 381    -144.495-158.980 164.314  1.00 17.540          H  
ATOM   6021  HA  MET A 381    -142.800-158.982 166.602  1.00 18.740          H  
ATOM   6022 1HB  MET A 381    -145.785-159.332 166.269  1.00 25.760          H  
ATOM   6023 2HB  MET A 381    -145.036-159.297 167.859  1.00 25.760          H  
ATOM   6024 1HG  MET A 381    -144.124-157.012 167.270  1.00 25.760          H  
ATOM   6025 2HG  MET A 381    -145.098-157.050 165.826  1.00 25.760          H  
ATOM   6026 1HE  MET A 381    -148.787-156.864 167.214  1.00 25.760          H  
ATOM   6027 2HE  MET A 381    -147.773-156.708 165.785  1.00 25.760          H  
ATOM   6028 3HE  MET A 381    -147.925-158.277 166.567  1.00 25.760          H  
ATOM   6029  N   GLY A 382    -143.806-161.945 165.787  1.00 15.700          N  
ATOM   6030  CA  GLY A 382    -143.725-163.372 166.044  1.00 16.100          C  
ATOM   6031  C   GLY A 382    -142.414-163.925 165.494  1.00 16.490          C  
ATOM   6032  O   GLY A 382    -142.202-165.141 165.482  1.00 16.890          O  
ATOM   6033  H   GLY A 382    -144.032-161.689 164.831  1.00 18.840          H  
ATOM   6034 1HA  GLY A 382    -143.792-163.561 167.115  1.00 19.320          H  
ATOM   6035 2HA  GLY A 382    -144.565-163.873 165.565  1.00 19.320          H  
ATOM   6036  N   ASN A 383    -141.537-163.011 165.067  1.00 16.410          N  
ATOM   6037  CA  ASN A 383    -140.253-163.256 164.439  1.00 16.710          C  
ATOM   6038  C   ASN A 383    -140.290-164.008 163.104  1.00 16.140          C  
ATOM   6039  O   ASN A 383    -139.387-164.795 162.816  1.00 16.190          O  
ATOM   6040  CB  ASN A 383    -139.348-163.977 165.418  1.00 23.270          C  
ATOM   6041  CG  ASN A 383    -139.104-163.168 166.664  1.00 23.270          C  
ATOM   6042  OD1 ASN A 383    -138.789-161.970 166.611  1.00 23.270          O  
ATOM   6043  ND2 ASN A 383    -139.253-163.804 167.799  1.00 23.270          N  
ATOM   6044  H   ASN A 383    -141.783-162.024 165.142  1.00 19.690          H  
ATOM   6045  HA  ASN A 383    -139.812-162.280 164.229  1.00 20.050          H  
ATOM   6046 1HB  ASN A 383    -139.766-164.941 165.693  1.00 27.930          H  
ATOM   6047 2HB  ASN A 383    -138.388-164.169 164.944  1.00 27.930          H  
ATOM   6048 1HD2 ASN A 383    -139.112-163.324 168.666  1.00 27.930          H  
ATOM   6049 2HD2 ASN A 383    -139.516-164.769 167.799  1.00 27.930          H  
ATOM   6050  N   ILE A 384    -141.285-163.723 162.246  1.00 15.590          N  
ATOM   6051  CA  ILE A 384    -141.289-164.357 160.922  1.00 15.000          C  
ATOM   6052  C   ILE A 384    -140.569-163.380 159.977  1.00 15.370          C  
ATOM   6053  O   ILE A 384    -139.649-163.752 159.239  1.00 15.150          O  
ATOM   6054  CB  ILE A 384    -142.704-164.672 160.377  1.00 21.240          C  
ATOM   6055  CG1 ILE A 384    -143.391-165.882 161.090  1.00 21.240          C  
ATOM   6056  CG2 ILE A 384    -142.573-165.063 158.930  1.00 21.240          C  
ATOM   6057  CD1 ILE A 384    -143.727-165.686 162.563  1.00 21.240          C  
ATOM   6058  H   ILE A 384    -142.044-163.092 162.521  1.00 18.710          H  
ATOM   6059  HA  ILE A 384    -140.721-165.286 160.962  1.00 18.000          H  
ATOM   6060  HB  ILE A 384    -143.343-163.803 160.474  1.00 25.480          H  
ATOM   6061 1HG1 ILE A 384    -144.316-166.091 160.562  1.00 25.480          H  
ATOM   6062 2HG1 ILE A 384    -142.744-166.758 161.005  1.00 25.480          H  
ATOM   6063 1HG2 ILE A 384    -143.554-165.287 158.535  1.00 25.480          H  
ATOM   6064 2HG2 ILE A 384    -142.130-164.283 158.357  1.00 25.480          H  
ATOM   6065 3HG2 ILE A 384    -141.940-165.947 158.868  1.00 25.480          H  
ATOM   6066 1HD1 ILE A 384    -144.218-166.578 162.942  1.00 25.480          H  
ATOM   6067 2HD1 ILE A 384    -142.836-165.531 163.127  1.00 25.480          H  
ATOM   6068 3HD1 ILE A 384    -144.391-164.829 162.685  1.00 25.480          H  
ATOM   6069  N   SER A 385    -141.020-162.124 160.013  1.00 15.970          N  
ATOM   6070  CA  SER A 385    -140.431-161.001 159.288  1.00 16.480          C  
ATOM   6071  C   SER A 385    -140.101-161.199 157.812  1.00 16.000          C  
ATOM   6072  O   SER A 385    -140.995-161.260 156.960  1.00 16.140          O  
ATOM   6073  CB  SER A 385    -139.188-160.564 160.038  1.00 22.870          C  
ATOM   6074  OG  SER A 385    -138.683-159.370 159.525  1.00 22.870          O  
ATOM   6075  H   SER A 385    -141.799-161.941 160.620  1.00 19.160          H  
ATOM   6076  HA  SER A 385    -141.149-160.179 159.344  1.00 19.780          H  
ATOM   6077 1HB  SER A 385    -139.453-160.421 161.086  1.00 27.440          H  
ATOM   6078 2HB  SER A 385    -138.429-161.343 160.016  1.00 27.440          H  
ATOM   6079  HG  SER A 385    -137.996-159.092 160.141  1.00 27.440          H  
ATOM   6080  N   GLN A 386    -138.815-161.312 157.503  1.00 15.470          N  
ATOM   6081  CA  GLN A 386    -138.355-161.353 156.128  1.00 15.040          C  
ATOM   6082  C   GLN A 386    -138.909-162.497 155.309  1.00 14.260          C  
ATOM   6083  O   GLN A 386    -139.001-162.377 154.095  1.00 14.050          O  
ATOM   6084  CB  GLN A 386    -136.832-161.349 156.069  1.00 21.230          C  
ATOM   6085  CG  GLN A 386    -136.220-160.031 156.520  1.00 21.230          C  
ATOM   6086  CD  GLN A 386    -136.688-158.870 155.659  1.00 21.230          C  
ATOM   6087  OE1 GLN A 386    -136.837-159.005 154.442  1.00 21.230          O  
ATOM   6088  NE2 GLN A 386    -136.916-157.729 156.284  1.00 21.230          N  
ATOM   6089  H   GLN A 386    -138.138-161.313 158.250  1.00 18.560          H  
ATOM   6090  HA  GLN A 386    -138.702-160.441 155.646  1.00 18.050          H  
ATOM   6091 1HB  GLN A 386    -136.445-162.146 156.704  1.00 25.470          H  
ATOM   6092 2HB  GLN A 386    -136.502-161.551 155.050  1.00 25.470          H  
ATOM   6093 1HG  GLN A 386    -136.519-159.832 157.549  1.00 25.470          H  
ATOM   6094 2HG  GLN A 386    -135.137-160.097 156.448  1.00 25.470          H  
ATOM   6095 1HE2 GLN A 386    -137.225-156.930 155.769  1.00 25.470          H  
ATOM   6096 2HE2 GLN A 386    -136.774-157.657 157.272  1.00 25.470          H  
ATOM   6097  N   ASP A 387    -139.296-163.609 155.925  1.00 13.860          N  
ATOM   6098  CA  ASP A 387    -139.848-164.699 155.119  1.00 13.130          C  
ATOM   6099  C   ASP A 387    -141.124-164.287 154.370  1.00 12.720          C  
ATOM   6100  O   ASP A 387    -141.470-164.875 153.347  1.00 11.970          O  
ATOM   6101  CB  ASP A 387    -140.188-165.919 155.979  1.00 18.670          C  
ATOM   6102  CG  ASP A 387    -138.995-166.722 156.477  1.00 18.670          C  
ATOM   6103  OD1 ASP A 387    -137.907-166.543 155.987  1.00 18.670          O  
ATOM   6104  OD2 ASP A 387    -139.198-167.523 157.359  1.00 18.670          O  
ATOM   6105  H   ASP A 387    -139.207-163.717 156.944  1.00 16.630          H  
ATOM   6106  HA  ASP A 387    -139.099-164.991 154.383  1.00 15.760          H  
ATOM   6107 1HB  ASP A 387    -140.735-165.582 156.838  1.00 22.410          H  
ATOM   6108 2HB  ASP A 387    -140.839-166.581 155.417  1.00 22.410          H  
ATOM   6109  N   ILE A 388    -141.849-163.311 154.911  1.00 13.280          N  
ATOM   6110  CA  ILE A 388    -143.135-162.876 154.382  1.00 13.050          C  
ATOM   6111  C   ILE A 388    -143.152-161.469 153.760  1.00 13.580          C  
ATOM   6112  O   ILE A 388    -143.876-161.235 152.782  1.00 13.640          O  
ATOM   6113  CB  ILE A 388    -144.190-163.098 155.490  1.00 18.360          C  
ATOM   6114  CG1 ILE A 388    -143.785-162.307 156.741  1.00 18.360          C  
ATOM   6115  CG2 ILE A 388    -144.333-164.596 155.788  1.00 18.360          C  
ATOM   6116  CD1 ILE A 388    -144.770-162.275 157.827  1.00 18.360          C  
ATOM   6117  H   ILE A 388    -141.461-162.814 155.714  1.00 15.940          H  
ATOM   6118  HA  ILE A 388    -143.386-163.549 153.580  1.00 15.660          H  
ATOM   6119  HB  ILE A 388    -145.152-162.706 155.161  1.00 22.030          H  
ATOM   6120 1HG1 ILE A 388    -142.894-162.715 157.128  1.00 22.030          H  
ATOM   6121 2HG1 ILE A 388    -143.592-161.291 156.464  1.00 22.030          H  
ATOM   6122 1HG2 ILE A 388    -145.062-164.753 156.550  1.00 22.030          H  
ATOM   6123 2HG2 ILE A 388    -144.647-165.107 154.900  1.00 22.030          H  
ATOM   6124 3HG2 ILE A 388    -143.381-164.999 156.114  1.00 22.030          H  
ATOM   6125 1HD1 ILE A 388    -144.365-161.669 158.640  1.00 22.030          H  
ATOM   6126 2HD1 ILE A 388    -145.652-161.845 157.462  1.00 22.030          H  
ATOM   6127 3HD1 ILE A 388    -144.985-163.269 158.198  1.00 22.030          H  
ATOM   6128  N   ILE A 389    -142.286-160.566 154.230  1.00 14.000          N  
ATOM   6129  CA  ILE A 389    -142.293-159.174 153.767  1.00 14.650          C  
ATOM   6130  C   ILE A 389    -142.203-158.995 152.251  1.00 14.010          C  
ATOM   6131  O   ILE A 389    -142.924-158.151 151.712  1.00 13.480          O  
ATOM   6132  CB  ILE A 389    -141.247-158.319 154.510  1.00 20.250          C  
ATOM   6133  CG1 ILE A 389    -141.698-158.172 155.980  1.00 20.250          C  
ATOM   6134  CG2 ILE A 389    -141.116-156.945 153.805  1.00 20.250          C  
ATOM   6135  CD1 ILE A 389    -140.636-157.662 156.931  1.00 20.250          C  
ATOM   6136  H   ILE A 389    -141.678-160.840 155.007  1.00 16.800          H  
ATOM   6137  HA  ILE A 389    -143.244-158.742 154.054  1.00 17.580          H  
ATOM   6138  HB  ILE A 389    -140.286-158.815 154.528  1.00 24.300          H  
ATOM   6139 1HG1 ILE A 389    -142.532-157.472 156.005  1.00 24.300          H  
ATOM   6140 2HG1 ILE A 389    -142.052-159.130 156.335  1.00 24.300          H  
ATOM   6141 1HG2 ILE A 389    -140.394-156.328 154.326  1.00 24.300          H  
ATOM   6142 2HG2 ILE A 389    -140.779-157.081 152.781  1.00 24.300          H  
ATOM   6143 3HG2 ILE A 389    -142.087-156.437 153.804  1.00 24.300          H  
ATOM   6144 1HD1 ILE A 389    -141.058-157.590 157.934  1.00 24.300          H  
ATOM   6145 2HD1 ILE A 389    -139.795-158.356 156.944  1.00 24.300          H  
ATOM   6146 3HD1 ILE A 389    -140.289-156.683 156.620  1.00 24.300          H  
ATOM   6147  N   PRO A 390    -141.366-159.737 151.505  1.00 14.070          N  
ATOM   6148  CA  PRO A 390    -141.239-159.622 150.070  1.00 13.620          C  
ATOM   6149  C   PRO A 390    -142.563-159.786 149.297  1.00 13.070          C  
ATOM   6150  O   PRO A 390    -142.624-159.423 148.121  1.00 12.500          O  
ATOM   6151  CB  PRO A 390    -140.214-160.716 149.735  1.00 20.430          C  
ATOM   6152  CG  PRO A 390    -139.406-160.871 150.994  1.00 20.430          C  
ATOM   6153  CD  PRO A 390    -140.392-160.684 152.101  1.00 20.430          C  
ATOM   6154  HA  PRO A 390    -140.807-158.636 149.871  1.00 16.340          H  
ATOM   6155 1HB  PRO A 390    -140.714-161.645 149.485  1.00 24.520          H  
ATOM   6156 2HB  PRO A 390    -139.610-160.429 148.861  1.00 24.520          H  
ATOM   6157 1HG  PRO A 390    -138.921-161.863 151.038  1.00 24.520          H  
ATOM   6158 2HG  PRO A 390    -138.598-160.122 151.027  1.00 24.520          H  
ATOM   6159 1HD  PRO A 390    -140.839-161.660 152.319  1.00 24.520          H  
ATOM   6160 2HD  PRO A 390    -139.872-160.263 152.954  1.00 24.520          H  
ATOM   6161  N   HIS A 391    -143.623-160.347 149.903  1.00 13.280          N  
ATOM   6162  CA  HIS A 391    -144.830-160.478 149.102  1.00 12.840          C  
ATOM   6163  C   HIS A 391    -145.942-159.559 149.609  1.00 12.610          C  
ATOM   6164  O   HIS A 391    -147.110-159.729 149.249  1.00 12.290          O  
ATOM   6165  CB  HIS A 391    -145.370-161.913 149.211  1.00 18.150          C  
ATOM   6166  CG  HIS A 391    -144.472-163.036 148.725  1.00 18.150          C  
ATOM   6167  ND1 HIS A 391    -144.939-164.317 148.600  1.00 18.150          N  
ATOM   6168  CD2 HIS A 391    -143.172-163.083 148.366  1.00 18.150          C  
ATOM   6169  CE1 HIS A 391    -143.975-165.104 148.180  1.00 18.150          C  
ATOM   6170  NE2 HIS A 391    -142.884-164.385 148.032  1.00 18.150          N  
ATOM   6171  H   HIS A 391    -143.621-160.657 150.884  1.00 15.940          H  
ATOM   6172  HA  HIS A 391    -144.629-160.248 148.062  1.00 15.410          H  
ATOM   6173 1HB  HIS A 391    -145.598-162.117 150.259  1.00 21.780          H  
ATOM   6174 2HB  HIS A 391    -146.312-161.987 148.671  1.00 21.780          H  
ATOM   6175  HD1 HIS A 391    -145.932-164.538 148.472  1.00 21.780          H  
ATOM   6176  HD2 HIS A 391    -142.398-162.351 148.291  1.00 21.780          H  
ATOM   6177  HE1 HIS A 391    -144.167-166.162 148.023  1.00 21.780          H  
ATOM   6178  N   HIS A 392    -145.560-158.442 150.226  1.00 12.730          N  
ATOM   6179  CA  HIS A 392    -146.500-157.468 150.798  1.00 12.550          C  
ATOM   6180  C   HIS A 392    -147.624-157.080 149.842  1.00 12.060          C  
ATOM   6181  O   HIS A 392    -148.796-157.064 150.229  1.00 11.800          O  
ATOM   6182  CB  HIS A 392    -145.731-156.209 151.217  1.00 17.640          C  
ATOM   6183  CG  HIS A 392    -146.443-155.326 152.178  1.00 17.640          C  
ATOM   6184  ND1 HIS A 392    -147.406-154.399 151.831  1.00 17.640          N  
ATOM   6185  CD2 HIS A 392    -146.282-155.230 153.499  1.00 17.640          C  
ATOM   6186  CE1 HIS A 392    -147.814-153.779 152.929  1.00 17.640          C  
ATOM   6187  NE2 HIS A 392    -147.137-154.275 153.951  1.00 17.640          N  
ATOM   6188  H   HIS A 392    -144.566-158.350 150.467  1.00 15.280          H  
ATOM   6189  HA  HIS A 392    -146.983-157.888 151.671  1.00 15.060          H  
ATOM   6190 1HB  HIS A 392    -144.782-156.494 151.667  1.00 21.170          H  
ATOM   6191 2HB  HIS A 392    -145.499-155.616 150.335  1.00 21.170          H  
ATOM   6192  HD2 HIS A 392    -145.594-155.800 154.095  1.00 21.170          H  
ATOM   6193  HE1 HIS A 392    -148.572-152.997 152.982  1.00 21.170          H  
ATOM   6194  HE2 HIS A 392    -147.187-154.031 154.951  1.00 21.170          H  
ATOM   6195  N   ILE A 393    -147.271-156.769 148.600  1.00 12.000          N  
ATOM   6196  CA  ILE A 393    -148.226-156.329 147.587  1.00 11.550          C  
ATOM   6197  C   ILE A 393    -148.206-157.198 146.338  1.00 10.670          C  
ATOM   6198  O   ILE A 393    -148.558-156.725 145.259  1.00  9.900          O  
ATOM   6199  CB  ILE A 393    -147.935-154.871 147.167  1.00 16.350          C  
ATOM   6200  CG1 ILE A 393    -146.464-154.764 146.612  1.00 16.350          C  
ATOM   6201  CG2 ILE A 393    -148.143-153.954 148.366  1.00 16.350          C  
ATOM   6202  CD1 ILE A 393    -146.131-153.463 145.917  1.00 16.350          C  
ATOM   6203  H   ILE A 393    -146.291-156.846 148.364  1.00 14.400          H  
ATOM   6204  HA  ILE A 393    -149.226-156.377 148.011  1.00 13.860          H  
ATOM   6205  HB  ILE A 393    -148.617-154.580 146.368  1.00 19.620          H  
ATOM   6206 1HG1 ILE A 393    -145.767-154.884 147.441  1.00 19.620          H  
ATOM   6207 2HG1 ILE A 393    -146.293-155.566 145.895  1.00 19.620          H  
ATOM   6208 1HG2 ILE A 393    -147.962-152.924 148.093  1.00 19.620          H  
ATOM   6209 2HG2 ILE A 393    -149.166-154.054 148.724  1.00 19.620          H  
ATOM   6210 3HG2 ILE A 393    -147.460-154.235 149.155  1.00 19.620          H  
ATOM   6211 1HD1 ILE A 393    -145.096-153.501 145.572  1.00 19.620          H  
ATOM   6212 2HD1 ILE A 393    -146.796-153.334 145.062  1.00 19.620          H  
ATOM   6213 3HD1 ILE A 393    -146.247-152.627 146.597  1.00 19.620          H  
ATOM   6214  N   ASN A 394    -147.742-158.440 146.458  1.00 10.830          N  
ATOM   6215  CA  ASN A 394    -147.575-159.264 145.263  1.00 10.190          C  
ATOM   6216  C   ASN A 394    -148.391-160.560 145.151  1.00  9.450          C  
ATOM   6217  O   ASN A 394    -148.033-161.435 144.374  1.00  9.190          O  
ATOM   6218  CB  ASN A 394    -146.114-159.577 145.117  1.00 14.520          C  
ATOM   6219  CG  ASN A 394    -145.265-158.383 144.842  1.00 14.520          C  
ATOM   6220  OD1 ASN A 394    -145.507-157.664 143.868  1.00 14.520          O  
ATOM   6221  ND2 ASN A 394    -144.246-158.156 145.638  1.00 14.520          N  
ATOM   6222  H   ASN A 394    -147.508-158.812 147.387  1.00 13.000          H  
ATOM   6223  HA  ASN A 394    -147.868-158.659 144.405  1.00 12.230          H  
ATOM   6224 1HB  ASN A 394    -145.774-160.072 146.015  1.00 17.430          H  
ATOM   6225 2HB  ASN A 394    -145.994-160.244 144.296  1.00 17.430          H  
ATOM   6226 1HD2 ASN A 394    -143.621-157.376 145.447  1.00 17.430          H  
ATOM   6227 2HD2 ASN A 394    -144.009-158.755 146.439  1.00 17.430          H  
ATOM   6228  N   LEU A 395    -149.511-160.675 145.843  1.00  9.190          N  
ATOM   6229  CA  LEU A 395    -150.287-161.923 145.814  1.00  8.480          C  
ATOM   6230  C   LEU A 395    -150.686-162.389 144.414  1.00  7.550          C  
ATOM   6231  O   LEU A 395    -151.210-161.608 143.615  1.00  7.130          O  
ATOM   6232  CB  LEU A 395    -151.572-161.750 146.648  1.00 12.160          C  
ATOM   6233  CG  LEU A 395    -152.536-162.987 146.763  1.00 12.160          C  
ATOM   6234  CD1 LEU A 395    -151.884-164.098 147.555  1.00 12.160          C  
ATOM   6235  CD2 LEU A 395    -153.827-162.566 147.429  1.00 12.160          C  
ATOM   6236  H   LEU A 395    -149.810-159.907 146.423  1.00 11.030          H  
ATOM   6237  HA  LEU A 395    -149.663-162.696 146.264  1.00 10.180          H  
ATOM   6238 1HB  LEU A 395    -151.272-161.485 147.652  1.00 14.590          H  
ATOM   6239 2HB  LEU A 395    -152.144-160.924 146.230  1.00 14.590          H  
ATOM   6240  HG  LEU A 395    -152.764-163.365 145.767  1.00 14.590          H  
ATOM   6241 1HD1 LEU A 395    -152.569-164.947 147.616  1.00 14.590          H  
ATOM   6242 2HD1 LEU A 395    -150.972-164.416 147.056  1.00 14.590          H  
ATOM   6243 3HD1 LEU A 395    -151.646-163.753 148.563  1.00 14.590          H  
ATOM   6244 1HD2 LEU A 395    -154.503-163.425 147.496  1.00 14.590          H  
ATOM   6245 2HD2 LEU A 395    -153.612-162.197 148.420  1.00 14.590          H  
ATOM   6246 3HD2 LEU A 395    -154.302-161.782 146.842  1.00 14.590          H  
ATOM   6247  N   SER A 396    -150.471-163.686 144.143  1.00  7.270          N  
ATOM   6248  CA  SER A 396    -150.804-164.311 142.865  1.00  6.550          C  
ATOM   6249  C   SER A 396    -152.279-164.121 142.483  1.00  5.830          C  
ATOM   6250  O   SER A 396    -153.198-164.242 143.310  1.00  6.060          O  
ATOM   6251  CB  SER A 396    -150.532-165.813 142.950  1.00  9.460          C  
ATOM   6252  OG  SER A 396    -149.168-166.125 143.143  1.00  9.460          O  
ATOM   6253  H   SER A 396    -150.007-164.266 144.835  1.00  8.720          H  
ATOM   6254  HA  SER A 396    -150.186-163.861 142.088  1.00  7.860          H  
ATOM   6255 1HB  SER A 396    -151.090-166.202 143.784  1.00 11.350          H  
ATOM   6256 2HB  SER A 396    -150.903-166.309 142.050  1.00 11.350          H  
ATOM   6257  HG  SER A 396    -149.180-167.023 143.565  1.00 11.350          H  
ATOM   6258  N   THR A 397    -152.493-163.847 141.202  1.00  5.180          N  
ATOM   6259  CA  THR A 397    -153.821-163.640 140.642  1.00  4.700          C  
ATOM   6260  C   THR A 397    -154.707-164.847 140.871  1.00  3.980          C  
ATOM   6261  O   THR A 397    -154.201-165.975 140.953  1.00  3.770          O  
ATOM   6262  CB  THR A 397    -153.746-163.333 139.140  1.00  6.770          C  
ATOM   6263  OG1 THR A 397    -155.050-162.981 138.676  1.00  6.770          O  
ATOM   6264  CG2 THR A 397    -153.245-164.570 138.357  1.00  6.770          C  
ATOM   6265  H   THR A 397    -151.690-163.756 140.594  1.00  6.220          H  
ATOM   6266  HA  THR A 397    -154.278-162.785 141.143  1.00  5.640          H  
ATOM   6267  HB  THR A 397    -153.067-162.495 138.979  1.00  8.130          H  
ATOM   6268  HG1 THR A 397    -154.981-162.591 137.800  1.00  8.130          H  
ATOM   6269 1HG2 THR A 397    -153.201-164.326 137.299  1.00  8.130          H  
ATOM   6270 2HG2 THR A 397    -152.251-164.855 138.703  1.00  8.130          H  
ATOM   6271 3HG2 THR A 397    -153.920-165.410 138.495  1.00  8.130          H  
ATOM   6272  N   VAL A 398    -156.022-164.598 141.010  1.00  3.820          N  
ATOM   6273  CA  VAL A 398    -157.069-165.613 141.206  1.00  3.230          C  
ATOM   6274  C   VAL A 398    -157.046-166.275 142.613  1.00  1.980          C  
ATOM   6275  O   VAL A 398    -158.020-166.944 143.021  1.00  1.360          O  
ATOM   6276  CB  VAL A 398    -156.997-166.669 140.053  1.00  4.760          C  
ATOM   6277  CG1 VAL A 398    -158.035-167.763 140.218  1.00  4.760          C  
ATOM   6278  CG2 VAL A 398    -157.213-165.961 138.724  1.00  4.760          C  
ATOM   6279  H   VAL A 398    -156.316-163.629 140.946  1.00  4.580          H  
ATOM   6280  HA  VAL A 398    -158.031-165.104 141.106  1.00  3.880          H  
ATOM   6281  HB  VAL A 398    -156.029-167.155 140.059  1.00  5.710          H  
ATOM   6282 1HG1 VAL A 398    -157.957-168.469 139.392  1.00  5.710          H  
ATOM   6283 2HG1 VAL A 398    -157.909-168.298 141.118  1.00  5.710          H  
ATOM   6284 3HG1 VAL A 398    -159.003-167.303 140.209  1.00  5.710          H  
ATOM   6285 1HG2 VAL A 398    -157.152-166.683 137.915  1.00  5.710          H  
ATOM   6286 2HG2 VAL A 398    -158.188-165.491 138.717  1.00  5.710          H  
ATOM   6287 3HG2 VAL A 398    -156.456-165.203 138.582  1.00  5.710          H  
ATOM   6288  N   THR A 399    -155.925-166.177 143.331  1.00  2.200          N  
ATOM   6289  CA  THR A 399    -155.884-166.877 144.589  1.00  1.760          C  
ATOM   6290  C   THR A 399    -156.745-166.172 145.600  1.00  1.540          C  
ATOM   6291  O   THR A 399    -157.049-164.988 145.472  1.00  1.980          O  
ATOM   6292  CB  THR A 399    -154.469-166.975 145.155  1.00  2.640          C  
ATOM   6293  OG1 THR A 399    -153.950-165.685 145.470  1.00  2.640          O  
ATOM   6294  CG2 THR A 399    -153.563-167.623 144.180  1.00  2.640          C  
ATOM   6295  H   THR A 399    -155.131-165.611 143.019  1.00  2.640          H  
ATOM   6296  HA  THR A 399    -156.264-167.881 144.446  1.00  2.110          H  
ATOM   6297  HB  THR A 399    -154.518-167.555 146.058  1.00  3.170          H  
ATOM   6298  HG1 THR A 399    -153.896-165.126 144.660  1.00  3.170          H  
ATOM   6299 1HG2 THR A 399    -152.569-167.718 144.600  1.00  3.170          H  
ATOM   6300 2HG2 THR A 399    -153.951-168.585 143.944  1.00  3.170          H  
ATOM   6301 3HG2 THR A 399    -153.521-167.018 143.281  1.00  3.170          H  
ATOM   6302  N   ALA A 400    -157.110-166.922 146.627  1.00  1.700          N  
ATOM   6303  CA  ALA A 400    -157.938-166.502 147.755  1.00  1.880          C  
ATOM   6304  C   ALA A 400    -159.327-165.964 147.346  1.00  1.390          C  
ATOM   6305  O   ALA A 400    -160.045-165.390 148.178  1.00  1.470          O  
ATOM   6306  CB  ALA A 400    -157.202-165.458 148.552  1.00  2.560          C  
ATOM   6307  H   ALA A 400    -156.770-167.870 146.624  1.00  2.040          H  
ATOM   6308  HA  ALA A 400    -158.102-167.371 148.389  1.00  2.260          H  
ATOM   6309 1HB  ALA A 400    -157.811-165.211 149.395  1.00  3.070          H  
ATOM   6310 2HB  ALA A 400    -156.246-165.852 148.886  1.00  3.070          H  
ATOM   6311 3HB  ALA A 400    -157.032-164.567 147.947  1.00  3.070          H  
ATOM   6312  N   GLU A 401    -159.767-166.231 146.106  1.00  1.010          N  
ATOM   6313  CA  GLU A 401    -161.091-165.801 145.669  1.00  0.520          C  
ATOM   6314  C   GLU A 401    -162.170-166.906 145.762  1.00  0.470          C  
ATOM   6315  O   GLU A 401    -163.362-166.608 145.692  1.00  0.580          O  
ATOM   6316  CB  GLU A 401    -161.000-165.223 144.249  1.00  0.920          C  
ATOM   6317  CG  GLU A 401    -160.163-163.951 144.114  1.00  0.920          C  
ATOM   6318  CD  GLU A 401    -160.035-163.448 142.684  1.00  0.920          C  
ATOM   6319  OE1 GLU A 401    -160.997-163.521 141.967  1.00  0.920          O  
ATOM   6320  OE2 GLU A 401    -158.966-163.008 142.312  1.00  0.920          O  
ATOM   6321  H   GLU A 401    -159.143-166.673 145.419  1.00  1.210          H  
ATOM   6322  HA  GLU A 401    -161.405-164.986 146.319  1.00  0.620          H  
ATOM   6323 1HB  GLU A 401    -160.496-165.916 143.642  1.00  1.110          H  
ATOM   6324 2HB  GLU A 401    -161.995-165.061 143.836  1.00  1.110          H  
ATOM   6325 1HG  GLU A 401    -160.614-163.171 144.725  1.00  1.110          H  
ATOM   6326 2HG  GLU A 401    -159.174-164.146 144.506  1.00  1.110          H  
ATOM   6327  N   ASP A 402    -161.781-168.183 145.872  1.00  0.680          N  
ATOM   6328  CA  ASP A 402    -162.771-169.273 145.945  1.00  0.540          C  
ATOM   6329  C   ASP A 402    -162.602-170.038 147.234  1.00  0.710          C  
ATOM   6330  O   ASP A 402    -163.586-170.493 147.809  1.00  1.230          O  
ATOM   6331  CB  ASP A 402    -162.611-170.204 144.761  1.00  0.810          C  
ATOM   6332  CG  ASP A 402    -163.766-171.214 144.328  1.00  0.810          C  
ATOM   6333  OD1 ASP A 402    -164.898-171.008 144.734  1.00  0.810          O  
ATOM   6334  OD2 ASP A 402    -163.523-172.074 143.437  1.00  0.810          O  
ATOM   6335  H   ASP A 402    -160.793-168.421 145.925  1.00  0.820          H  
ATOM   6336  HA  ASP A 402    -163.770-168.850 145.935  1.00  0.650          H  
ATOM   6337 1HB  ASP A 402    -162.462-169.604 143.977  1.00  0.970          H  
ATOM   6338 2HB  ASP A 402    -161.714-170.790 144.927  1.00  0.970          H  
ATOM   6339  N   TYR A 403    -161.344-170.285 147.621  1.00  0.530          N  
ATOM   6340  CA  TYR A 403    -161.081-171.067 148.805  1.00  0.590          C  
ATOM   6341  C   TYR A 403    -160.007-170.522 149.764  1.00  0.310          C  
ATOM   6342  O   TYR A 403    -160.360-170.195 150.899  1.00  0.430          O  
ATOM   6343  CB  TYR A 403    -160.817-172.513 148.422  1.00  0.800          C  
ATOM   6344  CG  TYR A 403    -162.016-173.188 147.848  1.00  0.800          C  
ATOM   6345  CD1 TYR A 403    -162.066-173.457 146.509  1.00  0.800          C  
ATOM   6346  CD2 TYR A 403    -163.104-173.503 148.661  1.00  0.800          C  
ATOM   6347  CE1 TYR A 403    -163.189-174.030 145.978  1.00  0.800          C  
ATOM   6348  CE2 TYR A 403    -164.223-174.077 148.117  1.00  0.800          C  
ATOM   6349  CZ  TYR A 403    -164.266-174.332 146.774  1.00  0.800          C  
ATOM   6350  OH  TYR A 403    -165.381-174.890 146.198  1.00  0.800          O  
ATOM   6351  H   TYR A 403    -160.568-169.892 147.117  1.00  0.640          H  
ATOM   6352  HA  TYR A 403    -162.005-171.071 149.375  1.00  0.710          H  
ATOM   6353 1HB  TYR A 403    -160.057-172.531 147.670  1.00  0.960          H  
ATOM   6354 2HB  TYR A 403    -160.478-173.072 149.275  1.00  0.960          H  
ATOM   6355  HD1 TYR A 403    -161.225-173.204 145.859  1.00  0.960          H  
ATOM   6356  HD2 TYR A 403    -163.082-173.281 149.718  1.00  0.960          H  
ATOM   6357  HE1 TYR A 403    -163.238-174.227 144.920  1.00  0.960          H  
ATOM   6358  HE2 TYR A 403    -165.078-174.310 148.749  1.00  0.960          H  
ATOM   6359  HH  TYR A 403    -165.332-174.774 145.243  1.00  0.960          H  
ATOM   6360  N   HIS A 404    -158.701-170.317 149.417  1.00  0.890          N  
ATOM   6361  CA  HIS A 404    -157.781-170.399 148.244  1.00  1.270          C  
ATOM   6362  C   HIS A 404    -158.245-170.229 146.763  1.00  2.180          C  
ATOM   6363  O   HIS A 404    -158.985-169.287 146.455  1.00  2.380          O  
ATOM   6364  CB  HIS A 404    -156.846-171.637 148.388  1.00  1.630          C  
ATOM   6365  CG  HIS A 404    -157.417-173.002 148.240  1.00  1.630          C  
ATOM   6366  ND1 HIS A 404    -157.609-173.564 147.012  1.00  1.630          N  
ATOM   6367  CD2 HIS A 404    -157.793-173.941 149.150  1.00  1.630          C  
ATOM   6368  CE1 HIS A 404    -158.122-174.784 147.155  1.00  1.630          C  
ATOM   6369  NE2 HIS A 404    -158.236-175.036 148.445  1.00  1.630          N  
ATOM   6370  H   HIS A 404    -158.194-169.937 150.202  1.00  1.070          H  
ATOM   6371  HA  HIS A 404    -157.082-169.576 148.380  1.00  1.520          H  
ATOM   6372 1HB  HIS A 404    -156.005-171.544 147.703  1.00  1.950          H  
ATOM   6373 2HB  HIS A 404    -156.420-171.604 149.381  1.00  1.950          H  
ATOM   6374  HD2 HIS A 404    -157.757-173.855 150.227  1.00  1.950          H  
ATOM   6375  HE1 HIS A 404    -158.392-175.465 146.343  1.00  1.950          H  
ATOM   6376  HE2 HIS A 404    -158.589-175.903 148.842  1.00  1.950          H  
ATOM   6377  N   LEU A 405    -157.715-171.041 145.847  1.00  2.860          N  
ATOM   6378  CA  LEU A 405    -157.811-170.811 144.392  1.00  3.940          C  
ATOM   6379  C   LEU A 405    -159.140-171.057 143.720  1.00  4.350          C  
ATOM   6380  O   LEU A 405    -159.770-172.080 143.963  1.00  4.410          O  
ATOM   6381  CB  LEU A 405    -156.803-171.718 143.676  1.00  5.080          C  
ATOM   6382  CG  LEU A 405    -156.547-171.442 142.171  1.00  5.080          C  
ATOM   6383  CD1 LEU A 405    -155.830-170.111 142.003  1.00  5.080          C  
ATOM   6384  CD2 LEU A 405    -155.738-172.534 141.620  1.00  5.080          C  
ATOM   6385  H   LEU A 405    -157.249-171.887 146.167  1.00  3.430          H  
ATOM   6386  HA  LEU A 405    -157.559-169.772 144.222  1.00  4.730          H  
ATOM   6387 1HB  LEU A 405    -155.866-171.674 144.190  1.00  6.100          H  
ATOM   6388 2HB  LEU A 405    -157.166-172.744 143.752  1.00  6.100          H  
ATOM   6389  HG  LEU A 405    -157.477-171.401 141.634  1.00  6.100          H  
ATOM   6390 1HD1 LEU A 405    -155.646-169.929 140.943  1.00  6.100          H  
ATOM   6391 2HD1 LEU A 405    -156.405-169.300 142.397  1.00  6.100          H  
ATOM   6392 3HD1 LEU A 405    -154.894-170.159 142.526  1.00  6.100          H  
ATOM   6393 1HD2 LEU A 405    -155.552-172.361 140.563  1.00  6.100          H  
ATOM   6394 2HD2 LEU A 405    -154.795-172.570 142.156  1.00  6.100          H  
ATOM   6395 3HD2 LEU A 405    -156.267-173.480 141.739  1.00  6.100          H  
ATOM   6396  N   VAL A 406    -159.505-170.177 142.772  1.00  4.810          N  
ATOM   6397  CA  VAL A 406    -160.725-170.403 142.012  1.00  5.280          C  
ATOM   6398  C   VAL A 406    -160.437-171.455 140.965  1.00  6.590          C  
ATOM   6399  O   VAL A 406    -159.551-171.283 140.130  1.00  6.900          O  
ATOM   6400  CB  VAL A 406    -161.192-169.133 141.248  1.00  7.200          C  
ATOM   6401  CG1 VAL A 406    -162.460-169.418 140.570  1.00  7.200          C  
ATOM   6402  CG2 VAL A 406    -161.258-167.916 142.093  1.00  7.200          C  
ATOM   6403  H   VAL A 406    -158.979-169.307 142.647  1.00  5.770          H  
ATOM   6404  HA  VAL A 406    -161.487-170.838 142.611  1.00  6.340          H  
ATOM   6405  HB  VAL A 406    -160.490-168.955 140.465  1.00  8.640          H  
ATOM   6406 1HG1 VAL A 406    -162.767-168.585 140.012  1.00  8.640          H  
ATOM   6407 2HG1 VAL A 406    -162.355-170.222 139.946  1.00  8.640          H  
ATOM   6408 3HG1 VAL A 406    -163.214-169.640 141.317  1.00  8.640          H  
ATOM   6409 1HG2 VAL A 406    -161.533-167.066 141.472  1.00  8.640          H  
ATOM   6410 2HG2 VAL A 406    -161.963-167.987 142.872  1.00  8.640          H  
ATOM   6411 3HG2 VAL A 406    -160.282-167.750 142.509  1.00  8.640          H  
ATOM   6412  N   TYR A 407    -161.261-172.505 140.939  1.00  7.440          N  
ATOM   6413  CA  TYR A 407    -161.016-173.568 139.945  1.00  8.720          C  
ATOM   6414  C   TYR A 407    -161.261-173.101 138.481  1.00  8.850          C  
ATOM   6415  O   TYR A 407    -160.642-173.613 137.547  1.00  9.500          O  
ATOM   6416  CB  TYR A 407    -161.808-174.829 140.311  1.00 11.700          C  
ATOM   6417  CG  TYR A 407    -161.172-175.613 141.497  1.00 11.700          C  
ATOM   6418  CD1 TYR A 407    -161.696-175.538 142.776  1.00 11.700          C  
ATOM   6419  CD2 TYR A 407    -160.054-176.402 141.275  1.00 11.700          C  
ATOM   6420  CE1 TYR A 407    -161.092-176.254 143.820  1.00 11.700          C  
ATOM   6421  CE2 TYR A 407    -159.474-177.116 142.301  1.00 11.700          C  
ATOM   6422  CZ  TYR A 407    -159.988-177.046 143.571  1.00 11.700          C  
ATOM   6423  OH  TYR A 407    -159.387-177.770 144.594  1.00 11.700          O  
ATOM   6424  H   TYR A 407    -162.002-172.565 141.666  1.00  8.930          H  
ATOM   6425  HA  TYR A 407    -159.960-173.836 140.011  1.00 10.460          H  
ATOM   6426 1HB  TYR A 407    -162.833-174.564 140.579  1.00 14.040          H  
ATOM   6427 2HB  TYR A 407    -161.855-175.496 139.448  1.00 14.040          H  
ATOM   6428  HD1 TYR A 407    -162.568-174.917 142.964  1.00 14.040          H  
ATOM   6429  HD2 TYR A 407    -159.632-176.466 140.273  1.00 14.040          H  
ATOM   6430  HE1 TYR A 407    -161.485-176.194 144.831  1.00 14.040          H  
ATOM   6431  HE2 TYR A 407    -158.603-177.736 142.102  1.00 14.040          H  
ATOM   6432  HH  TYR A 407    -159.904-177.687 145.437  1.00 14.040          H  
ATOM   6433  N   ASP A 408    -162.151-172.122 138.294  1.00  8.340          N  
ATOM   6434  CA  ASP A 408    -162.455-171.479 137.003  1.00  8.500          C  
ATOM   6435  C   ASP A 408    -162.902-170.026 137.218  1.00  8.060          C  
ATOM   6436  O   ASP A 408    -164.011-169.782 137.692  1.00  8.600          O  
ATOM   6437  CB  ASP A 408    -163.516-172.221 136.192  1.00 11.840          C  
ATOM   6438  CG  ASP A 408    -163.760-171.521 134.788  1.00 11.840          C  
ATOM   6439  OD1 ASP A 408    -163.136-170.465 134.551  1.00 11.840          O  
ATOM   6440  OD2 ASP A 408    -164.574-172.014 134.016  1.00 11.840          O  
ATOM   6441  H   ASP A 408    -162.662-171.803 139.103  1.00 10.010          H  
ATOM   6442  HA  ASP A 408    -161.539-171.459 136.410  1.00 10.200          H  
ATOM   6443 1HB  ASP A 408    -163.172-173.242 136.009  1.00 14.200          H  
ATOM   6444 2HB  ASP A 408    -164.427-172.294 136.755  1.00 14.200          H  
ATOM   6445  N   ILE A 409    -162.040-169.060 136.906  1.00  7.170          N  
ATOM   6446  CA  ILE A 409    -162.308-167.647 137.197  1.00  6.710          C  
ATOM   6447  C   ILE A 409    -163.583-167.070 136.567  1.00  7.820          C  
ATOM   6448  O   ILE A 409    -164.174-166.131 137.123  1.00  7.960          O  
ATOM   6449  CB  ILE A 409    -161.072-166.768 136.879  1.00  9.580          C  
ATOM   6450  CG1 ILE A 409    -161.223-165.322 137.493  1.00  9.580          C  
ATOM   6451  CG2 ILE A 409    -160.836-166.669 135.376  1.00  9.580          C  
ATOM   6452  CD1 ILE A 409    -161.297-165.251 139.034  1.00  9.580          C  
ATOM   6453  H   ILE A 409    -161.165-169.333 136.482  1.00  8.600          H  
ATOM   6454  HA  ILE A 409    -162.439-167.572 138.252  1.00  8.050          H  
ATOM   6455  HB  ILE A 409    -160.196-167.226 137.342  1.00 11.490          H  
ATOM   6456 1HG1 ILE A 409    -160.356-164.744 137.186  1.00 11.490          H  
ATOM   6457 2HG1 ILE A 409    -162.109-164.840 137.087  1.00 11.490          H  
ATOM   6458 1HG2 ILE A 409    -159.946-166.070 135.191  1.00 11.490          H  
ATOM   6459 2HG2 ILE A 409    -160.694-167.663 134.958  1.00 11.490          H  
ATOM   6460 3HG2 ILE A 409    -161.688-166.194 134.891  1.00 11.490          H  
ATOM   6461 1HD1 ILE A 409    -161.367-164.205 139.347  1.00 11.490          H  
ATOM   6462 2HD1 ILE A 409    -162.165-165.775 139.409  1.00 11.490          H  
ATOM   6463 3HD1 ILE A 409    -160.414-165.679 139.469  1.00 11.490          H  
ATOM   6464  N   ILE A 410    -164.047-167.606 135.435  1.00  8.760          N  
ATOM   6465  CA  ILE A 410    -165.250-167.016 134.857  1.00  9.850          C  
ATOM   6466  C   ILE A 410    -166.465-167.315 135.741  1.00 10.660          C  
ATOM   6467  O   ILE A 410    -167.538-166.721 135.568  1.00 11.180          O  
ATOM   6468  CB  ILE A 410    -165.516-167.488 133.408  1.00 13.350          C  
ATOM   6469  CG1 ILE A 410    -166.456-166.491 132.624  1.00 13.350          C  
ATOM   6470  CG2 ILE A 410    -166.179-168.835 133.421  1.00 13.350          C  
ATOM   6471  CD1 ILE A 410    -165.856-165.108 132.330  1.00 13.350          C  
ATOM   6472  H   ILE A 410    -163.581-168.416 134.981  1.00 10.510          H  
ATOM   6473  HA  ILE A 410    -165.108-165.944 134.841  1.00 11.820          H  
ATOM   6474  HB  ILE A 410    -164.567-167.562 132.878  1.00 16.020          H  
ATOM   6475 1HG1 ILE A 410    -166.715-166.950 131.673  1.00 16.020          H  
ATOM   6476 2HG1 ILE A 410    -167.371-166.340 133.188  1.00 16.020          H  
ATOM   6477 1HG2 ILE A 410    -166.334-169.172 132.400  1.00 16.020          H  
ATOM   6478 2HG2 ILE A 410    -165.537-169.538 133.934  1.00 16.020          H  
ATOM   6479 3HG2 ILE A 410    -167.141-168.791 133.922  1.00 16.020          H  
ATOM   6480 1HD1 ILE A 410    -166.583-164.514 131.776  1.00 16.020          H  
ATOM   6481 2HD1 ILE A 410    -165.608-164.588 133.231  1.00 16.020          H  
ATOM   6482 3HD1 ILE A 410    -164.956-165.226 131.731  1.00 16.020          H  
ATOM   6483  N   GLN A 411    -166.311-168.257 136.687  1.00 10.850          N  
ATOM   6484  CA  GLN A 411    -167.407-168.665 137.530  1.00 11.840          C  
ATOM   6485  C   GLN A 411    -167.533-167.711 138.712  1.00 11.440          C  
ATOM   6486  O   GLN A 411    -168.428-167.853 139.546  1.00 12.340          O  
ATOM   6487  CB  GLN A 411    -167.204-170.092 138.027  1.00 16.180          C  
ATOM   6488  CG  GLN A 411    -167.004-171.145 136.914  1.00 16.180          C  
ATOM   6489  CD  GLN A 411    -168.077-171.266 135.846  1.00 16.180          C  
ATOM   6490  OE1 GLN A 411    -169.302-171.218 136.082  1.00 16.180          O  
ATOM   6491  NE2 GLN A 411    -167.607-171.485 134.614  1.00 16.180          N  
ATOM   6492  H   GLN A 411    -165.400-168.699 136.840  1.00 13.020          H  
ATOM   6493  HA  GLN A 411    -168.322-168.622 136.947  1.00 14.210          H  
ATOM   6494 1HB  GLN A 411    -166.324-170.120 138.672  1.00 19.420          H  
ATOM   6495 2HB  GLN A 411    -168.053-170.393 138.629  1.00 19.420          H  
ATOM   6496 1HG  GLN A 411    -166.109-170.852 136.386  1.00 19.420          H  
ATOM   6497 2HG  GLN A 411    -166.857-172.117 137.376  1.00 19.420          H  
ATOM   6498 1HE2 GLN A 411    -168.237-171.596 133.845  1.00 19.420          H  
ATOM   6499 2HE2 GLN A 411    -166.580-171.582 134.448  1.00 19.420          H  
ATOM   6500  N   LYS A 412    -166.622-166.738 138.790  1.00 10.190          N  
ATOM   6501  CA  LYS A 412    -166.708-165.699 139.796  1.00  9.890          C  
ATOM   6502  C   LYS A 412    -167.195-164.460 139.066  1.00  9.520          C  
ATOM   6503  O   LYS A 412    -168.001-163.691 139.577  1.00  9.900          O  
ATOM   6504  CB  LYS A 412    -165.376-165.494 140.510  1.00 13.970          C  
ATOM   6505  CG  LYS A 412    -164.896-166.745 141.246  1.00 13.970          C  
ATOM   6506  CD  LYS A 412    -165.867-167.166 142.359  1.00 13.970          C  
ATOM   6507  CE  LYS A 412    -165.400-168.377 143.079  1.00 13.970          C  
ATOM   6508  NZ  LYS A 412    -166.380-168.813 144.080  1.00 13.970          N  
ATOM   6509  H   LYS A 412    -165.861-166.701 138.111  1.00 12.230          H  
ATOM   6510  HA  LYS A 412    -167.472-165.949 140.523  1.00 11.870          H  
ATOM   6511 1HB  LYS A 412    -164.612-165.210 139.782  1.00 16.760          H  
ATOM   6512 2HB  LYS A 412    -165.466-164.685 141.234  1.00 16.760          H  
ATOM   6513 1HG  LYS A 412    -164.817-167.557 140.529  1.00 16.760          H  
ATOM   6514 2HG  LYS A 412    -163.917-166.557 141.679  1.00 16.760          H  
ATOM   6515 1HD  LYS A 412    -165.995-166.352 143.077  1.00 16.760          H  
ATOM   6516 2HD  LYS A 412    -166.840-167.423 141.956  1.00 16.760          H  
ATOM   6517 1HE  LYS A 412    -165.264-169.179 142.362  1.00 16.760          H  
ATOM   6518 2HE  LYS A 412    -164.457-168.171 143.571  1.00 16.760          H  
ATOM   6519 1HZ  LYS A 412    -166.038-169.664 144.529  1.00 16.760          H  
ATOM   6520 2HZ  LYS A 412    -166.507-168.091 144.765  1.00 16.760          H  
ATOM   6521 3HZ  LYS A 412    -167.248-169.012 143.621  1.00 16.760          H  
ATOM   6522  N   VAL A 413    -166.801-164.310 137.804  1.00  8.940          N  
ATOM   6523  CA  VAL A 413    -167.250-163.147 137.056  1.00  8.520          C  
ATOM   6524  C   VAL A 413    -168.778-163.182 136.969  1.00  9.390          C  
ATOM   6525  O   VAL A 413    -169.441-162.168 137.246  1.00  9.580          O  
ATOM   6526  CB  VAL A 413    -166.633-163.112 135.647  1.00 12.100          C  
ATOM   6527  CG1 VAL A 413    -167.275-161.981 134.798  1.00 12.100          C  
ATOM   6528  CG2 VAL A 413    -165.114-162.918 135.769  1.00 12.100          C  
ATOM   6529  H   VAL A 413    -166.128-164.967 137.412  1.00 10.730          H  
ATOM   6530  HA  VAL A 413    -166.947-162.247 137.590  1.00 10.220          H  
ATOM   6531  HB  VAL A 413    -166.843-164.055 135.147  1.00 14.520          H  
ATOM   6532 1HG1 VAL A 413    -166.829-161.985 133.804  1.00 14.520          H  
ATOM   6533 2HG1 VAL A 413    -168.349-162.135 134.702  1.00 14.520          H  
ATOM   6534 3HG1 VAL A 413    -167.092-161.017 135.274  1.00 14.520          H  
ATOM   6535 1HG2 VAL A 413    -164.663-162.909 134.779  1.00 14.520          H  
ATOM   6536 2HG2 VAL A 413    -164.910-161.972 136.269  1.00 14.520          H  
ATOM   6537 3HG2 VAL A 413    -164.684-163.731 136.351  1.00 14.520          H  
ATOM   6538  N   LYS A 414    -169.334-164.374 136.676  1.00 10.020          N  
ATOM   6539  CA  LYS A 414    -170.781-164.595 136.546  1.00 10.930          C  
ATOM   6540  C   LYS A 414    -171.577-164.238 137.809  1.00 10.350          C  
ATOM   6541  O   LYS A 414    -172.805-164.266 137.770  1.00 10.290          O  
ATOM   6542  CB  LYS A 414    -171.140-166.044 136.208  1.00 14.940          C  
ATOM   6543  CG  LYS A 414    -170.985-167.021 137.353  1.00 14.940          C  
ATOM   6544  CD  LYS A 414    -171.323-168.445 136.939  1.00 14.940          C  
ATOM   6545  CE  LYS A 414    -171.282-169.386 138.151  1.00 14.940          C  
ATOM   6546  NZ  LYS A 414    -171.497-170.792 137.771  1.00 14.940          N  
ATOM   6547  H   LYS A 414    -168.706-165.154 136.440  1.00 12.020          H  
ATOM   6548  HA  LYS A 414    -171.142-163.964 135.737  1.00 13.120          H  
ATOM   6549 1HB  LYS A 414    -172.169-166.090 135.854  1.00 17.930          H  
ATOM   6550 2HB  LYS A 414    -170.493-166.393 135.399  1.00 17.930          H  
ATOM   6551 1HG  LYS A 414    -169.980-166.966 137.716  1.00 17.930          H  
ATOM   6552 2HG  LYS A 414    -171.651-166.753 138.169  1.00 17.930          H  
ATOM   6553 1HD  LYS A 414    -172.319-168.469 136.501  1.00 17.930          H  
ATOM   6554 2HD  LYS A 414    -170.607-168.792 136.194  1.00 17.930          H  
ATOM   6555 1HE  LYS A 414    -170.319-169.300 138.633  1.00 17.930          H  
ATOM   6556 2HE  LYS A 414    -172.058-169.088 138.855  1.00 17.930          H  
ATOM   6557 1HZ  LYS A 414    -171.456-171.376 138.591  1.00 17.930          H  
ATOM   6558 2HZ  LYS A 414    -172.392-170.903 137.322  1.00 17.930          H  
ATOM   6559 3HZ  LYS A 414    -170.746-171.055 137.121  1.00 17.930          H  
ATOM   6560  N   GLU A 415    -170.918-164.036 138.964  1.00 10.020          N  
ATOM   6561  CA  GLU A 415    -171.646-163.685 140.177  1.00  9.470          C  
ATOM   6562  C   GLU A 415    -172.361-162.360 139.963  1.00  9.200          C  
ATOM   6563  O   GLU A 415    -173.453-162.146 140.488  1.00  8.940          O  
ATOM   6564  CB  GLU A 415    -170.709-163.572 141.388  1.00 13.480          C  
ATOM   6565  CG  GLU A 415    -170.129-164.903 141.888  1.00 13.480          C  
ATOM   6566  CD  GLU A 415    -169.076-164.734 142.997  1.00 13.480          C  
ATOM   6567  OE1 GLU A 415    -168.691-163.610 143.284  1.00 13.480          O  
ATOM   6568  OE2 GLU A 415    -168.665-165.735 143.550  1.00 13.480          O  
ATOM   6569  H   GLU A 415    -169.897-164.037 138.999  1.00 12.020          H  
ATOM   6570  HA  GLU A 415    -172.389-164.455 140.377  1.00 11.360          H  
ATOM   6571 1HB  GLU A 415    -169.879-162.911 141.138  1.00 16.170          H  
ATOM   6572 2HB  GLU A 415    -171.246-163.112 142.215  1.00 16.170          H  
ATOM   6573 1HG  GLU A 415    -170.946-165.511 142.279  1.00 16.170          H  
ATOM   6574 2HG  GLU A 415    -169.698-165.439 141.045  1.00 16.170          H  
ATOM   6575  N   GLU A 416    -171.716-161.453 139.212  1.00  9.260          N  
ATOM   6576  CA  GLU A 416    -172.275-160.141 138.915  1.00  9.030          C  
ATOM   6577  C   GLU A 416    -172.598-160.013 137.410  1.00  9.100          C  
ATOM   6578  O   GLU A 416    -173.452-159.223 137.009  1.00  9.080          O  
ATOM   6579  CB  GLU A 416    -171.307-159.039 139.366  1.00 12.730          C  
ATOM   6580  CG  GLU A 416    -170.991-159.031 140.889  1.00 12.730          C  
ATOM   6581  CD  GLU A 416    -170.076-157.885 141.332  1.00 12.730          C  
ATOM   6582  OE1 GLU A 416    -170.558-156.767 141.454  1.00 12.730          O  
ATOM   6583  OE2 GLU A 416    -168.905-158.128 141.540  1.00 12.730          O  
ATOM   6584  H   GLU A 416    -170.805-161.691 138.815  1.00 11.110          H  
ATOM   6585  HA  GLU A 416    -173.206-160.031 139.461  1.00 10.840          H  
ATOM   6586 1HB  GLU A 416    -170.372-159.120 138.814  1.00 15.280          H  
ATOM   6587 2HB  GLU A 416    -171.739-158.083 139.139  1.00 15.280          H  
ATOM   6588 1HG  GLU A 416    -171.916-158.968 141.449  1.00 15.280          H  
ATOM   6589 2HG  GLU A 416    -170.520-159.979 141.147  1.00 15.280          H  
ATOM   6590  N   GLU A 417    -171.892-160.810 136.583  1.00  9.220          N  
ATOM   6591  CA  GLU A 417    -171.933-160.819 135.109  1.00  9.290          C  
ATOM   6592  C   GLU A 417    -171.346-159.557 134.468  1.00  8.750          C  
ATOM   6593  O   GLU A 417    -171.585-159.288 133.290  1.00  9.320          O  
ATOM   6594  CB  GLU A 417    -173.369-161.004 134.583  1.00 12.980          C  
ATOM   6595  CG  GLU A 417    -174.069-162.291 135.012  1.00 12.980          C  
ATOM   6596  CD  GLU A 417    -175.453-162.428 134.405  1.00 12.980          C  
ATOM   6597  OE1 GLU A 417    -175.954-161.454 133.894  1.00 12.980          O  
ATOM   6598  OE2 GLU A 417    -175.999-163.501 134.463  1.00 12.980          O  
ATOM   6599  H   GLU A 417    -171.202-161.439 136.994  1.00 11.060          H  
ATOM   6600  HA  GLU A 417    -171.338-161.665 134.768  1.00 11.150          H  
ATOM   6601 1HB  GLU A 417    -173.991-160.163 134.862  1.00 15.570          H  
ATOM   6602 2HB  GLU A 417    -173.340-161.020 133.495  1.00 15.570          H  
ATOM   6603 1HG  GLU A 417    -173.459-163.144 134.714  1.00 15.570          H  
ATOM   6604 2HG  GLU A 417    -174.148-162.306 136.100  1.00 15.570          H  
ATOM   6605  N   PHE A 418    -170.498-158.877 135.240  1.00  7.910          N  
ATOM   6606  CA  PHE A 418    -169.694-157.674 134.971  1.00  7.450          C  
ATOM   6607  C   PHE A 418    -170.269-156.266 135.333  1.00  8.060          C  
ATOM   6608  O   PHE A 418    -169.474-155.426 135.756  1.00  7.480          O  
ATOM   6609  CB  PHE A 418    -169.223-157.653 133.505  1.00 10.610          C  
ATOM   6610  CG  PHE A 418    -168.357-156.493 133.182  1.00 10.610          C  
ATOM   6611  CD1 PHE A 418    -167.022-156.497 133.536  1.00 10.610          C  
ATOM   6612  CD2 PHE A 418    -168.877-155.381 132.528  1.00 10.610          C  
ATOM   6613  CE1 PHE A 418    -166.220-155.421 133.245  1.00 10.610          C  
ATOM   6614  CE2 PHE A 418    -168.075-154.305 132.238  1.00 10.610          C  
ATOM   6615  CZ  PHE A 418    -166.744-154.324 132.599  1.00 10.610          C  
ATOM   6616  H   PHE A 418    -170.423-159.242 136.177  1.00  9.490          H  
ATOM   6617  HA  PHE A 418    -168.790-157.785 135.573  1.00  8.940          H  
ATOM   6618 1HB  PHE A 418    -168.668-158.564 133.288  1.00 12.740          H  
ATOM   6619 2HB  PHE A 418    -170.047-157.615 132.822  1.00 12.740          H  
ATOM   6620  HD1 PHE A 418    -166.607-157.363 134.051  1.00 12.740          H  
ATOM   6621  HD2 PHE A 418    -169.931-155.368 132.249  1.00 12.740          H  
ATOM   6622  HE1 PHE A 418    -165.170-155.435 133.532  1.00 12.740          H  
ATOM   6623  HE2 PHE A 418    -168.488-153.434 131.727  1.00 12.740          H  
ATOM   6624  HZ  PHE A 418    -166.106-153.473 132.373  1.00 12.740          H  
ATOM   6625  N   PRO A 419    -171.578-155.925 135.220  1.00  9.330          N  
ATOM   6626  CA  PRO A 419    -172.160-154.774 135.882  1.00 10.140          C  
ATOM   6627  C   PRO A 419    -172.051-155.036 137.355  1.00 10.200          C  
ATOM   6628  O   PRO A 419    -172.089-156.195 137.742  1.00 10.720          O  
ATOM   6629  CB  PRO A 419    -173.607-154.758 135.391  1.00 15.210          C  
ATOM   6630  CG  PRO A 419    -173.580-155.572 134.123  1.00 15.210          C  
ATOM   6631  CD  PRO A 419    -172.518-156.630 134.371  1.00 15.210          C  
ATOM   6632  HA  PRO A 419    -171.608-153.863 135.596  1.00 12.170          H  
ATOM   6633 1HB  PRO A 419    -174.263-155.194 136.170  1.00 18.250          H  
ATOM   6634 2HB  PRO A 419    -173.942-153.723 135.234  1.00 18.250          H  
ATOM   6635 1HG  PRO A 419    -174.570-156.009 133.934  1.00 18.250          H  
ATOM   6636 2HG  PRO A 419    -173.340-154.931 133.262  1.00 18.250          H  
ATOM   6637 1HD  PRO A 419    -172.977-157.469 134.919  1.00 18.250          H  
ATOM   6638 2HD  PRO A 419    -172.076-156.920 133.425  1.00 18.250          H  
ATOM   6639  N   ALA A 420    -171.948-154.023 138.194  1.00  9.810          N  
ATOM   6640  CA  ALA A 420    -171.953-154.349 139.612  1.00  9.970          C  
ATOM   6641  C   ALA A 420    -173.309-154.918 139.986  1.00  9.960          C  
ATOM   6642  O   ALA A 420    -174.339-154.441 139.497  1.00 10.070          O  
ATOM   6643  CB  ALA A 420    -171.653-153.129 140.464  1.00 13.890          C  
ATOM   6644  H   ALA A 420    -171.892-153.069 137.869  1.00 11.770          H  
ATOM   6645  HA  ALA A 420    -171.196-155.113 139.794  1.00 11.960          H  
ATOM   6646 1HB  ALA A 420    -171.663-153.420 141.519  1.00 16.670          H  
ATOM   6647 2HB  ALA A 420    -170.674-152.735 140.204  1.00 16.670          H  
ATOM   6648 3HB  ALA A 420    -172.411-152.369 140.294  1.00 16.670          H  
ATOM   6649  N   LEU A 421    -173.314-155.892 140.884  1.00  9.900          N  
ATOM   6650  CA  LEU A 421    -174.564-156.449 141.388  1.00  9.900          C  
ATOM   6651  C   LEU A 421    -174.469-156.598 142.887  1.00 10.190          C  
ATOM   6652  O   LEU A 421    -173.621-157.326 143.404  1.00 10.250          O  
ATOM   6653  CB  LEU A 421    -174.873-157.800 140.736  1.00 13.860          C  
ATOM   6654  CG  LEU A 421    -176.145-158.556 141.225  1.00 13.860          C  
ATOM   6655  CD1 LEU A 421    -177.407-157.774 140.913  1.00 13.860          C  
ATOM   6656  CD2 LEU A 421    -176.171-159.925 140.563  1.00 13.860          C  
ATOM   6657  H   LEU A 421    -172.405-156.243 141.221  1.00 11.880          H  
ATOM   6658  HA  LEU A 421    -175.363-155.749 141.162  1.00 11.880          H  
ATOM   6659 1HB  LEU A 421    -174.943-157.661 139.655  1.00 16.630          H  
ATOM   6660 2HB  LEU A 421    -174.042-158.448 140.933  1.00 16.630          H  
ATOM   6661  HG  LEU A 421    -176.101-158.674 142.285  1.00 16.630          H  
ATOM   6662 1HD1 LEU A 421    -178.273-158.332 141.273  1.00 16.630          H  
ATOM   6663 2HD1 LEU A 421    -177.386-156.809 141.406  1.00 16.630          H  
ATOM   6664 3HD1 LEU A 421    -177.489-157.630 139.836  1.00 16.630          H  
ATOM   6665 1HD2 LEU A 421    -177.041-160.485 140.904  1.00 16.630          H  
ATOM   6666 2HD2 LEU A 421    -176.213-159.812 139.479  1.00 16.630          H  
ATOM   6667 3HD2 LEU A 421    -175.268-160.467 140.834  1.00 16.630          H  
ATOM   6668  N   HIS A 422    -175.356-155.938 143.600  1.00 10.450          N  
ATOM   6669  CA  HIS A 422    -175.260-155.977 145.040  1.00 10.800          C  
ATOM   6670  C   HIS A 422    -176.216-156.968 145.677  1.00 10.770          C  
ATOM   6671  O   HIS A 422    -177.433-156.773 145.696  1.00 11.410          O  
ATOM   6672  CB  HIS A 422    -175.466-154.567 145.576  1.00 14.980          C  
ATOM   6673  CG  HIS A 422    -174.402-153.639 145.058  1.00 14.980          C  
ATOM   6674  ND1 HIS A 422    -173.141-153.564 145.612  1.00 14.980          N  
ATOM   6675  CD2 HIS A 422    -174.406-152.777 144.011  1.00 14.980          C  
ATOM   6676  CE1 HIS A 422    -172.421-152.686 144.934  1.00 14.980          C  
ATOM   6677  NE2 HIS A 422    -173.166-152.194 143.962  1.00 14.980          N  
ATOM   6678  H   HIS A 422    -176.064-155.381 143.142  1.00 12.540          H  
ATOM   6679  HA  HIS A 422    -174.253-156.280 145.322  1.00 12.960          H  
ATOM   6680 1HB  HIS A 422    -176.444-154.190 145.277  1.00 17.980          H  
ATOM   6681 2HB  HIS A 422    -175.425-154.577 146.665  1.00 17.980          H  
ATOM   6682  HD1 HIS A 422    -172.877-153.909 146.515  1.00 17.980          H  
ATOM   6683  HD2 HIS A 422    -175.164-152.508 143.277  1.00 17.980          H  
ATOM   6684  HE1 HIS A 422    -171.389-152.479 145.217  1.00 17.980          H  
ATOM   6685  N   LEU A 423    -175.640-158.050 146.177  1.00 10.080          N  
ATOM   6686  CA  LEU A 423    -176.368-159.127 146.817  1.00 10.020          C  
ATOM   6687  C   LEU A 423    -175.910-159.154 148.257  1.00 10.730          C  
ATOM   6688  O   LEU A 423    -174.758-158.827 148.542  1.00 10.590          O  
ATOM   6689  CB  LEU A 423    -176.068-160.450 146.120  1.00 14.050          C  
ATOM   6690  CG  LEU A 423    -176.363-160.515 144.630  1.00 14.050          C  
ATOM   6691  CD1 LEU A 423    -175.906-161.851 144.107  1.00 14.050          C  
ATOM   6692  CD2 LEU A 423    -177.853-160.300 144.357  1.00 14.050          C  
ATOM   6693  H   LEU A 423    -174.631-158.122 146.115  1.00 12.100          H  
ATOM   6694  HA  LEU A 423    -177.434-158.918 146.804  1.00 12.020          H  
ATOM   6695 1HB  LEU A 423    -175.018-160.616 146.215  1.00 16.860          H  
ATOM   6696 2HB  LEU A 423    -176.599-161.254 146.619  1.00 16.860          H  
ATOM   6697  HG  LEU A 423    -175.787-159.754 144.132  1.00 16.860          H  
ATOM   6698 1HD1 LEU A 423    -176.079-161.902 143.034  1.00 16.860          H  
ATOM   6699 2HD1 LEU A 423    -174.840-161.967 144.302  1.00 16.860          H  
ATOM   6700 3HD1 LEU A 423    -176.458-162.650 144.600  1.00 16.860          H  
ATOM   6701 1HD2 LEU A 423    -178.031-160.349 143.286  1.00 16.860          H  
ATOM   6702 2HD2 LEU A 423    -178.432-161.075 144.855  1.00 16.860          H  
ATOM   6703 3HD2 LEU A 423    -178.166-159.323 144.717  1.00 16.860          H  
ATOM   6704  N   ASN A 424    -176.788-159.520 149.170  1.00 11.630          N  
ATOM   6705  CA  ASN A 424    -176.400-159.556 150.568  1.00 12.530          C  
ATOM   6706  C   ASN A 424    -175.775-160.894 150.976  1.00 12.160          C  
ATOM   6707  O   ASN A 424    -175.630-161.814 150.166  1.00 11.640          O  
ATOM   6708  CB  ASN A 424    -177.578-159.175 151.444  1.00 17.180          C  
ATOM   6709  CG  ASN A 424    -178.702-160.170 151.515  1.00 17.180          C  
ATOM   6710  OD1 ASN A 424    -178.494-161.388 151.423  1.00 17.180          O  
ATOM   6711  ND2 ASN A 424    -179.902-159.675 151.725  1.00 17.180          N  
ATOM   6712  H   ASN A 424    -177.720-159.775 148.893  1.00 13.960          H  
ATOM   6713  HA  ASN A 424    -175.631-158.797 150.725  1.00 15.040          H  
ATOM   6714 1HB  ASN A 424    -177.222-158.995 152.445  1.00 20.620          H  
ATOM   6715 2HB  ASN A 424    -177.986-158.234 151.080  1.00 20.620          H  
ATOM   6716 1HD2 ASN A 424    -180.687-160.306 151.890  1.00 20.620          H  
ATOM   6717 2HD2 ASN A 424    -180.035-158.687 151.819  1.00 20.620          H  
ATOM   6718  N   SER A 425    -175.471-161.002 152.269  1.00 12.640          N  
ATOM   6719  CA  SER A 425    -174.804-162.134 152.915  1.00 12.560          C  
ATOM   6720  C   SER A 425    -175.566-163.457 152.879  1.00 13.140          C  
ATOM   6721  O   SER A 425    -175.015-164.503 153.234  1.00 13.140          O  
ATOM   6722  CB  SER A 425    -174.511-161.769 154.355  1.00 17.620          C  
ATOM   6723  OG  SER A 425    -175.699-161.578 155.074  1.00 17.620          O  
ATOM   6724  H   SER A 425    -175.669-160.215 152.870  1.00 15.170          H  
ATOM   6725  HA  SER A 425    -173.856-162.289 152.397  1.00 15.070          H  
ATOM   6726 1HB  SER A 425    -173.930-162.567 154.817  1.00 21.140          H  
ATOM   6727 2HB  SER A 425    -173.910-160.862 154.389  1.00 21.140          H  
ATOM   6728  HG  SER A 425    -175.439-161.427 155.989  1.00 21.140          H  
ATOM   6729  N   CYS A 426    -176.835-163.419 152.491  1.00 13.760          N  
ATOM   6730  CA  CYS A 426    -177.657-164.607 152.428  1.00 14.280          C  
ATOM   6731  C   CYS A 426    -177.964-164.942 150.975  1.00 13.210          C  
ATOM   6732  O   CYS A 426    -177.887-166.103 150.569  1.00 13.170          O  
ATOM   6733  CB  CYS A 426    -178.943-164.346 153.187  1.00 19.780          C  
ATOM   6734  SG  CYS A 426    -178.632-163.882 154.875  1.00 19.780          S  
ATOM   6735  H   CYS A 426    -177.234-162.529 152.213  1.00 16.510          H  
ATOM   6736  HA  CYS A 426    -177.125-165.441 152.886  1.00 17.140          H  
ATOM   6737 1HB  CYS A 426    -179.512-163.543 152.709  1.00 23.740          H  
ATOM   6738 2HB  CYS A 426    -179.559-165.237 153.187  1.00 23.740          H  
ATOM   6739  HG  CYS A 426    -177.967-164.993 155.189  1.00 23.740          H  
ATOM   6740  N   LYS A 427    -178.227-163.914 150.167  1.00 12.420          N  
ATOM   6741  CA  LYS A 427    -178.505-164.104 148.748  1.00 11.360          C  
ATOM   6742  C   LYS A 427    -177.323-164.761 148.054  1.00 10.020          C  
ATOM   6743  O   LYS A 427    -177.515-165.581 147.157  1.00  9.170          O  
ATOM   6744  CB  LYS A 427    -178.826-162.781 148.054  1.00 16.330          C  
ATOM   6745  CG  LYS A 427    -180.179-162.178 148.406  1.00 16.330          C  
ATOM   6746  CD  LYS A 427    -180.407-160.858 147.657  1.00 16.330          C  
ATOM   6747  CE  LYS A 427    -181.767-160.244 147.990  1.00 16.330          C  
ATOM   6748  NZ  LYS A 427    -181.995-158.952 147.261  1.00 16.330          N  
ATOM   6749  H   LYS A 427    -178.274-162.983 150.566  1.00 14.900          H  
ATOM   6750  HA  LYS A 427    -179.362-164.769 148.647  1.00 13.630          H  
ATOM   6751 1HB  LYS A 427    -178.061-162.056 148.323  1.00 19.590          H  
ATOM   6752 2HB  LYS A 427    -178.780-162.919 146.973  1.00 19.590          H  
ATOM   6753 1HG  LYS A 427    -180.964-162.884 148.129  1.00 19.590          H  
ATOM   6754 2HG  LYS A 427    -180.237-162.006 149.479  1.00 19.590          H  
ATOM   6755 1HD  LYS A 427    -179.627-160.148 147.926  1.00 19.590          H  
ATOM   6756 2HD  LYS A 427    -180.353-161.037 146.584  1.00 19.590          H  
ATOM   6757 1HE  LYS A 427    -182.553-160.946 147.718  1.00 19.590          H  
ATOM   6758 2HE  LYS A 427    -181.816-160.056 149.064  1.00 19.590          H  
ATOM   6759 1HZ  LYS A 427    -182.901-158.580 147.511  1.00 19.590          H  
ATOM   6760 2HZ  LYS A 427    -181.277-158.283 147.512  1.00 19.590          H  
ATOM   6761 3HZ  LYS A 427    -181.964-159.113 146.263  1.00 19.590          H  
ATOM   6762  N   ILE A 428    -176.099-164.391 148.445  1.00  9.820          N  
ATOM   6763  CA  ILE A 428    -174.943-165.018 147.834  1.00  8.570          C  
ATOM   6764  C   ILE A 428    -173.979-165.656 148.853  1.00  8.590          C  
ATOM   6765  O   ILE A 428    -173.070-165.007 149.384  1.00  8.730          O  
ATOM   6766  CB  ILE A 428    -174.232-164.012 146.884  1.00 12.500          C  
ATOM   6767  CG1 ILE A 428    -173.026-164.695 146.202  1.00 12.500          C  
ATOM   6768  CG2 ILE A 428    -173.860-162.712 147.605  1.00 12.500          C  
ATOM   6769  CD1 ILE A 428    -172.436-163.961 145.001  1.00 12.500          C  
ATOM   6770  H   ILE A 428    -175.985-163.680 149.175  1.00 11.780          H  
ATOM   6771  HA  ILE A 428    -175.301-165.834 147.206  1.00 10.280          H  
ATOM   6772  HB  ILE A 428    -174.918-163.767 146.088  1.00 15.000          H  
ATOM   6773 1HG1 ILE A 428    -172.232-164.814 146.938  1.00 15.000          H  
ATOM   6774 2HG1 ILE A 428    -173.339-165.682 145.863  1.00 15.000          H  
ATOM   6775 1HG2 ILE A 428    -173.400-162.022 146.916  1.00 15.000          H  
ATOM   6776 2HG2 ILE A 428    -174.753-162.267 148.002  1.00 15.000          H  
ATOM   6777 3HG2 ILE A 428    -173.185-162.882 148.409  1.00 15.000          H  
ATOM   6778 1HD1 ILE A 428    -171.603-164.543 144.609  1.00 15.000          H  
ATOM   6779 2HD1 ILE A 428    -173.195-163.852 144.229  1.00 15.000          H  
ATOM   6780 3HD1 ILE A 428    -172.074-162.980 145.292  1.00 15.000          H  
ATOM   6781  N   GLU A 429    -174.109-166.983 149.017  1.00  8.470          N  
ATOM   6782  CA  GLU A 429    -173.301-167.782 149.937  1.00  8.790          C  
ATOM   6783  C   GLU A 429    -171.821-167.654 149.665  1.00  7.750          C  
ATOM   6784  O   GLU A 429    -171.026-167.647 150.609  1.00  8.160          O  
ATOM   6785  CB  GLU A 429    -173.676-169.259 149.862  1.00 12.180          C  
ATOM   6786  CG  GLU A 429    -172.859-170.183 150.778  1.00 12.180          C  
ATOM   6787  CD  GLU A 429    -173.312-171.614 150.708  1.00 12.180          C  
ATOM   6788  OE1 GLU A 429    -174.295-171.871 150.054  1.00 12.180          O  
ATOM   6789  OE2 GLU A 429    -172.660-172.463 151.274  1.00 12.180          O  
ATOM   6790  H   GLU A 429    -174.874-167.465 148.534  1.00 10.160          H  
ATOM   6791  HA  GLU A 429    -173.488-167.426 150.952  1.00 10.550          H  
ATOM   6792 1HB  GLU A 429    -174.716-169.365 150.164  1.00 14.610          H  
ATOM   6793 2HB  GLU A 429    -173.584-169.610 148.832  1.00 14.610          H  
ATOM   6794 1HG  GLU A 429    -171.807-170.149 150.488  1.00 14.610          H  
ATOM   6795 2HG  GLU A 429    -172.937-169.821 151.804  1.00 14.610          H  
ATOM   6796  N   GLU A 430    -171.468-167.498 148.388  1.00  6.520          N  
ATOM   6797  CA  GLU A 430    -170.098-167.408 147.911  1.00  5.480          C  
ATOM   6798  C   GLU A 430    -169.263-166.338 148.618  1.00  5.150          C  
ATOM   6799  O   GLU A 430    -168.033-166.427 148.624  1.00  5.140          O  
ATOM   6800  CB  GLU A 430    -170.068-167.206 146.393  1.00  8.090          C  
ATOM   6801  CG  GLU A 430    -170.499-168.436 145.552  1.00  8.090          C  
ATOM   6802  CD  GLU A 430    -171.995-168.622 145.390  1.00  8.090          C  
ATOM   6803  OE1 GLU A 430    -172.738-168.050 146.156  1.00  8.090          O  
ATOM   6804  OE2 GLU A 430    -172.388-169.343 144.508  1.00  8.090          O  
ATOM   6805  H   GLU A 430    -172.207-167.539 147.679  1.00  7.820          H  
ATOM   6806  HA  GLU A 430    -169.635-168.364 148.111  1.00  6.580          H  
ATOM   6807 1HB  GLU A 430    -170.692-166.377 146.112  1.00  9.710          H  
ATOM   6808 2HB  GLU A 430    -169.052-166.956 146.091  1.00  9.710          H  
ATOM   6809 1HG  GLU A 430    -170.064-168.319 144.560  1.00  9.710          H  
ATOM   6810 2HG  GLU A 430    -170.074-169.332 145.998  1.00  9.710          H  
ATOM   6811  N   GLU A 431    -169.881-165.354 149.269  1.00  4.930          N  
ATOM   6812  CA  GLU A 431    -169.094-164.348 149.980  1.00  4.570          C  
ATOM   6813  C   GLU A 431    -168.252-165.025 151.067  1.00  4.760          C  
ATOM   6814  O   GLU A 431    -167.195-164.521 151.457  1.00  4.900          O  
ATOM   6815  CB  GLU A 431    -169.995-163.276 150.591  1.00  6.540          C  
ATOM   6816  CG  GLU A 431    -170.582-162.315 149.577  1.00  6.540          C  
ATOM   6817  CD  GLU A 431    -169.556-161.362 149.012  1.00  6.540          C  
ATOM   6818  OE1 GLU A 431    -168.934-160.679 149.787  1.00  6.540          O  
ATOM   6819  OE2 GLU A 431    -169.366-161.339 147.814  1.00  6.540          O  
ATOM   6820  H   GLU A 431    -170.908-165.326 149.293  1.00  5.920          H  
ATOM   6821  HA  GLU A 431    -168.418-163.866 149.273  1.00  5.480          H  
ATOM   6822 1HB  GLU A 431    -170.826-163.762 151.111  1.00  7.850          H  
ATOM   6823 2HB  GLU A 431    -169.434-162.703 151.328  1.00  7.850          H  
ATOM   6824 1HG  GLU A 431    -170.978-162.906 148.757  1.00  7.850          H  
ATOM   6825 2HG  GLU A 431    -171.403-161.757 150.028  1.00  7.850          H  
ATOM   6826  N   LEU A 432    -168.729-166.177 151.563  1.00  5.080          N  
ATOM   6827  CA  LEU A 432    -168.063-166.931 152.606  1.00  5.290          C  
ATOM   6828  C   LEU A 432    -167.117-167.985 152.014  1.00  4.240          C  
ATOM   6829  O   LEU A 432    -166.469-168.743 152.749  1.00  4.270          O  
ATOM   6830  CB  LEU A 432    -169.115-167.617 153.475  1.00  7.320          C  
ATOM   6831  CG  LEU A 432    -170.148-166.693 154.181  1.00  7.320          C  
ATOM   6832  CD1 LEU A 432    -171.085-167.573 154.992  1.00  7.320          C  
ATOM   6833  CD2 LEU A 432    -169.451-165.626 155.025  1.00  7.320          C  
ATOM   6834  H   LEU A 432    -169.603-166.563 151.190  1.00  6.100          H  
ATOM   6835  HA  LEU A 432    -167.463-166.256 153.203  1.00  6.350          H  
ATOM   6836 1HB  LEU A 432    -169.684-168.282 152.821  1.00  8.790          H  
ATOM   6837 2HB  LEU A 432    -168.627-168.229 154.211  1.00  8.790          H  
ATOM   6838  HG  LEU A 432    -170.759-166.192 153.424  1.00  8.790          H  
ATOM   6839 1HD1 LEU A 432    -171.844-166.954 155.468  1.00  8.790          H  
ATOM   6840 2HD1 LEU A 432    -171.568-168.295 154.330  1.00  8.790          H  
ATOM   6841 3HD1 LEU A 432    -170.516-168.104 155.754  1.00  8.790          H  
ATOM   6842 1HD2 LEU A 432    -170.197-164.997 155.508  1.00  8.790          H  
ATOM   6843 2HD2 LEU A 432    -168.845-166.084 155.763  1.00  8.790          H  
ATOM   6844 3HD2 LEU A 432    -168.835-165.005 154.396  1.00  8.790          H  
ATOM   6845  N   ASN A 433    -167.063-168.065 150.676  1.00  3.480          N  
ATOM   6846  CA  ASN A 433    -166.168-168.988 149.990  1.00  2.510          C  
ATOM   6847  C   ASN A 433    -164.888-168.217 149.679  1.00  1.740          C  
ATOM   6848  O   ASN A 433    -163.786-168.751 149.785  1.00  1.430          O  
ATOM   6849  CB  ASN A 433    -166.811-169.631 148.784  1.00  3.900          C  
ATOM   6850  CG  ASN A 433    -167.933-170.567 149.204  1.00  3.900          C  
ATOM   6851  OD1 ASN A 433    -168.021-170.978 150.372  1.00  3.900          O  
ATOM   6852  ND2 ASN A 433    -168.780-170.924 148.276  1.00  3.900          N  
ATOM   6853  H   ASN A 433    -167.608-167.423 150.115  1.00  4.180          H  
ATOM   6854  HA  ASN A 433    -165.905-169.788 150.669  1.00  3.010          H  
ATOM   6855 1HB  ASN A 433    -167.202-168.867 148.120  1.00  4.680          H  
ATOM   6856 2HB  ASN A 433    -166.062-170.198 148.227  1.00  4.680          H  
ATOM   6857 1HD2 ASN A 433    -169.533-171.546 148.500  1.00  4.680          H  
ATOM   6858 2HD2 ASN A 433    -168.671-170.593 147.340  1.00  4.680          H  
ATOM   6859  N   LYS A 434    -165.038-166.914 149.372  1.00  1.480          N  
ATOM   6860  CA  LYS A 434    -163.858-166.071 149.148  1.00  0.900          C  
ATOM   6861  C   LYS A 434    -163.107-166.354 150.430  1.00  0.270          C  
ATOM   6862  O   LYS A 434    -163.792-166.645 151.405  1.00  0.890          O  
ATOM   6863  CB  LYS A 434    -164.238-164.593 148.952  1.00  1.490          C  
ATOM   6864  CG  LYS A 434    -165.011-164.326 147.629  1.00  1.490          C  
ATOM   6865  CD  LYS A 434    -165.328-162.829 147.375  1.00  1.490          C  
ATOM   6866  CE  LYS A 434    -165.872-162.605 145.922  1.00  1.490          C  
ATOM   6867  NZ  LYS A 434    -167.212-163.251 145.703  1.00  1.490          N  
ATOM   6868  H   LYS A 434    -165.983-166.550 149.257  1.00  1.780          H  
ATOM   6869  HA  LYS A 434    -163.273-166.431 148.306  1.00  1.080          H  
ATOM   6870 1HB  LYS A 434    -164.865-164.266 149.788  1.00  1.790          H  
ATOM   6871 2HB  LYS A 434    -163.335-163.984 148.955  1.00  1.790          H  
ATOM   6872 1HG  LYS A 434    -164.414-164.691 146.801  1.00  1.790          H  
ATOM   6873 2HG  LYS A 434    -165.941-164.889 147.655  1.00  1.790          H  
ATOM   6874 1HD  LYS A 434    -166.088-162.490 148.091  1.00  1.790          H  
ATOM   6875 2HD  LYS A 434    -164.429-162.232 147.514  1.00  1.790          H  
ATOM   6876 1HE  LYS A 434    -165.961-161.536 145.732  1.00  1.790          H  
ATOM   6877 2HE  LYS A 434    -165.161-163.033 145.213  1.00  1.790          H  
ATOM   6878 1HZ  LYS A 434    -167.574-163.131 144.739  1.00  1.790          H  
ATOM   6879 2HZ  LYS A 434    -167.118-164.241 145.860  1.00  1.790          H  
ATOM   6880 3HZ  LYS A 434    -167.899-162.856 146.346  1.00  1.790          H  
ATOM   6881  N   ALA A 435    -161.753-166.244 150.482  1.00  0.520          N  
ATOM   6882  CA  ALA A 435    -161.003-166.833 151.622  1.00  0.390          C  
ATOM   6883  C   ALA A 435    -161.929-167.103 152.800  1.00  0.530          C  
ATOM   6884  O   ALA A 435    -162.310-166.205 153.554  1.00  0.750          O  
ATOM   6885  CB  ALA A 435    -159.868-165.916 152.045  1.00  0.600          C  
ATOM   6886  H   ALA A 435    -161.238-165.886 149.673  1.00  0.620          H  
ATOM   6887  HA  ALA A 435    -160.591-167.783 151.294  1.00  0.470          H  
ATOM   6888 1HB  ALA A 435    -159.334-166.391 152.855  1.00  0.720          H  
ATOM   6889 2HB  ALA A 435    -159.203-165.759 151.206  1.00  0.720          H  
ATOM   6890 3HB  ALA A 435    -160.269-164.955 152.381  1.00  0.720          H  
ATOM   6891  N   VAL A 436    -162.173-168.413 152.946  1.00  0.370          N  
ATOM   6892  CA  VAL A 436    -163.274-169.060 153.681  1.00  0.340          C  
ATOM   6893  C   VAL A 436    -163.634-168.881 155.152  1.00  0.250          C  
ATOM   6894  O   VAL A 436    -162.778-168.774 156.037  1.00  0.270          O  
ATOM   6895  CB  VAL A 436    -163.119-170.576 153.515  1.00  0.490          C  
ATOM   6896  CG1 VAL A 436    -163.351-170.989 152.102  1.00  0.490          C  
ATOM   6897  CG2 VAL A 436    -161.711-170.950 153.903  1.00  0.490          C  
ATOM   6898  H   VAL A 436    -161.645-169.000 152.295  1.00  0.440          H  
ATOM   6899  HA  VAL A 436    -164.156-168.769 153.119  1.00  0.410          H  
ATOM   6900  HB  VAL A 436    -163.834-171.085 154.155  1.00  0.590          H  
ATOM   6901 1HG1 VAL A 436    -163.218-172.052 151.995  1.00  0.590          H  
ATOM   6902 2HG1 VAL A 436    -164.352-170.727 151.835  1.00  0.590          H  
ATOM   6903 3HG1 VAL A 436    -162.675-170.480 151.459  1.00  0.590          H  
ATOM   6904 1HG2 VAL A 436    -161.598-172.009 153.804  1.00  0.590          H  
ATOM   6905 2HG2 VAL A 436    -160.992-170.466 153.270  1.00  0.590          H  
ATOM   6906 3HG2 VAL A 436    -161.521-170.650 154.926  1.00  0.590          H  
ATOM   6907  N   GLN A 437    -164.974-168.949 155.360  1.00  0.330          N  
ATOM   6908  CA  GLN A 437    -165.673-168.945 156.649  1.00  0.250          C  
ATOM   6909  C   GLN A 437    -166.444-170.255 156.873  1.00  0.210          C  
ATOM   6910  O   GLN A 437    -167.049-170.819 155.946  1.00  0.240          O  
ATOM   6911  CB  GLN A 437    -166.721-167.825 156.766  1.00  0.380          C  
ATOM   6912  CG  GLN A 437    -167.403-167.740 158.157  1.00  0.380          C  
ATOM   6913  CD  GLN A 437    -168.335-166.585 158.356  1.00  0.380          C  
ATOM   6914  OE1 GLN A 437    -167.937-165.425 158.452  1.00  0.380          O  
ATOM   6915  NE2 GLN A 437    -169.621-166.896 158.432  1.00  0.380          N  
ATOM   6916  H   GLN A 437    -165.550-168.985 154.510  1.00  0.400          H  
ATOM   6917  HA  GLN A 437    -164.938-168.840 157.450  1.00  0.300          H  
ATOM   6918 1HB  GLN A 437    -166.328-166.904 156.520  1.00  0.460          H  
ATOM   6919 2HB  GLN A 437    -167.498-168.026 156.067  1.00  0.460          H  
ATOM   6920 1HG  GLN A 437    -168.003-168.624 158.312  1.00  0.460          H  
ATOM   6921 2HG  GLN A 437    -166.632-167.673 158.905  1.00  0.460          H  
ATOM   6922 1HE2 GLN A 437    -170.306-166.176 158.567  1.00  0.460          H  
ATOM   6923 2HE2 GLN A 437    -169.914-167.850 158.352  1.00  0.460          H  
ATOM   6924  N   GLY A 438    -166.438-170.712 158.121  1.00  0.180          N  
ATOM   6925  CA  GLY A 438    -167.237-171.843 158.575  1.00  0.180          C  
ATOM   6926  C   GLY A 438    -166.969-173.146 157.862  1.00  0.150          C  
ATOM   6927  O   GLY A 438    -165.817-173.582 157.746  1.00  0.150          O  
ATOM   6928  H   GLY A 438    -165.883-170.199 158.809  1.00  0.220          H  
ATOM   6929 1HA  GLY A 438    -167.052-171.976 159.628  1.00  0.220          H  
ATOM   6930 2HA  GLY A 438    -168.293-171.591 158.481  1.00  0.220          H  
ATOM   6931  N   THR A 439    -168.048-173.733 157.330  1.00  0.120          N  
ATOM   6932  CA  THR A 439    -168.024-175.010 156.631  1.00  0.130          C  
ATOM   6933  C   THR A 439    -167.166-174.958 155.375  1.00  0.130          C  
ATOM   6934  O   THR A 439    -166.524-175.954 155.011  1.00  0.200          O  
ATOM   6935  CB  THR A 439    -169.457-175.436 156.236  1.00  0.180          C  
ATOM   6936  OG1 THR A 439    -170.035-174.426 155.401  1.00  0.180          O  
ATOM   6937  CG2 THR A 439    -170.323-175.613 157.477  1.00  0.180          C  
ATOM   6938  H   THR A 439    -168.943-173.273 157.424  1.00  0.140          H  
ATOM   6939  HA  THR A 439    -167.624-175.761 157.301  1.00  0.160          H  
ATOM   6940  HB  THR A 439    -169.416-176.375 155.679  1.00  0.210          H  
ATOM   6941  HG1 THR A 439    -170.850-174.761 155.000  1.00  0.210          H  
ATOM   6942 1HG2 THR A 439    -171.329-175.915 157.174  1.00  0.210          H  
ATOM   6943 2HG2 THR A 439    -169.900-176.367 158.107  1.00  0.210          H  
ATOM   6944 3HG2 THR A 439    -170.377-174.679 158.026  1.00  0.210          H  
ATOM   6945  N   GLY A 440    -167.039-173.762 154.765  1.00  0.100          N  
ATOM   6946  CA  GLY A 440    -166.242-173.578 153.555  1.00  0.210          C  
ATOM   6947  C   GLY A 440    -164.784-173.923 153.806  1.00  0.170          C  
ATOM   6948  O   GLY A 440    -164.028-174.187 152.869  1.00  0.350          O  
ATOM   6949  H   GLY A 440    -167.530-172.935 155.123  1.00  0.120          H  
ATOM   6950 1HA  GLY A 440    -166.640-174.199 152.754  1.00  0.250          H  
ATOM   6951 2HA  GLY A 440    -166.324-172.539 153.230  1.00  0.250          H  
ATOM   6952  N   LEU A 441    -164.382-173.863 155.071  1.00  0.090          N  
ATOM   6953  CA  LEU A 441    -163.046-174.158 155.506  1.00  0.170          C  
ATOM   6954  C   LEU A 441    -162.984-175.492 156.187  1.00  0.210          C  
ATOM   6955  O   LEU A 441    -162.143-176.338 155.870  1.00  0.300          O  
ATOM   6956  CB  LEU A 441    -162.590-173.137 156.539  1.00  0.210          C  
ATOM   6957  CG  LEU A 441    -161.210-173.380 157.140  1.00  0.210          C  
ATOM   6958  CD1 LEU A 441    -160.100-173.308 156.049  1.00  0.210          C  
ATOM   6959  CD2 LEU A 441    -161.024-172.378 158.230  1.00  0.210          C  
ATOM   6960  H   LEU A 441    -165.069-173.661 155.797  1.00  0.110          H  
ATOM   6961  HA  LEU A 441    -162.400-174.164 154.643  1.00  0.200          H  
ATOM   6962 1HB  LEU A 441    -162.634-172.158 156.128  1.00  0.250          H  
ATOM   6963 2HB  LEU A 441    -163.303-173.156 157.365  1.00  0.250          H  
ATOM   6964  HG  LEU A 441    -161.174-174.378 157.574  1.00  0.250          H  
ATOM   6965 1HD1 LEU A 441    -159.149-173.496 156.488  1.00  0.250          H  
ATOM   6966 2HD1 LEU A 441    -160.266-174.044 155.282  1.00  0.250          H  
ATOM   6967 3HD1 LEU A 441    -160.085-172.332 155.607  1.00  0.250          H  
ATOM   6968 1HD2 LEU A 441    -160.091-172.543 158.694  1.00  0.250          H  
ATOM   6969 2HD2 LEU A 441    -161.063-171.365 157.820  1.00  0.250          H  
ATOM   6970 3HD2 LEU A 441    -161.815-172.489 158.973  1.00  0.250          H  
ATOM   6971  N   ALA A 442    -163.883-175.664 157.156  1.00  0.160          N  
ATOM   6972  CA  ALA A 442    -163.919-176.810 158.036  1.00  0.150          C  
ATOM   6973  C   ALA A 442    -164.064-178.115 157.314  1.00  0.220          C  
ATOM   6974  O   ALA A 442    -163.486-179.118 157.724  1.00  0.240          O  
ATOM   6975  CB  ALA A 442    -165.070-176.650 158.982  1.00  0.210          C  
ATOM   6976  H   ALA A 442    -164.558-174.921 157.339  1.00  0.190          H  
ATOM   6977  HA  ALA A 442    -162.990-176.829 158.595  1.00  0.180          H  
ATOM   6978 1HB  ALA A 442    -165.101-177.466 159.682  1.00  0.260          H  
ATOM   6979 2HB  ALA A 442    -164.934-175.717 159.492  1.00  0.260          H  
ATOM   6980 3HB  ALA A 442    -165.981-176.627 158.433  1.00  0.260          H  
ATOM   6981  N   PHE A 443    -164.830-178.136 156.239  1.00  0.290          N  
ATOM   6982  CA  PHE A 443    -164.999-179.395 155.578  1.00  0.390          C  
ATOM   6983  C   PHE A 443    -164.476-179.377 154.150  1.00  0.430          C  
ATOM   6984  O   PHE A 443    -164.217-180.441 153.578  1.00  0.630          O  
ATOM   6985  CB  PHE A 443    -166.470-179.764 155.665  1.00  0.510          C  
ATOM   6986  CG  PHE A 443    -166.935-179.724 157.120  1.00  0.510          C  
ATOM   6987  CD1 PHE A 443    -167.930-178.868 157.516  1.00  0.510          C  
ATOM   6988  CD2 PHE A 443    -166.325-180.490 158.096  1.00  0.510          C  
ATOM   6989  CE1 PHE A 443    -168.320-178.805 158.831  1.00  0.510          C  
ATOM   6990  CE2 PHE A 443    -166.713-180.425 159.401  1.00  0.510          C  
ATOM   6991  CZ  PHE A 443    -167.714-179.589 159.773  1.00  0.510          C  
ATOM   6992  H   PHE A 443    -165.337-177.309 155.918  1.00  0.350          H  
ATOM   6993  HA  PHE A 443    -164.429-180.151 156.107  1.00  0.470          H  
ATOM   6994 1HB  PHE A 443    -167.064-179.056 155.085  1.00  0.610          H  
ATOM   6995 2HB  PHE A 443    -166.631-180.762 155.267  1.00  0.610          H  
ATOM   6996  HD1 PHE A 443    -168.407-178.240 156.775  1.00  0.610          H  
ATOM   6997  HD2 PHE A 443    -165.525-181.159 157.820  1.00  0.610          H  
ATOM   6998  HE1 PHE A 443    -169.105-178.132 159.124  1.00  0.610          H  
ATOM   6999  HE2 PHE A 443    -166.217-181.040 160.144  1.00  0.610          H  
ATOM   7000  HZ  PHE A 443    -168.019-179.542 160.819  1.00  0.610          H  
ATOM   7001  N   ILE A 444    -164.266-178.178 153.585  1.00  0.280          N  
ATOM   7002  CA  ILE A 444    -163.862-178.112 152.191  1.00  0.250          C  
ATOM   7003  C   ILE A 444    -162.442-177.569 151.910  1.00  0.250          C  
ATOM   7004  O   ILE A 444    -161.579-178.333 151.476  1.00  0.300          O  
ATOM   7005  CB  ILE A 444    -164.913-177.289 151.421  1.00  0.360          C  
ATOM   7006  CG1 ILE A 444    -166.304-178.019 151.544  1.00  0.360          C  
ATOM   7007  CG2 ILE A 444    -164.504-177.116 149.940  1.00  0.360          C  
ATOM   7008  CD1 ILE A 444    -167.496-177.229 151.057  1.00  0.360          C  
ATOM   7009  H   ILE A 444    -164.454-177.337 154.113  1.00  0.340          H  
ATOM   7010  HA  ILE A 444    -163.897-179.112 151.804  1.00  0.300          H  
ATOM   7011  HB  ILE A 444    -165.014-176.316 151.880  1.00  0.430          H  
ATOM   7012 1HG1 ILE A 444    -166.251-178.954 150.992  1.00  0.430          H  
ATOM   7013 2HG1 ILE A 444    -166.495-178.245 152.581  1.00  0.430          H  
ATOM   7014 1HG2 ILE A 444    -165.247-176.536 149.434  1.00  0.430          H  
ATOM   7015 2HG2 ILE A 444    -163.554-176.601 149.844  1.00  0.430          H  
ATOM   7016 3HG2 ILE A 444    -164.424-178.080 149.465  1.00  0.430          H  
ATOM   7017 1HD1 ILE A 444    -168.402-177.824 151.197  1.00  0.430          H  
ATOM   7018 2HD1 ILE A 444    -167.579-176.307 151.631  1.00  0.430          H  
ATOM   7019 3HD1 ILE A 444    -167.393-176.984 150.009  1.00  0.430          H  
ATOM   7020  N   ALA A 445    -162.172-176.273 152.140  1.00  0.190          N  
ATOM   7021  CA  ALA A 445    -160.858-175.738 151.771  1.00  0.200          C  
ATOM   7022  C   ALA A 445    -159.673-176.311 152.572  1.00  0.210          C  
ATOM   7023  O   ALA A 445    -158.593-176.534 152.009  1.00  0.150          O  
ATOM   7024  CB  ALA A 445    -160.857-174.238 151.906  1.00  0.280          C  
ATOM   7025  H   ALA A 445    -162.882-175.636 152.512  1.00  0.230          H  
ATOM   7026  HA  ALA A 445    -160.697-175.984 150.720  1.00  0.240          H  
ATOM   7027 1HB  ALA A 445    -159.918-173.862 151.559  1.00  0.330          H  
ATOM   7028 2HB  ALA A 445    -161.650-173.819 151.314  1.00  0.330          H  
ATOM   7029 3HB  ALA A 445    -160.998-173.978 152.925  1.00  0.330          H  
ATOM   7030  N   PHE A 446    -159.858-176.536 153.883  1.00  0.280          N  
ATOM   7031  CA  PHE A 446    -158.761-177.004 154.721  1.00  0.290          C  
ATOM   7032  C   PHE A 446    -158.482-178.442 154.282  1.00  0.260          C  
ATOM   7033  O   PHE A 446    -157.324-178.868 154.180  1.00  0.230          O  
ATOM   7034  CB  PHE A 446    -159.133-176.975 156.212  1.00  0.400          C  
ATOM   7035  CG  PHE A 446    -157.955-176.998 157.177  1.00  0.400          C  
ATOM   7036  CD1 PHE A 446    -157.587-175.830 157.860  1.00  0.400          C  
ATOM   7037  CD2 PHE A 446    -157.202-178.108 157.379  1.00  0.400          C  
ATOM   7038  CE1 PHE A 446    -156.520-175.815 158.719  1.00  0.400          C  
ATOM   7039  CE2 PHE A 446    -156.132-178.098 158.226  1.00  0.400          C  
ATOM   7040  CZ  PHE A 446    -155.785-176.958 158.905  1.00  0.400          C  
ATOM   7041  H   PHE A 446    -160.758-176.370 154.334  1.00  0.340          H  
ATOM   7042  HA  PHE A 446    -157.878-176.395 154.550  1.00  0.350          H  
ATOM   7043 1HB  PHE A 446    -159.709-176.097 156.420  1.00  0.480          H  
ATOM   7044 2HB  PHE A 446    -159.779-177.826 156.441  1.00  0.480          H  
ATOM   7045  HD1 PHE A 446    -158.155-174.932 157.719  1.00  0.480          H  
ATOM   7046  HD2 PHE A 446    -157.455-179.006 156.860  1.00  0.480          H  
ATOM   7047  HE1 PHE A 446    -156.265-174.900 159.242  1.00  0.480          H  
ATOM   7048  HE2 PHE A 446    -155.567-178.998 158.361  1.00  0.480          H  
ATOM   7049  HZ  PHE A 446    -154.931-176.965 159.583  1.00  0.480          H  
ATOM   7050  N   THR A 447    -159.567-179.197 154.049  1.00  0.260          N  
ATOM   7051  CA  THR A 447    -159.525-180.597 153.664  1.00  0.210          C  
ATOM   7052  C   THR A 447    -158.719-180.781 152.397  1.00  0.190          C  
ATOM   7053  O   THR A 447    -157.836-181.644 152.337  1.00  0.170          O  
ATOM   7054  CB  THR A 447    -160.954-181.128 153.388  1.00  0.310          C  
ATOM   7055  OG1 THR A 447    -161.775-181.013 154.545  1.00  0.310          O  
ATOM   7056  CG2 THR A 447    -160.910-182.571 153.008  1.00  0.310          C  
ATOM   7057  H   THR A 447    -160.480-178.776 154.156  1.00  0.310          H  
ATOM   7058  HA  THR A 447    -159.067-181.175 154.447  1.00  0.250          H  
ATOM   7059  HB  THR A 447    -161.401-180.563 152.582  1.00  0.380          H  
ATOM   7060  HG1 THR A 447    -162.716-181.048 154.243  1.00  0.380          H  
ATOM   7061 1HG2 THR A 447    -161.923-182.878 152.835  1.00  0.380          H  
ATOM   7062 2HG2 THR A 447    -160.324-182.719 152.107  1.00  0.380          H  
ATOM   7063 3HG2 THR A 447    -160.481-183.154 153.822  1.00  0.380          H  
ATOM   7064  N   GLU A 448    -159.016-179.981 151.375  1.00  0.220          N  
ATOM   7065  CA  GLU A 448    -158.297-180.125 150.126  1.00  0.240          C  
ATOM   7066  C   GLU A 448    -156.809-179.825 150.287  1.00  0.230          C  
ATOM   7067  O   GLU A 448    -155.970-180.456 149.607  1.00  0.260          O  
ATOM   7068  CB  GLU A 448    -158.935-179.287 149.036  1.00  0.330          C  
ATOM   7069  CG  GLU A 448    -160.257-179.832 148.622  1.00  0.330          C  
ATOM   7070  CD  GLU A 448    -160.922-179.083 147.555  1.00  0.330          C  
ATOM   7071  OE1 GLU A 448    -160.411-178.070 147.112  1.00  0.330          O  
ATOM   7072  OE2 GLU A 448    -161.970-179.526 147.162  1.00  0.330          O  
ATOM   7073  H   GLU A 448    -159.782-179.299 151.462  1.00  0.260          H  
ATOM   7074  HA  GLU A 448    -158.389-181.164 149.811  1.00  0.290          H  
ATOM   7075 1HB  GLU A 448    -159.079-178.263 149.399  1.00  0.390          H  
ATOM   7076 2HB  GLU A 448    -158.298-179.249 148.167  1.00  0.390          H  
ATOM   7077 1HG  GLU A 448    -160.137-180.869 148.307  1.00  0.390          H  
ATOM   7078 2HG  GLU A 448    -160.892-179.827 149.495  1.00  0.390          H  
ATOM   7079  N   ALA A 449    -156.459-178.853 151.151  1.00  0.220          N  
ATOM   7080  CA  ALA A 449    -155.051-178.589 151.390  1.00  0.240          C  
ATOM   7081  C   ALA A 449    -154.396-179.822 151.998  1.00  0.240          C  
ATOM   7082  O   ALA A 449    -153.358-180.277 151.514  1.00  0.230          O  
ATOM   7083  CB  ALA A 449    -154.872-177.373 152.293  1.00  0.330          C  
ATOM   7084  H   ALA A 449    -157.183-178.284 151.612  1.00  0.260          H  
ATOM   7085  HA  ALA A 449    -154.576-178.407 150.454  1.00  0.290          H  
ATOM   7086 1HB  ALA A 449    -153.817-177.179 152.443  1.00  0.390          H  
ATOM   7087 2HB  ALA A 449    -155.334-176.501 151.826  1.00  0.390          H  
ATOM   7088 3HB  ALA A 449    -155.347-177.557 153.255  1.00  0.390          H  
ATOM   7089  N   MET A 450    -155.067-180.451 152.964  1.00  0.250          N  
ATOM   7090  CA  MET A 450    -154.510-181.617 153.650  1.00  0.230          C  
ATOM   7091  C   MET A 450    -154.273-182.797 152.727  1.00  0.170          C  
ATOM   7092  O   MET A 450    -153.297-183.535 152.898  1.00  0.130          O  
ATOM   7093  CB  MET A 450    -155.404-182.054 154.790  1.00  0.330          C  
ATOM   7094  CG  MET A 450    -155.428-181.101 155.932  1.00  0.330          C  
ATOM   7095  SD  MET A 450    -156.277-181.759 157.339  1.00  0.330          S  
ATOM   7096  CE  MET A 450    -158.004-181.907 156.852  1.00  0.330          C  
ATOM   7097  H   MET A 450    -155.940-180.031 153.303  1.00  0.300          H  
ATOM   7098  HA  MET A 450    -153.552-181.330 154.068  1.00  0.280          H  
ATOM   7099 1HB  MET A 450    -156.413-182.159 154.417  1.00  0.400          H  
ATOM   7100 2HB  MET A 450    -155.082-183.029 155.163  1.00  0.400          H  
ATOM   7101 1HG  MET A 450    -154.407-180.873 156.219  1.00  0.400          H  
ATOM   7102 2HG  MET A 450    -155.897-180.185 155.629  1.00  0.400          H  
ATOM   7103 1HE  MET A 450    -158.582-182.326 157.665  1.00  0.400          H  
ATOM   7104 2HE  MET A 450    -158.406-180.937 156.597  1.00  0.400          H  
ATOM   7105 3HE  MET A 450    -158.087-182.577 156.002  1.00  0.400          H  
ATOM   7106  N   THR A 451    -155.094-182.931 151.676  1.00  0.140          N  
ATOM   7107  CA  THR A 451    -154.959-184.061 150.749  1.00  0.100          C  
ATOM   7108  C   THR A 451    -153.630-184.028 149.992  1.00  0.100          C  
ATOM   7109  O   THR A 451    -153.257-185.024 149.367  1.00  0.080          O  
ATOM   7110  CB  THR A 451    -156.099-184.152 149.677  1.00  0.160          C  
ATOM   7111  OG1 THR A 451    -156.091-182.993 148.814  1.00  0.160          O  
ATOM   7112  CG2 THR A 451    -157.497-184.337 150.287  1.00  0.160          C  
ATOM   7113  H   THR A 451    -155.898-182.296 151.612  1.00  0.170          H  
ATOM   7114  HA  THR A 451    -154.972-184.972 151.326  1.00  0.120          H  
ATOM   7115  HB  THR A 451    -155.901-185.023 149.055  1.00  0.190          H  
ATOM   7116  HG1 THR A 451    -156.099-182.158 149.305  1.00  0.190          H  
ATOM   7117 1HG2 THR A 451    -158.235-184.428 149.488  1.00  0.190          H  
ATOM   7118 2HG2 THR A 451    -157.510-185.234 150.889  1.00  0.190          H  
ATOM   7119 3HG2 THR A 451    -157.744-183.501 150.895  1.00  0.190          H  
ATOM   7120  N   HIS A 452    -152.912-182.897 150.046  1.00  0.130          N  
ATOM   7121  CA  HIS A 452    -151.628-182.769 149.379  1.00  0.130          C  
ATOM   7122  C   HIS A 452    -150.441-182.586 150.346  1.00  0.100          C  
ATOM   7123  O   HIS A 452    -149.335-182.243 149.915  1.00  0.140          O  
ATOM   7124  CB  HIS A 452    -151.696-181.622 148.371  1.00  0.180          C  
ATOM   7125  CG  HIS A 452    -152.613-181.877 147.225  1.00  0.180          C  
ATOM   7126  ND1 HIS A 452    -153.993-181.824 147.330  1.00  0.180          N  
ATOM   7127  CD2 HIS A 452    -152.341-182.163 145.931  1.00  0.180          C  
ATOM   7128  CE1 HIS A 452    -154.524-182.094 146.145  1.00  0.180          C  
ATOM   7129  NE2 HIS A 452    -153.539-182.288 145.280  1.00  0.180          N  
ATOM   7130  H   HIS A 452    -153.255-182.098 150.591  1.00  0.160          H  
ATOM   7131  HA  HIS A 452    -151.435-183.680 148.813  1.00  0.160          H  
ATOM   7132 1HB  HIS A 452    -152.063-180.751 148.867  1.00  0.220          H  
ATOM   7133 2HB  HIS A 452    -150.708-181.404 147.977  1.00  0.220          H  
ATOM   7134  HD1 HIS A 452    -154.546-181.469 148.125  1.00  0.220          H  
ATOM   7135  HD2 HIS A 452    -151.407-182.291 145.386  1.00  0.220          H  
ATOM   7136  HE1 HIS A 452    -155.607-182.119 146.017  1.00  0.220          H  
ATOM   7137  N   PHE A 453    -150.646-182.836 151.645  1.00  0.070          N  
ATOM   7138  CA  PHE A 453    -149.552-182.733 152.617  1.00  0.060          C  
ATOM   7139  C   PHE A 453    -148.852-184.091 152.584  1.00  0.140          C  
ATOM   7140  O   PHE A 453    -149.532-185.105 152.431  1.00  0.100          O  
ATOM   7141  CB  PHE A 453    -150.068-182.450 154.037  1.00  0.090          C  
ATOM   7142  CG  PHE A 453    -150.664-181.081 154.294  1.00  0.090          C  
ATOM   7143  CD1 PHE A 453    -150.948-180.188 153.284  1.00  0.090          C  
ATOM   7144  CD2 PHE A 453    -150.982-180.699 155.590  1.00  0.090          C  
ATOM   7145  CE1 PHE A 453    -151.538-179.010 153.565  1.00  0.090          C  
ATOM   7146  CE2 PHE A 453    -151.570-179.508 155.843  1.00  0.090          C  
ATOM   7147  CZ  PHE A 453    -151.856-178.682 154.820  1.00  0.090          C  
ATOM   7148  H   PHE A 453    -151.584-183.097 151.968  1.00  0.080          H  
ATOM   7149  HA  PHE A 453    -148.873-181.943 152.305  1.00  0.070          H  
ATOM   7150 1HB  PHE A 453    -150.850-183.179 154.260  1.00  0.110          H  
ATOM   7151 2HB  PHE A 453    -149.275-182.603 154.755  1.00  0.110          H  
ATOM   7152  HD1 PHE A 453    -150.727-180.410 152.255  1.00  0.110          H  
ATOM   7153  HD2 PHE A 453    -150.768-181.355 156.403  1.00  0.110          H  
ATOM   7154  HE1 PHE A 453    -151.768-178.330 152.768  1.00  0.110          H  
ATOM   7155  HE2 PHE A 453    -151.818-179.221 156.853  1.00  0.110          H  
ATOM   7156  HZ  PHE A 453    -152.326-177.762 154.997  1.00  0.110          H  
ATOM   7157  N   PRO A 454    -147.530-184.203 152.815  1.00  0.270          N  
ATOM   7158  CA  PRO A 454    -146.789-185.470 152.790  1.00  0.480          C  
ATOM   7159  C   PRO A 454    -146.956-186.368 154.032  1.00  0.550          C  
ATOM   7160  O   PRO A 454    -145.983-186.877 154.584  1.00  1.490          O  
ATOM   7161  CB  PRO A 454    -145.349-184.959 152.664  1.00  0.720          C  
ATOM   7162  CG  PRO A 454    -145.352-183.647 153.430  1.00  0.720          C  
ATOM   7163  CD  PRO A 454    -146.709-183.014 153.103  1.00  0.720          C  
ATOM   7164  HA  PRO A 454    -147.075-186.024 151.884  1.00  0.580          H  
ATOM   7165 1HB  PRO A 454    -144.644-185.697 153.078  1.00  0.860          H  
ATOM   7166 2HB  PRO A 454    -145.088-184.832 151.603  1.00  0.860          H  
ATOM   7167 1HG  PRO A 454    -145.221-183.846 154.505  1.00  0.860          H  
ATOM   7168 2HG  PRO A 454    -144.498-183.024 153.114  1.00  0.860          H  
ATOM   7169 1HD  PRO A 454    -147.085-182.461 153.971  1.00  0.860          H  
ATOM   7170 2HD  PRO A 454    -146.624-182.377 152.206  1.00  0.860          H  
ATOM   7171  N   ALA A 455    -148.200-186.509 154.461  1.00  0.500          N  
ATOM   7172  CA  ALA A 455    -148.689-187.385 155.516  1.00  0.390          C  
ATOM   7173  C   ALA A 455    -150.173-187.117 155.618  1.00  0.240          C  
ATOM   7174  O   ALA A 455    -150.687-186.872 156.716  1.00  0.250          O  
ATOM   7175  CB  ALA A 455    -147.996-187.144 156.852  1.00  0.590          C  
ATOM   7176  H   ALA A 455    -148.894-186.024 153.901  1.00  0.600          H  
ATOM   7177  HA  ALA A 455    -148.541-188.422 155.212  1.00  0.470          H  
ATOM   7178 1HB  ALA A 455    -148.416-187.815 157.599  1.00  0.710          H  
ATOM   7179 2HB  ALA A 455    -146.929-187.336 156.768  1.00  0.710          H  
ATOM   7180 3HB  ALA A 455    -148.149-186.129 157.160  1.00  0.710          H  
ATOM   7181  N   SER A 456    -150.882-187.169 154.499  1.00  0.170          N  
ATOM   7182  CA  SER A 456    -152.268-186.745 154.532  1.00  0.150          C  
ATOM   7183  C   SER A 456    -153.218-187.529 155.454  1.00  0.100          C  
ATOM   7184  O   SER A 456    -154.146-186.908 155.984  1.00  0.100          O  
ATOM   7185  CB  SER A 456    -152.786-186.629 153.103  1.00  0.220          C  
ATOM   7186  OG  SER A 456    -152.770-187.839 152.421  1.00  0.220          O  
ATOM   7187  H   SER A 456    -150.462-187.438 153.614  1.00  0.200          H  
ATOM   7188  HA  SER A 456    -152.263-185.716 154.900  1.00  0.180          H  
ATOM   7189 1HB  SER A 456    -153.779-186.231 153.126  1.00  0.260          H  
ATOM   7190 2HB  SER A 456    -152.169-185.907 152.564  1.00  0.260          H  
ATOM   7191  HG  SER A 456    -153.171-187.667 151.559  1.00  0.260          H  
ATOM   7192  N   PRO A 457    -153.059-188.859 155.711  1.00  0.080          N  
ATOM   7193  CA  PRO A 457    -153.886-189.611 156.651  1.00  0.110          C  
ATOM   7194  C   PRO A 457    -153.721-189.116 158.090  1.00  0.120          C  
ATOM   7195  O   PRO A 457    -154.591-189.319 158.934  1.00  0.150          O  
ATOM   7196  CB  PRO A 457    -153.376-191.052 156.491  1.00  0.170          C  
ATOM   7197  CG  PRO A 457    -152.728-191.086 155.122  1.00  0.170          C  
ATOM   7198  CD  PRO A 457    -152.107-189.720 154.958  1.00  0.170          C  
ATOM   7199  HA  PRO A 457    -154.939-189.539 156.341  1.00  0.130          H  
ATOM   7200 1HB  PRO A 457    -152.681-191.296 157.307  1.00  0.200          H  
ATOM   7201 2HB  PRO A 457    -154.229-191.755 156.570  1.00  0.200          H  
ATOM   7202 1HG  PRO A 457    -151.996-191.905 155.058  1.00  0.200          H  
ATOM   7203 2HG  PRO A 457    -153.498-191.298 154.348  1.00  0.200          H  
ATOM   7204 1HD  PRO A 457    -151.117-189.723 155.422  1.00  0.200          H  
ATOM   7205 2HD  PRO A 457    -152.075-189.490 153.907  1.00  0.200          H  
ATOM   7206  N   PHE A 458    -152.602-188.442 158.368  1.00  0.120          N  
ATOM   7207  CA  PHE A 458    -152.308-187.937 159.694  1.00  0.170          C  
ATOM   7208  C   PHE A 458    -152.914-186.587 159.872  1.00  0.180          C  
ATOM   7209  O   PHE A 458    -153.602-186.305 160.853  1.00  0.200          O  
ATOM   7210  CB  PHE A 458    -150.814-187.837 159.953  1.00  0.220          C  
ATOM   7211  CG  PHE A 458    -150.515-187.139 161.239  1.00  0.220          C  
ATOM   7212  CD1 PHE A 458    -150.749-187.745 162.464  1.00  0.220          C  
ATOM   7213  CD2 PHE A 458    -150.003-185.845 161.218  1.00  0.220          C  
ATOM   7214  CE1 PHE A 458    -150.476-187.073 163.634  1.00  0.220          C  
ATOM   7215  CE2 PHE A 458    -149.734-185.177 162.381  1.00  0.220          C  
ATOM   7216  CZ  PHE A 458    -149.968-185.788 163.591  1.00  0.220          C  
ATOM   7217  H   PHE A 458    -151.916-188.232 157.642  1.00  0.140          H  
ATOM   7218  HA  PHE A 458    -152.738-188.619 160.426  1.00  0.200          H  
ATOM   7219 1HB  PHE A 458    -150.376-188.831 159.987  1.00  0.260          H  
ATOM   7220 2HB  PHE A 458    -150.334-187.288 159.150  1.00  0.260          H  
ATOM   7221  HD1 PHE A 458    -151.153-188.756 162.497  1.00  0.260          H  
ATOM   7222  HD2 PHE A 458    -149.818-185.361 160.258  1.00  0.260          H  
ATOM   7223  HE1 PHE A 458    -150.666-187.552 164.596  1.00  0.260          H  
ATOM   7224  HE2 PHE A 458    -149.337-184.165 162.349  1.00  0.260          H  
ATOM   7225  HZ  PHE A 458    -149.758-185.256 164.518  1.00  0.260          H  
ATOM   7226  N   TRP A 459    -152.643-185.727 158.914  1.00  0.160          N  
ATOM   7227  CA  TRP A 459    -153.124-184.386 159.054  1.00  0.150          C  
ATOM   7228  C   TRP A 459    -154.648-184.406 159.076  1.00  0.150          C  
ATOM   7229  O   TRP A 459    -155.273-183.699 159.874  1.00  0.170          O  
ATOM   7230  CB  TRP A 459    -152.550-183.536 157.928  1.00  0.210          C  
ATOM   7231  CG  TRP A 459    -151.051-183.395 158.063  1.00  0.210          C  
ATOM   7232  CD1 TRP A 459    -150.103-183.881 157.217  1.00  0.210          C  
ATOM   7233  CD2 TRP A 459    -150.325-182.741 159.124  1.00  0.210          C  
ATOM   7234  NE1 TRP A 459    -148.850-183.564 157.677  1.00  0.210          N  
ATOM   7235  CE2 TRP A 459    -148.974-182.882 158.844  1.00  0.210          C  
ATOM   7236  CE3 TRP A 459    -150.702-182.066 160.267  1.00  0.210          C  
ATOM   7237  CZ2 TRP A 459    -148.011-182.376 159.680  1.00  0.210          C  
ATOM   7238  CZ3 TRP A 459    -149.751-181.548 161.075  1.00  0.210          C  
ATOM   7239  CH2 TRP A 459    -148.442-181.697 160.808  1.00  0.210          C  
ATOM   7240  H   TRP A 459    -152.085-186.021 158.112  1.00  0.190          H  
ATOM   7241  HA  TRP A 459    -152.774-183.992 160.002  1.00  0.180          H  
ATOM   7242 1HB  TRP A 459    -152.771-184.005 156.969  1.00  0.260          H  
ATOM   7243 2HB  TRP A 459    -153.002-182.560 157.925  1.00  0.260          H  
ATOM   7244  HD1 TRP A 459    -150.308-184.430 156.308  1.00  0.260          H  
ATOM   7245  HE1 TRP A 459    -147.969-183.800 157.237  1.00  0.260          H  
ATOM   7246  HE3 TRP A 459    -151.726-181.944 160.521  1.00  0.260          H  
ATOM   7247  HZ2 TRP A 459    -146.948-182.485 159.475  1.00  0.260          H  
ATOM   7248  HZ3 TRP A 459    -150.080-181.015 161.938  1.00  0.260          H  
ATOM   7249  HH2 TRP A 459    -147.709-181.268 161.492  1.00  0.260          H  
ATOM   7250  N   SER A 460    -155.263-185.250 158.243  1.00  0.140          N  
ATOM   7251  CA  SER A 460    -156.708-185.314 158.210  1.00  0.140          C  
ATOM   7252  C   SER A 460    -157.284-185.769 159.557  1.00  0.100          C  
ATOM   7253  O   SER A 460    -158.193-185.117 160.090  1.00  0.120          O  
ATOM   7254  CB  SER A 460    -157.143-186.174 157.059  1.00  0.200          C  
ATOM   7255  OG  SER A 460    -158.525-186.192 156.946  1.00  0.200          O  
ATOM   7256  H   SER A 460    -154.731-185.819 157.579  1.00  0.170          H  
ATOM   7257  HA  SER A 460    -157.095-184.326 158.023  1.00  0.170          H  
ATOM   7258 1HB  SER A 460    -156.711-185.773 156.154  1.00  0.240          H  
ATOM   7259 2HB  SER A 460    -156.759-187.189 157.188  1.00  0.240          H  
ATOM   7260  HG  SER A 460    -158.713-186.745 156.188  1.00  0.240          H  
ATOM   7261  N   VAL A 461    -156.736-186.832 160.192  1.00  0.050          N  
ATOM   7262  CA  VAL A 461    -157.335-187.213 161.476  1.00  0.030          C  
ATOM   7263  C   VAL A 461    -157.163-186.120 162.534  1.00  0.030          C  
ATOM   7264  O   VAL A 461    -158.090-185.867 163.309  1.00  0.030          O  
ATOM   7265  CB  VAL A 461    -156.769-188.565 162.037  1.00  0.050          C  
ATOM   7266  CG1 VAL A 461    -157.166-189.727 161.141  1.00  0.050          C  
ATOM   7267  CG2 VAL A 461    -155.263-188.527 162.149  1.00  0.050          C  
ATOM   7268  H   VAL A 461    -155.980-187.384 159.771  1.00  0.060          H  
ATOM   7269  HA  VAL A 461    -158.401-187.359 161.310  1.00  0.040          H  
ATOM   7270  HB  VAL A 461    -157.173-188.740 163.004  1.00  0.060          H  
ATOM   7271 1HG1 VAL A 461    -156.774-190.644 161.553  1.00  0.060          H  
ATOM   7272 2HG1 VAL A 461    -158.240-189.792 161.102  1.00  0.060          H  
ATOM   7273 3HG1 VAL A 461    -156.773-189.581 160.138  1.00  0.060          H  
ATOM   7274 1HG2 VAL A 461    -154.905-189.474 162.540  1.00  0.060          H  
ATOM   7275 2HG2 VAL A 461    -154.866-188.375 161.179  1.00  0.060          H  
ATOM   7276 3HG2 VAL A 461    -154.928-187.741 162.798  1.00  0.060          H  
ATOM   7277  N   MET A 462    -156.024-185.416 162.537  1.00  0.040          N  
ATOM   7278  CA  MET A 462    -155.831-184.363 163.525  1.00  0.050          C  
ATOM   7279  C   MET A 462    -156.807-183.215 163.373  1.00  0.110          C  
ATOM   7280  O   MET A 462    -157.448-182.805 164.345  1.00  0.180          O  
ATOM   7281  CB  MET A 462    -154.405-183.823 163.439  1.00  0.070          C  
ATOM   7282  CG  MET A 462    -153.300-184.756 163.867  1.00  0.070          C  
ATOM   7283  SD  MET A 462    -153.394-185.227 165.617  1.00  0.070          S  
ATOM   7284  CE  MET A 462    -154.162-186.849 165.583  1.00  0.070          C  
ATOM   7285  H   MET A 462    -155.270-185.656 161.878  1.00  0.050          H  
ATOM   7286  HA  MET A 462    -155.997-184.781 164.510  1.00  0.060          H  
ATOM   7287 1HB  MET A 462    -154.195-183.560 162.398  1.00  0.080          H  
ATOM   7288 2HB  MET A 462    -154.319-182.933 164.012  1.00  0.080          H  
ATOM   7289 1HG  MET A 462    -153.319-185.660 163.262  1.00  0.080          H  
ATOM   7290 2HG  MET A 462    -152.354-184.255 163.695  1.00  0.080          H  
ATOM   7291 1HE  MET A 462    -154.258-187.225 166.601  1.00  0.080          H  
ATOM   7292 2HE  MET A 462    -155.147-186.797 165.131  1.00  0.080          H  
ATOM   7293 3HE  MET A 462    -153.538-187.531 165.002  1.00  0.080          H  
ATOM   7294  N   PHE A 463    -156.972-182.719 162.151  1.00  0.080          N  
ATOM   7295  CA  PHE A 463    -157.862-181.594 161.925  1.00  0.030          C  
ATOM   7296  C   PHE A 463    -159.306-181.928 162.240  1.00  0.040          C  
ATOM   7297  O   PHE A 463    -159.995-181.170 162.930  1.00  0.090          O  
ATOM   7298  CB  PHE A 463    -157.756-181.094 160.510  1.00  0.060          C  
ATOM   7299  CG  PHE A 463    -158.637-179.960 160.222  1.00  0.060          C  
ATOM   7300  CD1 PHE A 463    -158.342-178.718 160.739  1.00  0.060          C  
ATOM   7301  CD2 PHE A 463    -159.737-180.097 159.423  1.00  0.060          C  
ATOM   7302  CE1 PHE A 463    -159.142-177.636 160.472  1.00  0.060          C  
ATOM   7303  CE2 PHE A 463    -160.514-179.030 159.149  1.00  0.060          C  
ATOM   7304  CZ  PHE A 463    -160.226-177.791 159.674  1.00  0.060          C  
ATOM   7305  H   PHE A 463    -156.446-183.121 161.366  1.00  0.100          H  
ATOM   7306  HA  PHE A 463    -157.555-180.788 162.590  1.00  0.040          H  
ATOM   7307 1HB  PHE A 463    -156.756-180.791 160.305  1.00  0.070          H  
ATOM   7308 2HB  PHE A 463    -157.997-181.907 159.840  1.00  0.070          H  
ATOM   7309  HD1 PHE A 463    -157.458-178.600 161.367  1.00  0.070          H  
ATOM   7310  HD2 PHE A 463    -159.990-181.069 158.999  1.00  0.070          H  
ATOM   7311  HE1 PHE A 463    -158.900-176.659 160.884  1.00  0.070          H  
ATOM   7312  HE2 PHE A 463    -161.363-179.163 158.512  1.00  0.070          H  
ATOM   7313  HZ  PHE A 463    -160.855-176.939 159.445  1.00  0.070          H  
ATOM   7314  N   PHE A 464    -159.800-183.046 161.709  1.00  0.060          N  
ATOM   7315  CA  PHE A 464    -161.193-183.359 161.955  1.00  0.120          C  
ATOM   7316  C   PHE A 464    -161.445-183.661 163.434  1.00  0.150          C  
ATOM   7317  O   PHE A 464    -162.485-183.264 163.966  1.00  0.200          O  
ATOM   7318  CB  PHE A 464    -161.674-184.496 161.060  1.00  0.140          C  
ATOM   7319  CG  PHE A 464    -161.835-184.093 159.596  1.00  0.140          C  
ATOM   7320  CD1 PHE A 464    -161.115-184.739 158.594  1.00  0.140          C  
ATOM   7321  CD2 PHE A 464    -162.690-183.046 159.219  1.00  0.140          C  
ATOM   7322  CE1 PHE A 464    -161.252-184.363 157.268  1.00  0.140          C  
ATOM   7323  CE2 PHE A 464    -162.810-182.676 157.892  1.00  0.140          C  
ATOM   7324  CZ  PHE A 464    -162.094-183.339 156.922  1.00  0.140          C  
ATOM   7325  H   PHE A 464    -159.212-183.657 161.130  1.00  0.070          H  
ATOM   7326  HA  PHE A 464    -161.777-182.476 161.706  1.00  0.140          H  
ATOM   7327 1HB  PHE A 464    -160.961-185.319 161.111  1.00  0.170          H  
ATOM   7328 2HB  PHE A 464    -162.635-184.854 161.415  1.00  0.170          H  
ATOM   7329  HD1 PHE A 464    -160.433-185.557 158.857  1.00  0.170          H  
ATOM   7330  HD2 PHE A 464    -163.264-182.520 159.976  1.00  0.170          H  
ATOM   7331  HE1 PHE A 464    -160.687-184.879 156.493  1.00  0.170          H  
ATOM   7332  HE2 PHE A 464    -163.466-181.858 157.611  1.00  0.170          H  
ATOM   7333  HZ  PHE A 464    -162.192-183.050 155.878  1.00  0.170          H  
ATOM   7334  N   LEU A 465    -160.516-184.352 164.118  1.00  0.140          N  
ATOM   7335  CA  LEU A 465    -160.721-184.636 165.531  1.00  0.190          C  
ATOM   7336  C   LEU A 465    -160.712-183.321 166.312  1.00  0.200          C  
ATOM   7337  O   LEU A 465    -161.432-183.176 167.308  1.00  0.220          O  
ATOM   7338  CB  LEU A 465    -159.681-185.632 166.058  1.00  0.250          C  
ATOM   7339  CG  LEU A 465    -159.857-186.152 167.528  1.00  0.250          C  
ATOM   7340  CD1 LEU A 465    -161.245-186.827 167.701  1.00  0.250          C  
ATOM   7341  CD2 LEU A 465    -158.759-187.182 167.820  1.00  0.250          C  
ATOM   7342  H   LEU A 465    -159.672-184.715 163.667  1.00  0.170          H  
ATOM   7343  HA  LEU A 465    -161.704-185.085 165.625  1.00  0.230          H  
ATOM   7344 1HB  LEU A 465    -159.676-186.466 165.425  1.00  0.300          H  
ATOM   7345 2HB  LEU A 465    -158.700-185.168 165.975  1.00  0.300          H  
ATOM   7346  HG  LEU A 465    -159.779-185.328 168.225  1.00  0.300          H  
ATOM   7347 1HD1 LEU A 465    -161.338-187.196 168.722  1.00  0.300          H  
ATOM   7348 2HD1 LEU A 465    -162.046-186.120 167.517  1.00  0.300          H  
ATOM   7349 3HD1 LEU A 465    -161.334-187.662 167.006  1.00  0.300          H  
ATOM   7350 1HD2 LEU A 465    -158.871-187.551 168.838  1.00  0.300          H  
ATOM   7351 2HD2 LEU A 465    -158.846-188.014 167.124  1.00  0.300          H  
ATOM   7352 3HD2 LEU A 465    -157.789-186.735 167.709  1.00  0.300          H  
ATOM   7353  N   MET A 466    -159.854-182.370 165.911  1.00  0.170          N  
ATOM   7354  CA  MET A 466    -159.850-181.065 166.546  1.00  0.160          C  
ATOM   7355  C   MET A 466    -161.202-180.418 166.432  1.00  0.170          C  
ATOM   7356  O   MET A 466    -161.740-179.936 167.423  1.00  0.190          O  
ATOM   7357  CB  MET A 466    -158.845-180.146 165.910  1.00  0.230          C  
ATOM   7358  CG  MET A 466    -158.935-178.720 166.391  1.00  0.230          C  
ATOM   7359  SD  MET A 466    -157.873-177.623 165.518  1.00  0.230          S  
ATOM   7360  CE  MET A 466    -158.793-177.465 163.984  1.00  0.230          C  
ATOM   7361  H   MET A 466    -159.186-182.556 165.155  1.00  0.200          H  
ATOM   7362  HA  MET A 466    -159.610-181.185 167.600  1.00  0.190          H  
ATOM   7363 1HB  MET A 466    -157.868-180.502 166.172  1.00  0.270          H  
ATOM   7364 2HB  MET A 466    -158.928-180.193 164.848  1.00  0.270          H  
ATOM   7365 1HG  MET A 466    -159.939-178.352 166.246  1.00  0.270          H  
ATOM   7366 2HG  MET A 466    -158.732-178.673 167.419  1.00  0.270          H  
ATOM   7367 1HE  MET A 466    -158.263-176.790 163.315  1.00  0.270          H  
ATOM   7368 2HE  MET A 466    -158.899-178.436 163.509  1.00  0.270          H  
ATOM   7369 3HE  MET A 466    -159.784-177.066 164.190  1.00  0.270          H  
ATOM   7370  N   LEU A 467    -161.795-180.428 165.238  1.00  0.180          N  
ATOM   7371  CA  LEU A 467    -163.082-179.773 165.090  1.00  0.210          C  
ATOM   7372  C   LEU A 467    -164.120-180.422 166.004  1.00  0.260          C  
ATOM   7373  O   LEU A 467    -164.952-179.721 166.598  1.00  0.270          O  
ATOM   7374  CB  LEU A 467    -163.573-179.837 163.645  1.00  0.280          C  
ATOM   7375  CG  LEU A 467    -162.795-179.046 162.552  1.00  0.280          C  
ATOM   7376  CD1 LEU A 467    -163.462-179.379 161.211  1.00  0.280          C  
ATOM   7377  CD2 LEU A 467    -162.787-177.540 162.850  1.00  0.280          C  
ATOM   7378  H   LEU A 467    -161.301-180.824 164.428  1.00  0.220          H  
ATOM   7379  HA  LEU A 467    -162.980-178.740 165.396  1.00  0.250          H  
ATOM   7380 1HB  LEU A 467    -163.551-180.882 163.344  1.00  0.340          H  
ATOM   7381 2HB  LEU A 467    -164.600-179.493 163.623  1.00  0.340          H  
ATOM   7382  HG  LEU A 467    -161.760-179.394 162.499  1.00  0.340          H  
ATOM   7383 1HD1 LEU A 467    -162.959-178.872 160.406  1.00  0.340          H  
ATOM   7384 2HD1 LEU A 467    -163.417-180.449 161.041  1.00  0.340          H  
ATOM   7385 3HD1 LEU A 467    -164.501-179.067 161.233  1.00  0.340          H  
ATOM   7386 1HD2 LEU A 467    -162.252-177.020 162.054  1.00  0.340          H  
ATOM   7387 2HD2 LEU A 467    -163.796-177.186 162.907  1.00  0.340          H  
ATOM   7388 3HD2 LEU A 467    -162.288-177.348 163.787  1.00  0.340          H  
ATOM   7389  N   VAL A 468    -164.042-181.750 166.171  1.00  0.270          N  
ATOM   7390  CA  VAL A 468    -164.962-182.439 167.068  1.00  0.320          C  
ATOM   7391  C   VAL A 468    -164.798-181.909 168.479  1.00  0.320          C  
ATOM   7392  O   VAL A 468    -165.796-181.582 169.121  1.00  0.350          O  
ATOM   7393  CB  VAL A 468    -164.688-183.966 167.105  1.00  0.430          C  
ATOM   7394  CG1 VAL A 468    -165.494-184.664 168.213  1.00  0.430          C  
ATOM   7395  CG2 VAL A 468    -165.047-184.558 165.812  1.00  0.430          C  
ATOM   7396  H   VAL A 468    -163.359-182.273 165.609  1.00  0.320          H  
ATOM   7397  HA  VAL A 468    -165.983-182.257 166.731  1.00  0.380          H  
ATOM   7398  HB  VAL A 468    -163.646-184.131 167.309  1.00  0.510          H  
ATOM   7399 1HG1 VAL A 468    -165.262-185.723 168.204  1.00  0.510          H  
ATOM   7400 2HG1 VAL A 468    -165.236-184.258 169.186  1.00  0.510          H  
ATOM   7401 3HG1 VAL A 468    -166.547-184.530 168.035  1.00  0.510          H  
ATOM   7402 1HG2 VAL A 468    -164.840-185.620 165.839  1.00  0.510          H  
ATOM   7403 2HG2 VAL A 468    -166.105-184.385 165.643  1.00  0.510          H  
ATOM   7404 3HG2 VAL A 468    -164.478-184.108 165.024  1.00  0.510          H  
ATOM   7405  N   ASN A 469    -163.548-181.802 168.941  1.00  0.290          N  
ATOM   7406  CA  ASN A 469    -163.248-181.333 170.285  1.00  0.280          C  
ATOM   7407  C   ASN A 469    -163.493-179.839 170.504  1.00  0.230          C  
ATOM   7408  O   ASN A 469    -163.870-179.443 171.609  1.00  0.230          O  
ATOM   7409  CB  ASN A 469    -161.859-181.771 170.651  1.00  0.400          C  
ATOM   7410  CG  ASN A 469    -161.898-183.240 170.923  1.00  0.400          C  
ATOM   7411  OD1 ASN A 469    -162.293-183.704 172.012  1.00  0.400          O  
ATOM   7412  ND2 ASN A 469    -161.555-184.002 169.927  1.00  0.400          N  
ATOM   7413  H   ASN A 469    -162.788-182.127 168.331  1.00  0.350          H  
ATOM   7414  HA  ASN A 469    -163.917-181.855 170.960  1.00  0.340          H  
ATOM   7415 1HB  ASN A 469    -161.180-181.578 169.816  1.00  0.480          H  
ATOM   7416 2HB  ASN A 469    -161.496-181.223 171.515  1.00  0.480          H  
ATOM   7417 1HD2 ASN A 469    -161.606-184.997 170.014  1.00  0.480          H  
ATOM   7418 2HD2 ASN A 469    -161.279-183.585 169.038  1.00  0.480          H  
ATOM   7419  N   LEU A 470    -163.312-178.999 169.481  1.00  0.210          N  
ATOM   7420  CA  LEU A 470    -163.638-177.584 169.641  1.00  0.180          C  
ATOM   7421  C   LEU A 470    -165.139-177.481 169.855  1.00  0.210          C  
ATOM   7422  O   LEU A 470    -165.621-176.781 170.757  1.00  0.180          O  
ATOM   7423  CB  LEU A 470    -163.233-176.783 168.401  1.00  0.260          C  
ATOM   7424  CG  LEU A 470    -161.735-176.537 168.147  1.00  0.260          C  
ATOM   7425  CD1 LEU A 470    -161.582-175.942 166.754  1.00  0.260          C  
ATOM   7426  CD2 LEU A 470    -161.172-175.547 169.202  1.00  0.260          C  
ATOM   7427  H   LEU A 470    -162.927-179.355 168.608  1.00  0.250          H  
ATOM   7428  HA  LEU A 470    -163.136-177.198 170.524  1.00  0.220          H  
ATOM   7429 1HB  LEU A 470    -163.612-177.318 167.533  1.00  0.320          H  
ATOM   7430 2HB  LEU A 470    -163.714-175.847 168.438  1.00  0.320          H  
ATOM   7431  HG  LEU A 470    -161.191-177.479 168.196  1.00  0.320          H  
ATOM   7432 1HD1 LEU A 470    -160.528-175.766 166.557  1.00  0.320          H  
ATOM   7433 2HD1 LEU A 470    -161.975-176.629 166.019  1.00  0.320          H  
ATOM   7434 3HD1 LEU A 470    -162.125-174.996 166.697  1.00  0.320          H  
ATOM   7435 1HD2 LEU A 470    -160.120-175.362 169.002  1.00  0.320          H  
ATOM   7436 2HD2 LEU A 470    -161.716-174.604 169.146  1.00  0.320          H  
ATOM   7437 3HD2 LEU A 470    -161.275-175.957 170.204  1.00  0.320          H  
ATOM   7438  N   GLY A 471    -165.865-178.275 169.072  1.00  0.270          N  
ATOM   7439  CA  GLY A 471    -167.297-178.394 169.146  1.00  0.320          C  
ATOM   7440  C   GLY A 471    -167.715-178.887 170.536  1.00  0.310          C  
ATOM   7441  O   GLY A 471    -168.554-178.260 171.191  1.00  0.300          O  
ATOM   7442  H   GLY A 471    -165.391-178.805 168.337  1.00  0.320          H  
ATOM   7443 1HA  GLY A 471    -167.758-177.436 168.928  1.00  0.380          H  
ATOM   7444 2HA  GLY A 471    -167.613-179.082 168.373  1.00  0.380          H  
ATOM   7445  N   LEU A 472    -167.131-179.999 170.999  1.00  0.310          N  
ATOM   7446  CA  LEU A 472    -167.470-180.530 172.312  1.00  0.320          C  
ATOM   7447  C   LEU A 472    -167.135-179.537 173.410  1.00  0.280          C  
ATOM   7448  O   LEU A 472    -167.929-179.354 174.318  1.00  0.280          O  
ATOM   7449  CB  LEU A 472    -166.729-181.837 172.596  1.00  0.440          C  
ATOM   7450  CG  LEU A 472    -167.127-183.095 171.816  1.00  0.440          C  
ATOM   7451  CD1 LEU A 472    -166.084-184.176 172.086  1.00  0.440          C  
ATOM   7452  CD2 LEU A 472    -168.503-183.588 172.286  1.00  0.440          C  
ATOM   7453  H   LEU A 472    -166.471-180.498 170.404  1.00  0.370          H  
ATOM   7454  HA  LEU A 472    -168.537-180.710 172.339  1.00  0.380          H  
ATOM   7455 1HB  LEU A 472    -165.668-181.667 172.462  1.00  0.530          H  
ATOM   7456 2HB  LEU A 472    -166.901-182.068 173.618  1.00  0.530          H  
ATOM   7457  HG  LEU A 472    -167.157-182.881 170.753  1.00  0.530          H  
ATOM   7458 1HD1 LEU A 472    -166.349-185.079 171.540  1.00  0.530          H  
ATOM   7459 2HD1 LEU A 472    -165.105-183.834 171.757  1.00  0.530          H  
ATOM   7460 3HD1 LEU A 472    -166.048-184.394 173.151  1.00  0.530          H  
ATOM   7461 1HD2 LEU A 472    -168.772-184.491 171.737  1.00  0.530          H  
ATOM   7462 2HD2 LEU A 472    -168.466-183.811 173.354  1.00  0.530          H  
ATOM   7463 3HD2 LEU A 472    -169.257-182.843 172.113  1.00  0.530          H  
ATOM   7464  N   GLY A 473    -166.012-178.821 173.321  1.00  0.240          N  
ATOM   7465  CA  GLY A 473    -165.668-177.845 174.348  1.00  0.200          C  
ATOM   7466  C   GLY A 473    -166.882-176.952 174.611  1.00  0.190          C  
ATOM   7467  O   GLY A 473    -167.364-176.829 175.757  1.00  0.180          O  
ATOM   7468  H   GLY A 473    -165.348-178.985 172.564  1.00  0.290          H  
ATOM   7469 1HA  GLY A 473    -165.339-178.337 175.254  1.00  0.240          H  
ATOM   7470 2HA  GLY A 473    -164.834-177.239 173.988  1.00  0.240          H  
ATOM   7471  N   SER A 474    -167.392-176.353 173.530  1.00  0.200          N  
ATOM   7472  CA  SER A 474    -168.546-175.482 173.621  1.00  0.190          C  
ATOM   7473  C   SER A 474    -169.759-176.231 174.162  1.00  0.210          C  
ATOM   7474  O   SER A 474    -170.448-175.747 175.070  1.00  0.190          O  
ATOM   7475  CB  SER A 474    -168.871-174.888 172.277  1.00  0.270          C  
ATOM   7476  OG  SER A 474    -170.012-174.075 172.359  1.00  0.270          O  
ATOM   7477  H   SER A 474    -166.922-176.504 172.629  1.00  0.240          H  
ATOM   7478  HA  SER A 474    -168.302-174.663 174.283  1.00  0.230          H  
ATOM   7479 1HB  SER A 474    -168.019-174.303 171.924  1.00  0.320          H  
ATOM   7480 2HB  SER A 474    -169.033-175.683 171.575  1.00  0.320          H  
ATOM   7481  HG  SER A 474    -170.145-173.704 171.486  1.00  0.320          H  
ATOM   7482  N   MET A 475    -170.035-177.423 173.627  1.00  0.240          N  
ATOM   7483  CA  MET A 475    -171.217-178.163 174.045  1.00  0.260          C  
ATOM   7484  C   MET A 475    -171.190-178.584 175.513  1.00  0.210          C  
ATOM   7485  O   MET A 475    -172.228-178.578 176.179  1.00  0.190          O  
ATOM   7486  CB  MET A 475    -171.415-179.396 173.194  1.00  0.360          C  
ATOM   7487  CG  MET A 475    -172.753-180.064 173.426  1.00  0.360          C  
ATOM   7488  SD  MET A 475    -174.122-179.052 172.967  1.00  0.360          S  
ATOM   7489  CE  MET A 475    -174.136-179.551 171.278  1.00  0.360          C  
ATOM   7490  H   MET A 475    -169.435-177.792 172.881  1.00  0.290          H  
ATOM   7491  HA  MET A 475    -172.073-177.513 173.901  1.00  0.310          H  
ATOM   7492 1HB  MET A 475    -171.308-179.127 172.157  1.00  0.430          H  
ATOM   7493 2HB  MET A 475    -170.633-180.120 173.429  1.00  0.430          H  
ATOM   7494 1HG  MET A 475    -172.790-180.945 172.799  1.00  0.430          H  
ATOM   7495 2HG  MET A 475    -172.870-180.366 174.462  1.00  0.430          H  
ATOM   7496 1HE  MET A 475    -174.935-179.061 170.750  1.00  0.430          H  
ATOM   7497 2HE  MET A 475    -173.200-179.323 170.811  1.00  0.430          H  
ATOM   7498 3HE  MET A 475    -174.283-180.623 171.243  1.00  0.430          H  
ATOM   7499  N   PHE A 476    -170.021-178.947 176.040  1.00  0.210          N  
ATOM   7500  CA  PHE A 476    -169.942-179.364 177.428  1.00  0.200          C  
ATOM   7501  C   PHE A 476    -170.395-178.206 178.299  1.00  0.160          C  
ATOM   7502  O   PHE A 476    -171.215-178.389 179.205  1.00  0.120          O  
ATOM   7503  CB  PHE A 476    -168.496-179.692 177.853  1.00  0.280          C  
ATOM   7504  CG  PHE A 476    -167.836-180.945 177.291  1.00  0.280          C  
ATOM   7505  CD1 PHE A 476    -166.647-180.833 176.626  1.00  0.280          C  
ATOM   7506  CD2 PHE A 476    -168.357-182.188 177.438  1.00  0.280          C  
ATOM   7507  CE1 PHE A 476    -165.990-181.919 176.120  1.00  0.280          C  
ATOM   7508  CE2 PHE A 476    -167.688-183.290 176.918  1.00  0.280          C  
ATOM   7509  CZ  PHE A 476    -166.514-183.150 176.262  1.00  0.280          C  
ATOM   7510  H   PHE A 476    -169.198-178.983 175.448  1.00  0.250          H  
ATOM   7511  HA  PHE A 476    -170.600-180.216 177.590  1.00  0.240          H  
ATOM   7512 1HB  PHE A 476    -167.866-178.847 177.569  1.00  0.340          H  
ATOM   7513 2HB  PHE A 476    -168.456-179.757 178.938  1.00  0.340          H  
ATOM   7514  HD1 PHE A 476    -166.226-179.852 176.508  1.00  0.340          H  
ATOM   7515  HD2 PHE A 476    -169.299-182.313 177.975  1.00  0.340          H  
ATOM   7516  HE1 PHE A 476    -165.058-181.790 175.599  1.00  0.340          H  
ATOM   7517  HE2 PHE A 476    -168.092-184.268 177.043  1.00  0.340          H  
ATOM   7518  HZ  PHE A 476    -165.994-184.021 175.860  1.00  0.340          H  
ATOM   7519  N   GLY A 477    -169.857-177.008 178.011  1.00  0.150          N  
ATOM   7520  CA  GLY A 477    -170.203-175.800 178.753  1.00  0.120          C  
ATOM   7521  C   GLY A 477    -171.644-175.354 178.530  1.00  0.130          C  
ATOM   7522  O   GLY A 477    -172.289-174.845 179.454  1.00  0.120          O  
ATOM   7523  H   GLY A 477    -169.163-176.953 177.253  1.00  0.180          H  
ATOM   7524 1HA  GLY A 477    -170.058-175.992 179.814  1.00  0.140          H  
ATOM   7525 2HA  GLY A 477    -169.520-175.010 178.489  1.00  0.140          H  
ATOM   7526  N   THR A 478    -172.147-175.540 177.305  1.00  0.170          N  
ATOM   7527  CA  THR A 478    -173.506-175.155 176.947  1.00  0.210          C  
ATOM   7528  C   THR A 478    -174.489-175.975 177.774  1.00  0.210          C  
ATOM   7529  O   THR A 478    -175.427-175.425 178.364  1.00  0.210          O  
ATOM   7530  CB  THR A 478    -173.765-175.374 175.431  1.00  0.280          C  
ATOM   7531  OG1 THR A 478    -172.853-174.565 174.663  1.00  0.280          O  
ATOM   7532  CG2 THR A 478    -175.180-174.976 175.050  1.00  0.280          C  
ATOM   7533  H   THR A 478    -171.535-175.913 176.578  1.00  0.200          H  
ATOM   7534  HA  THR A 478    -173.647-174.100 177.180  1.00  0.250          H  
ATOM   7535  HB  THR A 478    -173.618-176.418 175.192  1.00  0.330          H  
ATOM   7536  HG1 THR A 478    -171.946-174.929 174.752  1.00  0.330          H  
ATOM   7537 1HG2 THR A 478    -175.323-175.137 173.983  1.00  0.330          H  
ATOM   7538 2HG2 THR A 478    -175.904-175.575 175.602  1.00  0.330          H  
ATOM   7539 3HG2 THR A 478    -175.326-173.927 175.275  1.00  0.330          H  
ATOM   7540  N   ILE A 479    -174.268-177.294 177.843  1.00  0.230          N  
ATOM   7541  CA  ILE A 479    -175.162-178.128 178.620  1.00  0.240          C  
ATOM   7542  C   ILE A 479    -175.017-177.806 180.103  1.00  0.200          C  
ATOM   7543  O   ILE A 479    -176.029-177.631 180.773  1.00  0.200          O  
ATOM   7544  CB  ILE A 479    -174.984-179.644 178.338  1.00  0.330          C  
ATOM   7545  CG1 ILE A 479    -175.330-179.987 176.817  1.00  0.330          C  
ATOM   7546  CG2 ILE A 479    -175.869-180.500 179.307  1.00  0.330          C  
ATOM   7547  CD1 ILE A 479    -176.737-179.635 176.308  1.00  0.330          C  
ATOM   7548  H   ILE A 479    -173.484-177.706 177.326  1.00  0.280          H  
ATOM   7549  HA  ILE A 479    -176.178-177.873 178.354  1.00  0.290          H  
ATOM   7550  HB  ILE A 479    -173.929-179.908 178.487  1.00  0.400          H  
ATOM   7551 1HG1 ILE A 479    -174.605-179.487 176.179  1.00  0.400          H  
ATOM   7552 2HG1 ILE A 479    -175.224-181.052 176.699  1.00  0.400          H  
ATOM   7553 1HG2 ILE A 479    -175.712-181.560 179.099  1.00  0.400          H  
ATOM   7554 2HG2 ILE A 479    -175.593-180.298 180.336  1.00  0.400          H  
ATOM   7555 3HG2 ILE A 479    -176.922-180.257 179.172  1.00  0.400          H  
ATOM   7556 1HD1 ILE A 479    -176.826-179.945 175.273  1.00  0.400          H  
ATOM   7557 2HD1 ILE A 479    -177.493-180.149 176.896  1.00  0.400          H  
ATOM   7558 3HD1 ILE A 479    -176.897-178.567 176.361  1.00  0.400          H  
ATOM   7559  N   GLU A 480    -173.791-177.656 180.639  1.00  0.180          N  
ATOM   7560  CA  GLU A 480    -173.666-177.312 182.063  1.00  0.170          C  
ATOM   7561  C   GLU A 480    -174.402-176.011 182.379  1.00  0.160          C  
ATOM   7562  O   GLU A 480    -175.031-175.885 183.440  1.00  0.160          O  
ATOM   7563  CB  GLU A 480    -172.208-177.222 182.515  1.00  0.240          C  
ATOM   7564  CG  GLU A 480    -172.063-177.007 184.036  1.00  0.240          C  
ATOM   7565  CD  GLU A 480    -170.674-177.117 184.545  1.00  0.240          C  
ATOM   7566  OE1 GLU A 480    -169.830-177.583 183.833  1.00  0.240          O  
ATOM   7567  OE2 GLU A 480    -170.448-176.761 185.664  1.00  0.240          O  
ATOM   7568  H   GLU A 480    -172.945-177.814 180.076  1.00  0.220          H  
ATOM   7569  HA  GLU A 480    -174.144-178.087 182.642  1.00  0.200          H  
ATOM   7570 1HB  GLU A 480    -171.666-178.109 182.219  1.00  0.290          H  
ATOM   7571 2HB  GLU A 480    -171.736-176.374 182.014  1.00  0.290          H  
ATOM   7572 1HG  GLU A 480    -172.428-176.021 184.267  1.00  0.290          H  
ATOM   7573 2HG  GLU A 480    -172.692-177.722 184.559  1.00  0.290          H  
ATOM   7574  N   GLY A 481    -174.345-175.054 181.443  1.00  0.150          N  
ATOM   7575  CA  GLY A 481    -175.027-173.771 181.531  1.00  0.160          C  
ATOM   7576  C   GLY A 481    -176.543-173.936 181.680  1.00  0.100          C  
ATOM   7577  O   GLY A 481    -177.199-173.105 182.293  1.00  0.420          O  
ATOM   7578  H   GLY A 481    -173.747-175.205 180.628  1.00  0.180          H  
ATOM   7579 1HA  GLY A 481    -174.630-173.202 182.370  1.00  0.190          H  
ATOM   7580 2HA  GLY A 481    -174.814-173.201 180.625  1.00  0.190          H  
ATOM   7581  N   ILE A 482    -177.112-175.022 181.141  1.00  0.400          N  
ATOM   7582  CA  ILE A 482    -178.538-175.293 181.266  1.00  0.360          C  
ATOM   7583  C   ILE A 482    -178.794-176.065 182.555  1.00  0.300          C  
ATOM   7584  O   ILE A 482    -179.663-175.711 183.354  1.00  0.270          O  
ATOM   7585  CB  ILE A 482    -179.045-176.212 180.133  1.00  0.520          C  
ATOM   7586  CG1 ILE A 482    -178.858-175.541 178.801  1.00  0.520          C  
ATOM   7587  CG2 ILE A 482    -180.552-176.560 180.382  1.00  0.520          C  
ATOM   7588  CD1 ILE A 482    -179.021-176.466 177.611  1.00  0.520          C  
ATOM   7589  H   ILE A 482    -176.540-175.673 180.591  1.00  0.480          H  
ATOM   7590  HA  ILE A 482    -179.089-174.354 181.284  1.00  0.430          H  
ATOM   7591  HB  ILE A 482    -178.458-177.129 180.121  1.00  0.620          H  
ATOM   7592 1HG1 ILE A 482    -179.560-174.713 178.708  1.00  0.620          H  
ATOM   7593 2HG1 ILE A 482    -177.853-175.146 178.774  1.00  0.620          H  
ATOM   7594 1HG2 ILE A 482    -180.914-177.214 179.605  1.00  0.620          H  
ATOM   7595 2HG2 ILE A 482    -180.678-177.065 181.338  1.00  0.620          H  
ATOM   7596 3HG2 ILE A 482    -181.137-175.637 180.386  1.00  0.620          H  
ATOM   7597 1HD1 ILE A 482    -178.818-175.919 176.719  1.00  0.620          H  
ATOM   7598 2HD1 ILE A 482    -178.311-177.271 177.693  1.00  0.620          H  
ATOM   7599 3HD1 ILE A 482    -180.018-176.873 177.566  1.00  0.620          H  
ATOM   7600  N   VAL A 483    -178.037-177.145 182.735  1.00  0.310          N  
ATOM   7601  CA  VAL A 483    -178.263-178.066 183.831  1.00  0.310          C  
ATOM   7602  C   VAL A 483    -178.061-177.446 185.197  1.00  0.290          C  
ATOM   7603  O   VAL A 483    -178.913-177.653 186.060  1.00  0.320          O  
ATOM   7604  CB  VAL A 483    -177.386-179.324 183.682  1.00  0.430          C  
ATOM   7605  CG1 VAL A 483    -177.475-180.225 184.963  1.00  0.430          C  
ATOM   7606  CG2 VAL A 483    -177.866-180.101 182.446  1.00  0.430          C  
ATOM   7607  H   VAL A 483    -177.303-177.330 182.052  1.00  0.370          H  
ATOM   7608  HA  VAL A 483    -179.297-178.395 183.765  1.00  0.370          H  
ATOM   7609  HB  VAL A 483    -176.348-179.020 183.550  1.00  0.520          H  
ATOM   7610 1HG1 VAL A 483    -176.850-181.099 184.835  1.00  0.520          H  
ATOM   7611 2HG1 VAL A 483    -177.132-179.681 185.843  1.00  0.520          H  
ATOM   7612 3HG1 VAL A 483    -178.510-180.540 185.119  1.00  0.520          H  
ATOM   7613 1HG2 VAL A 483    -177.264-180.974 182.296  1.00  0.520          H  
ATOM   7614 2HG2 VAL A 483    -178.905-180.397 182.591  1.00  0.520          H  
ATOM   7615 3HG2 VAL A 483    -177.794-179.467 181.566  1.00  0.520          H  
ATOM   7616  N   THR A 484    -176.991-176.672 185.421  1.00  0.260          N  
ATOM   7617  CA  THR A 484    -176.811-176.127 186.761  1.00  0.250          C  
ATOM   7618  C   THR A 484    -178.040-175.285 187.195  1.00  0.250          C  
ATOM   7619  O   THR A 484    -178.618-175.572 188.241  1.00  0.260          O  
ATOM   7620  CB  THR A 484    -175.442-175.413 186.941  1.00  0.350          C  
ATOM   7621  OG1 THR A 484    -174.386-176.381 186.788  1.00  0.350          O  
ATOM   7622  CG2 THR A 484    -175.365-174.788 188.323  1.00  0.350          C  
ATOM   7623  H   THR A 484    -176.318-176.494 184.674  1.00  0.310          H  
ATOM   7624  HA  THR A 484    -176.728-176.964 187.435  1.00  0.300          H  
ATOM   7625  HB  THR A 484    -175.300-174.669 186.198  1.00  0.420          H  
ATOM   7626  HG1 THR A 484    -174.249-176.553 185.839  1.00  0.420          H  
ATOM   7627 1HG2 THR A 484    -174.396-174.305 188.456  1.00  0.420          H  
ATOM   7628 2HG2 THR A 484    -176.147-174.053 188.440  1.00  0.420          H  
ATOM   7629 3HG2 THR A 484    -175.495-175.560 189.081  1.00  0.420          H  
ATOM   7630  N   PRO A 485    -178.532-174.288 186.434  1.00  0.250          N  
ATOM   7631  CA  PRO A 485    -179.752-173.570 186.752  1.00  0.260          C  
ATOM   7632  C   PRO A 485    -180.957-174.474 187.031  1.00  0.270          C  
ATOM   7633  O   PRO A 485    -181.771-174.147 187.907  1.00  0.250          O  
ATOM   7634  CB  PRO A 485    -179.968-172.786 185.478  1.00  0.390          C  
ATOM   7635  CG  PRO A 485    -178.630-172.528 184.965  1.00  0.390          C  
ATOM   7636  CD  PRO A 485    -177.830-173.768 185.266  1.00  0.390          C  
ATOM   7637  HA  PRO A 485    -179.566-172.901 187.600  1.00  0.310          H  
ATOM   7638 1HB  PRO A 485    -180.572-173.386 184.781  1.00  0.470          H  
ATOM   7639 2HB  PRO A 485    -180.501-171.894 185.682  1.00  0.470          H  
ATOM   7640 1HG  PRO A 485    -178.715-172.314 183.895  1.00  0.470          H  
ATOM   7641 2HG  PRO A 485    -178.235-171.645 185.409  1.00  0.470          H  
ATOM   7642 1HD  PRO A 485    -177.850-174.436 184.436  1.00  0.470          H  
ATOM   7643 2HD  PRO A 485    -176.837-173.439 185.496  1.00  0.470          H  
ATOM   7644  N   ILE A 486    -181.063-175.614 186.328  1.00  0.310          N  
ATOM   7645  CA  ILE A 486    -182.183-176.523 186.549  1.00  0.320          C  
ATOM   7646  C   ILE A 486    -182.046-177.233 187.886  1.00  0.340          C  
ATOM   7647  O   ILE A 486    -183.022-177.328 188.642  1.00  0.370          O  
ATOM   7648  CB  ILE A 486    -182.369-177.542 185.399  1.00  0.440          C  
ATOM   7649  CG1 ILE A 486    -182.681-176.806 184.025  1.00  0.440          C  
ATOM   7650  CG2 ILE A 486    -183.502-178.557 185.741  1.00  0.440          C  
ATOM   7651  CD1 ILE A 486    -183.928-175.924 183.959  1.00  0.440          C  
ATOM   7652  H   ILE A 486    -180.391-175.834 185.580  1.00  0.370          H  
ATOM   7653  HA  ILE A 486    -183.078-175.923 186.605  1.00  0.380          H  
ATOM   7654  HB  ILE A 486    -181.431-178.088 185.262  1.00  0.530          H  
ATOM   7655 1HG1 ILE A 486    -181.864-176.171 183.795  1.00  0.530          H  
ATOM   7656 2HG1 ILE A 486    -182.761-177.566 183.250  1.00  0.530          H  
ATOM   7657 1HG2 ILE A 486    -183.597-179.277 184.932  1.00  0.530          H  
ATOM   7658 2HG2 ILE A 486    -183.267-179.088 186.660  1.00  0.530          H  
ATOM   7659 3HG2 ILE A 486    -184.442-178.042 185.869  1.00  0.530          H  
ATOM   7660 1HD1 ILE A 486    -183.996-175.489 182.962  1.00  0.530          H  
ATOM   7661 2HD1 ILE A 486    -184.824-176.512 184.151  1.00  0.530          H  
ATOM   7662 3HD1 ILE A 486    -183.854-175.122 184.681  1.00  0.530          H  
ATOM   7663  N   VAL A 487    -180.849-177.734 188.203  1.00  0.330          N  
ATOM   7664  CA  VAL A 487    -180.684-178.389 189.504  1.00  0.360          C  
ATOM   7665  C   VAL A 487    -180.858-177.412 190.658  1.00  0.420          C  
ATOM   7666  O   VAL A 487    -181.343-177.780 191.727  1.00  0.460          O  
ATOM   7667  CB  VAL A 487    -179.364-179.189 189.627  1.00  0.490          C  
ATOM   7668  CG1 VAL A 487    -179.375-180.303 188.622  1.00  0.490          C  
ATOM   7669  CG2 VAL A 487    -178.192-178.337 189.408  1.00  0.490          C  
ATOM   7670  H   VAL A 487    -180.089-177.653 187.521  1.00  0.400          H  
ATOM   7671  HA  VAL A 487    -181.466-179.096 189.590  1.00  0.430          H  
ATOM   7672  HB  VAL A 487    -179.297-179.618 190.612  1.00  0.590          H  
ATOM   7673 1HG1 VAL A 487    -178.486-180.862 188.721  1.00  0.590          H  
ATOM   7674 2HG1 VAL A 487    -180.228-180.935 188.821  1.00  0.590          H  
ATOM   7675 3HG1 VAL A 487    -179.444-179.894 187.614  1.00  0.590          H  
ATOM   7676 1HG2 VAL A 487    -177.283-178.930 189.489  1.00  0.590          H  
ATOM   7677 2HG2 VAL A 487    -178.286-177.959 188.440  1.00  0.590          H  
ATOM   7678 3HG2 VAL A 487    -178.151-177.517 190.132  1.00  0.590          H  
ATOM   7679  N   ASP A 488    -180.519-176.155 190.419  1.00  0.450          N  
ATOM   7680  CA  ASP A 488    -180.673-175.115 191.409  1.00  0.530          C  
ATOM   7681  C   ASP A 488    -182.118-174.610 191.549  1.00  0.590          C  
ATOM   7682  O   ASP A 488    -182.484-174.124 192.623  1.00  0.680          O  
ATOM   7683  CB  ASP A 488    -179.794-173.935 191.036  1.00  0.710          C  
ATOM   7684  CG  ASP A 488    -178.309-174.219 191.091  1.00  0.710          C  
ATOM   7685  OD1 ASP A 488    -177.861-175.143 191.741  1.00  0.710          O  
ATOM   7686  OD2 ASP A 488    -177.605-173.474 190.457  1.00  0.710          O  
ATOM   7687  H   ASP A 488    -180.059-175.935 189.530  1.00  0.540          H  
ATOM   7688  HA  ASP A 488    -180.352-175.515 192.371  1.00  0.640          H  
ATOM   7689 1HB  ASP A 488    -180.043-173.635 190.018  1.00  0.850          H  
ATOM   7690 2HB  ASP A 488    -180.021-173.098 191.681  1.00  0.850          H  
ATOM   7691  N   THR A 489    -182.932-174.702 190.474  1.00  0.550          N  
ATOM   7692  CA  THR A 489    -184.294-174.150 190.467  1.00  0.680          C  
ATOM   7693  C   THR A 489    -185.458-175.165 190.482  1.00  0.730          C  
ATOM   7694  O   THR A 489    -186.502-174.886 191.076  1.00  0.700          O  
ATOM   7695  CB  THR A 489    -184.469-173.293 189.191  1.00  0.900          C  
ATOM   7696  OG1 THR A 489    -183.413-172.346 189.127  1.00  0.900          O  
ATOM   7697  CG2 THR A 489    -185.820-172.539 189.190  1.00  0.900          C  
ATOM   7698  H   THR A 489    -182.566-175.079 189.601  1.00  0.660          H  
ATOM   7699  HA  THR A 489    -184.401-173.510 191.342  1.00  0.820          H  
ATOM   7700  HB  THR A 489    -184.411-173.935 188.318  1.00  1.080          H  
ATOM   7701  HG1 THR A 489    -182.601-172.836 188.865  1.00  1.080          H  
ATOM   7702 1HG2 THR A 489    -185.896-171.949 188.286  1.00  1.080          H  
ATOM   7703 2HG2 THR A 489    -186.651-173.239 189.218  1.00  1.080          H  
ATOM   7704 3HG2 THR A 489    -185.874-171.881 190.058  1.00  1.080          H  
ATOM   7705  N   PHE A 490    -185.319-176.315 189.814  1.00  0.830          N  
ATOM   7706  CA  PHE A 490    -186.445-177.242 189.685  1.00  0.940          C  
ATOM   7707  C   PHE A 490    -186.243-178.636 190.304  1.00  0.970          C  
ATOM   7708  O   PHE A 490    -187.171-179.182 190.906  1.00  1.210          O  
ATOM   7709  CB  PHE A 490    -186.760-177.432 188.201  1.00  1.270          C  
ATOM   7710  CG  PHE A 490    -187.149-176.160 187.461  1.00  1.270          C  
ATOM   7711  CD1 PHE A 490    -186.213-175.488 186.712  1.00  1.270          C  
ATOM   7712  CD2 PHE A 490    -188.431-175.651 187.499  1.00  1.270          C  
ATOM   7713  CE1 PHE A 490    -186.529-174.338 186.018  1.00  1.270          C  
ATOM   7714  CE2 PHE A 490    -188.749-174.505 186.801  1.00  1.270          C  
ATOM   7715  CZ  PHE A 490    -187.799-173.853 186.065  1.00  1.270          C  
ATOM   7716  H   PHE A 490    -184.442-176.532 189.363  1.00  1.000          H  
ATOM   7717  HA  PHE A 490    -187.309-176.789 190.170  1.00  1.130          H  
ATOM   7718 1HB  PHE A 490    -185.890-177.859 187.712  1.00  1.530          H  
ATOM   7719 2HB  PHE A 490    -187.566-178.148 188.100  1.00  1.530          H  
ATOM   7720  HD1 PHE A 490    -185.218-175.879 186.679  1.00  1.530          H  
ATOM   7721  HD2 PHE A 490    -189.198-176.163 188.081  1.00  1.530          H  
ATOM   7722  HE1 PHE A 490    -185.770-173.821 185.431  1.00  1.530          H  
ATOM   7723  HE2 PHE A 490    -189.755-174.121 186.828  1.00  1.530          H  
ATOM   7724  HZ  PHE A 490    -188.064-172.958 185.517  1.00  1.530          H  
ATOM   7725  N   LYS A 491    -185.070-179.243 190.098  1.00  0.730          N  
ATOM   7726  CA  LYS A 491    -184.816-180.608 190.583  1.00  0.760          C  
ATOM   7727  C   LYS A 491    -183.333-180.916 190.660  1.00  0.660          C  
ATOM   7728  O   LYS A 491    -182.659-180.929 189.647  1.00  0.270          O  
ATOM   7729  CB  LYS A 491    -185.540-181.636 189.701  1.00  1.050          C  
ATOM   7730  CG  LYS A 491    -185.340-183.141 190.081  1.00  1.050          C  
ATOM   7731  CD  LYS A 491    -185.921-183.527 191.483  1.00  1.050          C  
ATOM   7732  CE  LYS A 491    -187.457-183.593 191.504  1.00  1.050          C  
ATOM   7733  NZ  LYS A 491    -187.980-184.051 192.835  1.00  1.050          N  
ATOM   7734  H   LYS A 491    -184.329-178.719 189.628  1.00  0.880          H  
ATOM   7735  HA  LYS A 491    -185.212-180.671 191.594  1.00  0.910          H  
ATOM   7736 1HB  LYS A 491    -186.601-181.428 189.722  1.00  1.260          H  
ATOM   7737 2HB  LYS A 491    -185.217-181.510 188.668  1.00  1.260          H  
ATOM   7738 1HG  LYS A 491    -185.833-183.751 189.328  1.00  1.260          H  
ATOM   7739 2HG  LYS A 491    -184.290-183.382 190.049  1.00  1.260          H  
ATOM   7740 1HD  LYS A 491    -185.540-184.513 191.748  1.00  1.260          H  
ATOM   7741 2HD  LYS A 491    -185.589-182.831 192.243  1.00  1.260          H  
ATOM   7742 1HE  LYS A 491    -187.868-182.608 191.291  1.00  1.260          H  
ATOM   7743 2HE  LYS A 491    -187.792-184.292 190.742  1.00  1.260          H  
ATOM   7744 1HZ  LYS A 491    -188.989-184.085 192.808  1.00  1.260          H  
ATOM   7745 2HZ  LYS A 491    -187.620-184.971 193.047  1.00  1.260          H  
ATOM   7746 3HZ  LYS A 491    -187.689-183.404 193.554  1.00  1.260          H  
ATOM   7747  N   VAL A 492    -182.851-181.298 191.830  1.00  0.580          N  
ATOM   7748  CA  VAL A 492    -181.416-181.515 192.065  1.00  0.600          C  
ATOM   7749  C   VAL A 492    -180.744-182.740 191.429  1.00  0.670          C  
ATOM   7750  O   VAL A 492    -179.520-182.893 191.519  1.00  1.330          O  
ATOM   7751  CB  VAL A 492    -181.155-181.567 193.581  1.00  0.830          C  
ATOM   7752  CG1 VAL A 492    -181.582-180.244 194.219  1.00  0.830          C  
ATOM   7753  CG2 VAL A 492    -181.909-182.757 194.205  1.00  0.830          C  
ATOM   7754  H   VAL A 492    -183.494-181.338 192.606  1.00  0.700          H  
ATOM   7755  HA  VAL A 492    -180.915-180.631 191.692  1.00  0.720          H  
ATOM   7756  HB  VAL A 492    -180.085-181.682 193.754  1.00  1.000          H  
ATOM   7757 1HG1 VAL A 492    -181.373-180.270 195.287  1.00  1.000          H  
ATOM   7758 2HG1 VAL A 492    -181.020-179.426 193.759  1.00  1.000          H  
ATOM   7759 3HG1 VAL A 492    -182.642-180.076 194.066  1.00  1.000          H  
ATOM   7760 1HG2 VAL A 492    -181.706-182.786 195.275  1.00  1.000          H  
ATOM   7761 2HG2 VAL A 492    -182.976-182.651 194.047  1.00  1.000          H  
ATOM   7762 3HG2 VAL A 492    -181.571-183.689 193.754  1.00  1.000          H  
ATOM   7763  N   ARG A 493    -181.515-183.630 190.831  1.00  0.250          N  
ATOM   7764  CA  ARG A 493    -180.960-184.861 190.281  1.00  0.240          C  
ATOM   7765  C   ARG A 493    -180.261-184.748 188.923  1.00  0.230          C  
ATOM   7766  O   ARG A 493    -180.773-185.207 187.891  1.00  0.220          O  
ATOM   7767  CB  ARG A 493    -182.017-185.930 190.175  1.00  0.340          C  
ATOM   7768  CG  ARG A 493    -182.601-186.385 191.478  1.00  0.340          C  
ATOM   7769  CD  ARG A 493    -183.453-187.569 191.281  1.00  0.340          C  
ATOM   7770  NE  ARG A 493    -182.636-188.750 190.918  1.00  0.340          N  
ATOM   7771  CZ  ARG A 493    -183.113-189.927 190.453  1.00  0.340          C  
ATOM   7772  NH1 ARG A 493    -184.409-190.104 190.271  1.00  0.340          N  
ATOM   7773  NH2 ARG A 493    -182.265-190.908 190.180  1.00  0.340          N  
ATOM   7774  H   ARG A 493    -182.502-183.437 190.767  1.00  0.300          H  
ATOM   7775  HA  ARG A 493    -180.217-185.228 190.993  1.00  0.290          H  
ATOM   7776 1HB  ARG A 493    -182.827-185.584 189.538  1.00  0.410          H  
ATOM   7777 2HB  ARG A 493    -181.572-186.804 189.710  1.00  0.410          H  
ATOM   7778 1HG  ARG A 493    -181.791-186.653 192.158  1.00  0.410          H  
ATOM   7779 2HG  ARG A 493    -183.197-185.585 191.914  1.00  0.410          H  
ATOM   7780 1HD  ARG A 493    -183.992-187.790 192.201  1.00  0.410          H  
ATOM   7781 2HD  ARG A 493    -184.157-187.371 190.475  1.00  0.410          H  
ATOM   7782  HE  ARG A 493    -181.608-188.671 191.046  1.00  0.410          H  
ATOM   7783 1HH1 ARG A 493    -185.057-189.361 190.475  1.00  0.410          H  
ATOM   7784 2HH1 ARG A 493    -184.761-190.987 189.921  1.00  0.410          H  
ATOM   7785 1HH2 ARG A 493    -181.267-190.767 190.322  1.00  0.410          H  
ATOM   7786 2HH2 ARG A 493    -182.601-191.792 189.834  1.00  0.410          H  
ATOM   7787  N   LYS A 494    -179.054-184.193 188.947  1.00  0.270          N  
ATOM   7788  CA  LYS A 494    -178.265-184.012 187.725  1.00  0.360          C  
ATOM   7789  C   LYS A 494    -178.030-185.356 187.016  1.00  0.410          C  
ATOM   7790  O   LYS A 494    -177.999-185.421 185.784  1.00  0.460          O  
ATOM   7791  CB  LYS A 494    -176.913-183.343 188.040  1.00  0.470          C  
ATOM   7792  CG  LYS A 494    -175.957-184.181 188.881  1.00  0.470          C  
ATOM   7793  CD  LYS A 494    -174.685-183.402 189.250  1.00  0.470          C  
ATOM   7794  CE  LYS A 494    -173.763-184.234 190.155  1.00  0.470          C  
ATOM   7795  NZ  LYS A 494    -174.323-184.392 191.542  1.00  0.470          N  
ATOM   7796  H   LYS A 494    -178.757-183.836 189.860  1.00  0.320          H  
ATOM   7797  HA  LYS A 494    -178.812-183.357 187.055  1.00  0.430          H  
ATOM   7798 1HB  LYS A 494    -176.404-183.095 187.104  1.00  0.560          H  
ATOM   7799 2HB  LYS A 494    -177.063-182.435 188.577  1.00  0.560          H  
ATOM   7800 1HG  LYS A 494    -176.469-184.526 189.778  1.00  0.560          H  
ATOM   7801 2HG  LYS A 494    -175.640-185.055 188.303  1.00  0.560          H  
ATOM   7802 1HD  LYS A 494    -174.142-183.150 188.337  1.00  0.560          H  
ATOM   7803 2HD  LYS A 494    -174.951-182.478 189.765  1.00  0.560          H  
ATOM   7804 1HE  LYS A 494    -173.636-185.223 189.710  1.00  0.560          H  
ATOM   7805 2HE  LYS A 494    -172.789-183.751 190.221  1.00  0.560          H  
ATOM   7806 1HZ  LYS A 494    -173.691-184.949 192.102  1.00  0.560          H  
ATOM   7807 2HZ  LYS A 494    -174.431-183.483 191.965  1.00  0.560          H  
ATOM   7808 3HZ  LYS A 494    -175.226-184.847 191.506  1.00  0.560          H  
ATOM   7809  N   GLU A 495    -177.975-186.462 187.775  1.00  0.420          N  
ATOM   7810  CA  GLU A 495    -177.726-187.784 187.203  1.00  0.560          C  
ATOM   7811  C   GLU A 495    -178.781-188.240 186.179  1.00  0.460          C  
ATOM   7812  O   GLU A 495    -178.540-189.184 185.424  1.00  0.440          O  
ATOM   7813  CB  GLU A 495    -177.587-188.834 188.326  1.00  0.730          C  
ATOM   7814  CG  GLU A 495    -178.821-189.018 189.246  1.00  0.730          C  
ATOM   7815  CD  GLU A 495    -178.831-188.075 190.388  1.00  0.730          C  
ATOM   7816  OE1 GLU A 495    -178.054-187.155 190.328  1.00  0.730          O  
ATOM   7817  OE2 GLU A 495    -179.599-188.254 191.310  1.00  0.730          O  
ATOM   7818  H   GLU A 495    -178.004-186.386 188.795  1.00  0.500          H  
ATOM   7819  HA  GLU A 495    -176.767-187.729 186.691  1.00  0.670          H  
ATOM   7820 1HB  GLU A 495    -177.372-189.804 187.879  1.00  0.870          H  
ATOM   7821 2HB  GLU A 495    -176.730-188.575 188.953  1.00  0.870          H  
ATOM   7822 1HG  GLU A 495    -179.708-188.850 188.680  1.00  0.870          H  
ATOM   7823 2HG  GLU A 495    -178.846-190.038 189.617  1.00  0.870          H  
ATOM   7824  N   ILE A 496    -179.962-187.619 186.183  1.00  0.390          N  
ATOM   7825  CA  ILE A 496    -181.005-187.942 185.214  1.00  0.330          C  
ATOM   7826  C   ILE A 496    -181.190-186.766 184.235  1.00  0.310          C  
ATOM   7827  O   ILE A 496    -181.450-186.957 183.039  1.00  0.290          O  
ATOM   7828  CB  ILE A 496    -182.338-188.366 185.897  1.00  0.490          C  
ATOM   7829  CG1 ILE A 496    -182.913-187.204 186.763  1.00  0.490          C  
ATOM   7830  CG2 ILE A 496    -182.115-189.630 186.745  1.00  0.490          C  
ATOM   7831  CD1 ILE A 496    -184.271-187.387 187.306  1.00  0.490          C  
ATOM   7832  H   ILE A 496    -180.105-186.860 186.852  1.00  0.470          H  
ATOM   7833  HA  ILE A 496    -180.671-188.796 184.630  1.00  0.400          H  
ATOM   7834  HB  ILE A 496    -183.058-188.595 185.129  1.00  0.580          H  
ATOM   7835 1HG1 ILE A 496    -182.251-187.054 187.573  1.00  0.580          H  
ATOM   7836 2HG1 ILE A 496    -182.979-186.317 186.182  1.00  0.580          H  
ATOM   7837 1HG2 ILE A 496    -183.048-189.956 187.190  1.00  0.580          H  
ATOM   7838 2HG2 ILE A 496    -181.724-190.424 186.132  1.00  0.580          H  
ATOM   7839 3HG2 ILE A 496    -181.412-189.422 187.517  1.00  0.580          H  
ATOM   7840 1HD1 ILE A 496    -184.554-186.503 187.877  1.00  0.580          H  
ATOM   7841 2HD1 ILE A 496    -184.937-187.507 186.486  1.00  0.580          H  
ATOM   7842 3HD1 ILE A 496    -184.327-188.253 187.946  1.00  0.580          H  
ATOM   7843  N   LEU A 497    -181.067-185.541 184.749  1.00  0.330          N  
ATOM   7844  CA  LEU A 497    -181.307-184.353 183.955  1.00  0.330          C  
ATOM   7845  C   LEU A 497    -180.309-184.155 182.812  1.00  0.310          C  
ATOM   7846  O   LEU A 497    -180.695-183.690 181.733  1.00  0.300          O  
ATOM   7847  CB  LEU A 497    -181.317-183.152 184.881  1.00  0.460          C  
ATOM   7848  CG  LEU A 497    -182.509-183.106 185.881  1.00  0.460          C  
ATOM   7849  CD1 LEU A 497    -182.233-182.041 186.861  1.00  0.460          C  
ATOM   7850  CD2 LEU A 497    -183.867-182.845 185.154  1.00  0.460          C  
ATOM   7851  H   LEU A 497    -180.830-185.430 185.737  1.00  0.400          H  
ATOM   7852  HA  LEU A 497    -182.289-184.451 183.524  1.00  0.400          H  
ATOM   7853 1HB  LEU A 497    -180.399-183.158 185.449  1.00  0.550          H  
ATOM   7854 2HB  LEU A 497    -181.341-182.248 184.277  1.00  0.550          H  
ATOM   7855  HG  LEU A 497    -182.573-184.043 186.419  1.00  0.550          H  
ATOM   7856 1HD1 LEU A 497    -183.044-182.012 187.571  1.00  0.550          H  
ATOM   7857 2HD1 LEU A 497    -181.309-182.266 187.375  1.00  0.550          H  
ATOM   7858 3HD1 LEU A 497    -182.146-181.088 186.367  1.00  0.550          H  
ATOM   7859 1HD2 LEU A 497    -184.662-182.806 185.901  1.00  0.550          H  
ATOM   7860 2HD2 LEU A 497    -183.822-181.894 184.626  1.00  0.550          H  
ATOM   7861 3HD2 LEU A 497    -184.094-183.636 184.446  1.00  0.550          H  
ATOM   7862  N   THR A 498    -179.033-184.502 183.011  1.00  0.320          N  
ATOM   7863  CA  THR A 498    -178.079-184.288 181.927  1.00  0.300          C  
ATOM   7864  C   THR A 498    -178.367-185.198 180.746  1.00  0.410          C  
ATOM   7865  O   THR A 498    -178.357-184.750 179.595  1.00  0.530          O  
ATOM   7866  CB  THR A 498    -176.670-184.617 182.394  1.00  0.430          C  
ATOM   7867  OG1 THR A 498    -176.648-185.983 182.798  1.00  0.430          O  
ATOM   7868  CG2 THR A 498    -176.299-183.730 183.563  1.00  0.430          C  
ATOM   7869  H   THR A 498    -178.714-184.875 183.912  1.00  0.380          H  
ATOM   7870  HA  THR A 498    -178.139-183.251 181.599  1.00  0.360          H  
ATOM   7871  HB  THR A 498    -175.968-184.486 181.574  1.00  0.510          H  
ATOM   7872  HG1 THR A 498    -175.738-186.267 182.902  1.00  0.510          H  
ATOM   7873 1HG2 THR A 498    -175.332-183.977 183.921  1.00  0.510          H  
ATOM   7874 2HG2 THR A 498    -176.309-182.712 183.242  1.00  0.510          H  
ATOM   7875 3HG2 THR A 498    -176.991-183.847 184.363  1.00  0.510          H  
ATOM   7876  N   VAL A 499    -178.712-186.455 181.026  1.00  0.380          N  
ATOM   7877  CA  VAL A 499    -178.968-187.392 179.943  1.00  0.510          C  
ATOM   7878  C   VAL A 499    -180.232-187.052 179.196  1.00  0.510          C  
ATOM   7879  O   VAL A 499    -180.264-187.188 177.968  1.00  0.510          O  
ATOM   7880  CB  VAL A 499    -178.929-188.865 180.408  1.00  0.660          C  
ATOM   7881  CG1 VAL A 499    -177.515-189.214 180.823  1.00  0.660          C  
ATOM   7882  CG2 VAL A 499    -179.863-189.102 181.574  1.00  0.660          C  
ATOM   7883  H   VAL A 499    -178.698-186.737 181.996  1.00  0.460          H  
ATOM   7884  HA  VAL A 499    -178.160-187.305 179.231  1.00  0.610          H  
ATOM   7885  HB  VAL A 499    -179.212-189.510 179.573  1.00  0.790          H  
ATOM   7886 1HG1 VAL A 499    -177.470-190.264 181.131  1.00  0.790          H  
ATOM   7887 2HG1 VAL A 499    -176.855-189.057 179.978  1.00  0.790          H  
ATOM   7888 3HG1 VAL A 499    -177.216-188.576 181.644  1.00  0.790          H  
ATOM   7889 1HG2 VAL A 499    -179.806-190.147 181.867  1.00  0.790          H  
ATOM   7890 2HG2 VAL A 499    -179.565-188.483 182.407  1.00  0.790          H  
ATOM   7891 3HG2 VAL A 499    -180.877-188.864 181.289  1.00  0.790          H  
ATOM   7892  N   ILE A 500    -181.264-186.564 179.886  1.00  0.560          N  
ATOM   7893  CA  ILE A 500    -182.419-186.175 179.115  1.00  0.580          C  
ATOM   7894  C   ILE A 500    -182.076-184.952 178.264  1.00  0.510          C  
ATOM   7895  O   ILE A 500    -182.528-184.856 177.128  1.00  0.540          O  
ATOM   7896  CB  ILE A 500    -183.693-185.982 179.960  1.00  0.800          C  
ATOM   7897  CG1 ILE A 500    -184.936-185.856 179.045  1.00  0.800          C  
ATOM   7898  CG2 ILE A 500    -183.590-184.795 180.860  1.00  0.800          C  
ATOM   7899  CD1 ILE A 500    -185.309-187.081 178.199  1.00  0.800          C  
ATOM   7900  H   ILE A 500    -181.246-186.504 180.911  1.00  0.670          H  
ATOM   7901  HA  ILE A 500    -182.625-186.993 178.439  1.00  0.700          H  
ATOM   7902  HB  ILE A 500    -183.826-186.859 180.570  1.00  0.960          H  
ATOM   7903 1HG1 ILE A 500    -185.777-185.634 179.651  1.00  0.960          H  
ATOM   7904 2HG1 ILE A 500    -184.769-185.032 178.411  1.00  0.960          H  
ATOM   7905 1HG2 ILE A 500    -184.482-184.713 181.469  1.00  0.960          H  
ATOM   7906 2HG2 ILE A 500    -182.753-184.951 181.477  1.00  0.960          H  
ATOM   7907 3HG2 ILE A 500    -183.468-183.878 180.294  1.00  0.960          H  
ATOM   7908 1HD1 ILE A 500    -186.200-186.852 177.622  1.00  0.960          H  
ATOM   7909 2HD1 ILE A 500    -184.518-187.345 177.514  1.00  0.960          H  
ATOM   7910 3HD1 ILE A 500    -185.511-187.928 178.859  1.00  0.960          H  
ATOM   7911  N   CYS A 501    -181.241-184.023 178.764  1.00  0.420          N  
ATOM   7912  CA  CYS A 501    -180.890-182.873 177.934  1.00  0.390          C  
ATOM   7913  C   CYS A 501    -180.220-183.334 176.631  1.00  0.390          C  
ATOM   7914  O   CYS A 501    -180.586-182.858 175.548  1.00  0.390          O  
ATOM   7915  CB  CYS A 501    -179.920-181.929 178.663  1.00  0.560          C  
ATOM   7916  SG  CYS A 501    -180.625-181.045 180.077  1.00  0.560          S  
ATOM   7917  H   CYS A 501    -180.909-184.090 179.731  1.00  0.500          H  
ATOM   7918  HA  CYS A 501    -181.802-182.331 177.691  1.00  0.470          H  
ATOM   7919 1HB  CYS A 501    -179.060-182.487 179.016  1.00  0.670          H  
ATOM   7920 2HB  CYS A 501    -179.549-181.189 177.959  1.00  0.670          H  
ATOM   7921  HG  CYS A 501    -180.818-182.156 180.841  1.00  0.670          H  
ATOM   7922  N   CYS A 502    -179.288-184.306 176.719  1.00  0.390          N  
ATOM   7923  CA  CYS A 502    -178.634-184.812 175.505  1.00  0.400          C  
ATOM   7924  C   CYS A 502    -179.642-185.500 174.572  1.00  0.470          C  
ATOM   7925  O   CYS A 502    -179.623-185.300 173.350  1.00  0.490          O  
ATOM   7926  CB  CYS A 502    -177.522-185.851 175.820  1.00  0.560          C  
ATOM   7927  SG  CYS A 502    -175.902-185.242 176.580  1.00  0.560          S  
ATOM   7928  H   CYS A 502    -179.023-184.645 177.652  1.00  0.470          H  
ATOM   7929  HA  CYS A 502    -178.189-183.971 174.977  1.00  0.480          H  
ATOM   7930 1HB  CYS A 502    -177.942-186.590 176.506  1.00  0.670          H  
ATOM   7931 2HB  CYS A 502    -177.294-186.377 174.914  1.00  0.670          H  
ATOM   7932  N   LEU A 503    -180.549-186.309 175.136  1.00  0.480          N  
ATOM   7933  CA  LEU A 503    -181.489-187.035 174.294  1.00  0.480          C  
ATOM   7934  C   LEU A 503    -182.532-186.135 173.649  1.00  0.440          C  
ATOM   7935  O   LEU A 503    -182.867-186.337 172.481  1.00  0.450          O  
ATOM   7936  CB  LEU A 503    -182.183-188.161 175.073  1.00  0.670          C  
ATOM   7937  CG  LEU A 503    -183.176-189.085 174.253  1.00  0.670          C  
ATOM   7938  CD1 LEU A 503    -182.425-189.774 173.065  1.00  0.670          C  
ATOM   7939  CD2 LEU A 503    -183.764-190.142 175.197  1.00  0.670          C  
ATOM   7940  H   LEU A 503    -180.535-186.473 176.150  1.00  0.580          H  
ATOM   7941  HA  LEU A 503    -180.904-187.489 173.503  1.00  0.580          H  
ATOM   7942 1HB  LEU A 503    -181.416-188.795 175.525  1.00  0.810          H  
ATOM   7943 2HB  LEU A 503    -182.751-187.701 175.879  1.00  0.810          H  
ATOM   7944  HG  LEU A 503    -183.985-188.483 173.842  1.00  0.810          H  
ATOM   7945 1HD1 LEU A 503    -183.110-190.409 172.516  1.00  0.810          H  
ATOM   7946 2HD1 LEU A 503    -182.030-189.033 172.390  1.00  0.810          H  
ATOM   7947 3HD1 LEU A 503    -181.611-190.381 173.452  1.00  0.810          H  
ATOM   7948 1HD2 LEU A 503    -184.452-190.770 174.642  1.00  0.810          H  
ATOM   7949 2HD2 LEU A 503    -182.960-190.758 175.611  1.00  0.810          H  
ATOM   7950 3HD2 LEU A 503    -184.299-189.654 176.017  1.00  0.810          H  
ATOM   7951  N   LEU A 504    -183.092-185.176 174.382  1.00  0.430          N  
ATOM   7952  CA  LEU A 504    -184.082-184.306 173.773  1.00  0.430          C  
ATOM   7953  C   LEU A 504    -183.438-183.437 172.728  1.00  0.480          C  
ATOM   7954  O   LEU A 504    -184.010-183.232 171.653  1.00  0.580          O  
ATOM   7955  CB  LEU A 504    -184.741-183.414 174.811  1.00  0.600          C  
ATOM   7956  CG  LEU A 504    -185.627-184.113 175.805  1.00  0.600          C  
ATOM   7957  CD1 LEU A 504    -185.997-183.102 176.897  1.00  0.600          C  
ATOM   7958  CD2 LEU A 504    -186.893-184.690 175.117  1.00  0.600          C  
ATOM   7959  H   LEU A 504    -182.818-185.049 175.357  1.00  0.520          H  
ATOM   7960  HA  LEU A 504    -184.826-184.917 173.279  1.00  0.520          H  
ATOM   7961 1HB  LEU A 504    -183.950-182.906 175.370  1.00  0.720          H  
ATOM   7962 2HB  LEU A 504    -185.337-182.658 174.295  1.00  0.720          H  
ATOM   7963  HG  LEU A 504    -185.076-184.922 176.244  1.00  0.720          H  
ATOM   7964 1HD1 LEU A 504    -186.610-183.587 177.654  1.00  0.720          H  
ATOM   7965 2HD1 LEU A 504    -185.084-182.729 177.364  1.00  0.720          H  
ATOM   7966 3HD1 LEU A 504    -186.547-182.268 176.460  1.00  0.720          H  
ATOM   7967 1HD2 LEU A 504    -187.500-185.187 175.859  1.00  0.720          H  
ATOM   7968 2HD2 LEU A 504    -187.454-183.884 174.661  1.00  0.720          H  
ATOM   7969 3HD2 LEU A 504    -186.633-185.412 174.356  1.00  0.720          H  
ATOM   7970  N   ALA A 505    -182.226-182.938 173.012  1.00  0.470          N  
ATOM   7971  CA  ALA A 505    -181.568-182.109 172.040  1.00  0.540          C  
ATOM   7972  C   ALA A 505    -181.361-182.915 170.764  1.00  0.620          C  
ATOM   7973  O   ALA A 505    -181.572-182.373 169.685  1.00  0.680          O  
ATOM   7974  CB  ALA A 505    -180.277-181.562 172.608  1.00  0.730          C  
ATOM   7975  H   ALA A 505    -181.780-183.088 173.921  1.00  0.560          H  
ATOM   7976  HA  ALA A 505    -182.230-181.290 171.802  1.00  0.650          H  
ATOM   7977 1HB  ALA A 505    -179.794-180.920 171.876  1.00  0.870          H  
ATOM   7978 2HB  ALA A 505    -180.496-180.989 173.509  1.00  0.870          H  
ATOM   7979 3HB  ALA A 505    -179.632-182.398 172.864  1.00  0.870          H  
ATOM   7980  N   PHE A 506    -181.010-184.210 170.886  1.00  0.610          N  
ATOM   7981  CA  PHE A 506    -180.905-185.148 169.766  1.00  0.680          C  
ATOM   7982  C   PHE A 506    -182.219-185.337 169.029  1.00  0.700          C  
ATOM   7983  O   PHE A 506    -182.272-185.203 167.806  1.00  0.730          O  
ATOM   7984  CB  PHE A 506    -180.418-186.508 170.217  1.00  0.920          C  
ATOM   7985  CG  PHE A 506    -180.500-187.556 169.166  1.00  0.920          C  
ATOM   7986  CD1 PHE A 506    -179.630-187.587 168.082  1.00  0.920          C  
ATOM   7987  CD2 PHE A 506    -181.451-188.567 169.290  1.00  0.920          C  
ATOM   7988  CE1 PHE A 506    -179.728-188.599 167.162  1.00  0.920          C  
ATOM   7989  CE2 PHE A 506    -181.523-189.578 168.374  1.00  0.920          C  
ATOM   7990  CZ  PHE A 506    -180.681-189.601 167.332  1.00  0.920          C  
ATOM   7991  H   PHE A 506    -180.769-184.570 171.816  1.00  0.730          H  
ATOM   7992  HA  PHE A 506    -180.180-184.743 169.061  1.00  0.820          H  
ATOM   7993 1HB  PHE A 506    -179.406-186.444 170.564  1.00  1.110          H  
ATOM   7994 2HB  PHE A 506    -181.000-186.836 171.055  1.00  1.110          H  
ATOM   7995  HD1 PHE A 506    -178.872-186.816 167.967  1.00  1.110          H  
ATOM   7996  HD2 PHE A 506    -182.133-188.553 170.138  1.00  1.110          H  
ATOM   7997  HE1 PHE A 506    -179.038-188.631 166.312  1.00  1.110          H  
ATOM   7998  HE2 PHE A 506    -182.248-190.376 168.482  1.00  1.110          H  
ATOM   7999  HZ  PHE A 506    -180.758-190.422 166.633  1.00  1.110          H  
ATOM   8000  N   CYS A 507    -183.298-185.623 169.772  1.00  0.680          N  
ATOM   8001  CA  CYS A 507    -184.598-185.893 169.162  1.00  0.740          C  
ATOM   8002  C   CYS A 507    -184.955-184.751 168.223  1.00  0.720          C  
ATOM   8003  O   CYS A 507    -185.478-184.971 167.129  1.00  0.730          O  
ATOM   8004  CB  CYS A 507    -185.695-185.994 170.233  1.00  1.010          C  
ATOM   8005  SG  CYS A 507    -185.542-187.386 171.387  1.00  1.010          S  
ATOM   8006  H   CYS A 507    -183.187-185.706 170.784  1.00  0.820          H  
ATOM   8007  HA  CYS A 507    -184.536-186.820 168.598  1.00  0.890          H  
ATOM   8008 1HB  CYS A 507    -185.707-185.075 170.821  1.00  1.210          H  
ATOM   8009 2HB  CYS A 507    -186.666-186.072 169.745  1.00  1.210          H  
ATOM   8010  HG  CYS A 507    -184.328-187.049 171.880  1.00  1.210          H  
ATOM   8011  N   ILE A 508    -184.660-183.527 168.658  1.00  0.700          N  
ATOM   8012  CA  ILE A 508    -184.851-182.343 167.845  1.00  0.680          C  
ATOM   8013  C   ILE A 508    -183.771-182.271 166.782  1.00  0.640          C  
ATOM   8014  O   ILE A 508    -184.084-182.037 165.622  1.00  0.610          O  
ATOM   8015  CB  ILE A 508    -184.819-181.064 168.668  1.00  0.960          C  
ATOM   8016  CG1 ILE A 508    -186.030-181.041 169.623  1.00  0.960          C  
ATOM   8017  CG2 ILE A 508    -184.835-179.834 167.682  1.00  0.960          C  
ATOM   8018  CD1 ILE A 508    -185.961-179.989 170.723  1.00  0.960          C  
ATOM   8019  H   ILE A 508    -184.295-183.437 169.613  1.00  0.840          H  
ATOM   8020  HA  ILE A 508    -185.817-182.413 167.348  1.00  0.820          H  
ATOM   8021  HB  ILE A 508    -183.926-181.063 169.276  1.00  1.150          H  
ATOM   8022 1HG1 ILE A 508    -186.917-180.864 169.029  1.00  1.150          H  
ATOM   8023 2HG1 ILE A 508    -186.123-182.019 170.101  1.00  1.150          H  
ATOM   8024 1HG2 ILE A 508    -184.819-178.934 168.231  1.00  1.150          H  
ATOM   8025 2HG2 ILE A 508    -183.969-179.847 167.021  1.00  1.150          H  
ATOM   8026 3HG2 ILE A 508    -185.743-179.868 167.078  1.00  1.150          H  
ATOM   8027 1HD1 ILE A 508    -186.844-180.046 171.340  1.00  1.150          H  
ATOM   8028 2HD1 ILE A 508    -185.092-180.187 171.343  1.00  1.150          H  
ATOM   8029 3HD1 ILE A 508    -185.892-178.994 170.302  1.00  1.150          H  
ATOM   8030  N   GLY A 509    -182.516-182.512 167.194  1.00  0.610          N  
ATOM   8031  CA  GLY A 509    -181.275-182.438 166.426  1.00  0.580          C  
ATOM   8032  C   GLY A 509    -181.341-183.228 165.139  1.00  0.610          C  
ATOM   8033  O   GLY A 509    -180.670-182.904 164.162  1.00  0.550          O  
ATOM   8034  H   GLY A 509    -182.379-182.715 168.172  1.00  0.730          H  
ATOM   8035 1HA  GLY A 509    -181.044-181.398 166.233  1.00  0.700          H  
ATOM   8036 2HA  GLY A 509    -180.466-182.824 167.046  1.00  0.700          H  
ATOM   8037  N   LEU A 510    -182.195-184.222 165.106  1.00  0.700          N  
ATOM   8038  CA  LEU A 510    -182.395-185.019 163.926  1.00  0.750          C  
ATOM   8039  C   LEU A 510    -182.848-184.176 162.746  1.00  0.710          C  
ATOM   8040  O   LEU A 510    -182.600-184.547 161.602  1.00  0.660          O  
ATOM   8041  CB  LEU A 510    -183.448-186.083 164.181  1.00  1.030          C  
ATOM   8042  CG  LEU A 510    -183.072-187.216 165.070  1.00  1.030          C  
ATOM   8043  CD1 LEU A 510    -184.284-188.007 165.340  1.00  1.030          C  
ATOM   8044  CD2 LEU A 510    -182.040-188.076 164.383  1.00  1.030          C  
ATOM   8045  H   LEU A 510    -182.658-184.466 165.987  1.00  0.840          H  
ATOM   8046  HA  LEU A 510    -181.448-185.473 163.669  1.00  0.900          H  
ATOM   8047 1HB  LEU A 510    -184.306-185.588 164.646  1.00  1.240          H  
ATOM   8048 2HB  LEU A 510    -183.771-186.491 163.243  1.00  1.240          H  
ATOM   8049  HG  LEU A 510    -182.683-186.857 166.018  1.00  1.240          H  
ATOM   8050 1HD1 LEU A 510    -184.010-188.827 165.964  1.00  1.240          H  
ATOM   8051 2HD1 LEU A 510    -185.029-187.385 165.848  1.00  1.240          H  
ATOM   8052 3HD1 LEU A 510    -184.698-188.378 164.406  1.00  1.240          H  
ATOM   8053 1HD2 LEU A 510    -181.836-188.898 165.019  1.00  1.240          H  
ATOM   8054 2HD2 LEU A 510    -182.427-188.445 163.448  1.00  1.240          H  
ATOM   8055 3HD2 LEU A 510    -181.124-187.532 164.195  1.00  1.240          H  
ATOM   8056  N   ILE A 511    -183.486-183.025 162.976  1.00  0.730          N  
ATOM   8057  CA  ILE A 511    -183.939-182.232 161.841  1.00  0.720          C  
ATOM   8058  C   ILE A 511    -182.764-181.691 161.021  1.00  0.700          C  
ATOM   8059  O   ILE A 511    -182.950-181.252 159.881  1.00  0.740          O  
ATOM   8060  CB  ILE A 511    -184.870-181.049 162.230  1.00  1.010          C  
ATOM   8061  CG1 ILE A 511    -184.116-179.982 163.095  1.00  1.010          C  
ATOM   8062  CG2 ILE A 511    -186.117-181.600 162.914  1.00  1.010          C  
ATOM   8063  CD1 ILE A 511    -184.898-178.714 163.389  1.00  1.010          C  
ATOM   8064  H   ILE A 511    -183.667-182.718 163.939  1.00  0.880          H  
ATOM   8065  HA  ILE A 511    -184.519-182.894 161.216  1.00  0.860          H  
ATOM   8066  HB  ILE A 511    -185.177-180.536 161.320  1.00  1.210          H  
ATOM   8067 1HG1 ILE A 511    -183.808-180.409 164.015  1.00  1.210          H  
ATOM   8068 2HG1 ILE A 511    -183.234-179.676 162.551  1.00  1.210          H  
ATOM   8069 1HG2 ILE A 511    -186.808-180.800 163.150  1.00  1.210          H  
ATOM   8070 2HG2 ILE A 511    -186.606-182.303 162.239  1.00  1.210          H  
ATOM   8071 3HG2 ILE A 511    -185.840-182.118 163.831  1.00  1.210          H  
ATOM   8072 1HD1 ILE A 511    -184.281-178.038 163.961  1.00  1.210          H  
ATOM   8073 2HD1 ILE A 511    -185.178-178.246 162.465  1.00  1.210          H  
ATOM   8074 3HD1 ILE A 511    -185.788-178.941 163.963  1.00  1.210          H  
ATOM   8075  N   PHE A 512    -181.548-181.758 161.575  1.00  0.650          N  
ATOM   8076  CA  PHE A 512    -180.385-181.255 160.897  1.00  0.640          C  
ATOM   8077  C   PHE A 512    -179.616-182.368 160.187  1.00  0.670          C  
ATOM   8078  O   PHE A 512    -178.578-182.092 159.594  1.00  0.670          O  
ATOM   8079  CB  PHE A 512    -179.473-180.580 161.910  1.00  0.900          C  
ATOM   8080  CG  PHE A 512    -180.167-179.502 162.670  1.00  0.900          C  
ATOM   8081  CD1 PHE A 512    -180.519-179.751 163.940  1.00  0.900          C  
ATOM   8082  CD2 PHE A 512    -180.501-178.298 162.148  1.00  0.900          C  
ATOM   8083  CE1 PHE A 512    -181.193-178.856 164.696  1.00  0.900          C  
ATOM   8084  CE2 PHE A 512    -181.163-177.382 162.923  1.00  0.900          C  
ATOM   8085  CZ  PHE A 512    -181.502-177.687 164.191  1.00  0.900          C  
ATOM   8086  H   PHE A 512    -181.431-182.159 162.510  1.00  0.780          H  
ATOM   8087  HA  PHE A 512    -180.703-180.519 160.162  1.00  0.770          H  
ATOM   8088 1HB  PHE A 512    -179.104-181.323 162.620  1.00  1.080          H  
ATOM   8089 2HB  PHE A 512    -178.621-180.144 161.408  1.00  1.080          H  
ATOM   8090  HD1 PHE A 512    -180.251-180.686 164.347  1.00  1.080          H  
ATOM   8091  HD2 PHE A 512    -180.250-178.074 161.127  1.00  1.080          H  
ATOM   8092  HE1 PHE A 512    -181.471-179.097 165.717  1.00  1.080          H  
ATOM   8093  HE2 PHE A 512    -181.431-176.422 162.532  1.00  1.080          H  
ATOM   8094  HZ  PHE A 512    -182.027-176.989 164.794  1.00  1.080          H  
ATOM   8095  N   VAL A 513    -180.126-183.622 160.199  1.00  0.680          N  
ATOM   8096  CA  VAL A 513    -179.429-184.704 159.482  1.00  0.670          C  
ATOM   8097  C   VAL A 513    -180.320-185.151 158.340  1.00  0.580          C  
ATOM   8098  O   VAL A 513    -180.157-186.228 157.757  1.00  0.560          O  
ATOM   8099  CB  VAL A 513    -179.042-185.915 160.358  1.00  0.940          C  
ATOM   8100  CG1 VAL A 513    -178.138-185.448 161.428  1.00  0.940          C  
ATOM   8101  CG2 VAL A 513    -180.222-186.643 160.906  1.00  0.940          C  
ATOM   8102  H   VAL A 513    -180.995-183.822 160.707  1.00  0.820          H  
ATOM   8103  HA  VAL A 513    -178.508-184.307 159.054  1.00  0.800          H  
ATOM   8104  HB  VAL A 513    -178.477-186.605 159.748  1.00  1.130          H  
ATOM   8105 1HG1 VAL A 513    -177.829-186.303 162.008  1.00  1.130          H  
ATOM   8106 2HG1 VAL A 513    -177.270-184.959 160.986  1.00  1.130          H  
ATOM   8107 3HG1 VAL A 513    -178.666-184.742 162.067  1.00  1.130          H  
ATOM   8108 1HG2 VAL A 513    -179.883-187.487 161.495  1.00  1.130          H  
ATOM   8109 2HG2 VAL A 513    -180.775-185.997 161.521  1.00  1.130          H  
ATOM   8110 3HG2 VAL A 513    -180.850-187.004 160.097  1.00  1.130          H  
ATOM   8111  N   GLN A 514    -181.324-184.330 158.092  1.00  0.610          N  
ATOM   8112  CA  GLN A 514    -182.279-184.521 157.028  1.00  0.590          C  
ATOM   8113  C   GLN A 514    -181.630-184.025 155.753  1.00  0.560          C  
ATOM   8114  O   GLN A 514    -180.717-183.201 155.815  1.00  0.560          O  
ATOM   8115  CB  GLN A 514    -183.584-183.749 157.295  1.00  0.830          C  
ATOM   8116  CG  GLN A 514    -184.369-184.235 158.482  1.00  0.830          C  
ATOM   8117  CD  GLN A 514    -185.675-183.482 158.733  1.00  0.830          C  
ATOM   8118  OE1 GLN A 514    -186.745-184.095 158.728  1.00  0.830          O  
ATOM   8119  NE2 GLN A 514    -185.611-182.171 158.941  1.00  0.830          N  
ATOM   8120  H   GLN A 514    -181.387-183.505 158.671  1.00  0.730          H  
ATOM   8121  HA  GLN A 514    -182.492-185.574 156.932  1.00  0.710          H  
ATOM   8122 1HB  GLN A 514    -183.361-182.692 157.437  1.00  1.000          H  
ATOM   8123 2HB  GLN A 514    -184.231-183.836 156.439  1.00  1.000          H  
ATOM   8124 1HG  GLN A 514    -184.643-185.263 158.264  1.00  1.000          H  
ATOM   8125 2HG  GLN A 514    -183.749-184.189 159.366  1.00  1.000          H  
ATOM   8126 1HE2 GLN A 514    -186.452-181.655 159.117  1.00  1.000          H  
ATOM   8127 2HE2 GLN A 514    -184.702-181.695 158.975  1.00  1.000          H  
ATOM   8128  N   ARG A 515    -182.121-184.451 154.599  1.00  0.530          N  
ATOM   8129  CA  ARG A 515    -181.535-183.946 153.341  1.00  0.480          C  
ATOM   8130  C   ARG A 515    -181.539-182.401 153.286  1.00  0.510          C  
ATOM   8131  O   ARG A 515    -180.603-181.769 152.802  1.00  0.520          O  
ATOM   8132  CB  ARG A 515    -182.261-184.473 152.118  1.00  0.690          C  
ATOM   8133  CG  ARG A 515    -182.115-185.964 151.872  1.00  0.690          C  
ATOM   8134  CD  ARG A 515    -182.425-186.281 150.459  1.00  0.690          C  
ATOM   8135  NE  ARG A 515    -182.337-187.711 150.144  1.00  0.690          N  
ATOM   8136  CZ  ARG A 515    -183.375-188.574 150.009  1.00  0.690          C  
ATOM   8137  NH1 ARG A 515    -184.625-188.172 150.145  1.00  0.690          N  
ATOM   8138  NH2 ARG A 515    -183.125-189.845 149.725  1.00  0.690          N  
ATOM   8139  H   ARG A 515    -182.842-185.184 154.635  1.00  0.640          H  
ATOM   8140  HA  ARG A 515    -180.501-184.285 153.288  1.00  0.580          H  
ATOM   8141 1HB  ARG A 515    -183.324-184.246 152.202  1.00  0.830          H  
ATOM   8142 2HB  ARG A 515    -181.887-183.951 151.233  1.00  0.830          H  
ATOM   8143 1HG  ARG A 515    -181.106-186.278 152.106  1.00  0.830          H  
ATOM   8144 2HG  ARG A 515    -182.816-186.502 152.512  1.00  0.830          H  
ATOM   8145 1HD  ARG A 515    -183.410-185.910 150.199  1.00  0.830          H  
ATOM   8146 2HD  ARG A 515    -181.686-185.771 149.861  1.00  0.830          H  
ATOM   8147  HE  ARG A 515    -181.405-188.090 150.020  1.00  0.830          H  
ATOM   8148 1HH1 ARG A 515    -184.832-187.209 150.346  1.00  0.830          H  
ATOM   8149 2HH1 ARG A 515    -185.381-188.835 150.024  1.00  0.830          H  
ATOM   8150 1HH2 ARG A 515    -182.171-190.163 149.614  1.00  0.830          H  
ATOM   8151 2HH2 ARG A 515    -183.886-190.501 149.613  1.00  0.830          H  
ATOM   8152  N   SER A 516    -182.580-181.783 153.828  1.00  0.540          N  
ATOM   8153  CA  SER A 516    -182.699-180.320 153.859  1.00  0.580          C  
ATOM   8154  C   SER A 516    -182.123-179.714 155.144  1.00  0.620          C  
ATOM   8155  O   SER A 516    -182.321-178.523 155.422  1.00  0.660          O  
ATOM   8156  CB  SER A 516    -184.134-179.913 153.653  1.00  0.800          C  
ATOM   8157  OG  SER A 516    -184.522-180.270 152.369  1.00  0.800          O  
ATOM   8158  H   SER A 516    -183.352-182.365 154.174  1.00  0.650          H  
ATOM   8159  HA  SER A 516    -182.129-179.919 153.020  1.00  0.700          H  
ATOM   8160 1HB  SER A 516    -184.749-180.416 154.378  1.00  0.960          H  
ATOM   8161 2HB  SER A 516    -184.259-178.838 153.797  1.00  0.960          H  
ATOM   8162  HG  SER A 516    -185.484-180.463 152.388  1.00  0.960          H  
ATOM   8163  N   GLY A 517    -181.396-180.530 155.916  1.00  0.620          N  
ATOM   8164  CA  GLY A 517    -180.812-180.176 157.200  1.00  0.610          C  
ATOM   8165  C   GLY A 517    -180.002-178.894 157.185  1.00  0.500          C  
ATOM   8166  O   GLY A 517    -180.098-178.128 158.131  1.00  0.440          O  
ATOM   8167  H   GLY A 517    -181.245-181.493 155.622  1.00  0.740          H  
ATOM   8168 1HA  GLY A 517    -181.599-180.108 157.948  1.00  0.730          H  
ATOM   8169 2HA  GLY A 517    -180.164-180.998 157.511  1.00  0.730          H  
ATOM   8170  N   ASN A 518    -179.274-178.586 156.108  1.00  0.450          N  
ATOM   8171  CA  ASN A 518    -178.513-177.331 156.090  1.00  0.340          C  
ATOM   8172  C   ASN A 518    -179.437-176.120 156.119  1.00  0.380          C  
ATOM   8173  O   ASN A 518    -179.023-175.031 156.545  1.00  0.360          O  
ATOM   8174  CB  ASN A 518    -177.558-177.234 154.922  1.00  0.520          C  
ATOM   8175  CG  ASN A 518    -176.281-178.031 155.091  1.00  0.520          C  
ATOM   8176  OD1 ASN A 518    -175.278-177.508 155.608  1.00  0.520          O  
ATOM   8177  ND2 ASN A 518    -176.297-179.262 154.716  1.00  0.520          N  
ATOM   8178  H   ASN A 518    -179.226-179.253 155.347  1.00  0.540          H  
ATOM   8179  HA  ASN A 518    -177.910-177.296 156.993  1.00  0.410          H  
ATOM   8180 1HB  ASN A 518    -178.055-177.537 154.039  1.00  0.620          H  
ATOM   8181 2HB  ASN A 518    -177.285-176.188 154.780  1.00  0.620          H  
ATOM   8182 1HD2 ASN A 518    -175.474-179.825 154.843  1.00  0.620          H  
ATOM   8183 2HD2 ASN A 518    -177.117-179.668 154.328  1.00  0.620          H  
ATOM   8184  N   TYR A 519    -180.676-176.264 155.619  1.00  0.450          N  
ATOM   8185  CA  TYR A 519    -181.584-175.138 155.653  1.00  0.510          C  
ATOM   8186  C   TYR A 519    -181.870-174.877 157.116  1.00  0.490          C  
ATOM   8187  O   TYR A 519    -181.809-173.744 157.609  1.00  0.470          O  
ATOM   8188  CB  TYR A 519    -182.899-175.391 154.919  1.00  0.690          C  
ATOM   8189  CG  TYR A 519    -183.695-174.126 154.845  1.00  0.690          C  
ATOM   8190  CD1 TYR A 519    -183.443-173.276 153.807  1.00  0.690          C  
ATOM   8191  CD2 TYR A 519    -184.606-173.769 155.819  1.00  0.690          C  
ATOM   8192  CE1 TYR A 519    -184.087-172.078 153.712  1.00  0.690          C  
ATOM   8193  CE2 TYR A 519    -185.263-172.539 155.715  1.00  0.690          C  
ATOM   8194  CZ  TYR A 519    -184.995-171.710 154.668  1.00  0.690          C  
ATOM   8195  OH  TYR A 519    -185.619-170.498 154.556  1.00  0.690          O  
ATOM   8196  H   TYR A 519    -181.028-177.156 155.268  1.00  0.540          H  
ATOM   8197  HA  TYR A 519    -181.092-174.271 155.239  1.00  0.610          H  
ATOM   8198 1HB  TYR A 519    -182.701-175.749 153.909  1.00  0.830          H  
ATOM   8199 2HB  TYR A 519    -183.488-176.149 155.440  1.00  0.830          H  
ATOM   8200  HD1 TYR A 519    -182.708-173.562 153.060  1.00  0.830          H  
ATOM   8201  HD2 TYR A 519    -184.803-174.434 156.661  1.00  0.830          H  
ATOM   8202  HE1 TYR A 519    -183.871-171.408 152.887  1.00  0.830          H  
ATOM   8203  HE2 TYR A 519    -185.983-172.221 156.464  1.00  0.830          H  
ATOM   8204  HH  TYR A 519    -186.401-170.447 155.155  1.00  0.830          H  
ATOM   8205  N   PHE A 520    -182.184-175.967 157.816  1.00  0.500          N  
ATOM   8206  CA  PHE A 520    -182.507-175.899 159.232  1.00  0.520          C  
ATOM   8207  C   PHE A 520    -181.303-175.410 160.037  1.00  0.510          C  
ATOM   8208  O   PHE A 520    -181.470-174.623 160.972  1.00  0.540          O  
ATOM   8209  CB  PHE A 520    -182.967-177.263 159.749  1.00  0.720          C  
ATOM   8210  CG  PHE A 520    -184.306-177.672 159.270  1.00  0.720          C  
ATOM   8211  CD1 PHE A 520    -184.435-178.529 158.186  1.00  0.720          C  
ATOM   8212  CD2 PHE A 520    -185.448-177.216 159.903  1.00  0.720          C  
ATOM   8213  CE1 PHE A 520    -185.674-178.922 157.747  1.00  0.720          C  
ATOM   8214  CE2 PHE A 520    -186.691-177.614 159.473  1.00  0.720          C  
ATOM   8215  CZ  PHE A 520    -186.804-178.471 158.391  1.00  0.720          C  
ATOM   8216  H   PHE A 520    -182.226-176.855 157.302  1.00  0.600          H  
ATOM   8217  HA  PHE A 520    -183.321-175.187 159.364  1.00  0.620          H  
ATOM   8218 1HB  PHE A 520    -182.256-178.031 159.464  1.00  0.860          H  
ATOM   8219 2HB  PHE A 520    -183.006-177.248 160.829  1.00  0.860          H  
ATOM   8220  HD1 PHE A 520    -183.547-178.891 157.680  1.00  0.860          H  
ATOM   8221  HD2 PHE A 520    -185.356-176.539 160.756  1.00  0.860          H  
ATOM   8222  HE1 PHE A 520    -185.763-179.591 156.890  1.00  0.860          H  
ATOM   8223  HE2 PHE A 520    -187.590-177.253 159.974  1.00  0.860          H  
ATOM   8224  HZ  PHE A 520    -187.792-178.781 158.036  1.00  0.860          H  
ATOM   8225  N   VAL A 521    -180.091-175.861 159.680  1.00  0.480          N  
ATOM   8226  CA  VAL A 521    -178.892-175.450 160.402  1.00  0.480          C  
ATOM   8227  C   VAL A 521    -178.733-173.965 160.257  1.00  0.480          C  
ATOM   8228  O   VAL A 521    -178.426-173.295 161.239  1.00  0.480          O  
ATOM   8229  CB  VAL A 521    -177.595-176.141 159.910  1.00  0.670          C  
ATOM   8230  CG1 VAL A 521    -176.350-175.502 160.581  1.00  0.670          C  
ATOM   8231  CG2 VAL A 521    -177.625-177.604 160.250  1.00  0.670          C  
ATOM   8232  H   VAL A 521    -180.028-176.520 158.907  1.00  0.580          H  
ATOM   8233  HA  VAL A 521    -179.023-175.683 161.458  1.00  0.580          H  
ATOM   8234  HB  VAL A 521    -177.504-176.006 158.841  1.00  0.810          H  
ATOM   8235 1HG1 VAL A 521    -175.452-175.996 160.225  1.00  0.810          H  
ATOM   8236 2HG1 VAL A 521    -176.282-174.440 160.342  1.00  0.810          H  
ATOM   8237 3HG1 VAL A 521    -176.421-175.621 161.649  1.00  0.810          H  
ATOM   8238 1HG2 VAL A 521    -176.715-178.069 159.898  1.00  0.810          H  
ATOM   8239 2HG2 VAL A 521    -177.701-177.711 161.330  1.00  0.810          H  
ATOM   8240 3HG2 VAL A 521    -178.453-178.082 159.790  1.00  0.810          H  
ATOM   8241  N   THR A 522    -178.923-173.446 159.041  1.00  0.490          N  
ATOM   8242  CA  THR A 522    -178.807-172.023 158.804  1.00  0.500          C  
ATOM   8243  C   THR A 522    -179.801-171.269 159.680  1.00  0.480          C  
ATOM   8244  O   THR A 522    -179.409-170.341 160.385  1.00  0.490          O  
ATOM   8245  CB  THR A 522    -179.056-171.679 157.317  1.00  0.700          C  
ATOM   8246  OG1 THR A 522    -178.076-172.347 156.501  1.00  0.700          O  
ATOM   8247  CG2 THR A 522    -178.934-170.157 157.111  1.00  0.700          C  
ATOM   8248  H   THR A 522    -179.118-174.060 158.248  1.00  0.590          H  
ATOM   8249  HA  THR A 522    -177.801-171.704 159.069  1.00  0.600          H  
ATOM   8250  HB  THR A 522    -180.050-172.008 157.018  1.00  0.840          H  
ATOM   8251  HG1 THR A 522    -178.291-173.311 156.457  1.00  0.840          H  
ATOM   8252 1HG2 THR A 522    -179.094-169.918 156.067  1.00  0.840          H  
ATOM   8253 2HG2 THR A 522    -179.675-169.627 157.715  1.00  0.840          H  
ATOM   8254 3HG2 THR A 522    -177.937-169.830 157.406  1.00  0.840          H  
ATOM   8255  N   MET A 523    -181.067-171.709 159.719  1.00  0.460          N  
ATOM   8256  CA  MET A 523    -182.063-171.006 160.528  1.00  0.420          C  
ATOM   8257  C   MET A 523    -181.662-170.962 161.994  1.00  0.410          C  
ATOM   8258  O   MET A 523    -181.796-169.933 162.661  1.00  0.410          O  
ATOM   8259  CB  MET A 523    -183.413-171.706 160.428  1.00  0.600          C  
ATOM   8260  CG  MET A 523    -184.115-171.600 159.086  1.00  0.600          C  
ATOM   8261  SD  MET A 523    -184.536-169.922 158.633  1.00  0.600          S  
ATOM   8262  CE  MET A 523    -185.824-169.538 159.816  1.00  0.600          C  
ATOM   8263  H   MET A 523    -181.338-172.499 159.123  1.00  0.550          H  
ATOM   8264  HA  MET A 523    -182.142-169.981 160.167  1.00  0.500          H  
ATOM   8265 1HB  MET A 523    -183.268-172.765 160.623  1.00  0.720          H  
ATOM   8266 2HB  MET A 523    -184.051-171.331 161.204  1.00  0.720          H  
ATOM   8267 1HG  MET A 523    -183.466-172.003 158.314  1.00  0.720          H  
ATOM   8268 2HG  MET A 523    -185.026-172.197 159.104  1.00  0.720          H  
ATOM   8269 1HE  MET A 523    -186.191-168.534 159.647  1.00  0.720          H  
ATOM   8270 2HE  MET A 523    -186.632-170.234 159.685  1.00  0.720          H  
ATOM   8271 3HE  MET A 523    -185.446-169.604 160.829  1.00  0.720          H  
ATOM   8272  N   PHE A 524    -181.158-172.069 162.506  1.00  0.430          N  
ATOM   8273  CA  PHE A 524    -180.746-172.092 163.889  1.00  0.430          C  
ATOM   8274  C   PHE A 524    -179.477-171.279 164.134  1.00  0.440          C  
ATOM   8275  O   PHE A 524    -179.405-170.518 165.105  1.00  0.460          O  
ATOM   8276  CB  PHE A 524    -180.621-173.515 164.368  1.00  0.600          C  
ATOM   8277  CG  PHE A 524    -181.930-174.158 164.757  1.00  0.600          C  
ATOM   8278  CD1 PHE A 524    -182.961-174.390 163.830  1.00  0.600          C  
ATOM   8279  CD2 PHE A 524    -182.122-174.574 166.076  1.00  0.600          C  
ATOM   8280  CE1 PHE A 524    -184.132-174.993 164.217  1.00  0.600          C  
ATOM   8281  CE2 PHE A 524    -183.293-175.189 166.449  1.00  0.600          C  
ATOM   8282  CZ  PHE A 524    -184.300-175.394 165.526  1.00  0.600          C  
ATOM   8283  H   PHE A 524    -181.101-172.917 161.931  1.00  0.520          H  
ATOM   8284  HA  PHE A 524    -181.533-171.643 164.472  1.00  0.520          H  
ATOM   8285 1HB  PHE A 524    -180.138-174.125 163.599  1.00  0.720          H  
ATOM   8286 2HB  PHE A 524    -180.013-173.507 165.224  1.00  0.720          H  
ATOM   8287  HD1 PHE A 524    -182.847-174.088 162.800  1.00  0.720          H  
ATOM   8288  HD2 PHE A 524    -181.329-174.416 166.821  1.00  0.720          H  
ATOM   8289  HE1 PHE A 524    -184.926-175.158 163.488  1.00  0.720          H  
ATOM   8290  HE2 PHE A 524    -183.430-175.507 167.468  1.00  0.720          H  
ATOM   8291  HZ  PHE A 524    -185.227-175.877 165.832  1.00  0.720          H  
ATOM   8292  N   ASP A 525    -178.498-171.359 163.236  1.00  0.460          N  
ATOM   8293  CA  ASP A 525    -177.266-170.599 163.392  1.00  0.490          C  
ATOM   8294  C   ASP A 525    -177.584-169.086 163.340  1.00  0.420          C  
ATOM   8295  O   ASP A 525    -176.975-168.301 164.071  1.00  0.400          O  
ATOM   8296  CB  ASP A 525    -176.254-171.048 162.318  1.00  0.670          C  
ATOM   8297  CG  ASP A 525    -174.765-170.616 162.528  1.00  0.670          C  
ATOM   8298  OD1 ASP A 525    -174.151-171.003 163.520  1.00  0.670          O  
ATOM   8299  OD2 ASP A 525    -174.246-169.942 161.668  1.00  0.670          O  
ATOM   8300  H   ASP A 525    -178.581-171.990 162.442  1.00  0.550          H  
ATOM   8301  HA  ASP A 525    -176.846-170.813 164.368  1.00  0.590          H  
ATOM   8302 1HB  ASP A 525    -176.288-172.136 162.247  1.00  0.810          H  
ATOM   8303 2HB  ASP A 525    -176.590-170.666 161.351  1.00  0.810          H  
ATOM   8304  N   ASP A 526    -178.582-168.683 162.525  1.00  0.410          N  
ATOM   8305  CA  ASP A 526    -179.003-167.283 162.451  1.00  0.400          C  
ATOM   8306  C   ASP A 526    -179.846-166.824 163.651  1.00  0.330          C  
ATOM   8307  O   ASP A 526    -179.637-165.725 164.166  1.00  0.330          O  
ATOM   8308  CB  ASP A 526    -179.867-166.992 161.196  1.00  0.560          C  
ATOM   8309  CG  ASP A 526    -179.160-166.965 159.808  1.00  0.560          C  
ATOM   8310  OD1 ASP A 526    -177.959-166.895 159.752  1.00  0.560          O  
ATOM   8311  OD2 ASP A 526    -179.861-166.978 158.807  1.00  0.560          O  
ATOM   8312  H   ASP A 526    -179.009-169.365 161.895  1.00  0.490          H  
ATOM   8313  HA  ASP A 526    -178.109-166.665 162.407  1.00  0.480          H  
ATOM   8314 1HB  ASP A 526    -180.647-167.756 161.146  1.00  0.680          H  
ATOM   8315 2HB  ASP A 526    -180.377-166.040 161.336  1.00  0.680          H  
ATOM   8316  N   TYR A 527    -180.772-167.662 164.144  1.00  0.300          N  
ATOM   8317  CA  TYR A 527    -181.687-167.191 165.186  1.00  0.310          C  
ATOM   8318  C   TYR A 527    -181.602-167.780 166.610  1.00  0.270          C  
ATOM   8319  O   TYR A 527    -182.143-167.175 167.535  1.00  0.220          O  
ATOM   8320  CB  TYR A 527    -183.097-167.390 164.658  1.00  0.430          C  
ATOM   8321  CG  TYR A 527    -183.316-166.691 163.354  1.00  0.430          C  
ATOM   8322  CD1 TYR A 527    -183.588-167.443 162.228  1.00  0.430          C  
ATOM   8323  CD2 TYR A 527    -183.198-165.322 163.248  1.00  0.430          C  
ATOM   8324  CE1 TYR A 527    -183.750-166.839 161.021  1.00  0.430          C  
ATOM   8325  CE2 TYR A 527    -183.371-164.732 162.026  1.00  0.430          C  
ATOM   8326  CZ  TYR A 527    -183.646-165.484 160.917  1.00  0.430          C  
ATOM   8327  OH  TYR A 527    -183.820-164.896 159.690  1.00  0.430          O  
ATOM   8328  H   TYR A 527    -180.934-168.572 163.703  1.00  0.360          H  
ATOM   8329  HA  TYR A 527    -181.517-166.124 165.296  1.00  0.370          H  
ATOM   8330 1HB  TYR A 527    -183.255-168.439 164.493  1.00  0.520          H  
ATOM   8331 2HB  TYR A 527    -183.829-167.058 165.369  1.00  0.520          H  
ATOM   8332  HD1 TYR A 527    -183.673-168.522 162.300  1.00  0.520          H  
ATOM   8333  HD2 TYR A 527    -182.977-164.711 164.122  1.00  0.520          H  
ATOM   8334  HE1 TYR A 527    -183.960-167.431 160.145  1.00  0.520          H  
ATOM   8335  HE2 TYR A 527    -183.299-163.677 161.937  1.00  0.520          H  
ATOM   8336  HH  TYR A 527    -183.558-163.967 159.728  1.00  0.520          H  
ATOM   8337  N   SER A 528    -180.965-168.936 166.815  1.00  0.430          N  
ATOM   8338  CA  SER A 528    -180.950-169.592 168.131  1.00  0.600          C  
ATOM   8339  C   SER A 528    -180.302-168.803 169.266  1.00  0.530          C  
ATOM   8340  O   SER A 528    -180.745-168.904 170.412  1.00  0.580          O  
ATOM   8341  CB  SER A 528    -180.195-170.900 168.015  1.00  0.770          C  
ATOM   8342  OG  SER A 528    -178.860-170.666 167.685  1.00  0.770          O  
ATOM   8343  H   SER A 528    -180.496-169.411 166.051  1.00  0.520          H  
ATOM   8344  HA  SER A 528    -181.979-169.793 168.419  1.00  0.720          H  
ATOM   8345 1HB  SER A 528    -180.215-171.398 168.956  1.00  0.930          H  
ATOM   8346 2HB  SER A 528    -180.660-171.553 167.276  1.00  0.930          H  
ATOM   8347  HG  SER A 528    -178.844-170.566 166.713  1.00  0.930          H  
ATOM   8348  N   ALA A 529    -179.294-167.984 168.953  1.00  0.530          N  
ATOM   8349  CA  ALA A 529    -178.629-167.184 169.973  1.00  0.600          C  
ATOM   8350  C   ALA A 529    -178.127-165.829 169.500  1.00  0.600          C  
ATOM   8351  O   ALA A 529    -177.900-164.974 170.337  1.00  0.700          O  
ATOM   8352  CB  ALA A 529    -177.461-167.932 170.568  1.00  0.810          C  
ATOM   8353  H   ALA A 529    -178.961-167.988 168.003  1.00  0.640          H  
ATOM   8354  HA  ALA A 529    -179.354-167.001 170.761  1.00  0.720          H  
ATOM   8355 1HB  ALA A 529    -177.012-167.343 171.364  1.00  0.970          H  
ATOM   8356 2HB  ALA A 529    -177.837-168.842 170.969  1.00  0.970          H  
ATOM   8357 3HB  ALA A 529    -176.718-168.133 169.799  1.00  0.970          H  
ATOM   8358  N   THR A 530    -177.954-165.564 168.209  1.00  0.540          N  
ATOM   8359  CA  THR A 530    -177.345-164.279 167.864  1.00  0.590          C  
ATOM   8360  C   THR A 530    -178.044-163.079 168.526  1.00  0.550          C  
ATOM   8361  O   THR A 530    -177.432-162.321 169.294  1.00  0.700          O  
ATOM   8362  CB  THR A 530    -177.352-164.073 166.335  1.00  0.810          C  
ATOM   8363  OG1 THR A 530    -176.595-165.125 165.717  1.00  0.810          O  
ATOM   8364  CG2 THR A 530    -176.724-162.709 165.980  1.00  0.810          C  
ATOM   8365  H   THR A 530    -178.141-166.235 167.481  1.00  0.650          H  
ATOM   8366  HA  THR A 530    -176.316-164.308 168.191  1.00  0.710          H  
ATOM   8367  HB  THR A 530    -178.376-164.115 165.966  1.00  0.970          H  
ATOM   8368  HG1 THR A 530    -176.763-165.139 164.763  1.00  0.970          H  
ATOM   8369 1HG2 THR A 530    -176.728-162.583 164.900  1.00  0.970          H  
ATOM   8370 2HG2 THR A 530    -177.291-161.898 166.432  1.00  0.970          H  
ATOM   8371 3HG2 THR A 530    -175.701-162.678 166.341  1.00  0.970          H  
ATOM   8372  N   LEU A 531    -179.339-162.926 168.286  1.00  0.410          N  
ATOM   8373  CA  LEU A 531    -179.996-161.788 168.880  1.00  0.410          C  
ATOM   8374  C   LEU A 531    -180.279-162.041 170.359  1.00  0.360          C  
ATOM   8375  O   LEU A 531    -180.105-161.114 171.155  1.00  0.350          O  
ATOM   8376  CB  LEU A 531    -181.253-161.403 168.067  1.00  0.570          C  
ATOM   8377  CG  LEU A 531    -180.995-160.878 166.637  1.00  0.570          C  
ATOM   8378  CD1 LEU A 531    -182.326-160.766 165.908  1.00  0.570          C  
ATOM   8379  CD2 LEU A 531    -180.313-159.515 166.677  1.00  0.570          C  
ATOM   8380  H   LEU A 531    -179.823-163.572 167.680  1.00  0.490          H  
ATOM   8381  HA  LEU A 531    -179.310-160.948 168.846  1.00  0.490          H  
ATOM   8382 1HB  LEU A 531    -181.900-162.232 167.942  1.00  0.690          H  
ATOM   8383 2HB  LEU A 531    -181.796-160.630 168.614  1.00  0.690          H  
ATOM   8384  HG  LEU A 531    -180.364-161.577 166.100  1.00  0.690          H  
ATOM   8385 1HD1 LEU A 531    -182.151-160.404 164.898  1.00  0.690          H  
ATOM   8386 2HD1 LEU A 531    -182.801-161.746 165.865  1.00  0.690          H  
ATOM   8387 3HD1 LEU A 531    -182.978-160.072 166.433  1.00  0.690          H  
ATOM   8388 1HD2 LEU A 531    -180.162-159.172 165.657  1.00  0.690          H  
ATOM   8389 2HD2 LEU A 531    -180.944-158.813 167.206  1.00  0.690          H  
ATOM   8390 3HD2 LEU A 531    -179.356-159.569 167.173  1.00  0.690          H  
ATOM   8391  N   PRO A 532    -180.809-163.210 170.784  1.00  0.350          N  
ATOM   8392  CA  PRO A 532    -181.013-163.529 172.170  1.00  0.340          C  
ATOM   8393  C   PRO A 532    -179.831-163.374 173.091  1.00  0.340          C  
ATOM   8394  O   PRO A 532    -179.999-162.971 174.237  1.00  0.360          O  
ATOM   8395  CB  PRO A 532    -181.444-164.971 172.114  1.00  0.510          C  
ATOM   8396  CG  PRO A 532    -182.099-165.121 170.791  1.00  0.510          C  
ATOM   8397  CD  PRO A 532    -181.320-164.271 169.869  1.00  0.510          C  
ATOM   8398  HA  PRO A 532    -181.823-162.880 172.515  1.00  0.410          H  
ATOM   8399 1HB  PRO A 532    -180.560-165.615 172.212  1.00  0.610          H  
ATOM   8400 2HB  PRO A 532    -182.093-165.186 172.958  1.00  0.610          H  
ATOM   8401 1HG  PRO A 532    -182.120-166.183 170.470  1.00  0.610          H  
ATOM   8402 2HG  PRO A 532    -183.143-164.793 170.883  1.00  0.610          H  
ATOM   8403 1HD  PRO A 532    -180.562-164.872 169.430  1.00  0.610          H  
ATOM   8404 2HD  PRO A 532    -182.008-163.906 169.155  1.00  0.610          H  
ATOM   8405  N   LEU A 533    -178.626-163.692 172.602  1.00  0.320          N  
ATOM   8406  CA  LEU A 533    -177.463-163.602 173.447  1.00  0.330          C  
ATOM   8407  C   LEU A 533    -177.235-162.131 173.743  1.00  0.330          C  
ATOM   8408  O   LEU A 533    -176.950-161.757 174.880  1.00  0.350          O  
ATOM   8409  CB  LEU A 533    -176.219-164.216 172.797  1.00  0.460          C  
ATOM   8410  CG  LEU A 533    -174.974-164.403 173.740  1.00  0.460          C  
ATOM   8411  CD1 LEU A 533    -175.346-165.403 174.840  1.00  0.460          C  
ATOM   8412  CD2 LEU A 533    -173.774-164.899 172.969  1.00  0.460          C  
ATOM   8413  H   LEU A 533    -178.507-164.055 171.667  1.00  0.380          H  
ATOM   8414  HA  LEU A 533    -177.688-164.121 174.361  1.00  0.400          H  
ATOM   8415 1HB  LEU A 533    -176.485-165.196 172.416  1.00  0.550          H  
ATOM   8416 2HB  LEU A 533    -175.934-163.592 171.951  1.00  0.550          H  
ATOM   8417  HG  LEU A 533    -174.721-163.468 174.222  1.00  0.550          H  
ATOM   8418 1HD1 LEU A 533    -174.502-165.547 175.466  1.00  0.550          H  
ATOM   8419 2HD1 LEU A 533    -176.169-165.067 175.449  1.00  0.550          H  
ATOM   8420 3HD1 LEU A 533    -175.604-166.355 174.391  1.00  0.550          H  
ATOM   8421 1HD2 LEU A 533    -172.930-165.031 173.660  1.00  0.550          H  
ATOM   8422 2HD2 LEU A 533    -174.010-165.845 172.496  1.00  0.550          H  
ATOM   8423 3HD2 LEU A 533    -173.506-164.182 172.228  1.00  0.550          H  
ATOM   8424  N   LEU A 534    -177.375-161.275 172.717  1.00  0.320          N  
ATOM   8425  CA  LEU A 534    -177.222-159.845 172.939  1.00  0.320          C  
ATOM   8426  C   LEU A 534    -178.279-159.360 173.931  1.00  0.340          C  
ATOM   8427  O   LEU A 534    -177.965-158.601 174.848  1.00  0.350          O  
ATOM   8428  CB  LEU A 534    -177.287-159.113 171.586  1.00  0.450          C  
ATOM   8429  CG  LEU A 534    -176.032-159.292 170.659  1.00  0.450          C  
ATOM   8430  CD1 LEU A 534    -176.335-158.850 169.244  1.00  0.450          C  
ATOM   8431  CD2 LEU A 534    -174.888-158.380 171.194  1.00  0.450          C  
ATOM   8432  H   LEU A 534    -177.561-161.625 171.765  1.00  0.380          H  
ATOM   8433  HA  LEU A 534    -176.250-159.668 173.390  1.00  0.380          H  
ATOM   8434 1HB  LEU A 534    -178.151-159.486 171.041  1.00  0.540          H  
ATOM   8435 2HB  LEU A 534    -177.428-158.048 171.769  1.00  0.540          H  
ATOM   8436  HG  LEU A 534    -175.731-160.341 170.650  1.00  0.540          H  
ATOM   8437 1HD1 LEU A 534    -175.446-158.974 168.626  1.00  0.540          H  
ATOM   8438 2HD1 LEU A 534    -177.149-159.454 168.835  1.00  0.540          H  
ATOM   8439 3HD1 LEU A 534    -176.610-157.826 169.260  1.00  0.540          H  
ATOM   8440 1HD2 LEU A 534    -174.005-158.489 170.564  1.00  0.540          H  
ATOM   8441 2HD2 LEU A 534    -175.212-157.332 171.185  1.00  0.540          H  
ATOM   8442 3HD2 LEU A 534    -174.636-158.655 172.200  1.00  0.540          H  
ATOM   8443  N   ILE A 535    -179.517-159.854 173.824  1.00  0.360          N  
ATOM   8444  CA  ILE A 535    -180.531-159.406 174.778  1.00  0.390          C  
ATOM   8445  C   ILE A 535    -180.196-159.797 176.208  1.00  0.360          C  
ATOM   8446  O   ILE A 535    -180.296-158.964 177.117  1.00  0.370          O  
ATOM   8447  CB  ILE A 535    -181.933-159.998 174.466  1.00  0.530          C  
ATOM   8448  CG1 ILE A 535    -182.478-159.487 173.098  1.00  0.530          C  
ATOM   8449  CG2 ILE A 535    -182.945-159.702 175.647  1.00  0.530          C  
ATOM   8450  CD1 ILE A 535    -182.733-158.036 172.999  1.00  0.530          C  
ATOM   8451  H   ILE A 535    -179.746-160.478 173.042  1.00  0.430          H  
ATOM   8452  HA  ILE A 535    -180.571-158.323 174.749  1.00  0.470          H  
ATOM   8453  HB  ILE A 535    -181.832-161.074 174.365  1.00  0.640          H  
ATOM   8454 1HG1 ILE A 535    -181.762-159.746 172.330  1.00  0.640          H  
ATOM   8455 2HG1 ILE A 535    -183.406-159.988 172.884  1.00  0.640          H  
ATOM   8456 1HG2 ILE A 535    -183.904-160.144 175.417  1.00  0.640          H  
ATOM   8457 2HG2 ILE A 535    -182.588-160.126 176.582  1.00  0.640          H  
ATOM   8458 3HG2 ILE A 535    -183.070-158.631 175.779  1.00  0.640          H  
ATOM   8459 1HD1 ILE A 535    -183.103-157.816 172.000  1.00  0.640          H  
ATOM   8460 2HD1 ILE A 535    -183.475-157.727 173.724  1.00  0.640          H  
ATOM   8461 3HD1 ILE A 535    -181.821-157.497 173.167  1.00  0.640          H  
ATOM   8462  N   VAL A 536    -179.809-161.050 176.439  1.00  0.330          N  
ATOM   8463  CA  VAL A 536    -179.574-161.416 177.822  1.00  0.310          C  
ATOM   8464  C   VAL A 536    -178.329-160.750 178.385  1.00  0.300          C  
ATOM   8465  O   VAL A 536    -178.356-160.339 179.539  1.00  0.300          O  
ATOM   8466  CB  VAL A 536    -179.558-162.962 178.037  1.00  0.440          C  
ATOM   8467  CG1 VAL A 536    -180.921-163.546 177.594  1.00  0.440          C  
ATOM   8468  CG2 VAL A 536    -178.417-163.631 177.281  1.00  0.440          C  
ATOM   8469  H   VAL A 536    -179.730-161.714 175.663  1.00  0.400          H  
ATOM   8470  HA  VAL A 536    -180.421-161.052 178.402  1.00  0.370          H  
ATOM   8471  HB  VAL A 536    -179.444-163.172 179.093  1.00  0.530          H  
ATOM   8472 1HG1 VAL A 536    -180.930-164.623 177.774  1.00  0.530          H  
ATOM   8473 2HG1 VAL A 536    -181.722-163.076 178.166  1.00  0.530          H  
ATOM   8474 3HG1 VAL A 536    -181.080-163.358 176.534  1.00  0.530          H  
ATOM   8475 1HG2 VAL A 536    -178.446-164.708 177.454  1.00  0.530          H  
ATOM   8476 2HG2 VAL A 536    -178.543-163.434 176.246  1.00  0.530          H  
ATOM   8477 3HG2 VAL A 536    -177.452-163.257 177.609  1.00  0.530          H  
ATOM   8478  N   VAL A 537    -177.263-160.582 177.597  1.00  0.320          N  
ATOM   8479  CA  VAL A 537    -176.074-159.958 178.153  1.00  0.320          C  
ATOM   8480  C   VAL A 537    -176.319-158.500 178.520  1.00  0.310          C  
ATOM   8481  O   VAL A 537    -175.813-158.041 179.548  1.00  0.310          O  
ATOM   8482  CB  VAL A 537    -174.864-160.073 177.241  1.00  0.450          C  
ATOM   8483  CG1 VAL A 537    -173.728-159.287 177.837  1.00  0.450          C  
ATOM   8484  CG2 VAL A 537    -174.486-161.485 177.134  1.00  0.450          C  
ATOM   8485  H   VAL A 537    -177.270-160.925 176.629  1.00  0.380          H  
ATOM   8486  HA  VAL A 537    -175.821-160.490 179.072  1.00  0.380          H  
ATOM   8487  HB  VAL A 537    -175.104-159.669 176.254  1.00  0.540          H  
ATOM   8488 1HG1 VAL A 537    -172.871-159.376 177.228  1.00  0.540          H  
ATOM   8489 2HG1 VAL A 537    -173.977-158.245 177.938  1.00  0.540          H  
ATOM   8490 3HG1 VAL A 537    -173.500-159.688 178.827  1.00  0.540          H  
ATOM   8491 1HG2 VAL A 537    -173.626-161.596 176.502  1.00  0.540          H  
ATOM   8492 2HG2 VAL A 537    -174.254-161.848 178.132  1.00  0.540          H  
ATOM   8493 3HG2 VAL A 537    -175.312-162.048 176.717  1.00  0.540          H  
ATOM   8494  N   ILE A 538    -177.037-157.753 177.669  1.00  0.300          N  
ATOM   8495  CA  ILE A 538    -177.291-156.352 177.967  1.00  0.300          C  
ATOM   8496  C   ILE A 538    -178.021-156.296 179.300  1.00  0.280          C  
ATOM   8497  O   ILE A 538    -177.660-155.496 180.173  1.00  0.280          O  
ATOM   8498  CB  ILE A 538    -178.158-155.693 176.864  1.00  0.420          C  
ATOM   8499  CG1 ILE A 538    -177.351-155.605 175.560  1.00  0.420          C  
ATOM   8500  CG2 ILE A 538    -178.574-154.259 177.319  1.00  0.420          C  
ATOM   8501  CD1 ILE A 538    -178.170-155.317 174.295  1.00  0.420          C  
ATOM   8502  H   ILE A 538    -177.404-158.162 176.801  1.00  0.360          H  
ATOM   8503  HA  ILE A 538    -176.344-155.823 178.055  1.00  0.360          H  
ATOM   8504  HB  ILE A 538    -179.045-156.306 176.679  1.00  0.500          H  
ATOM   8505 1HG1 ILE A 538    -176.640-154.805 175.676  1.00  0.500          H  
ATOM   8506 2HG1 ILE A 538    -176.808-156.533 175.420  1.00  0.500          H  
ATOM   8507 1HG2 ILE A 538    -179.181-153.784 176.557  1.00  0.500          H  
ATOM   8508 2HG2 ILE A 538    -179.150-154.312 178.235  1.00  0.500          H  
ATOM   8509 3HG2 ILE A 538    -177.678-153.654 177.492  1.00  0.500          H  
ATOM   8510 1HD1 ILE A 538    -177.509-155.274 173.437  1.00  0.500          H  
ATOM   8511 2HD1 ILE A 538    -178.888-156.125 174.148  1.00  0.500          H  
ATOM   8512 3HD1 ILE A 538    -178.698-154.375 174.385  1.00  0.500          H  
ATOM   8513  N   LEU A 539    -179.023-157.162 179.464  1.00  0.280          N  
ATOM   8514  CA  LEU A 539    -179.778-157.212 180.693  1.00  0.240          C  
ATOM   8515  C   LEU A 539    -178.941-157.674 181.900  1.00  0.240          C  
ATOM   8516  O   LEU A 539    -179.218-157.225 183.014  1.00  0.230          O  
ATOM   8517  CB  LEU A 539    -181.017-158.086 180.492  1.00  0.350          C  
ATOM   8518  CG  LEU A 539    -182.336-157.394 179.996  1.00  0.350          C  
ATOM   8519  CD1 LEU A 539    -182.913-156.528 181.124  1.00  0.350          C  
ATOM   8520  CD2 LEU A 539    -182.071-156.551 178.724  1.00  0.350          C  
ATOM   8521  H   LEU A 539    -179.291-157.783 178.691  1.00  0.340          H  
ATOM   8522  HA  LEU A 539    -180.105-156.210 180.910  1.00  0.290          H  
ATOM   8523 1HB  LEU A 539    -180.767-158.889 179.796  1.00  0.420          H  
ATOM   8524 2HB  LEU A 539    -181.252-158.509 181.423  1.00  0.420          H  
ATOM   8525  HG  LEU A 539    -183.059-158.160 179.761  1.00  0.420          H  
ATOM   8526 1HD1 LEU A 539    -183.846-156.073 180.794  1.00  0.420          H  
ATOM   8527 2HD1 LEU A 539    -183.108-157.162 181.981  1.00  0.420          H  
ATOM   8528 3HD1 LEU A 539    -182.222-155.743 181.408  1.00  0.420          H  
ATOM   8529 1HD2 LEU A 539    -183.004-156.098 178.393  1.00  0.420          H  
ATOM   8530 2HD2 LEU A 539    -181.355-155.768 178.928  1.00  0.420          H  
ATOM   8531 3HD2 LEU A 539    -181.687-157.183 177.935  1.00  0.420          H  
ATOM   8532  N   GLU A 540    -177.927-158.550 181.717  1.00  0.260          N  
ATOM   8533  CA  GLU A 540    -177.079-158.955 182.854  1.00  0.270          C  
ATOM   8534  C   GLU A 540    -176.329-157.753 183.417  1.00  0.270          C  
ATOM   8535  O   GLU A 540    -176.264-157.571 184.639  1.00  0.270          O  
ATOM   8536  CB  GLU A 540    -176.029-160.022 182.471  1.00  0.370          C  
ATOM   8537  CG  GLU A 540    -176.581-161.410 182.186  1.00  0.370          C  
ATOM   8538  CD  GLU A 540    -175.555-162.469 181.952  1.00  0.370          C  
ATOM   8539  OE1 GLU A 540    -174.468-162.113 181.595  1.00  0.370          O  
ATOM   8540  OE2 GLU A 540    -175.822-163.635 182.235  1.00  0.370          O  
ATOM   8541  H   GLU A 540    -177.781-158.961 180.791  1.00  0.310          H  
ATOM   8542  HA  GLU A 540    -177.706-159.357 183.644  1.00  0.320          H  
ATOM   8543 1HB  GLU A 540    -175.505-159.695 181.576  1.00  0.450          H  
ATOM   8544 2HB  GLU A 540    -175.287-160.099 183.261  1.00  0.450          H  
ATOM   8545 1HG  GLU A 540    -177.191-161.689 182.980  1.00  0.450          H  
ATOM   8546 2HG  GLU A 540    -177.197-161.357 181.321  1.00  0.450          H  
ATOM   8547  N   ASN A 541    -175.828-156.886 182.529  1.00  0.260          N  
ATOM   8548  CA  ASN A 541    -175.116-155.697 182.986  1.00  0.260          C  
ATOM   8549  C   ASN A 541    -176.079-154.724 183.660  1.00  0.240          C  
ATOM   8550  O   ASN A 541    -175.733-154.091 184.656  1.00  0.210          O  
ATOM   8551  CB  ASN A 541    -174.349-155.063 181.845  1.00  0.360          C  
ATOM   8552  CG  ASN A 541    -173.109-155.845 181.524  1.00  0.360          C  
ATOM   8553  OD1 ASN A 541    -173.153-156.930 180.941  1.00  0.360          O  
ATOM   8554  ND2 ASN A 541    -171.982-155.298 181.898  1.00  0.360          N  
ATOM   8555  H   ASN A 541    -175.883-157.126 181.527  1.00  0.310          H  
ATOM   8556  HA  ASN A 541    -174.390-156.001 183.741  1.00  0.310          H  
ATOM   8557 1HB  ASN A 541    -174.986-155.026 180.958  1.00  0.440          H  
ATOM   8558 2HB  ASN A 541    -174.073-154.040 182.105  1.00  0.440          H  
ATOM   8559 1HD2 ASN A 541    -171.110-155.759 181.737  1.00  0.440          H  
ATOM   8560 2HD2 ASN A 541    -171.988-154.385 182.349  1.00  0.440          H  
ATOM   8561  N   ILE A 542    -177.311-154.638 183.163  1.00  0.250          N  
ATOM   8562  CA  ILE A 542    -178.293-153.777 183.809  1.00  0.230          C  
ATOM   8563  C   ILE A 542    -178.605-154.307 185.212  1.00  0.230          C  
ATOM   8564  O   ILE A 542    -178.547-153.571 186.210  1.00  0.220          O  
ATOM   8565  CB  ILE A 542    -179.598-153.695 182.977  1.00  0.330          C  
ATOM   8566  CG1 ILE A 542    -179.319-152.943 181.651  1.00  0.330          C  
ATOM   8567  CG2 ILE A 542    -180.722-153.021 183.786  1.00  0.330          C  
ATOM   8568  CD1 ILE A 542    -180.424-153.062 180.611  1.00  0.330          C  
ATOM   8569  H   ILE A 542    -177.533-155.140 182.296  1.00  0.300          H  
ATOM   8570  HA  ILE A 542    -177.874-152.778 183.898  1.00  0.280          H  
ATOM   8571  HB  ILE A 542    -179.915-154.698 182.719  1.00  0.400          H  
ATOM   8572 1HG1 ILE A 542    -179.172-151.888 181.875  1.00  0.400          H  
ATOM   8573 2HG1 ILE A 542    -178.400-153.331 181.215  1.00  0.400          H  
ATOM   8574 1HG2 ILE A 542    -181.634-152.987 183.206  1.00  0.400          H  
ATOM   8575 2HG2 ILE A 542    -180.914-153.586 184.682  1.00  0.400          H  
ATOM   8576 3HG2 ILE A 542    -180.425-152.010 184.049  1.00  0.400          H  
ATOM   8577 1HD1 ILE A 542    -180.134-152.508 179.719  1.00  0.400          H  
ATOM   8578 2HD1 ILE A 542    -180.565-154.093 180.353  1.00  0.400          H  
ATOM   8579 3HD1 ILE A 542    -181.353-152.658 180.987  1.00  0.400          H  
ATOM   8580  N   ALA A 543    -178.873-155.613 185.319  1.00  0.240          N  
ATOM   8581  CA  ALA A 543    -179.223-156.205 186.601  1.00  0.250          C  
ATOM   8582  C   ALA A 543    -178.154-155.980 187.651  1.00  0.270          C  
ATOM   8583  O   ALA A 543    -178.493-155.701 188.803  1.00  0.250          O  
ATOM   8584  CB  ALA A 543    -179.449-157.694 186.438  1.00  0.350          C  
ATOM   8585  H   ALA A 543    -178.886-156.194 184.477  1.00  0.290          H  
ATOM   8586  HA  ALA A 543    -180.137-155.738 186.950  1.00  0.300          H  
ATOM   8587 1HB  ALA A 543    -179.736-158.134 187.392  1.00  0.420          H  
ATOM   8588 2HB  ALA A 543    -180.222-157.875 185.713  1.00  0.420          H  
ATOM   8589 3HB  ALA A 543    -178.530-158.138 186.084  1.00  0.420          H  
ATOM   8590  N   VAL A 544    -176.877-156.057 187.267  1.00  0.290          N  
ATOM   8591  CA  VAL A 544    -175.811-155.848 188.231  1.00  0.310          C  
ATOM   8592  C   VAL A 544    -175.491-154.393 188.496  1.00  0.330          C  
ATOM   8593  O   VAL A 544    -175.332-154.000 189.648  1.00  0.370          O  
ATOM   8594  CB  VAL A 544    -174.491-156.510 187.789  1.00  0.430          C  
ATOM   8595  CG1 VAL A 544    -173.352-156.175 188.750  1.00  0.430          C  
ATOM   8596  CG2 VAL A 544    -174.663-157.922 187.767  1.00  0.430          C  
ATOM   8597  H   VAL A 544    -176.660-156.336 186.301  1.00  0.350          H  
ATOM   8598  HA  VAL A 544    -176.118-156.312 189.166  1.00  0.370          H  
ATOM   8599  HB  VAL A 544    -174.220-156.149 186.794  1.00  0.510          H  
ATOM   8600 1HG1 VAL A 544    -172.446-156.671 188.405  1.00  0.510          H  
ATOM   8601 2HG1 VAL A 544    -173.161-155.104 188.796  1.00  0.510          H  
ATOM   8602 3HG1 VAL A 544    -173.610-156.538 189.745  1.00  0.510          H  
ATOM   8603 1HG2 VAL A 544    -173.746-158.391 187.461  1.00  0.510          H  
ATOM   8604 2HG2 VAL A 544    -174.936-158.271 188.752  1.00  0.510          H  
ATOM   8605 3HG2 VAL A 544    -175.435-158.122 187.064  1.00  0.510          H  
ATOM   8606  N   CYS A 545    -175.290-153.615 187.443  1.00  0.360          N  
ATOM   8607  CA  CYS A 545    -174.733-152.298 187.612  1.00  0.360          C  
ATOM   8608  C   CYS A 545    -175.738-151.167 187.849  1.00  0.300          C  
ATOM   8609  O   CYS A 545    -175.413-150.145 188.476  1.00  0.320          O  
ATOM   8610  CB  CYS A 545    -173.979-152.019 186.343  1.00  0.500          C  
ATOM   8611  SG  CYS A 545    -172.742-153.288 185.991  1.00  0.500          S  
ATOM   8612  H   CYS A 545    -175.471-153.952 186.493  1.00  0.430          H  
ATOM   8613  HA  CYS A 545    -174.037-152.346 188.436  1.00  0.430          H  
ATOM   8614 1HB  CYS A 545    -174.669-151.960 185.503  1.00  0.600          H  
ATOM   8615 2HB  CYS A 545    -173.483-151.081 186.438  1.00  0.600          H  
ATOM   8616  HG  CYS A 545    -172.485-152.893 184.711  1.00  0.600          H  
ATOM   8617  N   PHE A 546    -176.973-151.358 187.394  1.00  0.260          N  
ATOM   8618  CA  PHE A 546    -177.999-150.337 187.481  1.00  0.210          C  
ATOM   8619  C   PHE A 546    -179.065-150.661 188.515  1.00  0.240          C  
ATOM   8620  O   PHE A 546    -179.449-149.800 189.311  1.00  0.380          O  
ATOM   8621  CB  PHE A 546    -178.649-150.167 186.107  1.00  0.310          C  
ATOM   8622  CG  PHE A 546    -179.713-149.144 186.049  1.00  0.310          C  
ATOM   8623  CD1 PHE A 546    -179.405-147.798 186.075  1.00  0.310          C  
ATOM   8624  CD2 PHE A 546    -181.042-149.523 185.963  1.00  0.310          C  
ATOM   8625  CE1 PHE A 546    -180.402-146.852 186.022  1.00  0.310          C  
ATOM   8626  CE2 PHE A 546    -182.038-148.587 185.911  1.00  0.310          C  
ATOM   8627  CZ  PHE A 546    -181.720-147.246 185.941  1.00  0.310          C  
ATOM   8628  H   PHE A 546    -177.235-152.228 186.931  1.00  0.310          H  
ATOM   8629  HA  PHE A 546    -177.526-149.399 187.765  1.00  0.250          H  
ATOM   8630 1HB  PHE A 546    -177.885-149.911 185.377  1.00  0.380          H  
ATOM   8631 2HB  PHE A 546    -179.075-151.111 185.805  1.00  0.380          H  
ATOM   8632  HD1 PHE A 546    -178.364-147.489 186.139  1.00  0.380          H  
ATOM   8633  HD2 PHE A 546    -181.294-150.576 185.939  1.00  0.380          H  
ATOM   8634  HE1 PHE A 546    -180.152-145.792 186.045  1.00  0.380          H  
ATOM   8635  HE2 PHE A 546    -183.079-148.900 185.845  1.00  0.380          H  
ATOM   8636  HZ  PHE A 546    -182.509-146.496 185.901  1.00  0.380          H  
ATOM   8637  N   VAL A 547    -179.549-151.900 188.504  1.00  0.120          N  
ATOM   8638  CA  VAL A 547    -180.642-152.260 189.391  1.00  0.130          C  
ATOM   8639  C   VAL A 547    -180.081-152.620 190.784  1.00  0.170          C  
ATOM   8640  O   VAL A 547    -180.428-151.982 191.786  1.00  0.170          O  
ATOM   8641  CB  VAL A 547    -181.416-153.440 188.766  1.00  0.180          C  
ATOM   8642  CG1 VAL A 547    -182.528-153.891 189.647  1.00  0.180          C  
ATOM   8643  CG2 VAL A 547    -181.922-153.041 187.404  1.00  0.180          C  
ATOM   8644  H   VAL A 547    -179.173-152.567 187.827  1.00  0.140          H  
ATOM   8645  HA  VAL A 547    -181.313-151.409 189.487  1.00  0.160          H  
ATOM   8646  HB  VAL A 547    -180.741-154.278 188.663  1.00  0.210          H  
ATOM   8647 1HG1 VAL A 547    -183.029-154.727 189.166  1.00  0.210          H  
ATOM   8648 2HG1 VAL A 547    -182.152-154.200 190.627  1.00  0.210          H  
ATOM   8649 3HG1 VAL A 547    -183.232-153.085 189.772  1.00  0.210          H  
ATOM   8650 1HG2 VAL A 547    -182.438-153.879 186.944  1.00  0.210          H  
ATOM   8651 2HG2 VAL A 547    -182.603-152.200 187.503  1.00  0.210          H  
ATOM   8652 3HG2 VAL A 547    -181.083-152.755 186.790  1.00  0.210          H  
ATOM   8653  N   TYR A 548    -179.199-153.626 190.844  1.00  0.240          N  
ATOM   8654  CA  TYR A 548    -178.493-154.001 192.070  1.00  0.300          C  
ATOM   8655  C   TYR A 548    -177.583-152.836 192.470  1.00  0.330          C  
ATOM   8656  O   TYR A 548    -177.714-152.265 193.557  1.00  0.340          O  
ATOM   8657  CB  TYR A 548    -177.744-155.290 191.773  1.00  0.400          C  
ATOM   8658  CG  TYR A 548    -176.867-155.965 192.812  1.00  0.400          C  
ATOM   8659  CD1 TYR A 548    -177.452-156.690 193.833  1.00  0.400          C  
ATOM   8660  CD2 TYR A 548    -175.473-155.956 192.671  1.00  0.400          C  
ATOM   8661  CE1 TYR A 548    -176.677-157.394 194.708  1.00  0.400          C  
ATOM   8662  CE2 TYR A 548    -174.691-156.674 193.568  1.00  0.400          C  
ATOM   8663  CZ  TYR A 548    -175.305-157.396 194.587  1.00  0.400          C  
ATOM   8664  OH  TYR A 548    -174.577-158.151 195.491  1.00  0.400          O  
ATOM   8665  H   TYR A 548    -179.004-154.175 190.008  1.00  0.290          H  
ATOM   8666  HA  TYR A 548    -179.219-154.171 192.864  1.00  0.360          H  
ATOM   8667 1HB  TYR A 548    -178.502-156.004 191.485  1.00  0.480          H  
ATOM   8668 2HB  TYR A 548    -177.143-155.131 190.909  1.00  0.480          H  
ATOM   8669  HD1 TYR A 548    -178.534-156.718 193.926  1.00  0.480          H  
ATOM   8670  HD2 TYR A 548    -175.004-155.398 191.852  1.00  0.480          H  
ATOM   8671  HE1 TYR A 548    -177.138-157.973 195.493  1.00  0.480          H  
ATOM   8672  HE2 TYR A 548    -173.603-156.687 193.470  1.00  0.480          H  
ATOM   8673  HH  TYR A 548    -173.613-158.158 195.259  1.00  0.480          H  
ATOM   8674  N   GLY A 549    -176.743-152.420 191.522  1.00  0.330          N  
ATOM   8675  CA  GLY A 549    -175.858-151.283 191.655  1.00  0.360          C  
ATOM   8676  C   GLY A 549    -174.398-151.679 191.521  1.00  0.260          C  
ATOM   8677  O   GLY A 549    -173.885-152.519 192.274  1.00  0.230          O  
ATOM   8678  H   GLY A 549    -176.650-152.975 190.674  1.00  0.400          H  
ATOM   8679 1HA  GLY A 549    -176.111-150.549 190.888  1.00  0.430          H  
ATOM   8680 2HA  GLY A 549    -176.026-150.805 192.617  1.00  0.430          H  
ATOM   8681  N   ILE A 550    -173.682-150.948 190.662  1.00  0.220          N  
ATOM   8682  CA  ILE A 550    -172.268-151.204 190.428  1.00  0.120          C  
ATOM   8683  C   ILE A 550    -171.455-151.120 191.713  1.00  0.060          C  
ATOM   8684  O   ILE A 550    -170.460-151.830 191.851  1.00  0.040          O  
ATOM   8685  CB  ILE A 550    -171.698-150.222 189.362  1.00  0.210          C  
ATOM   8686  CG1 ILE A 550    -170.278-150.648 188.879  1.00  0.210          C  
ATOM   8687  CG2 ILE A 550    -171.651-148.783 189.871  1.00  0.210          C  
ATOM   8688  CD1 ILE A 550    -170.215-151.926 188.102  1.00  0.210          C  
ATOM   8689  H   ILE A 550    -174.188-150.296 190.060  1.00  0.260          H  
ATOM   8690  HA  ILE A 550    -172.185-152.217 190.048  1.00  0.140          H  
ATOM   8691  HB  ILE A 550    -172.354-150.253 188.496  1.00  0.250          H  
ATOM   8692 1HG1 ILE A 550    -169.887-149.862 188.239  1.00  0.250          H  
ATOM   8693 2HG1 ILE A 550    -169.629-150.744 189.749  1.00  0.250          H  
ATOM   8694 1HG2 ILE A 550    -171.288-148.137 189.074  1.00  0.250          H  
ATOM   8695 2HG2 ILE A 550    -172.646-148.464 190.166  1.00  0.250          H  
ATOM   8696 3HG2 ILE A 550    -170.977-148.690 190.725  1.00  0.250          H  
ATOM   8697 1HD1 ILE A 550    -169.210-152.109 187.815  1.00  0.250          H  
ATOM   8698 2HD1 ILE A 550    -170.575-152.767 188.680  1.00  0.250          H  
ATOM   8699 3HD1 ILE A 550    -170.809-151.799 187.227  1.00  0.250          H  
ATOM   8700  N   ASP A 551    -171.867-150.266 192.655  1.00  0.060          N  
ATOM   8701  CA  ASP A 551    -171.161-150.139 193.918  1.00  0.100          C  
ATOM   8702  C   ASP A 551    -171.223-151.421 194.743  1.00  0.190          C  
ATOM   8703  O   ASP A 551    -170.265-151.751 195.447  1.00  0.260          O  
ATOM   8704  CB  ASP A 551    -171.742-148.997 194.739  1.00  0.120          C  
ATOM   8705  CG  ASP A 551    -171.424-147.623 194.172  1.00  0.120          C  
ATOM   8706  OD1 ASP A 551    -170.547-147.501 193.347  1.00  0.120          O  
ATOM   8707  OD2 ASP A 551    -172.084-146.700 194.566  1.00  0.120          O  
ATOM   8708  H   ASP A 551    -172.663-149.668 192.476  1.00  0.070          H  
ATOM   8709  HA  ASP A 551    -170.116-149.918 193.704  1.00  0.120          H  
ATOM   8710 1HB  ASP A 551    -172.824-149.110 194.801  1.00  0.150          H  
ATOM   8711 2HB  ASP A 551    -171.353-149.053 195.758  1.00  0.150          H  
ATOM   8712  N   LYS A 552    -172.351-152.144 194.679  1.00  0.380          N  
ATOM   8713  CA  LYS A 552    -172.494-153.362 195.459  1.00  0.490          C  
ATOM   8714  C   LYS A 552    -171.619-154.417 194.822  1.00  0.360          C  
ATOM   8715  O   LYS A 552    -170.978-155.209 195.512  1.00  0.320          O  
ATOM   8716  CB  LYS A 552    -173.953-153.800 195.541  1.00  0.640          C  
ATOM   8717  CG  LYS A 552    -174.799-152.861 196.373  1.00  0.640          C  
ATOM   8718  CD  LYS A 552    -176.244-153.318 196.506  1.00  0.640          C  
ATOM   8719  CE  LYS A 552    -177.063-152.246 197.246  1.00  0.640          C  
ATOM   8720  NZ  LYS A 552    -178.489-152.621 197.445  1.00  0.640          N  
ATOM   8721  H   LYS A 552    -173.105-151.884 194.044  1.00  0.460          H  
ATOM   8722  HA  LYS A 552    -172.123-153.184 196.470  1.00  0.590          H  
ATOM   8723 1HB  LYS A 552    -174.381-153.827 194.537  1.00  0.770          H  
ATOM   8724 2HB  LYS A 552    -174.021-154.803 195.962  1.00  0.770          H  
ATOM   8725 1HG  LYS A 552    -174.358-152.770 197.366  1.00  0.770          H  
ATOM   8726 2HG  LYS A 552    -174.789-151.879 195.902  1.00  0.770          H  
ATOM   8727 1HD  LYS A 552    -176.672-153.487 195.517  1.00  0.770          H  
ATOM   8728 2HD  LYS A 552    -176.287-154.253 197.063  1.00  0.770          H  
ATOM   8729 1HE  LYS A 552    -176.610-152.058 198.217  1.00  0.770          H  
ATOM   8730 2HE  LYS A 552    -177.029-151.329 196.657  1.00  0.770          H  
ATOM   8731 1HZ  LYS A 552    -178.964-151.866 197.925  1.00  0.770          H  
ATOM   8732 2HZ  LYS A 552    -178.956-152.788 196.557  1.00  0.770          H  
ATOM   8733 3HZ  LYS A 552    -178.556-153.452 198.009  1.00  0.770          H  
ATOM   8734  N   PHE A 553    -171.582-154.403 193.487  1.00  0.350          N  
ATOM   8735  CA  PHE A 553    -170.760-155.337 192.742  1.00  0.360          C  
ATOM   8736  C   PHE A 553    -169.295-155.088 193.102  1.00  0.270          C  
ATOM   8737  O   PHE A 553    -168.550-156.028 193.383  1.00  0.320          O  
ATOM   8738  CB  PHE A 553    -171.052-155.243 191.251  1.00  0.500          C  
ATOM   8739  CG  PHE A 553    -170.316-156.244 190.402  1.00  0.500          C  
ATOM   8740  CD1 PHE A 553    -170.471-157.607 190.656  1.00  0.500          C  
ATOM   8741  CD2 PHE A 553    -169.539-155.862 189.313  1.00  0.500          C  
ATOM   8742  CE1 PHE A 553    -169.842-158.537 189.893  1.00  0.500          C  
ATOM   8743  CE2 PHE A 553    -168.929-156.821 188.535  1.00  0.500          C  
ATOM   8744  CZ  PHE A 553    -169.076-158.148 188.842  1.00  0.500          C  
ATOM   8745  H   PHE A 553    -172.182-153.730 192.996  1.00  0.420          H  
ATOM   8746  HA  PHE A 553    -171.019-156.343 193.070  1.00  0.430          H  
ATOM   8747 1HB  PHE A 553    -172.112-155.364 191.105  1.00  0.600          H  
ATOM   8748 2HB  PHE A 553    -170.794-154.249 190.899  1.00  0.600          H  
ATOM   8749  HD1 PHE A 553    -171.094-157.934 191.489  1.00  0.600          H  
ATOM   8750  HD2 PHE A 553    -169.418-154.808 189.074  1.00  0.600          H  
ATOM   8751  HE1 PHE A 553    -169.957-159.597 190.126  1.00  0.600          H  
ATOM   8752  HE2 PHE A 553    -168.319-156.533 187.685  1.00  0.600          H  
ATOM   8753  HZ  PHE A 553    -168.590-158.893 188.254  1.00  0.600          H  
ATOM   8754  N   MET A 554    -168.879-153.817 193.133  1.00  0.140          N  
ATOM   8755  CA  MET A 554    -167.520-153.483 193.530  1.00  0.150          C  
ATOM   8756  C   MET A 554    -167.183-154.079 194.894  1.00  0.080          C  
ATOM   8757  O   MET A 554    -166.113-154.686 195.047  1.00  0.070          O  
ATOM   8758  CB  MET A 554    -167.349-151.967 193.562  1.00  0.210          C  
ATOM   8759  CG  MET A 554    -165.964-151.444 193.996  1.00  0.210          C  
ATOM   8760  SD  MET A 554    -165.746-151.353 195.815  1.00  0.210          S  
ATOM   8761  CE  MET A 554    -166.888-150.046 196.314  1.00  0.210          C  
ATOM   8762  H   MET A 554    -169.515-153.069 192.845  1.00  0.170          H  
ATOM   8763  HA  MET A 554    -166.834-153.903 192.812  1.00  0.180          H  
ATOM   8764 1HB  MET A 554    -167.563-151.566 192.575  1.00  0.250          H  
ATOM   8765 2HB  MET A 554    -168.090-151.553 194.216  1.00  0.250          H  
ATOM   8766 1HG  MET A 554    -165.196-152.111 193.603  1.00  0.250          H  
ATOM   8767 2HG  MET A 554    -165.801-150.455 193.575  1.00  0.250          H  
ATOM   8768 1HE  MET A 554    -166.825-149.908 197.394  1.00  0.250          H  
ATOM   8769 2HE  MET A 554    -166.623-149.115 195.812  1.00  0.250          H  
ATOM   8770 3HE  MET A 554    -167.912-150.320 196.057  1.00  0.250          H  
ATOM   8771  N   GLU A 555    -168.077-153.933 195.888  1.00  0.050          N  
ATOM   8772  CA  GLU A 555    -167.780-154.516 197.189  1.00  0.110          C  
ATOM   8773  C   GLU A 555    -167.679-156.044 197.119  1.00  0.130          C  
ATOM   8774  O   GLU A 555    -166.767-156.621 197.717  1.00  0.130          O  
ATOM   8775  CB  GLU A 555    -168.825-154.115 198.234  1.00  0.130          C  
ATOM   8776  CG  GLU A 555    -168.782-152.648 198.656  1.00  0.130          C  
ATOM   8777  CD  GLU A 555    -169.824-152.310 199.698  1.00  0.130          C  
ATOM   8778  OE1 GLU A 555    -170.655-153.148 199.965  1.00  0.130          O  
ATOM   8779  OE2 GLU A 555    -169.780-151.226 200.232  1.00  0.130          O  
ATOM   8780  H   GLU A 555    -168.928-153.377 195.740  1.00  0.060          H  
ATOM   8781  HA  GLU A 555    -166.816-154.131 197.517  1.00  0.130          H  
ATOM   8782 1HB  GLU A 555    -169.821-154.312 197.833  1.00  0.160          H  
ATOM   8783 2HB  GLU A 555    -168.703-154.730 199.125  1.00  0.160          H  
ATOM   8784 1HG  GLU A 555    -167.791-152.418 199.048  1.00  0.160          H  
ATOM   8785 2HG  GLU A 555    -168.943-152.030 197.773  1.00  0.160          H  
ATOM   8786  N   ASP A 556    -168.569-156.696 196.345  1.00  0.200          N  
ATOM   8787  CA  ASP A 556    -168.534-158.157 196.209  1.00  0.250          C  
ATOM   8788  C   ASP A 556    -167.202-158.615 195.627  1.00  0.170          C  
ATOM   8789  O   ASP A 556    -166.587-159.574 196.115  1.00  0.130          O  
ATOM   8790  CB  ASP A 556    -169.642-158.634 195.251  1.00  0.330          C  
ATOM   8791  CG  ASP A 556    -171.096-158.604 195.788  1.00  0.330          C  
ATOM   8792  OD1 ASP A 556    -171.308-158.642 196.982  1.00  0.330          O  
ATOM   8793  OD2 ASP A 556    -171.986-158.557 194.966  1.00  0.330          O  
ATOM   8794  H   ASP A 556    -169.327-156.160 195.906  1.00  0.240          H  
ATOM   8795  HA  ASP A 556    -168.665-158.606 197.192  1.00  0.300          H  
ATOM   8796 1HB  ASP A 556    -169.615-158.019 194.362  1.00  0.400          H  
ATOM   8797 2HB  ASP A 556    -169.409-159.641 194.929  1.00  0.400          H  
ATOM   8798  N   LEU A 557    -166.728-157.892 194.618  1.00  0.160          N  
ATOM   8799  CA  LEU A 557    -165.469-158.211 193.984  1.00  0.150          C  
ATOM   8800  C   LEU A 557    -164.306-158.061 194.927  1.00  0.090          C  
ATOM   8801  O   LEU A 557    -163.455-158.949 194.991  1.00  0.080          O  
ATOM   8802  CB  LEU A 557    -165.263-157.268 192.808  1.00  0.210          C  
ATOM   8803  CG  LEU A 557    -166.158-157.481 191.615  1.00  0.210          C  
ATOM   8804  CD1 LEU A 557    -166.058-156.307 190.751  1.00  0.210          C  
ATOM   8805  CD2 LEU A 557    -165.704-158.698 190.843  1.00  0.210          C  
ATOM   8806  H   LEU A 557    -167.305-157.126 194.254  1.00  0.190          H  
ATOM   8807  HA  LEU A 557    -165.502-159.237 193.652  1.00  0.180          H  
ATOM   8808 1HB  LEU A 557    -165.424-156.253 193.159  1.00  0.260          H  
ATOM   8809 2HB  LEU A 557    -164.230-157.350 192.476  1.00  0.260          H  
ATOM   8810  HG  LEU A 557    -167.194-157.607 191.930  1.00  0.260          H  
ATOM   8811 1HD1 LEU A 557    -166.676-156.457 189.904  1.00  0.260          H  
ATOM   8812 2HD1 LEU A 557    -166.388-155.435 191.285  1.00  0.260          H  
ATOM   8813 3HD1 LEU A 557    -165.050-156.179 190.443  1.00  0.260          H  
ATOM   8814 1HD2 LEU A 557    -166.343-158.814 189.974  1.00  0.260          H  
ATOM   8815 2HD2 LEU A 557    -164.674-158.567 190.516  1.00  0.260          H  
ATOM   8816 3HD2 LEU A 557    -165.769-159.584 191.458  1.00  0.260          H  
ATOM   8817  N   LYS A 558    -164.280-156.974 195.699  1.00  0.090          N  
ATOM   8818  CA  LYS A 558    -163.188-156.775 196.625  1.00  0.130          C  
ATOM   8819  C   LYS A 558    -163.179-157.871 197.686  1.00  0.170          C  
ATOM   8820  O   LYS A 558    -162.120-158.415 198.017  1.00  0.260          O  
ATOM   8821  CB  LYS A 558    -163.244-155.386 197.254  1.00  0.170          C  
ATOM   8822  CG  LYS A 558    -162.052-155.065 198.160  1.00  0.170          C  
ATOM   8823  CD  LYS A 558    -162.103-153.627 198.661  1.00  0.170          C  
ATOM   8824  CE  LYS A 558    -160.907-153.312 199.555  1.00  0.170          C  
ATOM   8825  NZ  LYS A 558    -160.946-151.907 200.068  1.00  0.170          N  
ATOM   8826  H   LYS A 558    -165.003-156.252 195.593  1.00  0.110          H  
ATOM   8827  HA  LYS A 558    -162.260-156.851 196.072  1.00  0.160          H  
ATOM   8828 1HB  LYS A 558    -163.296-154.636 196.464  1.00  0.200          H  
ATOM   8829 2HB  LYS A 558    -164.160-155.298 197.842  1.00  0.200          H  
ATOM   8830 1HG  LYS A 558    -162.059-155.741 199.018  1.00  0.200          H  
ATOM   8831 2HG  LYS A 558    -161.127-155.225 197.609  1.00  0.200          H  
ATOM   8832 1HD  LYS A 558    -162.105-152.945 197.809  1.00  0.200          H  
ATOM   8833 2HD  LYS A 558    -163.024-153.477 199.227  1.00  0.200          H  
ATOM   8834 1HE  LYS A 558    -160.904-153.998 200.401  1.00  0.200          H  
ATOM   8835 2HE  LYS A 558    -159.989-153.454 198.983  1.00  0.200          H  
ATOM   8836 1HZ  LYS A 558    -160.139-151.739 200.654  1.00  0.200          H  
ATOM   8837 2HZ  LYS A 558    -160.937-151.260 199.293  1.00  0.200          H  
ATOM   8838 3HZ  LYS A 558    -161.787-151.768 200.610  1.00  0.200          H  
ATOM   8839  N   ASP A 559    -164.354-158.242 198.222  1.00  0.170          N  
ATOM   8840  CA  ASP A 559    -164.365-159.290 199.239  1.00  0.260          C  
ATOM   8841  C   ASP A 559    -163.786-160.603 198.710  1.00  0.180          C  
ATOM   8842  O   ASP A 559    -163.049-161.289 199.420  1.00  0.220          O  
ATOM   8843  CB  ASP A 559    -165.783-159.570 199.765  1.00  0.330          C  
ATOM   8844  CG  ASP A 559    -166.365-158.496 200.704  1.00  0.330          C  
ATOM   8845  OD1 ASP A 559    -165.647-157.631 201.146  1.00  0.330          O  
ATOM   8846  OD2 ASP A 559    -167.536-158.595 201.004  1.00  0.330          O  
ATOM   8847  H   ASP A 559    -165.224-157.765 197.959  1.00  0.200          H  
ATOM   8848  HA  ASP A 559    -163.752-158.956 200.074  1.00  0.310          H  
ATOM   8849 1HB  ASP A 559    -166.458-159.663 198.906  1.00  0.390          H  
ATOM   8850 2HB  ASP A 559    -165.790-160.527 200.281  1.00  0.390          H  
ATOM   8851  N   MET A 560    -164.092-160.951 197.456  1.00  0.110          N  
ATOM   8852  CA  MET A 560    -163.558-162.180 196.858  1.00  0.100          C  
ATOM   8853  C   MET A 560    -162.064-162.114 196.512  1.00  0.060          C  
ATOM   8854  O   MET A 560    -161.314-163.063 196.736  1.00  0.060          O  
ATOM   8855  CB  MET A 560    -164.307-162.486 195.568  1.00  0.140          C  
ATOM   8856  CG  MET A 560    -165.733-162.928 195.742  1.00  0.140          C  
ATOM   8857  SD  MET A 560    -166.480-163.478 194.195  1.00  0.140          S  
ATOM   8858  CE  MET A 560    -166.688-161.932 193.322  1.00  0.140          C  
ATOM   8859  H   MET A 560    -164.761-160.372 196.933  1.00  0.130          H  
ATOM   8860  HA  MET A 560    -163.702-162.997 197.565  1.00  0.120          H  
ATOM   8861 1HB  MET A 560    -164.303-161.588 194.957  1.00  0.170          H  
ATOM   8862 2HB  MET A 560    -163.775-163.264 195.015  1.00  0.170          H  
ATOM   8863 1HG  MET A 560    -165.759-163.757 196.450  1.00  0.170          H  
ATOM   8864 2HG  MET A 560    -166.323-162.111 196.148  1.00  0.170          H  
ATOM   8865 1HE  MET A 560    -167.153-162.119 192.365  1.00  0.170          H  
ATOM   8866 2HE  MET A 560    -167.317-161.262 193.909  1.00  0.170          H  
ATOM   8867 3HE  MET A 560    -165.720-161.475 193.160  1.00  0.170          H  
ATOM   8868  N   LEU A 561    -161.638-160.982 195.968  1.00  0.040          N  
ATOM   8869  CA  LEU A 561    -160.281-160.783 195.475  1.00  0.040          C  
ATOM   8870  C   LEU A 561    -159.213-160.352 196.480  1.00  0.070          C  
ATOM   8871  O   LEU A 561    -158.054-160.756 196.362  1.00  0.110          O  
ATOM   8872  CB  LEU A 561    -160.365-159.707 194.401  1.00  0.060          C  
ATOM   8873  CG  LEU A 561    -161.141-160.026 193.132  1.00  0.060          C  
ATOM   8874  CD1 LEU A 561    -161.280-158.745 192.328  1.00  0.060          C  
ATOM   8875  CD2 LEU A 561    -160.406-161.064 192.333  1.00  0.060          C  
ATOM   8876  H   LEU A 561    -162.312-160.226 195.814  1.00  0.050          H  
ATOM   8877  HA  LEU A 561    -159.951-161.724 195.047  1.00  0.050          H  
ATOM   8878 1HB  LEU A 561    -160.860-158.857 194.851  1.00  0.070          H  
ATOM   8879 2HB  LEU A 561    -159.388-159.406 194.129  1.00  0.070          H  
ATOM   8880  HG  LEU A 561    -162.139-160.394 193.381  1.00  0.070          H  
ATOM   8881 1HD1 LEU A 561    -161.841-158.934 191.415  1.00  0.070          H  
ATOM   8882 2HD1 LEU A 561    -161.811-158.013 192.939  1.00  0.070          H  
ATOM   8883 3HD1 LEU A 561    -160.299-158.360 192.079  1.00  0.070          H  
ATOM   8884 1HD2 LEU A 561    -160.963-161.244 191.456  1.00  0.070          H  
ATOM   8885 2HD2 LEU A 561    -159.422-160.701 192.075  1.00  0.070          H  
ATOM   8886 3HD2 LEU A 561    -160.316-161.978 192.892  1.00  0.070          H  
ATOM   8887  N   GLY A 562    -159.573-159.520 197.459  1.00  0.110          N  
ATOM   8888  CA  GLY A 562    -158.601-158.955 198.395  1.00  0.190          C  
ATOM   8889  C   GLY A 562    -158.155-157.571 197.917  1.00  0.230          C  
ATOM   8890  O   GLY A 562    -157.413-156.856 198.596  1.00  0.380          O  
ATOM   8891  H   GLY A 562    -160.548-159.227 197.559  1.00  0.130          H  
ATOM   8892 1HA  GLY A 562    -159.052-158.880 199.384  1.00  0.230          H  
ATOM   8893 2HA  GLY A 562    -157.740-159.616 198.475  1.00  0.230          H  
ATOM   8894  N   PHE A 563    -158.618-157.217 196.732  1.00  0.210          N  
ATOM   8895  CA  PHE A 563    -158.344-155.961 196.071  1.00  0.250          C  
ATOM   8896  C   PHE A 563    -159.500-155.641 195.151  1.00  0.270          C  
ATOM   8897  O   PHE A 563    -160.283-156.511 194.802  1.00  0.200          O  
ATOM   8898  CB  PHE A 563    -157.055-156.054 195.252  1.00  0.330          C  
ATOM   8899  CG  PHE A 563    -157.114-157.072 194.119  1.00  0.330          C  
ATOM   8900  CD1 PHE A 563    -157.515-156.703 192.834  1.00  0.330          C  
ATOM   8901  CD2 PHE A 563    -156.762-158.393 194.339  1.00  0.330          C  
ATOM   8902  CE1 PHE A 563    -157.564-157.625 191.810  1.00  0.330          C  
ATOM   8903  CE2 PHE A 563    -156.809-159.315 193.317  1.00  0.330          C  
ATOM   8904  CZ  PHE A 563    -157.209-158.932 192.051  1.00  0.330          C  
ATOM   8905  H   PHE A 563    -159.209-157.884 196.262  1.00  0.250          H  
ATOM   8906  HA  PHE A 563    -158.255-155.170 196.817  1.00  0.300          H  
ATOM   8907 1HB  PHE A 563    -156.830-155.082 194.817  1.00  0.400          H  
ATOM   8908 2HB  PHE A 563    -156.228-156.321 195.910  1.00  0.400          H  
ATOM   8909  HD1 PHE A 563    -157.790-155.671 192.643  1.00  0.400          H  
ATOM   8910  HD2 PHE A 563    -156.448-158.708 195.339  1.00  0.400          H  
ATOM   8911  HE1 PHE A 563    -157.884-157.315 190.813  1.00  0.400          H  
ATOM   8912  HE2 PHE A 563    -156.534-160.351 193.515  1.00  0.400          H  
ATOM   8913  HZ  PHE A 563    -157.245-159.666 191.251  1.00  0.400          H  
ATOM   8914  N   ALA A 564    -159.623-154.401 194.741  1.00  0.360          N  
ATOM   8915  CA  ALA A 564    -160.674-154.087 193.796  1.00  0.430          C  
ATOM   8916  C   ALA A 564    -160.041-153.902 192.418  1.00  0.370          C  
ATOM   8917  O   ALA A 564    -158.882-153.490 192.347  1.00  0.300          O  
ATOM   8918  CB  ALA A 564    -161.421-152.843 194.247  1.00  0.570          C  
ATOM   8919  H   ALA A 564    -158.981-153.688 195.058  1.00  0.430          H  
ATOM   8920  HA  ALA A 564    -161.368-154.920 193.773  1.00  0.520          H  
ATOM   8921 1HB  ALA A 564    -162.210-152.616 193.561  1.00  0.690          H  
ATOM   8922 2HB  ALA A 564    -161.851-153.016 195.230  1.00  0.690          H  
ATOM   8923 3HB  ALA A 564    -160.736-152.001 194.294  1.00  0.690          H  
ATOM   8924  N   PRO A 565    -160.732-154.241 191.317  1.00  0.460          N  
ATOM   8925  CA  PRO A 565    -160.309-153.993 189.952  1.00  0.440          C  
ATOM   8926  C   PRO A 565    -160.370-152.501 189.640  1.00  0.400          C  
ATOM   8927  O   PRO A 565    -161.076-151.745 190.310  1.00  0.430          O  
ATOM   8928  CB  PRO A 565    -161.273-154.850 189.128  1.00  0.660          C  
ATOM   8929  CG  PRO A 565    -162.491-154.995 189.973  1.00  0.660          C  
ATOM   8930  CD  PRO A 565    -161.985-155.019 191.415  1.00  0.660          C  
ATOM   8931  HA  PRO A 565    -159.280-154.361 189.831  1.00  0.530          H  
ATOM   8932 1HB  PRO A 565    -161.484-154.355 188.165  1.00  0.790          H  
ATOM   8933 2HB  PRO A 565    -160.807-155.816 188.893  1.00  0.790          H  
ATOM   8934 1HG  PRO A 565    -163.207-154.190 189.757  1.00  0.790          H  
ATOM   8935 2HG  PRO A 565    -162.976-155.932 189.701  1.00  0.790          H  
ATOM   8936 1HD  PRO A 565    -162.728-154.552 192.068  1.00  0.790          H  
ATOM   8937 2HD  PRO A 565    -161.763-156.040 191.718  1.00  0.790          H  
ATOM   8938  N   SER A 566    -159.641-152.099 188.605  1.00  0.370          N  
ATOM   8939  CA  SER A 566    -159.573-150.714 188.129  1.00  0.350          C  
ATOM   8940  C   SER A 566    -160.891-149.983 187.917  1.00  0.350          C  
ATOM   8941  O   SER A 566    -161.915-150.559 187.513  1.00  0.300          O  
ATOM   8942  CB  SER A 566    -158.794-150.625 186.841  1.00  0.500          C  
ATOM   8943  OG  SER A 566    -158.866-149.318 186.322  1.00  0.500          O  
ATOM   8944  H   SER A 566    -159.081-152.786 188.122  1.00  0.440          H  
ATOM   8945  HA  SER A 566    -159.016-150.153 188.881  1.00  0.420          H  
ATOM   8946 1HB  SER A 566    -157.754-150.889 187.026  1.00  0.600          H  
ATOM   8947 2HB  SER A 566    -159.187-151.329 186.116  1.00  0.600          H  
ATOM   8948  HG  SER A 566    -158.239-149.312 185.585  1.00  0.600          H  
ATOM   8949  N   ARG A 567    -160.808-148.658 188.106  1.00  0.400          N  
ATOM   8950  CA  ARG A 567    -161.920-147.719 187.958  1.00  0.420          C  
ATOM   8951  C   ARG A 567    -162.579-147.823 186.586  1.00  0.400          C  
ATOM   8952  O   ARG A 567    -163.759-147.477 186.414  1.00  0.380          O  
ATOM   8953  CB  ARG A 567    -161.438-146.291 188.150  1.00  0.580          C  
ATOM   8954  CG  ARG A 567    -160.502-145.732 187.057  1.00  0.580          C  
ATOM   8955  CD  ARG A 567    -159.958-144.426 187.485  1.00  0.580          C  
ATOM   8956  NE  ARG A 567    -159.112-143.777 186.484  1.00  0.580          N  
ATOM   8957  CZ  ARG A 567    -157.796-144.010 186.271  1.00  0.580          C  
ATOM   8958  NH1 ARG A 567    -157.135-144.930 186.951  1.00  0.580          N  
ATOM   8959  NH2 ARG A 567    -157.162-143.290 185.363  1.00  0.580          N  
ATOM   8960  H   ARG A 567    -159.912-148.300 188.405  1.00  0.480          H  
ATOM   8961  HA  ARG A 567    -162.636-147.923 188.737  1.00  0.500          H  
ATOM   8962 1HB  ARG A 567    -162.300-145.630 188.203  1.00  0.700          H  
ATOM   8963 2HB  ARG A 567    -160.911-146.214 189.100  1.00  0.700          H  
ATOM   8964 1HG  ARG A 567    -159.682-146.423 186.868  1.00  0.700          H  
ATOM   8965 2HG  ARG A 567    -161.059-145.569 186.131  1.00  0.700          H  
ATOM   8966 1HD  ARG A 567    -160.794-143.758 187.695  1.00  0.700          H  
ATOM   8967 2HD  ARG A 567    -159.377-144.556 188.395  1.00  0.700          H  
ATOM   8968  HE  ARG A 567    -159.544-143.058 185.917  1.00  0.700          H  
ATOM   8969 1HH1 ARG A 567    -157.602-145.499 187.640  1.00  0.700          H  
ATOM   8970 2HH1 ARG A 567    -156.152-145.078 186.772  1.00  0.700          H  
ATOM   8971 1HH2 ARG A 567    -157.665-142.572 184.851  1.00  0.700          H  
ATOM   8972 2HH2 ARG A 567    -156.180-143.438 185.193  1.00  0.700          H  
ATOM   8973  N   TYR A 568    -161.798-148.287 185.613  1.00  0.410          N  
ATOM   8974  CA  TYR A 568    -162.276-148.430 184.267  1.00  0.440          C  
ATOM   8975  C   TYR A 568    -163.210-149.615 184.147  1.00  0.390          C  
ATOM   8976  O   TYR A 568    -164.074-149.614 183.280  1.00  0.390          O  
ATOM   8977  CB  TYR A 568    -161.123-148.554 183.284  1.00  0.600          C  
ATOM   8978  CG  TYR A 568    -160.371-147.267 183.079  1.00  0.600          C  
ATOM   8979  CD1 TYR A 568    -159.070-147.132 183.526  1.00  0.600          C  
ATOM   8980  CD2 TYR A 568    -160.996-146.209 182.437  1.00  0.600          C  
ATOM   8981  CE1 TYR A 568    -158.391-145.953 183.316  1.00  0.600          C  
ATOM   8982  CE2 TYR A 568    -160.319-145.030 182.236  1.00  0.600          C  
ATOM   8983  CZ  TYR A 568    -159.023-144.901 182.664  1.00  0.600          C  
ATOM   8984  OH  TYR A 568    -158.349-143.723 182.446  1.00  0.600          O  
ATOM   8985  H   TYR A 568    -160.841-148.554 185.846  1.00  0.490          H  
ATOM   8986  HA  TYR A 568    -162.846-147.538 184.011  1.00  0.530          H  
ATOM   8987 1HB  TYR A 568    -160.426-149.316 183.635  1.00  0.720          H  
ATOM   8988 2HB  TYR A 568    -161.504-148.872 182.319  1.00  0.720          H  
ATOM   8989  HD1 TYR A 568    -158.576-147.955 184.032  1.00  0.720          H  
ATOM   8990  HD2 TYR A 568    -162.024-146.310 182.086  1.00  0.720          H  
ATOM   8991  HE1 TYR A 568    -157.363-145.849 183.659  1.00  0.720          H  
ATOM   8992  HE2 TYR A 568    -160.809-144.200 181.727  1.00  0.720          H  
ATOM   8993  HH  TYR A 568    -157.421-143.841 182.659  1.00  0.720          H  
ATOM   8994  N   TYR A 569    -163.057-150.647 184.981  1.00  0.350          N  
ATOM   8995  CA  TYR A 569    -163.944-151.780 184.852  1.00  0.290          C  
ATOM   8996  C   TYR A 569    -165.304-151.409 185.329  1.00  0.260          C  
ATOM   8997  O   TYR A 569    -166.287-151.806 184.722  1.00  0.230          O  
ATOM   8998  CB  TYR A 569    -163.446-153.009 185.591  1.00  0.430          C  
ATOM   8999  CG  TYR A 569    -162.457-153.802 184.833  1.00  0.430          C  
ATOM   9000  CD1 TYR A 569    -161.117-153.671 185.077  1.00  0.430          C  
ATOM   9001  CD2 TYR A 569    -162.922-154.698 183.868  1.00  0.430          C  
ATOM   9002  CE1 TYR A 569    -160.220-154.424 184.348  1.00  0.430          C  
ATOM   9003  CE2 TYR A 569    -162.037-155.452 183.146  1.00  0.430          C  
ATOM   9004  CZ  TYR A 569    -160.683-155.317 183.379  1.00  0.430          C  
ATOM   9005  OH  TYR A 569    -159.775-156.055 182.658  1.00  0.430          O  
ATOM   9006  H   TYR A 569    -162.369-150.648 185.731  1.00  0.420          H  
ATOM   9007  HA  TYR A 569    -164.030-152.041 183.805  1.00  0.350          H  
ATOM   9008 1HB  TYR A 569    -163.007-152.718 186.547  1.00  0.520          H  
ATOM   9009 2HB  TYR A 569    -164.275-153.633 185.795  1.00  0.520          H  
ATOM   9010  HD1 TYR A 569    -160.770-152.973 185.835  1.00  0.520          H  
ATOM   9011  HD2 TYR A 569    -163.995-154.795 183.689  1.00  0.520          H  
ATOM   9012  HE1 TYR A 569    -159.151-154.322 184.531  1.00  0.520          H  
ATOM   9013  HE2 TYR A 569    -162.405-156.146 182.397  1.00  0.520          H  
ATOM   9014  HH  TYR A 569    -160.241-156.592 182.014  1.00  0.520          H  
ATOM   9015  N   TYR A 570    -165.387-150.599 186.374  1.00  0.280          N  
ATOM   9016  CA  TYR A 570    -166.729-150.267 186.851  1.00  0.280          C  
ATOM   9017  C   TYR A 570    -167.449-149.436 185.803  1.00  0.360          C  
ATOM   9018  O   TYR A 570    -168.628-149.667 185.519  1.00  0.410          O  
ATOM   9019  CB  TYR A 570    -166.656-149.517 188.154  1.00  0.390          C  
ATOM   9020  CG  TYR A 570    -165.917-150.300 189.104  1.00  0.390          C  
ATOM   9021  CD1 TYR A 570    -164.693-149.864 189.357  1.00  0.390          C  
ATOM   9022  CD2 TYR A 570    -166.391-151.462 189.676  1.00  0.390          C  
ATOM   9023  CE1 TYR A 570    -163.873-150.520 190.161  1.00  0.390          C  
ATOM   9024  CE2 TYR A 570    -165.550-152.151 190.510  1.00  0.390          C  
ATOM   9025  CZ  TYR A 570    -164.283-151.664 190.735  1.00  0.390          C  
ATOM   9026  OH  TYR A 570    -163.424-152.301 191.530  1.00  0.390          O  
ATOM   9027  H   TYR A 570    -164.514-150.325 186.847  1.00  0.340          H  
ATOM   9028  HA  TYR A 570    -167.288-151.179 186.993  1.00  0.340          H  
ATOM   9029 1HB  TYR A 570    -166.158-148.557 188.009  1.00  0.470          H  
ATOM   9030 2HB  TYR A 570    -167.643-149.329 188.547  1.00  0.470          H  
ATOM   9031  HD1 TYR A 570    -164.381-148.968 188.885  1.00  0.470          H  
ATOM   9032  HD2 TYR A 570    -167.390-151.833 189.466  1.00  0.470          H  
ATOM   9033  HE1 TYR A 570    -162.873-150.136 190.342  1.00  0.470          H  
ATOM   9034  HE2 TYR A 570    -165.870-153.072 190.971  1.00  0.470          H  
ATOM   9035  HH  TYR A 570    -162.501-152.027 191.273  1.00  0.470          H  
ATOM   9036  N   TYR A 571    -166.727-148.486 185.199  1.00  0.430          N  
ATOM   9037  CA  TYR A 571    -167.281-147.644 184.150  1.00  0.540          C  
ATOM   9038  C   TYR A 571    -167.736-148.478 182.952  1.00  0.450          C  
ATOM   9039  O   TYR A 571    -168.833-148.271 182.407  1.00  0.490          O  
ATOM   9040  CB  TYR A 571    -166.280-146.569 183.750  1.00  0.710          C  
ATOM   9041  CG  TYR A 571    -166.753-145.677 182.638  1.00  0.710          C  
ATOM   9042  CD1 TYR A 571    -167.756-144.753 182.881  1.00  0.710          C  
ATOM   9043  CD2 TYR A 571    -166.161-145.746 181.391  1.00  0.710          C  
ATOM   9044  CE1 TYR A 571    -168.182-143.918 181.881  1.00  0.710          C  
ATOM   9045  CE2 TYR A 571    -166.579-144.895 180.393  1.00  0.710          C  
ATOM   9046  CZ  TYR A 571    -167.591-143.989 180.633  1.00  0.710          C  
ATOM   9047  OH  TYR A 571    -168.005-143.135 179.637  1.00  0.710          O  
ATOM   9048  H   TYR A 571    -165.760-148.317 185.503  1.00  0.520          H  
ATOM   9049  HA  TYR A 571    -168.162-147.146 184.551  1.00  0.650          H  
ATOM   9050 1HB  TYR A 571    -166.047-145.950 184.616  1.00  0.850          H  
ATOM   9051 2HB  TYR A 571    -165.352-147.047 183.434  1.00  0.850          H  
ATOM   9052  HD1 TYR A 571    -168.215-144.692 183.867  1.00  0.850          H  
ATOM   9053  HD2 TYR A 571    -165.362-146.464 181.199  1.00  0.850          H  
ATOM   9054  HE1 TYR A 571    -168.977-143.198 182.074  1.00  0.850          H  
ATOM   9055  HE2 TYR A 571    -166.112-144.939 179.410  1.00  0.850          H  
ATOM   9056  HH  TYR A 571    -167.435-143.234 178.870  1.00  0.850          H  
ATOM   9057  N   MET A 572    -166.878-149.394 182.506  1.00  0.340          N  
ATOM   9058  CA  MET A 572    -167.217-150.243 181.385  1.00  0.280          C  
ATOM   9059  C   MET A 572    -168.395-151.171 181.720  1.00  0.270          C  
ATOM   9060  O   MET A 572    -169.326-151.314 180.925  1.00  0.290          O  
ATOM   9061  CB  MET A 572    -165.973-151.016 180.978  1.00  0.420          C  
ATOM   9062  CG  MET A 572    -164.900-150.122 180.351  1.00  0.420          C  
ATOM   9063  SD  MET A 572    -163.509-151.026 179.719  1.00  0.420          S  
ATOM   9064  CE  MET A 572    -162.657-151.728 181.135  1.00  0.420          C  
ATOM   9065  H   MET A 572    -165.961-149.506 182.953  1.00  0.410          H  
ATOM   9066  HA  MET A 572    -167.520-149.604 180.573  1.00  0.340          H  
ATOM   9067 1HB  MET A 572    -165.553-151.504 181.856  1.00  0.500          H  
ATOM   9068 2HB  MET A 572    -166.238-151.793 180.256  1.00  0.500          H  
ATOM   9069 1HG  MET A 572    -165.362-149.601 179.513  1.00  0.500          H  
ATOM   9070 2HG  MET A 572    -164.554-149.367 181.031  1.00  0.500          H  
ATOM   9071 1HE  MET A 572    -161.792-152.295 180.788  1.00  0.500          H  
ATOM   9072 2HE  MET A 572    -162.330-150.945 181.789  1.00  0.500          H  
ATOM   9073 3HE  MET A 572    -163.321-152.387 181.666  1.00  0.500          H  
ATOM   9074  N   TRP A 573    -168.414-151.741 182.929  1.00  0.260          N  
ATOM   9075  CA  TRP A 573    -169.475-152.642 183.355  1.00  0.270          C  
ATOM   9076  C   TRP A 573    -170.831-151.957 183.404  1.00  0.370          C  
ATOM   9077  O   TRP A 573    -171.852-152.560 183.047  1.00  0.420          O  
ATOM   9078  CB  TRP A 573    -169.145-153.228 184.738  1.00  0.370          C  
ATOM   9079  CG  TRP A 573    -168.120-154.326 184.740  1.00  0.370          C  
ATOM   9080  CD1 TRP A 573    -167.874-155.203 183.747  1.00  0.370          C  
ATOM   9081  CD2 TRP A 573    -167.179-154.662 185.791  1.00  0.370          C  
ATOM   9082  NE1 TRP A 573    -166.882-156.053 184.107  1.00  0.370          N  
ATOM   9083  CE2 TRP A 573    -166.442-155.743 185.336  1.00  0.370          C  
ATOM   9084  CE3 TRP A 573    -166.909-154.144 187.052  1.00  0.370          C  
ATOM   9085  CZ2 TRP A 573    -165.454-156.322 186.090  1.00  0.370          C  
ATOM   9086  CZ3 TRP A 573    -165.914-154.717 187.799  1.00  0.370          C  
ATOM   9087  CH2 TRP A 573    -165.204-155.788 187.329  1.00  0.370          C  
ATOM   9088  H   TRP A 573    -167.633-151.599 183.566  1.00  0.310          H  
ATOM   9089  HA  TRP A 573    -169.545-153.444 182.631  1.00  0.320          H  
ATOM   9090 1HB  TRP A 573    -168.789-152.428 185.378  1.00  0.450          H  
ATOM   9091 2HB  TRP A 573    -170.034-153.623 185.184  1.00  0.450          H  
ATOM   9092  HD1 TRP A 573    -168.389-155.256 182.795  1.00  0.450          H  
ATOM   9093  HE1 TRP A 573    -166.538-156.811 183.511  1.00  0.450          H  
ATOM   9094  HE3 TRP A 573    -167.455-153.316 187.433  1.00  0.450          H  
ATOM   9095  HZ2 TRP A 573    -164.880-157.160 185.736  1.00  0.450          H  
ATOM   9096  HZ3 TRP A 573    -165.708-154.305 188.772  1.00  0.450          H  
ATOM   9097  HH2 TRP A 573    -164.425-156.225 187.942  1.00  0.450          H  
ATOM   9098  N   LYS A 574    -170.864-150.705 183.858  1.00  0.410          N  
ATOM   9099  CA  LYS A 574    -172.119-149.984 183.940  1.00  0.480          C  
ATOM   9100  C   LYS A 574    -172.542-149.269 182.656  1.00  0.540          C  
ATOM   9101  O   LYS A 574    -173.738-149.227 182.359  1.00  0.620          O  
ATOM   9102  CB  LYS A 574    -172.101-148.994 185.105  1.00  0.640          C  
ATOM   9103  CG  LYS A 574    -173.437-148.262 185.294  1.00  0.640          C  
ATOM   9104  CD  LYS A 574    -173.495-147.488 186.594  1.00  0.640          C  
ATOM   9105  CE  LYS A 574    -174.819-146.747 186.715  1.00  0.640          C  
ATOM   9106  NZ  LYS A 574    -174.945-146.008 188.012  1.00  0.640          N  
ATOM   9107  H   LYS A 574    -170.003-150.276 184.216  1.00  0.490          H  
ATOM   9108  HA  LYS A 574    -172.897-150.709 184.141  1.00  0.580          H  
ATOM   9109 1HB  LYS A 574    -171.828-149.505 186.025  1.00  0.770          H  
ATOM   9110 2HB  LYS A 574    -171.330-148.245 184.920  1.00  0.770          H  
ATOM   9111 1HG  LYS A 574    -173.577-147.559 184.472  1.00  0.770          H  
ATOM   9112 2HG  LYS A 574    -174.256-148.981 185.267  1.00  0.770          H  
ATOM   9113 1HD  LYS A 574    -173.407-148.185 187.427  1.00  0.770          H  
ATOM   9114 2HD  LYS A 574    -172.673-146.779 186.641  1.00  0.770          H  
ATOM   9115 1HE  LYS A 574    -174.890-146.034 185.897  1.00  0.770          H  
ATOM   9116 2HE  LYS A 574    -175.643-147.460 186.634  1.00  0.770          H  
ATOM   9117 1HZ  LYS A 574    -175.832-145.526 188.034  1.00  0.770          H  
ATOM   9118 2HZ  LYS A 574    -174.908-146.659 188.784  1.00  0.770          H  
ATOM   9119 3HZ  LYS A 574    -174.196-145.336 188.104  1.00  0.770          H  
ATOM   9120  N   TYR A 575    -171.604-148.679 181.907  1.00  0.540          N  
ATOM   9121  CA  TYR A 575    -171.998-147.896 180.746  1.00  0.610          C  
ATOM   9122  C   TYR A 575    -171.521-148.408 179.393  1.00  0.580          C  
ATOM   9123  O   TYR A 575    -172.333-148.673 178.505  1.00  0.600          O  
ATOM   9124  CB  TYR A 575    -171.443-146.479 180.902  1.00  0.830          C  
ATOM   9125  CG  TYR A 575    -171.941-145.755 182.105  1.00  0.830          C  
ATOM   9126  CD1 TYR A 575    -171.159-145.723 183.244  1.00  0.830          C  
ATOM   9127  CD2 TYR A 575    -173.159-145.115 182.080  1.00  0.830          C  
ATOM   9128  CE1 TYR A 575    -171.589-145.051 184.355  1.00  0.830          C  
ATOM   9129  CE2 TYR A 575    -173.596-144.438 183.192  1.00  0.830          C  
ATOM   9130  CZ  TYR A 575    -172.816-144.403 184.327  1.00  0.830          C  
ATOM   9131  OH  TYR A 575    -173.254-143.718 185.435  1.00  0.830          O  
ATOM   9132  H   TYR A 575    -170.618-148.723 182.165  1.00  0.650          H  
ATOM   9133  HA  TYR A 575    -173.085-147.858 180.714  1.00  0.730          H  
ATOM   9134 1HB  TYR A 575    -170.352-146.518 180.961  1.00  0.990          H  
ATOM   9135 2HB  TYR A 575    -171.696-145.892 180.021  1.00  0.990          H  
ATOM   9136  HD1 TYR A 575    -170.201-146.234 183.254  1.00  0.990          H  
ATOM   9137  HD2 TYR A 575    -173.772-145.142 181.179  1.00  0.990          H  
ATOM   9138  HE1 TYR A 575    -170.970-145.027 185.251  1.00  0.990          H  
ATOM   9139  HE2 TYR A 575    -174.559-143.928 183.175  1.00  0.990          H  
ATOM   9140  HH  TYR A 575    -174.070-143.256 185.222  1.00  0.990          H  
ATOM   9141  N   ILE A 576    -170.212-148.558 179.224  1.00  0.540          N  
ATOM   9142  CA  ILE A 576    -169.694-148.831 177.875  1.00  0.510          C  
ATOM   9143  C   ILE A 576    -170.021-150.197 177.328  1.00  0.520          C  
ATOM   9144  O   ILE A 576    -170.350-150.324 176.139  1.00  0.520          O  
ATOM   9145  CB  ILE A 576    -168.169-148.625 177.779  1.00  0.730          C  
ATOM   9146  CG1 ILE A 576    -167.812-147.146 178.120  1.00  0.730          C  
ATOM   9147  CG2 ILE A 576    -167.617-149.046 176.376  1.00  0.730          C  
ATOM   9148  CD1 ILE A 576    -168.443-146.049 177.248  1.00  0.730          C  
ATOM   9149  H   ILE A 576    -169.607-148.415 180.038  1.00  0.650          H  
ATOM   9150  HA  ILE A 576    -170.165-148.130 177.198  1.00  0.610          H  
ATOM   9151  HB  ILE A 576    -167.682-149.243 178.493  1.00  0.870          H  
ATOM   9152 1HG1 ILE A 576    -168.110-146.963 179.150  1.00  0.870          H  
ATOM   9153 2HG1 ILE A 576    -166.729-147.046 178.051  1.00  0.870          H  
ATOM   9154 1HG2 ILE A 576    -166.539-148.897 176.358  1.00  0.870          H  
ATOM   9155 2HG2 ILE A 576    -167.822-150.096 176.179  1.00  0.870          H  
ATOM   9156 3HG2 ILE A 576    -168.079-148.446 175.593  1.00  0.870          H  
ATOM   9157 1HD1 ILE A 576    -168.099-145.082 177.600  1.00  0.870          H  
ATOM   9158 2HD1 ILE A 576    -168.145-146.174 176.209  1.00  0.870          H  
ATOM   9159 3HD1 ILE A 576    -169.524-146.070 177.315  1.00  0.870          H  
ATOM   9160  N   SER A 577    -169.858-151.232 178.133  1.00  0.530          N  
ATOM   9161  CA  SER A 577    -170.060-152.535 177.578  1.00  0.570          C  
ATOM   9162  C   SER A 577    -171.526-152.711 177.118  1.00  0.520          C  
ATOM   9163  O   SER A 577    -171.719-153.043 175.946  1.00  0.400          O  
ATOM   9164  CB  SER A 577    -169.588-153.622 178.542  1.00  0.780          C  
ATOM   9165  OG  SER A 577    -168.194-153.504 178.833  1.00  0.780          O  
ATOM   9166  H   SER A 577    -169.602-151.124 179.116  1.00  0.640          H  
ATOM   9167  HA  SER A 577    -169.431-152.611 176.704  1.00  0.680          H  
ATOM   9168 1HB  SER A 577    -170.133-153.588 179.466  1.00  0.940          H  
ATOM   9169 2HB  SER A 577    -169.771-154.583 178.090  1.00  0.940          H  
ATOM   9170  HG  SER A 577    -167.660-153.599 178.002  1.00  0.940          H  
ATOM   9171  N   PRO A 578    -172.594-152.476 177.948  1.00  0.610          N  
ATOM   9172  CA  PRO A 578    -173.972-152.583 177.488  1.00  0.620          C  
ATOM   9173  C   PRO A 578    -174.341-151.546 176.418  1.00  0.600          C  
ATOM   9174  O   PRO A 578    -175.236-151.801 175.611  1.00  0.590          O  
ATOM   9175  CB  PRO A 578    -174.787-152.394 178.778  1.00  0.930          C  
ATOM   9176  CG  PRO A 578    -173.860-151.659 179.737  1.00  0.930          C  
ATOM   9177  CD  PRO A 578    -172.471-152.153 179.410  1.00  0.930          C  
ATOM   9178  HA  PRO A 578    -174.129-153.597 177.099  1.00  0.740          H  
ATOM   9179 1HB  PRO A 578    -175.696-151.812 178.557  1.00  1.120          H  
ATOM   9180 2HB  PRO A 578    -175.123-153.372 179.156  1.00  1.120          H  
ATOM   9181 1HG  PRO A 578    -173.950-150.565 179.610  1.00  1.120          H  
ATOM   9182 2HG  PRO A 578    -174.137-151.864 180.786  1.00  1.120          H  
ATOM   9183 1HD  PRO A 578    -171.800-151.340 179.642  1.00  1.120          H  
ATOM   9184 2HD  PRO A 578    -172.248-153.046 179.999  1.00  1.120          H  
ATOM   9185  N   LEU A 579    -173.650-150.391 176.373  1.00  0.610          N  
ATOM   9186  CA  LEU A 579    -173.924-149.394 175.344  1.00  0.600          C  
ATOM   9187  C   LEU A 579    -173.571-149.936 173.969  1.00  0.500          C  
ATOM   9188  O   LEU A 579    -174.363-149.852 173.020  1.00  0.460          O  
ATOM   9189  CB  LEU A 579    -173.139-148.114 175.643  1.00  0.840          C  
ATOM   9190  CG  LEU A 579    -173.219-146.937 174.658  1.00  0.840          C  
ATOM   9191  CD1 LEU A 579    -174.669-146.433 174.534  1.00  0.840          C  
ATOM   9192  CD2 LEU A 579    -172.276-145.839 175.183  1.00  0.840          C  
ATOM   9193  H   LEU A 579    -172.964-150.132 177.091  1.00  0.730          H  
ATOM   9194  HA  LEU A 579    -174.989-149.175 175.366  1.00  0.720          H  
ATOM   9195 1HB  LEU A 579    -173.482-147.738 176.599  1.00  1.010          H  
ATOM   9196 2HB  LEU A 579    -172.093-148.381 175.746  1.00  1.010          H  
ATOM   9197  HG  LEU A 579    -172.888-147.254 173.669  1.00  1.010          H  
ATOM   9198 1HD1 LEU A 579    -174.699-145.592 173.840  1.00  1.010          H  
ATOM   9199 2HD1 LEU A 579    -175.314-147.226 174.155  1.00  1.010          H  
ATOM   9200 3HD1 LEU A 579    -175.025-146.110 175.511  1.00  1.010          H  
ATOM   9201 1HD2 LEU A 579    -172.292-144.984 174.506  1.00  1.010          H  
ATOM   9202 2HD2 LEU A 579    -172.601-145.523 176.176  1.00  1.010          H  
ATOM   9203 3HD2 LEU A 579    -171.260-146.235 175.245  1.00  1.010          H  
ATOM   9204  N   MET A 580    -172.368-150.508 173.866  1.00  0.440          N  
ATOM   9205  CA  MET A 580    -171.922-151.092 172.617  1.00  0.350          C  
ATOM   9206  C   MET A 580    -172.793-152.259 172.243  1.00  0.340          C  
ATOM   9207  O   MET A 580    -173.066-152.473 171.060  1.00  0.330          O  
ATOM   9208  CB  MET A 580    -170.522-151.606 172.746  1.00  0.530          C  
ATOM   9209  CG  MET A 580    -169.866-152.140 171.453  1.00  0.530          C  
ATOM   9210  SD  MET A 580    -169.606-150.902 170.190  1.00  0.530          S  
ATOM   9211  CE  MET A 580    -168.149-150.059 170.860  1.00  0.530          C  
ATOM   9212  H   MET A 580    -171.745-150.510 174.684  1.00  0.530          H  
ATOM   9213  HA  MET A 580    -171.982-150.342 171.833  1.00  0.420          H  
ATOM   9214 1HB  MET A 580    -169.909-150.815 173.155  1.00  0.630          H  
ATOM   9215 2HB  MET A 580    -170.546-152.412 173.471  1.00  0.630          H  
ATOM   9216 1HG  MET A 580    -168.918-152.556 171.710  1.00  0.630          H  
ATOM   9217 2HG  MET A 580    -170.476-152.941 171.029  1.00  0.630          H  
ATOM   9218 1HE  MET A 580    -167.850-149.262 170.179  1.00  0.630          H  
ATOM   9219 2HE  MET A 580    -168.382-149.631 171.833  1.00  0.630          H  
ATOM   9220 3HE  MET A 580    -167.329-150.760 170.967  1.00  0.630          H  
ATOM   9221  N   LEU A 581    -173.209-153.049 173.235  1.00  0.360          N  
ATOM   9222  CA  LEU A 581    -174.028-154.186 172.897  1.00  0.370          C  
ATOM   9223  C   LEU A 581    -175.371-153.727 172.373  1.00  0.410          C  
ATOM   9224  O   LEU A 581    -175.879-154.317 171.425  1.00  0.390          O  
ATOM   9225  CB  LEU A 581    -174.239-155.091 174.082  1.00  0.510          C  
ATOM   9226  CG  LEU A 581    -173.042-155.794 174.648  1.00  0.510          C  
ATOM   9227  CD1 LEU A 581    -173.524-156.578 175.821  1.00  0.510          C  
ATOM   9228  CD2 LEU A 581    -172.351-156.627 173.627  1.00  0.510          C  
ATOM   9229  H   LEU A 581    -172.923-152.867 174.203  1.00  0.430          H  
ATOM   9230  HA  LEU A 581    -173.549-154.735 172.096  1.00  0.440          H  
ATOM   9231 1HB  LEU A 581    -174.632-154.477 174.872  1.00  0.620          H  
ATOM   9232 2HB  LEU A 581    -174.975-155.844 173.814  1.00  0.620          H  
ATOM   9233  HG  LEU A 581    -172.340-155.076 175.007  1.00  0.620          H  
ATOM   9234 1HD1 LEU A 581    -172.696-157.070 176.279  1.00  0.620          H  
ATOM   9235 2HD1 LEU A 581    -173.991-155.921 176.547  1.00  0.620          H  
ATOM   9236 3HD1 LEU A 581    -174.248-157.320 175.488  1.00  0.620          H  
ATOM   9237 1HD2 LEU A 581    -171.511-157.098 174.084  1.00  0.620          H  
ATOM   9238 2HD2 LEU A 581    -173.031-157.369 173.245  1.00  0.620          H  
ATOM   9239 3HD2 LEU A 581    -171.991-156.017 172.825  1.00  0.620          H  
ATOM   9240  N   LEU A 582    -175.947-152.659 172.936  1.00  0.460          N  
ATOM   9241  CA  LEU A 582    -177.214-152.164 172.419  1.00  0.480          C  
ATOM   9242  C   LEU A 582    -177.041-151.757 170.962  1.00  0.390          C  
ATOM   9243  O   LEU A 582    -177.913-152.035 170.131  1.00  0.350          O  
ATOM   9244  CB  LEU A 582    -177.737-150.987 173.246  1.00  0.660          C  
ATOM   9245  CG  LEU A 582    -179.097-150.358 172.783  1.00  0.660          C  
ATOM   9246  CD1 LEU A 582    -180.217-151.415 172.821  1.00  0.660          C  
ATOM   9247  CD2 LEU A 582    -179.428-149.184 173.697  1.00  0.660          C  
ATOM   9248  H   LEU A 582    -175.538-152.230 173.773  1.00  0.550          H  
ATOM   9249  HA  LEU A 582    -177.929-152.976 172.469  1.00  0.580          H  
ATOM   9250 1HB  LEU A 582    -177.847-151.322 174.279  1.00  0.800          H  
ATOM   9251 2HB  LEU A 582    -176.979-150.200 173.232  1.00  0.800          H  
ATOM   9252  HG  LEU A 582    -179.006-149.998 171.759  1.00  0.800          H  
ATOM   9253 1HD1 LEU A 582    -181.153-150.958 172.498  1.00  0.800          H  
ATOM   9254 2HD1 LEU A 582    -179.982-152.230 172.150  1.00  0.800          H  
ATOM   9255 3HD1 LEU A 582    -180.331-151.797 173.835  1.00  0.800          H  
ATOM   9256 1HD2 LEU A 582    -180.367-148.728 173.379  1.00  0.800          H  
ATOM   9257 2HD2 LEU A 582    -179.525-149.534 174.725  1.00  0.800          H  
ATOM   9258 3HD2 LEU A 582    -178.628-148.445 173.639  1.00  0.800          H  
ATOM   9259  N   SER A 583    -175.923-151.090 170.649  1.00  0.360          N  
ATOM   9260  CA  SER A 583    -175.642-150.698 169.275  1.00  0.310          C  
ATOM   9261  C   SER A 583    -175.565-151.941 168.385  1.00  0.210          C  
ATOM   9262  O   SER A 583    -176.173-151.971 167.307  1.00  0.250          O  
ATOM   9263  CB  SER A 583    -174.346-149.917 169.193  1.00  0.450          C  
ATOM   9264  OG  SER A 583    -174.068-149.537 167.873  1.00  0.450          O  
ATOM   9265  H   SER A 583    -175.272-150.826 171.398  1.00  0.430          H  
ATOM   9266  HA  SER A 583    -176.456-150.067 168.919  1.00  0.370          H  
ATOM   9267 1HB  SER A 583    -174.414-149.035 169.828  1.00  0.540          H  
ATOM   9268 2HB  SER A 583    -173.533-150.524 169.572  1.00  0.540          H  
ATOM   9269  HG  SER A 583    -173.247-149.043 167.913  1.00  0.540          H  
ATOM   9270  N   LEU A 584    -174.850-152.987 168.849  1.00  0.160          N  
ATOM   9271  CA  LEU A 584    -174.760-154.233 168.095  1.00  0.140          C  
ATOM   9272  C   LEU A 584    -176.100-154.899 167.944  1.00  0.180          C  
ATOM   9273  O   LEU A 584    -176.355-155.504 166.916  1.00  0.290          O  
ATOM   9274  CB  LEU A 584    -173.821-155.259 168.738  1.00  0.200          C  
ATOM   9275  CG  LEU A 584    -172.327-154.977 168.707  1.00  0.200          C  
ATOM   9276  CD1 LEU A 584    -171.618-156.059 169.555  1.00  0.200          C  
ATOM   9277  CD2 LEU A 584    -171.825-154.996 167.246  1.00  0.200          C  
ATOM   9278  H   LEU A 584    -174.338-152.885 169.729  1.00  0.190          H  
ATOM   9279  HA  LEU A 584    -174.411-153.995 167.099  1.00  0.170          H  
ATOM   9280 1HB  LEU A 584    -174.108-155.357 169.781  1.00  0.240          H  
ATOM   9281 2HB  LEU A 584    -173.989-156.221 168.257  1.00  0.240          H  
ATOM   9282  HG  LEU A 584    -172.123-154.001 169.154  1.00  0.240          H  
ATOM   9283 1HD1 LEU A 584    -170.552-155.888 169.566  1.00  0.240          H  
ATOM   9284 2HD1 LEU A 584    -171.993-156.021 170.562  1.00  0.240          H  
ATOM   9285 3HD1 LEU A 584    -171.817-157.044 169.131  1.00  0.240          H  
ATOM   9286 1HD2 LEU A 584    -170.792-154.812 167.231  1.00  0.240          H  
ATOM   9287 2HD2 LEU A 584    -172.022-155.975 166.802  1.00  0.240          H  
ATOM   9288 3HD2 LEU A 584    -172.312-154.233 166.657  1.00  0.240          H  
ATOM   9289  N   LEU A 585    -176.950-154.837 168.958  1.00  0.280          N  
ATOM   9290  CA  LEU A 585    -178.262-155.450 168.881  1.00  0.350          C  
ATOM   9291  C   LEU A 585    -179.052-154.811 167.771  1.00  0.340          C  
ATOM   9292  O   LEU A 585    -179.632-155.508 166.941  1.00  0.330          O  
ATOM   9293  CB  LEU A 585    -179.024-155.258 170.192  1.00  0.460          C  
ATOM   9294  CG  LEU A 585    -180.453-155.812 170.261  1.00  0.460          C  
ATOM   9295  CD1 LEU A 585    -180.439-157.364 170.147  1.00  0.460          C  
ATOM   9296  CD2 LEU A 585    -181.082-155.308 171.543  1.00  0.460          C  
ATOM   9297  H   LEU A 585    -176.649-154.385 169.820  1.00  0.340          H  
ATOM   9298  HA  LEU A 585    -178.155-156.497 168.651  1.00  0.420          H  
ATOM   9299 1HB  LEU A 585    -178.442-155.715 170.989  1.00  0.550          H  
ATOM   9300 2HB  LEU A 585    -179.085-154.197 170.396  1.00  0.550          H  
ATOM   9301  HG  LEU A 585    -181.032-155.433 169.417  1.00  0.550          H  
ATOM   9302 1HD1 LEU A 585    -181.459-157.739 170.185  1.00  0.550          H  
ATOM   9303 2HD1 LEU A 585    -179.992-157.674 169.209  1.00  0.550          H  
ATOM   9304 3HD1 LEU A 585    -179.875-157.784 170.974  1.00  0.550          H  
ATOM   9305 1HD2 LEU A 585    -182.106-155.653 171.605  1.00  0.550          H  
ATOM   9306 2HD2 LEU A 585    -180.516-155.670 172.396  1.00  0.550          H  
ATOM   9307 3HD2 LEU A 585    -181.076-154.224 171.541  1.00  0.550          H  
ATOM   9308  N   ILE A 586    -179.065-153.483 167.741  1.00  0.370          N  
ATOM   9309  CA  ILE A 586    -179.824-152.777 166.732  1.00  0.450          C  
ATOM   9310  C   ILE A 586    -179.245-153.055 165.352  1.00  0.280          C  
ATOM   9311  O   ILE A 586    -179.992-153.369 164.419  1.00  0.210          O  
ATOM   9312  CB  ILE A 586    -179.823-151.268 167.037  1.00  0.600          C  
ATOM   9313  CG1 ILE A 586    -180.637-151.037 168.357  1.00  0.600          C  
ATOM   9314  CG2 ILE A 586    -180.434-150.485 165.835  1.00  0.600          C  
ATOM   9315  CD1 ILE A 586    -180.473-149.668 168.982  1.00  0.600          C  
ATOM   9316  H   ILE A 586    -178.565-152.966 168.474  1.00  0.440          H  
ATOM   9317  HA  ILE A 586    -180.848-153.136 166.752  1.00  0.540          H  
ATOM   9318  HB  ILE A 586    -178.798-150.932 167.219  1.00  0.720          H  
ATOM   9319 1HG1 ILE A 586    -181.691-151.194 168.147  1.00  0.720          H  
ATOM   9320 2HG1 ILE A 586    -180.319-151.775 169.095  1.00  0.720          H  
ATOM   9321 1HG2 ILE A 586    -180.439-149.422 166.048  1.00  0.720          H  
ATOM   9322 2HG2 ILE A 586    -179.847-150.653 164.933  1.00  0.720          H  
ATOM   9323 3HG2 ILE A 586    -181.457-150.824 165.664  1.00  0.720          H  
ATOM   9324 1HD1 ILE A 586    -181.068-149.618 169.893  1.00  0.720          H  
ATOM   9325 2HD1 ILE A 586    -179.420-149.511 169.228  1.00  0.720          H  
ATOM   9326 3HD1 ILE A 586    -180.804-148.896 168.297  1.00  0.720          H  
ATOM   9327  N   ALA A 587    -177.920-152.929 165.210  1.00  0.520          N  
ATOM   9328  CA  ALA A 587    -177.275-153.186 163.934  1.00  0.880          C  
ATOM   9329  C   ALA A 587    -177.491-154.627 163.489  1.00  0.960          C  
ATOM   9330  O   ALA A 587    -177.708-154.884 162.299  1.00  1.210          O  
ATOM   9331  CB  ALA A 587    -175.791-152.899 164.038  1.00  1.090          C  
ATOM   9332  H   ALA A 587    -177.348-152.638 166.009  1.00  0.620          H  
ATOM   9333  HA  ALA A 587    -177.719-152.527 163.191  1.00  1.060          H  
ATOM   9334 1HB  ALA A 587    -175.329-153.073 163.076  1.00  1.310          H  
ATOM   9335 2HB  ALA A 587    -175.642-151.863 164.340  1.00  1.310          H  
ATOM   9336 3HB  ALA A 587    -175.349-153.558 164.783  1.00  1.310          H  
ATOM   9337  N   SER A 588    -177.452-155.563 164.446  1.00  0.900          N  
ATOM   9338  CA  SER A 588    -177.642-156.974 164.187  1.00  1.280          C  
ATOM   9339  C   SER A 588    -179.026-157.211 163.647  1.00  1.330          C  
ATOM   9340  O   SER A 588    -179.156-157.909 162.654  1.00  1.670          O  
ATOM   9341  CB  SER A 588    -177.382-157.815 165.418  1.00  1.640          C  
ATOM   9342  OG  SER A 588    -177.561-159.172 165.141  1.00  1.640          O  
ATOM   9343  H   SER A 588    -177.239-155.295 165.399  1.00  1.080          H  
ATOM   9344  HA  SER A 588    -176.926-157.281 163.426  1.00  1.540          H  
ATOM   9345 1HB  SER A 588    -176.363-157.652 165.754  1.00  1.970          H  
ATOM   9346 2HB  SER A 588    -178.045-157.507 166.222  1.00  1.970          H  
ATOM   9347  HG  SER A 588    -177.321-159.631 165.944  1.00  1.970          H  
ATOM   9348  N   VAL A 589    -180.060-156.601 164.244  1.00  1.030          N  
ATOM   9349  CA  VAL A 589    -181.423-156.775 163.745  1.00  1.110          C  
ATOM   9350  C   VAL A 589    -181.532-156.286 162.303  1.00  1.030          C  
ATOM   9351  O   VAL A 589    -182.162-156.947 161.465  1.00  1.340          O  
ATOM   9352  CB  VAL A 589    -182.456-156.029 164.619  1.00  1.520          C  
ATOM   9353  CG1 VAL A 589    -183.843-156.040 163.947  1.00  1.520          C  
ATOM   9354  CG2 VAL A 589    -182.558-156.705 165.972  1.00  1.520          C  
ATOM   9355  H   VAL A 589    -179.885-156.059 165.098  1.00  1.240          H  
ATOM   9356  HA  VAL A 589    -181.661-157.838 163.774  1.00  1.330          H  
ATOM   9357  HB  VAL A 589    -182.136-154.990 164.746  1.00  1.830          H  
ATOM   9358 1HG1 VAL A 589    -184.551-155.511 164.581  1.00  1.830          H  
ATOM   9359 2HG1 VAL A 589    -183.807-155.545 162.977  1.00  1.830          H  
ATOM   9360 3HG1 VAL A 589    -184.176-157.070 163.813  1.00  1.830          H  
ATOM   9361 1HG2 VAL A 589    -183.276-156.175 166.593  1.00  1.830          H  
ATOM   9362 2HG2 VAL A 589    -182.883-157.729 165.835  1.00  1.830          H  
ATOM   9363 3HG2 VAL A 589    -181.604-156.698 166.454  1.00  1.830          H  
ATOM   9364  N   VAL A 590    -180.934-155.127 162.015  1.00  0.790          N  
ATOM   9365  CA  VAL A 590    -180.986-154.594 160.664  1.00  1.060          C  
ATOM   9366  C   VAL A 590    -180.328-155.550 159.677  1.00  1.740          C  
ATOM   9367  O   VAL A 590    -180.887-155.811 158.608  1.00  2.030          O  
ATOM   9368  CB  VAL A 590    -180.294-153.214 160.599  1.00  1.380          C  
ATOM   9369  CG1 VAL A 590    -180.148-152.743 159.141  1.00  1.380          C  
ATOM   9370  CG2 VAL A 590    -181.116-152.213 161.404  1.00  1.380          C  
ATOM   9371  H   VAL A 590    -180.465-154.608 162.767  1.00  0.950          H  
ATOM   9372  HA  VAL A 590    -182.030-154.470 160.384  1.00  1.270          H  
ATOM   9373  HB  VAL A 590    -179.295-153.294 161.026  1.00  1.650          H  
ATOM   9374 1HG1 VAL A 590    -179.658-151.774 159.125  1.00  1.650          H  
ATOM   9375 2HG1 VAL A 590    -179.546-153.450 158.567  1.00  1.650          H  
ATOM   9376 3HG1 VAL A 590    -181.135-152.659 158.684  1.00  1.650          H  
ATOM   9377 1HG2 VAL A 590    -180.629-151.240 161.381  1.00  1.650          H  
ATOM   9378 2HG2 VAL A 590    -182.113-152.133 160.973  1.00  1.650          H  
ATOM   9379 3HG2 VAL A 590    -181.199-152.548 162.432  1.00  1.650          H  
ATOM   9380  N   ASN A 591    -179.153-156.075 160.028  1.00  2.040          N  
ATOM   9381  CA  ASN A 591    -178.463-157.031 159.179  1.00  2.770          C  
ATOM   9382  C   ASN A 591    -179.149-158.400 159.173  1.00  3.060          C  
ATOM   9383  O   ASN A 591    -179.110-159.127 158.187  1.00  3.540          O  
ATOM   9384  CB  ASN A 591    -177.024-157.166 159.601  1.00  3.590          C  
ATOM   9385  CG  ASN A 591    -176.207-155.967 159.237  1.00  3.590          C  
ATOM   9386  OD1 ASN A 591    -176.540-155.188 158.333  1.00  3.590          O  
ATOM   9387  ND2 ASN A 591    -175.119-155.796 159.934  1.00  3.590          N  
ATOM   9388  H   ASN A 591    -178.721-155.778 160.908  1.00  2.450          H  
ATOM   9389  HA  ASN A 591    -178.485-156.649 158.161  1.00  3.320          H  
ATOM   9390 1HB  ASN A 591    -176.984-157.304 160.685  1.00  4.300          H  
ATOM   9391 2HB  ASN A 591    -176.590-158.050 159.138  1.00  4.300          H  
ATOM   9392 1HD2 ASN A 591    -174.524-155.018 159.746  1.00  4.300          H  
ATOM   9393 2HD2 ASN A 591    -174.882-156.442 160.659  1.00  4.300          H  
ATOM   9394  N   MET A 592    -179.818-158.763 160.256  1.00  2.960          N  
ATOM   9395  CA  MET A 592    -180.494-160.044 160.332  1.00  3.570          C  
ATOM   9396  C   MET A 592    -181.581-160.086 159.280  1.00  3.250          C  
ATOM   9397  O   MET A 592    -181.797-161.118 158.641  1.00  3.630          O  
ATOM   9398  CB  MET A 592    -181.096-160.265 161.713  1.00  4.750          C  
ATOM   9399  CG  MET A 592    -181.630-161.637 161.919  1.00  4.750          C  
ATOM   9400  SD  MET A 592    -180.351-162.904 161.818  1.00  4.750          S  
ATOM   9401  CE  MET A 592    -179.600-162.788 163.435  1.00  4.750          C  
ATOM   9402  H   MET A 592    -179.796-158.169 161.073  1.00  3.550          H  
ATOM   9403  HA  MET A 592    -179.776-160.832 160.114  1.00  4.280          H  
ATOM   9404 1HB  MET A 592    -180.356-160.061 162.472  1.00  5.700          H  
ATOM   9405 2HB  MET A 592    -181.915-159.562 161.863  1.00  5.700          H  
ATOM   9406 1HG  MET A 592    -182.106-161.703 162.890  1.00  5.700          H  
ATOM   9407 2HG  MET A 592    -182.376-161.833 161.155  1.00  5.700          H  
ATOM   9408 1HE  MET A 592    -178.786-163.507 163.498  1.00  5.700          H  
ATOM   9409 2HE  MET A 592    -179.207-161.784 163.601  1.00  5.700          H  
ATOM   9410 3HE  MET A 592    -180.344-163.024 164.193  1.00  5.700          H  
ATOM   9411  N   GLY A 593    -182.198-158.923 159.044  1.00  2.540          N  
ATOM   9412  CA  GLY A 593    -183.264-158.708 158.070  1.00  2.260          C  
ATOM   9413  C   GLY A 593    -182.856-159.045 156.630  1.00  1.650          C  
ATOM   9414  O   GLY A 593    -183.709-159.118 155.743  1.00  2.120          O  
ATOM   9415  H   GLY A 593    -181.958-158.138 159.663  1.00  3.050          H  
ATOM   9416 1HA  GLY A 593    -184.131-159.303 158.353  1.00  2.710          H  
ATOM   9417 2HA  GLY A 593    -183.568-157.664 158.119  1.00  2.710          H  
ATOM   9418  N   LEU A 594    -181.553-159.221 156.389  1.00  1.360          N  
ATOM   9419  CA  LEU A 594    -181.019-159.581 155.090  1.00  2.020          C  
ATOM   9420  C   LEU A 594    -181.432-161.010 154.717  1.00  2.240          C  
ATOM   9421  O   LEU A 594    -181.472-161.356 153.529  1.00  3.370          O  
ATOM   9422  CB  LEU A 594    -179.490-159.442 155.129  1.00  2.560          C  
ATOM   9423  CG  LEU A 594    -178.933-157.969 155.321  1.00  2.560          C  
ATOM   9424  CD1 LEU A 594    -177.411-158.030 155.523  1.00  2.560          C  
ATOM   9425  CD2 LEU A 594    -179.282-157.074 154.140  1.00  2.560          C  
ATOM   9426  H   LEU A 594    -180.885-159.134 157.160  1.00  1.630          H  
ATOM   9427  HA  LEU A 594    -181.437-158.911 154.345  1.00  2.420          H  
ATOM   9428 1HB  LEU A 594    -179.129-160.040 155.960  1.00  3.080          H  
ATOM   9429 2HB  LEU A 594    -179.069-159.858 154.245  1.00  3.080          H  
ATOM   9430  HG  LEU A 594    -179.380-157.540 156.208  1.00  3.080          H  
ATOM   9431 1HD1 LEU A 594    -177.029-157.021 155.692  1.00  3.080          H  
ATOM   9432 2HD1 LEU A 594    -177.192-158.648 156.395  1.00  3.080          H  
ATOM   9433 3HD1 LEU A 594    -176.934-158.455 154.656  1.00  3.080          H  
ATOM   9434 1HD2 LEU A 594    -178.887-156.076 154.329  1.00  3.080          H  
ATOM   9435 2HD2 LEU A 594    -178.850-157.458 153.246  1.00  3.080          H  
ATOM   9436 3HD2 LEU A 594    -180.356-157.009 154.023  1.00  3.080          H  
ATOM   9437  N   SER A 595    -181.715-161.839 155.741  1.00  1.350          N  
ATOM   9438  CA  SER A 595    -182.136-163.225 155.582  1.00  1.550          C  
ATOM   9439  C   SER A 595    -183.667-163.174 155.465  1.00  1.500          C  
ATOM   9440  O   SER A 595    -184.326-162.780 156.426  1.00  1.450          O  
ATOM   9441  CB  SER A 595    -181.708-164.053 156.791  1.00  2.090          C  
ATOM   9442  OG  SER A 595    -182.110-165.408 156.700  1.00  2.090          O  
ATOM   9443  H   SER A 595    -181.666-161.479 156.701  1.00  1.620          H  
ATOM   9444  HA  SER A 595    -181.664-163.644 154.705  1.00  1.860          H  
ATOM   9445 1HB  SER A 595    -180.637-164.001 156.919  1.00  2.510          H  
ATOM   9446 2HB  SER A 595    -182.148-163.611 157.686  1.00  2.510          H  
ATOM   9447  HG  SER A 595    -181.679-165.851 157.464  1.00  2.510          H  
ATOM   9448  N   PRO A 596    -184.278-163.568 154.331  1.00  2.580          N  
ATOM   9449  CA  PRO A 596    -185.713-163.467 154.053  1.00  3.260          C  
ATOM   9450  C   PRO A 596    -186.742-163.978 155.120  1.00  2.710          C  
ATOM   9451  O   PRO A 596    -187.824-163.395 155.177  1.00  2.730          O  
ATOM   9452  CB  PRO A 596    -185.814-164.271 152.736  1.00  4.890          C  
ATOM   9453  CG  PRO A 596    -184.483-164.076 152.064  1.00  4.890          C  
ATOM   9454  CD  PRO A 596    -183.477-164.046 153.177  1.00  4.890          C  
ATOM   9455  HA  PRO A 596    -185.929-162.414 153.835  1.00  3.910          H  
ATOM   9456 1HB  PRO A 596    -186.088-165.294 152.891  1.00  5.870          H  
ATOM   9457 2HB  PRO A 596    -186.598-163.840 152.124  1.00  5.870          H  
ATOM   9458 1HG  PRO A 596    -184.297-164.910 151.365  1.00  5.870          H  
ATOM   9459 2HG  PRO A 596    -184.482-163.156 151.467  1.00  5.870          H  
ATOM   9460 1HD  PRO A 596    -183.054-165.007 153.371  1.00  5.870          H  
ATOM   9461 2HD  PRO A 596    -182.717-163.312 152.880  1.00  5.870          H  
ATOM   9462  N   PRO A 597    -186.489-164.995 155.979  1.00  2.350          N  
ATOM   9463  CA  PRO A 597    -185.381-165.931 156.171  1.00  2.340          C  
ATOM   9464  C   PRO A 597    -185.117-166.804 154.967  1.00  2.580          C  
ATOM   9465  O   PRO A 597    -186.059-167.176 154.264  1.00  2.870          O  
ATOM   9466  CB  PRO A 597    -185.859-166.775 157.354  1.00  3.510          C  
ATOM   9467  CG  PRO A 597    -186.870-165.921 158.058  1.00  3.510          C  
ATOM   9468  CD  PRO A 597    -187.565-165.197 156.955  1.00  3.510          C  
ATOM   9469  HA  PRO A 597    -184.488-165.402 156.485  1.00  2.810          H  
ATOM   9470 1HB  PRO A 597    -186.274-167.734 156.993  1.00  4.210          H  
ATOM   9471 2HB  PRO A 597    -185.000-167.010 157.990  1.00  4.210          H  
ATOM   9472 1HG  PRO A 597    -187.544-166.535 158.657  1.00  4.210          H  
ATOM   9473 2HG  PRO A 597    -186.364-165.237 158.758  1.00  4.210          H  
ATOM   9474 1HD  PRO A 597    -188.362-165.821 156.516  1.00  4.210          H  
ATOM   9475 2HD  PRO A 597    -187.951-164.232 157.315  1.00  4.210          H  
ATOM   9476  N   GLY A 598    -183.857-167.156 154.751  1.00  2.610          N  
ATOM   9477  CA  GLY A 598    -183.494-168.032 153.632  1.00  2.860          C  
ATOM   9478  C   GLY A 598    -182.142-167.646 153.052  1.00  1.630          C  
ATOM   9479  O   GLY A 598    -181.456-166.781 153.599  1.00  0.860          O  
ATOM   9480  H   GLY A 598    -183.132-166.794 155.377  1.00  3.130          H  
ATOM   9481 1HA  GLY A 598    -183.461-169.065 153.974  1.00  3.430          H  
ATOM   9482 2HA  GLY A 598    -184.257-167.982 152.853  1.00  3.430          H  
ATOM   9483  N   TYR A 599    -181.731-168.326 151.988  1.00  1.720          N  
ATOM   9484  CA  TYR A 599    -180.427-168.043 151.365  1.00  0.670          C  
ATOM   9485  C   TYR A 599    -180.366-168.554 149.931  1.00  0.740          C  
ATOM   9486  O   TYR A 599    -181.093-169.472 149.582  1.00  1.760          O  
ATOM   9487  CB  TYR A 599    -179.307-168.639 152.224  1.00  1.360          C  
ATOM   9488  CG  TYR A 599    -179.415-170.127 152.412  1.00  1.360          C  
ATOM   9489  CD1 TYR A 599    -178.763-170.996 151.563  1.00  1.360          C  
ATOM   9490  CD2 TYR A 599    -180.180-170.622 153.440  1.00  1.360          C  
ATOM   9491  CE1 TYR A 599    -178.880-172.352 151.750  1.00  1.360          C  
ATOM   9492  CE2 TYR A 599    -180.297-171.953 153.624  1.00  1.360          C  
ATOM   9493  CZ  TYR A 599    -179.657-172.832 152.785  1.00  1.360          C  
ATOM   9494  OH  TYR A 599    -179.782-174.185 152.966  1.00  1.360          O  
ATOM   9495  H   TYR A 599    -182.367-169.030 151.591  1.00  2.060          H  
ATOM   9496  HA  TYR A 599    -180.294-166.962 151.325  1.00  0.800          H  
ATOM   9497 1HB  TYR A 599    -178.342-168.422 151.763  1.00  1.630          H  
ATOM   9498 2HB  TYR A 599    -179.304-168.168 153.208  1.00  1.630          H  
ATOM   9499  HD1 TYR A 599    -178.163-170.609 150.755  1.00  1.630          H  
ATOM   9500  HD2 TYR A 599    -180.694-169.941 154.115  1.00  1.630          H  
ATOM   9501  HE1 TYR A 599    -178.367-173.044 151.081  1.00  1.630          H  
ATOM   9502  HE2 TYR A 599    -180.901-172.304 154.441  1.00  1.630          H  
ATOM   9503  HH  TYR A 599    -179.258-174.644 152.305  1.00  1.630          H  
ATOM   9504  N   ASN A 600    -179.471-168.007 149.118  1.00  0.520          N  
ATOM   9505  CA  ASN A 600    -179.282-168.447 147.732  1.00  0.740          C  
ATOM   9506  C   ASN A 600    -180.630-168.672 147.025  1.00  0.710          C  
ATOM   9507  O   ASN A 600    -181.474-167.779 146.952  1.00  0.990          O  
ATOM   9508  CB  ASN A 600    -178.438-169.713 147.653  1.00  0.950          C  
ATOM   9509  CG  ASN A 600    -177.049-169.575 148.181  1.00  0.950          C  
ATOM   9510  OD1 ASN A 600    -176.449-168.476 148.175  1.00  0.950          O  
ATOM   9511  ND2 ASN A 600    -176.537-170.715 148.624  1.00  0.950          N  
ATOM   9512  H   ASN A 600    -178.882-167.254 149.490  1.00  0.620          H  
ATOM   9513  HA  ASN A 600    -178.768-167.656 147.188  1.00  0.890          H  
ATOM   9514 1HB  ASN A 600    -178.933-170.515 148.194  1.00  1.140          H  
ATOM   9515 2HB  ASN A 600    -178.344-170.014 146.608  1.00  1.140          H  
ATOM   9516 1HD2 ASN A 600    -175.596-170.789 149.023  1.00  1.140          H  
ATOM   9517 2HD2 ASN A 600    -177.079-171.554 148.585  1.00  1.140          H  
ATOM   9518  N   ALA A 601    -180.820-169.898 146.499  1.00  0.410          N  
ATOM   9519  CA  ALA A 601    -182.043-170.345 145.834  1.00  0.330          C  
ATOM   9520  C   ALA A 601    -183.008-171.005 146.819  1.00  0.330          C  
ATOM   9521  O   ALA A 601    -184.078-171.486 146.435  1.00  0.170          O  
ATOM   9522  CB  ALA A 601    -181.698-171.324 144.727  1.00  0.490          C  
ATOM   9523  H   ALA A 601    -180.082-170.575 146.569  1.00  0.490          H  
ATOM   9524  HA  ALA A 601    -182.539-169.471 145.408  1.00  0.400          H  
ATOM   9525 1HB  ALA A 601    -182.607-171.638 144.220  1.00  0.590          H  
ATOM   9526 2HB  ALA A 601    -181.029-170.846 144.011  1.00  0.590          H  
ATOM   9527 3HB  ALA A 601    -181.205-172.192 145.163  1.00  0.590          H  
ATOM   9528  N   TRP A 602    -182.597-171.072 148.075  1.00  0.630          N  
ATOM   9529  CA  TRP A 602    -183.325-171.733 149.146  1.00  0.630          C  
ATOM   9530  C   TRP A 602    -184.368-170.834 149.750  1.00  0.610          C  
ATOM   9531  O   TRP A 602    -184.168-170.175 150.781  1.00  1.540          O  
ATOM   9532  CB  TRP A 602    -182.366-172.268 150.210  1.00  0.880          C  
ATOM   9533  CG  TRP A 602    -181.632-173.463 149.771  1.00  0.880          C  
ATOM   9534  CD1 TRP A 602    -180.473-173.511 149.067  1.00  0.880          C  
ATOM   9535  CD2 TRP A 602    -181.988-174.836 150.065  1.00  0.880          C  
ATOM   9536  NE1 TRP A 602    -180.099-174.816 148.868  1.00  0.880          N  
ATOM   9537  CE2 TRP A 602    -181.025-175.640 149.478  1.00  0.880          C  
ATOM   9538  CE3 TRP A 602    -183.037-175.433 150.775  1.00  0.880          C  
ATOM   9539  CZ2 TRP A 602    -181.080-177.020 149.558  1.00  0.880          C  
ATOM   9540  CZ3 TRP A 602    -183.093-176.820 150.865  1.00  0.880          C  
ATOM   9541  CH2 TRP A 602    -182.141-177.591 150.266  1.00  0.880          C  
ATOM   9542  H   TRP A 602    -181.743-170.586 148.325  1.00  0.760          H  
ATOM   9543  HA  TRP A 602    -183.843-172.596 148.723  1.00  0.760          H  
ATOM   9544 1HB  TRP A 602    -181.658-171.525 150.513  1.00  1.060          H  
ATOM   9545 2HB  TRP A 602    -182.931-172.533 151.070  1.00  1.060          H  
ATOM   9546  HD1 TRP A 602    -179.932-172.644 148.708  1.00  1.060          H  
ATOM   9547  HE1 TRP A 602    -179.279-175.135 148.365  1.00  1.060          H  
ATOM   9548  HE3 TRP A 602    -183.789-174.816 151.244  1.00  1.060          H  
ATOM   9549  HZ2 TRP A 602    -180.336-177.659 149.089  1.00  1.060          H  
ATOM   9550  HZ3 TRP A 602    -183.916-177.281 151.417  1.00  1.060          H  
ATOM   9551  HH2 TRP A 602    -182.205-178.680 150.337  1.00  1.060          H  
ATOM   9552  N   ILE A 603    -185.454-170.742 149.005  1.00  0.770          N  
ATOM   9553  CA  ILE A 603    -186.618-169.937 149.322  1.00  1.010          C  
ATOM   9554  C   ILE A 603    -187.717-170.935 149.660  1.00  2.100          C  
ATOM   9555  O   ILE A 603    -187.909-171.915 148.951  1.00  2.510          O  
ATOM   9556  CB  ILE A 603    -186.958-168.962 148.193  1.00  1.320          C  
ATOM   9557  CG1 ILE A 603    -185.669-168.104 147.825  1.00  1.320          C  
ATOM   9558  CG2 ILE A 603    -188.085-168.069 148.637  1.00  1.320          C  
ATOM   9559  CD1 ILE A 603    -185.043-167.240 148.957  1.00  1.320          C  
ATOM   9560  H   ILE A 603    -185.411-171.299 148.141  1.00  0.920          H  
ATOM   9561  HA  ILE A 603    -186.424-169.357 150.222  1.00  1.210          H  
ATOM   9562  HB  ILE A 603    -187.251-169.508 147.296  1.00  1.580          H  
ATOM   9563 1HG1 ILE A 603    -184.899-168.792 147.477  1.00  1.580          H  
ATOM   9564 2HG1 ILE A 603    -185.927-167.440 147.004  1.00  1.580          H  
ATOM   9565 1HG2 ILE A 603    -188.306-167.371 147.868  1.00  1.580          H  
ATOM   9566 2HG2 ILE A 603    -188.973-168.660 148.856  1.00  1.580          H  
ATOM   9567 3HG2 ILE A 603    -187.808-167.519 149.532  1.00  1.580          H  
ATOM   9568 1HD1 ILE A 603    -184.166-166.724 148.555  1.00  1.580          H  
ATOM   9569 2HD1 ILE A 603    -185.757-166.503 149.315  1.00  1.580          H  
ATOM   9570 3HD1 ILE A 603    -184.726-167.864 149.786  1.00  1.580          H  
ATOM   9571  N   GLU A 604    -188.382-170.724 150.783  1.00  3.110          N  
ATOM   9572  CA  GLU A 604    -189.298-171.707 151.354  1.00  4.440          C  
ATOM   9573  C   GLU A 604    -190.488-172.250 150.537  1.00  5.040          C  
ATOM   9574  O   GLU A 604    -190.669-173.475 150.498  1.00  5.400          O  
ATOM   9575  CB  GLU A 604    -189.776-171.133 152.657  1.00  5.680          C  
ATOM   9576  CG  GLU A 604    -188.653-171.086 153.650  1.00  5.680          C  
ATOM   9577  CD  GLU A 604    -188.998-170.513 154.902  1.00  5.680          C  
ATOM   9578  OE1 GLU A 604    -190.164-170.267 155.129  1.00  5.680          O  
ATOM   9579  OE2 GLU A 604    -188.088-170.277 155.666  1.00  5.680          O  
ATOM   9580  H   GLU A 604    -188.198-169.865 151.288  1.00  3.730          H  
ATOM   9581  HA  GLU A 604    -188.691-172.543 151.629  1.00  5.330          H  
ATOM   9582 1HB  GLU A 604    -190.110-170.123 152.492  1.00  6.820          H  
ATOM   9583 2HB  GLU A 604    -190.602-171.698 153.048  1.00  6.820          H  
ATOM   9584 1HG  GLU A 604    -188.277-172.086 153.821  1.00  6.820          H  
ATOM   9585 2HG  GLU A 604    -187.841-170.508 153.223  1.00  6.820          H  
ATOM   9586  N   ASP A 605    -191.255-171.413 149.839  1.00  5.370          N  
ATOM   9587  CA  ASP A 605    -192.356-171.987 149.051  1.00  6.140          C  
ATOM   9588  C   ASP A 605    -192.762-171.135 147.858  1.00  6.040          C  
ATOM   9589  O   ASP A 605    -193.543-170.186 148.001  1.00  5.730          O  
ATOM   9590  CB  ASP A 605    -193.624-172.222 149.868  1.00  8.290          C  
ATOM   9591  CG  ASP A 605    -194.666-173.009 149.033  1.00  8.290          C  
ATOM   9592  OD1 ASP A 605    -194.332-173.309 147.882  1.00  8.290          O  
ATOM   9593  OD2 ASP A 605    -195.748-173.304 149.505  1.00  8.290          O  
ATOM   9594  H   ASP A 605    -191.085-170.422 149.889  1.00  6.440          H  
ATOM   9595  HA  ASP A 605    -192.021-172.952 148.667  1.00  7.370          H  
ATOM   9596 1HB  ASP A 605    -193.402-172.751 150.768  1.00  9.950          H  
ATOM   9597 2HB  ASP A 605    -194.054-171.276 150.144  1.00  9.950          H  
ATOM   9598  N   LYS A 606    -192.271-171.516 146.679  1.00  6.500          N  
ATOM   9599  CA  LYS A 606    -192.462-170.811 145.409  1.00  6.510          C  
ATOM   9600  C   LYS A 606    -193.922-170.728 144.975  1.00  7.540          C  
ATOM   9601  O   LYS A 606    -194.261-169.977 144.062  1.00  7.600          O  
ATOM   9602  CB  LYS A 606    -191.616-171.458 144.323  1.00  9.110          C  
ATOM   9603  CG  LYS A 606    -190.129-171.235 144.526  1.00  9.110          C  
ATOM   9604  CD  LYS A 606    -189.302-171.899 143.448  1.00  9.110          C  
ATOM   9605  CE  LYS A 606    -187.820-171.662 143.686  1.00  9.110          C  
ATOM   9606  NZ  LYS A 606    -186.975-172.348 142.684  1.00  9.110          N  
ATOM   9607  H   LYS A 606    -191.695-172.347 146.683  1.00  7.800          H  
ATOM   9608  HA  LYS A 606    -192.107-169.797 145.530  1.00  7.810          H  
ATOM   9609 1HB  LYS A 606    -191.807-172.531 144.304  1.00 10.930          H  
ATOM   9610 2HB  LYS A 606    -191.896-171.051 143.351  1.00 10.930          H  
ATOM   9611 1HG  LYS A 606    -189.930-170.165 144.514  1.00 10.930          H  
ATOM   9612 2HG  LYS A 606    -189.831-171.624 145.498  1.00 10.930          H  
ATOM   9613 1HD  LYS A 606    -189.499-172.972 143.441  1.00 10.930          H  
ATOM   9614 2HD  LYS A 606    -189.576-171.488 142.476  1.00 10.930          H  
ATOM   9615 1HE  LYS A 606    -187.620-170.592 143.643  1.00 10.930          H  
ATOM   9616 2HE  LYS A 606    -187.557-172.030 144.681  1.00 10.930          H  
ATOM   9617 1HZ  LYS A 606    -186.011-172.152 142.904  1.00 10.930          H  
ATOM   9618 2HZ  LYS A 606    -187.135-173.345 142.725  1.00 10.930          H  
ATOM   9619 3HZ  LYS A 606    -187.190-172.010 141.757  1.00 10.930          H  
ATOM   9620  N   ALA A 607    -194.774-171.566 145.572  1.00  8.540          N  
ATOM   9621  CA  ALA A 607    -196.192-171.591 145.263  1.00  9.620          C  
ATOM   9622  C   ALA A 607    -196.879-170.259 145.556  1.00  9.630          C  
ATOM   9623  O   ALA A 607    -197.880-169.938 144.915  1.00 10.030          O  
ATOM   9624  CB  ALA A 607    -196.882-172.683 146.056  1.00 13.040          C  
ATOM   9625  H   ALA A 607    -194.434-172.187 146.323  1.00 10.250          H  
ATOM   9626  HA  ALA A 607    -196.297-171.800 144.200  1.00 11.540          H  
ATOM   9627 1HB  ALA A 607    -197.936-172.717 145.795  1.00 15.640          H  
ATOM   9628 2HB  ALA A 607    -196.417-173.643 145.835  1.00 15.640          H  
ATOM   9629 3HB  ALA A 607    -196.778-172.474 147.120  1.00 15.640          H  
ATOM   9630  N   SER A 608    -196.399-169.523 146.567  1.00  8.940          N  
ATOM   9631  CA  SER A 608    -197.026-168.264 146.959  1.00  8.960          C  
ATOM   9632  C   SER A 608    -196.470-167.043 146.243  1.00  8.700          C  
ATOM   9633  O   SER A 608    -195.264-166.910 146.036  1.00  8.620          O  
ATOM   9634  CB  SER A 608    -196.888-168.038 148.443  1.00 12.540          C  
ATOM   9635  OG  SER A 608    -197.390-166.763 148.781  1.00 12.540          O  
ATOM   9636  H   SER A 608    -195.558-169.827 147.074  1.00 10.730          H  
ATOM   9637  HA  SER A 608    -198.089-168.330 146.720  1.00 10.750          H  
ATOM   9638 1HB  SER A 608    -197.432-168.810 148.984  1.00 15.040          H  
ATOM   9639 2HB  SER A 608    -195.835-168.112 148.727  1.00 15.040          H  
ATOM   9640  HG  SER A 608    -197.365-166.713 149.744  1.00 15.040          H  
ATOM   9641  N   GLU A 609    -197.334-166.067 145.969  1.00  8.710          N  
ATOM   9642  CA  GLU A 609    -196.916-164.801 145.362  1.00  8.650          C  
ATOM   9643  C   GLU A 609    -195.916-164.051 146.247  1.00  7.700          C  
ATOM   9644  O   GLU A 609    -195.144-163.213 145.779  1.00  7.720          O  
ATOM   9645  CB  GLU A 609    -198.131-163.904 145.113  1.00 12.130          C  
ATOM   9646  CG  GLU A 609    -199.153-164.471 144.133  1.00 12.130          C  
ATOM   9647  CD  GLU A 609    -200.150-165.405 144.782  1.00 12.130          C  
ATOM   9648  OE1 GLU A 609    -199.975-165.732 145.941  1.00 12.130          O  
ATOM   9649  OE2 GLU A 609    -201.083-165.790 144.125  1.00 12.130          O  
ATOM   9650  H   GLU A 609    -198.330-166.212 146.170  1.00 10.450          H  
ATOM   9651  HA  GLU A 609    -196.435-165.020 144.409  1.00 10.380          H  
ATOM   9652 1HB  GLU A 609    -198.638-163.712 146.060  1.00 14.560          H  
ATOM   9653 2HB  GLU A 609    -197.794-162.943 144.727  1.00 14.560          H  
ATOM   9654 1HG  GLU A 609    -199.691-163.646 143.667  1.00 14.560          H  
ATOM   9655 2HG  GLU A 609    -198.620-165.009 143.351  1.00 14.560          H  
ATOM   9656  N   GLU A 610    -195.963-164.363 147.539  1.00  6.960          N  
ATOM   9657  CA  GLU A 610    -195.140-163.781 148.584  1.00  5.980          C  
ATOM   9658  C   GLU A 610    -193.964-164.678 148.971  1.00  5.090          C  
ATOM   9659  O   GLU A 610    -193.343-164.447 150.001  1.00  4.600          O  
ATOM   9660  CB  GLU A 610    -195.985-163.491 149.831  1.00  8.760          C  
ATOM   9661  CG  GLU A 610    -197.084-162.449 149.629  1.00  8.760          C  
ATOM   9662  CD  GLU A 610    -197.883-162.175 150.884  1.00  8.760          C  
ATOM   9663  OE1 GLU A 610    -198.197-163.109 151.587  1.00  8.760          O  
ATOM   9664  OE2 GLU A 610    -198.172-161.029 151.140  1.00  8.760          O  
ATOM   9665  H   GLU A 610    -196.640-165.075 147.809  1.00  8.350          H  
ATOM   9666  HA  GLU A 610    -194.735-162.839 148.214  1.00  7.180          H  
ATOM   9667 1HB  GLU A 610    -196.451-164.415 150.174  1.00 10.520          H  
ATOM   9668 2HB  GLU A 610    -195.339-163.135 150.632  1.00 10.520          H  
ATOM   9669 1HG  GLU A 610    -196.626-161.520 149.291  1.00 10.520          H  
ATOM   9670 2HG  GLU A 610    -197.755-162.796 148.843  1.00 10.520          H  
ATOM   9671  N   PHE A 611    -193.611-165.669 148.138  1.00  5.090          N  
ATOM   9672  CA  PHE A 611    -192.517-166.596 148.457  1.00  4.290          C  
ATOM   9673  C   PHE A 611    -191.198-165.893 148.814  1.00  2.870          C  
ATOM   9674  O   PHE A 611    -190.416-166.398 149.626  1.00  2.820          O  
ATOM   9675  CB  PHE A 611    -192.329-167.571 147.294  1.00  6.330          C  
ATOM   9676  CG  PHE A 611    -191.589-167.118 146.068  1.00  6.330          C  
ATOM   9677  CD1 PHE A 611    -190.288-167.494 145.895  1.00  6.330          C  
ATOM   9678  CD2 PHE A 611    -192.173-166.325 145.107  1.00  6.330          C  
ATOM   9679  CE1 PHE A 611    -189.570-167.115 144.799  1.00  6.330          C  
ATOM   9680  CE2 PHE A 611    -191.461-165.928 144.003  1.00  6.330          C  
ATOM   9681  CZ  PHE A 611    -190.153-166.329 143.847  1.00  6.330          C  
ATOM   9682  H   PHE A 611    -194.156-165.838 147.288  1.00  6.110          H  
ATOM   9683  HA  PHE A 611    -192.823-167.188 149.313  1.00  5.150          H  
ATOM   9684 1HB  PHE A 611    -191.800-168.426 147.677  1.00  7.590          H  
ATOM   9685 2HB  PHE A 611    -193.300-167.929 146.978  1.00  7.590          H  
ATOM   9686  HD1 PHE A 611    -189.844-168.125 146.634  1.00  7.590          H  
ATOM   9687  HD2 PHE A 611    -193.209-166.009 145.221  1.00  7.590          H  
ATOM   9688  HE1 PHE A 611    -188.537-167.439 144.685  1.00  7.590          H  
ATOM   9689  HE2 PHE A 611    -191.936-165.301 143.251  1.00  7.590          H  
ATOM   9690  HZ  PHE A 611    -189.586-166.017 142.971  1.00  7.590          H  
ATOM   9691  N   LEU A 612    -190.940-164.717 148.267  1.00  2.060          N  
ATOM   9692  CA  LEU A 612    -189.728-164.021 148.637  1.00  0.770          C  
ATOM   9693  C   LEU A 612    -190.033-163.273 149.928  1.00  0.540          C  
ATOM   9694  O   LEU A 612    -190.347-162.096 149.742  1.00  1.410          O  
ATOM   9695  CB  LEU A 612    -189.292-163.068 147.516  1.00  1.590          C  
ATOM   9696  CG  LEU A 612    -188.921-163.738 146.170  1.00  1.590          C  
ATOM   9697  CD1 LEU A 612    -188.702-162.675 145.119  1.00  1.590          C  
ATOM   9698  CD2 LEU A 612    -187.641-164.586 146.326  1.00  1.590          C  
ATOM   9699  H   LEU A 612    -191.572-164.295 147.598  1.00  2.470          H  
ATOM   9700  HA  LEU A 612    -188.942-164.740 148.848  1.00  0.920          H  
ATOM   9701 1HB  LEU A 612    -190.113-162.379 147.320  1.00  1.910          H  
ATOM   9702 2HB  LEU A 612    -188.435-162.489 147.858  1.00  1.910          H  
ATOM   9703  HG  LEU A 612    -189.736-164.365 145.857  1.00  1.910          H  
ATOM   9704 1HD1 LEU A 612    -188.457-163.152 144.169  1.00  1.910          H  
ATOM   9705 2HD1 LEU A 612    -189.611-162.086 145.002  1.00  1.910          H  
ATOM   9706 3HD1 LEU A 612    -187.884-162.024 145.422  1.00  1.910          H  
ATOM   9707 1HD2 LEU A 612    -187.398-165.048 145.370  1.00  1.910          H  
ATOM   9708 2HD2 LEU A 612    -186.813-163.951 146.638  1.00  1.910          H  
ATOM   9709 3HD2 LEU A 612    -187.788-165.354 147.055  1.00  1.910          H  
ATOM   9710  N   SER A 613    -189.142-163.556 150.884  1.00  0.930          N  
ATOM   9711  CA  SER A 613    -189.541-163.423 152.295  1.00  1.380          C  
ATOM   9712  C   SER A 613    -190.841-164.165 152.645  1.00  1.590          C  
ATOM   9713  O   SER A 613    -191.750-163.585 153.242  1.00  1.940          O  
ATOM   9714  CB  SER A 613    -189.657-161.957 152.663  1.00  1.750          C  
ATOM   9715  OG  SER A 613    -188.429-161.290 152.467  1.00  1.750          O  
ATOM   9716  H   SER A 613    -188.287-163.046 150.724  1.00  1.120          H  
ATOM   9717  HA  SER A 613    -188.760-163.862 152.908  1.00  1.660          H  
ATOM   9718 1HB  SER A 613    -190.445-161.478 152.091  1.00  2.100          H  
ATOM   9719 2HB  SER A 613    -189.935-161.885 153.715  1.00  2.100          H  
ATOM   9720  HG  SER A 613    -188.600-160.369 152.676  1.00  2.100          H  
ATOM   9721  N   TYR A 614    -190.919-165.458 152.293  1.00  1.630          N  
ATOM   9722  CA  TYR A 614    -192.121-166.259 152.544  1.00  2.080          C  
ATOM   9723  C   TYR A 614    -192.599-166.104 154.003  1.00  2.560          C  
ATOM   9724  O   TYR A 614    -191.837-166.404 154.919  1.00  2.600          O  
ATOM   9725  CB  TYR A 614    -191.849-167.740 152.255  1.00  2.730          C  
ATOM   9726  CG  TYR A 614    -193.050-168.676 152.459  1.00  2.730          C  
ATOM   9727  CD1 TYR A 614    -194.184-168.571 151.661  1.00  2.730          C  
ATOM   9728  CD2 TYR A 614    -192.993-169.659 153.422  1.00  2.730          C  
ATOM   9729  CE1 TYR A 614    -195.247-169.430 151.861  1.00  2.730          C  
ATOM   9730  CE2 TYR A 614    -194.038-170.519 153.609  1.00  2.730          C  
ATOM   9731  CZ  TYR A 614    -195.165-170.412 152.848  1.00  2.730          C  
ATOM   9732  OH  TYR A 614    -196.221-171.282 153.064  1.00  2.730          O  
ATOM   9733  H   TYR A 614    -190.138-165.867 151.787  1.00  1.960          H  
ATOM   9734  HA  TYR A 614    -192.859-165.952 151.828  1.00  2.500          H  
ATOM   9735 1HB  TYR A 614    -191.494-167.869 151.246  1.00  3.280          H  
ATOM   9736 2HB  TYR A 614    -191.054-168.070 152.917  1.00  3.280          H  
ATOM   9737  HD1 TYR A 614    -194.250-167.810 150.890  1.00  3.280          H  
ATOM   9738  HD2 TYR A 614    -192.112-169.752 154.036  1.00  3.280          H  
ATOM   9739  HE1 TYR A 614    -196.140-169.342 151.245  1.00  3.280          H  
ATOM   9740  HE2 TYR A 614    -193.975-171.284 154.367  1.00  3.280          H  
ATOM   9741  HH  TYR A 614    -195.980-171.928 153.737  1.00  3.280          H  
ATOM   9742  N   PRO A 615    -193.861-165.681 154.243  1.00  3.350          N  
ATOM   9743  CA  PRO A 615    -194.517-165.452 155.533  1.00  3.900          C  
ATOM   9744  C   PRO A 615    -194.696-166.562 156.578  1.00  2.990          C  
ATOM   9745  O   PRO A 615    -194.956-166.225 157.731  1.00  2.860          O  
ATOM   9746  CB  PRO A 615    -195.923-165.003 155.110  1.00  5.850          C  
ATOM   9747  CG  PRO A 615    -195.770-164.432 153.749  1.00  5.850          C  
ATOM   9748  CD  PRO A 615    -194.705-165.237 153.097  1.00  5.850          C  
ATOM   9749  HA  PRO A 615    -193.995-164.603 156.007  1.00  4.680          H  
ATOM   9750 1HB  PRO A 615    -196.609-165.866 155.134  1.00  7.020          H  
ATOM   9751 2HB  PRO A 615    -196.313-164.273 155.835  1.00  7.020          H  
ATOM   9752 1HG  PRO A 615    -196.728-164.471 153.198  1.00  7.020          H  
ATOM   9753 2HG  PRO A 615    -195.500-163.365 153.811  1.00  7.020          H  
ATOM   9754 1HD  PRO A 615    -195.128-166.070 152.538  1.00  7.020          H  
ATOM   9755 2HD  PRO A 615    -194.171-164.504 152.463  1.00  7.020          H  
ATOM   9756  N   THR A 616    -194.622-167.854 156.237  1.00  2.430          N  
ATOM   9757  CA  THR A 616    -194.924-168.821 157.297  1.00  1.830          C  
ATOM   9758  C   THR A 616    -193.776-169.630 157.913  1.00  1.260          C  
ATOM   9759  O   THR A 616    -193.324-169.295 159.006  1.00  1.210          O  
ATOM   9760  CB  THR A 616    -196.012-169.812 156.802  1.00  2.800          C  
ATOM   9761  OG1 THR A 616    -197.191-169.073 156.436  1.00  2.800          O  
ATOM   9762  CG2 THR A 616    -196.405-170.797 157.929  1.00  2.800          C  
ATOM   9763  H   THR A 616    -194.412-168.176 155.304  1.00  2.920          H  
ATOM   9764  HA  THR A 616    -195.373-168.271 158.120  1.00  2.200          H  
ATOM   9765  HB  THR A 616    -195.652-170.359 155.947  1.00  3.360          H  
ATOM   9766  HG1 THR A 616    -197.773-169.620 155.905  1.00  3.360          H  
ATOM   9767 1HG2 THR A 616    -197.180-171.464 157.560  1.00  3.360          H  
ATOM   9768 2HG2 THR A 616    -195.574-171.391 158.261  1.00  3.360          H  
ATOM   9769 3HG2 THR A 616    -196.787-170.233 158.779  1.00  3.360          H  
ATOM   9770  N   TRP A 617    -193.281-170.667 157.241  1.00  0.990          N  
ATOM   9771  CA  TRP A 617    -192.336-171.601 157.871  1.00  0.870          C  
ATOM   9772  C   TRP A 617    -191.100-170.940 158.474  1.00  1.180          C  
ATOM   9773  O   TRP A 617    -190.746-171.227 159.627  1.00  1.000          O  
ATOM   9774  CB  TRP A 617    -191.930-172.627 156.825  1.00  1.270          C  
ATOM   9775  CG  TRP A 617    -193.101-173.410 156.324  1.00  1.270          C  
ATOM   9776  CD1 TRP A 617    -194.249-173.715 157.000  1.00  1.270          C  
ATOM   9777  CD2 TRP A 617    -193.273-173.943 154.999  1.00  1.270          C  
ATOM   9778  NE1 TRP A 617    -195.102-174.396 156.191  1.00  1.270          N  
ATOM   9779  CE2 TRP A 617    -194.527-174.543 154.962  1.00  1.270          C  
ATOM   9780  CE3 TRP A 617    -192.484-173.951 153.856  1.00  1.270          C  
ATOM   9781  CZ2 TRP A 617    -195.011-175.145 153.824  1.00  1.270          C  
ATOM   9782  CZ3 TRP A 617    -192.965-174.556 152.727  1.00  1.270          C  
ATOM   9783  CH2 TRP A 617    -194.197-175.136 152.702  1.00  1.270          C  
ATOM   9784  H   TRP A 617    -193.620-170.858 156.311  1.00  1.190          H  
ATOM   9785  HA  TRP A 617    -192.853-172.106 158.683  1.00  1.040          H  
ATOM   9786 1HB  TRP A 617    -191.458-172.133 155.985  1.00  1.520          H  
ATOM   9787 2HB  TRP A 617    -191.209-173.319 157.250  1.00  1.520          H  
ATOM   9788  HD1 TRP A 617    -194.469-173.458 158.032  1.00  1.520          H  
ATOM   9789  HE1 TRP A 617    -196.018-174.735 156.456  1.00  1.520          H  
ATOM   9790  HE3 TRP A 617    -191.514-173.493 153.857  1.00  1.520          H  
ATOM   9791  HZ2 TRP A 617    -195.995-175.612 153.788  1.00  1.520          H  
ATOM   9792  HZ3 TRP A 617    -192.339-174.563 151.840  1.00  1.520          H  
ATOM   9793  HH2 TRP A 617    -194.548-175.600 151.778  1.00  1.520          H  
ATOM   9794  N   GLY A 618    -190.488-170.029 157.727  1.00  1.720          N  
ATOM   9795  CA  GLY A 618    -189.326-169.278 158.154  1.00  2.140          C  
ATOM   9796  C   GLY A 618    -189.582-168.426 159.383  1.00  1.900          C  
ATOM   9797  O   GLY A 618    -188.680-168.236 160.197  1.00  1.770          O  
ATOM   9798  H   GLY A 618    -190.792-169.888 156.767  1.00  2.060          H  
ATOM   9799 1HA  GLY A 618    -188.509-169.971 158.338  1.00  2.570          H  
ATOM   9800 2HA  GLY A 618    -189.008-168.636 157.331  1.00  2.570          H  
ATOM   9801  N   LEU A 619    -190.800-167.895 159.537  1.00  1.970          N  
ATOM   9802  CA  LEU A 619    -191.079-167.055 160.679  1.00  2.040          C  
ATOM   9803  C   LEU A 619    -191.491-167.908 161.840  1.00  1.510          C  
ATOM   9804  O   LEU A 619    -191.186-167.591 162.979  1.00  1.540          O  
ATOM   9805  CB  LEU A 619    -192.103-165.964 160.366  1.00  2.830          C  
ATOM   9806  CG  LEU A 619    -191.652-164.895 159.308  1.00  2.830          C  
ATOM   9807  CD1 LEU A 619    -192.788-163.905 159.093  1.00  2.830          C  
ATOM   9808  CD2 LEU A 619    -190.359-164.158 159.776  1.00  2.830          C  
ATOM   9809  H   LEU A 619    -191.549-168.106 158.880  1.00  2.360          H  
ATOM   9810  HA  LEU A 619    -190.175-166.566 160.973  1.00  2.450          H  
ATOM   9811 1HB  LEU A 619    -193.009-166.448 159.978  1.00  3.390          H  
ATOM   9812 2HB  LEU A 619    -192.358-165.447 161.287  1.00  3.390          H  
ATOM   9813  HG  LEU A 619    -191.460-165.392 158.353  1.00  3.390          H  
ATOM   9814 1HD1 LEU A 619    -192.495-163.176 158.338  1.00  3.390          H  
ATOM   9815 2HD1 LEU A 619    -193.671-164.431 158.756  1.00  3.390          H  
ATOM   9816 3HD1 LEU A 619    -193.010-163.391 160.027  1.00  3.390          H  
ATOM   9817 1HD2 LEU A 619    -190.080-163.421 159.022  1.00  3.390          H  
ATOM   9818 2HD2 LEU A 619    -190.547-163.652 160.726  1.00  3.390          H  
ATOM   9819 3HD2 LEU A 619    -189.531-164.847 159.896  1.00  3.390          H  
ATOM   9820  N   VAL A 620    -192.096-169.053 161.585  1.00  1.110          N  
ATOM   9821  CA  VAL A 620    -192.431-169.896 162.713  1.00  0.960          C  
ATOM   9822  C   VAL A 620    -191.120-170.266 163.414  1.00  0.680          C  
ATOM   9823  O   VAL A 620    -191.016-170.137 164.644  1.00  0.810          O  
ATOM   9824  CB  VAL A 620    -193.191-171.167 162.261  1.00  1.400          C  
ATOM   9825  CG1 VAL A 620    -193.341-172.153 163.432  1.00  1.400          C  
ATOM   9826  CG2 VAL A 620    -194.574-170.769 161.734  1.00  1.400          C  
ATOM   9827  H   VAL A 620    -192.378-169.280 160.627  1.00  1.330          H  
ATOM   9828  HA  VAL A 620    -193.060-169.335 163.403  1.00  1.150          H  
ATOM   9829  HB  VAL A 620    -192.624-171.659 161.470  1.00  1.680          H  
ATOM   9830 1HG1 VAL A 620    -193.874-173.039 163.092  1.00  1.680          H  
ATOM   9831 2HG1 VAL A 620    -192.361-172.450 163.805  1.00  1.680          H  
ATOM   9832 3HG1 VAL A 620    -193.904-171.678 164.238  1.00  1.680          H  
ATOM   9833 1HG2 VAL A 620    -195.109-171.657 161.399  1.00  1.680          H  
ATOM   9834 2HG2 VAL A 620    -195.137-170.283 162.529  1.00  1.680          H  
ATOM   9835 3HG2 VAL A 620    -194.473-170.087 160.913  1.00  1.680          H  
ATOM   9836  N   VAL A 621    -190.109-170.668 162.623  1.00  0.730          N  
ATOM   9837  CA  VAL A 621    -188.808-171.028 163.177  1.00  1.070          C  
ATOM   9838  C   VAL A 621    -188.048-169.802 163.698  1.00  1.080          C  
ATOM   9839  O   VAL A 621    -187.541-169.843 164.821  1.00  1.110          O  
ATOM   9840  CB  VAL A 621    -187.952-171.780 162.129  1.00  1.360          C  
ATOM   9841  CG1 VAL A 621    -186.511-172.020 162.670  1.00  1.360          C  
ATOM   9842  CG2 VAL A 621    -188.620-173.109 161.784  1.00  1.360          C  
ATOM   9843  H   VAL A 621    -190.285-170.749 161.616  1.00  0.880          H  
ATOM   9844  HA  VAL A 621    -188.975-171.704 164.012  1.00  1.280          H  
ATOM   9845  HB  VAL A 621    -187.886-171.183 161.237  1.00  1.630          H  
ATOM   9846 1HG1 VAL A 621    -185.931-172.548 161.919  1.00  1.630          H  
ATOM   9847 2HG1 VAL A 621    -186.027-171.073 162.890  1.00  1.630          H  
ATOM   9848 3HG1 VAL A 621    -186.555-172.622 163.579  1.00  1.630          H  
ATOM   9849 1HG2 VAL A 621    -188.028-173.633 161.036  1.00  1.630          H  
ATOM   9850 2HG2 VAL A 621    -188.697-173.721 162.681  1.00  1.630          H  
ATOM   9851 3HG2 VAL A 621    -189.620-172.922 161.387  1.00  1.630          H  
ATOM   9852  N   CYS A 622    -187.946-168.722 162.911  1.00  1.270          N  
ATOM   9853  CA  CYS A 622    -187.246-167.516 163.333  1.00  1.590          C  
ATOM   9854  C   CYS A 622    -187.807-166.891 164.589  1.00  1.250          C  
ATOM   9855  O   CYS A 622    -187.074-166.548 165.517  1.00  1.200          O  
ATOM   9856  CB  CYS A 622    -187.316-166.450 162.255  1.00  2.100          C  
ATOM   9857  SG  CYS A 622    -186.636-164.894 162.730  1.00  2.100          S  
ATOM   9858  H   CYS A 622    -188.359-168.722 161.973  1.00  1.520          H  
ATOM   9859  HA  CYS A 622    -186.204-167.779 163.516  1.00  1.910          H  
ATOM   9860 1HB  CYS A 622    -186.804-166.792 161.361  1.00  2.520          H  
ATOM   9861 2HB  CYS A 622    -188.331-166.284 162.000  1.00  2.520          H  
ATOM   9862  HG  CYS A 622    -185.385-165.337 162.847  1.00  2.520          H  
ATOM   9863  N   VAL A 623    -189.120-166.686 164.605  1.00  1.190          N  
ATOM   9864  CA  VAL A 623    -189.750-166.044 165.724  1.00  1.340          C  
ATOM   9865  C   VAL A 623    -189.631-166.923 166.936  1.00  1.040          C  
ATOM   9866  O   VAL A 623    -189.276-166.435 168.001  1.00  1.140          O  
ATOM   9867  CB  VAL A 623    -191.221-165.708 165.419  1.00  1.820          C  
ATOM   9868  CG1 VAL A 623    -191.929-165.187 166.673  1.00  1.820          C  
ATOM   9869  CG2 VAL A 623    -191.257-164.659 164.280  1.00  1.820          C  
ATOM   9870  H   VAL A 623    -189.704-166.995 163.834  1.00  1.430          H  
ATOM   9871  HA  VAL A 623    -189.226-165.110 165.923  1.00  1.610          H  
ATOM   9872  HB  VAL A 623    -191.740-166.610 165.109  1.00  2.180          H  
ATOM   9873 1HG1 VAL A 623    -192.965-164.958 166.435  1.00  2.180          H  
ATOM   9874 2HG1 VAL A 623    -191.902-165.935 167.465  1.00  2.180          H  
ATOM   9875 3HG1 VAL A 623    -191.428-164.287 167.009  1.00  2.180          H  
ATOM   9876 1HG2 VAL A 623    -192.291-164.420 164.035  1.00  2.180          H  
ATOM   9877 2HG2 VAL A 623    -190.740-163.756 164.602  1.00  2.180          H  
ATOM   9878 3HG2 VAL A 623    -190.762-165.060 163.396  1.00  2.180          H  
ATOM   9879  N   SER A 624    -189.906-168.228 166.813  1.00  0.800          N  
ATOM   9880  CA  SER A 624    -189.808-169.072 167.988  1.00  0.920          C  
ATOM   9881  C   SER A 624    -188.387-169.062 168.543  1.00  0.750          C  
ATOM   9882  O   SER A 624    -188.183-168.865 169.738  1.00  1.030          O  
ATOM   9883  CB  SER A 624    -190.191-170.496 167.631  1.00  1.240          C  
ATOM   9884  OG  SER A 624    -191.535-170.583 167.248  1.00  1.240          O  
ATOM   9885  H   SER A 624    -190.208-168.653 165.934  1.00  0.960          H  
ATOM   9886  HA  SER A 624    -190.487-168.694 168.751  1.00  1.100          H  
ATOM   9887 1HB  SER A 624    -189.557-170.843 166.811  1.00  1.490          H  
ATOM   9888 2HB  SER A 624    -190.004-171.142 168.477  1.00  1.490          H  
ATOM   9889  HG  SER A 624    -191.548-170.302 166.311  1.00  1.490          H  
ATOM   9890  N   LEU A 625    -187.366-169.172 167.687  1.00  0.560          N  
ATOM   9891  CA  LEU A 625    -186.014-169.184 168.225  1.00  0.680          C  
ATOM   9892  C   LEU A 625    -185.616-167.886 168.910  1.00  0.580          C  
ATOM   9893  O   LEU A 625    -185.026-167.913 169.997  1.00  0.590          O  
ATOM   9894  CB  LEU A 625    -185.009-169.503 167.119  1.00  0.900          C  
ATOM   9895  CG  LEU A 625    -184.996-170.953 166.584  1.00  0.900          C  
ATOM   9896  CD1 LEU A 625    -184.134-171.008 165.352  1.00  0.900          C  
ATOM   9897  CD2 LEU A 625    -184.426-171.904 167.647  1.00  0.900          C  
ATOM   9898  H   LEU A 625    -187.523-169.304 166.682  1.00  0.670          H  
ATOM   9899  HA  LEU A 625    -185.972-169.963 168.967  1.00  0.820          H  
ATOM   9900 1HB  LEU A 625    -185.240-168.854 166.273  1.00  1.080          H  
ATOM   9901 2HB  LEU A 625    -184.022-169.254 167.473  1.00  1.080          H  
ATOM   9902  HG  LEU A 625    -186.007-171.259 166.320  1.00  1.080          H  
ATOM   9903 1HD1 LEU A 625    -184.119-172.018 164.965  1.00  1.080          H  
ATOM   9904 2HD1 LEU A 625    -184.538-170.343 164.596  1.00  1.080          H  
ATOM   9905 3HD1 LEU A 625    -183.135-170.697 165.613  1.00  1.080          H  
ATOM   9906 1HD2 LEU A 625    -184.425-172.894 167.252  1.00  1.080          H  
ATOM   9907 2HD2 LEU A 625    -183.416-171.615 167.897  1.00  1.080          H  
ATOM   9908 3HD2 LEU A 625    -185.034-171.893 168.537  1.00  1.080          H  
ATOM   9909  N   VAL A 626    -185.971-166.737 168.335  1.00  0.540          N  
ATOM   9910  CA  VAL A 626    -185.545-165.518 168.994  1.00  0.530          C  
ATOM   9911  C   VAL A 626    -186.424-165.229 170.195  1.00  0.530          C  
ATOM   9912  O   VAL A 626    -185.917-164.974 171.288  1.00  0.580          O  
ATOM   9913  CB  VAL A 626    -185.548-164.289 168.051  1.00  0.750          C  
ATOM   9914  CG1 VAL A 626    -185.205-162.988 168.867  1.00  0.750          C  
ATOM   9915  CG2 VAL A 626    -184.537-164.511 166.915  1.00  0.750          C  
ATOM   9916  H   VAL A 626    -186.471-166.720 167.438  1.00  0.650          H  
ATOM   9917  HA  VAL A 626    -184.525-165.669 169.332  1.00  0.640          H  
ATOM   9918  HB  VAL A 626    -186.545-164.163 167.623  1.00  0.900          H  
ATOM   9919 1HG1 VAL A 626    -185.215-162.129 168.197  1.00  0.900          H  
ATOM   9920 2HG1 VAL A 626    -185.937-162.823 169.661  1.00  0.900          H  
ATOM   9921 3HG1 VAL A 626    -184.219-163.080 169.312  1.00  0.900          H  
ATOM   9922 1HG2 VAL A 626    -184.547-163.655 166.242  1.00  0.900          H  
ATOM   9923 2HG2 VAL A 626    -183.533-164.649 167.320  1.00  0.900          H  
ATOM   9924 3HG2 VAL A 626    -184.830-165.394 166.371  1.00  0.900          H  
ATOM   9925  N   VAL A 627    -187.740-165.262 170.001  1.00  0.520          N  
ATOM   9926  CA  VAL A 627    -188.651-164.921 171.065  1.00  0.570          C  
ATOM   9927  C   VAL A 627    -188.593-165.874 172.223  1.00  0.570          C  
ATOM   9928  O   VAL A 627    -188.567-165.415 173.349  1.00  0.550          O  
ATOM   9929  CB  VAL A 627    -190.100-164.810 170.565  1.00  0.780          C  
ATOM   9930  CG1 VAL A 627    -191.081-164.640 171.761  1.00  0.780          C  
ATOM   9931  CG2 VAL A 627    -190.182-163.615 169.619  1.00  0.780          C  
ATOM   9932  H   VAL A 627    -188.112-165.530 169.093  1.00  0.620          H  
ATOM   9933  HA  VAL A 627    -188.371-163.933 171.427  1.00  0.680          H  
ATOM   9934  HB  VAL A 627    -190.380-165.720 170.042  1.00  0.930          H  
ATOM   9935 1HG1 VAL A 627    -192.099-164.556 171.382  1.00  0.930          H  
ATOM   9936 2HG1 VAL A 627    -191.031-165.494 172.427  1.00  0.930          H  
ATOM   9937 3HG1 VAL A 627    -190.827-163.736 172.317  1.00  0.930          H  
ATOM   9938 1HG2 VAL A 627    -191.198-163.517 169.247  1.00  0.930          H  
ATOM   9939 2HG2 VAL A 627    -189.901-162.708 170.152  1.00  0.930          H  
ATOM   9940 3HG2 VAL A 627    -189.498-163.770 168.779  1.00  0.930          H  
ATOM   9941  N   PHE A 628    -188.606-167.185 172.011  1.00  0.580          N  
ATOM   9942  CA  PHE A 628    -188.607-168.067 173.161  1.00  0.610          C  
ATOM   9943  C   PHE A 628    -187.308-167.914 173.920  1.00  0.640          C  
ATOM   9944  O   PHE A 628    -187.301-167.968 175.149  1.00  0.720          O  
ATOM   9945  CB  PHE A 628    -188.852-169.501 172.747  1.00  0.840          C  
ATOM   9946  CG  PHE A 628    -190.235-169.753 172.162  1.00  0.840          C  
ATOM   9947  CD1 PHE A 628    -191.317-168.857 172.322  1.00  0.840          C  
ATOM   9948  CD2 PHE A 628    -190.452-170.903 171.430  1.00  0.840          C  
ATOM   9949  CE1 PHE A 628    -192.533-169.125 171.763  1.00  0.840          C  
ATOM   9950  CE2 PHE A 628    -191.680-171.166 170.875  1.00  0.840          C  
ATOM   9951  CZ  PHE A 628    -192.718-170.277 171.039  1.00  0.840          C  
ATOM   9952  H   PHE A 628    -188.615-167.598 171.075  1.00  0.700          H  
ATOM   9953  HA  PHE A 628    -189.392-167.766 173.844  1.00  0.730          H  
ATOM   9954 1HB  PHE A 628    -188.138-169.763 172.003  1.00  1.010          H  
ATOM   9955 2HB  PHE A 628    -188.707-170.165 173.599  1.00  1.010          H  
ATOM   9956  HD1 PHE A 628    -191.212-167.939 172.878  1.00  1.010          H  
ATOM   9957  HD2 PHE A 628    -189.636-171.610 171.286  1.00  1.010          H  
ATOM   9958  HE1 PHE A 628    -193.357-168.421 171.891  1.00  1.010          H  
ATOM   9959  HE2 PHE A 628    -191.835-172.077 170.296  1.00  1.010          H  
ATOM   9960  HZ  PHE A 628    -193.688-170.488 170.593  1.00  1.010          H  
ATOM   9961  N   ALA A 629    -186.191-167.721 173.213  1.00  0.560          N  
ATOM   9962  CA  ALA A 629    -184.923-167.540 173.883  1.00  0.610          C  
ATOM   9963  C   ALA A 629    -184.944-166.330 174.808  1.00  0.600          C  
ATOM   9964  O   ALA A 629    -184.349-166.362 175.879  1.00  0.680          O  
ATOM   9965  CB  ALA A 629    -183.839-167.422 172.862  1.00  0.830          C  
ATOM   9966  H   ALA A 629    -186.178-167.717 172.187  1.00  0.670          H  
ATOM   9967  HA  ALA A 629    -184.726-168.394 174.494  1.00  0.730          H  
ATOM   9968 1HB  ALA A 629    -182.919-167.321 173.357  1.00  1.000          H  
ATOM   9969 2HB  ALA A 629    -183.818-168.300 172.242  1.00  1.000          H  
ATOM   9970 3HB  ALA A 629    -184.042-166.555 172.249  1.00  1.000          H  
ATOM   9971  N   ILE A 630    -185.655-165.263 174.432  1.00  0.550          N  
ATOM   9972  CA  ILE A 630    -185.670-164.085 175.290  1.00  0.610          C  
ATOM   9973  C   ILE A 630    -186.974-163.861 176.031  1.00  0.710          C  
ATOM   9974  O   ILE A 630    -187.017-163.003 176.903  1.00  0.720          O  
ATOM   9975  CB  ILE A 630    -185.351-162.813 174.497  1.00  0.830          C  
ATOM   9976  CG1 ILE A 630    -186.464-162.497 173.442  1.00  0.830          C  
ATOM   9977  CG2 ILE A 630    -184.051-163.028 173.838  1.00  0.830          C  
ATOM   9978  CD1 ILE A 630    -186.339-161.153 172.735  1.00  0.830          C  
ATOM   9979  H   ILE A 630    -186.124-165.265 173.520  1.00  0.660          H  
ATOM   9980  HA  ILE A 630    -184.891-164.204 176.034  1.00  0.730          H  
ATOM   9981  HB  ILE A 630    -185.292-161.974 175.176  1.00  1.000          H  
ATOM   9982 1HG1 ILE A 630    -186.464-163.251 172.711  1.00  1.000          H  
ATOM   9983 2HG1 ILE A 630    -187.433-162.507 173.939  1.00  1.000          H  
ATOM   9984 1HG2 ILE A 630    -183.782-162.161 173.295  1.00  1.000          H  
ATOM   9985 2HG2 ILE A 630    -183.289-163.240 174.591  1.00  1.000          H  
ATOM   9986 3HG2 ILE A 630    -184.129-163.869 173.152  1.00  1.000          H  
ATOM   9987 1HD1 ILE A 630    -187.170-161.044 172.039  1.00  1.000          H  
ATOM   9988 2HD1 ILE A 630    -186.370-160.347 173.470  1.00  1.000          H  
ATOM   9989 3HD1 ILE A 630    -185.411-161.099 172.179  1.00  1.000          H  
ATOM   9990  N   LEU A 631    -188.009-164.654 175.750  1.00  0.890          N  
ATOM   9991  CA  LEU A 631    -189.337-164.500 176.334  1.00  0.980          C  
ATOM   9992  C   LEU A 631    -189.355-164.388 177.846  1.00  0.880          C  
ATOM   9993  O   LEU A 631    -190.138-163.589 178.355  1.00  0.930          O  
ATOM   9994  CB  LEU A 631    -190.283-165.629 175.856  1.00  1.340          C  
ATOM   9995  CG  LEU A 631    -191.728-165.654 176.380  1.00  1.340          C  
ATOM   9996  CD1 LEU A 631    -192.476-164.380 175.953  1.00  1.340          C  
ATOM   9997  CD2 LEU A 631    -192.407-166.895 175.806  1.00  1.340          C  
ATOM   9998  H   LEU A 631    -187.910-165.353 175.018  1.00  1.070          H  
ATOM   9999  HA  LEU A 631    -189.737-163.572 175.934  1.00  1.180          H  
ATOM  10000 1HB  LEU A 631    -190.393-165.523 174.799  1.00  1.600          H  
ATOM  10001 2HB  LEU A 631    -189.841-166.595 176.031  1.00  1.600          H  
ATOM  10002  HG  LEU A 631    -191.733-165.708 177.469  1.00  1.600          H  
ATOM  10003 1HD1 LEU A 631    -193.501-164.425 176.323  1.00  1.600          H  
ATOM  10004 2HD1 LEU A 631    -191.991-163.505 176.373  1.00  1.600          H  
ATOM  10005 3HD1 LEU A 631    -192.487-164.303 174.867  1.00  1.600          H  
ATOM  10006 1HD2 LEU A 631    -193.436-166.947 176.164  1.00  1.600          H  
ATOM  10007 2HD2 LEU A 631    -192.403-166.846 174.718  1.00  1.600          H  
ATOM  10008 3HD2 LEU A 631    -191.864-167.787 176.130  1.00  1.600          H  
ATOM  10009  N   PRO A 632    -188.559-165.142 178.626  1.00  0.740          N  
ATOM  10010  CA  PRO A 632    -188.546-165.032 180.059  1.00  0.680          C  
ATOM  10011  C   PRO A 632    -188.189-163.617 180.537  1.00  0.670          C  
ATOM  10012  O   PRO A 632    -188.512-163.270 181.671  1.00  0.660          O  
ATOM  10013  CB  PRO A 632    -187.508-166.071 180.469  1.00  1.020          C  
ATOM  10014  CG  PRO A 632    -187.502-167.071 179.338  1.00  1.020          C  
ATOM  10015  CD  PRO A 632    -187.692-166.249 178.110  1.00  1.020          C  
ATOM  10016  HA  PRO A 632    -189.529-165.339 180.432  1.00  0.820          H  
ATOM  10017 1HB  PRO A 632    -186.545-165.592 180.607  1.00  1.220          H  
ATOM  10018 2HB  PRO A 632    -187.791-166.511 181.428  1.00  1.220          H  
ATOM  10019 1HG  PRO A 632    -186.584-167.659 179.333  1.00  1.220          H  
ATOM  10020 2HG  PRO A 632    -188.314-167.781 179.464  1.00  1.220          H  
ATOM  10021 1HD  PRO A 632    -186.710-165.891 177.791  1.00  1.220          H  
ATOM  10022 2HD  PRO A 632    -188.170-166.858 177.356  1.00  1.220          H  
ATOM  10023  N   VAL A 633    -187.543-162.792 179.695  1.00  0.700          N  
ATOM  10024  CA  VAL A 633    -187.170-161.448 180.106  1.00  0.710          C  
ATOM  10025  C   VAL A 633    -188.399-160.520 180.240  1.00  0.770          C  
ATOM  10026  O   VAL A 633    -188.534-159.901 181.292  1.00  0.890          O  
ATOM  10027  CB  VAL A 633    -186.044-160.868 179.211  1.00  0.990          C  
ATOM  10028  CG1 VAL A 633    -185.798-159.385 179.542  1.00  0.990          C  
ATOM  10029  CG2 VAL A 633    -184.747-161.689 179.462  1.00  0.990          C  
ATOM  10030  H   VAL A 633    -187.318-163.073 178.737  1.00  0.840          H  
ATOM  10031  HA  VAL A 633    -186.721-161.531 181.094  1.00  0.850          H  
ATOM  10032  HB  VAL A 633    -186.311-160.950 178.171  1.00  1.190          H  
ATOM  10033 1HG1 VAL A 633    -185.002-159.013 178.903  1.00  1.190          H  
ATOM  10034 2HG1 VAL A 633    -186.695-158.797 179.363  1.00  1.190          H  
ATOM  10035 3HG1 VAL A 633    -185.507-159.286 180.589  1.00  1.190          H  
ATOM  10036 1HG2 VAL A 633    -183.935-161.305 178.839  1.00  1.190          H  
ATOM  10037 2HG2 VAL A 633    -184.466-161.610 180.512  1.00  1.190          H  
ATOM  10038 3HG2 VAL A 633    -184.931-162.731 179.215  1.00  1.190          H  
ATOM  10039  N   PRO A 634    -189.257-160.272 179.218  1.00  0.810          N  
ATOM  10040  CA  PRO A 634    -190.492-159.532 179.411  1.00  0.840          C  
ATOM  10041  C   PRO A 634    -191.453-160.245 180.381  1.00  0.920          C  
ATOM  10042  O   PRO A 634    -192.253-159.577 181.053  1.00  1.040          O  
ATOM  10043  CB  PRO A 634    -191.053-159.422 177.987  1.00  1.260          C  
ATOM  10044  CG  PRO A 634    -190.377-160.520 177.210  1.00  1.260          C  
ATOM  10045  CD  PRO A 634    -188.992-160.639 177.831  1.00  1.260          C  
ATOM  10046  HA  PRO A 634    -190.239-158.534 179.789  1.00  1.010          H  
ATOM  10047 1HB  PRO A 634    -192.149-159.538 178.013  1.00  1.510          H  
ATOM  10048 2HB  PRO A 634    -190.849-158.422 177.579  1.00  1.510          H  
ATOM  10049 1HG  PRO A 634    -190.954-161.450 177.294  1.00  1.510          H  
ATOM  10050 2HG  PRO A 634    -190.342-160.268 176.141  1.00  1.510          H  
ATOM  10051 1HD  PRO A 634    -188.688-161.637 177.738  1.00  1.510          H  
ATOM  10052 2HD  PRO A 634    -188.286-159.939 177.363  1.00  1.510          H  
ATOM  10053  N   VAL A 635    -191.342-161.586 180.513  1.00  0.870          N  
ATOM  10054  CA  VAL A 635    -192.190-162.280 181.472  1.00  0.930          C  
ATOM  10055  C   VAL A 635    -191.769-161.900 182.877  1.00  0.920          C  
ATOM  10056  O   VAL A 635    -192.616-161.668 183.732  1.00  0.850          O  
ATOM  10057  CB  VAL A 635    -192.185-163.806 181.288  1.00  1.280          C  
ATOM  10058  CG1 VAL A 635    -192.944-164.488 182.443  1.00  1.280          C  
ATOM  10059  CG2 VAL A 635    -192.863-164.153 179.957  1.00  1.280          C  
ATOM  10060  H   VAL A 635    -190.730-162.157 179.913  1.00  1.040          H  
ATOM  10061  HA  VAL A 635    -193.216-161.942 181.323  1.00  1.120          H  
ATOM  10062  HB  VAL A 635    -191.175-164.157 181.293  1.00  1.530          H  
ATOM  10063 1HG1 VAL A 635    -192.936-165.562 182.293  1.00  1.530          H  
ATOM  10064 2HG1 VAL A 635    -192.472-164.261 183.399  1.00  1.530          H  
ATOM  10065 3HG1 VAL A 635    -193.976-164.134 182.460  1.00  1.530          H  
ATOM  10066 1HG2 VAL A 635    -192.854-165.234 179.810  1.00  1.530          H  
ATOM  10067 2HG2 VAL A 635    -193.892-163.796 179.970  1.00  1.530          H  
ATOM  10068 3HG2 VAL A 635    -192.348-163.679 179.141  1.00  1.530          H  
ATOM  10069  N   VAL A 636    -190.473-161.895 183.164  1.00  0.960          N  
ATOM  10070  CA  VAL A 636    -190.117-161.464 184.486  1.00  1.000          C  
ATOM  10071  C   VAL A 636    -190.313-159.968 184.614  1.00  1.030          C  
ATOM  10072  O   VAL A 636    -190.724-159.505 185.643  1.00  1.110          O  
ATOM  10073  CB  VAL A 636    -188.672-161.806 184.900  1.00  1.380          C  
ATOM  10074  CG1 VAL A 636    -187.628-160.874 184.206  1.00  1.380          C  
ATOM  10075  CG2 VAL A 636    -188.583-161.687 186.416  1.00  1.380          C  
ATOM  10076  H   VAL A 636    -189.774-162.192 182.483  1.00  1.150          H  
ATOM  10077  HA  VAL A 636    -190.777-161.963 185.188  1.00  1.200          H  
ATOM  10078  HB  VAL A 636    -188.461-162.829 184.599  1.00  1.660          H  
ATOM  10079 1HG1 VAL A 636    -186.644-161.105 184.483  1.00  1.660          H  
ATOM  10080 2HG1 VAL A 636    -187.715-160.994 183.158  1.00  1.660          H  
ATOM  10081 3HG1 VAL A 636    -187.787-159.840 184.477  1.00  1.660          H  
ATOM  10082 1HG2 VAL A 636    -187.602-161.951 186.753  1.00  1.660          H  
ATOM  10083 2HG2 VAL A 636    -188.796-160.663 186.727  1.00  1.660          H  
ATOM  10084 3HG2 VAL A 636    -189.306-162.358 186.875  1.00  1.660          H  
ATOM  10085  N   PHE A 637    -190.058-159.169 183.596  1.00  0.980          N  
ATOM  10086  CA  PHE A 637    -190.168-157.740 183.819  1.00  0.990          C  
ATOM  10087  C   PHE A 637    -191.547-157.347 184.386  1.00  1.010          C  
ATOM  10088  O   PHE A 637    -191.635-156.569 185.347  1.00  0.970          O  
ATOM  10089  CB  PHE A 637    -189.800-156.987 182.550  1.00  1.380          C  
ATOM  10090  CG  PHE A 637    -189.697-155.524 182.733  1.00  1.380          C  
ATOM  10091  CD1 PHE A 637    -188.633-155.013 183.481  1.00  1.380          C  
ATOM  10092  CD2 PHE A 637    -190.574-154.649 182.145  1.00  1.380          C  
ATOM  10093  CE1 PHE A 637    -188.474-153.667 183.650  1.00  1.380          C  
ATOM  10094  CE2 PHE A 637    -190.404-153.292 182.304  1.00  1.380          C  
ATOM  10095  CZ  PHE A 637    -189.359-152.802 183.061  1.00  1.380          C  
ATOM  10096  H   PHE A 637    -189.699-159.529 182.710  1.00  1.180          H  
ATOM  10097  HA  PHE A 637    -189.423-157.472 184.570  1.00  1.190          H  
ATOM  10098 1HB  PHE A 637    -188.848-157.362 182.170  1.00  1.660          H  
ATOM  10099 2HB  PHE A 637    -190.551-157.184 181.790  1.00  1.660          H  
ATOM  10100  HD1 PHE A 637    -187.921-155.706 183.941  1.00  1.660          H  
ATOM  10101  HD2 PHE A 637    -191.398-155.034 181.543  1.00  1.660          H  
ATOM  10102  HE1 PHE A 637    -187.644-153.286 184.241  1.00  1.660          H  
ATOM  10103  HE2 PHE A 637    -191.096-152.600 181.831  1.00  1.660          H  
ATOM  10104  HZ  PHE A 637    -189.232-151.728 183.185  1.00  1.660          H  
ATOM  10105  N   ILE A 638    -192.625-157.922 183.847  1.00  1.160          N  
ATOM  10106  CA  ILE A 638    -193.977-157.609 184.326  1.00  1.210          C  
ATOM  10107  C   ILE A 638    -194.222-157.896 185.842  1.00  0.770          C  
ATOM  10108  O   ILE A 638    -195.270-157.473 186.359  1.00  0.720          O  
ATOM  10109  CB  ILE A 638    -195.078-158.281 183.453  1.00  1.670          C  
ATOM  10110  CG1 ILE A 638    -196.457-157.566 183.676  1.00  1.670          C  
ATOM  10111  CG2 ILE A 638    -195.199-159.748 183.790  1.00  1.670          C  
ATOM  10112  CD1 ILE A 638    -197.514-157.886 182.629  1.00  1.670          C  
ATOM  10113  H   ILE A 638    -192.495-158.561 183.048  1.00  1.390          H  
ATOM  10114  HA  ILE A 638    -194.112-156.539 184.188  1.00  1.450          H  
ATOM  10115  HB  ILE A 638    -194.808-158.183 182.399  1.00  2.010          H  
ATOM  10116 1HG1 ILE A 638    -196.869-157.865 184.633  1.00  2.010          H  
ATOM  10117 2HG1 ILE A 638    -196.296-156.489 183.684  1.00  2.010          H  
ATOM  10118 1HG2 ILE A 638    -195.944-160.226 183.166  1.00  2.010          H  
ATOM  10119 2HG2 ILE A 638    -194.274-160.183 183.609  1.00  2.010          H  
ATOM  10120 3HG2 ILE A 638    -195.468-159.885 184.825  1.00  2.010          H  
ATOM  10121 1HD1 ILE A 638    -198.429-157.343 182.867  1.00  2.010          H  
ATOM  10122 2HD1 ILE A 638    -197.153-157.575 181.646  1.00  2.010          H  
ATOM  10123 3HD1 ILE A 638    -197.729-158.947 182.612  1.00  2.010          H  
ATOM  10124  N   VAL A 639    -193.287-158.580 186.561  1.00  0.550          N  
ATOM  10125  CA  VAL A 639    -193.435-158.893 188.007  1.00  0.340          C  
ATOM  10126  C   VAL A 639    -193.612-157.658 188.877  1.00  0.510          C  
ATOM  10127  O   VAL A 639    -194.100-157.761 190.015  1.00  0.680          O  
ATOM  10128  CB  VAL A 639    -192.280-159.733 188.574  1.00  0.560          C  
ATOM  10129  CG1 VAL A 639    -192.251-161.054 187.811  1.00  0.560          C  
ATOM  10130  CG2 VAL A 639    -190.958-158.930 188.580  1.00  0.560          C  
ATOM  10131  H   VAL A 639    -192.430-158.879 186.078  1.00  0.660          H  
ATOM  10132  HA  VAL A 639    -194.317-159.501 188.107  1.00  0.410          H  
ATOM  10133  HB  VAL A 639    -192.488-159.986 189.598  1.00  0.670          H  
ATOM  10134 1HG1 VAL A 639    -191.473-161.694 188.212  1.00  0.670          H  
ATOM  10135 2HG1 VAL A 639    -193.206-161.540 187.916  1.00  0.670          H  
ATOM  10136 3HG1 VAL A 639    -192.083-160.901 186.788  1.00  0.670          H  
ATOM  10137 1HG2 VAL A 639    -190.174-159.556 189.001  1.00  0.670          H  
ATOM  10138 2HG2 VAL A 639    -190.660-158.606 187.634  1.00  0.670          H  
ATOM  10139 3HG2 VAL A 639    -191.080-158.053 189.185  1.00  0.670          H  
ATOM  10140  N   ARG A 640    -193.328-156.476 188.278  1.00  0.630          N  
ATOM  10141  CA  ARG A 640    -193.481-155.153 188.880  1.00  0.850          C  
ATOM  10142  C   ARG A 640    -194.914-154.979 189.351  1.00  1.710          C  
ATOM  10143  O   ARG A 640    -195.198-154.136 190.206  1.00  1.950          O  
ATOM  10144  CB  ARG A 640    -193.201-154.054 187.873  1.00  1.100          C  
ATOM  10145  CG  ARG A 640    -191.763-153.890 187.408  1.00  1.100          C  
ATOM  10146  CD  ARG A 640    -191.686-152.795 186.402  1.00  1.100          C  
ATOM  10147  NE  ARG A 640    -192.438-153.133 185.197  1.00  1.100          N  
ATOM  10148  CZ  ARG A 640    -192.901-152.243 184.287  1.00  1.100          C  
ATOM  10149  NH1 ARG A 640    -192.680-150.953 184.438  1.00  1.100          N  
ATOM  10150  NH2 ARG A 640    -193.586-152.670 183.235  1.00  1.100          N  
ATOM  10151  H   ARG A 640    -192.911-156.539 187.340  1.00  0.760          H  
ATOM  10152  HA  ARG A 640    -192.811-155.050 189.719  1.00  1.020          H  
ATOM  10153 1HB  ARG A 640    -193.808-154.245 186.988  1.00  1.320          H  
ATOM  10154 2HB  ARG A 640    -193.527-153.102 188.282  1.00  1.320          H  
ATOM  10155 1HG  ARG A 640    -191.135-153.623 188.257  1.00  1.320          H  
ATOM  10156 2HG  ARG A 640    -191.396-154.803 186.967  1.00  1.320          H  
ATOM  10157 1HD  ARG A 640    -192.099-151.887 186.831  1.00  1.320          H  
ATOM  10158 2HD  ARG A 640    -190.644-152.633 186.122  1.00  1.320          H  
ATOM  10159  HE  ARG A 640    -192.617-154.120 185.025  1.00  1.320          H  
ATOM  10160 1HH1 ARG A 640    -192.158-150.615 185.232  1.00  1.320          H  
ATOM  10161 2HH1 ARG A 640    -193.030-150.296 183.756  1.00  1.320          H  
ATOM  10162 1HH2 ARG A 640    -193.760-153.655 183.112  1.00  1.320          H  
ATOM  10163 2HH2 ARG A 640    -193.937-152.009 182.556  1.00  1.320          H  
ATOM  10164  N   ARG A 641    -195.821-155.751 188.752  1.00  2.220          N  
ATOM  10165  CA  ARG A 641    -197.209-155.782 189.144  1.00  3.120          C  
ATOM  10166  C   ARG A 641    -197.647-157.248 189.350  1.00  3.750          C  
ATOM  10167  O   ARG A 641    -198.377-157.550 190.293  1.00  4.610          O  
ATOM  10168  CB  ARG A 641    -198.084-155.110 188.096  1.00  4.010          C  
ATOM  10169  CG  ARG A 641    -197.811-153.611 187.883  1.00  4.010          C  
ATOM  10170  CD  ARG A 641    -198.195-152.773 189.062  1.00  4.010          C  
ATOM  10171  NE  ARG A 641    -197.947-151.364 188.814  1.00  4.010          N  
ATOM  10172  CZ  ARG A 641    -196.782-150.710 189.055  1.00  4.010          C  
ATOM  10173  NH1 ARG A 641    -195.723-151.330 189.556  1.00  4.010          N  
ATOM  10174  NH2 ARG A 641    -196.703-149.415 188.781  1.00  4.010          N  
ATOM  10175  H   ARG A 641    -195.498-156.373 188.011  1.00  2.660          H  
ATOM  10176  HA  ARG A 641    -197.320-155.271 190.096  1.00  3.740          H  
ATOM  10177 1HB  ARG A 641    -197.939-155.610 187.138  1.00  4.810          H  
ATOM  10178 2HB  ARG A 641    -199.133-155.221 188.368  1.00  4.810          H  
ATOM  10179 1HG  ARG A 641    -196.752-153.460 187.687  1.00  4.810          H  
ATOM  10180 2HG  ARG A 641    -198.382-153.264 187.022  1.00  4.810          H  
ATOM  10181 1HD  ARG A 641    -199.258-152.899 189.257  1.00  4.810          H  
ATOM  10182 2HD  ARG A 641    -197.636-153.061 189.944  1.00  4.810          H  
ATOM  10183  HE  ARG A 641    -198.712-150.824 188.432  1.00  4.810          H  
ATOM  10184 1HH1 ARG A 641    -195.731-152.339 189.784  1.00  4.810          H  
ATOM  10185 2HH1 ARG A 641    -194.876-150.811 189.726  1.00  4.810          H  
ATOM  10186 1HH2 ARG A 641    -197.503-148.930 188.398  1.00  4.810          H  
ATOM  10187 2HH2 ARG A 641    -195.845-148.913 188.952  1.00  4.810          H  
ATOM  10188  N   PHE A 642    -197.183-158.167 188.483  1.00  3.480          N  
ATOM  10189  CA  PHE A 642    -197.606-159.572 188.534  1.00  3.270          C  
ATOM  10190  C   PHE A 642    -197.223-160.421 189.770  1.00  3.430          C  
ATOM  10191  O   PHE A 642    -198.107-160.936 190.445  1.00  3.640          O  
ATOM  10192  CB  PHE A 642    -197.162-160.281 187.252  1.00  4.660          C  
ATOM  10193  CG  PHE A 642    -197.413-161.730 187.255  1.00  4.660          C  
ATOM  10194  CD1 PHE A 642    -198.690-162.232 187.087  1.00  4.660          C  
ATOM  10195  CD2 PHE A 642    -196.365-162.614 187.419  1.00  4.660          C  
ATOM  10196  CE1 PHE A 642    -198.912-163.589 187.095  1.00  4.660          C  
ATOM  10197  CE2 PHE A 642    -196.579-163.964 187.428  1.00  4.660          C  
ATOM  10198  CZ  PHE A 642    -197.858-164.457 187.267  1.00  4.660          C  
ATOM  10199  H   PHE A 642    -196.585-157.873 187.713  1.00  4.180          H  
ATOM  10200  HA  PHE A 642    -198.696-159.559 188.507  1.00  3.920          H  
ATOM  10201 1HB  PHE A 642    -197.693-159.847 186.405  1.00  5.590          H  
ATOM  10202 2HB  PHE A 642    -196.123-160.120 187.078  1.00  5.590          H  
ATOM  10203  HD1 PHE A 642    -199.525-161.544 186.955  1.00  5.590          H  
ATOM  10204  HD2 PHE A 642    -195.358-162.234 187.548  1.00  5.590          H  
ATOM  10205  HE1 PHE A 642    -199.922-163.977 186.967  1.00  5.590          H  
ATOM  10206  HE2 PHE A 642    -195.738-164.646 187.566  1.00  5.590          H  
ATOM  10207  HZ  PHE A 642    -198.033-165.531 187.274  1.00  5.590          H  
ATOM  10208  N   ASN A 643    -195.930-160.568 190.128  1.00  3.780          N  
ATOM  10209  CA  ASN A 643    -195.606-161.426 191.280  1.00  4.310          C  
ATOM  10210  C   ASN A 643    -196.124-160.805 192.548  1.00  3.750          C  
ATOM  10211  O   ASN A 643    -196.550-161.495 193.479  1.00  4.330          O  
ATOM  10212  CB  ASN A 643    -194.121-161.686 191.505  1.00  5.820          C  
ATOM  10213  CG  ASN A 643    -193.468-162.621 190.552  1.00  5.820          C  
ATOM  10214  OD1 ASN A 643    -194.095-163.206 189.661  1.00  5.820          O  
ATOM  10215  ND2 ASN A 643    -192.182-162.833 190.760  1.00  5.820          N  
ATOM  10216  H   ASN A 643    -195.203-160.114 189.609  1.00  4.540          H  
ATOM  10217  HA  ASN A 643    -196.110-162.387 191.152  1.00  5.170          H  
ATOM  10218 1HB  ASN A 643    -193.596-160.733 191.476  1.00  6.990          H  
ATOM  10219 2HB  ASN A 643    -193.982-162.084 192.510  1.00  6.990          H  
ATOM  10220 1HD2 ASN A 643    -191.679-163.471 190.175  1.00  6.990          H  
ATOM  10221 2HD2 ASN A 643    -191.694-162.396 191.556  1.00  6.990          H  
ATOM  10222  N   LEU A 644    -196.162-159.484 192.558  1.00  2.720          N  
ATOM  10223  CA  LEU A 644    -196.591-158.746 193.730  1.00  2.460          C  
ATOM  10224  C   LEU A 644    -198.075-158.913 194.054  1.00  2.090          C  
ATOM  10225  O   LEU A 644    -198.528-158.490 195.123  1.00  2.050          O  
ATOM  10226  CB  LEU A 644    -196.279-157.275 193.536  1.00  3.550          C  
ATOM  10227  CG  LEU A 644    -194.773-156.885 193.443  1.00  3.550          C  
ATOM  10228  CD1 LEU A 644    -194.720-155.432 193.120  1.00  3.550          C  
ATOM  10229  CD2 LEU A 644    -194.011-157.205 194.747  1.00  3.550          C  
ATOM  10230  H   LEU A 644    -195.758-158.979 191.755  1.00  3.260          H  
ATOM  10231  HA  LEU A 644    -196.035-159.121 194.580  1.00  2.950          H  
ATOM  10232 1HB  LEU A 644    -196.759-156.954 192.607  1.00  4.260          H  
ATOM  10233 2HB  LEU A 644    -196.726-156.727 194.351  1.00  4.260          H  
ATOM  10234  HG  LEU A 644    -194.305-157.425 192.624  1.00  4.260          H  
ATOM  10235 1HD1 LEU A 644    -193.691-155.108 193.010  1.00  4.260          H  
ATOM  10236 2HD1 LEU A 644    -195.246-155.286 192.205  1.00  4.260          H  
ATOM  10237 3HD1 LEU A 644    -195.195-154.862 193.884  1.00  4.260          H  
ATOM  10238 1HD2 LEU A 644    -192.971-156.896 194.642  1.00  4.260          H  
ATOM  10239 2HD2 LEU A 644    -194.456-156.677 195.571  1.00  4.260          H  
ATOM  10240 3HD2 LEU A 644    -194.037-158.268 194.951  1.00  4.260          H  
ATOM  10241  N   ILE A 645    -198.836-159.583 193.185  1.00  2.450          N  
ATOM  10242  CA  ILE A 645    -200.245-159.847 193.430  1.00  3.060          C  
ATOM  10243  C   ILE A 645    -200.420-160.687 194.706  1.00  3.900          C  
ATOM  10244  O   ILE A 645    -201.496-160.707 195.298  1.00  4.370          O  
ATOM  10245  CB  ILE A 645    -200.895-160.576 192.219  1.00  4.040          C  
ATOM  10246  CG1 ILE A 645    -202.464-160.484 192.244  1.00  4.040          C  
ATOM  10247  CG2 ILE A 645    -200.480-162.081 192.189  1.00  4.040          C  
ATOM  10248  CD1 ILE A 645    -203.039-159.076 192.049  1.00  4.040          C  
ATOM  10249  H   ILE A 645    -198.429-159.922 192.306  1.00  2.940          H  
ATOM  10250  HA  ILE A 645    -200.736-158.893 193.584  1.00  3.670          H  
ATOM  10251  HB  ILE A 645    -200.541-160.098 191.300  1.00  4.850          H  
ATOM  10252 1HG1 ILE A 645    -202.844-161.111 191.444  1.00  4.850          H  
ATOM  10253 2HG1 ILE A 645    -202.833-160.876 193.192  1.00  4.850          H  
ATOM  10254 1HG2 ILE A 645    -200.915-162.557 191.314  1.00  4.850          H  
ATOM  10255 2HG2 ILE A 645    -199.397-162.173 192.140  1.00  4.850          H  
ATOM  10256 3HG2 ILE A 645    -200.837-162.603 193.081  1.00  4.850          H  
ATOM  10257 1HD1 ILE A 645    -204.128-159.132 192.058  1.00  4.850          H  
ATOM  10258 2HD1 ILE A 645    -202.720-158.408 192.840  1.00  4.850          H  
ATOM  10259 3HD1 ILE A 645    -202.705-158.680 191.089  1.00  4.850          H  
ATOM  10260  N   ASP A 646    -199.353-161.399 195.112  1.00  4.420          N  
ATOM  10261  CA  ASP A 646    -199.348-162.244 196.298  1.00  5.490          C  
ATOM  10262  C   ASP A 646    -198.760-161.546 197.539  1.00  5.350          C  
ATOM  10263  O   ASP A 646    -198.485-162.202 198.547  1.00  6.020          O  
ATOM  10264  CB  ASP A 646    -198.571-163.529 196.006  1.00  7.260          C  
ATOM  10265  CG  ASP A 646    -199.266-164.439 194.972  1.00  7.260          C  
ATOM  10266  OD1 ASP A 646    -200.468-164.600 195.037  1.00  7.260          O  
ATOM  10267  OD2 ASP A 646    -198.582-164.949 194.117  1.00  7.260          O  
ATOM  10268  H   ASP A 646    -198.493-161.349 194.551  1.00  5.300          H  
ATOM  10269  HA  ASP A 646    -200.379-162.513 196.525  1.00  6.590          H  
ATOM  10270 1HB  ASP A 646    -197.578-163.267 195.627  1.00  8.710          H  
ATOM  10271 2HB  ASP A 646    -198.428-164.090 196.930  1.00  8.710          H  
ATOM  10272  N   ASP A 647    -198.554-160.223 197.453  1.00  4.670          N  
ATOM  10273  CA  ASP A 647    -198.017-159.370 198.524  1.00  4.850          C  
ATOM  10274  C   ASP A 647    -196.628-159.753 199.060  1.00  4.730          C  
ATOM  10275  O   ASP A 647    -196.363-159.594 200.253  1.00  5.180          O  
ATOM  10276  CB  ASP A 647    -198.986-159.363 199.715  1.00  6.720          C  
ATOM  10277  CG  ASP A 647    -200.369-158.770 199.408  1.00  6.720          C  
ATOM  10278  OD1 ASP A 647    -200.453-157.631 198.970  1.00  6.720          O  
ATOM  10279  OD2 ASP A 647    -201.340-159.473 199.582  1.00  6.720          O  
ATOM  10280  H   ASP A 647    -198.797-159.744 196.582  1.00  5.600          H  
ATOM  10281  HA  ASP A 647    -197.955-158.356 198.123  1.00  5.820          H  
ATOM  10282 1HB  ASP A 647    -199.117-160.375 200.096  1.00  8.060          H  
ATOM  10283 2HB  ASP A 647    -198.541-158.776 200.514  1.00  8.060          H  
ATOM  10284  N   SER A 648    -195.733-160.207 198.183  1.00  4.310          N  
ATOM  10285  CA  SER A 648    -194.359-160.577 198.543  1.00  4.270          C  
ATOM  10286  C   SER A 648    -194.278-161.583 199.707  1.00  4.880          C  
ATOM  10287  O   SER A 648    -194.648-162.748 199.546  1.00  5.530          O  
ATOM  10288  CB  SER A 648    -193.532-159.338 198.819  1.00  5.990          C  
ATOM  10289  OG  SER A 648    -193.429-158.563 197.661  1.00  5.990          O  
ATOM  10290  H   SER A 648    -196.010-160.302 197.218  1.00  5.170          H  
ATOM  10291  HA  SER A 648    -193.913-161.059 197.671  1.00  5.120          H  
ATOM  10292 1HB  SER A 648    -193.978-158.755 199.614  1.00  7.190          H  
ATOM  10293 2HB  SER A 648    -192.545-159.629 199.141  1.00  7.190          H  
ATOM  10294  HG  SER A 648    -192.731-157.924 197.817  1.00  7.190          H  
ATOM  10295  N   SER A 649    -193.718-161.163 200.849  1.00  4.900          N  
ATOM  10296  CA  SER A 649    -193.546-162.047 202.004  1.00  5.420          C  
ATOM  10297  C   SER A 649    -193.469-161.295 203.322  1.00  5.040          C  
ATOM  10298  O   SER A 649    -193.003-160.153 203.387  1.00  5.120          O  
ATOM  10299  CB  SER A 649    -192.324-162.918 201.888  1.00  7.380          C  
ATOM  10300  OG  SER A 649    -192.192-163.719 203.031  1.00  7.380          O  
ATOM  10301  H   SER A 649    -193.437-160.200 200.937  1.00  5.880          H  
ATOM  10302  HA  SER A 649    -194.417-162.702 202.051  1.00  6.500          H  
ATOM  10303 1HB  SER A 649    -192.412-163.556 201.012  1.00  8.860          H  
ATOM  10304 2HB  SER A 649    -191.442-162.296 201.768  1.00  8.860          H  
ATOM  10305  HG  SER A 649    -191.409-164.260 202.884  1.00  8.860          H  
ATOM  10306  N   GLY A 650    -193.929-161.951 204.381  1.00  4.870          N  
ATOM  10307  CA  GLY A 650    -193.902-161.389 205.721  1.00  4.590          C  
ATOM  10308  C   GLY A 650    -195.254-160.794 206.051  1.00  4.580          C  
ATOM  10309  O   GLY A 650    -196.277-161.163 205.457  1.00  4.920          O  
ATOM  10310  H   GLY A 650    -194.282-162.888 204.240  1.00  5.840          H  
ATOM  10311 1HA  GLY A 650    -193.649-162.166 206.443  1.00  5.510          H  
ATOM  10312 2HA  GLY A 650    -193.133-160.620 205.784  1.00  5.510          H  
ATOM  10313  N   ASN A 651    -195.306-159.904 207.028  1.00  4.310          N  
ATOM  10314  CA  ASN A 651    -196.616-159.433 207.415  1.00  4.450          C  
ATOM  10315  C   ASN A 651    -197.079-158.420 206.404  1.00  4.200          C  
ATOM  10316  O   ASN A 651    -196.781-157.224 206.525  1.00  3.820          O  
ATOM  10317  CB  ASN A 651    -196.643-158.831 208.803  1.00  6.170          C  
ATOM  10318  CG  ASN A 651    -198.078-158.473 209.236  1.00  6.170          C  
ATOM  10319  OD1 ASN A 651    -199.009-158.329 208.408  1.00  6.170          O  
ATOM  10320  ND2 ASN A 651    -198.264-158.329 210.530  1.00  6.170          N  
ATOM  10321  H   ASN A 651    -194.469-159.585 207.493  1.00  5.170          H  
ATOM  10322  HA  ASN A 651    -197.317-160.270 207.388  1.00  5.340          H  
ATOM  10323 1HB  ASN A 651    -196.216-159.533 209.518  1.00  7.410          H  
ATOM  10324 2HB  ASN A 651    -196.033-157.926 208.821  1.00  7.410          H  
ATOM  10325 1HD2 ASN A 651    -199.172-158.098 210.885  1.00  7.410          H  
ATOM  10326 2HD2 ASN A 651    -197.499-158.452 211.164  1.00  7.410          H  
ATOM  10327  N   LEU A 652    -197.901-158.914 205.483  1.00  4.660          N  
ATOM  10328  CA  LEU A 652    -198.392-158.194 204.323  1.00  4.630          C  
ATOM  10329  C   LEU A 652    -199.117-156.922 204.683  1.00  4.460          C  
ATOM  10330  O   LEU A 652    -199.227-156.021 203.857  1.00  4.240          O  
ATOM  10331  CB  LEU A 652    -199.285-159.111 203.472  1.00  6.490          C  
ATOM  10332  CG  LEU A 652    -200.641-159.607 204.061  1.00  6.490          C  
ATOM  10333  CD1 LEU A 652    -201.787-158.618 203.733  1.00  6.490          C  
ATOM  10334  CD2 LEU A 652    -200.940-160.974 203.460  1.00  6.490          C  
ATOM  10335  H   LEU A 652    -198.044-159.923 205.536  1.00  5.590          H  
ATOM  10336  HA  LEU A 652    -197.541-157.943 203.707  1.00  5.560          H  
ATOM  10337 1HB  LEU A 652    -199.536-158.561 202.576  1.00  7.790          H  
ATOM  10338 2HB  LEU A 652    -198.698-159.985 203.179  1.00  7.790          H  
ATOM  10339  HG  LEU A 652    -200.564-159.690 205.146  1.00  7.790          H  
ATOM  10340 1HD1 LEU A 652    -202.717-159.003 204.144  1.00  7.790          H  
ATOM  10341 2HD1 LEU A 652    -201.613-157.643 204.146  1.00  7.790          H  
ATOM  10342 3HD1 LEU A 652    -201.881-158.530 202.645  1.00  7.790          H  
ATOM  10343 1HD2 LEU A 652    -201.880-161.353 203.860  1.00  7.790          H  
ATOM  10344 2HD2 LEU A 652    -201.018-160.882 202.368  1.00  7.790          H  
ATOM  10345 3HD2 LEU A 652    -200.136-161.670 203.708  1.00  7.790          H  
ATOM  10346  N   ALA A 653    -199.593-156.809 205.917  1.00  4.730          N  
ATOM  10347  CA  ALA A 653    -200.329-155.632 206.333  1.00  4.810          C  
ATOM  10348  C   ALA A 653    -199.511-154.354 206.140  1.00  3.870          C  
ATOM  10349  O   ALA A 653    -200.084-153.291 205.892  1.00  3.360          O  
ATOM  10350  CB  ALA A 653    -200.731-155.759 207.787  1.00  6.700          C  
ATOM  10351  H   ALA A 653    -199.416-157.556 206.593  1.00  5.680          H  
ATOM  10352  HA  ALA A 653    -201.224-155.560 205.717  1.00  5.770          H  
ATOM  10353 1HB  ALA A 653    -201.307-154.886 208.084  1.00  8.040          H  
ATOM  10354 2HB  ALA A 653    -201.332-156.657 207.919  1.00  8.040          H  
ATOM  10355 3HB  ALA A 653    -199.835-155.828 208.403  1.00  8.040          H  
ATOM  10356  N   SER A 654    -198.179-154.436 206.286  1.00  3.780          N  
ATOM  10357  CA  SER A 654    -197.321-153.267 206.145  1.00  3.220          C  
ATOM  10358  C   SER A 654    -196.434-153.329 204.898  1.00  3.800          C  
ATOM  10359  O   SER A 654    -195.494-152.534 204.734  1.00  3.740          O  
ATOM  10360  CB  SER A 654    -196.486-153.085 207.399  1.00  4.730          C  
ATOM  10361  OG  SER A 654    -195.662-154.194 207.645  1.00  4.730          O  
ATOM  10362  H   SER A 654    -197.720-155.332 206.498  1.00  4.540          H  
ATOM  10363  HA  SER A 654    -197.958-152.390 206.045  1.00  3.860          H  
ATOM  10364 1HB  SER A 654    -195.875-152.189 207.303  1.00  5.680          H  
ATOM  10365 2HB  SER A 654    -197.152-152.936 208.246  1.00  5.680          H  
ATOM  10366  HG  SER A 654    -195.210-154.006 208.471  1.00  5.680          H  
ATOM  10367  N   VAL A 655    -196.707-154.263 203.994  1.00  4.520          N  
ATOM  10368  CA  VAL A 655    -195.860-154.349 202.819  1.00  5.140          C  
ATOM  10369  C   VAL A 655    -196.350-153.392 201.754  1.00  4.800          C  
ATOM  10370  O   VAL A 655    -197.206-153.720 200.938  1.00  5.330          O  
ATOM  10371  CB  VAL A 655    -195.804-155.810 202.299  1.00  6.950          C  
ATOM  10372  CG1 VAL A 655    -194.963-155.932 201.036  1.00  6.950          C  
ATOM  10373  CG2 VAL A 655    -195.153-156.701 203.390  1.00  6.950          C  
ATOM  10374  H   VAL A 655    -197.525-154.868 204.102  1.00  5.420          H  
ATOM  10375  HA  VAL A 655    -194.850-154.058 203.101  1.00  6.170          H  
ATOM  10376  HB  VAL A 655    -196.820-156.145 202.076  1.00  8.340          H  
ATOM  10377 1HG1 VAL A 655    -194.962-156.969 200.717  1.00  8.340          H  
ATOM  10378 2HG1 VAL A 655    -195.387-155.328 200.264  1.00  8.340          H  
ATOM  10379 3HG1 VAL A 655    -193.952-155.617 201.226  1.00  8.340          H  
ATOM  10380 1HG2 VAL A 655    -195.115-157.742 203.053  1.00  8.340          H  
ATOM  10381 2HG2 VAL A 655    -194.145-156.350 203.588  1.00  8.340          H  
ATOM  10382 3HG2 VAL A 655    -195.730-156.637 204.303  1.00  8.340          H  
ATOM  10383  N   THR A 656    -195.759-152.209 201.768  1.00  3.970          N  
ATOM  10384  CA  THR A 656    -196.097-151.120 200.862  1.00  3.580          C  
ATOM  10385  C   THR A 656    -194.839-150.760 200.082  1.00  2.620          C  
ATOM  10386  O   THR A 656    -194.610-151.229 198.967  1.00  2.660          O  
ATOM  10387  CB  THR A 656    -196.628-149.891 201.636  1.00  5.170          C  
ATOM  10388  OG1 THR A 656    -195.653-149.453 202.607  1.00  5.170          O  
ATOM  10389  CG2 THR A 656    -197.896-150.304 202.382  1.00  5.170          C  
ATOM  10390  H   THR A 656    -195.094-152.046 202.525  1.00  4.760          H  
ATOM  10391  HA  THR A 656    -196.856-151.456 200.160  1.00  4.300          H  
ATOM  10392  HB  THR A 656    -196.849-149.080 200.942  1.00  6.200          H  
ATOM  10393  HG1 THR A 656    -195.959-148.625 203.014  1.00  6.200          H  
ATOM  10394 1HG2 THR A 656    -198.286-149.453 202.937  1.00  6.200          H  
ATOM  10395 2HG2 THR A 656    -198.643-150.646 201.668  1.00  6.200          H  
ATOM  10396 3HG2 THR A 656    -197.671-151.110 203.079  1.00  6.200          H  
ATOM  10397  N   TYR A 657    -193.988-149.938 200.688  1.00  2.090          N  
ATOM  10398  CA  TYR A 657    -192.703-149.553 200.102  1.00  1.540          C  
ATOM  10399  C   TYR A 657    -191.930-150.794 199.699  1.00  1.200          C  
ATOM  10400  O   TYR A 657    -191.370-150.892 198.590  1.00  0.950          O  
ATOM  10401  CB  TYR A 657    -191.857-148.737 201.078  1.00  2.380          C  
ATOM  10402  CG  TYR A 657    -190.469-148.489 200.542  1.00  2.380          C  
ATOM  10403  CD1 TYR A 657    -190.247-147.493 199.610  1.00  2.380          C  
ATOM  10404  CD2 TYR A 657    -189.411-149.287 200.977  1.00  2.380          C  
ATOM  10405  CE1 TYR A 657    -188.978-147.295 199.110  1.00  2.380          C  
ATOM  10406  CE2 TYR A 657    -188.149-149.087 200.477  1.00  2.380          C  
ATOM  10407  CZ  TYR A 657    -187.927-148.098 199.547  1.00  2.380          C  
ATOM  10408  OH  TYR A 657    -186.661-147.904 199.044  1.00  2.380          O  
ATOM  10409  H   TYR A 657    -194.269-149.578 201.592  1.00  2.510          H  
ATOM  10410  HA  TYR A 657    -192.886-148.962 199.204  1.00  1.850          H  
ATOM  10411 1HB  TYR A 657    -192.333-147.774 201.267  1.00  2.850          H  
ATOM  10412 2HB  TYR A 657    -191.773-149.261 202.028  1.00  2.850          H  
ATOM  10413  HD1 TYR A 657    -191.073-146.871 199.267  1.00  2.850          H  
ATOM  10414  HD2 TYR A 657    -189.584-150.074 201.710  1.00  2.850          H  
ATOM  10415  HE1 TYR A 657    -188.802-146.513 198.372  1.00  2.850          H  
ATOM  10416  HE2 TYR A 657    -187.323-149.711 200.813  1.00  2.850          H  
ATOM  10417  HH  TYR A 657    -186.678-147.187 198.403  1.00  2.850          H  
ATOM  10418  N   LYS A 658    -191.946-151.753 200.621  1.00  1.270          N  
ATOM  10419  CA  LYS A 658    -191.245-153.006 200.524  1.00  1.150          C  
ATOM  10420  C   LYS A 658    -191.551-153.791 199.259  1.00  0.930          C  
ATOM  10421  O   LYS A 658    -190.808-154.709 198.931  1.00  0.850          O  
ATOM  10422  CB  LYS A 658    -191.556-153.873 201.732  1.00  1.660          C  
ATOM  10423  CG  LYS A 658    -190.949-153.393 203.032  1.00  1.660          C  
ATOM  10424  CD  LYS A 658    -191.339-154.322 204.169  1.00  1.660          C  
ATOM  10425  CE  LYS A 658    -190.766-153.868 205.501  1.00  1.660          C  
ATOM  10426  NZ  LYS A 658    -191.190-154.770 206.596  1.00  1.660          N  
ATOM  10427  H   LYS A 658    -192.451-151.552 201.472  1.00  1.520          H  
ATOM  10428  HA  LYS A 658    -190.187-152.780 200.540  1.00  1.380          H  
ATOM  10429 1HB  LYS A 658    -192.630-153.896 201.876  1.00  1.990          H  
ATOM  10430 2HB  LYS A 658    -191.223-154.896 201.548  1.00  1.990          H  
ATOM  10431 1HG  LYS A 658    -189.861-153.368 202.939  1.00  1.990          H  
ATOM  10432 2HG  LYS A 658    -191.301-152.386 203.251  1.00  1.990          H  
ATOM  10433 1HD  LYS A 658    -192.429-154.352 204.253  1.00  1.990          H  
ATOM  10434 2HD  LYS A 658    -190.983-155.330 203.954  1.00  1.990          H  
ATOM  10435 1HE  LYS A 658    -189.678-153.854 205.449  1.00  1.990          H  
ATOM  10436 2HE  LYS A 658    -191.124-152.861 205.716  1.00  1.990          H  
ATOM  10437 1HZ  LYS A 658    -190.816-154.446 207.477  1.00  1.990          H  
ATOM  10438 2HZ  LYS A 658    -192.203-154.763 206.624  1.00  1.990          H  
ATOM  10439 3HZ  LYS A 658    -190.861-155.706 206.413  1.00  1.990          H  
ATOM  10440  N   ARG A 659    -192.664-153.537 198.571  1.00  0.870          N  
ATOM  10441  CA  ARG A 659    -192.893-154.307 197.361  1.00  0.690          C  
ATOM  10442  C   ARG A 659    -191.806-154.000 196.322  1.00  0.580          C  
ATOM  10443  O   ARG A 659    -191.333-154.894 195.604  1.00  0.510          O  
ATOM  10444  CB  ARG A 659    -194.246-154.005 196.769  1.00  1.040          C  
ATOM  10445  CG  ARG A 659    -195.414-154.542 197.545  1.00  1.040          C  
ATOM  10446  CD  ARG A 659    -196.663-154.467 196.774  1.00  1.040          C  
ATOM  10447  NE  ARG A 659    -197.793-155.019 197.514  1.00  1.040          N  
ATOM  10448  CZ  ARG A 659    -198.649-154.309 198.283  1.00  1.040          C  
ATOM  10449  NH1 ARG A 659    -198.501-153.007 198.411  1.00  1.040          N  
ATOM  10450  NH2 ARG A 659    -199.639-154.924 198.906  1.00  1.040          N  
ATOM  10451  H   ARG A 659    -193.296-152.773 198.828  1.00  1.040          H  
ATOM  10452  HA  ARG A 659    -192.852-155.367 197.610  1.00  0.830          H  
ATOM  10453 1HB  ARG A 659    -194.372-152.923 196.718  1.00  1.250          H  
ATOM  10454 2HB  ARG A 659    -194.279-154.374 195.779  1.00  1.250          H  
ATOM  10455 1HG  ARG A 659    -195.232-155.582 197.819  1.00  1.250          H  
ATOM  10456 2HG  ARG A 659    -195.538-153.936 198.446  1.00  1.250          H  
ATOM  10457 1HD  ARG A 659    -196.874-153.438 196.501  1.00  1.250          H  
ATOM  10458 2HD  ARG A 659    -196.543-155.048 195.876  1.00  1.250          H  
ATOM  10459  HE  ARG A 659    -197.946-156.017 197.443  1.00  1.250          H  
ATOM  10460 1HH1 ARG A 659    -197.737-152.552 197.945  1.00  1.250          H  
ATOM  10461 2HH1 ARG A 659    -199.134-152.482 198.993  1.00  1.250          H  
ATOM  10462 1HH2 ARG A 659    -199.770-155.950 198.821  1.00  1.250          H  
ATOM  10463 2HH2 ARG A 659    -200.275-154.406 199.485  1.00  1.250          H  
ATOM  10464  N   GLY A 660    -191.442-152.712 196.223  1.00  0.640          N  
ATOM  10465  CA  GLY A 660    -190.446-152.251 195.272  1.00  0.620          C  
ATOM  10466  C   GLY A 660    -189.095-152.722 195.742  1.00  0.570          C  
ATOM  10467  O   GLY A 660    -188.250-153.157 194.954  1.00  0.550          O  
ATOM  10468  H   GLY A 660    -191.830-152.033 196.879  1.00  0.770          H  
ATOM  10469 1HA  GLY A 660    -190.661-152.646 194.279  1.00  0.740          H  
ATOM  10470 2HA  GLY A 660    -190.465-151.163 195.215  1.00  0.740          H  
ATOM  10471  N   ARG A 661    -188.893-152.632 197.057  1.00  0.600          N  
ATOM  10472  CA  ARG A 661    -187.632-153.041 197.646  1.00  0.570          C  
ATOM  10473  C   ARG A 661    -187.348-154.497 197.316  1.00  0.580          C  
ATOM  10474  O   ARG A 661    -186.255-154.831 196.863  1.00  0.640          O  
ATOM  10475  CB  ARG A 661    -187.652-152.880 199.148  1.00  0.810          C  
ATOM  10476  CG  ARG A 661    -186.362-153.214 199.835  1.00  0.810          C  
ATOM  10477  CD  ARG A 661    -186.464-153.062 201.298  1.00  0.810          C  
ATOM  10478  NE  ARG A 661    -185.211-153.417 201.954  1.00  0.810          N  
ATOM  10479  CZ  ARG A 661    -184.835-154.673 202.311  1.00  0.810          C  
ATOM  10480  NH1 ARG A 661    -185.621-155.707 202.076  1.00  0.810          N  
ATOM  10481  NH2 ARG A 661    -183.666-154.860 202.904  1.00  0.810          N  
ATOM  10482  H   ARG A 661    -189.647-152.239 197.630  1.00  0.720          H  
ATOM  10483  HA  ARG A 661    -186.834-152.422 197.236  1.00  0.680          H  
ATOM  10484 1HB  ARG A 661    -187.955-151.873 199.414  1.00  0.970          H  
ATOM  10485 2HB  ARG A 661    -188.379-153.568 199.549  1.00  0.970          H  
ATOM  10486 1HG  ARG A 661    -186.067-154.238 199.606  1.00  0.970          H  
ATOM  10487 2HG  ARG A 661    -185.596-152.528 199.482  1.00  0.970          H  
ATOM  10488 1HD  ARG A 661    -186.685-152.020 201.534  1.00  0.970          H  
ATOM  10489 2HD  ARG A 661    -187.262-153.691 201.688  1.00  0.970          H  
ATOM  10490  HE  ARG A 661    -184.569-152.661 202.161  1.00  0.970          H  
ATOM  10491 1HH1 ARG A 661    -186.513-155.576 201.626  1.00  0.970          H  
ATOM  10492 2HH1 ARG A 661    -185.330-156.636 202.349  1.00  0.970          H  
ATOM  10493 1HH2 ARG A 661    -183.060-154.072 203.089  1.00  0.970          H  
ATOM  10494 2HH2 ARG A 661    -183.378-155.789 203.176  1.00  0.970          H  
ATOM  10495  N   VAL A 662    -188.347-155.369 197.481  1.00  0.580          N  
ATOM  10496  CA  VAL A 662    -188.131-156.775 197.194  1.00  0.690          C  
ATOM  10497  C   VAL A 662    -187.738-157.025 195.754  1.00  0.760          C  
ATOM  10498  O   VAL A 662    -186.843-157.815 195.494  1.00  0.910          O  
ATOM  10499  CB  VAL A 662    -189.374-157.628 197.525  1.00  0.920          C  
ATOM  10500  CG1 VAL A 662    -189.202-159.072 196.975  1.00  0.920          C  
ATOM  10501  CG2 VAL A 662    -189.559-157.702 199.044  1.00  0.920          C  
ATOM  10502  H   VAL A 662    -189.250-155.057 197.857  1.00  0.700          H  
ATOM  10503  HA  VAL A 662    -187.315-157.110 197.832  1.00  0.830          H  
ATOM  10504  HB  VAL A 662    -190.254-157.173 197.059  1.00  1.110          H  
ATOM  10505 1HG1 VAL A 662    -190.079-159.638 197.210  1.00  1.110          H  
ATOM  10506 2HG1 VAL A 662    -189.081-159.075 195.892  1.00  1.110          H  
ATOM  10507 3HG1 VAL A 662    -188.328-159.548 197.425  1.00  1.110          H  
ATOM  10508 1HG2 VAL A 662    -190.435-158.298 199.280  1.00  1.110          H  
ATOM  10509 2HG2 VAL A 662    -188.694-158.156 199.482  1.00  1.110          H  
ATOM  10510 3HG2 VAL A 662    -189.678-156.717 199.456  1.00  1.110          H  
ATOM  10511  N   LEU A 663    -188.423-156.412 194.797  1.00  0.720          N  
ATOM  10512  CA  LEU A 663    -188.039-156.687 193.425  1.00  0.840          C  
ATOM  10513  C   LEU A 663    -186.693-156.101 192.979  1.00  0.900          C  
ATOM  10514  O   LEU A 663    -186.011-156.710 192.142  1.00  1.050          O  
ATOM  10515  CB  LEU A 663    -189.127-156.211 192.482  1.00  1.130          C  
ATOM  10516  CG  LEU A 663    -190.454-156.961 192.518  1.00  1.130          C  
ATOM  10517  CD1 LEU A 663    -191.375-156.250 191.604  1.00  1.130          C  
ATOM  10518  CD2 LEU A 663    -190.277-158.431 192.089  1.00  1.130          C  
ATOM  10519  H   LEU A 663    -189.207-155.790 195.027  1.00  0.860          H  
ATOM  10520  HA  LEU A 663    -187.940-157.759 193.338  1.00  1.010          H  
ATOM  10521 1HB  LEU A 663    -189.334-155.164 192.723  1.00  1.350          H  
ATOM  10522 2HB  LEU A 663    -188.765-156.257 191.485  1.00  1.350          H  
ATOM  10523  HG  LEU A 663    -190.880-156.927 193.520  1.00  1.350          H  
ATOM  10524 1HD1 LEU A 663    -192.338-156.745 191.607  1.00  1.350          H  
ATOM  10525 2HD1 LEU A 663    -191.495-155.220 191.940  1.00  1.350          H  
ATOM  10526 3HD1 LEU A 663    -190.967-156.257 190.601  1.00  1.350          H  
ATOM  10527 1HD2 LEU A 663    -191.253-158.926 192.091  1.00  1.350          H  
ATOM  10528 2HD2 LEU A 663    -189.855-158.470 191.102  1.00  1.350          H  
ATOM  10529 3HD2 LEU A 663    -189.627-158.965 192.769  1.00  1.350          H  
ATOM  10530  N   LYS A 664    -186.329-154.908 193.474  1.00  0.800          N  
ATOM  10531  CA  LYS A 664    -185.078-154.268 193.059  1.00  0.970          C  
ATOM  10532  C   LYS A 664    -183.844-154.833 193.784  1.00  1.020          C  
ATOM  10533  O   LYS A 664    -182.860-155.192 193.134  1.00  1.160          O  
ATOM  10534  CB  LYS A 664    -185.160-152.751 193.278  1.00  1.290          C  
ATOM  10535  CG  LYS A 664    -183.946-151.921 192.745  1.00  1.290          C  
ATOM  10536  CD  LYS A 664    -184.168-150.424 193.002  1.00  1.290          C  
ATOM  10537  CE  LYS A 664    -183.181-149.479 192.240  1.00  1.290          C  
ATOM  10538  NZ  LYS A 664    -181.732-149.655 192.601  1.00  1.290          N  
ATOM  10539  H   LYS A 664    -186.958-154.416 194.121  1.00  0.960          H  
ATOM  10540  HA  LYS A 664    -184.946-154.451 191.992  1.00  1.160          H  
ATOM  10541 1HB  LYS A 664    -186.065-152.372 192.804  1.00  1.550          H  
ATOM  10542 2HB  LYS A 664    -185.257-152.556 194.350  1.00  1.550          H  
ATOM  10543 1HG  LYS A 664    -183.025-152.247 193.241  1.00  1.550          H  
ATOM  10544 2HG  LYS A 664    -183.834-152.077 191.686  1.00  1.550          H  
ATOM  10545 1HD  LYS A 664    -185.185-150.165 192.707  1.00  1.550          H  
ATOM  10546 2HD  LYS A 664    -184.067-150.235 194.074  1.00  1.550          H  
ATOM  10547 1HE  LYS A 664    -183.297-149.628 191.167  1.00  1.550          H  
ATOM  10548 2HE  LYS A 664    -183.467-148.458 192.486  1.00  1.550          H  
ATOM  10549 1HZ  LYS A 664    -181.185-148.980 192.087  1.00  1.550          H  
ATOM  10550 2HZ  LYS A 664    -181.600-149.503 193.586  1.00  1.550          H  
ATOM  10551 3HZ  LYS A 664    -181.377-150.596 192.357  1.00  1.550          H  
ATOM  10552  N   GLU A 665    -183.920-154.928 195.116  1.00  0.920          N  
ATOM  10553  CA  GLU A 665    -182.838-155.370 195.992  1.00  0.930          C  
ATOM  10554  C   GLU A 665    -182.691-156.883 195.897  1.00  0.930          C  
ATOM  10555  O   GLU A 665    -183.628-157.564 195.485  1.00  0.970          O  
ATOM  10556  CB  GLU A 665    -183.148-154.945 197.448  1.00  1.300          C  
ATOM  10557  CG  GLU A 665    -183.182-153.451 197.686  1.00  1.300          C  
ATOM  10558  CD  GLU A 665    -181.850-152.806 197.504  1.00  1.300          C  
ATOM  10559  OE1 GLU A 665    -180.851-153.438 197.783  1.00  1.300          O  
ATOM  10560  OE2 GLU A 665    -181.807-151.678 197.086  1.00  1.300          O  
ATOM  10561  H   GLU A 665    -184.792-154.664 195.575  1.00  1.100          H  
ATOM  10562  HA  GLU A 665    -181.915-154.893 195.662  1.00  1.120          H  
ATOM  10563 1HB  GLU A 665    -184.112-155.332 197.723  1.00  1.560          H  
ATOM  10564 2HB  GLU A 665    -182.475-155.370 198.155  1.00  1.560          H  
ATOM  10565 1HG  GLU A 665    -183.900-153.001 197.000  1.00  1.560          H  
ATOM  10566 2HG  GLU A 665    -183.522-153.272 198.699  1.00  1.560          H  
ATOM  10567  N   PRO A 666    -181.551-157.471 196.292  1.00  0.890          N  
ATOM  10568  CA  PRO A 666    -181.313-158.898 196.268  1.00  0.900          C  
ATOM  10569  C   PRO A 666    -182.088-159.646 197.344  1.00  0.900          C  
ATOM  10570  O   PRO A 666    -181.533-160.103 198.343  1.00  1.300          O  
ATOM  10571  CB  PRO A 666    -179.800-158.984 196.490  1.00  1.350          C  
ATOM  10572  CG  PRO A 666    -179.484-157.783 197.327  1.00  1.350          C  
ATOM  10573  CD  PRO A 666    -180.379-156.691 196.752  1.00  1.350          C  
ATOM  10574  HA  PRO A 666    -181.601-159.257 195.273  1.00  1.080          H  
ATOM  10575 1HB  PRO A 666    -179.545-159.940 196.969  1.00  1.620          H  
ATOM  10576 2HB  PRO A 666    -179.294-158.983 195.513  1.00  1.620          H  
ATOM  10577 1HG  PRO A 666    -179.716-158.004 198.383  1.00  1.620          H  
ATOM  10578 2HG  PRO A 666    -178.421-157.537 197.286  1.00  1.620          H  
ATOM  10579 1HD  PRO A 666    -180.589-155.991 197.535  1.00  1.620          H  
ATOM  10580 2HD  PRO A 666    -179.892-156.207 195.894  1.00  1.620          H  
ATOM  10581  N   VAL A 667    -183.399-159.701 197.144  1.00  0.850          N  
ATOM  10582  CA  VAL A 667    -184.332-160.342 198.055  1.00  0.900          C  
ATOM  10583  C   VAL A 667    -185.128-161.387 197.290  1.00  1.910          C  
ATOM  10584  O   VAL A 667    -186.226-161.132 196.810  1.00  2.600          O  
ATOM  10585  CB  VAL A 667    -185.300-159.312 198.653  1.00  1.240          C  
ATOM  10586  CG1 VAL A 667    -186.211-159.992 199.681  1.00  1.240          C  
ATOM  10587  CG2 VAL A 667    -184.514-158.151 199.273  1.00  1.240          C  
ATOM  10588  H   VAL A 667    -183.745-159.253 196.290  1.00  1.020          H  
ATOM  10589  HA  VAL A 667    -183.776-160.831 198.855  1.00  1.080          H  
ATOM  10590  HB  VAL A 667    -185.929-158.925 197.857  1.00  1.490          H  
ATOM  10591 1HG1 VAL A 667    -186.895-159.271 200.087  1.00  1.490          H  
ATOM  10592 2HG1 VAL A 667    -186.776-160.794 199.214  1.00  1.490          H  
ATOM  10593 3HG1 VAL A 667    -185.606-160.400 200.487  1.00  1.490          H  
ATOM  10594 1HG2 VAL A 667    -185.204-157.417 199.673  1.00  1.490          H  
ATOM  10595 2HG2 VAL A 667    -183.874-158.530 200.068  1.00  1.490          H  
ATOM  10596 3HG2 VAL A 667    -183.900-157.682 198.514  1.00  1.490          H  
ATOM  10597  N   ASN A 668    -184.563-162.570 197.179  1.00  2.630          N  
ATOM  10598  CA  ASN A 668    -185.169-163.634 196.397  1.00  3.780          C  
ATOM  10599  C   ASN A 668    -186.168-164.428 197.227  1.00  3.520          C  
ATOM  10600  O   ASN A 668    -185.765-165.171 198.124  1.00  2.780          O  
ATOM  10601  CB  ASN A 668    -184.088-164.545 195.844  1.00  4.830          C  
ATOM  10602  CG  ASN A 668    -184.627-165.606 194.953  1.00  4.830          C  
ATOM  10603  OD1 ASN A 668    -185.747-165.470 194.453  1.00  4.830          O  
ATOM  10604  ND2 ASN A 668    -183.860-166.657 194.752  1.00  4.830          N  
ATOM  10605  H   ASN A 668    -183.665-162.719 197.620  1.00  3.160          H  
ATOM  10606  HA  ASN A 668    -185.724-163.191 195.569  1.00  4.540          H  
ATOM  10607 1HB  ASN A 668    -183.382-163.945 195.277  1.00  5.800          H  
ATOM  10608 2HB  ASN A 668    -183.543-165.009 196.663  1.00  5.800          H  
ATOM  10609 1HD2 ASN A 668    -184.177-167.437 194.157  1.00  5.800          H  
ATOM  10610 2HD2 ASN A 668    -182.968-166.706 195.196  1.00  5.800          H  
ATOM  10611  N   LEU A 669    -187.466-164.249 196.975  1.00  4.310          N  
ATOM  10612  CA  LEU A 669    -188.468-164.933 197.777  1.00  4.320          C  
ATOM  10613  C   LEU A 669    -188.871-166.234 197.099  1.00  5.190          C  
ATOM  10614  O   LEU A 669    -188.708-166.402 195.885  1.00  6.180          O  
ATOM  10615  CB  LEU A 669    -189.700-164.041 197.972  1.00  6.040          C  
ATOM  10616  CG  LEU A 669    -189.455-162.660 198.627  1.00  6.040          C  
ATOM  10617  CD1 LEU A 669    -190.763-161.918 198.657  1.00  6.040          C  
ATOM  10618  CD2 LEU A 669    -188.879-162.819 200.034  1.00  6.040          C  
ATOM  10619  H   LEU A 669    -187.791-163.621 196.215  1.00  5.170          H  
ATOM  10620  HA  LEU A 669    -188.042-165.190 198.745  1.00  5.180          H  
ATOM  10621 1HB  LEU A 669    -190.141-163.856 196.990  1.00  7.250          H  
ATOM  10622 2HB  LEU A 669    -190.427-164.576 198.583  1.00  7.250          H  
ATOM  10623  HG  LEU A 669    -188.751-162.082 198.015  1.00  7.250          H  
ATOM  10624 1HD1 LEU A 669    -190.602-160.945 199.103  1.00  7.250          H  
ATOM  10625 2HD1 LEU A 669    -191.134-161.800 197.636  1.00  7.250          H  
ATOM  10626 3HD1 LEU A 669    -191.479-162.463 199.229  1.00  7.250          H  
ATOM  10627 1HD2 LEU A 669    -188.728-161.835 200.476  1.00  7.250          H  
ATOM  10628 2HD2 LEU A 669    -189.568-163.390 200.651  1.00  7.250          H  
ATOM  10629 3HD2 LEU A 669    -187.923-163.336 199.990  1.00  7.250          H  
ATOM  10630  N   GLU A 670    -189.467-167.155 197.844  1.00  4.930          N  
ATOM  10631  CA  GLU A 670    -189.885-168.416 197.248  1.00  5.820          C  
ATOM  10632  C   GLU A 670    -190.837-168.215 196.072  1.00  7.230          C  
ATOM  10633  O   GLU A 670    -190.793-168.979 195.099  1.00  7.930          O  
ATOM  10634  CB  GLU A 670    -190.543-169.294 198.310  1.00  7.790          C  
ATOM  10635  CG  GLU A 670    -189.587-169.752 199.409  1.00  7.790          C  
ATOM  10636  CD  GLU A 670    -189.383-168.714 200.490  1.00  7.790          C  
ATOM  10637  OE1 GLU A 670    -189.972-167.652 200.392  1.00  7.790          O  
ATOM  10638  OE2 GLU A 670    -188.635-168.968 201.397  1.00  7.790          O  
ATOM  10639  H   GLU A 670    -189.604-167.008 198.850  1.00  5.920          H  
ATOM  10640  HA  GLU A 670    -188.994-168.927 196.881  1.00  6.980          H  
ATOM  10641 1HB  GLU A 670    -191.366-168.751 198.774  1.00  9.350          H  
ATOM  10642 2HB  GLU A 670    -190.963-170.181 197.836  1.00  9.350          H  
ATOM  10643 1HG  GLU A 670    -189.980-170.661 199.864  1.00  9.350          H  
ATOM  10644 2HG  GLU A 670    -188.625-169.992 198.957  1.00  9.350          H  
ATOM  10645  N   GLY A 671    -191.662-167.157 196.131  1.00  7.660          N  
ATOM  10646  CA  GLY A 671    -192.622-166.853 195.076  1.00  9.010          C  
ATOM  10647  C   GLY A 671    -191.995-166.204 193.836  1.00  9.580          C  
ATOM  10648  O   GLY A 671    -192.675-166.033 192.825  1.00 10.730          O  
ATOM  10649  H   GLY A 671    -191.660-166.583 196.964  1.00  9.190          H  
ATOM  10650 1HA  GLY A 671    -193.125-167.774 194.780  1.00 10.810          H  
ATOM  10651 2HA  GLY A 671    -193.389-166.191 195.477  1.00 10.810          H  
ATOM  10652  N   ASP A 672    -190.716-165.820 193.910  1.00  8.790          N  
ATOM  10653  CA  ASP A 672    -190.032-165.228 192.764  1.00  9.300          C  
ATOM  10654  C   ASP A 672    -189.195-166.311 192.102  1.00 10.020          C  
ATOM  10655  O   ASP A 672    -189.042-166.351 190.879  1.00 10.440          O  
ATOM  10656  CB  ASP A 672    -189.051-164.123 193.176  1.00 12.820          C  
ATOM  10657  CG  ASP A 672    -189.655-162.937 193.889  1.00 12.820          C  
ATOM  10658  OD1 ASP A 672    -190.590-162.291 193.399  1.00 12.820          O  
ATOM  10659  OD2 ASP A 672    -189.120-162.656 194.954  1.00 12.820          O  
ATOM  10660  H   ASP A 672    -190.192-165.977 194.766  1.00 10.550          H  
ATOM  10661  HA  ASP A 672    -190.763-164.854 192.051  1.00 11.160          H  
ATOM  10662 1HB  ASP A 672    -188.288-164.561 193.831  1.00 15.380          H  
ATOM  10663 2HB  ASP A 672    -188.534-163.767 192.287  1.00 15.380          H  
ATOM  10664  N   ASP A 673    -188.645-167.179 192.960  1.00 10.290          N  
ATOM  10665  CA  ASP A 673    -187.737-168.251 192.597  1.00 11.060          C  
ATOM  10666  C   ASP A 673    -188.485-169.412 191.938  1.00 11.530          C  
ATOM  10667  O   ASP A 673    -188.102-169.876 190.861  1.00 12.330          O  
ATOM  10668  CB  ASP A 673    -187.008-168.694 193.880  1.00 15.180          C  
ATOM  10669  CG  ASP A 673    -185.752-169.594 193.742  1.00 15.180          C  
ATOM  10670  OD1 ASP A 673    -184.728-169.183 193.157  1.00 15.180          O  
ATOM  10671  OD2 ASP A 673    -185.819-170.687 194.245  1.00 15.180          O  
ATOM  10672  H   ASP A 673    -188.822-167.032 193.953  1.00 12.350          H  
ATOM  10673  HA  ASP A 673    -187.021-167.858 191.894  1.00 13.270          H  
ATOM  10674 1HB  ASP A 673    -186.737-167.809 194.447  1.00 18.210          H  
ATOM  10675 2HB  ASP A 673    -187.723-169.232 194.502  1.00 18.210          H  
ATOM  10676  N   THR A 674    -189.575-169.861 192.567  1.00 11.120          N  
ATOM  10677  CA  THR A 674    -190.369-170.954 192.032  1.00 11.580          C  
ATOM  10678  C   THR A 674    -190.883-170.501 190.679  1.00 12.640          C  
ATOM  10679  O   THR A 674    -191.494-169.437 190.574  1.00 12.380          O  
ATOM  10680  CB  THR A 674    -191.562-171.286 192.960  1.00 16.030          C  
ATOM  10681  OG1 THR A 674    -191.079-171.601 194.275  1.00 16.030          O  
ATOM  10682  CG2 THR A 674    -192.332-172.488 192.417  1.00 16.030          C  
ATOM  10683  H   THR A 674    -189.860-169.447 193.451  1.00 13.340          H  
ATOM  10684  HA  THR A 674    -189.739-171.834 191.903  1.00 13.900          H  
ATOM  10685  HB  THR A 674    -192.227-170.422 193.025  1.00 19.230          H  
ATOM  10686  HG1 THR A 674    -190.808-170.762 194.717  1.00 19.230          H  
ATOM  10687 1HG2 THR A 674    -193.162-172.712 193.084  1.00 19.230          H  
ATOM  10688 2HG2 THR A 674    -192.721-172.268 191.423  1.00 19.230          H  
ATOM  10689 3HG2 THR A 674    -191.668-173.349 192.363  1.00 19.230          H  
ATOM  10690  N   SER A 675    -190.695-171.306 189.641  1.00 13.830          N  
ATOM  10691  CA  SER A 675    -191.144-170.836 188.340  1.00 14.830          C  
ATOM  10692  C   SER A 675    -191.501-171.904 187.332  1.00 15.900          C  
ATOM  10693  O   SER A 675    -191.673-173.083 187.650  1.00 16.510          O  
ATOM  10694  CB  SER A 675    -190.090-169.937 187.742  1.00 20.360          C  
ATOM  10695  OG  SER A 675    -190.583-169.249 186.616  1.00 20.360          O  
ATOM  10696  H   SER A 675    -190.213-172.185 189.761  1.00 16.600          H  
ATOM  10697  HA  SER A 675    -192.041-170.236 188.498  1.00 17.800          H  
ATOM  10698 1HB  SER A 675    -189.744-169.221 188.493  1.00 24.430          H  
ATOM  10699 2HB  SER A 675    -189.248-170.548 187.459  1.00 24.430          H  
ATOM  10700  HG  SER A 675    -189.888-168.623 186.366  1.00 24.430          H  
ATOM  10701  N   LEU A 676    -191.642-171.444 186.103  1.00 16.180          N  
ATOM  10702  CA  LEU A 676    -192.030-172.224 184.944  1.00 17.210          C  
ATOM  10703  C   LEU A 676    -190.838-172.573 184.077  1.00 17.050          C  
ATOM  10704  O   LEU A 676    -189.773-171.968 184.184  1.00 16.950          O  
ATOM  10705  CB  LEU A 676    -193.028-171.427 184.103  1.00 23.680          C  
ATOM  10706  CG  LEU A 676    -194.307-170.938 184.822  1.00 23.680          C  
ATOM  10707  CD1 LEU A 676    -195.109-170.096 183.845  1.00 23.680          C  
ATOM  10708  CD2 LEU A 676    -195.128-172.126 185.328  1.00 23.680          C  
ATOM  10709  H   LEU A 676    -191.461-170.454 185.977  1.00 19.420          H  
ATOM  10710  HA  LEU A 676    -192.475-173.157 185.282  1.00 20.650          H  
ATOM  10711 1HB  LEU A 676    -192.513-170.545 183.713  1.00 28.420          H  
ATOM  10712 2HB  LEU A 676    -193.340-172.037 183.262  1.00 28.420          H  
ATOM  10713  HG  LEU A 676    -194.033-170.308 185.668  1.00 28.420          H  
ATOM  10714 1HD1 LEU A 676    -196.008-169.725 184.337  1.00 28.420          H  
ATOM  10715 2HD1 LEU A 676    -194.505-169.249 183.510  1.00 28.420          H  
ATOM  10716 3HD1 LEU A 676    -195.393-170.701 182.984  1.00 28.420          H  
ATOM  10717 1HD2 LEU A 676    -196.025-171.757 185.824  1.00 28.420          H  
ATOM  10718 2HD2 LEU A 676    -195.416-172.760 184.489  1.00 28.420          H  
ATOM  10719 3HD2 LEU A 676    -194.549-172.709 186.041  1.00 28.420          H  
ATOM  10720  N   ILE A 677    -191.042-173.529 183.175  1.00 17.040          N  
ATOM  10721  CA  ILE A 677    -190.002-173.919 182.227  1.00 16.950          C  
ATOM  10722  C   ILE A 677    -190.246-173.310 180.838  1.00 17.410          C  
ATOM  10723  O   ILE A 677    -189.679-173.751 179.838  1.00 17.890          O  
ATOM  10724  CB  ILE A 677    -189.884-175.456 182.162  1.00 23.770          C  
ATOM  10725  CG1 ILE A 677    -191.225-176.065 181.662  1.00 23.770          C  
ATOM  10726  CG2 ILE A 677    -189.470-175.993 183.546  1.00 23.770          C  
ATOM  10727  CD1 ILE A 677    -191.181-177.521 181.337  1.00 23.770          C  
ATOM  10728  H   ILE A 677    -191.938-173.995 183.161  1.00 20.450          H  
ATOM  10729  HA  ILE A 677    -189.049-173.536 182.592  1.00 20.340          H  
ATOM  10730  HB  ILE A 677    -189.118-175.726 181.435  1.00 28.520          H  
ATOM  10731 1HG1 ILE A 677    -191.987-175.919 182.416  1.00 28.520          H  
ATOM  10732 2HG1 ILE A 677    -191.527-175.547 180.752  1.00 28.520          H  
ATOM  10733 1HG2 ILE A 677    -189.353-177.070 183.523  1.00 28.520          H  
ATOM  10734 2HG2 ILE A 677    -188.520-175.544 183.825  1.00 28.520          H  
ATOM  10735 3HG2 ILE A 677    -190.221-175.729 184.288  1.00 28.520          H  
ATOM  10736 1HD1 ILE A 677    -192.171-177.819 180.991  1.00 28.520          H  
ATOM  10737 2HD1 ILE A 677    -190.449-177.698 180.560  1.00 28.520          H  
ATOM  10738 3HD1 ILE A 677    -190.920-178.106 182.211  1.00 28.520          H  
ATOM  10739  N   HIS A 678    -191.122-172.310 180.789  1.00 17.320          N  
ATOM  10740  CA  HIS A 678    -191.394-171.495 179.607  1.00 17.660          C  
ATOM  10741  C   HIS A 678    -191.743-172.251 178.328  1.00 19.090          C  
ATOM  10742  O   HIS A 678    -191.279-171.906 177.240  1.00 19.380          O  
ATOM  10743  CB  HIS A 678    -190.210-170.555 179.405  1.00 24.590          C  
ATOM  10744  CG  HIS A 678    -190.067-169.641 180.584  1.00 24.590          C  
ATOM  10745  ND1 HIS A 678    -190.888-168.548 180.774  1.00 24.590          N  
ATOM  10746  CD2 HIS A 678    -189.249-169.685 181.662  1.00 24.590          C  
ATOM  10747  CE1 HIS A 678    -190.567-167.951 181.905  1.00 24.590          C  
ATOM  10748  NE2 HIS A 678    -189.585-168.621 182.465  1.00 24.590          N  
ATOM  10749  H   HIS A 678    -191.571-172.047 181.652  1.00 20.780          H  
ATOM  10750  HA  HIS A 678    -192.254-170.862 179.830  1.00 21.190          H  
ATOM  10751 1HB  HIS A 678    -189.291-171.129 179.283  1.00 29.510          H  
ATOM  10752 2HB  HIS A 678    -190.355-169.953 178.507  1.00 29.510          H  
ATOM  10753  HD2 HIS A 678    -188.480-170.434 181.864  1.00 29.510          H  
ATOM  10754  HE1 HIS A 678    -191.038-167.064 182.315  1.00 29.510          H  
ATOM  10755  HE2 HIS A 678    -189.157-168.391 183.356  1.00 29.510          H  
ATOM  10756  N   GLY A 679    -192.567-173.287 178.456  1.00 20.000          N  
ATOM  10757  CA  GLY A 679    -193.029-174.066 177.310  1.00 21.390          C  
ATOM  10758  C   GLY A 679    -192.074-175.155 176.820  1.00 21.860          C  
ATOM  10759  O   GLY A 679    -192.387-175.858 175.860  1.00 22.870          O  
ATOM  10760  H   GLY A 679    -192.913-173.517 179.374  1.00 24.000          H  
ATOM  10761 1HA  GLY A 679    -193.984-174.526 177.568  1.00 25.670          H  
ATOM  10762 2HA  GLY A 679    -193.235-173.383 176.487  1.00 25.670          H  
ATOM  10763  N   LYS A 680    -190.929-175.336 177.480  1.00 21.140          N  
ATOM  10764  CA  LYS A 680    -189.949-176.336 177.054  1.00 21.510          C  
ATOM  10765  C   LYS A 680    -190.511-177.759 176.934  1.00 21.650          C  
ATOM  10766  O   LYS A 680    -190.073-178.515 176.067  1.00 22.040          O  
ATOM  10767  CB  LYS A 680    -188.747-176.325 177.996  1.00 29.970          C  
ATOM  10768  CG  LYS A 680    -187.595-177.260 177.597  1.00 29.970          C  
ATOM  10769  CD  LYS A 680    -186.414-177.093 178.547  1.00 29.970          C  
ATOM  10770  CE  LYS A 680    -185.266-178.009 178.183  1.00 29.970          C  
ATOM  10771  NZ  LYS A 680    -184.100-177.813 179.085  1.00 29.970          N  
ATOM  10772  H   LYS A 680    -190.688-174.714 178.258  1.00 25.370          H  
ATOM  10773  HA  LYS A 680    -189.596-176.046 176.065  1.00 25.810          H  
ATOM  10774 1HB  LYS A 680    -188.355-175.309 178.054  1.00 35.960          H  
ATOM  10775 2HB  LYS A 680    -189.070-176.596 178.994  1.00 35.960          H  
ATOM  10776 1HG  LYS A 680    -187.923-178.299 177.621  1.00 35.960          H  
ATOM  10777 2HG  LYS A 680    -187.275-177.027 176.580  1.00 35.960          H  
ATOM  10778 1HD  LYS A 680    -186.067-176.058 178.514  1.00 35.960          H  
ATOM  10779 2HD  LYS A 680    -186.740-177.316 179.564  1.00 35.960          H  
ATOM  10780 1HE  LYS A 680    -185.596-179.045 178.245  1.00 35.960          H  
ATOM  10781 2HE  LYS A 680    -184.963-177.797 177.168  1.00 35.960          H  
ATOM  10782 1HZ  LYS A 680    -183.348-178.432 178.809  1.00 35.960          H  
ATOM  10783 2HZ  LYS A 680    -183.792-176.851 179.013  1.00 35.960          H  
ATOM  10784 3HZ  LYS A 680    -184.365-178.014 180.039  1.00 35.960          H  
ATOM  10785  N   ILE A 681    -191.416-178.140 177.836  1.00 21.350          N  
ATOM  10786  CA  ILE A 681    -192.048-179.454 177.879  1.00 21.470          C  
ATOM  10787  C   ILE A 681    -193.545-179.173 177.985  1.00 21.960          C  
ATOM  10788  O   ILE A 681    -193.900-178.229 178.687  1.00 21.250          O  
ATOM  10789  CB  ILE A 681    -191.555-180.273 179.105  1.00 30.010          C  
ATOM  10790  CG1 ILE A 681    -189.998-180.392 179.070  1.00 30.010          C  
ATOM  10791  CG2 ILE A 681    -192.228-181.628 179.154  1.00 30.010          C  
ATOM  10792  CD1 ILE A 681    -189.369-181.006 180.317  1.00 30.010          C  
ATOM  10793  H   ILE A 681    -191.697-177.463 178.533  1.00 25.620          H  
ATOM  10794  HA  ILE A 681    -191.840-179.982 176.958  1.00 25.760          H  
ATOM  10795  HB  ILE A 681    -191.807-179.778 180.007  1.00 36.010          H  
ATOM  10796 1HG1 ILE A 681    -189.701-180.939 178.223  1.00 36.010          H  
ATOM  10797 2HG1 ILE A 681    -189.588-179.402 178.982  1.00 36.010          H  
ATOM  10798 1HG2 ILE A 681    -191.865-182.154 179.987  1.00 36.010          H  
ATOM  10799 2HG2 ILE A 681    -193.299-181.508 179.253  1.00 36.010          H  
ATOM  10800 3HG2 ILE A 681    -192.026-182.193 178.291  1.00 36.010          H  
ATOM  10801 1HD1 ILE A 681    -188.286-181.010 180.198  1.00 36.010          H  
ATOM  10802 2HD1 ILE A 681    -189.634-180.410 181.196  1.00 36.010          H  
ATOM  10803 3HD1 ILE A 681    -189.705-182.026 180.463  1.00 36.010          H  
ATOM  10804  N   PRO A 682    -194.470-179.942 177.359  1.00 23.180          N  
ATOM  10805  CA  PRO A 682    -194.459-181.166 176.517  1.00 24.060          C  
ATOM  10806  C   PRO A 682    -193.820-181.183 175.119  1.00 24.690          C  
ATOM  10807  O   PRO A 682    -193.525-182.266 174.613  1.00 25.440          O  
ATOM  10808  CB  PRO A 682    -195.970-181.424 176.355  1.00 36.090          C  
ATOM  10809  CG  PRO A 682    -196.631-180.105 176.542  1.00 36.090          C  
ATOM  10810  CD  PRO A 682    -195.821-179.417 177.571  1.00 36.090          C  
ATOM  10811  HA  PRO A 682    -194.036-181.986 177.104  1.00 28.870          H  
ATOM  10812 1HB  PRO A 682    -196.176-181.847 175.357  1.00 43.310          H  
ATOM  10813 2HB  PRO A 682    -196.309-182.163 177.098  1.00 43.310          H  
ATOM  10814 1HG  PRO A 682    -196.674-179.557 175.589  1.00 43.310          H  
ATOM  10815 2HG  PRO A 682    -197.671-180.251 176.866  1.00 43.310          H  
ATOM  10816 1HD  PRO A 682    -195.843-178.327 177.405  1.00 43.310          H  
ATOM  10817 2HD  PRO A 682    -196.170-179.678 178.582  1.00 43.310          H  
ATOM  10818  N   SER A 683    -193.646-180.004 174.523  1.00 24.470          N  
ATOM  10819  CA  SER A 683    -193.100-179.718 173.178  1.00 25.120          C  
ATOM  10820  C   SER A 683    -192.662-180.906 172.286  1.00 26.250          C  
ATOM  10821  O   SER A 683    -193.455-181.770 171.892  1.00 27.370          O  
ATOM  10822  CB  SER A 683    -191.908-178.800 173.327  1.00 34.910          C  
ATOM  10823  OG  SER A 683    -190.828-179.505 173.854  1.00 34.910          O  
ATOM  10824  H   SER A 683    -193.929-179.185 175.039  1.00 29.360          H  
ATOM  10825  HA  SER A 683    -193.874-179.176 172.633  1.00 30.140          H  
ATOM  10826 1HB  SER A 683    -191.641-178.344 172.371  1.00 41.890          H  
ATOM  10827 2HB  SER A 683    -192.173-177.992 174.015  1.00 41.890          H  
ATOM  10828  HG  SER A 683    -190.369-178.898 174.461  1.00 41.890          H  
ATOM  10829  N   GLU A 684    -191.373-180.925 171.932  1.00 25.970          N  
ATOM  10830  CA  GLU A 684    -190.798-181.887 170.985  1.00 27.020          C  
ATOM  10831  C   GLU A 684    -190.400-183.216 171.616  1.00 27.120          C  
ATOM  10832  O   GLU A 684    -189.221-183.554 171.715  1.00 26.470          O  
ATOM  10833  CB  GLU A 684    -189.580-181.264 170.312  1.00 37.410          C  
ATOM  10834  CG  GLU A 684    -189.877-180.034 169.441  1.00 37.410          C  
ATOM  10835  CD  GLU A 684    -190.635-180.348 168.180  1.00 37.410          C  
ATOM  10836  OE1 GLU A 684    -190.708-181.498 167.818  1.00 37.410          O  
ATOM  10837  OE2 GLU A 684    -191.138-179.432 167.577  1.00 37.410          O  
ATOM  10838  H   GLU A 684    -190.768-180.226 172.343  1.00 31.160          H  
ATOM  10839  HA  GLU A 684    -191.548-182.098 170.221  1.00 32.420          H  
ATOM  10840 1HB  GLU A 684    -188.884-180.966 171.078  1.00 44.890          H  
ATOM  10841 2HB  GLU A 684    -189.085-182.010 169.688  1.00 44.890          H  
ATOM  10842 1HG  GLU A 684    -190.461-179.327 170.028  1.00 44.890          H  
ATOM  10843 2HG  GLU A 684    -188.939-179.549 169.180  1.00 44.890          H  
ATOM  10844  N   MET A 685    -191.422-183.949 172.040  1.00 27.980          N  
ATOM  10845  CA  MET A 685    -191.395-185.258 172.715  1.00 28.240          C  
ATOM  10846  C   MET A 685    -190.927-185.448 174.195  1.00 27.930          C  
ATOM  10847  O   MET A 685    -190.770-186.604 174.583  1.00 28.000          O  
ATOM  10848  CB  MET A 685    -190.506-186.205 171.891  1.00 39.430          C  
ATOM  10849  CG  MET A 685    -191.018-186.551 170.513  1.00 39.430          C  
ATOM  10850  SD  MET A 685    -189.794-187.482 169.537  1.00 39.430          S  
ATOM  10851  CE  MET A 685    -189.669-189.053 170.380  1.00 39.430          C  
ATOM  10852  H   MET A 685    -192.333-183.488 171.897  1.00 33.580          H  
ATOM  10853  HA  MET A 685    -192.419-185.630 172.677  1.00 33.890          H  
ATOM  10854 1HB  MET A 685    -189.491-185.845 171.812  1.00 47.320          H  
ATOM  10855 2HB  MET A 685    -190.445-187.148 172.418  1.00 47.320          H  
ATOM  10856 1HG  MET A 685    -191.925-187.145 170.602  1.00 47.320          H  
ATOM  10857 2HG  MET A 685    -191.264-185.629 169.979  1.00 47.320          H  
ATOM  10858 1HE  MET A 685    -188.970-189.672 169.842  1.00 47.320          H  
ATOM  10859 2HE  MET A 685    -189.313-188.910 171.398  1.00 47.320          H  
ATOM  10860 3HE  MET A 685    -190.646-189.530 170.395  1.00 47.320          H  
ATOM  10861  N   PRO A 686    -190.669-184.437 175.067  1.00 27.680          N  
ATOM  10862  CA  PRO A 686    -190.438-184.662 176.482  1.00 27.520          C  
ATOM  10863  C   PRO A 686    -191.704-185.015 177.273  1.00 27.170          C  
ATOM  10864  O   PRO A 686    -191.593-185.524 178.378  1.00 26.720          O  
ATOM  10865  CB  PRO A 686    -189.818-183.359 176.927  1.00 41.280          C  
ATOM  10866  CG  PRO A 686    -190.340-182.353 175.954  1.00 41.280          C  
ATOM  10867  CD  PRO A 686    -190.435-183.057 174.676  1.00 41.280          C  
ATOM  10868  HA  PRO A 686    -189.711-185.478 176.585  1.00 33.020          H  
ATOM  10869 1HB  PRO A 686    -190.075-183.182 177.970  1.00 49.540          H  
ATOM  10870 2HB  PRO A 686    -188.753-183.434 176.900  1.00 49.540          H  
ATOM  10871 1HG  PRO A 686    -191.304-181.993 176.237  1.00 49.540          H  
ATOM  10872 2HG  PRO A 686    -189.675-181.476 175.894  1.00 49.540          H  
ATOM  10873 1HD  PRO A 686    -191.266-182.632 174.166  1.00 49.540          H  
ATOM  10874 2HD  PRO A 686    -189.495-182.948 174.136  1.00 49.540          H  
ATOM  10875  N   SER A 687    -192.903-184.765 176.711  1.00 27.410          N  
ATOM  10876  CA  SER A 687    -194.184-185.076 177.358  1.00 27.170          C  
ATOM  10877  C   SER A 687    -194.336-186.435 178.097  1.00 26.990          C  
ATOM  10878  O   SER A 687    -194.845-186.451 179.233  1.00 26.540          O  
ATOM  10879  CB  SER A 687    -195.311-184.962 176.344  1.00 38.130          C  
ATOM  10880  OG  SER A 687    -196.542-185.225 176.941  1.00 38.130          O  
ATOM  10881  H   SER A 687    -192.983-184.246 175.831  1.00 32.890          H  
ATOM  10882  HA  SER A 687    -194.349-184.297 178.102  1.00 32.600          H  
ATOM  10883 1HB  SER A 687    -195.308-183.992 175.914  1.00 45.760          H  
ATOM  10884 2HB  SER A 687    -195.176-185.637 175.530  1.00 45.760          H  
ATOM  10885  HG  SER A 687    -197.199-185.129 176.246  1.00 45.760          H  
ATOM  10886  N   PRO A 688    -193.968-187.611 177.508  1.00 27.350          N  
ATOM  10887  CA  PRO A 688    -194.178-188.919 178.107  1.00 27.350          C  
ATOM  10888  C   PRO A 688    -193.516-188.921 179.465  1.00 26.300          C  
ATOM  10889  O   PRO A 688    -192.446-188.339 179.617  1.00 25.380          O  
ATOM  10890  CB  PRO A 688    -193.465-189.869 177.135  1.00 41.030          C  
ATOM  10891  CG  PRO A 688    -193.465-189.126 175.819  1.00 41.030          C  
ATOM  10892  CD  PRO A 688    -193.243-187.691 176.211  1.00 41.030          C  
ATOM  10893  HA  PRO A 688    -195.256-189.127 178.181  1.00 32.820          H  
ATOM  10894 1HB  PRO A 688    -192.450-190.076 177.499  1.00 49.230          H  
ATOM  10895 2HB  PRO A 688    -193.994-190.833 177.097  1.00 49.230          H  
ATOM  10896 1HG  PRO A 688    -192.676-189.517 175.155  1.00 49.230          H  
ATOM  10897 2HG  PRO A 688    -194.412-189.261 175.300  1.00 49.230          H  
ATOM  10898 1HD  PRO A 688    -192.173-187.551 176.387  1.00 49.230          H  
ATOM  10899 2HD  PRO A 688    -193.612-187.045 175.440  1.00 49.230          H  
ATOM  10900  N   ASN A 689    -194.141-189.561 180.455  1.00 26.470          N  
ATOM  10901  CA  ASN A 689    -193.639-189.637 181.839  1.00 25.600          C  
ATOM  10902  C   ASN A 689    -193.726-188.291 182.580  1.00 24.630          C  
ATOM  10903  O   ASN A 689    -194.389-188.195 183.622  1.00 23.970          O  
ATOM  10904  CB  ASN A 689    -192.214-190.174 181.881  1.00 36.190          C  
ATOM  10905  CG  ASN A 689    -192.130-191.590 181.423  1.00 36.190          C  
ATOM  10906  OD1 ASN A 689    -193.037-192.396 181.667  1.00 36.190          O  
ATOM  10907  ND2 ASN A 689    -191.058-191.918 180.752  1.00 36.190          N  
ATOM  10908  H   ASN A 689    -195.016-190.019 180.245  1.00 31.760          H  
ATOM  10909  HA  ASN A 689    -194.276-190.334 182.389  1.00 30.720          H  
ATOM  10910 1HB  ASN A 689    -191.519-189.576 181.314  1.00 43.430          H  
ATOM  10911 2HB  ASN A 689    -191.865-190.131 182.901  1.00 43.430          H  
ATOM  10912 1HD2 ASN A 689    -190.945-192.853 180.416  1.00 43.430          H  
ATOM  10913 2HD2 ASN A 689    -190.348-191.234 180.572  1.00 43.430          H  
ATOM  10914  N   PHE A 690    -193.115-187.248 182.010  1.00 24.600          N  
ATOM  10915  CA  PHE A 690    -193.073-185.909 182.582  1.00 23.760          C  
ATOM  10916  C   PHE A 690    -194.433-185.398 182.964  1.00 23.250          C  
ATOM  10917  O   PHE A 690    -194.615-184.886 184.054  1.00 22.400          O  
ATOM  10918  CB  PHE A 690    -192.458-184.890 181.645  1.00 33.600          C  
ATOM  10919  CG  PHE A 690    -192.383-183.509 182.272  1.00 33.600          C  
ATOM  10920  CD1 PHE A 690    -191.294-183.148 183.058  1.00 33.600          C  
ATOM  10921  CD2 PHE A 690    -193.400-182.573 182.088  1.00 33.600          C  
ATOM  10922  CE1 PHE A 690    -191.220-181.901 183.609  1.00 33.600          C  
ATOM  10923  CE2 PHE A 690    -193.316-181.323 182.647  1.00 33.600          C  
ATOM  10924  CZ  PHE A 690    -192.222-180.987 183.403  1.00 33.600          C  
ATOM  10925  H   PHE A 690    -192.618-187.435 181.139  1.00 29.520          H  
ATOM  10926  HA  PHE A 690    -192.481-185.941 183.472  1.00 28.510          H  
ATOM  10927 1HB  PHE A 690    -191.459-185.204 181.359  1.00 40.320          H  
ATOM  10928 2HB  PHE A 690    -193.046-184.831 180.727  1.00 40.320          H  
ATOM  10929  HD1 PHE A 690    -190.496-183.864 183.232  1.00 40.320          H  
ATOM  10930  HD2 PHE A 690    -194.265-182.836 181.480  1.00 40.320          H  
ATOM  10931  HE1 PHE A 690    -190.367-181.629 184.213  1.00 40.320          H  
ATOM  10932  HE2 PHE A 690    -194.116-180.598 182.485  1.00 40.320          H  
ATOM  10933  HZ  PHE A 690    -192.151-179.995 183.847  1.00 40.320          H  
ATOM  10934  N   GLY A 691    -195.420-185.552 182.097  1.00 23.800          N  
ATOM  10935  CA  GLY A 691    -196.745-185.045 182.418  1.00 23.370          C  
ATOM  10936  C   GLY A 691    -197.357-185.575 183.738  1.00 22.750          C  
ATOM  10937  O   GLY A 691    -198.335-184.996 184.219  1.00 22.130          O  
ATOM  10938  H   GLY A 691    -195.235-185.967 181.173  1.00 28.560          H  
ATOM  10939 1HA  GLY A 691    -196.695-183.958 182.464  1.00 28.040          H  
ATOM  10940 2HA  GLY A 691    -197.415-185.286 181.594  1.00 28.040          H  
ATOM  10941  N   LYS A 692    -196.845-186.688 184.299  1.00 23.000          N  
ATOM  10942  CA  LYS A 692    -197.388-187.226 185.550  1.00 22.550          C  
ATOM  10943  C   LYS A 692    -196.391-187.453 186.704  1.00 21.890          C  
ATOM  10944  O   LYS A 692    -196.784-187.400 187.870  1.00 21.240          O  
ATOM  10945  CB  LYS A 692    -198.103-188.550 185.282  1.00 31.750          C  
ATOM  10946  CG  LYS A 692    -199.347-188.436 184.410  1.00 31.750          C  
ATOM  10947  CD  LYS A 692    -200.023-189.791 184.229  1.00 31.750          C  
ATOM  10948  CE  LYS A 692    -201.283-189.674 183.379  1.00 31.750          C  
ATOM  10949  NZ  LYS A 692    -201.949-190.994 183.185  1.00 31.750          N  
ATOM  10950  H   LYS A 692    -196.029-187.130 183.876  1.00 27.600          H  
ATOM  10951  HA  LYS A 692    -198.128-186.516 185.917  1.00 27.060          H  
ATOM  10952 1HB  LYS A 692    -197.407-189.236 184.798  1.00 38.100          H  
ATOM  10953 2HB  LYS A 692    -198.393-189.000 186.232  1.00 38.100          H  
ATOM  10954 1HG  LYS A 692    -200.046-187.737 184.873  1.00 38.100          H  
ATOM  10955 2HG  LYS A 692    -199.068-188.043 183.434  1.00 38.100          H  
ATOM  10956 1HD  LYS A 692    -199.330-190.481 183.746  1.00 38.100          H  
ATOM  10957 2HD  LYS A 692    -200.292-190.197 185.204  1.00 38.100          H  
ATOM  10958 1HE  LYS A 692    -201.979-188.996 183.869  1.00 38.100          H  
ATOM  10959 2HE  LYS A 692    -201.018-189.265 182.404  1.00 38.100          H  
ATOM  10960 1HZ  LYS A 692    -202.779-190.874 182.620  1.00 38.100          H  
ATOM  10961 2HZ  LYS A 692    -201.315-191.629 182.720  1.00 38.100          H  
ATOM  10962 3HZ  LYS A 692    -202.208-191.375 184.084  1.00 38.100          H  
ATOM  10963  N   ASN A 693    -195.132-187.757 186.398  1.00 22.120          N  
ATOM  10964  CA  ASN A 693    -194.175-188.195 187.420  1.00 21.680          C  
ATOM  10965  C   ASN A 693    -193.537-187.199 188.420  1.00 20.730          C  
ATOM  10966  O   ASN A 693    -193.662-187.432 189.628  1.00 20.590          O  
ATOM  10967  CB  ASN A 693    -193.085-188.956 186.728  1.00 30.530          C  
ATOM  10968  CG  ASN A 693    -193.500-190.332 186.337  1.00 30.530          C  
ATOM  10969  OD1 ASN A 693    -194.402-190.940 186.918  1.00 30.530          O  
ATOM  10970  ND2 ASN A 693    -192.862-190.840 185.346  1.00 30.530          N  
ATOM  10971  H   ASN A 693    -194.848-187.762 185.419  1.00 26.540          H  
ATOM  10972  HA  ASN A 693    -194.717-188.910 188.042  1.00 26.020          H  
ATOM  10973 1HB  ASN A 693    -192.803-188.436 185.816  1.00 36.630          H  
ATOM  10974 2HB  ASN A 693    -192.231-188.973 187.355  1.00 36.630          H  
ATOM  10975 1HD2 ASN A 693    -193.089-191.758 185.015  1.00 36.630          H  
ATOM  10976 2HD2 ASN A 693    -192.159-190.300 184.897  1.00 36.630          H  
ATOM  10977  N   ILE A 694    -192.877-186.093 188.012  1.00 20.140          N  
ATOM  10978  CA  ILE A 694    -192.587-185.632 186.650  1.00 20.010          C  
ATOM  10979  C   ILE A 694    -191.139-185.987 186.193  1.00 19.180          C  
ATOM  10980  O   ILE A 694    -190.894-186.280 185.025  1.00 19.300          O  
ATOM  10981  CB  ILE A 694    -192.901-184.116 186.546  1.00 28.070          C  
ATOM  10982  CG1 ILE A 694    -191.965-183.262 187.459  1.00 28.070          C  
ATOM  10983  CG2 ILE A 694    -194.388-183.912 186.950  1.00 28.070          C  
ATOM  10984  CD1 ILE A 694    -192.068-181.762 187.274  1.00 28.070          C  
ATOM  10985  H   ILE A 694    -192.547-185.507 188.761  1.00 24.170          H  
ATOM  10986  HA  ILE A 694    -193.264-186.113 185.959  1.00 24.010          H  
ATOM  10987  HB  ILE A 694    -192.765-183.790 185.517  1.00 33.680          H  
ATOM  10988 1HG1 ILE A 694    -192.178-183.486 188.498  1.00 33.680          H  
ATOM  10989 2HG1 ILE A 694    -190.957-183.514 187.243  1.00 33.680          H  
ATOM  10990 1HG2 ILE A 694    -194.671-182.872 186.852  1.00 33.680          H  
ATOM  10991 2HG2 ILE A 694    -195.030-184.503 186.314  1.00 33.680          H  
ATOM  10992 3HG2 ILE A 694    -194.542-184.230 187.978  1.00 33.680          H  
ATOM  10993 1HD1 ILE A 694    -191.368-181.273 187.942  1.00 33.680          H  
ATOM  10994 2HD1 ILE A 694    -191.826-181.507 186.260  1.00 33.680          H  
ATOM  10995 3HD1 ILE A 694    -193.068-181.415 187.500  1.00 33.680          H  
ATOM  10996  N   TYR A 695    -190.165-185.991 187.106  1.00 18.460          N  
ATOM  10997  CA  TYR A 695    -188.794-186.263 186.669  1.00 17.710          C  
ATOM  10998  C   TYR A 695    -188.317-187.700 186.975  1.00 18.250          C  
ATOM  10999  O   TYR A 695    -187.188-188.076 186.674  1.00 18.620          O  
ATOM  11000  CB  TYR A 695    -187.797-185.265 187.287  1.00 25.090          C  
ATOM  11001  CG  TYR A 695    -187.963-183.774 186.884  1.00 25.090          C  
ATOM  11002  CD1 TYR A 695    -188.363-182.839 187.821  1.00 25.090          C  
ATOM  11003  CD2 TYR A 695    -187.709-183.354 185.590  1.00 25.090          C  
ATOM  11004  CE1 TYR A 695    -188.495-181.509 187.471  1.00 25.090          C  
ATOM  11005  CE2 TYR A 695    -187.841-182.035 185.240  1.00 25.090          C  
ATOM  11006  CZ  TYR A 695    -188.234-181.112 186.175  1.00 25.090          C  
ATOM  11007  OH  TYR A 695    -188.372-179.790 185.823  1.00 25.090          O  
ATOM  11008  H   TYR A 695    -190.366-185.771 188.070  1.00 22.150          H  
ATOM  11009  HA  TYR A 695    -188.768-186.123 185.602  1.00 21.250          H  
ATOM  11010 1HB  TYR A 695    -187.864-185.328 188.371  1.00 30.110          H  
ATOM  11011 2HB  TYR A 695    -186.788-185.564 187.016  1.00 30.110          H  
ATOM  11012  HD1 TYR A 695    -188.571-183.144 188.837  1.00 30.110          H  
ATOM  11013  HD2 TYR A 695    -187.406-184.048 184.847  1.00 30.110          H  
ATOM  11014  HE1 TYR A 695    -188.807-180.780 188.220  1.00 30.110          H  
ATOM  11015  HE2 TYR A 695    -187.635-181.725 184.214  1.00 30.110          H  
ATOM  11016  HH  TYR A 695    -188.700-179.295 186.576  1.00 30.110          H  
ATOM  11017  N   ARG A 696    -189.203-188.531 187.486  1.00 18.390          N  
ATOM  11018  CA  ARG A 696    -188.854-189.887 187.925  1.00 18.830          C  
ATOM  11019  C   ARG A 696    -188.204-190.774 186.851  1.00 20.030          C  
ATOM  11020  O   ARG A 696    -187.364-191.616 187.170  1.00 20.340          O  
ATOM  11021  CB  ARG A 696    -190.108-190.584 188.413  1.00 26.190          C  
ATOM  11022  CG  ARG A 696    -190.705-189.960 189.670  1.00 26.190          C  
ATOM  11023  CD  ARG A 696    -191.979-190.585 190.078  1.00 26.190          C  
ATOM  11024  NE  ARG A 696    -192.622-189.790 191.117  1.00 26.190          N  
ATOM  11025  CZ  ARG A 696    -192.407-189.892 192.457  1.00 26.190          C  
ATOM  11026  NH1 ARG A 696    -191.574-190.796 192.948  1.00 26.190          N  
ATOM  11027  NH2 ARG A 696    -193.041-189.072 193.283  1.00 26.190          N  
ATOM  11028  H   ARG A 696    -190.134-188.177 187.638  1.00 22.070          H  
ATOM  11029  HA  ARG A 696    -188.156-189.797 188.758  1.00 22.600          H  
ATOM  11030 1HB  ARG A 696    -190.836-190.624 187.630  1.00 31.420          H  
ATOM  11031 2HB  ARG A 696    -189.862-191.617 188.661  1.00 31.420          H  
ATOM  11032 1HG  ARG A 696    -189.998-190.067 190.490  1.00 31.420          H  
ATOM  11033 2HG  ARG A 696    -190.898-188.901 189.503  1.00 31.420          H  
ATOM  11034 1HD  ARG A 696    -192.654-190.632 189.229  1.00 31.420          H  
ATOM  11035 2HD  ARG A 696    -191.807-191.590 190.453  1.00 31.420          H  
ATOM  11036  HE  ARG A 696    -193.259-189.041 190.776  1.00 31.420          H  
ATOM  11037 1HH1 ARG A 696    -191.085-191.426 192.333  1.00 31.420          H  
ATOM  11038 2HH1 ARG A 696    -191.426-190.859 193.946  1.00 31.420          H  
ATOM  11039 1HH2 ARG A 696    -193.680-188.377 192.915  1.00 31.420          H  
ATOM  11040 2HH2 ARG A 696    -192.890-189.136 194.277  1.00 31.420          H  
ATOM  11041  N   LYS A 697    -188.608-190.623 185.586  1.00 20.770          N  
ATOM  11042  CA  LYS A 697    -188.101-191.462 184.503  1.00 21.980          C  
ATOM  11043  C   LYS A 697    -187.367-190.668 183.417  1.00 22.110          C  
ATOM  11044  O   LYS A 697    -187.308-191.094 182.260  1.00 22.730          O  
ATOM  11045  CB  LYS A 697    -189.255-192.250 183.879  1.00 30.290          C  
ATOM  11046  CG  LYS A 697    -190.031-193.178 184.847  1.00 30.290          C  
ATOM  11047  CD  LYS A 697    -189.173-194.336 185.385  1.00 30.290          C  
ATOM  11048  CE  LYS A 697    -189.998-195.279 186.256  1.00 30.290          C  
ATOM  11049  NZ  LYS A 697    -189.175-196.403 186.805  1.00 30.290          N  
ATOM  11050  H   LYS A 697    -189.294-189.922 185.355  1.00 24.920          H  
ATOM  11051  HA  LYS A 697    -187.378-192.160 184.918  1.00 26.380          H  
ATOM  11052 1HB  LYS A 697    -189.963-191.555 183.458  1.00 36.350          H  
ATOM  11053 2HB  LYS A 697    -188.879-192.866 183.062  1.00 36.350          H  
ATOM  11054 1HG  LYS A 697    -190.391-192.593 185.690  1.00 36.350          H  
ATOM  11055 2HG  LYS A 697    -190.897-193.588 184.325  1.00 36.350          H  
ATOM  11056 1HD  LYS A 697    -188.740-194.893 184.554  1.00 36.350          H  
ATOM  11057 2HD  LYS A 697    -188.366-193.941 185.999  1.00 36.350          H  
ATOM  11058 1HE  LYS A 697    -190.420-194.712 187.085  1.00 36.350          H  
ATOM  11059 2HE  LYS A 697    -190.812-195.694 185.661  1.00 36.350          H  
ATOM  11060 1HZ  LYS A 697    -189.758-196.999 187.377  1.00 36.350          H  
ATOM  11061 2HZ  LYS A 697    -188.786-196.944 186.044  1.00 36.350          H  
ATOM  11062 3HZ  LYS A 697    -188.424-196.028 187.369  1.00 36.350          H  
ATOM  11063  N   GLN A 698    -186.770-189.526 183.776  1.00 21.540          N  
ATOM  11064  CA  GLN A 698    -186.061-188.713 182.769  1.00 21.630          C  
ATOM  11065  C   GLN A 698    -184.900-189.442 182.093  1.00 21.720          C  
ATOM  11066  O   GLN A 698    -184.593-189.174 180.937  1.00 22.040          O  
ATOM  11067  CB  GLN A 698    -185.515-187.424 183.372  1.00 30.250          C  
ATOM  11068  CG  GLN A 698    -186.553-186.468 183.811  1.00 30.250          C  
ATOM  11069  CD  GLN A 698    -187.416-185.930 182.693  1.00 30.250          C  
ATOM  11070  OE1 GLN A 698    -186.890-185.477 181.701  1.00 30.250          O  
ATOM  11071  NE2 GLN A 698    -188.737-185.979 182.816  1.00 30.250          N  
ATOM  11072  H   GLN A 698    -186.850-189.210 184.751  1.00 25.850          H  
ATOM  11073  HA  GLN A 698    -186.774-188.451 181.987  1.00 25.960          H  
ATOM  11074 1HB  GLN A 698    -184.912-187.664 184.223  1.00 36.300          H  
ATOM  11075 2HB  GLN A 698    -184.874-186.929 182.659  1.00 36.300          H  
ATOM  11076 1HG  GLN A 698    -187.177-187.015 184.454  1.00 36.300          H  
ATOM  11077 2HG  GLN A 698    -186.064-185.660 184.337  1.00 36.300          H  
ATOM  11078 1HE2 GLN A 698    -189.300-185.655 182.053  1.00 36.300          H  
ATOM  11079 2HE2 GLN A 698    -189.210-186.333 183.656  1.00 36.300          H  
ATOM  11080  N   SER A 699    -184.258-190.379 182.793  1.00 21.440          N  
ATOM  11081  CA  SER A 699    -183.117-191.109 182.246  1.00 21.520          C  
ATOM  11082  C   SER A 699    -183.446-192.213 181.233  1.00 22.380          C  
ATOM  11083  O   SER A 699    -182.530-192.841 180.700  1.00 22.760          O  
ATOM  11084  CB  SER A 699    -182.291-191.694 183.365  1.00 30.100          C  
ATOM  11085  OG  SER A 699    -183.016-192.644 184.098  1.00 30.100          O  
ATOM  11086  H   SER A 699    -184.528-190.579 183.748  1.00 25.730          H  
ATOM  11087  HA  SER A 699    -182.499-190.384 181.726  1.00 25.820          H  
ATOM  11088 1HB  SER A 699    -181.402-192.160 182.942  1.00 36.120          H  
ATOM  11089 2HB  SER A 699    -181.958-190.902 184.003  1.00 36.120          H  
ATOM  11090  HG  SER A 699    -182.385-193.054 184.699  1.00 36.120          H  
ATOM  11091  N   GLY A 700    -184.726-192.522 181.021  1.00 22.280          N  
ATOM  11092  CA  GLY A 700    -185.089-193.573 180.071  1.00 23.310          C  
ATOM  11093  C   GLY A 700    -185.323-192.975 178.683  1.00 23.010          C  
ATOM  11094  O   GLY A 700    -184.885-191.861 178.393  1.00 22.170          O  
ATOM  11095  H   GLY A 700    -185.465-191.983 181.485  1.00 26.740          H  
ATOM  11096 1HA  GLY A 700    -184.297-194.319 180.025  1.00 27.970          H  
ATOM  11097 2HA  GLY A 700    -185.990-194.078 180.415  1.00 27.970          H  
ATOM  11098  N   SER A 701    -186.000-193.712 177.805  1.00 23.780          N  
ATOM  11099  CA  SER A 701    -186.246-193.188 176.469  1.00 23.620          C  
ATOM  11100  C   SER A 701    -187.539-193.764 175.872  1.00 24.240          C  
ATOM  11101  O   SER A 701    -187.888-194.913 176.158  1.00 25.320          O  
ATOM  11102  CB  SER A 701    -185.089-193.539 175.558  1.00 33.130          C  
ATOM  11103  OG  SER A 701    -184.971-194.923 175.397  1.00 33.130          O  
ATOM  11104  H   SER A 701    -186.336-194.632 178.054  1.00 28.540          H  
ATOM  11105  HA  SER A 701    -186.271-192.113 176.551  1.00 28.340          H  
ATOM  11106 1HB  SER A 701    -185.250-193.078 174.583  1.00 39.760          H  
ATOM  11107 2HB  SER A 701    -184.166-193.133 175.965  1.00 39.760          H  
ATOM  11108  HG  SER A 701    -184.248-195.054 174.782  1.00 39.760          H  
ATOM  11109  N   PRO A 702    -188.321-192.961 175.121  1.00 23.610          N  
ATOM  11110  CA  PRO A 702    -189.456-193.368 174.302  1.00 24.180          C  
ATOM  11111  C   PRO A 702    -189.019-194.282 173.160  1.00 25.350          C  
ATOM  11112  O   PRO A 702    -187.981-194.010 172.544  1.00 25.370          O  
ATOM  11113  CB  PRO A 702    -189.966-192.021 173.769  1.00 36.270          C  
ATOM  11114  CG  PRO A 702    -189.462-190.979 174.713  1.00 36.270          C  
ATOM  11115  CD  PRO A 702    -188.145-191.488 175.204  1.00 36.270          C  
ATOM  11116  HA  PRO A 702    -190.209-193.867 174.938  1.00 29.020          H  
ATOM  11117 1HB  PRO A 702    -189.593-191.855 172.769  1.00 43.520          H  
ATOM  11118 2HB  PRO A 702    -191.043-192.021 173.727  1.00 43.520          H  
ATOM  11119 1HG  PRO A 702    -189.367-190.014 174.185  1.00 43.520          H  
ATOM  11120 2HG  PRO A 702    -190.192-190.819 175.525  1.00 43.520          H  
ATOM  11121 1HD  PRO A 702    -187.312-191.141 174.572  1.00 43.520          H  
ATOM  11122 2HD  PRO A 702    -188.071-191.142 176.245  1.00 43.520          H  
ATOM  11123  N   THR A 703    -189.842-195.247 172.756  1.00 26.330          N  
ATOM  11124  CA  THR A 703    -189.491-196.038 171.574  1.00 27.460          C  
ATOM  11125  C   THR A 703    -190.662-196.027 170.590  1.00 27.840          C  
ATOM  11126  O   THR A 703    -191.790-195.724 170.989  1.00 27.630          O  
ATOM  11127  CB  THR A 703    -189.067-197.484 171.932  1.00 37.990          C  
ATOM  11128  OG1 THR A 703    -190.126-198.258 172.463  1.00 37.990          O  
ATOM  11129  CG2 THR A 703    -187.966-197.463 172.967  1.00 37.990          C  
ATOM  11130  H   THR A 703    -190.680-195.476 173.272  1.00 31.600          H  
ATOM  11131  HA  THR A 703    -188.648-195.577 171.071  1.00 32.950          H  
ATOM  11132  HB  THR A 703    -188.743-197.937 171.058  1.00 45.590          H  
ATOM  11133  HG1 THR A 703    -189.868-199.230 172.321  1.00 45.590          H  
ATOM  11134 1HG2 THR A 703    -187.657-198.484 173.180  1.00 45.590          H  
ATOM  11135 2HG2 THR A 703    -187.134-196.905 172.609  1.00 45.590          H  
ATOM  11136 3HG2 THR A 703    -188.331-197.001 173.882  1.00 45.590          H  
ATOM  11137  N   LEU A 704    -190.393-196.291 169.301  1.00 28.440          N  
ATOM  11138  CA  LEU A 704    -191.429-196.340 168.259  1.00 28.910          C  
ATOM  11139  C   LEU A 704    -191.380-197.631 167.463  1.00 30.370          C  
ATOM  11140  O   LEU A 704    -192.203-198.522 167.637  1.00 31.140          O  
ATOM  11141  CB  LEU A 704    -191.220-195.164 167.291  1.00 40.290          C  
ATOM  11142  CG  LEU A 704    -192.176-195.009 166.090  1.00 40.290          C  
ATOM  11143  CD1 LEU A 704    -193.582-194.790 166.577  1.00 40.290          C  
ATOM  11144  CD2 LEU A 704    -191.703-193.836 165.259  1.00 40.290          C  
ATOM  11145  H   LEU A 704    -189.440-196.488 169.047  1.00 34.130          H  
ATOM  11146  HA  LEU A 704    -192.400-196.265 168.742  1.00 34.690          H  
ATOM  11147 1HB  LEU A 704    -191.321-194.282 167.847  1.00 48.340          H  
ATOM  11148 2HB  LEU A 704    -190.205-195.189 166.905  1.00 48.340          H  
ATOM  11149  HG  LEU A 704    -192.167-195.915 165.474  1.00 48.340          H  
ATOM  11150 1HD1 LEU A 704    -194.250-194.678 165.727  1.00 48.340          H  
ATOM  11151 2HD1 LEU A 704    -193.887-195.623 167.145  1.00 48.340          H  
ATOM  11152 3HD1 LEU A 704    -193.634-193.900 167.189  1.00 48.340          H  
ATOM  11153 1HD2 LEU A 704    -192.361-193.705 164.401  1.00 48.340          H  
ATOM  11154 2HD2 LEU A 704    -191.714-192.930 165.868  1.00 48.340          H  
ATOM  11155 3HD2 LEU A 704    -190.686-194.027 164.908  1.00 48.340          H  
ATOM  11156  N   ASP A 705    -190.321-197.807 166.678  1.00 30.810          N  
ATOM  11157  CA  ASP A 705    -190.199-199.012 165.859  1.00 32.220          C  
ATOM  11158  C   ASP A 705    -189.527-200.105 166.671  1.00 32.910          C  
ATOM  11159  O   ASP A 705    -189.282-201.218 166.203  1.00 34.030          O  
ATOM  11160  CB  ASP A 705    -189.458-198.690 164.569  1.00 44.540          C  
ATOM  11161  CG  ASP A 705    -190.293-197.776 163.652  1.00 44.540          C  
ATOM  11162  OD1 ASP A 705    -191.498-197.873 163.682  1.00 44.540          O  
ATOM  11163  OD2 ASP A 705    -189.727-196.964 162.967  1.00 44.540          O  
ATOM  11164  H   ASP A 705    -189.645-197.066 166.565  1.00 36.970          H  
ATOM  11165  HA  ASP A 705    -191.199-199.357 165.592  1.00 38.660          H  
ATOM  11166 1HB  ASP A 705    -188.544-198.192 164.801  1.00 53.450          H  
ATOM  11167 2HB  ASP A 705    -189.212-199.611 164.039  1.00 53.450          H  
ATOM  11168  N   THR A 706    -189.249-199.737 167.913  1.00 32.220          N  
ATOM  11169  CA  THR A 706    -188.690-200.550 168.956  1.00 32.750          C  
ATOM  11170  C   THR A 706    -189.672-200.499 170.156  1.00 32.440          C  
ATOM  11171  O   THR A 706    -189.294-200.658 171.326  1.00 32.790          O  
ATOM  11172  CB  THR A 706    -187.235-200.139 169.300  1.00 45.640          C  
ATOM  11173  OG1 THR A 706    -187.163-198.777 169.688  1.00 45.640          O  
ATOM  11174  CG2 THR A 706    -186.356-200.317 168.076  1.00 45.640          C  
ATOM  11175  H   THR A 706    -189.472-198.790 168.160  1.00 38.660          H  
ATOM  11176  HA  THR A 706    -188.653-201.585 168.614  1.00 39.300          H  
ATOM  11177  HB  THR A 706    -186.865-200.765 170.110  1.00 54.770          H  
ATOM  11178  HG1 THR A 706    -186.305-198.634 170.103  1.00 54.770          H  
ATOM  11179 1HG2 THR A 706    -185.332-200.038 168.322  1.00 54.770          H  
ATOM  11180 2HG2 THR A 706    -186.383-201.358 167.758  1.00 54.770          H  
ATOM  11181 3HG2 THR A 706    -186.720-199.690 167.279  1.00 54.770          H  
ATOM  11182  N   ALA A 707    -190.947-200.184 169.870  1.00 31.810          N  
ATOM  11183  CA  ALA A 707    -191.987-200.201 170.891  1.00 31.500          C  
ATOM  11184  C   ALA A 707    -192.938-201.344 170.577  1.00 32.660          C  
ATOM  11185  O   ALA A 707    -193.309-201.505 169.411  1.00 32.700          O  
ATOM  11186  CB  ALA A 707    -192.783-198.915 170.926  1.00 44.220          C  
ATOM  11187  H   ALA A 707    -191.226-199.962 168.911  1.00 38.170          H  
ATOM  11188  HA  ALA A 707    -191.515-200.348 171.846  1.00 37.800          H  
ATOM  11189 1HB  ALA A 707    -193.539-198.978 171.691  1.00 53.070          H  
ATOM  11190 2HB  ALA A 707    -192.149-198.119 171.139  1.00 53.070          H  
ATOM  11191 3HB  ALA A 707    -193.240-198.759 169.964  1.00 53.070          H  
ATOM  11192  N   PRO A 708    -193.498-202.043 171.589  1.00 33.610          N  
ATOM  11193  CA  PRO A 708    -194.469-203.121 171.435  1.00 34.740          C  
ATOM  11194  C   PRO A 708    -195.613-202.762 170.495  1.00 34.990          C  
ATOM  11195  O   PRO A 708    -196.137-203.624 169.789  1.00 35.750          O  
ATOM  11196  CB  PRO A 708    -194.974-203.299 172.873  1.00 52.110          C  
ATOM  11197  CG  PRO A 708    -193.790-202.922 173.733  1.00 52.110          C  
ATOM  11198  CD  PRO A 708    -193.126-201.772 173.007  1.00 52.110          C  
ATOM  11199  HA  PRO A 708    -193.951-204.027 171.085  1.00 41.690          H  
ATOM  11200 1HB  PRO A 708    -195.852-202.654 173.044  1.00 62.530          H  
ATOM  11201 2HB  PRO A 708    -195.307-204.336 173.027  1.00 62.530          H  
ATOM  11202 1HG  PRO A 708    -194.125-202.649 174.746  1.00 62.530          H  
ATOM  11203 2HG  PRO A 708    -193.123-203.791 173.847  1.00 62.530          H  
ATOM  11204 1HD  PRO A 708    -193.512-200.801 173.352  1.00 62.530          H  
ATOM  11205 2HD  PRO A 708    -192.043-201.885 173.176  1.00 62.530          H  
ATOM  11206  N   ASN A 709    -196.002-201.490 170.486  1.00 34.370          N  
ATOM  11207  CA  ASN A 709    -197.058-201.037 169.631  1.00 34.650          C  
ATOM  11208  C   ASN A 709    -196.835-199.638 169.051  1.00 33.570          C  
ATOM  11209  O   ASN A 709    -197.767-198.836 169.024  1.00 33.610          O  
ATOM  11210  CB  ASN A 709    -198.355-201.133 170.403  1.00 48.400          C  
ATOM  11211  CG  ASN A 709    -198.324-200.311 171.684  1.00 48.400          C  
ATOM  11212  OD1 ASN A 709    -197.247-199.898 172.169  1.00 48.400          O  
ATOM  11213  ND2 ASN A 709    -199.486-200.072 172.241  1.00 48.400          N  
ATOM  11214  H   ASN A 709    -195.583-200.799 171.091  1.00 41.240          H  
ATOM  11215  HA  ASN A 709    -197.118-201.719 168.781  1.00 41.580          H  
ATOM  11216 1HB  ASN A 709    -199.178-200.785 169.778  1.00 58.080          H  
ATOM  11217 2HB  ASN A 709    -198.551-202.176 170.651  1.00 58.080          H  
ATOM  11218 1HD2 ASN A 709    -199.542-199.537 173.085  1.00 58.080          H  
ATOM  11219 2HD2 ASN A 709    -200.324-200.420 171.819  1.00 58.080          H  
ATOM  11220  N   GLY A 710    -195.617-199.320 168.591  1.00 32.640          N  
ATOM  11221  CA  GLY A 710    -195.432-198.013 167.923  1.00 31.590          C  
ATOM  11222  C   GLY A 710    -195.675-196.769 168.800  1.00 31.130          C  
ATOM  11223  O   GLY A 710    -196.193-195.768 168.306  1.00 30.550          O  
ATOM  11224  H   GLY A 710    -194.858-200.017 168.630  1.00 39.170          H  
ATOM  11225 1HA  GLY A 710    -194.436-197.967 167.506  1.00 37.910          H  
ATOM  11226 2HA  GLY A 710    -196.105-197.972 167.070  1.00 37.910          H  
ATOM  11227  N   ARG A 711    -195.325-196.809 170.076  1.00 31.460          N  
ATOM  11228  CA  ARG A 711    -195.654-195.719 170.997  1.00 31.200          C  
ATOM  11229  C   ARG A 711    -195.255-194.256 170.702  1.00 30.600          C  
ATOM  11230  O   ARG A 711    -196.156-193.412 170.684  1.00 30.420          O  
ATOM  11231  CB  ARG A 711    -195.079-196.068 172.347  1.00 43.780          C  
ATOM  11232  CG  ARG A 711    -195.753-197.218 172.964  1.00 43.780          C  
ATOM  11233  CD  ARG A 711    -195.189-197.621 174.241  1.00 43.780          C  
ATOM  11234  NE  ARG A 711    -195.811-198.859 174.671  1.00 43.780          N  
ATOM  11235  CZ  ARG A 711    -195.519-199.538 175.804  1.00 43.780          C  
ATOM  11236  NH1 ARG A 711    -194.617-199.073 176.649  1.00 43.780          N  
ATOM  11237  NH2 ARG A 711    -196.138-200.679 176.067  1.00 43.780          N  
ATOM  11238  H   ARG A 711    -194.881-197.638 170.433  1.00 37.750          H  
ATOM  11239  HA  ARG A 711    -196.740-195.730 171.096  1.00 37.440          H  
ATOM  11240 1HB  ARG A 711    -194.016-196.281 172.261  1.00 52.540          H  
ATOM  11241 2HB  ARG A 711    -195.203-195.234 173.011  1.00 52.540          H  
ATOM  11242 1HG  ARG A 711    -196.805-196.986 173.111  1.00 52.540          H  
ATOM  11243 2HG  ARG A 711    -195.667-198.054 172.293  1.00 52.540          H  
ATOM  11244 1HD  ARG A 711    -194.114-197.782 174.139  1.00 52.540          H  
ATOM  11245 2HD  ARG A 711    -195.386-196.850 174.987  1.00 52.540          H  
ATOM  11246  HE  ARG A 711    -196.507-199.262 174.021  1.00 52.540          H  
ATOM  11247 1HH1 ARG A 711    -194.140-198.204 176.460  1.00 52.540          H  
ATOM  11248 2HH1 ARG A 711    -194.402-199.585 177.494  1.00 52.540          H  
ATOM  11249 1HH2 ARG A 711    -196.830-201.045 175.428  1.00 52.540          H  
ATOM  11250 2HH2 ARG A 711    -195.924-201.187 176.912  1.00 52.540          H  
ATOM  11251  N   TYR A 712    -193.965-193.917 170.490  1.00 30.320          N  
ATOM  11252  CA  TYR A 712    -193.694-192.472 170.345  1.00 29.760          C  
ATOM  11253  C   TYR A 712    -192.916-191.944 169.098  1.00 28.900          C  
ATOM  11254  O   TYR A 712    -193.571-191.426 168.195  1.00 29.040          O  
ATOM  11255  CB  TYR A 712    -193.064-191.989 171.658  1.00 41.890          C  
ATOM  11256  CG  TYR A 712    -193.976-192.064 172.858  1.00 41.890          C  
ATOM  11257  CD1 TYR A 712    -193.721-193.020 173.827  1.00 41.890          C  
ATOM  11258  CD2 TYR A 712    -195.056-191.218 172.992  1.00 41.890          C  
ATOM  11259  CE1 TYR A 712    -194.541-193.130 174.923  1.00 41.890          C  
ATOM  11260  CE2 TYR A 712    -195.884-191.331 174.091  1.00 41.890          C  
ATOM  11261  CZ  TYR A 712    -195.627-192.283 175.053  1.00 41.890          C  
ATOM  11262  OH  TYR A 712    -196.453-192.399 176.150  1.00 41.890          O  
ATOM  11263  H   TYR A 712    -193.223-194.617 170.496  1.00 36.380          H  
ATOM  11264  HA  TYR A 712    -194.658-191.976 170.285  1.00 35.710          H  
ATOM  11265 1HB  TYR A 712    -192.255-192.644 171.899  1.00 50.270          H  
ATOM  11266 2HB  TYR A 712    -192.685-190.971 171.559  1.00 50.270          H  
ATOM  11267  HD1 TYR A 712    -192.871-193.693 173.717  1.00 50.270          H  
ATOM  11268  HD2 TYR A 712    -195.262-190.467 172.229  1.00 50.270          H  
ATOM  11269  HE1 TYR A 712    -194.340-193.885 175.682  1.00 50.270          H  
ATOM  11270  HE2 TYR A 712    -196.742-190.668 174.197  1.00 50.270          H  
ATOM  11271  HH  TYR A 712    -197.140-191.729 176.106  1.00 50.270          H  
ATOM  11272  N   GLY A 713    -191.564-192.023 168.981  1.00 28.080          N  
ATOM  11273  CA  GLY A 713    -190.545-192.527 169.907  1.00 27.480          C  
ATOM  11274  C   GLY A 713    -189.170-192.377 169.266  1.00 26.650          C  
ATOM  11275  O   GLY A 713    -189.083-192.074 168.077  1.00 26.690          O  
ATOM  11276  H   GLY A 713    -191.190-191.646 168.120  1.00 33.700          H  
ATOM  11277 1HA  GLY A 713    -190.543-191.931 170.805  1.00 32.980          H  
ATOM  11278 2HA  GLY A 713    -190.747-193.539 170.175  1.00 32.980          H  
ATOM  11279  N   ILE A 714    -188.095-192.552 170.054  1.00 25.890          N  
ATOM  11280  CA  ILE A 714    -186.740-192.318 169.558  1.00 25.030          C  
ATOM  11281  C   ILE A 714    -185.762-193.504 169.586  1.00 25.470          C  
ATOM  11282  O   ILE A 714    -184.787-193.494 168.829  1.00 25.110          O  
ATOM  11283  CB  ILE A 714    -186.136-191.138 170.383  1.00 35.390          C  
ATOM  11284  CG1 ILE A 714    -184.886-190.514 169.721  1.00 35.390          C  
ATOM  11285  CG2 ILE A 714    -185.824-191.551 171.830  1.00 35.390          C  
ATOM  11286  CD1 ILE A 714    -185.173-189.755 168.445  1.00 35.390          C  
ATOM  11287  H   ILE A 714    -188.205-192.858 171.017  1.00 31.070          H  
ATOM  11288  HA  ILE A 714    -186.834-192.013 168.522  1.00 30.040          H  
ATOM  11289  HB  ILE A 714    -186.873-190.353 170.429  1.00 42.460          H  
ATOM  11290 1HG1 ILE A 714    -184.441-189.833 170.426  1.00 42.460          H  
ATOM  11291 2HG1 ILE A 714    -184.161-191.283 169.506  1.00 42.460          H  
ATOM  11292 1HG2 ILE A 714    -185.464-190.684 172.375  1.00 42.460          H  
ATOM  11293 2HG2 ILE A 714    -186.719-191.917 172.305  1.00 42.460          H  
ATOM  11294 3HG2 ILE A 714    -185.069-192.322 171.846  1.00 42.460          H  
ATOM  11295 1HD1 ILE A 714    -184.262-189.332 168.083  1.00 42.460          H  
ATOM  11296 2HD1 ILE A 714    -185.586-190.409 167.690  1.00 42.460          H  
ATOM  11297 3HD1 ILE A 714    -185.880-188.952 168.648  1.00 42.460          H  
ATOM  11298  N   GLY A 715    -186.060-194.551 170.372  1.00 26.300          N  
ATOM  11299  CA  GLY A 715    -185.142-195.692 170.555  1.00 26.860          C  
ATOM  11300  C   GLY A 715    -184.608-196.313 169.268  1.00 27.480          C  
ATOM  11301  O   GLY A 715    -183.451-196.723 169.209  1.00 27.570          O  
ATOM  11302  H   GLY A 715    -186.880-194.462 170.972  1.00 31.560          H  
ATOM  11303 1HA  GLY A 715    -184.307-195.378 171.167  1.00 32.230          H  
ATOM  11304 2HA  GLY A 715    -185.648-196.462 171.119  1.00 32.230          H  
ATOM  11305  N   TYR A 716    -185.419-196.354 168.224  1.00 27.980          N  
ATOM  11306  CA  TYR A 716    -185.015-196.906 166.937  1.00 28.570          C  
ATOM  11307  C   TYR A 716    -183.702-196.298 166.435  1.00 27.630          C  
ATOM  11308  O   TYR A 716    -182.884-196.981 165.816  1.00 27.830          O  
ATOM  11309  CB  TYR A 716    -186.119-196.720 165.908  1.00 39.760          C  
ATOM  11310  CG  TYR A 716    -185.758-197.264 164.554  1.00 39.760          C  
ATOM  11311  CD1 TYR A 716    -185.809-198.633 164.318  1.00 39.760          C  
ATOM  11312  CD2 TYR A 716    -185.377-196.400 163.544  1.00 39.760          C  
ATOM  11313  CE1 TYR A 716    -185.477-199.127 163.084  1.00 39.760          C  
ATOM  11314  CE2 TYR A 716    -185.040-196.893 162.308  1.00 39.760          C  
ATOM  11315  CZ  TYR A 716    -185.089-198.253 162.073  1.00 39.760          C  
ATOM  11316  OH  TYR A 716    -184.754-198.751 160.834  1.00 39.760          O  
ATOM  11317  H   TYR A 716    -186.361-196.019 168.332  1.00 33.580          H  
ATOM  11318  HA  TYR A 716    -184.841-197.971 167.062  1.00 34.280          H  
ATOM  11319 1HB  TYR A 716    -187.020-197.219 166.256  1.00 47.710          H  
ATOM  11320 2HB  TYR A 716    -186.348-195.659 165.803  1.00 47.710          H  
ATOM  11321  HD1 TYR A 716    -186.112-199.314 165.105  1.00 47.710          H  
ATOM  11322  HD2 TYR A 716    -185.341-195.335 163.729  1.00 47.710          H  
ATOM  11323  HE1 TYR A 716    -185.518-200.199 162.900  1.00 47.710          H  
ATOM  11324  HE2 TYR A 716    -184.738-196.210 161.515  1.00 47.710          H  
ATOM  11325  HH  TYR A 716    -184.512-198.027 160.252  1.00 47.710          H  
ATOM  11326  N   LEU A 717    -183.549-194.984 166.615  1.00 26.600          N  
ATOM  11327  CA  LEU A 717    -182.403-194.243 166.123  1.00 25.630          C  
ATOM  11328  C   LEU A 717    -181.254-194.126 167.122  1.00 24.950          C  
ATOM  11329  O   LEU A 717    -180.282-193.418 166.849  1.00 24.530          O  
ATOM  11330  CB  LEU A 717    -182.865-192.834 165.734  1.00 36.270          C  
ATOM  11331  CG  LEU A 717    -183.895-192.738 164.583  1.00 36.270          C  
ATOM  11332  CD1 LEU A 717    -184.323-191.322 164.455  1.00 36.270          C  
ATOM  11333  CD2 LEU A 717    -183.278-193.213 163.258  1.00 36.270          C  
ATOM  11334  H   LEU A 717    -184.231-194.463 167.174  1.00 31.920          H  
ATOM  11335  HA  LEU A 717    -182.014-194.763 165.254  1.00 30.760          H  
ATOM  11336 1HB  LEU A 717    -183.321-192.381 166.619  1.00 43.520          H  
ATOM  11337 2HB  LEU A 717    -182.006-192.247 165.470  1.00 43.520          H  
ATOM  11338  HG  LEU A 717    -184.766-193.342 164.822  1.00 43.520          H  
ATOM  11339 1HD1 LEU A 717    -185.058-191.231 163.659  1.00 43.520          H  
ATOM  11340 2HD1 LEU A 717    -184.765-190.999 165.392  1.00 43.520          H  
ATOM  11341 3HD1 LEU A 717    -183.457-190.708 164.222  1.00 43.520          H  
ATOM  11342 1HD2 LEU A 717    -184.019-193.121 162.465  1.00 43.520          H  
ATOM  11343 2HD2 LEU A 717    -182.413-192.598 163.013  1.00 43.520          H  
ATOM  11344 3HD2 LEU A 717    -182.970-194.252 163.331  1.00 43.520          H  
ATOM  11345  N   MET A 718    -181.373-194.758 168.291  1.00 24.900          N  
ATOM  11346  CA  MET A 718    -180.328-194.647 169.294  1.00 24.390          C  
ATOM  11347  C   MET A 718    -179.133-195.565 169.013  1.00 25.180          C  
ATOM  11348  O   MET A 718    -179.248-196.680 168.506  1.00 25.510          O  
ATOM  11349  CB  MET A 718    -180.915-194.809 170.703  1.00 34.350          C  
ATOM  11350  CG  MET A 718    -181.796-193.575 171.131  1.00 34.350          C  
ATOM  11351  SD  MET A 718    -182.645-193.717 172.769  1.00 34.350          S  
ATOM  11352  CE  MET A 718    -181.404-193.565 174.048  1.00 34.350          C  
ATOM  11353  H   MET A 718    -182.179-195.363 168.476  1.00 29.880          H  
ATOM  11354  HA  MET A 718    -179.956-193.633 169.257  1.00 29.270          H  
ATOM  11355 1HB  MET A 718    -181.546-195.695 170.726  1.00 41.220          H  
ATOM  11356 2HB  MET A 718    -180.111-194.957 171.422  1.00 41.220          H  
ATOM  11357 1HG  MET A 718    -181.168-192.685 171.149  1.00 41.220          H  
ATOM  11358 2HG  MET A 718    -182.559-193.421 170.364  1.00 41.220          H  
ATOM  11359 1HE  MET A 718    -181.878-193.629 175.028  1.00 41.220          H  
ATOM  11360 2HE  MET A 718    -180.682-194.371 173.953  1.00 41.220          H  
ATOM  11361 3HE  MET A 718    -180.896-192.606 173.965  1.00 41.220          H  
ATOM  11362  N   ALA A 719    -177.978-195.037 169.360  1.00 25.490          N  
ATOM  11363  CA  ALA A 719    -176.646-195.609 169.268  1.00 26.190          C  
ATOM  11364  C   ALA A 719    -176.294-196.355 170.537  1.00 26.690          C  
ATOM  11365  O   ALA A 719    -177.109-196.470 171.461  1.00 27.030          O  
ATOM  11366  CB  ALA A 719    -175.621-194.502 169.035  1.00 36.390          C  
ATOM  11367  H   ALA A 719    -178.042-194.118 169.763  1.00 30.590          H  
ATOM  11368  HA  ALA A 719    -176.633-196.312 168.435  1.00 31.430          H  
ATOM  11369 1HB  ALA A 719    -174.627-194.926 168.947  1.00 43.660          H  
ATOM  11370 2HB  ALA A 719    -175.862-193.967 168.127  1.00 43.660          H  
ATOM  11371 3HB  ALA A 719    -175.639-193.811 169.871  1.00 43.660          H  
ATOM  11372  N   ASP A 720    -175.076-196.887 170.605  1.00 26.820          N  
ATOM  11373  CA  ASP A 720    -174.636-197.546 171.831  1.00 27.270          C  
ATOM  11374  C   ASP A 720    -174.253-196.399 172.776  1.00 26.430          C  
ATOM  11375  O   ASP A 720    -173.081-196.041 172.962  1.00 26.440          O  
ATOM  11376  CB  ASP A 720    -173.432-198.459 171.567  1.00 38.000          C  
ATOM  11377  CG  ASP A 720    -173.066-199.378 172.746  1.00 38.000          C  
ATOM  11378  OD1 ASP A 720    -173.864-199.520 173.642  1.00 38.000          O  
ATOM  11379  OD2 ASP A 720    -171.991-199.938 172.726  1.00 38.000          O  
ATOM  11380  H   ASP A 720    -174.444-196.820 169.823  1.00 32.180          H  
ATOM  11381  HA  ASP A 720    -175.457-198.117 172.267  1.00 32.720          H  
ATOM  11382 1HB  ASP A 720    -173.638-199.083 170.699  1.00 45.600          H  
ATOM  11383 2HB  ASP A 720    -172.563-197.848 171.329  1.00 45.600          H  
ATOM  11384  N   ILE A 721    -175.271-195.770 173.335  1.00 25.760          N  
ATOM  11385  CA  ILE A 721    -175.047-194.562 174.085  1.00 24.870          C  
ATOM  11386  C   ILE A 721    -174.592-194.862 175.481  1.00 25.460          C  
ATOM  11387  O   ILE A 721    -175.399-195.105 176.390  1.00 25.510          O  
ATOM  11388  CB  ILE A 721    -176.339-193.720 174.124  1.00 35.170          C  
ATOM  11389  CG1 ILE A 721    -176.758-193.357 172.692  1.00 35.170          C  
ATOM  11390  CG2 ILE A 721    -176.127-192.461 174.966  1.00 35.170          C  
ATOM  11391  CD1 ILE A 721    -178.148-192.845 172.587  1.00 35.170          C  
ATOM  11392  H   ILE A 721    -176.209-196.128 173.136  1.00 30.910          H  
ATOM  11393  HA  ILE A 721    -174.273-193.991 173.581  1.00 29.840          H  
ATOM  11394  HB  ILE A 721    -177.145-194.311 174.562  1.00 42.210          H  
ATOM  11395 1HG1 ILE A 721    -176.074-192.609 172.296  1.00 42.210          H  
ATOM  11396 2HG1 ILE A 721    -176.693-194.208 172.097  1.00 42.210          H  
ATOM  11397 1HG2 ILE A 721    -177.030-191.876 175.001  1.00 42.210          H  
ATOM  11398 2HG2 ILE A 721    -175.870-192.730 175.975  1.00 42.210          H  
ATOM  11399 3HG2 ILE A 721    -175.340-191.858 174.538  1.00 42.210          H  
ATOM  11400 1HD1 ILE A 721    -178.398-192.650 171.569  1.00 42.210          H  
ATOM  11401 2HD1 ILE A 721    -178.799-193.608 172.960  1.00 42.210          H  
ATOM  11402 3HD1 ILE A 721    -178.282-191.942 173.165  1.00 42.210          H  
ATOM  11403  N   MET A 722    -173.287-194.726 175.658  1.00 25.800          N  
ATOM  11404  CA  MET A 722    -172.665-195.068 176.913  1.00 26.250          C  
ATOM  11405  C   MET A 722    -173.265-194.395 178.162  1.00 26.420          C  
ATOM  11406  O   MET A 722    -173.611-195.122 179.087  1.00 27.390          O  
ATOM  11407  CB  MET A 722    -171.157-194.867 176.835  1.00 36.570          C  
ATOM  11408  CG  MET A 722    -170.459-195.905 175.964  1.00 36.570          C  
ATOM  11409  SD  MET A 722    -168.652-195.851 176.071  1.00 36.570          S  
ATOM  11410  CE  MET A 722    -168.230-194.479 175.025  1.00 36.570          C  
ATOM  11411  H   MET A 722    -172.750-194.577 174.801  1.00 30.960          H  
ATOM  11412  HA  MET A 722    -172.802-196.118 177.027  1.00 31.500          H  
ATOM  11413 1HB  MET A 722    -170.925-193.900 176.447  1.00 43.880          H  
ATOM  11414 2HB  MET A 722    -170.731-194.934 177.825  1.00 43.880          H  
ATOM  11415 1HG  MET A 722    -170.783-196.896 176.252  1.00 43.880          H  
ATOM  11416 2HG  MET A 722    -170.751-195.754 174.921  1.00 43.880          H  
ATOM  11417 1HE  MET A 722    -167.147-194.352 175.012  1.00 43.880          H  
ATOM  11418 2HE  MET A 722    -168.588-194.667 174.011  1.00 43.880          H  
ATOM  11419 3HE  MET A 722    -168.684-193.590 175.404  1.00 43.880          H  
ATOM  11420  N   PRO A 723    -173.534-193.074 178.234  1.00 25.610          N  
ATOM  11421  CA  PRO A 723    -174.100-192.428 179.403  1.00 25.660          C  
ATOM  11422  C   PRO A 723    -175.489-192.940 179.791  1.00 26.820          C  
ATOM  11423  O   PRO A 723    -175.953-192.666 180.897  1.00 27.110          O  
ATOM  11424  CB  PRO A 723    -174.084-190.945 179.015  1.00 38.490          C  
ATOM  11425  CG  PRO A 723    -174.006-190.918 177.557  1.00 38.490          C  
ATOM  11426  CD  PRO A 723    -173.176-192.118 177.195  1.00 38.490          C  
ATOM  11427  HA  PRO A 723    -173.407-192.584 180.240  1.00 30.790          H  
ATOM  11428 1HB  PRO A 723    -175.002-190.473 179.367  1.00 46.190          H  
ATOM  11429 2HB  PRO A 723    -173.241-190.437 179.507  1.00 46.190          H  
ATOM  11430 1HG  PRO A 723    -175.015-190.907 177.125  1.00 46.190          H  
ATOM  11431 2HG  PRO A 723    -173.517-189.986 177.245  1.00 46.190          H  
ATOM  11432 1HD  PRO A 723    -173.449-192.385 176.214  1.00 46.190          H  
ATOM  11433 2HD  PRO A 723    -172.131-191.877 177.293  1.00 46.190          H  
ATOM  11434  N   ASP A 724    -176.192-193.614 178.875  1.00 27.480          N  
ATOM  11435  CA  ASP A 724    -177.507-194.111 179.209  1.00 28.610          C  
ATOM  11436  C   ASP A 724    -177.484-195.589 179.581  1.00 29.800          C  
ATOM  11437  O   ASP A 724    -178.136-195.987 180.549  1.00 30.800          O  
ATOM  11438  CB  ASP A 724    -178.496-193.926 178.049  1.00 39.600          C  
ATOM  11439  CG  ASP A 724    -178.863-192.483 177.717  1.00 39.600          C  
ATOM  11440  OD1 ASP A 724    -179.264-191.754 178.582  1.00 39.600          O  
ATOM  11441  OD2 ASP A 724    -178.779-192.139 176.572  1.00 39.600          O  
ATOM  11442  H   ASP A 724    -175.809-193.857 177.963  1.00 32.980          H  
ATOM  11443  HA  ASP A 724    -177.882-193.553 180.066  1.00 34.330          H  
ATOM  11444 1HB  ASP A 724    -178.068-194.379 177.151  1.00 47.520          H  
ATOM  11445 2HB  ASP A 724    -179.414-194.467 178.277  1.00 47.520          H  
ATOM  11446  N   MET A 725    -176.792-196.422 178.786  1.00 29.740          N  
ATOM  11447  CA  MET A 725    -176.845-197.854 179.073  1.00 30.890          C  
ATOM  11448  C   MET A 725    -175.655-198.476 179.871  1.00 31.430          C  
ATOM  11449  O   MET A 725    -175.873-198.855 181.019  1.00 32.400          O  
ATOM  11450  CB  MET A 725    -177.208-198.591 177.778  1.00 42.790          C  
ATOM  11451  CG  MET A 725    -177.275-200.123 177.869  1.00 42.790          C  
ATOM  11452  SD  MET A 725    -177.667-200.893 176.278  1.00 42.790          S  
ATOM  11453  CE  MET A 725    -176.164-200.638 175.306  1.00 42.790          C  
ATOM  11454  H   MET A 725    -176.253-196.041 178.003  1.00 35.690          H  
ATOM  11455  HA  MET A 725    -177.713-198.008 179.711  1.00 37.070          H  
ATOM  11456 1HB  MET A 725    -178.222-198.290 177.519  1.00 51.340          H  
ATOM  11457 2HB  MET A 725    -176.604-198.257 176.951  1.00 51.340          H  
ATOM  11458 1HG  MET A 725    -176.338-200.540 178.229  1.00 51.340          H  
ATOM  11459 2HG  MET A 725    -178.055-200.396 178.582  1.00 51.340          H  
ATOM  11460 1HE  MET A 725    -176.290-201.080 174.317  1.00 51.340          H  
ATOM  11461 2HE  MET A 725    -175.958-199.573 175.184  1.00 51.340          H  
ATOM  11462 3HE  MET A 725    -175.315-201.113 175.797  1.00 51.340          H  
ATOM  11463  N   PRO A 726    -174.410-198.652 179.337  1.00 30.960          N  
ATOM  11464  CA  PRO A 726    -173.287-199.214 180.088  1.00 31.440          C  
ATOM  11465  C   PRO A 726    -172.541-198.280 181.053  1.00 31.750          C  
ATOM  11466  O   PRO A 726    -171.889-198.773 181.973  1.00 32.410          O  
ATOM  11467  CB  PRO A 726    -172.343-199.659 178.968  1.00 47.160          C  
ATOM  11468  CG  PRO A 726    -172.611-198.709 177.862  1.00 47.160          C  
ATOM  11469  CD  PRO A 726    -174.121-198.431 177.931  1.00 47.160          C  
ATOM  11470  HA  PRO A 726    -173.650-200.093 180.637  1.00 37.730          H  
ATOM  11471 1HB  PRO A 726    -171.298-199.610 179.323  1.00 56.590          H  
ATOM  11472 2HB  PRO A 726    -172.546-200.706 178.696  1.00 56.590          H  
ATOM  11473 1HG  PRO A 726    -171.982-197.839 178.039  1.00 56.590          H  
ATOM  11474 2HG  PRO A 726    -172.303-199.140 176.893  1.00 56.590          H  
ATOM  11475 1HD  PRO A 726    -174.403-197.426 177.632  1.00 56.590          H  
ATOM  11476 2HD  PRO A 726    -174.585-199.187 177.309  1.00 56.590          H  
ATOM  11477  N   GLU A 727    -172.662-196.953 180.895  1.00 31.330          N  
ATOM  11478  CA  GLU A 727    -171.899-196.021 181.736  1.00 31.580          C  
ATOM  11479  C   GLU A 727    -172.797-194.946 182.338  1.00 31.680          C  
ATOM  11480  O   GLU A 727    -172.519-193.752 182.211  1.00 31.630          O  
ATOM  11481  CB  GLU A 727    -170.798-195.307 180.926  1.00 44.110          C  
ATOM  11482  CG  GLU A 727    -169.690-196.188 180.315  1.00 44.110          C  
ATOM  11483  CD  GLU A 727    -168.765-196.792 181.346  1.00 44.110          C  
ATOM  11484  OE1 GLU A 727    -168.789-196.328 182.459  1.00 44.110          O  
ATOM  11485  OE2 GLU A 727    -168.023-197.689 181.016  1.00 44.110          O  
ATOM  11486  H   GLU A 727    -173.211-196.538 180.145  1.00 37.600          H  
ATOM  11487  HA  GLU A 727    -171.436-196.578 182.551  1.00 37.900          H  
ATOM  11488 1HB  GLU A 727    -171.254-194.746 180.129  1.00 52.930          H  
ATOM  11489 2HB  GLU A 727    -170.305-194.582 181.573  1.00 52.930          H  
ATOM  11490 1HG  GLU A 727    -170.151-196.989 179.737  1.00 52.930          H  
ATOM  11491 2HG  GLU A 727    -169.105-195.578 179.627  1.00 52.930          H  
ATOM  11492  N   SER A 728    -173.836-195.374 183.061  1.00 31.870          N  
ATOM  11493  CA  SER A 728    -174.793-194.472 183.705  1.00 32.040          C  
ATOM  11494  C   SER A 728    -174.218-193.897 185.004  1.00 32.150          C  
ATOM  11495  O   SER A 728    -174.800-193.019 185.644  1.00 32.430          O  
ATOM  11496  CB  SER A 728    -176.086-195.212 183.972  1.00 44.790          C  
ATOM  11497  OG  SER A 728    -175.906-196.213 184.943  1.00 44.790          O  
ATOM  11498  H   SER A 728    -174.007-196.370 183.145  1.00 38.240          H  
ATOM  11499  HA  SER A 728    -175.001-193.645 183.022  1.00 38.450          H  
ATOM  11500 1HB  SER A 728    -176.849-194.507 184.303  1.00 53.750          H  
ATOM  11501 2HB  SER A 728    -176.440-195.663 183.037  1.00 53.750          H  
ATOM  11502  HG  SER A 728    -176.742-196.689 184.984  1.00 53.750          H  
ATOM  11503  N   ASP A 729    -173.074-194.439 185.409  1.00 32.000          N  
ATOM  11504  CA  ASP A 729    -172.337-194.041 186.596  1.00 32.190          C  
ATOM  11505  C   ASP A 729    -170.865-194.296 186.240  1.00 32.100          C  
ATOM  11506  O   ASP A 729    -170.375-195.424 186.350  1.00 32.620          O  
ATOM  11507  CB  ASP A 729    -172.791-194.879 187.808  1.00 44.990          C  
ATOM  11508  CG  ASP A 729    -172.211-194.431 189.160  1.00 44.990          C  
ATOM  11509  OD1 ASP A 729    -171.496-193.461 189.184  1.00 44.990          O  
ATOM  11510  OD2 ASP A 729    -172.507-195.063 190.157  1.00 44.990          O  
ATOM  11511  H   ASP A 729    -172.681-195.166 184.833  1.00 38.400          H  
ATOM  11512  HA  ASP A 729    -172.485-192.979 186.793  1.00 38.630          H  
ATOM  11513 1HB  ASP A 729    -173.880-194.843 187.876  1.00 53.990          H  
ATOM  11514 2HB  ASP A 729    -172.512-195.918 187.645  1.00 53.990          H  
ATOM  11515  N   LEU A 730    -170.210-193.258 185.722  1.00 31.470          N  
ATOM  11516  CA  LEU A 730    -168.845-193.343 185.195  1.00 31.320          C  
ATOM  11517  C   LEU A 730    -167.810-193.156 186.321  1.00 31.850          C  
ATOM  11518  O   LEU A 730    -168.158-193.273 187.496  1.00 32.790          O  
ATOM  11519  OXT LEU A 730    -166.801-192.496 186.096  1.00 46.980          O  
ATOM  11520  CB  LEU A 730    -168.690-192.261 184.096  1.00 42.370          C  
ATOM  11521  CG  LEU A 730    -167.355-192.175 183.252  1.00 42.370          C  
ATOM  11522  CD1 LEU A 730    -167.218-193.428 182.373  1.00 42.370          C  
ATOM  11523  CD2 LEU A 730    -167.410-190.914 182.404  1.00 42.370          C  
ATOM  11524  H   LEU A 730    -170.714-192.386 185.657  1.00 37.760          H  
ATOM  11525  HA  LEU A 730    -168.710-194.332 184.756  1.00 37.580          H  
ATOM  11526 1HB  LEU A 730    -169.510-192.389 183.383  1.00 50.850          H  
ATOM  11527 2HB  LEU A 730    -168.818-191.293 184.573  1.00 50.850          H  
ATOM  11528  HG  LEU A 730    -166.491-192.126 183.892  1.00 50.850          H  
ATOM  11529 1HD1 LEU A 730    -166.307-193.363 181.785  1.00 50.850          H  
ATOM  11530 2HD1 LEU A 730    -167.173-194.316 183.004  1.00 50.850          H  
ATOM  11531 3HD1 LEU A 730    -168.069-193.513 181.708  1.00 50.850          H  
ATOM  11532 1HD2 LEU A 730    -166.508-190.834 181.800  1.00 50.850          H  
ATOM  11533 2HD2 LEU A 730    -168.274-190.970 181.772  1.00 50.850          H  
ATOM  11534 3HD2 LEU A 730    -167.495-190.037 183.048  1.00 50.850          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 -4581.08 550.592 3113.86 -265.133 91.9845 157.117 1665.02 -1781.64 -5.63593 -39.9271 -1376.97 -156.069 -553.166 -46.7454 -101.098 -63.2611 -0.28178 25.7897 57.6605 346.576 586.549 -101.266 128.206 13.8798 275.97 640.54 -1418.54
MET:NtermProteinFull_1 -5.95653 0.96441 0.50793 -0.40457 0.07855 0.15032 0.76446 -0.95563 -0 -0 0.16387 0.92062 0 0 0 0 0 0.02712 0.21135 1.32582 0 0 0 0.60916 0 0.75198 -0.84114
PRO_2 -4.95682 0.59037 3.2058 -0.12371 0.00011 0.09089 1.12843 -1.27586 -0 -2e-05 -1.19279 0.25117 0 0 0 0 0 -0.05468 0.01728 0.20039 0 -1.12219 0 -2.4119 -0.38955 0.89595 -5.14713
LYS_3 -5.16192 0.14371 6.78969 -0.45429 0.07386 0.26023 3.38875 -2.72209 -0.00271 -0.0543 -6.5912 0.00594 0 0 -0.7063 -1.14935 0 -0.01167 0.2034 2.02463 0 0.17395 0 -1.5107 -0.29266 0.28907 -5.30395
ASN_4 -5.99469 0.6364 5.1136 -0.32045 0.15862 0.56077 2.88533 -2.55398 -0.02092 -0.24145 -1.56683 -0.74332 0 0 -0.75569 -0.60025 0 -0.07248 0.00939 0 1.76988 -0.57602 0 -0.93687 0.00811 0.33588 -2.90498
SER_5 -4.2274 0.42897 3.70687 -0.03312 0.00135 0.05471 1.57068 -1.66065 -0.00271 -0.0543 -0.57222 -1.07481 0 0 -0.68411 0 0 -0.01435 0.01454 0.16066 0 -0.35809 0.60226 -0.77834 -0.37175 0.41776 -2.87404
LYS_6 -3.2892 0.321 4.46994 -0.31728 0.05846 0.18203 1.83604 -1.83206 -0 -0 -3.1454 -0.26823 0 0 -0.75569 -0.3403 0 -0.01736 0.03008 1.77555 0 -0.03736 0 -1.5107 -0.51184 0.4098 -2.94253
VAL_7 -5.07411 0.55599 3.40191 -0.28452 0.19628 0.05951 1.51352 -2.16843 -0.01058 -0.11874 -0.40934 0.1182 0 0 0 0 0 -0.08232 0.04555 0.06465 0 -0.40638 0 1.9342 -0.50485 0.29669 -0.87276
VAL_8 -2.19648 0.25253 1.85683 -0.30048 0.19284 0.06599 0.85878 -0.98979 -0.00541 -0.05816 -0.39935 -0.03554 0 0 0 0 0 -0.04435 0.0011 0.02881 0 -0.3839 0 1.9342 -0.22194 0.19178 0.74746
LYS_9 -4.79849 0.68703 5.29068 -0.64305 0.27545 0.33772 2.39214 -2.35079 -0.02152 -0.05772 -4.33274 0.04171 0 0 0 0 0 0.01674 0.08965 2.03777 0 0.24701 0 -1.5107 0.39701 0.34517 -1.55695
ARG_10 -6.29793 0.5689 8.53839 -0.73429 0.1024 0.45976 3.32941 -3.58739 -0 -0 -4.89545 0.34858 0 0 0 -0.93232 0 -0.06736 0.08921 1.47967 0 -0.17195 0 -1.2888 0.08866 0.55958 -2.41092
GLU_11 -6.22255 0.4735 9.3987 -0.23167 0.04397 0.34713 3.82767 -3.7752 -0.01082 -0.13746 -4.77212 -0.62268 0 0 -2.02616 0 0 -0.07575 0.00334 0 3.16 -0.34941 0 -2.7348 -0.60991 0.54255 -3.77166
LEU_12 -4.75323 0.31531 5.06913 -0.46276 0.16783 0.09765 2.21929 -2.33961 -0.00256 -0.01085 -1.34505 0.18887 0 0 0 0 0 0.05057 0.03551 0.46751 0 -0.23738 0 0.18072 -0.41906 0.43159 -0.34652
ASP_13 -5.52675 0.44616 6.33355 -0.11464 0.02431 0.35761 2.61962 -3.05205 -0.01034 -0.1227 -2.91326 -0.19944 0 0 0 0 0 0.10639 0.01423 0 1.79753 -0.0382 0 -2.3716 -0.21216 0.36738 -2.49436
ASP_14 -5.85649 0.42215 8.92641 -0.10316 0.0073 0.31124 3.90308 -3.81167 -0.00972 -0.08178 -5.68419 -0.27312 0 0 0 -0.54235 0 0.05328 0.02302 0 1.78907 0.21097 0 -2.3716 -0.23818 0.57899 -2.74675
ASP_15 -4.54592 0.20691 7.0195 -0.10806 0.01278 0.32952 3.38514 -3.07832 -0 -0 -5.34678 -0.38864 0 0 0 -0.60092 0 0.05845 0.07032 0 1.6792 0.13676 0 -2.3716 -0.23311 0.54808 -3.22667
VAL_16 -4.76836 0.35613 4.59746 -0.30337 0.1912 0.06836 2.49862 -2.48207 -0 -0 -1.95408 -0.06877 0 0 0 0 0 -0.06719 0.00036 0.04049 0 -0.34044 0 1.9342 -0.15279 0.2509 -0.19934
THR_17 -5.80855 0.23703 5.88306 -0.20538 0.12773 0.07528 2.94128 -2.7887 -0 -0 -2.98003 -0.06574 0 0 0 0 0 -0.02785 0.05947 0.10129 0 -0.00095 2.26351 -1.0874 0.00723 0.19789 -1.07083
GLU_18 -5.54826 0.30831 7.73644 -0.40925 0.03566 0.79872 3.22048 -3.28552 -0 -0 -4.31406 -0.41978 0 0 0 -0.59059 0 0.05528 0.00051 0 3.34306 -0.29206 0 -2.7348 -0.25521 0.27359 -2.07749
SER_19 -4.24585 0.20221 5.31599 -0.02591 0 0.06002 2.66864 -2.51252 -0.00929 -0.05242 -2.66508 -0.62397 0 0 0 0 0 0.09301 0.01158 0.72471 0 0.33854 0.6043 -0.77834 -0.18352 0.30639 -0.77151
VAL_20 -7.82306 0.9724 4.06537 -0.31026 0.27697 0.07052 2.86692 -3.00801 -0 -0 -1.59438 0.00161 0 0 0 0 0 -0.03029 0.02043 0.03029 0 -0.2894 0 1.9342 0.11156 0.4292 -2.27595
LYS_21 -4.84418 0.25812 6.26883 -0.46697 0.13403 0.24184 2.5304 -2.66448 -0 -0 -2.96804 0.11618 0 0 0 -0.59059 0 0.01329 0.01367 2.4627 0 -0.05136 0 -1.5107 -0.18888 0.50837 -0.73776
ASP_22 -2.76332 0.13705 3.47167 -0.11011 0.0089 0.34047 1.06624 -1.58702 -0 -0 -0.68745 -0.18032 0 0 0 0 0 0.00469 0.0315 0 1.96059 -0.11611 0 -2.3716 -0.32875 0.46915 -0.65442
LEU_23 -3.16787 0.12226 2.76918 -0.51995 0.23129 0.14432 1.33016 -1.37057 -0 -0 -1.39676 0.18696 0 0 0 0 0 0.15903 0.03076 0.31944 0 -0.21644 0 0.18072 -0.05318 0.90381 -0.34684
LEU_24 -4.4999 0.30967 2.963 -0.46754 0.17407 0.08626 1.68707 -1.78737 -0.00161 -0.00699 -1.09262 0.0599 0 0 0 0 0 0.33027 0.04424 0.65209 0 0.06418 0 0.18072 0.05644 1.02721 -0.22092
SER_25 -3.3899 0.19304 3.88198 -0.02786 0.00155 0.02482 1.73642 -1.8528 -0.01219 -0.10816 -2.77737 -0.20561 0 0 0 0 0 -0.01219 0.00763 0.4495 0 0.12783 0.61032 -0.77834 -0.22382 0.7035 -1.65163
ASN_26 -5.52008 0.36153 4.4113 -0.21316 0.00965 0.28099 2.42564 -2.54403 -0.01618 -0.13513 -1.24448 -0.29749 0 0 0 0 0 -0.00034 0.01209 0 2.92756 0.16435 0 -0.93687 -0.23283 0.51972 -0.02777
GLU_27 -2.62496 0.16383 3.58134 -0.44061 0.17867 1.37746 0.74373 -1.57913 -0.04648 -0.3948 -0.71442 -3.07593 0 0 0 0 0 -0.07031 0.03281 0 3.72998 -0.31264 0 -2.7348 -0.37458 0.3643 -2.19653
ASP_28 -3.70772 0.33265 5.34017 -0.0993 0.00181 0.30129 2.03097 -2.4048 -0.02728 -0.22487 -1.38704 -0.06795 0 0 0 0 0 -0.01135 0.0246 0 2.11217 0.00702 0 -2.3716 -0.18683 0.44143 0.10337
ALA_29 -5.61735 0.77736 3.16275 -0.02393 0 0 2.18044 -2.49318 -0.01378 -0.05273 -2.04996 -0.36243 0 0 0 0 0 -0.08565 0 0 0 -0.39197 0 1.8394 -0.16049 0.48164 -2.80987
ALA_30 -4.25732 0.44068 2.84734 -0.02389 0 0 1.85639 -2.08332 -0 -0 -0.89917 -0.39102 0 0 0 0 0 -0.11436 0 0 0 -0.41226 0 1.8394 -0.55654 0.34347 -1.4106
ASP_31 -2.25339 0.28786 3.23358 -0.12093 0.02955 0.38057 1.17632 -1.52963 -0.01521 -0.14296 -1.13343 -0.24997 0 0 0 0 0 -0.05148 0.01645 0 2.49375 -0.33009 0 -2.3716 -0.5822 0.28745 -0.87535
ASP_32 -2.60791 0.13507 3.6937 -0.11708 0.02402 0.3689 1.19721 -1.69182 -0 -0 -1.58778 -0.21246 0 0 0 0 0 -0.04785 0.03943 0 2.16027 -0.24754 0 -2.3716 -0.69803 0.28881 -1.67466
ALA_33 -2.84646 0.12955 3.27117 -0.02334 1e-05 0 1.5328 -1.68953 -0.01378 -0.05273 -0.74234 -0.42413 0 0 0 0 0 -0.01983 0 0 0 -0.42278 0 1.8394 -0.27719 0.21267 0.4735
PHE_34 -3.77711 0.26257 3.40535 -0.92058 0.05126 0.28379 1.34537 -1.6152 -0.00039 -0.00362 -0.63791 -0.04776 0 0 0 0 0 0.02371 0.03725 0 1.74092 -0.48262 0 1.0402 0.14695 0.16868 1.02086
LYS_35 -3.81396 0.35652 3.69444 -0.30563 0.02749 0.13644 1.34445 -1.86329 -0 -0 -0.73616 -0.02638 0 0 0 0 0 -0.0478 0.0064 1.72782 0 -0.00438 0 -1.5107 -0.13782 0.19466 -0.95789
THR_36 -6.11209 0.41561 4.11701 -0.19235 0.0966 0.06981 2.01251 -2.52524 -0 -2e-05 -1.3662 -0.42446 0 0 0 0 0 -0.01871 0.0006 0.05872 0 -0.01317 2.2684 -1.0874 -0.14827 0.20374 -2.64491
SER_37 -4.7803 0.25379 5.49566 -0.0287 0 0.06672 2.70108 -2.67692 -0 -0 -2.41316 -0.59779 0 0 0 0 0 -0.0275 0.00032 0.70146 0 0.33837 0.62084 -0.77834 0.17192 0.17769 -0.77487
GLU_38 -5.30063 0.25605 5.96645 -0.40085 0.03209 0.76556 2.45063 -2.70652 -0 -0 -1.8977 -0.43335 0 0 0 0 0 -0.01336 0.02866 0 3.40476 -0.27599 0 -2.7348 -0.18023 0.22662 -0.81262
LEU_39 -8.14943 0.66891 6.6206 -0.48328 0.20453 0.10991 2.92913 -3.559 -0.00039 -0.00362 -2.51237 0.23912 0 0 0 0 0 0.02042 0.08583 0.37872 0 -0.2661 0 0.18072 -0.42479 0.32056 -3.64053
ILE_40 -9.29258 0.98111 5.41437 -0.52075 0.44924 0.10352 2.84154 -3.2862 -0 -0 -2.47526 0.08698 0 0 0 0 0 -0.04542 0.05624 0.47645 0 -0.42175 0 0.73287 -0.0727 0.39454 -4.5778
VAL_41 -5.77558 0.34101 5.77974 -0.30799 0.19711 0.06929 2.75763 -2.98064 -0 -0 -2.3911 -0.0882 0 0 0 0 0 -0.0615 0.00014 0.05193 0 -0.31157 0 1.9342 0.03548 0.41952 -0.33052
ASP_42 -5.44936 0.33873 6.83022 -0.10294 0.00492 0.30644 2.95975 -3.06993 -8e-05 -0.00119 -2.49558 -0.40694 0 0 0 -0.60025 0 0.03525 0.003 0 1.68847 0.1886 0 -2.3716 -0.1295 0.36937 -1.90261
GLY_43 -4.77471 0.40712 5.34231 -5e-05 0 0 2.216 -2.71037 -0.01149 -0.08052 -2.95155 -0.41919 0 0 0 0 0 -0.08079 0 0 0 0.19015 0 0.83697 0.47592 0.24946 -1.31076
GLN_44 -5.51482 0.36301 5.1967 -0.27861 0.06529 0.2271 1.68778 -2.5163 -0 -0 -1.19875 -0.43803 0 0 0 0 0 0.02855 0.10714 0 2.67054 -0.12283 0 -0.18838 0.42835 0.19624 0.71298
GLU_45 -3.27 0.10663 3.78834 -0.21545 0.02213 0.28821 1.2956 -1.74502 -0 -0 -1.0181 -0.58893 0 0 0 0 0 -0.0593 0.09231 0 3.10983 -0.36528 0 -2.7348 -0.44152 0.32015 -1.4152
GLU_46 -4.21788 0.43439 5.41215 -0.37267 0.02603 0.70981 2.21802 -2.1536 -0 -0 -3.14524 -0.42413 0 0 0 -0.3403 0 0.00357 0.10482 0 3.83592 0.04441 0 -2.7348 0.07781 0.52618 0.00448
LYS_47 -4.76342 0.86465 4.41577 -0.46398 0.11786 0.2841 1.0904 -1.73369 -8e-05 -0.00119 -0.36119 0.04277 0 0 0 0 0 0.03894 0.14838 1.62718 0 0.06566 0 -1.5107 1.55503 1.8331 3.2496
ASP_48 -5.37119 1.10782 6.45146 -0.15533 0.0415 0.51595 2.62547 -2.76869 -0.01822 -0.16276 -4.45153 -3.35671 0 0 -0.52689 -0.38829 0 0.26629 0.2092 0 4.1467 0.03569 0 -2.3716 1.46737 2.12713 -0.57662
THR_49 -4.33916 0.38911 5.89463 -0.2027 0.09678 0.0714 2.27255 -2.58297 -0.03762 -0.32702 -3.80683 0.13233 0 0 -0.52689 -0.38829 0 -0.00331 0.02502 0.08259 0 0.06953 2.36579 -1.0874 0.39111 0.88568 -0.62565
ASP_50 -3.6205 0.24579 3.84509 -0.11034 0.00582 0.33711 0.94286 -1.73238 -0.00619 -0.08339 -0.68155 -0.44053 0 0 0 0 0 -0.08192 0.03544 0 1.71382 0.04779 0 -2.3716 -0.08434 0.63868 -1.40035
VAL_51 -6.38948 1.11019 4.84626 -0.35048 0.18068 0.08528 2.7147 -2.60714 -3e-05 -0.00016 -0.77921 -0.05222 0 0 0 0 0 0.01132 0.02168 1.00927 0 -0.16303 0 1.9342 -0.16399 0.95244 2.36028
GLU_52 -7.56526 0.57011 9.06622 -0.21968 0.06381 0.33755 4.12574 -3.89091 -0.02929 -0.24834 -4.0959 -0.64425 0 0 -0.7063 0 0 0.01626 0.10794 0 3.04538 -0.15254 0 -2.7348 -0.19553 0.97289 -2.1769
GLU_53 -4.81667 0.39228 5.53064 -0.20572 0.02047 0.26763 2.35045 -2.6174 -0.00243 -0.0382 -1.83877 -0.58139 0 0 0 0 0 0.13287 0.04332 0 3.02731 -0.29372 0 -2.7348 -0.53956 0.60308 -1.30061
GLY_54 -2.48256 0.26263 3.1007 -4e-05 0 0 1.18263 -1.60448 -0.00559 -0.0441 -0.84503 -0.43686 0 0 0 0 0 -0.07234 0 0 0 0.36291 0 0.83697 -0.14506 0.31224 0.42201
SER_55 -4.86316 0.362 6.05006 -0.0238 0 0.02249 3.20556 -2.79 -0.00734 -0.03485 -2.46253 0.01027 0 0 -0.68411 0 0 -0.04871 0.00597 0.43466 0 0.16475 0.6116 -0.77834 0.34034 0.40856 -0.07659
GLU_56 -4.10933 0.4236 5.9698 -0.44439 0.03621 0.86359 3.10324 -2.54733 -0.00204 -0.03635 -2.62891 -0.50703 0 0 0 -0.607 0 0.05983 0.00459 0 3.49285 -0.35757 0 -2.7348 -0.19861 0.55577 0.33609
VAL_57 -3.67453 0.32649 3.28467 -0.38447 0.36855 0.09747 1.09588 -1.81296 -0.0151 -0.08367 -1.43558 -0.34027 0 0 0 0 0 -0.13368 0.00655 0.71146 0 0.43193 0 1.9342 -0.4596 0.61717 0.5345
GLU_58 -4.20531 0.6541 5.7034 -0.20765 0.02105 0.26919 2.50846 -2.48009 -0.00731 -0.03469 -1.66447 -0.44342 0 0 0 -0.93232 0 0.01336 0.06293 0 3.28832 -0.04212 0 -2.7348 -0.31133 0.53661 -0.00607
ASP_59 -3.25759 0.33476 4.9626 -0.12289 0.03345 0.3892 2.01405 -1.92345 -0.02138 -0.13853 -4.07349 -0.82037 0 0 0 -1.43647 0 -0.07817 0.00201 0 2.48346 -0.58381 0 -2.3716 -0.48659 0.27951 -4.81532
GLU_60 -2.58687 0.22647 2.79795 -0.34232 0.05383 0.49795 0.34154 -1.22634 -0.01486 -0.08121 -0.16335 -0.50231 0 0 0 0 0 -0.02762 0.02908 0 3.38746 0.22866 0 -2.7348 0.07783 0.30772 0.2688
ARG_61 -5.64819 0.56771 6.13884 -0.86864 0.20304 0.4035 2.67822 -2.51896 -0.02159 -0.14633 -3.27754 0.41854 0 0 0 -1.08674 0 0.56948 0.06935 2.63857 0 -0.21354 0 -1.2888 0.28029 1.06081 -0.04198
PRO_62 -3.36793 0.63759 1.55318 -0.12979 0 0.09708 0.43698 -0.74871 -0 -0 -0.38788 0.2515 0 0 0 0 0 -0.04332 0.05565 0.16615 0 -1.22789 0 -2.4119 -0.13765 1.21111 -4.04582
ALA_63 -2.7791 0.3513 1.36952 -0.02142 0 0 0.56529 -1.10877 -0.00077 -0.02202 -0.46925 -0.40574 0 0 0 0 0 -0.00511 0 0 0 -0.48724 0 1.8394 -0.05401 0.42668 -0.80124
TRP_64 -12.122 1.33312 3.44444 -0.88549 0.02279 0.32648 1.99918 -3.15029 -0.03318 -0.19736 -1.98594 -0.06168 0 0 0 0 0 -0.00767 0.00445 0 1.56937 -0.18211 0 1.6906 -0.29924 0.36625 -8.16834
ASN_65 -2.34726 0.11709 2.40592 -0.19063 0.04203 0.3009 0.82433 -1.13754 -0.03648 -0.25749 -0.64966 -0.42253 0 0 -0.55531 0 0 0.07361 0.00164 0 1.82918 -0.20006 0 -0.93687 -0.65325 0.35064 -1.44174
SER_66 -3.83328 0.39325 4.86336 -0.02837 0 0.06856 2.2939 -2.14494 -0.01417 -0.15879 -1.36086 -0.23258 0 0 -0.83083 0 0 0.01775 0.07875 0.06625 0 -0.50129 0.68935 -0.77834 -0.37254 0.19325 -1.59158
LYS_67 -3.67852 0.21866 5.3369 -0.52806 0.13189 0.36412 2.63483 -2.21857 -0 -0 -4.04266 0.14012 0 0 0 -0.45943 0 -0.04269 0.22484 2.79812 0 -0.02776 0 -1.5107 -0.27842 0.27551 -0.66183
LEU_68 -5.04499 0.5797 3.88548 -0.68337 0.22512 0.24756 1.77894 -2.08472 -0.00635 -0.04279 -0.89771 0.13357 0 0 0 0 0 -0.02527 0.01284 0.87193 0 -0.21694 0 0.18072 -0.29369 0.39243 -0.98754
GLN_69 -8.90257 0.70286 7.42115 -0.2524 0.02312 0.16009 3.18558 -3.81006 -0.04825 -0.35701 -2.99674 -0.41585 0 0 -1.38614 0 0 0.06262 0.07003 0 2.71801 -0.0493 0 -0.18838 -0.12016 0.46551 -3.71791
TYR_70 -12.1286 1.34449 7.02337 -0.92969 0.05557 0.35114 3.69088 -4.30677 -0.00244 -0.07338 -2.05183 -0.31918 0 0 0 0 0 -0.00618 0.1157 0 2.28957 -0.33403 0.00247 1.2797 -0.02435 0.44345 -3.58007
ILE_71 -8.02891 0.44153 4.51597 -0.66083 0.46007 0.15108 2.90711 -3.02444 -0.00384 -0.02275 -2.61431 0.22178 0 0 0 0 0 -0.06545 0.01279 0.56602 0 -0.3593 0 0.73287 0.00682 0.59918 -4.16462
LEU_72 -9.22966 1.05467 4.7338 -0.47464 0.11831 0.10961 2.85789 -3.19793 -0 -0 -3.46483 0.2072 0 0 0 0 0 0.05948 0.2816 0.45904 0 -0.23329 0 0.18072 -0.15754 0.71139 -5.98419
ALA_73 -5.7511 0.46326 3.41479 -0.0204 0 0 2.30804 -2.58938 -0.00642 -0.04442 -2.29137 -0.34738 0 0 0 0 0 -0.00411 0 0 0 -0.16063 0 1.8394 -0.24013 0.48849 -2.94138
GLN_74 -9.34587 1.06699 6.16273 -0.31439 0.03709 0.22756 3.38246 -3.5754 -0 -0 -2.55548 -0.33228 0 0 0 0 0 0.00803 0.09248 0 2.88134 -0.07344 0 -0.18838 -0.22488 0.54402 -2.20744
VAL_75 -7.43334 0.48995 3.66274 -0.31022 0.17374 0.07141 2.89071 -2.845 -0 -0 -2.64021 -0.21054 0 0 0 0 0 -0.06232 0.00639 0.07658 0 -0.3778 0 1.9342 -0.10055 0.60619 -4.06807
GLY_76 -4.42823 0.53725 4.67244 -5e-05 0 0 1.84866 -2.54016 -0.02133 -0.14413 -0.69149 -0.41645 0 0 0 0 0 -0.00943 0 0 0 0.51103 0 0.83697 0.21232 0.31142 0.67883
PHE_77 -9.76974 1.33669 4.5661 -0.8631 0.14391 0.34114 2.25493 -3.38403 -0 -0 -0.88068 -0.06051 0 0 0 0 0 -0.02935 0.00715 0 3.34084 -0.15657 0 1.0402 0.20817 0.36397 -1.54085
SER_78 -5.51864 0.34116 5.60107 -0.03167 0.00027 0.02434 3.03202 -2.81818 -0 -0 -1.81051 -0.06669 0 0 -0.80355 0 0 0.00053 0.00407 0.67667 0 0.03863 1.77662 -0.77834 -0.11962 0.49598 0.04416
VAL_79 -6.7913 0.71829 2.6216 -0.3002 0.22551 0.07354 2.05059 -2.3491 -0 -0 -1.08955 -0.47056 0 0 0 0 0 0.10797 0.00373 0.13102 0 -0.18072 0 1.9342 -0.00438 0.48846 -2.83088
GLY_80 -3.8416 0.40353 3.36132 -0.00048 0 0 1.46976 -1.90626 -0.00989 -0.04101 -1.0062 -0.21848 0 0 -0.39382 0 0 0.02383 0 0 0 -0.88776 0 0.83697 0.51859 0.41346 -1.27804
LEU_81 -8.36063 0.93 2.96188 -0.51077 0.21153 0.11987 2.81523 -2.52812 -0 -0 -2.24574 0.25804 0 0 0 0 0 -0.04781 0.05388 0.29892 0 -0.28319 0 0.18072 0.23109 0.66073 -5.25436
GLY_82 -3.59258 0.36915 3.95089 -4e-05 0 0 1.97426 -2.03241 -0 -0 -1.91604 -0.40612 0 0 0 0 0 -0.2018 0 0 0 0.34965 0 0.83697 0.00345 0.69708 0.03246
ASN_83 -7.27478 0.46588 6.61766 -0.1853 0.00384 0.30245 3.76475 -3.46229 -0.03381 -0.35281 -2.54514 -0.80907 0 0 -0.39382 -0.52112 0 0.08807 0.03725 0 4.37532 0.03492 0 -0.93687 0.14141 0.66055 -0.02289
VAL_84 -6.17182 0.46174 1.20462 -0.29621 0.15649 0.07031 1.72326 -1.76459 -0.00989 -0.04101 -0.55581 -0.51325 0 0 0 0 0 0.0325 0.00618 0.38265 0 -0.3867 0 1.9342 0.07282 0.74349 -2.95103
TRP_85 -11.2902 1.37975 2.87292 -0.70105 0.22149 0.34459 2.60173 -3.04674 -0 -0 -1.90324 -0.40332 0 0 0 0 0 -0.04671 0.03416 0 3.67134 0.03602 0 1.6906 0.12552 1.25348 -3.15962
ARG_86 -7.4306 0.59535 5.73696 -0.57733 0.1043 0.371 2.8113 -2.65358 -0.01271 -0.16241 -2.37809 0.19084 0 0 0 0 0 0.02501 0.09266 2.27012 0 -0.2166 0 -1.2888 0.42206 1.26378 -0.83674
PHE_87 -10.3661 1.91792 3.74362 -0.73519 0.02259 0.2275 2.54295 -2.60774 -0 -0 -2.35768 -0.07373 0 0 0 0 0 0.0276 0.00211 0 1.79384 -0.53298 0 1.0402 6.14621 1.71664 2.50777
PRO_88 -7.69491 1.29128 4.04897 -0.08019 0 0.04852 1.31334 -1.91623 -0 -0 -1.22944 0.68409 0 0 0 0 0 -0.10129 0.1399 0.5418 0 -0.13202 0 -2.4119 5.50296 2.08118 2.08606
TYR_89 -10.1163 1.16665 6.12715 -0.94334 0.05611 0.32172 3.60218 -3.45411 -0.02434 -0.27999 -3.18426 -0.28745 0 0 -0.40118 0 0 -0.00758 0.09333 0 1.83002 -0.19425 0.02535 1.2797 -0.02229 0.92897 -3.4839
LEU_90 -9.88783 0.63457 5.58107 -0.51065 0.2598 0.12184 2.94467 -3.33066 -0 -0 -2.13205 0.22984 0 0 0 0 0 -0.04092 0.08461 0.28195 0 -0.31382 0 0.18072 0.01592 0.51998 -5.36098
CYS_91 -8.30911 0.96672 4.92414 -0.04805 0 0.01649 2.75935 -2.7597 -0.00904 -0.06346 -3.10131 -0.00469 0 0 0 0 0 0.02831 0.00063 0.43727 0 0.26516 0 3.6196 0.15529 0.499 -0.62339
GLN_92 -6.4522 0.46999 6.26377 -0.95729 0.17747 1.11083 1.90558 -3.05403 -0.04226 -0.43546 -1.5791 -0.81212 0 0 0 0 0 -0.00857 0.00243 0 4.31697 0.10698 0 -0.18838 0.40645 0.39037 1.62145
LYS_93 -5.14193 0.24275 5.71472 -0.4422 0.04777 0.26978 2.76052 -2.49616 -0 -0 -3.23117 0.02679 0 0 0 -0.87217 0 -0.05425 0.15114 2.48963 0 -0.05149 0 -1.5107 -0.11283 0.36881 -1.841
ASN_94 -7.81013 1.06542 5.66279 -0.2084 0.09559 0.34155 2.74552 -3.23382 -0 -0 -2.07284 -0.50911 0 0 0 -0.69362 0 0.30343 0.0053 0 2.24751 -0.73918 0 -0.93687 -0.27806 0.68315 -3.33177
GLY_95 -4.60101 0.38702 4.18903 -5e-05 0 0 2.45139 -2.41692 -0 -0 -2.94846 -0.35243 0 0 0 0 0 -0.06084 0 0 0 -1.52266 0 0.83697 -0.30099 0.81236 -3.52657
GLY_96 -5.01123 1.20419 5.01915 -0.00019 0 0 3.28794 -2.79578 -0.00275 -0.01248 -3.36519 -0.30875 0 0 0 0 0 -0.31703 0 0 0 -1.34326 0 0.83697 -0.03732 0.5024 -2.34334
GLY_97 -3.81851 0.18704 3.78708 -4e-05 0 0 2.06778 -1.98275 -0 -0 -1.28924 -0.45983 0 0 0 0 0 -0.13671 0 0 0 0.36212 0 0.83697 0.37078 0.25151 0.17618
ALA_98 -6.50996 1.2901 3.54342 -0.02305 0 0 2.54739 -2.77997 -0.03147 -0.11887 -1.6036 -0.34287 0 0 0 0 0 -0.03059 0 0 0 -0.17353 0 1.8394 0.02566 0.40183 -1.96609
TYR_99 -13.0269 1.93895 5.7556 -1.00567 0.06968 0.46504 3.83165 -3.90276 -0.02136 -0.17257 -2.22866 -0.30687 0 0 0 0 0 0.09705 0.24645 0 2.0893 -0.12722 0.00416 1.2797 -0.27177 0.85615 -4.43008
LEU_100 -7.80992 0.8914 2.71189 -0.5189 0.21077 0.1513 1.82263 -2.25228 -0 -0 -1.76133 -0.05802 0 0 0 0 0 0.01955 1.12641 2.9944 0 -0.0375 0 0.18072 -0.18616 0.97746 -1.53758
LEU_101 -6.66193 1.32254 4.95105 -0.45527 0.21524 0.10143 2.8433 -2.63362 -0 -0 -2.05527 0.21128 0 0 0 0 0 0.36769 0.09222 0.79222 0 -0.14964 0 0.18072 2.07325 1.88569 3.0809
PRO_102 -8.8465 1.97243 3.845 -0.09313 5e-05 0.05776 2.09111 -2.02391 -0 -0 -1.51413 0.75047 0 0 0 0 0 0.0965 0.01701 0.43083 0 0.03599 0 -2.4119 1.99381 2.10976 -1.48883
TYR_103 -11.7135 1.52525 4.31899 -0.93019 0.17278 0.38304 3.34309 -3.43682 -0.00903 -0.15731 -2.16281 -0.30363 0 0 0 0 0 0.00986 0.17614 0 1.99447 -0.2978 0.00477 1.2797 0.01681 1.01207 -4.77407
LEU_104 -6.02289 0.32635 4.54954 -0.68528 0.22149 0.27834 2.56018 -2.54418 -0 -0 -2.32308 0.05618 0 0 0 0 0 0.06612 0.01598 1.20331 0 -0.29737 0 0.18072 0.00934 0.61874 -1.78652
ILE_105 -6.88496 0.72744 4.08232 -0.49439 0.33407 0.09877 2.80668 -2.7066 -0 -0 -1.79138 0.0466 0 0 0 0 0 -0.03835 0.04822 0.47478 0 -0.43767 0 0.73287 -0.12605 0.42476 -2.70289
LEU_106 -10.0964 1.39081 4.30242 -0.72898 0.39846 0.20214 3.68003 -3.40082 -0 -0 -3.8209 0.33992 0 0 0 0 0 0.21218 0.37681 2.84405 0 -0.31914 0 0.18072 -0.12185 0.521 -4.03954
LEU_107 -10.0025 1.20161 4.25537 -0.59813 0.16707 0.18569 3.32441 -3.33089 -0 -0 -2.85074 0.07742 0 0 0 0 0 0.06032 0.13266 0.8658 0 -0.22218 0 0.18072 -0.23593 0.83957 -5.94968
MET_108 -5.94576 0.49951 4.26483 -0.79169 0.20189 0.21654 1.87673 -2.186 -0 -0 -1.5489 0.01516 0 0 0 0 0 -0.03345 0.13926 0.92048 0 -0.1636 0 0.60916 -0.19332 1.01802 -1.10115
VAL_109 -6.92246 1.54946 3.15617 -0.26317 0.11045 0.0453 2.02981 -2.31157 -0 -0 -1.40029 0.0775 0 0 -0.44034 0 0 0.11869 0.00247 0.56332 0 -0.05813 0 1.9342 0.08863 1.22803 -0.49192
ILE_110 -9.63949 1.91629 3.30291 -0.56794 0.26098 0.13472 2.71875 -2.72331 -0.02275 -0.12561 -1.85867 0.24776 0 0 0 0 0 0.14706 0.65252 2.11603 0 -0.52772 0 0.73287 0.34617 1.40383 -1.48559
GLY_111 -5.06624 0.51305 3.55513 -4e-05 0 0 2.36505 -2.17801 -0 -0 -1.77439 -0.381 0 0 0 0 0 -0.07412 0 0 0 -0.08702 0 0.83697 0.89226 0.82467 -0.5737
ILE_112 -9.5318 2.40261 4.04562 -0.47573 0.33719 0.08315 2.89965 -2.91496 -0.00352 -0.03399 -2.96674 0.3239 0 0 0 0 0 0.15768 0.23682 0.46546 0 -0.38532 0 0.73287 6.5648 2.33132 4.269
PRO_113 -9.13631 1.21426 5.66893 -0.06731 0.0002 0.04316 2.22992 -2.50772 -0 -0 -2.77375 0.63416 0 0 0 0 0 -0.03234 0.06427 0.09518 0 0.66594 0 -2.4119 6.29767 2.65228 2.63665
LEU_114 -8.58043 1.2093 3.51347 -0.50199 0.19283 0.11214 2.63849 -2.67634 -0 -0 -2.39923 0.27643 0 0 0 0 0 -0.01899 0.00485 0.46809 0 -0.24425 0 0.18072 0.39726 0.80253 -4.62512
PHE_115 -10.3058 0.73072 3.77399 -0.7435 0.01856 0.2279 2.89566 -3.02747 -0.02275 -0.12561 -2.24991 -0.05993 0 0 0 0 0 -0.02305 0.22361 0 1.92795 -0.26532 0 1.0402 -0.16144 0.5494 -5.5968
PHE_116 -11.2904 2.29845 4.01039 -0.59097 0.59178 0.24521 3.31618 -3.50255 -0 -0 -3.40863 -0.15332 0 0 0 0 0 0.0103 0.01953 0 4.39641 -0.12166 0 1.0402 -0.13959 0.66141 -2.61728
LEU_117 -9.47447 0.9225 4.46825 -0.56791 0.1654 0.16146 2.79377 -3.24737 -0.01696 -0.11235 -2.4855 -0.07283 0 0 0 0 0 0.00402 0.35939 1.14873 0 -0.15457 0 0.18072 0.08896 0.98347 -4.85531
GLU_118 -8.09219 0.63125 10.1125 -0.35178 0.08914 0.42462 4.81835 -4.43528 -0.013 -0.04965 -6.83985 -0.62752 0 0 -1.45065 0 0 -0.03744 0.10699 0 3.15056 -0.14529 0 -2.7348 0.00481 0.70515 -4.73407
LEU_119 -9.15502 1.29783 4.9912 -0.6022 0.25073 0.1771 3.20201 -3.33323 -0.00277 -0.041 -2.81969 -0.05957 0 0 0 0 0 -0.00171 0.13571 1.20492 0 -0.18091 0 0.18072 -0.08664 0.86811 -3.9744
SER_120 -6.52105 0.42204 5.59718 -0.03261 0.00011 0.02199 3.16843 -2.86202 -0 -0 -3.35761 0.0288 0 0 0 0 0 -0.03553 0.01146 0.51774 0 0.28474 1.76297 -0.77834 0.02131 0.83592 -0.91447
VAL_121 -7.70697 1.24025 2.7361 -0.31284 0.29146 0.06829 2.67428 -2.62124 -0.00336 -0.02984 -2.44302 0.00079 0 0 0 0 0 -0.04274 0.04148 0.0324 0 -0.30594 0 1.9342 -0.06748 0.5122 -4.00198
GLY_122 -5.26684 0.46897 4.94465 -4e-05 0 0 2.32142 -2.74753 -0.05454 -0.30832 -2.56451 -0.41136 0 0 0 0 0 -0.05158 0 0 0 0.55822 0 0.83697 0.3169 0.45458 -1.50301
GLN_123 -9.91984 0.56263 9.91492 -0.38004 0.0508 0.23879 3.91196 -4.43532 -0.01955 -0.27084 -3.61581 -0.578 0 0 -1.34688 -0.79173 0 -0.02453 0.07246 0 3.94177 -0.19177 0 -0.18838 0.14483 0.4064 -2.51815
ARG_124 -7.43554 0.24623 7.34019 -0.82288 0.17702 0.59273 2.60932 -3.04597 -0.02669 -0.10788 -3.14009 0.15402 0 0 -0.58097 -0.31454 0 -0.03984 0.22212 2.4975 0 -0.05958 0 -1.2888 -0.22534 0.61819 -2.6308
ILE_125 -7.84627 1.30414 2.3865 -0.6434 0.72146 0.15913 1.30542 -2.04661 -0 -0 -0.91763 -0.08867 0 0 0 0 0 -0.0335 0.00272 3.43852 0 -0.40953 0 0.73287 -0.07165 0.8598 -1.14668
ARG_126 -9.20103 1.00485 10.3854 -1.11987 0.36424 0.73753 4.09519 -4.38213 -0.00336 -0.02984 -4.57051 -0.04476 0 0 -1.57277 0 0 -0.07885 0.30557 2.2217 0 -0.01786 0 -1.2888 0.25395 1.08786 -1.85348
ARG_127 -7.89292 0.71821 7.48284 -0.50124 0.0554 0.27501 2.56128 -3.51114 -0.05148 -0.32362 -2.8019 0.03288 0 0 -0.41748 -1.19753 0 -0.00726 0.25272 2.31846 0 -0.06356 0 -1.2888 0.30571 1.15654 -2.89788
GLY_128 -4.67932 0.47974 3.86715 -0.00026 0 0 2.12718 -2.20879 -0 -0 -3.16657 -0.14887 0 0 -0.54119 0 0 -0.03977 0 0 0 -0.74183 0 0.83697 0.09562 0.81258 -3.30738
SER_129 -6.23081 0.55397 5.20478 -0.02804 0.00011 0.04197 2.24895 -2.62781 -0.02052 -0.21346 -1.26862 -0.95595 0 0 0 -0.40863 0 0.13905 0.03609 0.21225 0 -0.02233 0.72545 -0.77834 -0.2253 0.57284 -3.04437
ILE_130 -9.37877 1.15589 3.87222 -0.48688 0.42345 0.09736 2.24368 -2.80688 -0 -0 -0.4625 -0.01022 0 0 0 0 0 -0.01293 0.07684 0.52338 0 -0.50609 0 0.73287 -0.20281 0.70971 -4.03167
GLY_131 -4.82713 0.35584 4.45883 -4e-05 0 0 1.6014 -2.42335 -0 -0 -1.17972 -0.42617 0 0 0 0 0 -0.04071 0 0 0 0.45484 0 0.83697 0.25182 0.3684 -0.56903
VAL_132 -10.1758 1.85657 3.61928 -0.32537 0.32453 0.07304 2.55218 -3.28299 -0.0043 -0.03312 -2.33487 0.00363 0 0 0 0 0 -0.01345 0.12604 0.0192 0 -0.3487 0 1.9342 0.2377 0.74817 -5.02406
TRP_133 -13.9595 1.91063 4.76339 -1.16473 0.58681 0.55279 3.17742 -4.02738 -0 -0 -2.34088 -0.34649 0 0 0 -0.42079 0 0.20449 0.25068 0 1.67072 -0.05543 0 1.6906 -0.06494 2.11156 -5.46107
ASN_134 -7.60849 0.51236 6.90746 -0.16358 0.01309 0.2416 2.66397 -3.57544 -0.0585 -0.34071 -2.03519 -0.33085 0 0 0 -0.63338 0 0.12059 0.00403 0 1.48995 0.48513 0 -0.93687 -0.04515 1.65222 -1.63776
TYR_135 -6.85551 0.89977 4.65322 -1.08035 0.1698 0.5067 2.12473 -2.46884 -0.00085 -0.02245 -1.07947 -0.24614 0 0 0 0 0 0.08455 0.06199 0 1.76756 -0.27629 0.0083 1.2797 0.1747 0.61316 0.31428
ILE_136 -9.46982 1.51618 1.6662 -0.54623 0.39904 0.10827 1.76933 -2.1997 -0.00564 -0.03662 -1.18492 0.03688 0 0 0 0 0 0.03758 0.03232 0.4743 0 -0.44812 0 0.73287 0.14589 1.05526 -5.91693
SER_137 -5.96084 0.82242 6.25626 -0.03894 0.01706 0.06849 3.163 -3.00838 -0.00973 -0.06889 -2.96254 -0.33614 0 0 -0.6704 0 0 -0.08514 0.03184 0.05639 0 -0.09711 1.75666 -0.77834 2.04357 1.55542 1.75466
PRO_138 -7.24533 0.82469 5.12796 -0.06597 0 0.04203 2.7966 -2.24973 -0.00039 -0.00456 -1.51138 0.61303 0 0 0 0 0 -0.04704 0.04245 0.16033 0 -0.32099 0 -2.4119 2.10219 1.09369 -1.05433
LYS_139 -6.8885 0.72281 3.91937 -0.5764 0.15511 0.32972 1.60633 -2.17672 -0 -0 -0.96043 -0.2569 0 0 0 0 0 -0.13009 0.33634 3.02438 0 -0.04619 0 -1.5107 0.18657 0.60832 -1.65698
LEU_140 -7.81261 1.34172 2.12515 -0.47089 0.16624 0.14687 2.51785 -2.29194 -0.01852 -0.11935 -2.49877 -0.02123 0 0 0 0 0 -0.05709 0.16495 1.51126 0 0.2024 0 0.18072 0.10882 0.94338 -3.88102
GLY_141 -4.58955 0.53198 4.10313 -4e-05 0 0 2.49752 -2.30664 -0.00759 -0.09634 -2.73689 -0.40039 0 0 0 0 0 -0.20302 0 0 0 0.36164 0 0.83697 0.23325 0.90068 -0.87529
GLY_142 -5.29744 1.07566 4.04793 -4e-05 0 0 2.42837 -2.48812 -0.00039 -0.00456 -1.88198 -0.43163 0 0 0 0 0 -0.20667 0 0 0 0.3276 0 0.83697 0.41316 0.41588 -0.76528
ILE_143 -9.8258 1.5407 3.8496 -0.53448 0.75036 0.10588 2.97545 -3.08545 -0 -0 -2.18313 -0.09301 0 0 0 0 0 -0.05754 0.07384 0.63654 0 -0.38945 0 0.73287 0.19028 0.67192 -4.64143
GLY_144 -5.86117 0.6349 5.18289 -5e-05 0 0 2.65815 -2.84339 -0.01852 -0.11935 -2.49691 -0.40426 0 0 0 0 0 -0.02428 0 0 0 0.50345 0 0.83697 0.42298 0.70086 -0.82774
PHE_145 -9.79129 0.89887 4.40042 -0.58519 0.02493 0.2777 2.89794 -3.03108 -0 -0 -1.42274 0.00725 0 0 0 0 0 0.07982 0.01732 0 2.79443 -0.02366 0 1.0402 0.34976 0.26147 -1.80386
ALA_146 -7.07533 0.87653 4.76771 -0.02036 0 0 3.58997 -3.31766 -0 -0 -2.70285 -0.32817 0 0 0 0 0 -0.03405 0 0 0 -0.16366 0 1.8394 -0.24511 0.5004 -2.3132
SER_147 -6.44158 0.21505 7.01225 -0.03709 0.0003 0.04647 3.68526 -3.38288 -0.00609 -0.07884 -3.20784 -0.70734 0 0 0 -0.40863 0 -0.03973 0.19501 0.31998 0 0.1164 2.24904 -0.77834 -0.40066 0.49957 -1.14967
CYS_148 -7.13748 0.53998 5.35428 -0.04948 0 0.01589 3.04534 -2.67824 -0.00609 -0.07884 -2.60798 -0.00663 0 0 0 0 0 0.00281 0.0395 0.29841 0 0.28771 0 3.6196 -0.05096 0.28236 0.87017
VAL_149 -7.06894 0.69357 4.27557 -0.3122 0.27894 0.07244 2.92698 -2.8918 -0 -0 -2.08045 -0.30056 0 0 0 0 0 -0.05369 0.13092 0.2909 0 -0.22891 0 1.9342 0.11453 0.37977 -1.83871
VAL_150 -8.30162 0.74624 3.45978 -0.29616 0.18143 0.06656 2.91954 -3.06183 -0.02359 -0.13472 -2.3553 -0.02221 0 0 0 0 0 0.00936 0.00012 0.05562 0 -0.23205 0 1.9342 -0.08134 0.54316 -4.59281
CYS_151 -8.34752 0.92487 4.98113 -0.04423 0 0.01926 3.24865 -2.88414 -0 -0 -2.86789 -0.2196 0 0 0 0 0 -0.02426 0.04181 0.30066 0 0.25914 0 3.6196 0.1965 0.60999 -0.18602
TYR_152 -9.1008 1.0744 5.03779 -0.72601 0.02126 0.21688 3.0465 -3.31148 -0.0004 -0.00986 -2.05626 -0.3223 0 0 0 0 0 -0.00635 0.01924 0 1.90729 -0.36288 0.00021 1.2797 0.2361 0.64044 -2.41654
PHE_153 -10.6746 1.16363 3.80414 -0.57536 0.46717 0.25785 3.04244 -3.22539 -0.00018 -0.00047 -2.14721 -0.22545 0 0 0 0 0 0.18251 0.02535 0 3.21299 0.07451 0 1.0402 -0.06188 0.70843 -2.93136
VAL_154 -7.45896 0.92869 4.48842 -0.31126 0.22015 0.07 3.48863 -3.04402 -0.01854 -0.11833 -3.10141 -0.09948 0 0 0 0 0 -0.0473 0.00979 0.04933 0 -0.34931 0 1.9342 -0.12846 0.59052 -2.89734
ALA_155 -6.11931 0.53334 3.13997 -0.02155 0 0 2.51611 -2.56099 -0 -0 -2.103 -0.35216 0 0 0 0 0 -0.08289 0 0 0 -0.41923 0 1.8394 -0.30658 0.50187 -3.43503
LEU_156 -8.67088 1.88871 2.23749 -0.5174 0.2998 0.12505 2.20869 -2.42719 -0.01556 -0.12966 -1.58228 0.26939 0 0 0 0 0 -0.08037 0.31256 0.32566 0 -0.2525 0 0.18072 -0.44089 0.96122 -5.30745
TYR_157 -11.0276 1.71734 5.0113 -0.97381 0.12706 0.34725 3.91021 -3.54699 -0.01829 -0.12843 -3.18283 -0.46847 0 0 0 -0.6558 0 0.05756 1.03847 0 3.21412 -0.22575 0.28933 1.2797 -0.02223 1.02252 -2.23533
TYR_158 -9.38314 1.14113 4.81305 -0.87098 0.039 0.32034 3.97326 -3.2201 -0.01111 -0.08154 -2.73672 -0.29239 0 0 0 0 0 -0.05761 0.23428 0 2.28472 0.11156 0.02275 1.2797 0.00268 0.66054 -1.77059
ASN_159 -8.77244 1.03803 6.48783 -0.41852 0.04527 0.87676 3.34684 -3.70956 -0.04836 -0.24022 -2.2656 -0.39383 0 0 0 0 0 -0.12594 0.32438 0 3.14511 0.15475 0 -0.93687 -0.09161 0.58299 -1.00098
VAL_160 -8.63434 1.50144 3.34038 -0.36358 0.20915 0.09119 2.95142 -2.94722 -0 -0 -2.26474 -0.07049 0 0 0 0 0 -0.04675 0.34077 0.87274 0 0.00133 0 1.9342 -0.07709 0.67431 -2.4873
ILE_161 -8.7794 1.4628 3.22682 -0.50951 0.54768 0.10354 2.96774 -2.69522 -0.01013 -0.03442 -1.63339 -0.19955 0 0 0 0 0 -0.06872 0.17639 0.69272 0 -0.42781 0 0.73287 -0.12837 0.88401 -3.69194
ILE_162 -9.68193 1.08757 3.51405 -0.48778 0.38566 0.09612 2.83722 -3.1037 -0 -0 -1.52212 -0.04807 0 0 0 0 0 0.02286 0.2756 0.4953 0 -0.40283 0 0.73287 0.05162 1.07297 -4.67459
GLY_163 -5.39065 0.30484 4.77761 -4e-05 0 0 2.37762 -2.65989 -0 -0 -2.28753 -0.40517 0 0 0 0 0 -0.00082 0 0 0 0.47279 0 0.83697 0.26733 0.76768 -0.93926
TRP_164 -12.7418 1.23737 6.47088 -0.65997 0.08421 0.3105 4.49136 -4.35502 -0.02959 -0.21367 -2.74547 -0.36944 0 0 0 0 0 -0.01324 0.00371 0 3.30931 -0.30687 0 1.6906 0.26176 0.50016 -3.07525
SER_165 -7.42449 0.36496 6.40547 -0.02404 0 0.02199 3.3615 -3.30811 -0 -0 -2.95031 -0.33448 0 0 0 0 0 -0.03366 0.0023 0.55562 0 0.26979 0.75458 -0.77834 -0.03463 0.45485 -2.69702
LEU_166 -7.59133 0.80653 4.24711 -0.6745 0.22456 0.23716 2.653 -2.89424 -0 -0 -2.15271 0.11281 0 0 0 0 0 0.38157 0.05341 1.01649 0 -0.26825 0 0.18072 -0.20576 0.54972 -3.32371
PHE_167 -8.74779 0.88273 5.58789 -0.97734 0.10245 0.36523 2.90522 -2.97051 -0.01503 -0.12744 -2.78956 0.02282 0 0 0 0 0 -0.00745 0.00016 0 1.78917 -0.44623 0 1.0402 -0.08551 0.53682 -2.93417
TYR_168 -12.5777 1.9484 5.87935 -0.57107 0.05515 0.26841 4.23363 -3.91618 -0.00577 -0.0722 -2.62488 -0.28006 0 0 0 -0.21203 0 0.21232 0.0164 0 2.73219 0.10317 0.0034 1.2797 -0.1114 0.36159 -3.27755
PHE_169 -8.78515 0.87315 5.28203 -0.94985 0.05409 0.29749 3.09267 -3.22176 -0 -0 -2.30966 -0.08594 0 0 -0.73978 0 0 0.04951 0.22822 0 1.85211 -0.50108 0 1.0402 -0.08235 0.36424 -3.54186
SER_170 -3.60104 0.24028 4.58649 -0.02704 0 0.06343 1.92796 -2.18876 -0 -0 -1.70614 -0.57025 0 0 0 0 0 0.01567 0.00122 0.83136 0 0.32425 0.60024 -0.77834 0.09025 0.2445 0.05408
GLN_171 -6.78529 0.57526 5.69042 -0.59793 0.04699 0.60199 2.87985 -2.73628 -0.01504 -0.12754 -2.73733 -0.26908 0 0 -0.98948 -0.29965 0 -0.08536 0.27077 0 3.08685 -0.24309 0 -0.18838 -0.17097 0.2936 -1.79969
SER_172 -5.83995 0.93889 5.75516 -0.0431 0.00228 0.05909 3.17995 -2.79779 -0.00169 -0.03752 -2.94912 -0.37843 0 0 -0.73978 0 0 -0.03283 0.17331 0.20112 0 -0.34033 2.17353 -0.77834 -0.5426 0.56625 -1.43187
PHE_173 -2.4141 0.19904 2.4752 -0.85467 0.14975 0.36907 0.96589 -1.24545 -0 -0 -0.88063 -0.42045 0 0 0 0 0 0.01857 0.01626 0 2.76322 -0.00392 0 1.0402 -0.17905 0.59127 2.59018
GLN_174 -4.89455 0.34992 4.56229 -0.23897 0.01548 0.18559 2.09213 -1.99955 -0 -0 -1.78708 -0.82054 0 0 -0.98948 0 0 0.03658 0.09549 0 3.59653 -0.07061 0 -0.18838 0.12866 0.41677 0.49025
GLN_175 -2.23147 0.56251 1.79809 -0.64287 0.38404 1.08663 0.36516 -0.8184 -0 -0 -0.07793 -2.33737 0 0 0 0 0 0.78818 0.01342 0 4.54073 0.11294 0 -0.18838 5.66674 1.43976 10.4618
PRO_176 -3.10237 0.78772 1.93368 -0.2092 0.02052 0.15874 0.55937 -0.85613 -0 -0.0001 -0.28841 -0.08025 0 0 0 0 0 0.07507 0.00831 0.26463 0 -0.6057 0 -2.4119 5.63107 1.63488 3.51992
LEU_177 -6.51471 1.1315 1.92357 -0.50434 0.22229 0.12678 1.32792 -1.62707 -0.00065 -0.0073 -0.83367 0.06295 0 0 0 0 0 0.09459 0.27675 2.25241 0 -0.33445 0 0.18072 0.22858 1.21051 -0.78362
PRO_178 -5.88521 0.91124 3.10501 -0.08027 0 0.04955 1.35306 -1.39202 -0 -0 -0.9244 0.7095 0 0 0 0 0 -0.13328 0.00999 0.54855 0 -0.31653 0 -2.4119 0.03273 1.34134 -3.08264
TRP_179 -11.0705 1.20974 2.01471 -1.07196 0.15888 0.76788 1.50651 -2.29486 -0.00376 -0.0605 0.1014 -0.49953 0 0 0 0 0 0.07094 0.21888 0 3.409 0.0178 0 1.6906 -0.34544 0.90008 -3.28015
ASP_180 -4.01821 0.56667 4.97099 -0.1827 0.00075 0.59319 1.89582 -2.05446 -0.01372 -0.11305 -2.51656 -0.28913 0 0 -0.55364 -0.6729 0 0.02165 0.02785 0 2.95231 0.07964 0 -2.3716 0.70247 0.47248 -0.50215
GLN_181 -2.43114 0.2871 3.26411 -0.30568 0.07811 0.30544 0.93301 -1.3063 -0 -0 -1.27323 -0.86355 0 0 0 -0.6729 0 -0.06487 0.02046 0 3.08176 0.02666 0 -0.18838 1.3309 0.53866 2.76015
CYS_182 -4.30934 0.78708 2.70699 -0.08696 0.00204 0.04827 1.49242 -1.26138 -0.02473 -0.15158 -2.27984 -0.09881 0 0 0 0 0 0.01682 0.03624 0.51195 0 0.04912 0 3.6196 0.24294 1.29969 2.60053
PRO_183 -2.48618 0.40696 0.89697 -0.17393 0.04057 0.11994 0.5241 -0.58902 -0.00993 -0.04953 0.81769 0.12005 0 0 0 0 0 0.01315 0.00355 0.18796 0 -0.91022 0 -2.4119 0.05206 1.45945 -1.98826
LEU_184 -6.19153 1.22201 1.29792 -0.65617 0.31946 0.24236 1.08284 -1.45971 -0 -0 -0.92333 0.10974 0 0 0 0 0 0.26375 0.45744 1.61955 0 -0.29711 0 0.18072 0.14833 1.65288 -0.93086
VAL_185 -3.91419 0.80449 1.70199 -0.33082 0.4169 0.06847 0.58867 -1.3469 -0.03402 -0.19381 0.65881 0.44149 0 0 0 0 0 0.1897 0.13594 0.25168 0 0.97633 0 1.9342 0.45946 1.9762 4.78459
LYS_186 -2.45823 0.37322 0.94909 -0.31227 0.03328 0.13485 0.5044 -0.68314 -0 -0 1.29053 0.19556 0 0 0 0 0 0.03434 0.04527 2.04759 0 -0.02546 0 -1.5107 0.44821 1.91547 2.98201
ASN_187 -4.88002 0.92198 2.98758 -0.36984 0.31133 0.71604 1.65801 -1.87891 -0 -0 -0.84175 -1.51083 0 0 0 0 0 0.18516 0.2754 0 1.96712 -0.71761 0 -0.93687 0.23085 2.12348 0.24111
ALA_188 -3.54447 0.57394 2.37777 -0.02594 0.0018 0 1.41321 -1.51946 -0 -0 0.48452 -0.38755 0 0 0 0 0 -0.14361 0 0 0 -0.19964 0 1.8394 0.26347 1.41152 2.54498
SER_189 -1.21781 0.12322 1.75974 -0.02955 0.00032 0.04899 0.49912 -0.82986 -0 -0 0.10069 -0.9925 0 0 0 0 0 -0.06066 0.00056 0.16167 0 -0.28308 0.60688 -0.77834 -0.50955 0.34151 -1.05864
HIS_190 -5.95532 0.73384 6.03048 -0.4991 0.03288 0.37148 3.14394 -2.94312 -0 -0 -3.11877 -0.94268 0 0 -1.16268 0 0 0.03583 0.00255 0 1.60008 -0.08305 0 -0.45461 -0.55857 0.36821 -3.39861
THR_191 -3.25151 0.13839 2.20924 -0.20653 0.19312 0.07829 0.82779 -1.26114 -0 -0 0.21586 -0.73734 0 0 0 0 0 -0.03476 0.00021 0.0858 0 0.10488 2.32855 -1.0874 0.09705 0.47678 0.17728
PHE_192 -8.50495 1.15629 4.13562 -0.69887 0.09742 0.36716 2.01095 -2.48472 -0.00902 -0.05435 -2.07184 0.03016 0 0 -1.16268 0 0 -0.01474 0.17399 0 1.95179 -0.21375 0 1.0402 0.07975 0.53405 -3.63755
VAL_193 -6.84668 1.16544 3.81264 -0.31034 0.25115 0.07197 1.85218 -2.52745 -0 -0 -1.79356 -0.41399 0 0 0 0 0 0.03666 0.02134 0.28618 0 -0.43533 0 1.9342 -0.17171 0.74411 -2.32318
GLU_194 -2.71511 0.69878 2.93942 -0.34363 0.09282 0.41593 1.10618 -1.32557 -0 -0 0.08522 -0.63046 0 0 0 0 0 0.35582 0.03915 0 3.03486 -0.11949 0 -2.7348 5.80991 1.63665 8.34567
PRO_195 -4.54674 0.93158 2.80928 -0.12537 0.0245 0.07805 0.38112 -1.11686 -0 -0 -0.24418 0.52982 0 0 0 0 0 0.01697 0.04163 0.12813 0 0.00352 0 -2.4119 6.06329 1.62533 4.18817
GLU_196 -2.58069 0.14094 2.91234 -0.24637 0.05028 0.41655 1.22082 -1.34689 -0 -0 -1.03684 -0.3525 0 0 0 0 0 -0.01259 0.00546 0 2.70341 -0.15192 0 -2.7348 0.7965 0.57449 0.35821
CYS_197 -4.78593 0.36977 3.61802 -0.05089 0 0.01253 1.39643 -1.61184 -0.00735 -0.03345 -1.81962 -0.62246 0 0 0 0 0 -0.00301 0.00233 0.29095 0 -0.07628 0 3.6196 0.5021 0.46464 1.26553
GLU_198 -2.30268 0.21204 2.13578 -0.51359 0.28918 1.62897 0.4547 -1.05304 -0.0151 -0.13915 -0.56646 -2.76242 0 0 0 0 0 -0.02464 0.03569 0 4.64109 0.2364 0 -2.7348 0.50693 0.39939 0.42829
GLN_199 -6.21964 0.62157 4.36101 -0.638 0.15317 0.65842 1.32083 -2.27266 -0.01842 -0.12734 -1.05897 -0.6571 0 0 0 0 0 -0.02125 0.03868 0 1.51255 0.24586 0 -0.18838 0.88368 0.42515 -0.98083
SER_200 -5.40232 0.36842 5.90734 -0.05257 0.00641 0.09146 3.32532 -2.69767 -0.01867 -0.1437 -3.48548 -0.17956 0 0 -0.63531 -0.97486 0 0.11436 0.1097 0.32461 0 0.52818 1.99137 -0.77834 0.95656 0.63541 -0.00933
SER_201 -4.21312 0.31677 5.62443 -0.02427 0 0.02245 3.13817 -2.57693 -0 -1e-05 -3.12398 -0.43912 0 0 -0.55364 0 0 -0.03541 0.00308 0.54306 0 0.2759 0.6378 -0.77834 0.45964 0.55192 -0.17159
ALA_202 -6.2458 0.53037 3.93785 -0.02281 0 0 2.78833 -2.68202 -0 -0 -1.96614 -0.38682 0 0 -0.92189 0 0 -0.00725 0 0 0 -0.15535 0 1.8394 -0.34987 0.39575 -3.24624
THR_203 -7.21808 0.67855 5.64178 -0.20768 0.20219 0.07671 3.24423 -3.12278 -0.01871 -0.07805 -2.51292 -0.19275 0 0 -0.63531 -0.55293 0 -0.00696 0.00041 0.07997 0 -0.02604 2.26033 -1.0874 -0.1913 0.36296 -3.3038
THR_204 -5.68208 0.23149 5.04063 -0.11876 0.04047 0.05096 2.83202 -2.73728 -0.00134 -0.01594 -1.582 -0.70393 0 0 0 0 0 0.11978 0.01883 0.56337 0 0.12514 2.29659 -1.0874 0.02842 0.36982 -0.21119
TYR_205 -9.6817 0.99857 5.3686 -0.83242 0.29623 0.35774 3.24722 -3.30298 -0.00225 -0.01903 -3.02652 -0.34866 0 0 0 -0.29965 0 -0.00755 0.26626 0 2.54711 -0.37743 0.03363 1.2797 0.00474 0.53688 -2.96153
TYR_206 -9.47315 0.47601 6.56442 -0.7751 0.07485 0.27188 4.02841 -3.54249 -0.01946 -0.18868 -2.60942 -0.3096 0 0 0 -0.76251 0 -0.00706 0.11312 0 2.09245 -0.49092 0.00318 1.2797 0.16125 0.55804 -2.55508
TRP_207 -8.18789 0.43472 5.26429 -0.6846 0.10323 0.34887 3.18003 -3.22746 -0 -0 -2.62248 -0.36539 0 0 0 0 0 -0.01351 0.00103 0 3.09269 -0.18869 0 1.6906 0.04549 0.42089 -0.70818
TYR_208 -6.28222 0.7974 4.33825 -1.01135 0.23602 0.44502 2.31641 -2.58784 -0 -0 -1.13151 -0.26181 0 0 0 0 0 -0.00723 7e-05 0 1.93068 -0.39776 0.0212 1.2797 -0.02405 0.36384 0.02483
ARG_209 -9.60883 1.15881 9.21818 -1.23278 0.35895 0.82199 4.13129 -4.11441 -0.01369 -0.11648 -3.36547 0.23461 0 0 0 -0.88063 0 0.03462 0.31553 2.29762 0 -0.08871 0 -1.2888 0.00711 0.46742 -1.66365
GLU_210 -7.90377 0.75174 9.51843 -0.40801 0.04453 0.80826 3.47485 -4.02226 -0.04115 -0.30616 -2.52046 -0.47589 0 0 0 -0.6686 0 0.13525 0.09697 0 3.36748 -0.33235 0 -2.7348 -0.2342 0.63218 -0.81797
ALA_211 -4.72609 0.49106 4.18308 -0.02717 0.00396 0 2.55925 -2.29709 -0.02968 -0.15411 -1.70243 -0.62455 0 0 0 0 0 0.26443 0 0 0 0.31471 0 1.8394 -0.02699 0.76003 0.82782
LEU_212 -6.7234 0.82834 3.94505 -0.70222 0.26243 0.26983 2.42342 -2.41468 -0 -0 -0.47181 0.13551 0 0 0 0 0 0.06016 0.02402 1.03187 0 -0.27104 0 0.18072 0.01948 0.74072 -0.66161
ASN_213 -2.83588 0.09687 2.53208 -0.19403 0.03957 0.31124 0.53921 -1.32469 -0 -0 0.10631 -0.39688 0 0 0 0 0 0.03772 0.01492 0 1.93953 -0.20135 0 -0.93687 -0.29492 0.41775 -0.14943
ILE_214 -3.56534 0.43393 2.75677 -0.67152 0.518 0.15689 0.9566 -1.31421 -0.00714 -0.08813 -0.28847 0.12007 0 0 0 0 0 0.08427 0.01842 0.70422 0 -0.31488 0 0.73287 -0.19262 0.43459 0.47432
SER_215 -4.16726 0.30168 4.43457 -0.02302 0 0.01917 1.95819 -2.01097 -0.02968 -0.15411 -1.42636 0.19282 0 0 -0.52785 0 0 -0.01296 0.03071 0.66499 0 -0.16453 0.75767 -0.77834 -0.0304 0.57352 -0.39217
SER_216 -2.45207 0.12947 2.85997 -0.02561 0.00177 0.02528 0.83559 -1.32125 -0.01913 -0.1071 -1.12301 0.08611 0 0 -0.59602 0 0 -0.04938 0.00868 0.49186 0 0.05942 0.60054 -0.77834 0.11535 0.48662 -0.77125
SER_217 -5.08645 0.62936 5.39081 -0.02142 0 0.05236 2.7161 -2.47879 -0.00357 -0.02284 -1.34637 -0.46791 0 0 -0.59411 0 0 0.06099 0.13342 0.08818 0 -0.54219 0.65255 -0.77834 0.16007 0.68599 -0.77217
ILE_218 -6.62961 1.03353 1.06629 -0.56784 0.26914 0.16853 0.84433 -1.3699 -0 -0 0.20315 0.1872 0 0 0 0 0 -0.13424 0.00054 1.2831 0 0.21495 0 0.73287 0.07622 0.95023 -1.67151
SER_219 -2.88869 0.45995 2.72057 -0.02971 0.00017 0.0498 0.91746 -1.33177 -0.02702 -0.2894 -0.52102 -1.10647 0 0 0 0 0 -0.04134 0.00065 0.32328 0 -0.23408 0.60952 -0.77834 -0.27638 0.65905 -1.78378
GLU_220 -4.9206 0.26841 6.87204 -0.24722 0.04111 0.41384 3.67151 -2.82169 -0.01954 -0.17164 -3.68072 -0.51381 0 0 -1.35432 0 0 0.25476 0.09299 0 3.00345 0.18879 0 -2.7348 0.07329 0.39163 -1.1925
SER_221 -4.11868 0.60151 4.93232 -0.03289 0.00449 0.04287 2.41149 -2.24131 -0.02818 -0.19886 -3.08017 -0.5784 0 0 -0.82562 0 0 0.04528 0.01889 0.63894 0 0.23515 1.76876 -0.77834 0.21062 0.74382 -0.2283
GLY_222 -2.0951 0.15211 2.32651 -0.00042 0 0 0.71944 -1.11474 -0.01223 -0.09687 -0.77361 -0.19577 0 0 -0.82562 0 0 -0.01902 0 0 0 -1.49448 0 0.83697 -0.12766 0.78409 -1.93641
GLY_223 -1.92068 0.2474 2.56904 -0.00036 0 0 1.18846 -1.1836 -0.012 -0.05672 -0.62188 -0.18086 0 0 0 0 0 -0.12824 0 0 0 -0.83237 0 0.83697 0.07951 0.33935 0.32401
LEU_224 -4.7139 0.49011 0.01277 -0.47047 0.18742 0.09276 0.4185 -0.97878 -0 -0 -0.36278 0.16669 0 0 0 0 0 0.01801 0.1838 0.63824 0 -0.37011 0 0.18072 -0.07873 0.26949 -4.31626
ASN_225 -6.11896 0.33926 6.19596 -0.3237 0.0864 0.55304 3.74087 -2.92171 -0.00431 -0.04728 -4.27325 -0.54229 0 0 -0.80819 0 0 -0.08402 0.0018 0 2.1406 -0.50668 0 -0.93687 -0.23032 0.38852 -3.35114
TRP_226 -5.35515 0.57002 4.22701 -1.26627 0.07362 0.4666 1.81434 -2.1611 -0.00339 -0.02723 -1.11496 -0.29732 0 0 0 0 0 -0.02551 0.03337 0 1.69102 -0.24686 0 1.6906 -0.13422 0.30298 0.23755
LYS_227 -4.75706 0.34031 3.90062 -0.29854 0.0299 0.13439 1.49925 -1.90017 -0 -0 -1.30063 -0.02136 0 0 0 0 0 0.18565 0.00827 1.69565 0 -0.01636 0 -1.5107 -0.24146 0.28578 -1.96645
MET_228 -10.1308 1.18665 6.48891 -0.26861 0.01121 0.0753 2.94615 -3.47919 -0.00277 -0.02109 -2.39186 -0.14973 0 0 -0.80819 0 0 -0.03627 0.34159 1.75871 0 0.04158 0 0.60916 -0.21245 0.62436 -3.41732
THR_229 -7.95663 0.85629 5.51854 -0.20054 0.10765 0.06812 3.62042 -3.26416 -0.00431 -0.04728 -3.65322 0.00489 0 0 0 0 0 0.01706 0.02766 0.07065 0 0.05136 2.38575 -1.0874 0.12415 0.66614 -2.69487
ILE_230 -7.30538 0.525 4.14781 -0.66434 0.45552 0.15421 2.49118 -2.79594 -0 -0 -2.61552 0.19006 0 0 0 0 0 -0.03259 0.02737 0.59272 0 -0.37885 0 0.73287 0.08912 0.56804 -3.81872
CYS_231 -7.4811 0.44382 5.19829 -0.05055 0 0.01741 3.10026 -2.92316 -0.0034 -0.02747 -2.65132 0.01272 0 0 0 0 0 0.08488 0.04091 0.29911 0 0.27909 0 3.6196 -0.00355 0.53748 0.49303
LEU_232 -9.73903 1.00422 5.2242 -0.49885 0.18478 0.10608 3.72732 -3.6548 -0.00065 -0.00901 -2.72982 -0.01976 0 0 0 0 0 0.09906 0.12221 3.41136 0 -0.25192 0 0.18072 -0.07979 0.43049 -2.49318
LEU_233 -9.91545 1.84098 4.02237 -0.5547 0.43976 0.14125 3.79799 -3.3605 -0.00277 -0.02109 -2.01214 0.25627 0 0 0 0 0 0.06165 0.11473 0.35133 0 -0.28059 0 0.18072 -0.26633 0.74314 -4.4634
ALA_234 -4.81342 0.56963 3.98019 -0.02149 0 0 2.61143 -2.54657 -0 -0 -2.02593 -0.395 0 0 0 0 0 0.30096 0 0 0 -0.35662 0 1.8394 -0.44681 0.68599 -0.61821
ALA_235 -6.28729 0.85681 3.55169 -0.02086 0 0 3.34163 -2.85591 -0 -0 -2.16488 -0.35959 0 0 0 0 0 0.03436 0 0 0 -0.19128 0 1.8394 -0.45821 0.44388 -2.27026
TRP_236 -14.0596 1.57427 5.96837 -0.95954 0.23755 0.32111 3.62252 -4.34973 -0.02915 -0.11264 -1.67434 -0.48884 0 0 0 0 0 0.14474 0.00414 0 1.88739 0.00198 0 1.6906 -0.37231 0.58596 -6.0075
VAL_237 -8.3505 1.44152 4.7944 -0.30375 0.18541 0.06616 3.47794 -3.07598 -0.00266 -0.02062 -2.54062 -0.0061 0 0 0 0 0 -0.03589 0.09442 0.02992 0 -0.27458 0 1.9342 -0.16152 0.69874 -2.04951
MET_238 -6.37931 0.49641 3.89281 -0.67824 0.23705 0.17016 2.21029 -2.40141 -0 -0 -2.09035 0.04225 0 0 0 0 0 -0.05495 0.0469 1.06169 0 -0.01927 0 0.60916 -0.00889 0.59387 -2.27183
VAL_239 -8.9129 1.11689 3.292 -0.31339 0.22699 0.07026 2.69716 -2.78979 -0 -0 -2.22559 -0.00079 0 0 0 0 0 -0.05619 0.00854 0.02267 0 -0.33151 0 1.9342 -0.01137 0.47988 -4.79293
CYS:disulfide_240 -7.60571 0.95465 5.49124 -0.04231 0.00082 0.02275 2.375 -2.86694 -0.00592 -0.10105 -2.02129 -0.33085 0 0 0 0 -0.14089 0.63791 0.89792 0.56313 0 0.27006 0 3.6196 -0.15165 1.10486 2.67136
LEU_241 -8.13719 0.76817 3.39473 -0.45407 0.16935 0.09796 2.13246 -2.40097 -0 -0 -1.60384 0.17471 0 0 0 0 0 0.19742 0.04926 0.3969 0 -0.26314 0 0.18072 -0.33751 0.96283 -4.67222
ALA_242 -6.10072 0.73404 3.66291 -0.02158 0 0 2.19704 -2.63045 -0.00266 -0.02062 -0.69593 -0.32838 0 0 0 0 0 -0.0404 0 0 0 -0.13915 0 1.8394 -0.26851 0.54024 -1.27477
MET_243 -8.1409 0.97775 4.40891 -0.84851 0.33746 0.2477 2.0429 -2.52555 -0 -0 -1.42384 -0.02149 0 0 0 0 0 -0.01491 0.222 0.95771 0 -0.03002 0 0.60916 -0.15566 1.29035 -2.06694
ILE_244 -6.87424 0.66527 3.81355 -0.52704 0.59562 0.11049 2.40647 -2.37012 -1e-05 -0.00029 -1.16193 -0.01992 0 0 0 0 0 -0.02729 0.07848 0.76226 0 -0.22544 0 0.73287 0.03044 1.47544 -0.53538
LYS_245 -5.70829 0.44709 6.69153 -0.43818 0.12469 0.20526 1.7649 -2.57626 -0.03155 -0.1411 -4.58242 -0.17045 0 0 -1.52421 0 0 -0.03133 0.06258 2.6783 0 -0.06374 0 -1.5107 -0.20933 0.64154 -4.37166
GLY_246 -3.66115 0.1832 4.65432 -0.00029 0 0 2.52875 -2.1984 -0 -0 -2.88108 -0.21023 0 0 0 0 0 0.0474 0 0 0 -1.51421 0 0.83697 -0.24009 0.37415 -2.08067
ILE_247 -7.75055 1.29501 2.1885 -0.5218 0.35812 0.10308 1.75517 -2.2757 -0 -0 -0.8647 0.51038 0 0 0 0 0 -0.05955 0.12882 0.79378 0 0.32988 0 0.73287 -0.10465 0.68189 -2.69945
GLN_248 -4.3339 0.31439 4.57024 -0.42831 0.08317 0.33935 1.2222 -1.96475 -0.05117 -0.29105 -1.31324 -0.15765 0 0 -0.93841 0 0 -0.07484 0.02793 0 3.35377 -0.11499 0 -0.18838 -0.35165 0.66765 0.37037
SER_249 -5.63699 0.62402 6.18232 -0.02865 0 0.06773 3.21836 -2.84746 -0.0089 -0.07409 -3.44185 -0.49584 0 0 0 0 0 -0.03822 0.00214 1.15786 0 0.34758 0.72936 -0.77834 0.38965 0.31557 -0.31577
SER_250 -5.53857 0.73109 5.55964 -0.02732 0 0.06454 2.90129 -2.79614 -0.01249 -0.14522 -1.91631 -0.57776 0 0 0 0 0 0.05597 0.00677 0.93271 0 0.31179 0.62306 -0.77834 0.62669 0.40295 0.42436
GLY_251 -4.29522 0.57992 3.32292 -4e-05 0 0 1.11751 -1.96164 -0 -0 -1.1898 -0.41478 0 0 0 0 0 -0.16541 0 0 0 0.3298 0 0.83697 0.19047 0.38875 -1.26056
LYS_252 -4.56003 0.3841 5.39536 -0.29531 0.03392 0.13685 2.38301 -2.47471 -0.02963 -0.1259 -1.84895 -0.13027 0 0 0 0 0 -0.02835 0.00358 1.91584 0 -0.12046 0 -1.5107 0.30313 0.29539 -0.27314
ILE_253 -6.0972 0.52905 3.64365 -0.63912 0.41518 0.13551 2.49162 -2.26564 -0 -0 -1.95432 0.33028 0 0 0 0 0 -0.04064 0.00595 0.55459 0 -0.35932 0 0.73287 0.09576 0.56095 -1.86084
ILE_254 -9.49707 1.6311 4.96415 -0.71824 0.62557 0.25437 2.72419 -3.46984 -0.0089 -0.07409 -2.45464 0.14625 0 0 0 0 0 -0.1568 0.1637 0.93954 0 0.39028 0 0.73287 -0.10431 0.96298 -2.94888
TYR_255 -5.5178 0.87427 3.46735 -0.96658 0.07456 0.43713 1.82397 -2.26924 -0 -0 -0.88883 -0.30523 0 0 0 0 0 0.00212 0.03312 0 1.92446 -0.29276 0.00719 1.2797 -0.09401 0.79561 0.38501
PHE_256 -6.65577 0.62632 4.10536 -0.82608 0.03948 0.25165 2.47638 -2.51074 -0.02963 -0.1259 -3.06487 -0.03874 0 0 0 0 0 0.07618 0.00776 0 2.09617 -0.22191 0 1.0402 0.14211 0.49795 -2.11409
SER_257 -5.74808 0.45312 4.83122 -0.02909 0.00011 0.02417 2.10306 -2.39356 -0 -0 -0.7134 -0.53339 0 0 0 -0.74234 0 0.04883 0.01625 0.90623 0 0.12425 1.95007 -0.77834 -0.07732 0.54709 -0.01108
SER_258 -5.17114 0.5287 4.61556 -0.02908 0.02438 0.03014 2.24744 -2.2642 -0 -0 -2.54827 -0.03843 0 0 0 0 0 -0.04264 0.07987 0.55301 0 -0.14581 0.61516 -0.77834 -0.4939 0.52752 -2.29002
LEU_259 -5.81721 0.58699 4.1473 -0.68592 0.2002 0.25276 2.98866 -2.35213 -7e-05 -0.00092 -2.62497 0.21204 0 0 0 0 0 -0.00249 0.06693 0.66486 0 -0.16036 0 0.18072 0.10338 0.33067 -1.90955
PHE_260 -10.2277 1.7317 3.41169 -1.04443 0.07281 0.42441 3.04195 -2.71731 -0 -0 -2.54148 0.06423 0 0 0 0 0 0.12528 8e-05 0 1.87193 -0.3745 0 1.0402 6.09066 1.58007 2.5496
PRO_261 -7.88442 1.04337 4.32406 -0.073 0 0.04481 1.78044 -1.89108 -0 -0 -1.28615 0.60912 0 0 0 0 0 -0.17504 0.00858 0.41154 0 -0.47486 0 -2.4119 5.5828 1.7336 1.34187
TYR_262 -7.7587 0.76732 4.86524 -0.66762 0.06508 0.33431 3.83707 -2.98563 -0 -0 -2.99019 -0.17273 0 0 0 -0.6723 0 0.13649 0.00343 0 2.42785 -0.01026 0.05972 1.2797 -0.0745 0.66034 -0.8954
VAL_263 -5.17711 0.2115 4.02562 -0.29575 0.16278 0.06562 2.25374 -2.29214 -0 -0 -1.74559 -0.10043 0 0 0 0 0 -0.02821 0.00023 0.07413 0 -0.25223 0 1.9342 0.0139 0.56185 -0.58788
VAL_264 -9.7494 1.51576 3.84389 -0.31958 0.24146 0.07027 2.76028 -2.92439 -7e-05 -0.00092 -2.94256 -0.01882 0 0 0 0 0 -0.06174 0.01361 0.01635 0 -0.37672 0 1.9342 0.02929 0.61209 -5.357
LEU_265 -8.12094 0.63126 3.92895 -0.48501 0.23682 0.12173 3.03822 -2.8423 -0 -0 -2.43153 0.21157 0 0 0 0 0 -0.0027 0.00096 0.28501 0 -0.28943 0 0.18072 -0.09372 0.70387 -4.92651
ILE_266 -5.51012 0.38026 5.10409 -0.50025 0.33059 0.10304 2.67245 -2.64498 -0.00233 -0.02157 -2.21144 -0.044 0 0 0 0 0 -0.07042 0.02872 0.54817 0 -0.46035 0 0.73287 -0.17767 0.68839 -1.05456
CYS_267 -6.37835 0.59 4.14792 -0.06962 0 0.03336 2.25749 -2.26964 -0 -0 -2.51669 0.01801 0 0 0 0 0 0.27267 0.00391 0.77981 0 0.30213 0 3.6196 -0.07839 0.65048 1.36267
PHE_268 -11.7029 2.00865 3.00495 -0.62669 0.0369 0.22867 2.71356 -3.03834 -0 -0 -2.68795 -0.1455 0 0 0 0 0 -0.03928 0.70471 0 2.21804 0.02702 0 1.0402 -0.10946 0.86773 -5.49965
LEU_269 -7.04411 0.80335 4.33454 -0.6561 0.18597 0.21327 2.81053 -2.8417 -0 -0 -2.22959 0.10944 0 0 0 0 0 0.00699 0.00613 0.8524 0 -0.22501 0 0.18072 -0.07132 0.8421 -2.72237
ILE_270 -4.91238 0.25132 4.49715 -0.48524 0.30527 0.0911 2.00788 -2.36389 -0 -0 -1.42828 0.15109 0 0 0 0 0 -0.02935 0.07331 0.45165 0 -0.46439 0 0.73287 0.09818 0.42876 -0.59496
ARG_271 -8.47935 0.5984 6.45294 -1.67003 0.37254 1.63337 2.30801 -3.09368 -0.00233 -0.02157 -0.54684 -1.22174 0 0 0 0 0 0.04707 0.31136 3.72843 0 -0.06763 0 -1.2888 0.17191 0.47239 -0.29555
ALA_272 -6.51085 1.20709 3.58786 -0.02177 0 0 2.58165 -2.85047 -0.01879 -0.10279 -2.07708 -0.33817 0 0 0 0 0 0.00674 0 0 0 -0.16077 0 1.8394 -0.11719 0.50069 -2.47447
PHE_273 -6.2036 0.37956 3.4677 -0.98407 0.08434 0.43846 2.25195 -2.20392 -0 -0 -2.0959 0.08763 0 0 -0.65448 0 0 -0.05409 0.09477 0 2.35748 0.07941 0 1.0402 -0.26228 0.57553 -1.6013
LEU_274 -4.38328 0.23015 3.82969 -0.52911 0.23268 0.16034 1.56394 -1.9744 -0 -0 -1.20219 0.17582 0 0 0 0 0 -0.03195 0.0431 0.09097 0 -0.04527 0 0.18072 -0.18222 0.65279 -1.18824
LEU_275 -8.80555 1.44916 3.69633 -0.44553 0.10917 0.07861 2.59645 -2.74548 -0.03165 -0.21045 -1.99715 0.24795 0 0 0 0 0 0.01117 0.18168 0.43782 0 -0.24327 0 0.18072 -0.30843 0.71646 -5.08197
ASN_276 -2.46184 0.51267 2.346 -0.17898 0.01401 0.26618 1.03695 -1.25292 -0 -0 -0.25488 -0.34307 0 0 0 0 0 -0.07484 0.00045 0 2.16125 0.11751 0 -0.93687 -0.39147 0.55874 1.11888
GLY_277 -3.79699 0.37057 3.8553 -6e-05 0 0 1.94317 -2.04806 -0 -0 -1.70551 -0.37164 0 0 0 0 0 -0.15382 0 0 0 -1.50503 0 0.83697 -0.60985 0.41902 -2.76592
SER_278 -6.63172 0.41636 6.452 -0.03319 7e-05 0.056 3.70094 -3.25653 -0 -0 -3.90921 -1.23732 0 0 -0.65448 0 0 -0.10536 0.05221 0.17949 0 -0.10127 0.62482 -0.77834 -0.79565 0.93816 -5.08302
ILE_279 -7.11881 0.99944 3.64508 -0.67332 0.51 0.15563 2.33859 -2.64769 -0.01285 -0.10766 -1.19663 0.23233 0 0 0 0 0 -0.05414 0.06384 0.58685 0 -0.34969 0 0.73287 -0.38146 1.05263 -2.22499
ASP_280 -6.63732 0.48796 8.42707 -0.12562 0.08679 0.40259 4.57331 -3.80223 -0.00926 -0.06445 -5.55552 0.05672 0 0 0 -2.55488 0 0.1452 0.20754 0 1.92223 -0.19699 0 -2.3716 -0.19731 0.59859 -4.60716
GLY_281 -5.1342 0.81276 4.80941 -5e-05 0 0 2.02338 -2.65477 -0 -0 -1.67238 -0.42715 0 0 0 0 0 -0.08175 0 0 0 0.01625 0 0.83697 0.53112 0.38003 -0.56037
ILE_282 -8.97497 1.35294 3.72113 -0.67589 0.43278 0.21635 2.70591 -2.95775 -0.01458 -0.0906 -1.71965 0.49408 0 0 0 0 0 -0.03973 0.14845 1.27034 0 -0.28665 0 0.73287 0.63289 0.69669 -2.35539
ARG_283 -10.4825 1.06127 10.1921 -1.06737 0.48749 0.93493 4.61634 -4.62536 -0 -0 -4.89083 0.41235 0 0 -0.91092 0 0 -0.0263 1.48861 3.99994 0 -0.1034 0 -1.2888 -0.11413 0.92599 0.60946
HIS_284 -7.22703 1.01102 6.08715 -0.63623 0.00619 0.67657 1.96707 -3.19198 -0.0407 -0.27724 -1.56485 -0.23175 0 0 0 0 0 -0.02808 0.00011 0 1.83558 -0.05231 0 -0.45461 -0.10903 0.58032 -1.64978
MET_285 -9.57863 1.87489 3.70172 -0.80847 0.31483 0.42472 1.97552 -2.34456 -0 -0 -1.09861 -0.10343 0 0 0 0 0 0.19436 0.19655 2.70747 0 0.06499 0 0.60916 0.14371 0.87654 -0.84924
PHE_286 -11.5906 2.66686 3.57184 -1.19387 0.53964 0.51964 2.37656 -2.85962 -0 -0 -2.06906 -0.81913 0 0 0 0 0 -0.00734 0.41338 0 2.73874 -0.24046 0 1.0402 0.26459 2.0393 -2.60934
THR_287 -5.64059 0.97603 4.94105 -0.18684 0.09007 0.07479 2.19152 -2.47323 -0.01465 -0.09195 -2.5128 0.11831 0 0 0 0 0 0.43522 0.0207 0.02351 0 0.10736 2.28634 -1.0874 0.37176 2.12908 1.75828
PRO_288 -4.68502 0.70663 1.79381 -0.1803 0.00184 0.12521 0.93291 -1.03358 -0 -0 0.2552 0.03395 0 0 0 0 0 0.27218 0.00422 0.79283 0 -0.70865 0 -2.4119 0.02895 1.54364 -2.52808
LYS_289 -4.98635 0.49864 4.28558 -0.34717 0.07338 0.23212 2.30634 -2.20898 -0.04666 -0.19144 -1.66558 -0.3748 0 0 0 0 0 0.24031 0.08062 1.79957 0 0.1582 0 -1.5107 0.83004 1.0925 0.26563
LEU_290 -4.57604 0.70136 2.58118 -0.54589 0.23085 0.14048 1.44118 -1.80248 -0 -0 -1.07369 0.04811 0 0 0 0 0 -0.08814 0.1215 3.21802 0 -0.23447 0 0.18072 0.96258 0.62857 1.93383
GLU_291 -3.79408 0.38469 4.56077 -0.54416 0.26701 1.51742 1.30613 -2.05571 -0 -0 -1.40114 -2.9394 0 0 0 0 0 -0.11845 0.02932 0 3.49384 -0.24369 0 -2.7348 -0.36341 0.43902 -2.19662
ILE_292 -6.88675 1.46804 3.82035 -0.58105 0.34636 0.1686 2.8298 -2.63858 -0 -0 -1.64867 0.1468 0 0 0 0 0 -0.02144 0.16203 1.61232 0 0.40747 0 0.73287 -0.36373 0.42581 -0.01978
MET_293 -7.2462 0.86303 3.37105 -0.3499 0.14245 0.22175 2.25289 -1.96488 -0.01519 -0.07257 -1.77344 -0.72053 0 0 -0.26776 0 0 -0.0248 0.02194 3.98691 0 0.09493 0 0.60916 -0.22255 0.49034 -0.60337
LEU_294 -2.88524 0.34969 2.68196 -0.49974 0.20482 0.13551 1.24675 -1.25647 -0 -0 -0.93524 0.11945 0 0 0 0 0 -0.05627 0.04208 0.13309 0 -0.14027 0 0.18072 -0.37175 0.35837 -0.69253
GLU_295 -4.51325 0.73699 5.25337 -0.22286 0.02852 0.32633 3.06734 -2.3292 -0 -0 -2.27123 -0.49211 0 0 0 0 0 -0.00632 0.05755 0 3.4652 0.17674 0 -2.7348 -0.12871 0.94751 1.36107
PRO_296 -3.54109 0.52071 3.0499 -0.06939 0 0.04364 1.60562 -1.36311 -0 -0 -1.49041 0.60483 0 0 0 0 0 -0.16711 0.04895 0.23015 0 -0.505 0 -2.4119 0.19771 0.96213 -2.28435
LYS_297 -3.72525 0.26476 4.13558 -0.30829 0.02738 0.13952 1.60708 -1.88804 -0 -0 -0.84932 0.02688 0 0 0 0 0 -0.05511 0.01034 1.69628 0 -0.02651 0 -1.5107 -0.18737 0.27348 -0.36928
VAL_298 -7.72367 0.78209 3.72149 -0.31647 0.26849 0.07289 2.60048 -2.79819 -0 -0 -2.21602 -0.22749 0 0 0 0 0 -0.06818 0 0.12458 0 -0.35139 0 1.9342 -0.27091 0.28188 -4.1862
TRP_299 -8.50752 0.65671 4.28181 -0.95028 0.0294 0.38013 2.85915 -2.84345 -0 -0 -2.86316 -0.25797 0 0 -0.26776 0 0 0.00678 0.04098 0 2.65041 -0.06789 0 1.6906 -0.14768 0.4518 -2.85794
ARG_300 -6.0784 0.22762 5.39998 -0.44777 0.04496 0.22174 2.9155 -2.86247 -0.00296 -0.03969 -3.40842 0.3253 0 0 0 0 0 0.01552 0.08732 2.08739 0 -0.02747 0 -1.2888 -0.22659 0.43339 -2.62384
GLU_301 -6.75831 0.35335 8.3569 -0.21046 0.02374 0.28488 4.24357 -3.74182 -0 -0 -4.9398 -0.584 0 0 0 -1.56579 0 0.07315 0.06351 0 3.05279 -0.27763 0 -2.7348 -0.32026 0.38504 -4.29594
ALA_302 -6.67229 0.63832 3.98453 -0.02059 0 0 2.91479 -2.95463 -0.01124 -0.07862 -2.33659 -0.35437 0 0 0 0 0 0.02965 0 0 0 -0.06533 0 1.8394 -0.25538 0.3112 -3.03114
ALA_303 -6.04571 0.76576 3.54082 -0.02178 0 0 2.45321 -2.63612 -0 -0 -2.4517 -0.35045 0 0 0 0 0 0.06199 0 0 0 -0.24049 0 1.8394 -0.2889 0.26257 -3.11139
THR_304 -6.22909 0.56513 5.9202 -0.19847 0.10551 0.07006 3.271 -3.05356 -0 -0 -3.57123 -0.11016 0 0 0 0 0 -0.01147 0.04035 0.05251 0 -0.01172 2.39072 -1.0874 -0.11743 0.31958 -1.65545
GLN_305 -8.42763 0.82439 6.38925 -0.75226 0.06009 0.76336 3.07328 -3.40223 -0.01012 -0.09395 -2.75562 -0.79693 0 0 0 0 0 0.0342 0.03371 0 2.96647 -0.20411 0 -0.18838 -0.04675 0.40387 -2.12937
VAL_306 -8.87309 1.25462 3.51262 -0.32428 0.3806 0.074 2.38362 -3.14025 -9e-05 -0.00023 -1.27522 -0.08355 0 0 0 0 0 -0.05476 0.04601 0.03457 0 -0.30434 0 1.9342 -0.17506 0.46502 -4.14559
PHE_307 -10.2351 1.43132 1.01011 -0.95215 0.05464 0.3132 1.9791 -2.31622 -0.00216 -0.03509 -0.93641 -0.00282 0 0 0 0 0 0.00629 0.00316 0 1.78633 -0.44439 0 1.0402 0.02952 0.37667 -6.89383
PHE_308 -6.95288 1.11537 2.26041 -0.61415 0.03306 0.30934 1.70537 -2.08082 -0 -0 -1.13207 0.03183 0 0 0 0 0 -0.03151 0.00213 0 2.19183 0.02012 0 1.0402 -0.00298 0.46661 -1.63816
ALA_309 -4.07555 0.31465 3.51178 -0.02352 0 0 2.54043 -2.18879 -0.01001 -0.13165 -1.21436 -0.35223 0 0 -0.23248 0 0 -0.05476 0 0 0 -0.34655 0 1.8394 -0.34964 0.46453 -0.30875
LEU_310 -7.63875 0.95667 2.79101 -0.47121 0.23418 0.09019 1.85401 -2.33631 -0.01486 -0.0813 -0.78564 0.21967 0 0 0 0 0 0.1059 0.00452 0.45781 0 -0.34898 0 0.18072 -0.48744 0.47327 -4.79655
GLY_311 -3.40874 0.35753 2.57577 -8e-05 0 0 1.20876 -1.55497 -0.02395 -0.11486 -0.97016 -0.39664 0 0 -0.80355 0 0 0.02059 0 0 0 0.03849 0 0.83697 0.67418 0.48986 -1.07081
LEU_312 -7.87517 0.99167 2.37225 -0.72451 0.34084 0.29656 2.39192 -2.24215 -0.01693 -0.11616 -1.44494 0.11825 0 0 0 0 0 -0.00601 0.1909 1.42731 0 -0.36059 0 0.18072 0.71643 0.49764 -3.26198
GLY_313 -3.57813 0.67366 2.55652 -5e-05 0 0 1.31957 -1.64655 -0.02471 -0.13346 -1.95502 -0.40155 0 0 -0.95734 0 0 -0.18272 0 0 0 -1.45125 0 0.83697 -0.69832 0.37593 -5.26645
PHE_314 -7.65109 1.04884 1.76336 -0.57605 0.02404 0.28851 1.48251 -1.95485 -0.01005 -0.04534 0.55594 0.01764 0 0 0 0 0 -0.05076 0.19412 0 2.01197 -0.09797 0 1.0402 -0.52721 0.43667 -2.04954
GLY_315 -3.92722 0.1799 3.91218 -6e-05 0 0 2.05786 -2.07002 -0.00054 -0.00757 -1.98692 -0.40584 0 0 -0.49331 0 0 -0.09043 0 0 0 -1.49907 0 0.83697 -0.42892 0.44536 -3.47764
GLY_316 -4.73526 0.40836 3.80449 -5e-05 0 0 2.18474 -2.34348 -0.00952 -0.03881 -0.91302 -0.43119 0 0 0 0 0 -0.03457 0 0 0 0.47801 0 0.83697 -0.02213 0.22159 -0.59387
VAL_317 -7.29117 0.56989 3.87208 -0.31268 0.19215 0.07037 1.6744 -2.68738 -0.01614 -0.10294 -0.84562 -0.14981 0 0 0 0 0 0.09059 0.00913 0.12423 0 -0.23797 0 1.9342 0.34866 0.37191 -2.38608
ILE_318 -9.71691 1.40862 5.28736 -0.51515 0.54101 0.10379 2.94816 -3.54296 -0.00347 -0.01084 -0.70143 0.00402 0 0 0 0 0 -0.05046 0.08114 0.49738 0 -0.4331 0 0.73287 -0.05285 0.67885 -2.744
ALA_319 -6.35072 0.53714 4.31519 -0.0202 0 0 2.86662 -2.95381 -0 -0 -2.04194 -0.35292 0 0 -0.73197 0 0 -0.04367 0 0 0 -0.2456 0 1.8394 -0.13448 0.82534 -2.49162
PHE_320 -11.1161 1.09094 5.28389 -0.54262 0.13469 0.25061 3.05593 -3.79386 -0 -0 -3.06301 -0.19829 0 0 0 0 0 0.00061 0.164 0 3.37082 -0.18784 0 1.0402 -0.22023 0.78628 -3.94396
SER_321 -7.07175 0.61529 7.65947 -0.02805 0 0.04561 3.76857 -3.66558 -0.0279 -0.1851 -3.03009 -1.08888 0 0 0 0 0 0.07542 0.05254 0.23784 0 -0.18722 0.60523 -0.77834 -0.35084 0.82236 -2.53143
SER_322 -6.42308 0.27324 6.62708 -0.04301 0.0003 0.06317 2.81886 -3.28102 -0.0002 -0.0078 -2.77887 -0.50691 0 0 -0.73197 0 0 -0.07413 0.32866 0.1537 0 -0.36033 1.92613 -0.77834 -0.57367 0.58489 -2.78331
TYR_323 -10.4368 1.57623 5.22382 -0.57676 0.04087 0.32956 3.45924 -3.47508 -0.03318 -0.19736 -2.71515 -0.21748 0 0 0 -0.51904 0 0.01226 0.06388 0 2.22554 -0.28601 0.02305 1.2797 -0.52953 0.48488 -4.26739
ASN_324 -6.966 0.70362 6.76821 -0.18622 0.05085 0.24406 3.48037 -3.29333 -0.06634 -0.43585 -2.39548 -0.3666 0 0 -0.64868 0 0 0.00578 0.15204 0 3.5499 0.00326 0 -0.93687 -0.22123 0.59573 0.03723
LYS_325 -4.67453 0.44983 6.39702 -0.31267 0.0386 0.15261 2.6942 -2.6252 -0.05144 -0.28144 -4.71132 0.18774 0 0 0 -0.60092 0 -0.05601 0.0341 2.00641 0 0.09925 0 -1.5107 -0.19832 0.52651 -2.43629
ARG_326 -6.77333 0.44188 9.55296 -0.61627 0.10436 0.34604 4.36445 -3.7554 -0.02669 -0.10788 -4.8773 0.20108 0 0 -2.00172 -1.43647 0 -0.08111 0.20196 2.42712 0 -0.19207 0 -1.2888 -0.48353 0.56037 -3.44036
ASP_327 -3.94433 0.4962 6.91648 -0.11798 0.0282 0.36453 2.67365 -2.7357 -0.00858 -0.08643 -4.48684 -0.41192 0 0 -1.02821 0 0 -0.04679 0.00033 0 2.46957 -0.35844 0 -2.3716 -0.56612 0.64279 -2.57119
ASN_328 -6.12883 0.54762 7.6235 -0.26644 0.0108 0.50239 3.41083 -3.45654 -0.01884 -0.15585 -3.72487 -0.41621 0 0 0 -1.32664 0 -0.06859 0.13563 0 2.9362 0.16325 0 -0.93687 -0.47152 0.53093 -1.11005
ASN_329 -5.43145 0.26387 5.02871 -0.33281 0.09916 0.67427 2.3223 -2.61146 -0 -0 -1.6836 -0.54942 0 0 -0.65159 0 0 -0.03757 7e-05 0 1.79581 -0.57859 0 -0.93687 -0.00214 0.41539 -2.21594
CYS_330 -6.84011 0.52294 3.9923 -0.06079 0 0.03502 2.48457 -2.29921 -0 -0 -1.98146 -0.38577 0 0 0 0 0 -0.0297 0.01021 0.5985 0 0.2946 0 3.6196 0.01655 0.51279 0.49005
HIS_331 -7.0705 0.75844 4.34422 -0.60342 0.0081 0.58123 2.40975 -2.71115 -0 -0 -1.1645 -0.38389 0 0 0 0 0 0.03993 0.01335 0 1.60325 -0.30916 0 -0.45461 0.03882 0.38986 -2.51028
PHE_332 -6.35971 0.39178 5.46637 -1.10821 0.15579 0.50357 2.63879 -2.88357 -0 -0 -2.10451 0.08256 0 0 -0.65159 0 0 -0.00382 0.03506 0 1.80178 -0.42527 0 1.0402 0.17365 0.36507 -0.88208
ASP_333 -7.29982 0.47299 8.99384 -0.11581 0.01834 0.35805 4.45751 -4.16635 -0.0042 -0.03048 -6.33404 -0.31479 0 0 0 -0.99434 0 -0.01028 0.00874 0 1.68364 0.19322 0 -2.3716 -0.1212 0.42987 -5.14671
ALA_334 -6.9119 1.38622 3.17556 -0.02114 0 0 2.911 -2.89838 -0 -0 -3.41131 -0.34823 0 0 0 0 0 0.09265 0 0 0 -0.24291 0 1.8394 -0.35282 0.52872 -4.25315
VAL_335 -6.18745 0.80925 4.64866 -0.30248 0.25004 0.07063 2.74573 -2.80608 -0 -0 -2.16165 -0.06081 0 0 0 0 0 -0.01623 0.01079 0.0326 0 -0.31168 0 1.9342 -0.22797 0.77081 -0.80166
LEU_336 -6.59256 0.53888 4.01489 -0.68034 0.19033 0.23102 2.46961 -2.51809 -0 -0 -2.65178 0.15327 0 0 0 0 0 0.03484 0.00727 0.74869 0 -0.16974 0 0.18072 0.12663 0.56786 -3.34851
VAL_337 -7.98911 0.65092 3.27568 -0.32186 0.27139 0.07428 2.19166 -2.74989 -0 -0 -2.05504 -0.32259 0 0 0 0 0 -0.0666 0.02077 0.14173 0 -0.3485 0 1.9342 0.08978 0.53683 -4.66636
SER_338 -6.1773 0.38019 5.0997 -0.03343 0.00042 0.03471 2.64858 -2.70971 -0.0042 -0.03048 -2.47256 -0.35746 0 0 0 0 0 0.38553 0.06658 0.53517 0 0.2101 1.81505 -0.77834 -0.22298 0.6727 -0.93773
PHE_339 -7.55953 0.70844 3.82912 -0.64029 0.07774 0.24974 2.73946 -2.65254 -0.0018 -0.0105 -2.58722 -0.08798 0 0 0 0 0 0.19311 0.64178 0 2.28643 0.01939 0 1.0402 -0.17977 0.91381 -1.02041
ILE_340 -7.39607 0.70528 4.59263 -0.49159 0.36164 0.09875 3.14528 -2.97483 -0.00534 -0.03041 -3.43428 0.02484 0 0 0 0 0 -0.02367 0.15696 0.60385 0 -0.34211 0 0.73287 0.04723 0.90309 -3.32588
ASN_341 -8.23764 0.85431 7.95475 -0.32736 0.03003 0.58108 3.76566 -4.1491 -0.02078 -0.25016 -3.34363 -0.19229 0 0 -0.23248 -0.52112 0 0.0172 0.13062 0 3.5946 0.53374 0 -0.93687 0.48057 0.62093 0.3521
PHE_342 -8.67104 0.75703 2.94934 -0.9209 0.04844 0.32879 2.52701 -2.65137 -0 -0 -1.78132 -0.10612 0 0 0 0 0 0.01862 0.23356 0 2.15426 -0.48529 0 1.0402 0.48616 0.51798 -3.55465
PHE_343 -6.49251 0.36611 4.38504 -0.61436 0.08121 0.30518 2.45853 -2.65508 -0 -0 -2.58097 -0.01593 0 0 0 0 0 0.03155 0.01028 0 2.43815 0.11986 0 1.0402 -0.05229 0.33987 -0.83516
THR_344 -7.08871 0.67906 6.13388 -0.20805 0.17841 0.07622 3.8662 -3.27297 -0.0018 -0.0105 -4.80458 -0.12653 0 0 0 -0.6723 0 0.00489 0.04241 0.07891 0 -0.02371 2.33152 -1.0874 -0.04234 0.38551 -3.56188
SER_345 -7.08649 0.55177 6.9202 -0.02365 0 0.02178 4.03676 -3.51309 -0.00603 -0.0331 -3.65818 -0.44779 0 0 0 0 0 0.2089 0.00088 0.55601 0 0.27103 0.60035 -0.77834 -0.02051 0.42666 -1.97283
VAL_346 -7.37118 0.86588 4.0328 -0.30804 0.21764 0.06879 2.99469 -2.92637 -0 -0 -2.13658 -0.04294 0 0 0 0 0 -0.06495 0.03785 0.0281 0 -0.33951 0 1.9342 -0.05712 0.36345 -2.70327
LEU_347 -5.95019 0.40602 4.55449 -0.48043 0.2191 0.11234 2.75954 -2.67538 -0 -0 -2.25167 0.22183 0 0 0 0 0 0.04905 0.01973 0.3109 0 -0.28273 0 0.18072 -0.15374 0.31821 -2.64221
ALA_348 -6.23584 0.80713 3.89188 -0.0223 0 0 3.14387 -2.94952 -0 -0 -2.99249 -0.36743 0 0 0 0 0 0.01699 0 0 0 -0.25704 0 1.8394 -0.39907 0.2688 -3.25563
THR_349 -8.46458 1.24899 6.17105 -0.20969 0.15297 0.07523 3.77811 -3.23968 -0.01135 -0.12562 -3.69209 -0.06914 0 0 0 0 0 0.07458 0.0105 0.09634 0 -0.00531 2.29908 -1.0874 -0.20276 0.42439 -2.77639
LEU_350 -7.5771 0.79245 2.49091 -0.4884 0.10096 0.10264 2.44592 -2.56453 -0 -0 -2.32597 0.05119 0 0 0 0 0 0.01529 0.04857 3.37372 0 -0.24705 0 0.18072 -0.11123 0.6406 -3.0713
VAL_351 -8.58622 1.10887 3.05727 -0.32134 0.38944 0.07359 2.96912 -3.01528 -0 -0 -2.00719 -0.06706 0 0 0 0 0 -0.05055 0.00214 0.02926 0 -0.33698 0 1.9342 -0.11767 0.62543 -4.31297
VAL_352 -8.18643 1.18651 2.88639 -0.31828 0.24446 0.07196 2.79556 -2.69149 -0 -0 -2.04509 -0.05291 0 0 0 0 0 -0.04089 0.1071 0.03694 0 -0.27735 0 1.9342 0.0194 0.56965 -3.76028
PHE_353 -10.7565 1.53357 4.50881 -0.71 0.07134 0.31683 2.70437 -3.27849 -0 -0 -3.05186 -0.00632 0 0 0 0 0 0.05425 0.43954 0 2.5783 0.03517 0 1.0402 -0.03689 1.18548 -3.37224
ALA_354 -6.15949 0.47833 3.97151 -0.02099 0 0 2.47752 -2.91966 -0 -0 -2.24562 -0.36106 0 0 0 0 0 0.01097 0 0 0 -0.33413 0 1.8394 -0.33469 1.24869 -2.34922
VAL_355 -8.15315 1.28337 2.14001 -0.26439 0.09235 0.0438 2.5535 -2.68292 -0 -0 -1.99126 0.2972 0 0 0 0 0 0.04257 0.04816 0.86316 0 -0.08276 0 1.9342 -0.35889 0.84856 -3.38647
LEU_356 -9.1739 0.91638 3.63872 -0.45786 0.16577 0.10072 3.22948 -3.10966 -0.0034 -0.03377 -1.91839 0.21007 0 0 0 0 0 0.00927 0.06691 0.33149 0 -0.28649 0 0.18072 -0.22484 0.76989 -5.58888
GLY_357 -5.36765 0.75543 5.20825 -4e-05 0 0 2.54913 -3.01134 -0.01167 -0.07066 -1.83616 -0.42521 0 0 0 0 0 0.03485 0 0 0 0.53692 0 0.83697 0.10821 0.45708 -0.2359
PHE_358 -11.355 2.15283 5.06023 -0.82417 0.04152 0.1874 3.47635 -3.67829 -0 -0 -2.99279 -0.2467 0 0 0 0 0 0.00806 0.67778 0 1.82144 -0.56053 0 1.0402 0.40569 0.78915 -3.99684
LYS_359 -10.4762 1.34611 10.2828 -0.81242 0.40871 0.49348 3.40143 -4.59084 -0.05028 -0.26069 -1.75935 0.49466 0 0 -0.27945 0 0 0.00519 0.07825 2.92365 0 -0.06793 0 -1.5107 -0.10272 1.46055 0.98428
ALA_360 -6.08211 1.35578 3.80521 -0.02753 0.00134 0 2.38595 -2.67524 -0 -0 -1.54162 -0.22422 0 0 0 0 0 -0.04617 0 0 0 0.06968 0 1.8394 0.61941 29.412 28.8919
ASN_361 -7.10955 0.95416 6.13788 -0.20141 0.1097 0.30844 3.05739 -3.13598 -0.02968 -0.28216 -3.31529 -0.30827 0 0 0 -1.49846 0 -0.03684 0.26507 0 2.07369 0.3154 0 -0.93687 1.20844 29.1965 26.7721
VAL_362 -4.50744 0.56291 2.46927 -0.32237 0.18926 0.07505 1.75146 -1.7155 -0.01167 -0.07066 -1.29463 -0.24349 0 0 0 0 0 -0.04857 0.06819 0.32532 0 -0.03634 0 1.9342 0.22524 0.95712 0.30734
ILE_363 -5.20015 0.52744 2.35287 -0.56971 0.23112 0.19442 1.09252 -1.65982 -0.0098 -0.04631 -0.94767 -0.13821 0 0 0 0 0 0.006 0.14402 0.40923 0 0.34792 0 0.73287 -0.03834 0.6134 -1.9582
ASN_364 -7.74443 0.77366 6.76753 -0.30078 0.09373 0.53259 3.65468 -3.5665 -0 -0 -2.60184 -0.8135 0 0 -1.0763 0 0 -0.06267 0.11636 0 1.92507 -0.32652 0 -0.93687 0.05413 0.46373 -3.04792
GLU_365 -2.11772 0.15007 2.62047 -0.57068 0.20877 1.52609 0.78108 -1.09508 -0.0098 -0.04631 -0.0281 -3.07782 0 0 0 0 0 -0.06715 0.02509 0 3.17119 -0.20782 0 -2.7348 -0.21757 0.34318 -1.34689
LYS_366 -3.80082 0.60967 3.31462 -0.32282 0.05654 0.19128 1.33283 -1.58375 -0.0104 -0.13837 -0.92923 -0.26992 0 0 -0.67541 0 0 -0.04765 0.02036 1.78383 0 0.0568 0 -1.5107 -0.30075 0.30297 -1.92093
CYS_367 -4.36051 0.2731 3.01446 -0.06425 0.00028 0.0419 1.06098 -1.48991 -0.00495 -0.05334 -1.37511 -0.10936 0 0 0 0 0 -0.01349 0.00144 0.52059 0 0.20614 0 3.6196 -0.32532 0.2656 1.20785
ILE_368 -4.61029 0.51345 3.11149 -0.55971 0.40044 0.15941 1.57738 -1.71314 -0.00709 -0.07992 -0.99644 -0.06435 0 0 -1.09276 0 0 0.20738 0.02089 0.48604 0 -0.22295 0 0.73287 -0.24991 0.85427 -1.53293
THR_369 -1.73797 0.27213 1.31848 -0.15469 0.06606 0.05637 0.06319 -0.681 -0 -0 -0.07648 0.0485 0 0 0 0 0 0.27204 0.0001 0.10177 0 0.02707 2.30216 -1.0874 -0.08133 0.89065 1.59964
GLN_370 -8.0269 1.19879 6.31704 -0.29457 0.10988 0.30669 1.81008 -3.0059 -0.05409 -0.3181 -1.67684 -0.72072 0 0 -0.54504 -1.03308 0 0.00528 0.12937 0 3.19174 -0.07393 0 -0.18838 -0.13537 0.79401 -2.21004
ASN_371 -2.75658 0.33654 2.97671 -0.26785 0.02936 0.41447 1.23726 -1.47738 -0.01924 -0.11354 -0.66778 -0.57612 0 0 -0.24685 0 0 -0.04915 0.0064 0 2.24624 -0.14765 0 -0.93687 0.38989 0.83634 1.21419
SER_372 -4.70781 0.45328 4.39895 -0.02147 0 0.0287 1.55442 -2.00706 -0.00347 -0.08883 -1.1628 -0.51624 0 0 -0.63994 0 0 0.00337 1e-05 1.00633 0 -0.43664 1.72074 -0.77834 0.85062 1.01784 0.67165
GLU_373 -2.78601 0.60384 2.12967 -0.32336 0.07046 0.3996 0.98991 -1.14111 -0.01381 -0.06173 -2.13234 -0.38535 0 0 -1.41239 0 0 0.23454 0.01817 0 2.53267 0.48342 0 -2.7348 0.79293 1.64593 -1.08975
THR_374 -2.65219 0.45903 2.16153 -0.08775 0.01341 0.03878 0.68028 -1.04599 -0.02457 -0.1641 -1.64966 -1.32256 0 0 -0.77245 0 0 0.83789 0.08671 0.12837 0 2.17334 4.03206 -1.0874 5.95397 1.82655 9.58525
ILE_375 -3.38957 0.32763 2.44014 -0.48314 0.50804 0.11589 1.40151 -1.21637 -0.01381 -0.06173 -1.30412 -0.11873 0 0 -0.62745 0 0 0.28136 0.01363 0.30783 0 -0.72437 0 0.73287 5.35767 1.87082 5.4181
MET_376 -9.66529 1.52732 3.68711 -0.26842 0.09938 0.14595 1.87485 -2.22109 -0.02598 -0.12366 -1.82831 -0.58146 0 0 0 0 0 0.11178 0.69772 2.02551 0 0.15303 0 0.60916 0.85394 1.25493 -1.67351
LYS_377 -4.63949 0.6014 3.79351 -0.43869 0.08183 0.24763 1.85654 -1.78606 -0 -0 -0.80417 -0.10738 0 0 0 0 0 -0.05485 0.00789 1.51769 0 -0.07559 0 -1.5107 1.29762 0.57155 0.55875
PHE_378 -6.39459 1.16287 0.44536 -1.01435 0.17046 0.45944 0.52455 -1.38017 -0 -0 0.53473 0.13092 0 0 0 0 0 -0.0431 0.06575 0 2.6725 -0.0106 0 1.0402 0.23745 0.60739 -0.79118
LEU_379 -8.73155 1.2242 2.61574 -0.6803 0.29919 0.1955 2.41616 -2.48719 -0 -0 -2.13918 0.33277 0 0 0 0 0 0.25351 0.37779 2.70393 0 -0.2193 0 0.18072 -0.06501 0.65536 -3.06763
LYS_380 -5.28952 0.39014 5.33641 -0.3934 0.03358 0.20886 2.43706 -2.5124 -0 -0 -1.04979 -0.17395 0 0 0 0 0 0.02618 0.02152 2.27675 0 -0.05784 0 -1.5107 -0.29269 0.42789 -0.12191
MET_381 -4.4098 0.58359 3.25647 -0.33902 0.05693 0.11323 1.37138 -1.6772 -0.00488 -0.04839 -1.02618 -0.10693 0 0 0 0 0 -0.08482 0.04418 1.92938 0 -0.04456 0 0.60916 -0.40676 0.42512 0.24091
GLY_382 -2.45561 0.40229 2.6299 -8e-05 0 0 0.95487 -1.4701 -0.02465 -0.10439 -0.86586 -0.37818 0 0 0 0 0 -0.07833 0 0 0 0.39426 0 0.83697 -0.08833 0.43543 0.18819
ASN_383 -2.60653 0.23508 2.88599 -0.19904 0.04137 0.34078 1.10676 -1.55908 -0 -0 -0.67131 -0.99545 0 0 0 0 0 -0.00987 0.03749 0 1.91038 -0.95852 0 -0.93687 -0.29466 0.53144 -1.14202
ILE_384 -6.3295 0.70621 2.59235 -0.59636 0.65468 0.13282 1.43057 -1.99095 -0.02465 -0.10439 -0.29921 -0.02996 0 0 0 0 0 0.36821 0.18113 2.26974 0 -0.5639 0 0.73287 -0.29465 0.90616 -0.25885
SER_385 -5.26195 0.59202 4.64631 -0.0145 0 0.03501 2.39951 -2.30209 -0 -0 -1.36661 -0.9779 0 0 0 0 0 0.03978 0.06567 0.19434 0 -0.12895 0.64892 -0.77834 1.24096 0.90299 -0.06483
GLN_386 -3.80366 0.49823 3.51316 -0.71321 0.16771 0.75312 1.47377 -1.67947 -0 -0 0.10679 -0.27964 0 0 0 0 0 -0.0536 0.04403 0 3.00891 -0.16984 0 -0.18838 0.97039 0.59017 4.23848
ASP_387 -3.99344 0.40768 3.06105 -0.11387 0.0109 0.35224 1.18492 -1.6543 -0 -0 -0.53555 -0.38986 0 0 0 0 0 0.01437 0.01823 0 1.77676 -0.02422 0 -2.3716 -0.43969 0.46317 -2.23321
ILE_388 -9.75645 2.13172 2.79854 -0.48516 0.36448 0.08398 2.35744 -2.36988 -0 -0 -1.9433 0.17118 0 0 0 0 0 -0.03371 0.20238 0.71347 0 0.05056 0 0.73287 0.15119 0.91981 -3.91088
ILE_389 -8.40835 1.30604 5.07586 -0.51084 0.41604 0.11006 2.09453 -2.88681 -0 -0 -1.54712 -0.0303 0 0 0 0 0 -0.0202 0.07289 0.84255 0 -0.15652 0 0.73287 6.16271 1.94908 5.20248
PRO_390 -6.38756 1.36151 4.564 -0.07511 0 0.04583 2.08795 -2.21842 -0 -0 -1.18839 0.56043 0 0 -0.51887 0 0 -0.23851 0.01296 0.35893 0 -0.77469 0 -2.4119 5.94694 1.7547 2.87978
HIS_D_391 -8.75678 1.32332 7.65302 -0.37826 0.11621 0.45491 3.02149 -3.68268 -0 -0 -3.87314 -0.62488 0 0 0 -0.70339 0 -0.02054 0.02971 0 3.24728 -0.50841 0 -0.45461 0.10532 1.33995 -1.71149
HIS_392 -8.17368 0.87426 6.54828 -0.62064 0.01432 0.68282 3.60156 -3.3639 -0 -0 -2.89647 -0.35694 0 0 -1.53837 0 0 -0.02762 1.12988 0 2.35463 -0.22453 0 -0.45461 0.19075 1.08566 -1.1746
ILE_393 -3.66098 0.28483 3.00897 -0.60774 0.36927 0.21742 0.86135 -1.53244 -0 -0 0.45383 -0.25625 0 0 0 0 0 0.30987 0.00932 0.38402 0 0.16387 0 0.73287 0.38318 0.45248 1.57386
ASN_394 -6.47536 0.87967 6.11751 -0.20346 0.05976 0.34083 2.56155 -2.96182 -0.00119 -0.02067 -1.60171 -0.56975 0 0 -0.76572 0 0 0.02912 0.0184 0 2.34705 -0.62661 0 -0.93687 -0.02168 0.80024 -1.03071
LEU_395 -5.46327 0.48182 3.1674 -0.56489 0.17504 0.13319 0.98733 -1.90785 -0 -0 -0.3823 0.36936 0 0 0 0 0 -0.10152 0.06691 0.48272 0 -0.04786 0 0.18072 -0.38292 0.81662 -1.9895
SER_396 -5.03417 0.23443 5.21064 -0.0283 6e-05 0.0219 2.47953 -2.42199 -0.05917 -0.43344 -2.32325 -0.34413 0 0 -0.54772 -0.68005 0 -0.07877 0.00035 0.45103 0 0.05785 0.90296 -0.77834 -0.45012 0.47622 -3.34447
THR_397 -3.32765 0.53786 2.49891 -0.23152 0.20149 0.09484 1.43229 -1.46906 -0 -0 -0.74314 -1.10019 0 0 -0.40089 0 0 -0.03455 0.009 1.38281 0 0.47503 2.27876 -1.0874 -0.18833 0.44528 0.77354
VAL_398 -6.09106 0.76493 2.53185 -0.31502 0.48616 0.07507 1.78294 -2.04598 -0.01661 -0.12538 -2.08635 -1.05971 0 0 0 0 0 0.13166 0.08999 0.18509 0 1.42619 0 1.9342 5.57655 0.65024 3.89475
THR_399 -6.89342 1.46412 4.35428 -0.13284 0.06947 0.08423 2.08091 -2.74083 -0.03362 -0.20976 -0.84863 -0.15206 0 0 0 0 0 0.03285 0.04449 0.09147 0 -0.01377 4.12416 -1.0874 5.34176 0.81616 6.39157
ALA_400 -4.18232 0.42713 2.71077 -0.02652 0.01294 0 1.75018 -1.91561 -0.0203 -0.13153 -0.72106 -0.57264 0 0 0 0 0 0.00862 0 0 0 0.23719 0 1.8394 0.16469 0.62678 0.20772
GLU_401 -5.53834 0.81111 5.69897 -0.21185 0.0321 0.32329 1.55526 -2.6897 -0.03053 -0.21668 -1.36347 -0.54204 0 0 0 0 0 -0.0011 0.01439 0 3.4848 -0.11688 0 -2.7348 0.32115 0.59263 -0.61169
ASP_402 -7.72257 1.82421 8.35316 -0.20154 0.00143 0.64267 2.83585 -3.90255 -0.03888 -0.33358 -4.43395 0.22777 0 0 -0.36146 -0.30412 0 0.00208 0.27442 0 4.07379 0.40062 0 -2.3716 0.63233 1.28167 0.87974
TYR_403 -10.0416 1.38068 5.12434 -0.64147 0.06714 0.34951 2.66942 -3.50446 -0.00988 -0.08658 -1.17476 -0.03304 0 0 0 0 0 0.04562 0.02163 0 2.3813 -0.23531 0.14077 1.2797 1.63761 3.78248 3.15306
HIS_404 -9.91752 0.8425 7.51526 -0.44819 0.00846 0.45033 3.91106 -3.97226 -0 -0 -2.99306 -0.68289 0 0 -0.63096 0 0 1.41539 0.13108 0 3.23084 -0.1041 0 -0.45461 6.45317 4.94872 9.70322
LEU_405 -8.86214 1.12133 4.27209 -0.57329 0.26237 0.13044 2.62505 -3.0566 -3e-05 -0.00013 -1.5204 0.42499 0 0 -0.63096 0 0 0.01788 0.20127 0.74531 0 -0.16472 0 0.18072 5.22533 2.7431 3.14159
VAL_406 -8.18258 2.73456 2.69056 -0.29463 0.22711 0.06375 1.60105 -2.43606 -0 -0 -0.51667 0.24164 0 0 0 0 0 -0.08692 0.65211 0.05182 0 -0.41936 0 1.9342 -0.5368 1.52736 -0.74886
TYR_407 -6.53658 0.48108 3.47776 -0.58542 0.02617 0.27278 1.81583 -2.22659 -0.01568 -0.16048 -1.70864 -0.26301 0 0 -0.36146 -0.43914 0 0.2958 0.04347 0 2.36954 0.05277 0.01371 1.2797 -0.41511 1.41559 -1.16792
ASP_408 -5.11203 0.84214 6.19344 -0.22669 0.11942 0.73454 2.90554 -2.80373 -0 -0 -3.95135 -1.54282 0 0 -0.33558 -0.49394 0 0.00093 0.03438 0 1.93605 -0.83887 0 -2.3716 0.0124 0.7549 -4.14287
ILE_409 -5.30386 0.81994 2.83205 -0.74778 0.55046 0.29474 2.2478 -1.97566 -0 -0 -1.71041 0.22931 0 0 0 0 0 -0.13074 0.01283 0.80867 0 0.29556 0 0.73287 0.04478 0.84973 -0.14971
ILE_410 -5.39461 0.6172 3.96671 -0.69665 0.68481 0.25798 1.86695 -2.31096 -0 -0 -1.76213 -0.0367 0 0 -0.33558 0 0 0.02965 0.11847 1.22712 0 0.57005 0 0.73287 -0.17337 0.89216 0.25397
GLN_411 -7.39778 1.2237 7.02905 -0.57831 0.0595 0.66432 2.82736 -3.14343 -0 -0 -3.44121 -0.47143 0 0 0 -1.16843 0 0.37851 0.30152 0 2.49024 -0.20443 0 -0.18838 -0.37081 0.68814 -1.30189
LYS_412 -7.72647 0.69464 9.02553 -0.56134 0.3345 0.40283 3.23198 -3.69913 -0.03368 -0.13371 -4.27395 -0.03376 0 0 0 -0.30412 0 0.11436 0.03402 1.73062 0 -0.21088 0 -1.5107 -0.28081 0.81767 -2.38241
VAL_413 -5.00102 0.42661 4.13906 -0.29847 0.1695 0.0665 2.77113 -2.38145 -0.00248 -0.00775 -2.19004 -0.05604 0 0 0 0 0 -0.05194 0.00283 0.08094 0 -0.24667 0 1.9342 -0.04402 0.69258 0.00347
LYS_414 -5.67661 0.52861 5.90713 -0.48494 0.13843 0.31099 2.4825 -2.59086 -0.01127 -0.09877 -1.48022 -0.01642 0 0 0 -0.6745 0 -0.15291 0.30706 1.28485 0 -0.03015 0 -1.5107 -0.02254 0.72054 -1.06979
GLU_415 -5.45439 0.46975 7.027 -0.20399 0.02137 0.27636 2.8364 -2.83703 -0.00386 -0.00944 -3.51941 -0.59999 0 0 0 -0.72442 0 -0.02478 0.04016 0 3.02186 -0.33018 0 -2.7348 -0.2934 0.56555 -2.47724
GLU_416 -5.57274 0.68701 5.80977 -0.1824 0.0231 0.25242 3.12677 -2.57419 -0.04349 -0.24585 -1.2203 -0.47246 0 0 -1.13491 0 0 -0.04074 0.0612 0 4.00719 -0.06759 0 -2.7348 -0.20666 0.33619 -0.19251
GLU_417 -3.42774 0.84617 2.97905 -0.23625 0.05176 0.40314 1.36203 -1.3936 -0.02719 -0.22633 -0.85592 -0.58039 0 0 0 0 0 -0.04285 0.00629 0 2.76262 0.41092 0 -2.7348 0.36268 0.90388 0.56348
PHE_418 -2.18621 0.47473 1.90968 -1.06178 0.1231 0.53923 0.60613 -0.92992 -0.00248 -0.00775 -0.36477 0.1018 0 0 0 0 0 1.08323 0.00433 0 3.1266 0.59228 0 1.0402 5.96356 2.52363 13.5356
PRO_419 -3.08455 0.82998 2.92361 -0.15613 0.00092 0.11144 0.98163 -1.20381 -0 -0 -0.75898 0.13891 0 0 0 0 0 0.00129 0.00717 0.301 0 -1.06181 0 -2.4119 5.35265 2.34401 4.31542
ALA_420 -1.9002 0.13169 1.28693 -0.02432 1e-05 0 0.41405 -0.79451 -0 -0 -1.00341 -0.23423 0 0 0 0 0 -0.00275 0 0 0 -0.06983 0 1.8394 -0.80895 0.56221 -0.60391
LEU_421 -4.76389 0.39375 3.12326 -0.5868 0.17368 0.1596 1.60531 -1.67742 -0 -0 -0.89671 0.19088 0 0 -1.13491 0 0 -0.00483 0.0032 0.77165 0 -0.14952 0 0.18072 -0.20219 0.30568 -2.50855
HIS_D_422 -2.1552 0.07387 1.40306 -0.44574 0.02369 0.53396 0.02456 -0.91249 -0 -5e-05 -0.23736 -0.2859 0 0 0 0 0 -0.00332 0.02255 0 2.40359 -0.19057 0 -0.45461 0.44465 0.42391 0.66857
LEU_423 -4.8136 0.49149 0.95116 -0.47694 0.21429 0.09671 0.27506 -0.93296 -0 -0 0.13123 0.04268 0 0 0 0 0 0.05418 0.02274 0.6439 0 -0.20503 0 0.18072 0.11601 0.45992 -2.74845
ASN_424 -6.66174 0.72562 6.36335 -0.3366 0.11988 0.59029 3.58539 -3.03637 -0.01214 -0.12914 -2.47028 -0.29685 0 0 -2.14909 0 0 -0.01047 0.08818 0 1.43832 -0.3721 0 -0.93687 -0.10543 0.66229 -2.94378
SER_425 -2.24007 0.06415 2.09475 -0.03109 0.00255 0.05066 0.63735 -1.0261 -0 -0 0.1842 -0.97027 0 0 0 0 0 -0.10364 0.01922 0.13838 0 -0.41645 0.61373 -0.77834 -0.08099 0.57477 -1.2672
CYS_426 -6.0244 0.59673 4.99972 -0.04042 0 0.01466 2.42642 -2.36043 -0 -0 -1.54952 -0.41361 0 0 -0.81656 0 0 0.14737 0.0663 0.17279 0 0.08221 0 3.6196 0.47601 0.32148 1.71835
LYS_427 -5.32839 0.24749 4.46253 -0.29855 0.02138 0.13011 1.69937 -2.04773 -0 -5e-05 -0.51702 -0.03558 0 0 -0.64308 0 0 0.0436 0.02659 1.69975 0 -0.04628 0 -1.5107 0.29226 0.23379 -1.57052
ILE_428 -7.06982 0.94214 4.85055 -0.61564 0.59847 0.20085 2.45316 -2.68199 -0.01214 -0.12914 -1.94173 -0.51457 0 0 0 0 0 0.10288 0.05005 2.20358 0 -0.21875 0 0.73287 0.01359 0.59631 -0.43933
GLU_429 -4.24855 0.40323 5.64208 -0.3648 0.1231 0.46167 3.01388 -2.42608 -0.00429 -0.07952 -2.57023 -0.68545 0 0 -0.93416 -0.80188 0 -0.08832 0.09388 0 3.5715 -0.31325 0 -2.7348 -0.02783 0.74095 -1.22889
GLU_430 -5.90569 0.74692 7.11906 -0.44199 0.15955 1.36355 2.81697 -3.04825 -0.00303 -0.0305 -2.56066 -3.10528 0 0 0 0 0 -0.09022 0.09489 0 3.60012 -0.22589 0 -2.7348 -0.25944 0.53714 -1.96756
GLU_431 -4.74487 0.4677 5.38195 -0.43188 0.05171 0.81332 2.48985 -2.40338 -0.00303 -0.0305 -2.45837 -0.52438 0 0 -0.40118 0 0 -0.09539 0.2684 0 3.66033 -0.3236 0 -2.7348 -0.31402 0.39983 -0.93231
LEU_432 -6.57851 0.9156 4.30436 -0.52245 0.25674 0.14776 2.90906 -2.57275 -0 -0 -2.60007 0.13258 0 0 0 0 0 0.05789 0.21164 0.11392 0 -0.17253 0 0.18072 -0.66411 0.32692 -3.55324
ASN_433 -6.12959 0.99069 6.53418 -0.16801 0.03372 0.258 2.41806 -3.33702 -0.00429 -0.07952 -1.00665 -0.19992 0 0 0 0 0 0.46645 0.00304 0 1.81543 0.13388 0 -0.93687 -0.07788 0.51993 1.23363
LYS_434 -5.81799 1.3061 8.24279 -0.32716 0.03108 0.17985 3.44816 -3.66849 -0 -0 -4.22228 0.6334 0 0 0 -0.72442 0 2.00209 0.07051 2.28234 0 0.32314 0 -1.5107 0.37347 1.77014 4.39201
ALA_435 -4.01607 1.00272 2.14442 -0.02846 0.00479 0 1.693 -1.77723 -0.01845 -0.24462 -1.12904 -0.40218 0 0 0 0 0 1.58712 0 0 0 0.06304 0 1.8394 2.49143 2.53179 5.74167
VAL_436 -7.82207 1.26055 1.90135 -0.3261 0.40738 0.06941 1.91446 -2.43494 -0 -0 -1.38784 0.25156 0 0 0 0 0 0.19114 0.19745 1.39451 0 0.43858 0 1.9342 2.26924 2.93984 3.19873
GLN_437 -7.20186 1.01437 4.48061 -0.32999 0.0515 0.15258 2.2709 -2.32348 -0.00642 -0.11143 -2.3375 0.04347 0 0 0 0 0 0.21303 0.02079 0 3.88031 0.14673 0 -0.18838 -0.10897 2.32431 1.99057
GLY_438 -4.2348 0.5804 3.50517 -0.00015 0 0 2.60684 -2.06153 -0 -0 -3.88218 -0.27177 0 0 0 0 0 -0.25793 0 0 0 -1.3411 0 0.83697 -0.07979 0.62399 -3.9759
THR_439 -5.22999 0.53594 3.07569 -0.11613 0.05118 0.0533 2.32048 -2.09642 -0 -0 -1.05036 -1.12962 0 0 0 0 0 -0.05274 0.00264 0.35074 0 0.24491 2.28606 -1.0874 -0.11479 0.3913 -1.56519
GLY_440 -3.86086 0.32388 3.29806 -5e-05 0 0 1.8733 -1.9466 -0 -0 -2.52834 -0.44048 0 0 0 0 0 -0.115 0 0 0 0.48697 0 0.83697 -0.02921 0.30726 -1.79411
LEU_441 -9.22221 1.73978 3.96521 -0.7205 0.32046 0.26062 3.01815 -3.20812 -0.00798 -0.11742 -1.2813 0.27275 0 0 0 0 0 0.09136 0.06312 0.633 0 -0.19447 0 0.18072 0.37369 0.54626 -3.28687
ALA_442 -6.00051 0.94603 1.47033 -0.02415 0 0 1.868 -2.10196 -0 -0 -0.9596 -0.35552 0 0 0 0 0 -0.07388 0 0 0 -0.38901 0 1.8394 0.02815 0.78757 -2.96514
PHE_443 -10.0383 1.39295 1.13438 -0.69223 0.13756 0.44966 1.64579 -2.15246 -3e-05 -0.00012 -1.63795 0.25277 0 0 -0.33729 0 0 -0.06646 0.25072 0 2.3201 -0.20905 0 1.0402 -0.15746 0.76943 -5.89773
ILE_444 -8.69781 0.94577 4.66522 -0.46866 0.36295 0.08546 2.69165 -3.11814 -3e-05 -0.00012 -0.97493 0.10201 0 0 0 0 0 0.07954 0.02011 0.44624 0 -0.34392 0 0.73287 0.59134 0.94298 -1.93747
ALA_445 -5.87238 0.66257 2.25385 -0.0233 0 0 2.32108 -2.26667 -0 -0 -1.67042 -0.33017 0 0 0 0 0 -0.03766 0 0 0 -0.15638 0 1.8394 0.25909 0.7938 -2.22719
PHE_446 -10.5274 1.34098 1.48524 -0.72954 0.12037 0.29977 2.37343 -2.41035 -0 -0 -2.15713 -0.30798 0 0 0 0 0 -0.03932 0.90278 0 3.74663 -0.03047 0 1.0402 -0.21822 0.59063 -4.52043
THR_447 -7.2936 0.89971 5.10213 -0.19479 0.13073 0.07201 2.43999 -3.0367 -0.00798 -0.11742 -1.94769 -0.53634 0 0 -0.33729 0 0 -0.01111 0.02191 0.05712 0 0.02144 2.30014 -1.0874 0.10285 0.61593 -2.80635
GLU_448 -8.05182 0.36954 10.937 -0.23031 0.05016 0.32798 5.74088 -4.80851 -0.05194 -0.28979 -7.75389 -0.59635 0 0 -2.13421 -0.86107 0 0.19919 0.03025 0 3.04426 -0.33878 0 -2.7348 -0.19095 0.6881 -6.655
ALA_449 -6.62568 0.96485 4.38914 -0.01937 0 0 2.92321 -2.98089 -0 -0 -1.90939 -0.35536 0 0 0 0 0 -0.03632 0 0 0 -0.12663 0 1.8394 -0.42754 0.65603 -1.70854
MET_450 -11.1499 1.55045 5.24681 -0.36695 0.09697 0.10162 2.66825 -3.19108 -0.01323 -0.06399 -2.39478 0.00495 0 0 0 0 0 -0.07578 0.11777 1.8053 0 -0.15887 0 0.60916 -0.24091 0.62366 -4.83049
THR_451 -5.88524 0.49511 4.75339 -0.1272 0.0162 0.06828 2.38503 -2.5768 -0.04513 -0.29812 -1.37411 -0.38998 0 0 -0.62791 0 0 -0.08199 0.06157 0.08043 0 0.12646 4.1154 -1.0874 -0.09776 0.73351 0.24375
HIS_D_452 -5.388 0.64502 5.47769 -0.42713 0.05169 0.51774 2.11056 -2.53849 -0 -0 -1.21618 -0.42474 0 0 -0.30497 0 0 0.0025 0.0719 0 2.41929 -0.41163 0 -0.45461 -0.15382 0.57665 0.55347
PHE_453 -9.96248 1.77112 2.29001 -0.546 0.42699 0.24447 2.25607 -2.44584 -0.01901 -0.1074 -1.41085 -0.21826 0 0 0 0 0 0.07202 0.00273 0 3.81529 -0.24072 0 1.0402 -0.23587 1.43103 -1.83648
PRO_454 -1.87748 0.28335 0.98045 -0.15707 0.06361 0.09973 0.12774 -0.38198 -0 -0 0.30355 0.24655 0 0 0 0 0 0.21755 0.00795 0.20419 0 -0.93723 0 -2.4119 0.59119 1.77581 -0.86401
ALA_455 -3.88289 0.75036 3.10255 -0.02781 0.01181 0 2.38637 -1.71639 -0.0028 -0.02975 -3.05034 -0.44008 0 0 0 0 0 0.42623 0 0 0 -0.18301 0 1.8394 3.07795 0.87467 3.13627
SER_456 -5.47745 0.89593 4.77931 -0.02555 0 0.03513 2.25962 -2.38199 -0.01638 -0.11903 -1.62411 -0.89076 0 0 0 0 0 0.28025 0.06252 0.38353 0 0.14958 0.60889 -0.77834 8.19815 1.81797 8.15727
PRO_457 -4.52948 0.84404 2.80061 -0.07472 0 0.04541 1.55718 -1.41894 -0.00169 -0.03752 -0.56177 0.62122 0 0 0 0 0 -0.12041 0.00291 0.56323 0 -0.23536 0 -2.4119 5.51231 1.65871 4.21383
PHE_458 -7.14123 0.86714 3.58289 -1.0154 0.07664 0.3687 2.67678 -2.39198 -0 -0 -1.75878 0.02025 0 0 0 0 0 -0.02626 0.25393 0 2.22589 -0.14118 0 1.0402 0.02571 0.39045 -0.94625
TRP_459 -13.0285 1.73903 4.59828 -0.99833 0.16065 0.4086 2.25351 -3.35891 -0.00414 -0.03362 -2.13482 -0.35083 0 0 0 0 0 -0.02623 0.07215 0 1.9125 0.04758 0 1.6906 0.11239 0.61269 -6.32745
SER_460 -6.68675 0.86365 5.78415 -0.02559 0 0.05963 2.95962 -2.8907 -0.00865 -0.06542 -2.38068 -0.5671 0 0 0 0 0 0.00296 0.10036 0.70259 0 0.33482 0.60046 -0.77834 -0.03818 0.8329 -1.20028
VAL_461 -7.17607 1.0024 4.12363 -0.25478 0.10557 0.04085 2.95459 -2.92351 -0 -0 -1.93375 0.39752 0 0 0 0 0 -0.06748 0.1183 1.12336 0 -0.03918 0 1.9342 -0.03256 0.79131 0.16441
MET_462 -8.85973 0.6539 4.15047 -0.7196 0.22518 0.30556 2.66862 -2.58295 -0 -0 -2.40207 -0.04894 0 0 0 0 0 -0.01958 0.09829 2.67771 0 0.10331 0 0.60916 0.02648 0.52701 -2.58718
PHE_463 -11.3445 1.35745 2.5995 -0.97485 0.06592 0.349 2.79869 -2.8372 -0 -0 -2.51053 0.03054 0 0 0 0 0 -0.01241 0.0102 0 1.92933 -0.29475 0 1.0402 0.18358 0.41948 -7.19034
PHE_464 -11.4181 0.7591 4.23311 -0.57128 0.11401 0.27306 3.21535 -3.31471 -0.00414 -0.03362 -2.71161 -0.0522 0 0 0 0 0 0.02912 0.00919 0 2.74855 0.11195 0 1.0402 -0.0884 0.48082 -5.17958
LEU_465 -8.42508 0.93436 4.38461 -0.67661 0.26137 0.26441 3.00316 -2.96694 -0.00585 -0.03567 -2.80897 0.0533 0 0 0 0 0 0.28081 0.0677 1.18667 0 -0.30178 0 0.18072 -0.27449 0.60426 -4.27401
MET_466 -11.1506 1.29397 5.65672 -0.59937 0.41158 0.08452 3.32229 -3.24216 -0.00853 -0.05388 -2.65838 -0.10237 0 0 0 0 0 -0.02162 0.40658 2.05467 0 0.06815 0 0.60916 -0.0233 0.69184 -3.26071
LEU_467 -9.59032 0.67212 3.4328 -0.48655 0.18592 0.11171 3.18464 -2.99623 -0 -0 -2.35963 0.22263 0 0 0 0 0 0.09499 0.08258 0.28367 0 -0.28421 0 0.18072 -0.03542 0.62265 -6.67791
VAL_468 -8.80533 0.90232 4.33324 -0.30989 0.21082 0.07014 3.05288 -3.26565 -0 -0 -2.26304 -0.02704 0 0 0 0 0 -0.04425 0.01103 0.03596 0 -0.28162 0 1.9342 -0.18243 0.53544 -4.09321
ASN_469 -8.70998 0.44788 7.07318 -0.24116 0.03784 0.33518 3.74326 -3.72257 -0 -0 -3.52544 -0.26393 0 0 0 -0.74234 0 0.36821 0.0034 0 2.82354 0.14365 0 -0.93687 0.01622 0.72371 -2.42624
LEU_470 -9.17424 0.52605 5.01473 -0.45304 0.1603 0.09726 2.44718 -3.19895 -0.02842 -0.2002 -2.01298 0.17349 0 0 0 0 0 0.18879 0.11809 0.42772 0 -0.25978 0 0.18072 -0.1061 0.78327 -5.31612
GLY_471 -5.26969 0.6512 4.73855 -5e-05 0 0 2.54016 -2.65962 -0.00853 -0.05388 -2.53612 -0.41055 0 0 0 0 0 -0.06895 0 0 0 0.2582 0 0.83697 0.41646 0.41682 -1.149
LEU_472 -9.91014 0.90725 4.48928 -0.47594 0.164 0.11356 3.11355 -3.37808 -0.01928 -0.12774 -2.37241 0.2197 0 0 0 0 0 0.01122 0.07656 0.32895 0 -0.27236 0 0.18072 0.36828 0.42219 -6.16069
GLY_473 -4.93796 0.54613 5.02817 -5e-05 0 0 1.98703 -2.76949 -7e-05 -0.00163 -3.21776 -0.43043 0 0 0 0 0 -0.11029 0 0 0 0.08648 0 0.83697 0.54971 0.40789 -2.02529
SER_474 -5.84003 0.50618 6.44959 -0.0286 0 0.06669 3.30243 -3.15777 -0.00018 -0.00272 -3.08874 -0.60947 0 0 0 0 0 -0.00767 0.0104 0.6404 0 0.34832 0.60259 -0.77834 0.85822 0.20746 -0.52125
MET_475 -10.5178 1.16119 4.71629 -0.7243 0.31675 0.40031 3.08327 -3.0569 -0 -0 -2.34714 -0.13643 0 0 0 0 0 -0.03522 0.35608 1.89559 0 -0.06738 0 0.60916 0.04768 0.43589 -3.86301
PHE_476 -9.6175 1.36306 3.83439 -0.50069 0.04092 0.20773 2.70599 -3.04516 -0 -0 -2.84981 -0.15674 0 0 0 0 0 0.02056 0.04222 0 3.59564 -0.31663 0 1.0402 -0.12968 0.75894 -3.00657
GLY_477 -4.76906 0.48331 3.95562 -4e-05 0 0 1.79843 -2.35693 -0.01928 -0.12774 -2.11823 -0.40269 0 0 0 0 0 0.01766 0 0 0 0.62924 0 0.83697 0.20156 0.54093 -1.33025
THR_478 -7.50186 0.42432 5.63079 -0.19399 0.07316 0.06804 3.28492 -3.12604 -0 -0 -2.92132 -0.07943 0 0 0 0 0 0.01621 0.00847 0.06421 0 -0.02564 2.29587 -1.0874 0.31666 0.23701 -2.51603
ILE_479 -8.5859 0.64493 3.99811 -0.65196 0.37588 0.14918 3.00772 -2.72196 -0.00146 -0.01044 -3.20283 0.22802 0 0 0 0 0 -0.01487 0.02252 0.59657 0 -0.44481 0 0.73287 0.06699 0.69191 -5.11952
GLU_480 -8.06146 0.77755 7.62027 -0.34729 0.06847 0.41084 3.31347 -3.65247 -0.02194 -0.21126 -3.72519 -0.61395 0 0 0 0 0 0.12177 0.10633 0 3.53243 -0.27525 0 -2.7348 -0.31706 0.80351 -3.20605
GLY_481 -4.55209 0.47033 4.19376 -4e-05 0 0 1.60553 -2.22717 -0.01293 -0.11711 -1.47376 -0.42185 0 0 0 0 0 -0.04588 0 0 0 0.44096 0 0.83697 -0.22777 0.3388 -1.19228
ILE_482 -8.88541 1.15932 4.77992 -0.50174 0.45976 0.0965 2.95833 -2.93898 -0 -0 -1.47325 0.03185 0 0 0 0 0 0.15105 0.11013 0.60248 0 -0.52198 0 0.73287 0.12564 0.44614 -2.66738
VAL_483 -7.65866 0.43813 3.08964 -0.31678 0.21601 0.07278 2.73151 -2.51417 -0.00365 -0.02765 -2.56844 -0.14248 0 0 0 0 0 -0.0573 0.0001 0.06909 0 -0.30167 0 1.9342 -0.00746 0.67842 -4.36835
THR_484 -7.39084 1.31264 6.04725 -0.20071 0.09074 0.06909 3.46523 -3.34993 -0.01091 -0.07649 -2.93593 -0.09208 0 0 0 -0.51904 0 0.39687 0.0489 0.06052 0 0.04487 2.28469 -1.0874 5.6196 1.80361 5.5807
PRO_485 -9.01223 1.64581 5.83206 -0.07105 0 0.04405 2.57177 -2.58748 -0 -0 -2.42072 0.63972 0 0 0 0 0 -0.13271 0.07153 0.18464 0 -0.13103 0 -2.4119 5.71722 1.91527 1.85494
ILE_486 -7.81803 0.80124 5.03392 -0.65572 0.42881 0.14841 3.61206 -3.11181 -0 -0 -3.3329 0.22777 0 0 0 0 0 0.01468 0.00523 0.6283 0 -0.47266 0 0.73287 0.04517 0.83331 -2.87933
VAL_487 -7.57792 1.4798 3.93475 -0.2702 0.14596 0.0444 2.61859 -3.04973 -0 -0 -1.9279 0.27686 0 0 0 0 0 -0.0186 0.01721 0.68982 0 0.18213 0 1.9342 -0.14189 0.95725 -0.70527
ASP_488 -6.0984 0.29677 8.40501 -0.1159 0.00572 0.35759 3.72039 -3.59859 -0.00699 -0.07897 -6.70745 -0.27067 0 0 -0.95867 -1.08674 0 -0.00556 0.0271 0 2.0414 -0.2956 0 -2.3716 -0.31505 0.8705 -6.1857
THR_489 -5.35937 0.33952 3.39493 -0.209 0.20315 0.07942 2.09549 -2.02701 -3e-05 -0.00104 -1.81757 -0.19975 0 0 0 0 0 0.01373 0.16227 0.35416 0 -0.23572 2.29517 -1.0874 0.02973 0.74992 -1.2194
PHE_490 -6.98808 0.73007 1.15774 -0.58627 0.03016 0.32952 1.29704 -1.6743 -0 -0 -1.46266 0.2159 0 0 0 0 0 -0.00539 0.02286 0 2.25567 -0.0988 0 1.0402 0.72376 0.71868 -2.2939
LYS_491 -5.81974 0.96242 3.90857 -0.72735 0.23085 0.36416 1.99874 -1.91568 -0 -0 -0.36266 0.26349 0 0 0 0 0 0.10652 0.10345 2.38394 0 0.02965 0 -1.5107 1.19633 0.69038 1.90236
VAL_492 -3.23057 0.20305 1.90283 -0.30649 0.19611 0.05828 1.06096 -1.18323 -0.0078 -0.06839 -0.90092 0.2757 0 0 0 0 0 0.09582 0 0.33084 0 0.64006 0 1.9342 0.73343 0.79151 2.52539
ARG_493 -7.47826 0.64206 6.39909 -0.71134 0.13685 0.49314 2.7028 -2.90478 -0.02544 -0.15838 -2.93577 0.24998 0 0 0 -0.65883 0 0.06323 0.22611 2.11169 0 0.09445 0 -1.2888 0.39213 0.7346 -1.91547
LYS_494 -6.31165 0.70493 6.17964 -0.45259 0.07967 0.31434 2.84503 -2.90709 -0.03431 -0.22968 -1.91707 0.47204 0 0 0 0 0 -0.11144 0.12122 2.0249 0 -0.0663 0 -1.5107 0.05585 0.65526 -0.08794
GLU_495 -5.29905 0.50965 5.71825 -0.53097 0.21627 1.48718 1.59442 -2.49086 -0.02964 -0.19813 -2.09132 -2.94384 0 0 0 -0.65883 0 -0.00243 0.06429 0 3.40254 -0.24623 0 -2.7348 -0.52183 0.52378 -4.23155
ILE_496 -8.86915 1.56166 5.41689 -0.47258 0.23936 0.08468 2.85185 -3.05565 -0 -0 -1.23742 0.14228 0 0 0 0 0 -0.00405 0.01203 1.02258 0 -0.236 0 0.73287 0.0143 0.62683 -1.16951
LEU_497 -8.25118 1.13108 3.57521 -0.50623 0.26497 0.12621 2.62044 -2.74144 -0 -0 -1.89682 0.25635 0 0 0 0 0 -0.04808 0.10126 0.29435 0 -0.30679 0 0.18072 0.08052 0.74888 -4.37055
THR_498 -7.81446 1.02261 5.0294 -0.11685 0.07839 0.0531 2.97247 -3.02884 -0.00592 -0.10105 -1.53159 -1.20729 0 0 0 0 0 -0.04102 0.00799 1.20532 0 0.02575 2.26214 -1.0874 -0.17504 0.68529 -1.76701
VAL_499 -7.19332 0.81486 4.36146 -0.25608 0.1289 0.04079 2.36509 -2.84629 -0.01249 -0.10023 -1.91375 0.3095 0 0 0 0 0 0.11968 0.16756 0.96079 0 -0.09183 0 1.9342 -0.08457 0.8429 -0.45283
ILE_500 -8.10645 1.30426 4.83848 -0.72307 0.47502 0.26253 3.18752 -3.0485 -0.01108 -0.05694 -2.17578 0.37873 0 0 0 0 0 -0.02299 0.01571 1.03269 0 -0.10139 0 0.73287 -0.16623 1.19262 -0.992
CYS_501 -5.85492 0.45655 4.41217 -0.04634 0 0.01517 2.6898 -2.46097 -0 -0 -2.99189 0.00729 0 0 0 0 0 0.0482 0.01273 0.33894 0 0.2578 0 3.6196 0.15001 0.83013 1.48427
CYS:disulfide_502 -7.19096 0.38071 4.55939 -0.03502 0 0.01412 2.72952 -2.68509 -0 -0 -2.04817 -0.3548 0 0 0 0 -0.14089 -0.03588 0.0706 0.29788 0 0.2643 0 3.6196 0.41451 0.7589 0.61872
LEU_503 -7.80386 0.54724 3.76381 -0.69524 0.25351 0.29612 2.89723 -2.56473 -0 -0 -3.21577 0.08468 0 0 0 0 0 0.02388 0.01627 0.8723 0 -0.2302 0 0.18072 0.1348 0.64249 -4.79676
LEU_504 -7.86431 0.83661 4.66538 -0.50503 0.29889 0.12022 2.6668 -2.81592 -0 -0 -2.39773 0.2041 0 0 0 0 0 0.01132 0.03598 0.38788 0 -0.27135 0 0.18072 -0.1769 0.50289 -4.12044
ALA_505 -5.81519 0.63955 3.59115 -0.02136 0 0 2.6585 -2.69682 -0.01392 -0.07141 -2.48526 -0.38903 0 0 0 0 0 0.52191 0 0 0 -0.30335 0 1.8394 -0.38125 0.51108 -2.41603
PHE_506 -11.3171 1.90953 4.37199 -0.97337 0.06528 0.33304 3.06563 -3.42559 -0 -0 -1.50288 -0.03703 0 0 0 0 0 0.00701 0.17663 0 1.87017 -0.39174 0 1.0402 -0.23734 0.52189 -4.52373
CYS_507 -7.0154 0.44571 4.01046 -0.04933 0 0.01479 1.95088 -2.1734 -0 -0 -2.15723 0.08887 0 0 0 0 0 0.2646 0.02604 0.36478 0 0.28215 0 3.6196 0.26907 0.37764 0.31922
ILE_508 -7.31176 1.33595 3.8778 -0.50185 0.39809 0.10238 2.89507 -2.5471 -0 -0 -2.02798 -0.07636 0 0 0 0 0 0.01741 0.04207 0.7294 0 -0.47661 0 0.73287 0.25252 0.59368 -1.96443
GLY_509 -4.73709 0.80775 4.57813 -4e-05 0 0 3.11835 -2.56571 -0.01272 -0.11518 -2.67021 -0.43161 0 0 0 0 0 -0.09426 0 0 0 0.36298 0 0.83697 0.31019 0.71158 0.09912
LEU_510 -8.64375 1.79929 2.95043 -0.54681 0.33288 0.14766 3.36056 -2.7733 -0 -0 -2.47411 0.23672 0 0 0 0 0 -0.11773 0.11774 0.3051 0 -0.16016 0 0.18072 0.18079 0.62106 -4.48291
ILE_511 -7.76382 1.14148 3.70708 -0.53353 0.26785 0.12867 2.6449 -2.54323 -0 -0 -2.22207 0.3213 0 0 -0.91784 0 0 -0.08624 0.06279 0.48486 0 0.52069 0 0.73287 -0.16511 0.71864 -3.50067
PHE_512 -11.7924 2.54967 2.39261 -0.71376 0.06966 0.43831 2.3276 -2.94284 -0.03148 -0.24848 -1.43457 0.12062 0 0 0 0 0 0.02784 0.38844 0 1.99766 -0.15193 0 1.0402 -0.31976 0.84417 -5.43848
VAL_513 -8.27627 0.78022 2.54641 -0.32026 0.21473 0.0761 2.71175 -2.47952 -0 -0 -2.35076 -0.52376 0 0 0 0 0 -0.02061 0.09061 0.10085 0 0.13774 0 1.9342 -0.28575 1.05954 -4.60478
GLN_514 -8.2531 1.35942 7.10615 -0.2839 0.03558 0.21758 2.89488 -3.57448 -0.03976 -0.30755 -2.39927 -0.0754 0 0 -0.91784 0 0 -0.0036 0.00209 0 4.04405 -0.00455 0 -0.18838 -0.10852 0.92801 0.43139
ARG_515 -6.3524 0.56267 5.42012 -0.5438 0.10985 0.29384 2.94957 -2.57488 -0 -0 -1.08446 0.27733 0 0 0 0 0 -0.01674 0.6376 2.00116 0 -0.20121 0 -1.2888 -0.27756 0.70029 0.61259
SER_516 -5.49643 0.52808 5.63624 -0.03017 0.01314 0.02887 2.8314 -2.70237 -0 -0 -3.03867 0.0176 0 0 -0.23045 0 0 0.00503 0.03482 0.64332 0 -0.00588 1.0463 -0.77834 -0.20259 0.65251 -1.04761
GLY_517 -5.14814 0.6242 4.98987 -5e-05 0 0 3.10842 -2.74453 -0 -0 -3.09124 -0.40082 0 0 0 0 0 -0.12583 0 0 0 0.37026 0 0.83697 0.30396 0.61851 -0.65841
ASN_518 -6.23223 0.59669 5.55254 -0.22084 0.00748 0.30807 2.65387 -2.87934 -0.00788 -0.05664 -2.50081 -0.34985 0 0 0 -0.76251 0 0.00055 0.13498 0 3.41278 0.02045 0 -0.93687 0.26352 0.59646 -0.39959
TYR_519 -10.5431 1.29694 6.2554 -0.94722 0.10819 0.38411 3.68117 -3.44952 -0 -0 -3.27 -0.3245 0 0 0 -0.75462 0 -0.01123 0.23425 0 2.05643 -0.13941 0.13261 1.2797 -0.04187 0.83319 -3.21949
PHE_520 -9.86225 1.03578 4.9983 -0.60513 0.02601 0.28257 3.07804 -3.22207 -0 -0 -2.05155 0.00218 0 0 0 0 0 -0.02978 0.01938 0 2.59476 0.08426 0 1.0402 -0.08962 0.63411 -2.06484
VAL_521 -7.73318 0.95802 4.15038 -0.31539 0.23019 0.07352 2.95482 -2.94774 -0 -0 -2.99272 -0.22977 0 0 0 0 0 -0.04014 0.00031 0.0783 0 -0.27429 0 1.9342 -0.18478 0.37673 -3.96153
THR_522 -5.80205 0.29289 6.43461 -0.19854 0.10445 0.07028 3.1178 -3.05771 -0.01054 -0.12447 -3.04615 -0.02744 0 0 0 0 0 -0.01708 0.01062 0.05905 0 0.00533 2.26622 -1.0874 0.00962 0.48096 -0.51955
MET_523 -9.76012 0.81574 5.00021 -0.58974 0.18836 0.14338 3.03113 -3.0273 -0 -0 -2.46481 0.08056 0 0 0 0 0 0.00086 0.00858 1.1251 0 0.01426 0 0.60916 0.0858 0.36778 -4.37104
PHE_524 -10.7354 1.54544 3.21218 -0.55656 0.16275 0.23738 3.12343 -3.01543 -0.02957 -0.211 -3.57552 -0.03419 0 0 0 0 0 0.04663 0.19613 0 3.71039 -0.02067 0 1.0402 -0.0123 0.4724 -4.44365
ASP_525 -4.39912 0.20102 5.26287 -0.18071 0.00018 0.60028 2.30052 -2.47245 -0 -0 -2.85751 -0.14235 0 0 0 -0.6558 0 0.14957 0.11797 0 3.32058 0.06745 0 -2.3716 -0.22794 0.6656 -0.62145
ASP_526 -5.47419 0.34419 5.47048 -0.09959 0.0025 0.29933 1.88986 -2.5848 -0.02412 -0.23756 -2.18249 -0.22511 0 0 0 0 0 0.09188 0.06284 0 1.92948 -0.0455 0 -2.3716 -0.28333 0.90415 -2.53357
TYR_527 -11.0792 1.2445 4.29096 -0.71697 0.10541 0.44046 2.31137 -2.81917 -0.0164 -0.159 -1.52296 -0.11104 0 0 0 0 0 -0.04656 0.13786 0 2.22493 -0.25836 0.06635 1.2797 -0.03698 1.29545 -3.36964
SER_528 -6.09141 0.42635 4.48788 -0.03557 3e-05 0.04119 2.40081 -2.35253 -0.01277 -0.08185 -1.93805 -0.53055 0 0 0 0 0 -0.02444 0.02168 0.367 0 0.14297 1.7336 -0.77834 -0.20288 1.10768 -1.31921
ALA_529 -4.94575 0.92656 2.7119 -0.02411 0.00242 0 1.34097 -1.92001 -0.05551 -0.30393 -0.99001 -0.34947 0 0 0 0 0 0.02063 0 0 0 0.23749 0 1.8394 0.97919 1.01082 0.48058
THR_530 -4.98013 0.52625 3.13495 -0.18668 0.12286 0.06475 1.76754 -1.8317 -0.00308 -0.0445 -0.52829 -0.44549 0 0 0 0 0 0.00029 0.0021 0.06898 0 0.10228 2.27591 -1.0874 1.67204 0.85973 1.4904
LEU_531 -7.52294 1.10781 2.40868 -0.4821 0.28213 0.11984 1.85069 -2.17502 -0.01064 -0.09508 -0.70815 0.17095 0 0 0 0 0 0.34586 0.05049 0.52777 0 -0.18326 0 0.18072 2.2964 1.49255 -0.3433
PRO_532 -8.86963 1.84194 4.08949 -0.07359 0 0.04505 2.14543 -2.26089 -0 -0 -1.25023 0.62827 0 0 0 0 0 -0.13544 0.04962 0.17779 0 0.13626 0 -2.4119 1.88414 1.86364 -2.14005
LEU_533 -9.79172 1.36276 3.20141 -0.63301 0.42401 0.21594 3.19171 -3.12085 -0 -0 -3.02396 0.09805 0 0 0 0 0 0.12856 0.78022 0.89629 0 -0.24303 0 0.18072 -0.04054 0.92649 -5.44696
LEU_534 -9.48776 0.7897 3.39373 -0.45488 0.17412 0.10737 2.54871 -2.86391 -0.03243 -0.15523 -1.76705 0.18861 0 0 0 0 0 0.00526 0.40964 0.35861 0 -0.26543 0 0.18072 -0.23594 0.72557 -6.3806
ILE_535 -7.29407 0.78699 3.62992 -0.67918 0.62 0.15359 2.36758 -2.48613 -0 -0 -1.9678 0.32596 0 0 0 0 0 -0.00066 0.02998 0.59444 0 -0.44998 0 0.73287 -0.1266 0.82681 -2.93627
VAL_536 -8.06603 0.69429 3.64961 -0.2574 0.09798 0.04198 3.53346 -3.0692 -0 -0 -2.13672 0.27705 0 0 0 0 0 -0.06039 2e-05 0.9743 0 -0.11962 0 1.9342 -0.04977 0.93379 -1.62245
VAL_537 -8.31943 1.44364 3.43614 -0.33318 0.46449 0.07616 2.68908 -2.86362 -0.01286 -0.12553 -1.78057 -0.33511 0 0 0 0 0 -0.07087 0.05194 0.21503 0 -0.25051 0 1.9342 -0.17231 0.81013 -3.14317
ILE_538 -8.57475 0.65225 4.08862 -0.48634 0.30594 0.09669 2.5742 -2.89775 -0 -0 -1.96225 0.03663 0 0 0 0 0 -0.01884 0.11193 0.58313 0 -0.36225 0 0.73287 -0.06215 0.55733 -4.62473
LEU_539 -8.03902 0.89419 3.59795 -0.72332 0.37108 0.20728 2.78381 -2.78983 -0.00158 -0.01328 -2.26601 0.30091 0 0 0 0 0 0.13975 0.09781 2.87203 0 -0.31699 0 0.18072 -0.16372 0.69732 -2.1709
GLU_540 -8.78108 1.18291 7.84249 -0.20285 0.01263 0.24239 3.8461 -3.99662 -0.03757 -0.25899 -3.14218 -0.49698 0 0 0 -0.42079 0 0.02838 0.2134 0 3.11867 -0.21856 0 -2.7348 -0.45226 0.8306 -3.42509
ASN_541 -7.61962 0.31051 6.46664 -0.18279 0.00092 0.30974 3.73053 -3.32373 -0.01468 -0.16499 -3.15451 -0.75801 0 0 -1.11412 0 0 0.2029 0.03906 0 4.44229 0.26698 0 -0.93687 -0.22355 0.56809 -1.15522
ILE_542 -7.40804 0.61905 4.45178 -0.48744 0.3515 0.09273 3.07535 -2.94817 -0.01578 -0.09275 -2.99633 0.15271 0 0 0 0 0 -0.06218 0.02307 0.49258 0 -0.47613 0 0.73287 0.08051 0.39219 -4.02248
ALA_543 -6.40997 0.61244 2.9833 -0.02279 0 0 2.63919 -2.60233 -0 -0 -2.67054 -0.35986 0 0 0 0 0 -0.0324 0 0 0 -0.35926 0 1.8394 -0.20286 0.35101 -4.23466
VAL_544 -8.47165 1.1052 2.55491 -0.3283 0.34958 0.07547 2.52429 -2.64549 -0 -0 -1.9505 -0.22023 0 0 0 0 0 0.70662 0.00077 0.12474 0 -0.43541 0 1.9342 -0.19938 0.6087 -4.26648
CYS_545 -8.38565 1.02759 4.63385 -0.04433 1e-05 0.01657 2.0819 -2.48326 -0.01468 -0.16499 -3.05102 -0.22304 0 0 0 0 0 -0.04929 0.41779 0.44504 0 0.28841 0 3.6196 0.10659 0.92108 -0.85783
PHE_546 -4.06938 0.15332 3.23323 -0.90958 0.04318 0.31994 1.29887 -1.78496 -0 -0 -0.59762 0.07243 0 0 0 0 0 -0.01061 0.01085 0 2.34803 -0.02202 0 1.0402 0.48651 0.58247 2.19486
VAL_547 -6.66896 0.62637 3.63205 -0.27862 0.19621 0.05252 2.50391 -2.46528 -0 -0 -1.61494 0.00739 0 0 -0.78152 0 0 0.36735 0.15503 0.01628 0 -0.44944 0 1.9342 0.67137 0.34619 -1.7499
TYR_548 -8.7635 0.87322 4.7269 -0.57931 0.00993 0.12176 2.67826 -2.67667 -0.02741 -0.12124 -2.88016 -0.34026 0 0 0 -0.76224 0 0.24069 0.00066 0 1.75799 -0.28308 0.01352 1.2797 0.41435 1.19027 -3.12662
GLY_549 -4.45905 0.32248 4.93933 -0.00027 0 0 2.70198 -2.5997 -0 -0 -2.54426 -0.1921 0 0 0 0 0 -0.14514 0 0 0 -1.51288 0 0.83697 0.7247 1.25021 -0.67773
ILE_550 -8.00531 0.89952 4.01645 -0.71644 0.4355 0.26034 2.57009 -2.49874 -0 -0 -1.97571 0.21999 0 0 0 0 0 -0.09321 0.04586 0.83163 0 0.18967 0 0.73287 0.45866 0.57425 -2.05459
ASP_551 -3.75673 0.41515 3.94739 -0.11527 0.01366 0.3555 1.5573 -1.96809 -0 -0 -0.62962 -0.30878 0 0 0 0 0 -0.05526 0.00256 0 1.73451 0.08399 0 -2.3716 -0.28498 0.39121 -0.98908
LYS_552 -6.16722 0.42342 7.66427 -0.30496 0.03633 0.14345 2.98657 -3.32102 -0.0209 -0.14192 -4.16247 -0.0991 0 0 0 0 0 0.08659 0.12723 1.87356 0 -0.10672 0 -1.5107 -0.32645 0.32526 -2.49479
PHE_553 -10.6145 1.16145 3.56683 -0.79647 0.12227 0.27236 2.71154 -3.02957 -0 -0 -1.98315 -0.04019 0 0 0 0 0 0.16262 0.06339 0 2.87182 -0.19479 0 1.0402 -0.20009 0.53868 -4.34759
MET_554 -7.19916 0.54448 5.85629 -0.79372 0.29524 0.3631 2.71267 -2.87309 -0 -0 -2.59765 -0.19552 0 0 0 0 0 0.02829 0.05113 2.69811 0 0.05881 0 0.60916 0.129 0.54713 0.23426
GLU_555 -5.24011 0.23135 6.16805 -0.21071 0.02327 0.28023 2.5032 -2.80469 -0.00927 -0.11344 -1.42193 -0.56802 0 0 0 0 0 0.0122 0.03515 0 3.0048 -0.23855 0 -2.7348 -0.07143 0.3779 -0.77681
ASP_556 -7.13995 0.339 8.77681 -0.09798 0.00301 0.28921 3.68613 -3.78838 -0 -0 -4.97238 -0.45045 0 0 0 -1.07678 0 0.00638 0.03462 0 1.95001 0.26574 0 -2.3716 -0.32967 0.38534 -4.49093
LEU_557 -9.37079 1.17066 4.24859 -0.51248 0.22026 0.11824 2.95101 -2.98517 -0.00531 -0.02346 -2.75531 0.24761 0 0 0 0 0 -0.0024 0.25573 0.53748 0 -0.23717 0 0.18072 -0.14399 0.51586 -5.5899
LYS_558 -6.15406 0.34119 6.21299 -0.41313 0.04805 0.22552 2.38899 -3.01934 -0 -0 -2.63338 -0.15808 0 0 0 0 0 -0.00658 0.03782 2.21994 0 0.0167 0 -1.5107 -0.25715 0.4654 -2.19581
ASP_559 -3.48134 0.10896 5.2177 -0.10633 0.00781 0.32305 1.74147 -2.26353 -0.02754 -0.1333 -1.5507 -0.36951 0 0 0 0 0 0.02587 0.02588 0 1.69545 0.17596 0 -2.3716 -0.31184 0.36433 -0.92921
MET_560 -8.50941 0.3325 5.38351 -0.36527 0.1181 0.10127 2.35736 -2.63697 -0 -0 -0.47557 0.02252 0 0 0 0 0 0.01913 0.01018 1.74339 0 0.1037 0 0.60916 -0.03227 0.39168 -0.827
LEU_561 -8.61661 1.08139 2.68978 -0.52632 0.25291 0.13289 2.5053 -2.37911 -0 -0 -0.96337 0.27144 0 0 0 0 0 -0.0055 0.10717 0.32636 0 -0.27222 0 0.18072 0.08943 0.71524 -4.4105
GLY_562 -1.76652 0.05821 1.99035 -7e-05 0 0 0.91542 -1.0054 -0 -0 -1.41876 -0.39405 0 0 0 0 0 -0.1623 0 0 0 -1.51803 0 0.83697 -0.4125 0.62509 -2.2516
PHE_563 -6.73475 0.85019 2.54917 -1.06321 0.11749 0.66457 1.29782 -1.91731 -0.00531 -0.02346 -0.6536 -0.18523 0 0 0 0 0 -0.01014 0.00328 0 1.4636 -0.50211 0 1.0402 -0.56021 0.28727 -3.38175
ALA_564 -3.00719 0.52402 1.15384 -0.02242 0 0 0.25548 -0.91165 -0 -0 -0.19684 -0.29036 0 0 0 0 0 0.09761 0 0 0 0.14475 0 1.8394 0.22601 0.87416 0.68681
PRO_565 -5.23223 0.87749 2.11857 -0.17016 2e-05 0.12144 1.12017 -1.0188 -0 -0 -1.10577 0.17839 0 0 -0.72489 0 0 0.04426 0.0353 0.49422 0 -1.02255 0 -2.4119 0.21556 0.89521 -5.58567
SER_566 -3.82707 0.41982 4.16496 -0.02912 0 0.05166 2.49838 -1.97268 -0.01147 -0.12728 -1.73975 -1.08515 0 0 -0.88403 0 0 -0.02721 0.01587 1.02682 0 -0.07023 0.64151 -0.77834 0.03562 0.63349 -1.0642
ARG_567 -4.33382 0.37806 3.39371 -0.72425 0.10933 0.48081 1.18222 -1.75622 -0.01642 -0.17718 -0.61021 0.34086 0 0 0 0 0 -0.14911 0.0289 1.82353 0 -0.10515 0 -1.2888 0.087 0.64043 -0.69631
TYR_568 -6.03735 0.82374 4.80542 -0.62324 0.0617 0.30777 2.16936 -2.46853 -0.00496 -0.0499 -1.24882 -0.26002 0 0 -0.88403 0 0 -0.0191 0.00178 0 2.28406 -0.01848 0.05963 1.2797 -0.21792 0.44628 0.4071
TYR_569 -10.2789 0.78566 4.04996 -0.62281 0.02814 0.26201 3.10364 -3.06747 -0 -0 -2.32963 -0.27212 0 0 0 0 0 -0.03637 0.42649 0 2.35552 0.08259 0.0023 1.2797 -0.15343 0.61934 -3.76535
TYR_570 -10.12 1.32418 5.3538 -0.81648 0.17292 0.47434 3.26602 -3.36482 -0 -0 -2.70328 -0.24479 0 0 -0.72489 0 0 0.08853 0.72651 0 2.63828 0.04726 0.30943 1.2797 -0.12367 1.26866 -1.14833
TYR_571 -6.284 0.34447 4.75872 -0.90935 0.0408 0.34301 2.54278 -2.56199 -0 -0 -2.56728 -0.2889 0 0 0 0 0 0.02014 0.00036 0 2.03162 -0.26602 0.01977 1.2797 -0.09033 1.02329 -0.5632
MET_572 -9.85762 1.13107 6.8535 -0.33996 0.06898 0.1057 3.74067 -3.42222 -0 -0 -2.47432 -0.05053 0 0 0 0 0 -0.0149 0.14312 1.76164 0 0.04469 0 0.60916 -0.02979 0.45446 -1.27635
TRP_573 -13.4135 1.54457 4.71122 -0.7001 0.2185 0.37444 2.95864 -3.55793 -0.00334 -0.01692 -2.79645 -0.36741 0 0 -1.11412 0 0 -0.02491 0.06255 0 2.87557 0.06345 0 1.6906 -0.16476 0.58425 -7.07566
LYS_574 -7.21221 0.4195 4.87044 -0.46773 0.09237 0.29725 1.15732 -2.15052 -0 -0 -1.01431 -0.21573 0 0 0 0 0 -0.01927 0.12998 2.35357 0 -0.12347 0 -1.5107 -0.16631 0.56122 -2.9986
TYR_575 -6.77224 0.42038 4.43742 -0.62967 0.0423 0.34223 2.28851 -2.32153 -1e-05 -0.0001 -2.17461 -0.05632 0 0 0 0 0 0.36138 0.03796 0 2.33757 -0.23972 0.01824 1.2797 0.52033 0.66667 0.55849
ILE_576 -6.55131 0.43125 3.4976 -0.69059 0.63276 0.16776 2.10838 -2.08421 -0 -0 -1.26562 0.17122 0 0 0 0 0 0.08547 0.03975 0.61534 0 -0.46825 0 0.73287 0.53066 0.93516 -1.11176
SER_577 -6.69107 1.07412 6.42196 -0.02418 0 0.01936 3.26454 -3.01466 -0 -0 -2.65648 -0.52988 0 0 -0.44034 0 0 0.15521 0.18565 0.7066 0 0.36076 2.07311 -0.77834 5.75047 2.10959 7.9864
PRO_578 -7.0143 0.6392 4.64915 -0.08273 0 0.05144 1.66958 -2.04282 -0 -0 -1.52207 0.6841 0 0 0 0 0 0.07905 0.0107 0.42437 0 0.13783 0 -2.4119 5.57665 1.97652 2.82477
LEU_579 -4.77326 0.40196 4.86031 -0.66524 0.15214 0.22396 2.50065 -2.41681 -0 -0 -1.98711 0.11576 0 0 0 0 0 0.06755 0.01038 0.77625 0 -0.19852 0 0.18072 -0.14227 0.62526 -0.26827
MET_580 -6.69772 0.85137 4.4906 -0.677 0.1704 0.35844 2.45972 -2.39466 -1e-05 -0.0001 -2.42237 -0.16968 0 0 0 0 0 -0.04456 0.0649 1.88067 0 -0.03139 0 0.60916 -0.04133 0.51078 -1.08279
LEU_581 -10.1381 1.59576 3.40799 -0.53892 0.35004 0.13078 2.81845 -2.94032 -0 -0 -2.18171 0.24951 0 0 0 0 0 0.12599 0.23261 0.33305 0 -0.29388 0 0.18072 -0.22378 0.82031 -6.07155
LEU_582 -5.96299 0.35657 4.83958 -0.69223 0.25635 0.27322 2.74395 -2.72478 -0 -0 -2.44291 0.0675 0 0 0 0 0 0.09149 0.0076 0.99914 0 -0.24811 0 0.18072 -0.28212 0.64471 -1.89232
SER_583 -4.34841 0.25323 5.14426 -0.0272 0 0.0636 2.50873 -2.50614 -0 -0 -2.38446 -0.58072 0 0 0 0 0 0.10088 0.00035 0.70866 0 0.3379 0.60038 -0.77834 -0.0361 0.23893 -0.70447
LEU_584 -8.04083 0.7849 4.19148 -0.51246 0.28562 0.13452 2.96237 -3.03305 -0 -0 -2.50322 0.2144 0 0 0 0 0 -0.01176 0.02668 0.28416 0 -0.29724 0 0.18072 -0.09357 0.43581 -4.99147
LEU_585 -8.2292 0.88959 4.14762 -0.67828 0.2286 0.23453 3.11981 -2.95223 -0 -0 -2.47086 0.12712 0 0 0 0 0 -0.01648 0.10618 0.81949 0 -0.20405 0 0.18072 -0.18271 0.52225 -4.35789
ILE_586 -5.37213 0.28922 4.74619 -0.49342 0.30276 0.09897 2.50883 -2.56322 -0 -0 -1.84147 0.04548 0 0 0 0 0 -0.04906 0.03566 0.48811 0 -0.4761 0 0.73287 0.0554 0.35 -1.1419
ALA_587 -5.05598 0.18742 4.42009 -0.02241 0 0 2.4229 -2.65839 -0 -0 -2.37116 -0.36343 0 0 0 0 0 -0.02097 0 0 0 -0.30001 0 1.8394 -0.21993 0.25055 -1.89191
SER_588 -5.70145 0.67343 5.7349 -0.02883 0 0.06676 3.33514 -2.95842 -0 -0 -3.10278 -0.55021 0 0 0 0 0 0.04447 0.00279 0.7595 0 0.32734 0.6085 -0.77834 -0.18813 0.29756 -1.45776
VAL_589 -5.42138 0.42548 4.18172 -0.31399 0.23024 0.07234 2.45118 -2.51975 -0 -0 -1.76036 -0.14609 0 0 0 0 0 -0.04249 0.00558 0.09313 0 -0.22249 0 1.9342 0.01046 0.34283 -0.67941
VAL_590 -4.1179 0.23722 3.91899 -0.30927 0.20758 0.07019 1.88128 -2.1561 -0 -0 -1.05037 -0.09091 0 0 0 0 0 0.0139 0.00363 0.05564 0 -0.27087 0 1.9342 -0.11573 0.20995 0.42147
ASN_591 -4.93929 0.54385 4.82139 -0.18184 0.03554 0.27547 2.39073 -2.53213 -0.00296 -0.03969 -1.9942 -0.30937 0 0 0 0 0 -0.00507 0.00016 0 1.49724 0.07949 0 -0.93687 -0.053 0.24578 -1.10476
MET_592 -7.09392 1.01808 4.89954 -0.68183 0.20642 0.36011 3.17502 -2.57837 -0 -0 -2.43831 -0.15797 0 0 0 0 0 -0.00175 0.06018 1.92168 0 -0.10067 0 0.60916 -0.12188 0.41497 -0.50954
GLY_593 -2.33838 0.31782 2.93398 -4e-05 0 0 1.17976 -1.46699 -0 -0 -0.81257 -0.42828 0 0 0 0 0 -0.19959 0 0 0 0.27562 0 0.83697 0.14872 0.35614 0.80314
LEU_594 -5.94736 1.01836 4.22681 -0.48103 0.21166 0.11942 2.44607 -2.1789 -0 -0 -1.85091 0.19031 0 0 -0.68945 0 0 -0.00695 0.0365 0.29791 0 -0.25873 0 0.18072 0.07662 0.34691 -2.26202
SER_595 -4.89324 1.06417 4.62031 -0.03158 0.0055 0.05409 2.4638 -2.12728 -0.00293 -0.01653 -1.41988 -0.70836 0 0 -0.56103 0 0 -0.02353 0.09029 0.43023 0 0.43462 0.63072 -0.77834 0.31105 1.21046 0.75252
PRO_596 -4.7151 1.19952 3.09406 -0.06644 0 0.04187 0.79544 -1.32357 -0 -0 -0.09842 0.52813 0 0 0 0 0 0.08936 0.05702 0.2118 0 -0.7398 0 -2.4119 6.49396 2.78756 5.94349
PRO_597 -5.62426 1.05547 2.476 -0.13466 0.00107 0.09434 0.53233 -1.08856 -0.00817 -0.10113 -0.83139 0.23019 0 0 0 0 0 -0.06149 0.01334 0.20486 0 -1.06281 0 -2.4119 5.57711 1.95885 0.81918
GLY_598 -3.52554 0.41641 2.42604 -0.00135 0 0 1.1946 -1.29758 -0 -0 -1.99223 -0.32658 0 0 -0.56103 0 0 -0.12857 0 0 0 -1.54245 0 0.83697 -0.04859 0.1901 -4.3598
TYR_599 -8.82243 0.98189 4.43639 -1.06847 0.12933 0.69012 2.90823 -2.8506 -0.01054 -0.12447 -2.70638 -0.32488 0 0 0 0 0 0.02003 0.02876 0 1.54972 -0.24731 0.00068 1.2797 0.30808 0.21645 -3.6057
ASN_600 -5.16001 0.54631 5.18834 -0.1433 0.00704 0.20358 3.11374 -2.52337 -0 -0 -1.84208 -0.57939 0 0 -0.93416 -0.80188 0 0.03649 0.00438 0 1.51635 0.10699 0 -0.93687 0.66044 0.43646 -1.10094
ALA_601 -1.99143 0.22168 1.97692 -0.02777 0.00487 0 1.01356 -1.03547 -0.03345 -0.21791 -0.25794 -0.41554 0 0 0 0 0 -0.00291 0 0 0 0.23447 0 1.8394 0.51286 0.43564 2.257
TRP_602 -10.3462 1.00999 4.18372 -0.83542 0.0484 0.32326 2.67236 -3.17186 -0.00817 -0.10113 -2.67315 -0.36203 0 0 0 0 0 0.07051 0.18197 0 2.19778 -0.13101 0 1.6906 0.13045 0.67432 -4.44563
ILE_603 -5.26148 0.58472 2.30544 -0.58327 0.3457 0.10659 1.17055 -1.77864 -0.02591 -0.16634 -0.25139 0.28362 0 0 0 0 0 0.88679 0.07816 0.94104 0 -0.76264 0 0.73287 0.09334 1.12056 -0.18028
GLU_604 -6.99506 1.14927 6.47535 -0.25464 0.11569 0.40608 3.09838 -2.82014 -0.01257 -0.1656 -4.66326 -0.51558 0 0 -1.35881 -0.75462 0 0.04763 0.03232 0 3.32554 -0.09508 0 -2.7348 -0.38267 1.6711 -4.43148
ASP_605 -5.2877 0.76141 5.48731 -0.25008 0.18188 0.82825 2.58859 -2.62146 -0.00875 -0.07564 -2.18139 -1.45735 0 0 -0.5528 0 0 -0.05671 0.10157 0 1.90663 -0.89272 0 -2.3716 0.09994 1.46608 -2.33454
LYS_606 -2.99262 0.29193 2.47938 -0.33568 0.04495 0.17803 0.73455 -1.23288 -0.01784 -0.09801 0.21137 -0.04284 0 0 0 0 0 -0.10002 0.00451 1.84381 0 -0.02655 0 -1.5107 0.03133 0.5435 0.00623
ALA_607 -1.83479 0.28184 2.45025 -0.0245 6e-05 0 1.03896 -1.23176 -0 -0 -1.40059 -0.37604 0 0 -0.5528 0 0 -0.07782 0 0 0 -0.30018 0 1.8394 -0.58528 0.27881 -0.49443
SER_608 -4.37538 0.59685 5.29288 -0.03047 0 0.05286 2.85248 -2.42394 -0.01434 -0.16626 -1.95981 -1.03393 0 0 -0.83265 0 0 -0.01769 0.00239 1.21612 0 0.09805 0.62108 -0.77834 -0.39679 0.31975 -0.97714
GLU_609 -1.76186 0.06427 2.0776 -0.45487 0.19333 1.41296 0.72073 -0.93944 -0.02016 -0.11058 -0.03442 -3.05851 0 0 0 0 0 -0.10356 0.02221 0 3.69442 -0.29337 0 -2.7348 -0.36498 0.31242 -1.3786
GLU_610 -4.05444 0.62132 4.36024 -0.23371 0.05233 0.36646 1.55005 -1.91025 -0.0326 -0.26509 -0.65132 -0.59274 0 0 -0.83265 0 0 -0.0343 0.00059 0 3.44017 0.16979 0 -2.7348 -0.36369 0.26797 -0.87667
PHE_611 -8.60354 1.38544 4.22333 -0.82834 0.05026 0.23421 2.21561 -2.76801 -0.00396 -0.04197 -2.12787 -0.26778 0 0 0 0 0 0.07698 0.07186 0 3.02799 0.34696 0 1.0402 0.01499 0.55545 -1.3982
LEU_612 -3.9256 0.56291 1.58729 -0.51181 0.24889 0.15624 0.28777 -1.32164 -0 -0 0.64582 0.01467 0 0 0 0 0 5.22338 0.05378 1.02931 0 -0.2786 0 0.18072 -0.07378 14.1988 18.0781
SER_613 -3.07531 0.34218 2.82722 -0.03161 0.01744 0.02991 1.21904 -1.36217 -0 -0 0.58537 -0.74922 0 0 0 0 0 -0.03035 0.01489 0.10365 0 0.08479 0.60506 -0.77834 0.06762 14.1816 14.0518
TYR_614 -9.01914 1.28173 5.03622 -0.75343 0.04113 0.14835 2.46409 -2.80918 -0.00895 -0.07523 -0.69409 -0.32574 0 0 0 0 0 -0.09728 0 0 2.078 0.01021 0.0077 1.2797 0.31274 1.24325 0.12009
PRO_615 -3.64021 0.75146 2.1026 -0.07918 0 0.04822 0.67421 -0.85816 -0 -0 0.03174 0.52867 0 0 0 0 0 0.10166 0.0196 0.44053 0 -0.54457 0 -2.4119 -0.04102 2.12211 -0.75423
THR_616 -4.59762 0.60616 3.75893 -0.1703 0.10837 0.05688 2.34255 -2.05964 -0.01 -0.09715 -1.73291 0.42091 0 0 0 0 0 0.63669 0.03085 0.4751 0 -0.48701 2.27032 -1.0874 0.67854 1.89386 3.03716
TRP_617 -8.32833 0.9691 3.8145 -0.80813 0.21373 0.5034 2.20503 -2.52954 -0 -0 -1.20053 -0.38604 0 0 0 0 0 0.05934 0.28788 0 3.27053 -0.25206 0 1.6906 0.85196 0.92424 1.28569
GLY_618 -4.57272 0.61611 4.67404 -4e-05 0 0 2.64364 -2.36733 -0 -0 -3.15752 -0.41713 0 0 -0.7647 0 0 -0.09422 0 0 0 0.47042 0 0.83697 0.10247 0.45281 -1.57721
LEU_619 -6.07476 0.70234 5.09271 -0.49409 0.34969 0.12487 2.9225 -2.75227 -0.00393 -0.03152 -2.33562 0.15151 0 0 0 0 0 0.2548 0.05914 0.25805 0 -0.2768 0 0.18072 0.04547 0.60799 -1.21919
VAL_620 -4.50731 0.32466 4.43137 -0.29658 0.1509 0.06493 2.48073 -2.39509 -0 -0 -2.99814 -0.08623 0 0 0 0 0 -0.02656 0.00468 0.04556 0 -0.28002 0 1.9342 -0.09583 0.67003 -0.57868
VAL_621 -6.33766 0.41641 3.60856 -0.30453 0.18623 0.06882 2.1859 -2.43304 -0.0058 -0.05542 -1.8105 -0.1157 0 0 0 0 0 -0.03528 0.00176 0.05915 0 -0.40898 0 1.9342 0.01652 0.3667 -2.66267
CYS_622 -7.51703 0.70179 4.27479 -0.07201 0.00829 0.07252 2.40763 -2.50707 -0.00612 -0.03729 -2.17686 -0.42449 0 0 0 0 0 0.00032 0.21199 0.62032 0 0.26329 0 3.6196 0.5165 0.33505 0.29123
VAL_623 -5.3257 0.53136 4.55712 -0.30729 0.1849 0.06943 2.81775 -2.58282 -0.00628 -0.02218 -2.82684 -0.14721 0 0 0 0 0 -0.07118 0.00201 0.07193 0 -0.34811 0 1.9342 0.44347 0.43787 -0.58756
SER_624 -5.52642 0.37746 5.516 -0.03001 0 0.02063 3.17249 -2.84342 -0.01105 -0.04535 -3.23953 0.00057 0 0 0 0 0 -0.02796 0.00896 0.51943 0 0.32594 1.74506 -0.77834 0.02613 0.5687 -0.22071
LEU_625 -9.79197 1.02952 3.36034 -0.49362 0.24234 0.11968 2.3138 -3.02776 -0.01277 -0.08185 -1.90201 0.24785 0 0 0 0 0 -0.04231 0.08801 0.40742 0 -0.26335 0 0.18072 -0.07539 0.62498 -7.07636
VAL_626 -7.12458 0.57934 3.97659 -0.30147 0.19273 0.06909 2.84977 -2.69634 -0 -0 -1.82455 -0.19143 0 0 0 0 0 0.03687 0.00652 0.09177 0 -0.42941 0 1.9342 -0.08102 0.51456 -2.39737
VAL_627 -6.19489 0.73149 4.21528 -0.32237 0.26721 0.07472 2.88478 -2.65275 -0.00612 -0.03729 -2.69806 -0.19512 0 0 0 0 0 -0.04459 0.0006 0.04732 0 -0.34323 0 1.9342 0.0336 0.59412 -1.71111
PHE_628 -6.76549 0.63071 3.69762 -0.58697 0.43101 0.29338 2.30718 -2.4363 -0.00628 -0.02218 -1.10836 -0.24329 0 0 0 0 0 0.04329 0.20831 0 2.91544 0.16114 0 1.0402 -0.1331 0.66906 1.09537
ALA_629 -6.50649 1.26533 2.6376 -0.02336 0 0 2.00231 -2.53897 -0.03245 -0.16689 -0.67866 -0.36174 0 0 0 0 0 -0.07172 0 0 0 -0.37047 0 1.8394 -0.45615 0.52956 -2.9327
ILE_630 -7.94445 1.52525 3.37452 -0.56231 0.4309 0.14764 2.91331 -2.43402 -0 -0 -2.26919 0.1321 0 0 0 0 0 0.01892 0.07285 0.72623 0 0.03392 0 0.73287 -0.28798 0.72034 -2.6691
LEU_631 -6.34773 1.41239 4.43871 -0.70377 0.20994 0.31043 2.99523 -2.3934 -0 -0 -2.16477 0.06971 0 0 0 0 0 0.02115 0.02479 0.77702 0 -0.14609 0 0.18072 0.97482 1.80263 1.46177
PRO_632 -8.68685 1.33418 4.61919 -0.07566 0 0.04576 1.81129 -2.2402 -0 -0 -1.9398 0.599 0 0 0 0 0 -0.19114 0.00917 0.42165 0 -0.57226 0 -2.4119 0.76316 1.66899 -4.84541
VAL_633 -6.81311 1.17847 3.71859 -0.30358 0.13977 0.06684 2.81254 -2.58018 -0 -0 -2.61447 -0.15131 0 0 0 0 0 0.42656 0.00415 0.00153 0 -0.38854 0 1.9342 5.57601 1.88762 4.89508
PRO_634 -4.87219 0.80513 3.08365 -0.08304 0 0.05082 1.45843 -1.50463 -0 -0 -1.05579 0.70761 0 0 0 0 0 0.10935 0.02998 0.47862 0 -0.03054 0 -2.4119 5.50337 1.94868 4.21755
VAL_635 -5.1066 0.85543 3.36523 -0.31422 0.21036 0.07269 1.87205 -2.13513 -0 -0 -0.92485 -0.23803 0 0 0 0 0 0.07579 0.00539 0.11793 0 -0.36702 0 1.9342 -0.25493 0.82914 -0.00257
VAL_636 -8.30919 2.31265 4.24884 -0.3705 0.28899 0.09213 3.9673 -3.49997 -0.01578 -0.10499 -2.12039 -0.08639 0 0 0 0 0 0.06065 0.06239 0.92361 0 -0.11283 0 1.9342 -0.0808 1.20332 0.39322
PHE_637 -6.2998 0.9526 5.105 -0.83951 0.06403 0.29217 2.50421 -2.70852 -0 -0 -2.05579 0.02067 0 0 0 0 0 -0.01456 0.30077 0 2.19443 -0.21614 0 1.0402 -0.08584 1.0451 1.29902
ILE_638 -4.95361 0.90031 4.49506 -0.62577 0.54194 0.21076 2.72286 -2.44244 -0 -0 -3.17254 -0.25029 0 0 0 0 0 -0.21223 0.07458 1.65331 0 0.52631 0 0.73287 0.19896 0.89529 1.29536
VAL_639 -8.95077 2.40583 4.13121 -0.29852 0.14637 0.05528 3.67771 -3.34324 -0 -0 -1.22457 0.22548 0 0 0 0 0 -0.12505 0.00706 0.43334 0 0.56742 0 1.9342 0.37897 1.43218 1.4529
ARG_640 -6.25223 1.15843 4.6505 -0.73457 0.14418 0.50227 1.59289 -2.33684 -0.01578 -0.10499 -1.79117 0.55019 0 0 -0.43909 0 0 0.25801 0.18068 1.92563 0 -0.0825 0 -1.2888 0.02294 1.06157 -0.99867
ARG_641 -3.93487 0.5393 4.50868 -0.95218 0.25321 0.74848 1.7661 -2.08232 -0 -0 -1.15083 -0.07519 0 0 -0.43909 0 0 0.01506 0.01462 2.18422 0 -0.21552 0 -1.2888 0.34845 0.48262 0.72195
PHE_642 -5.11893 0.53732 4.02651 -0.96918 0.06099 0.28253 1.99743 -2.20301 -0 -0 -0.56649 -0.04565 0 0 0 0 0 0.01342 0.05997 0 1.85228 -0.37717 0 1.0402 0.7064 0.91501 2.21162
ASN_643 -5.57726 0.68474 5.01501 -0.16486 0.00843 0.26074 2.85503 -2.62533 -0.03412 -0.25281 -1.34387 -0.3635 0 0 0 -0.82917 0 -0.05781 0.00133 0 2.02127 0.1048 0 -0.93687 0.1966 1.24426 0.20659
LEU_644 -6.97771 1.18943 4.12543 -0.53008 0.24287 0.14807 1.95875 -2.5189 -0.01248 -0.10244 -1.48811 0.21934 0 0 0 0 0 -0.0089 0.00832 0.16479 0 0.04692 0 0.18072 0.02707 0.86196 -2.46496
ILE_645 -3.25605 0.47846 3.62464 -0.69361 0.46608 0.24862 1.52678 -1.83723 -0 -0 -0.83966 0.13039 0 0 0 0 0 -0.13373 0.03997 0.93421 0 0.36697 0 0.73287 -0.04964 0.5354 2.27448
ASP_646 -2.77396 0.50205 3.61149 -0.12138 0.02796 0.37874 1.07168 -1.71764 -0.00688 -0.03409 -0.82223 -0.29949 0 0 0 0 0 -0.06307 0.0017 0 2.58891 -0.4222 0 -2.3716 -0.47881 0.38712 -0.54171
ASP_647 -3.84961 0.24401 4.74841 -0.12468 0.06038 0.39893 1.96785 -2.10184 -0 -0 -2.76323 -0.60415 0 0 0 -0.5337 0 -0.10204 0.0068 0 2.78132 -0.51985 0 -2.3716 -0.59359 0.41038 -2.94622
SER_648 -3.06097 0.28544 1.93798 -0.01285 0 0.01602 0.43833 -1.13163 -0.01098 -0.10953 0.00964 0.02057 0 0 0 0 0 -0.21239 0.0046 1.36344 0 0.00953 0.70978 -0.77834 0.80507 0.46882 0.75254
SER_649 -1.93454 0.22148 1.49946 -0.02584 0 0.04424 0.33238 -0.82093 -0.00055 -0.01612 0.1124 -1.15859 0 0 0 0 0 0.01148 0.00593 1.17466 0 -0.43148 0.60085 -0.77834 0.96537 0.31352 0.11539
GLY_650 -1.03122 0.11418 1.37827 -0.0005 0 0 0.69566 -0.68383 -0 -0 -0.69408 -0.25364 0 0 0 0 0 -0.05319 0 0 0 -1.53481 0 0.83697 0.20253 0.2727 -0.75095
ASN_651 -2.7993 0.41316 2.98607 -0.3343 0.1546 0.62602 2.01162 -1.6439 -0 -0 -1.17556 -0.78437 0 0 -0.74711 0 0 -0.02661 0.01796 0 1.7002 -0.6204 0 -0.93687 0.29416 0.72551 -0.13911
LEU_652 -4.2106 0.56245 3.7009 -0.67717 0.35491 0.22876 1.67457 -1.94529 -0.01806 -0.09789 -1.10952 -0.10855 0 0 0 0 0 -0.14754 0.142 1.69083 0 0.00617 0 0.18072 0.02862 0.84383 1.09913
ALA_653 -2.34034 0.43834 2.01434 -0.02391 0 0 1.21017 -1.27725 -0 -0 -0.5539 -0.38653 0 0 -0.74711 0 0 -0.09832 0 0 0 -0.39473 0 1.8394 -0.31735 0.36924 -0.26795
SER_654 -2.3791 0.26306 3.06113 -0.0326 0.00728 0.05879 1.51899 -1.53299 -0.02136 -0.12322 -1.69383 -0.72251 0 0 0 0 0 -0.0555 0.0025 0.47187 0 0.00747 0.60394 -0.77834 -0.31787 0.31653 -1.34577
VAL_655 -6.11482 0.57396 3.34946 -0.29658 0.22439 0.07461 1.34048 -2.3062 -0.01806 -0.09789 -0.7228 -0.53135 0 0 0 0 0 0.07189 0.0818 0.09976 0 0.16676 0 1.9342 0.20869 0.53658 -1.42513
THR_656 -3.56931 0.29857 4.03329 -0.09265 0.06058 0.03894 1.67529 -1.99548 -0.05635 -0.23669 -1.68403 -1.31354 0 0 -0.14773 0 0 0.11785 0.02561 0.4297 0 -0.61295 2.2907 -1.0874 0.94893 0.47519 -0.40147
TYR_657 -3.06066 0.32541 3.0387 -1.01849 0.0888 0.41591 1.69847 -1.44413 -0 -0 -2.03895 -0.31298 0 0 -0.14773 0 0 -0.0213 0.12506 0 1.91574 -0.28755 0.00019 1.2797 0.74653 0.40673 1.70944
LYS_658 -5.26348 0.64981 4.32338 -0.33743 0.03725 0.1769 1.60144 -2.21304 -0.0377 -0.19824 -0.80529 0.00079 0 0 0 0 0 -0.14426 0.00698 1.7346 0 -0.02685 0 -1.5107 -0.01245 0.6618 -1.35649
ARG_659 -7.49799 0.79984 7.02759 -0.59259 0.13113 0.33222 3.62217 -3.39823 -0.02534 -0.16752 -3.37794 0.29275 0 0 0 -0.5337 0 -0.04049 0.16333 1.89468 0 -0.08409 0 -1.2888 -0.2239 0.61972 -2.34716
GLY_660 -2.86698 0.18808 3.93094 -5e-05 0 0 1.96323 -1.87213 -0.04431 -0.22368 -1.92306 -0.4258 0 0 0 0 0 0.04539 0 0 0 0.74958 0 0.83697 0.19938 0.30076 0.8583
ARG_661 -6.00521 0.52087 5.37187 -0.7797 0.16598 0.51508 2.2807 -2.53218 -0 -0 -1.15637 0.24756 0 0 0 0 0 -0.01512 0.03491 2.64041 0 -0.06581 0 -1.2888 0.33387 0.26634 0.53442
VAL_662 -6.95378 0.62454 4.03919 -0.32084 0.27473 0.07449 2.80801 -2.61909 -0 -0 -0.91496 -0.17811 0 0 0 0 0 -0.04399 0.0334 0.05371 0 -0.26142 0 1.9342 -0.10228 0.47888 -1.07332
LEU_663 -8.29182 0.85561 4.04625 -0.53387 0.32117 0.14299 2.51691 -2.71072 -0 -0 -1.71501 0.24245 0 0 0 0 0 -0.0488 0.01824 0.34688 0 -0.30292 0 0.18072 -0.16881 0.73612 -4.36461
LYS_664 -5.25407 0.14244 6.21434 -0.41062 0.04176 0.23603 3.12263 -2.75943 -0.0002 -0.00086 -4.30535 0.1171 0 0 -1.45192 0 0 -0.03608 0.26689 2.56023 0 -0.03754 0 -1.5107 -0.00055 0.78838 -2.27754
GLU_665 -5.67992 0.97967 7.30801 -0.37886 0.05987 0.67235 3.06088 -2.97415 -0.01388 -0.08169 -4.6392 -0.54973 0 0 0 0 0 0.00536 0.01202 0 3.17091 0.09459 0 -2.7348 -0.03202 1.20403 -0.51654
PRO_666 -4.89275 0.94004 2.06853 -0.17433 0.04815 0.1229 0.90287 -1.02022 -0.00085 -0.02245 -0.19596 0.02416 0 0 0 0 0 -0.01257 0.05614 0.19848 0 -0.88656 0 -2.4119 0.34243 1.10264 -3.81123
VAL_667 -5.42545 0.51431 2.695 -0.30167 0.31891 0.07853 1.93051 -1.87099 -0.00435 -0.07795 -0.76145 -0.82985 0 0 0 0 0 0.02169 0.01034 0.32826 0 0.10293 0 1.9342 1.19445 0.38783 0.24525
ASN_668 -5.0136 0.28061 4.45273 -0.28598 0.05768 0.54013 1.07007 -2.10873 -0.033 -0.25604 -0.42129 -0.7991 0 0 0 -0.55672 0 -0.0663 0.00494 0 2.2912 -0.54597 0 -0.93687 0.5784 0.23147 -1.51637
LEU_669 -6.87352 0.63895 5.23802 -0.46984 0.21225 0.08146 2.86475 -2.87288 -0.00563 -0.04203 -3.78981 0.29417 0 0 -0.90105 0 0 0.0168 0.02235 0.40419 0 -0.2781 0 0.18072 -0.17207 0.31325 -5.13803
GLU_670 -2.71654 0.15136 3.51081 -0.46008 0.25049 1.43781 1.6736 -1.60386 -0.0264 -0.16875 -2.35725 -3.03957 0 0 0 0 0 -0.07552 0.00328 0 3.83059 -0.3206 0 -2.7348 -0.37113 0.29839 -2.71817
GLY_671 -1.85052 0.20263 2.55521 -5e-05 0 0 0.57178 -1.19524 -0.02586 -0.15263 0.40356 -0.40242 0 0 0 0 0 0.00863 0 0 0 0.35299 0 0.83697 -0.31366 0.17791 1.16932
ASP_672 -5.03804 0.19442 6.8872 -0.10037 0 0.29495 3.0557 -2.9118 -0.03606 -0.23875 -2.88375 -0.40436 0 0 -0.90105 -0.82917 0 -0.05242 0.05799 0 1.92942 -0.12045 0 -2.3716 0.03211 0.54873 -2.88728
ASP_673 -4.94281 0.27194 6.86676 -0.15962 2e-05 0.52822 3.31299 -2.96658 -0.01324 -0.09387 -4.25746 -0.29246 0 0 0 -2.38763 0 0.03305 0.16255 0 3.17246 0.09096 0 -2.3716 0.20362 0.82036 -2.02235
THR_674 -2.35496 0.14852 3.36194 -0.16843 0.05864 0.06143 1.30271 -1.51084 -0.01224 -0.0844 -1.53827 0.20794 0 0 0 0 0 -0.03762 0.02038 0.04212 0 0.05426 2.27481 -1.0874 -0.01552 0.66068 1.38377
SER_675 -3.05471 0.38243 1.99753 -0.01721 0 0.02971 0.8145 -1.10382 -0.02049 -0.14755 -0.83033 -0.99829 0 0 0 0 0 -0.04328 0.00058 0.92276 0 -0.48778 0.62684 -0.77834 0.23627 0.653 -1.81816
LEU_676 -3.30315 0.19259 2.27289 -0.47017 0.20115 0.08284 0.91501 -1.28599 -0 -0 -0.40585 0.26283 0 0 0 0 0 -0.02115 0.0238 0.36967 0 -0.22421 0 0.18072 0.43617 0.4283 -0.34454
ILE_677 -5.33148 0.48347 1.84143 -0.58036 0.30737 0.1866 1.36258 -1.56866 -0 -0 -0.69543 -0.01103 0 0 0 0 0 0.23453 0.00787 0.49141 0 0.38631 0 0.73287 0.03767 0.34039 -1.77446
HIS_678 -5.00329 0.27994 3.38824 -0.50959 0.04393 0.60449 1.04673 -1.70563 -0.01389 -0.10518 0.36025 -0.56982 0 0 0 0 0 -0.06051 0.01371 0 1.8045 -0.41715 0 -0.45461 -0.1992 0.60617 -0.8909
GLY_679 -1.62962 0.15776 2.12874 -5e-05 0 0 0.3309 -1.02608 -0 -0 0.16905 -0.38491 0 0 0 0 0 -0.18992 0 0 0 -1.44448 0 0.83697 -0.78149 0.54205 -1.29108
LYS_680 -4.99896 0.2913 4.43764 -0.44391 0.08311 0.27707 1.73579 -1.91427 -0.0004 -0.00986 -1.63706 -0.22339 0 0 -0.25756 0 0 -0.05915 0.03116 2.13162 0 -0.07792 0 -1.5107 -0.76858 0.38602 -2.52805
ILE_681 -7.28493 1.81477 0.98192 -0.44037 0.32595 0.08767 0.67317 -1.43879 -0 -0 0.42628 -0.0523 0 0 0 0 0 0.02908 0.13286 0.6685 0 -0.38655 0 0.73287 -0.03592 1.81632 -1.94947
PRO_682 -3.8187 0.82392 2.20632 -0.08779 0.00123 0.05456 1.21159 -1.19006 -0 -0 -0.80009 0.6587 0 0 0 0 0 -0.10181 0.00374 0.46907 0 -0.23553 0 -2.4119 -0.03284 2.52088 -0.72871
SER_683 -3.53588 0.24219 4.03571 -0.01718 0 0.0335 1.7698 -1.69752 -0 -0 -2.34247 -0.64805 0 0 -0.25756 0 0 0.27067 0.23377 0.25752 0 -0.22684 1.22806 -0.77834 4.68598 1.60604 4.8594
GLU_684 -3.17456 1.01022 2.32103 -0.4189 0.10209 0.79896 0.57265 -0.9226 -0 -0 -0.8007 -0.76998 0 0 0 0 0 0.02403 0.01283 0 3.26561 0.23553 0 -2.7348 5.18013 1.11289 5.81443
MET_685 -4.7321 0.91561 2.41073 -0.40507 0.21834 0.12744 0.89849 -1.45632 -0 -0 -1.18278 -0.44327 0 0 0 0 0 0.48334 0.12563 1.38786 0 0.82854 0 0.60916 6.07438 2.96977 8.82975
PRO_686 -7.11591 2.30693 3.13872 -0.09519 0.00106 0.05921 1.17623 -1.42558 -1e-05 -0.00018 0.08357 0.70828 0 0 0 0 0 0.08032 0.014 0.35819 0 -0.06942 0 -2.4119 5.76225 3.11564 5.68621
SER_687 -4.08169 0.73854 3.79524 -0.03169 0 0.07365 1.71403 -1.81287 -0 -0 -1.75895 -0.54781 0 0 0 0 0 -0.00094 0.01503 0.73078 0 0.30427 0.60008 -0.77834 5.73177 2.02819 6.71929
PRO_688 -4.49356 1.30827 3.17274 -0.1471 0.00227 0.10223 1.18587 -1.32745 -0 -0 -0.99167 0.16726 0 0 0 0 0 -0.08176 0.03595 0.13424 0 -1.01691 0 -2.4119 5.36569 1.74111 2.74529
ASN_689 -4.34562 0.45769 4.61669 -0.16381 0.02118 0.24875 1.98478 -2.17091 -0 -0 -2.6291 -0.70486 0 0 0 0 0 -0.00232 0.01669 0 1.687 0.00675 0 -0.93687 3.68773 0.45329 2.22705
PHE_690 -8.38517 1.81817 3.2251 -0.97526 0.15457 0.42148 2.81832 -2.55844 -0 -0 -1.76419 0.07167 0 0 0 0 0 -0.02853 0.05047 0 1.90047 -0.38848 0 1.0402 4.13328 0.4626 1.99625
GLY_691 -1.94631 0.17058 2.15351 -4e-05 0 0 0.72 -1.09886 -0 -0 -1.10648 -0.41209 0 0 0 0 0 -0.22462 0 0 0 0.3256 0 0.83697 0.29869 0.54238 0.25931
LYS_692 -2.37421 0.30107 2.45334 -0.30353 0.03397 0.15924 1.08983 -1.26239 -0 -0 -0.47132 -0.19284 0 0 0 0 0 0.13431 0.00749 1.71046 0 -0.22473 0 -1.5107 0.52946 0.57817 0.65761
ASN_693 -5.97211 0.64523 5.17412 -0.19283 0.07015 0.29132 1.63542 -2.37125 -0.02526 -0.09077 -0.48449 -0.16092 0 0 -0.48695 0 0 0.02529 0.0745 0 1.76844 0.35591 0 -0.93687 0.80674 1.64718 1.77284
ILE_694 -6.57935 1.4464 2.63002 -0.4698 0.29761 0.08209 1.71145 -2.00591 -0 -0 -0.47047 0.32141 0 0 -0.66183 0 0 -0.03754 0.00884 0.95788 0 -0.16802 0 0.73287 0.71321 1.85492 0.3638
TYR_695 -7.86791 1.41102 2.28883 -0.5522 0.03201 0.29066 1.23506 -1.76065 -0 -0 -0.29523 -0.24593 0 0 0 0 0 0.08166 0.00191 0 2.14902 -0.25052 0.00637 1.2797 -0.07633 0.86763 -1.4049
ARG_696 -4.07778 0.3425 3.67963 -0.61209 0.10907 0.35238 1.17993 -1.53822 -0.02544 -0.15838 -0.44873 0.30154 0 0 -0.48695 0 0 -0.07286 0.42813 2.41814 0 -0.19774 0 -1.2888 -0.49775 0.64943 0.056
LYS_697 -3.64897 0.29476 3.78808 -0.51886 0.16221 0.34424 0.63281 -1.63257 -0.02526 -0.09077 -0.44254 -0.17734 0 0 0 0 0 -0.04146 0.01555 1.81846 0 0.22082 0 -1.5107 0.00658 0.43159 -0.37336
GLN_698 -6.94871 1.11466 4.61976 -0.6574 0.08712 0.67594 2.46903 -2.33523 -1e-05 -0.00018 -0.63811 -0.27377 0 0 -0.66183 0 0 -0.09215 0.00313 0 2.86259 -0.23297 0 -0.18838 0.0117 0.53538 0.35058
SER_699 -2.52421 0.32366 2.13534 -0.03242 0.00864 0.05463 0.29371 -1.11108 -0.0093 -0.04539 0.01047 -0.93767 0 0 0 0 0 -0.05236 0.0384 0.22947 0 -0.33278 0.63743 -0.77834 -0.48912 0.67408 -1.90684
GLY_700 -1.5099 0.12385 1.93149 -0.00031 0 0 0.96016 -0.95445 -0 -0 -0.32618 -0.16403 0 0 0 0 0 -0.0802 0 0 0 -1.06779 0 0.83697 -0.2256 0.3444 -0.13158
SER_701 -2.46093 0.4735 1.12237 -0.03508 0 0.07981 0.20822 -0.65235 -0 -0 0.37574 0.01418 0 0 0 0 0 0.46349 0.01176 0.51714 0 -0.30609 0.6035 -0.77834 0.20554 0.72571 0.56818
PRO_702 -4.7965 0.81183 2.36687 -0.13118 0.00335 0.09651 1.51797 -1.28419 -0 -0 -2.39088 0.18077 0 0 0 0 0 0.09499 0.01729 0.30183 0 -0.94184 0 -2.4119 -0.22735 1.08154 -5.7109
THR_703 -6.30601 1.47316 4.71845 -0.10334 0.05564 0.07181 2.05682 -2.67772 -0 -0 -2.47403 -0.65095 0 0 -0.3646 0 0 0.01135 0.07591 0.13868 0 -0.36518 2.31984 -1.0874 -0.58224 0.9441 -2.74571
LEU_704 -7.12342 1.1048 5.70433 -0.59065 0.19548 0.14209 1.70432 -3.3368 -0.01179 -0.06252 0.33706 0.36275 0 0 0 0 0 -0.01687 0.0133 0.42955 0 0.14875 0 0.18072 0.90188 0.87562 0.9586
ASP_705 -3.13763 0.30285 2.68107 -0.11926 0.02247 0.36693 0.5455 -1.26408 -0 -0 -0.12711 -0.30441 0 0 0 0 0 0.13826 0.00157 0 2.45002 -0.34714 0 -2.3716 0.68493 0.6914 0.21376
THR_706 -4.16774 0.87463 3.38018 -0.11591 0.05125 0.08076 1.17518 -1.78186 -0.00899 -0.04161 -1.02092 -0.67987 0 0 -0.3646 0 0 0.12612 0.00059 0.05186 0 -0.39377 2.26701 -1.0874 -0.37618 0.86617 -1.16514
ALA_707 -5.30615 1.21215 3.48746 -0.02564 0.00095 0 2.24112 -2.53428 -0 -0 -0.40772 -0.36757 0 0 0 0 0 -0.00648 0 0 0 0.2221 0 1.8394 0.57358 1.43022 2.35914
PRO_708 -2.32348 0.36993 1.40326 -0.06773 0 0.04242 0.28435 -0.56333 -0 -0 0.26243 0.60551 0 0 0 0 0 -0.14188 0.04245 0.17851 0 -0.60192 0 -2.4119 0.69298 1.07401 -1.15442
ASN_709 -3.05348 0.40499 2.83659 -0.39255 0.07006 0.80403 0.99279 -1.40684 -0.03029 -0.14896 -0.16215 -1.28594 0 0 0 -0.70925 0 0.20035 0.17372 0 2.62773 -0.74626 0 -0.93687 0.5606 0.48058 0.27885
GLY_710 -2.7185 0.46372 1.96999 -4e-05 0 0 0.8741 -1.30052 -0 -0 -0.52481 -0.38074 0 0 0 0 0 0.20628 0 0 0 -0.61896 0 0.83697 0.20252 0.5981 -0.3919
ARG_711 -5.49457 0.5495 3.63446 -0.49234 0.09768 0.26407 1.38705 -1.87156 -0.03029 -0.14896 0.19086 0.51902 0 0 0 -0.70925 0 0.12074 0.2498 2.20663 0 -0.03383 0 -1.2888 0.11391 1.4917 0.75583
TYR_712 -5.81911 1.07976 2.12032 -0.59789 0.0578 0.3246 0.91551 -1.41137 -0 -0 -0.14855 -0.01823 0 0 0 0 0 0.02631 0.00338 0 2.42823 -0.018 0.00166 1.2797 1.83263 2.79564 4.85238
GLY_713 -3.98934 1.36871 1.50739 -0.00265 0 0 0.09532 -1.28841 -0 -0 0.67166 -0.40808 0 0 0 0 0 0.2057 0 0 0 -1.18118 0 0.83697 1.79608 1.83659 1.44877
ILE_714 -8.09353 0.96022 2.41007 -0.72101 0.54196 0.26728 2.27172 -2.03053 -0 -0 -1.62905 0.35381 0 0 0 0 0 -0.00251 0.09436 1.85345 0 0.09694 0 0.73287 0.54496 0.96652 -1.38248
GLY_715 -3.83839 0.50131 3.47333 -4e-05 0 0 1.69259 -1.78447 -0.01948 -0.10861 -0.60778 -0.40446 0 0 0 0 0 -0.15045 0 0 0 0.35545 0 0.83697 0.59908 0.88013 1.42518
TYR_716 -4.37657 0.44343 2.83509 -1.00054 0.06365 0.46487 1.02975 -1.55269 -0.0028 -0.02091 0.61341 -0.28022 0 0 0 0 0 -0.01934 9e-05 0 2.08778 -0.05886 0 1.2797 0.31062 0.27744 2.09389
LEU_717 -5.77471 0.51336 1.39836 -0.53169 0.2564 0.16271 1.45442 -1.5545 -0 -0 -1.181 0.10598 0 0 0 0 0 -0.0653 0.02869 0.10052 0 -0.13561 0 0.18072 -0.31441 0.37322 -4.98284
MET_718 -6.73732 0.55815 2.3944 -0.24379 0.02763 0.03397 1.24778 -1.61003 -0.01948 -0.10861 -0.84122 -0.08305 0 0 0 0 0 0.00522 0.09443 1.3155 0 -0.04078 0 0.60916 -0.54739 1.03147 -2.91398
ALA_719 -3.87012 0.91545 1.18486 -0.01747 0 0 1.57338 -1.32141 -0.00742 -0.0966 -0.42251 -0.09237 0 0 0 0 0 0.15825 0 0 0 0.478 0 1.8394 0.25407 0.89612 1.47162
ASP_720 -1.93498 0.11841 1.98012 -0.21066 0.03178 0.68667 0.94663 -0.98796 -0.00742 -0.0966 -0.64352 -0.74427 0 0 0 0 0 0.17096 0.05954 0 2.04849 -0.71129 0 -2.3716 0.47057 0.48334 -0.71179
ILE_721 -7.9546 1.44689 2.94049 -0.53253 0.5669 0.13788 2.99545 -2.23308 -0 -0 -2.7342 -0.18254 0 0 0 0 0 -0.01401 0.16636 0.28267 0 -0.09098 0 0.73287 0.06319 1.07082 -3.33844
MET_722 -6.98465 1.5772 4.42463 -0.32212 0.04889 0.10076 2.71753 -2.28645 -0 -0 -1.48394 0.00456 0 0 0 0 0 -0.00094 0.05636 1.76325 0 0.06712 0 0.60916 5.8821 2.33591 8.50937
PRO_723 -8.08316 1.58544 2.80838 -0.0904 0.00052 0.05584 0.66699 -1.53181 -0.00076 -0.00288 -0.61311 0.64617 0 0 0 0 0 -0.15821 0.07703 0.58689 0 -0.50423 0 -2.4119 5.5909 2.12309 0.74478
ASP_724 -4.03877 0.41401 4.4577 -0.10073 0.00153 0.31 2.01784 -2.02519 -0.0093 -0.04539 -0.95709 -0.17165 0 0 0 0 0 -0.0196 0.04295 0 2.06569 0.04169 0 -2.3716 0.05366 0.68931 0.35505
MET_725 -3.09648 0.62566 2.98734 -0.40144 0.13212 0.02469 1.03269 -1.35451 -0 -0 -0.66054 0.14375 0 0 0 0 0 0.02654 0.02586 1.63243 0 0.3854 0 0.60916 6.02189 2.10199 10.2365
PRO_726 -4.05812 0.99734 2.52323 -0.09556 0.00245 0.05866 0.61905 -0.86064 -0 -0 0.06256 0.74837 0 0 0 0 0 0.02799 0.00638 0.25416 0 0.42747 0 -2.4119 5.97732 2.44608 6.72484
GLU_727 -5.92787 0.47571 4.61887 -0.4006 0.08938 0.79268 1.57634 -2.21612 -0.01643 -0.09964 -1.14186 -0.64953 0 0 0 0 0 0.04641 0.02005 0 3.15322 0.21951 0 -2.7348 1.61757 0.72525 0.14813
SER_728 -2.41119 0.08911 2.40215 -0.03133 0.0003 0.05392 0.26377 -1.24235 -0 -0 -0.48952 -1.00565 0 0 0 0 0 0.01118 1e-05 0.26028 0 -0.31481 0.61979 -0.77834 1.06384 0.29231 -1.21652
ASP_729 -1.71803 0.18016 2.44355 -0.19421 0.02318 0.63096 0.74682 -1.08016 -0.01567 -0.09675 0.46018 -0.97621 0 0 0 0 0 0.03515 0.05583 0 1.92345 -0.8208 0 -2.3716 -0.07247 0.47903 -0.36759
LEU:CtermProteinFull_730 -4.23781 0.3925 3.95271 -0.66441 0.48679 0.50924 1.47922 -1.84651 -0 -0 -2.97237 0.14274 0 0 -0.58581 0 0 0 0.15509 0.55818 0 0 0 0.18072 0.2835 0.97735 -1.18885
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691287 DOMAINID 682469 MODEL 4 4XP9_huB0AT2.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 438.404
ATOM      1  N   MET A   1    -138.204-167.337 202.485  1.00 11.520          N  
ATOM      2  CA  MET A   1    -136.884-166.731 202.317  1.00 11.390          C  
ATOM      3  C   MET A   1    -135.844-167.730 201.777  1.00 12.190          C  
ATOM      4  O   MET A   1    -134.988-168.193 202.543  1.00 13.120          O  
ATOM      5  CB  MET A   1    -136.444-166.087 203.637  1.00 16.000          C  
ATOM      6  CG  MET A   1    -137.297-164.848 204.016  1.00 16.000          C  
ATOM      7  SD  MET A   1    -136.747-163.998 205.505  1.00 16.000          S  
ATOM      8  CE  MET A   1    -137.883-162.598 205.488  1.00 16.000          C  
ATOM      9 1H   MET A   1    -138.907-166.724 202.097  1.00 13.820          H  
ATOM     10 2H   MET A   1    -138.238-168.228 202.009  1.00 13.820          H  
ATOM     11 3H   MET A   1    -138.389-167.477 203.468  1.00 13.820          H  
ATOM     12  HA  MET A   1    -136.977-165.912 201.607  1.00 13.670          H  
ATOM     13 1HB  MET A   1    -136.548-166.812 204.442  1.00 19.200          H  
ATOM     14 2HB  MET A   1    -135.398-165.807 203.600  1.00 19.200          H  
ATOM     15 1HG  MET A   1    -137.277-164.130 203.193  1.00 19.200          H  
ATOM     16 2HG  MET A   1    -138.331-165.149 204.171  1.00 19.200          H  
ATOM     17 1HE  MET A   1    -137.676-161.949 206.335  1.00 19.200          H  
ATOM     18 2HE  MET A   1    -137.749-162.040 204.561  1.00 19.200          H  
ATOM     19 3HE  MET A   1    -138.909-162.956 205.548  1.00 19.200          H  
ATOM     20  N   PRO A   2    -135.859-167.988 200.434  1.00 11.890          N  
ATOM     21  CA  PRO A   2    -135.037-168.939 199.687  1.00 12.660          C  
ATOM     22  C   PRO A   2    -133.543-168.870 199.970  1.00 13.550          C  
ATOM     23  O   PRO A   2    -132.902-169.919 199.921  1.00 13.900          O  
ATOM     24  CB  PRO A   2    -135.320-168.542 198.236  1.00 18.990          C  
ATOM     25  CG  PRO A   2    -136.726-168.034 198.265  1.00 18.990          C  
ATOM     26  CD  PRO A   2    -136.817-167.253 199.551  1.00 18.990          C  
ATOM     27  HA  PRO A   2    -135.415-169.940 199.867  1.00 15.190          H  
ATOM     28 1HB  PRO A   2    -134.584-167.797 197.905  1.00 22.790          H  
ATOM     29 2HB  PRO A   2    -135.202-169.421 197.581  1.00 22.790          H  
ATOM     30 1HG  PRO A   2    -136.936-167.435 197.371  1.00 22.790          H  
ATOM     31 2HG  PRO A   2    -137.434-168.875 198.237  1.00 22.790          H  
ATOM     32 1HD  PRO A   2    -136.478-166.222 199.390  1.00 22.790          H  
ATOM     33 2HD  PRO A   2    -137.849-167.305 199.894  1.00 22.790          H  
ATOM     34  N   LYS A   3    -132.976-167.707 200.272  1.00 14.050          N  
ATOM     35  CA  LYS A   3    -131.547-167.658 200.591  1.00 15.020          C  
ATOM     36  C   LYS A   3    -131.082-168.810 201.490  1.00 15.830          C  
ATOM     37  O   LYS A   3    -129.957-169.291 201.346  1.00 16.210          O  
ATOM     38  CB  LYS A   3    -131.159-166.348 201.267  1.00 20.640          C  
ATOM     39  CG  LYS A   3    -129.673-166.223 201.593  1.00 20.640          C  
ATOM     40  CD  LYS A   3    -129.347-164.878 202.221  1.00 20.640          C  
ATOM     41  CE  LYS A   3    -127.871-164.808 202.602  1.00 20.640          C  
ATOM     42  NZ  LYS A   3    -127.517-163.527 203.281  1.00 20.640          N  
ATOM     43  H   LYS A   3    -133.502-166.830 200.255  1.00 16.860          H  
ATOM     44  HA  LYS A   3    -130.994-167.738 199.655  1.00 18.020          H  
ATOM     45 1HB  LYS A   3    -131.416-165.524 200.622  1.00 24.770          H  
ATOM     46 2HB  LYS A   3    -131.707-166.245 202.198  1.00 24.770          H  
ATOM     47 1HG  LYS A   3    -129.376-167.003 202.295  1.00 24.770          H  
ATOM     48 2HG  LYS A   3    -129.096-166.348 200.674  1.00 24.770          H  
ATOM     49 1HD  LYS A   3    -129.570-164.074 201.508  1.00 24.770          H  
ATOM     50 2HD  LYS A   3    -129.957-164.731 203.110  1.00 24.770          H  
ATOM     51 1HE  LYS A   3    -127.642-165.636 203.271  1.00 24.770          H  
ATOM     52 2HE  LYS A   3    -127.269-164.904 201.700  1.00 24.770          H  
ATOM     53 1HZ  LYS A   3    -126.538-163.526 203.513  1.00 24.770          H  
ATOM     54 2HZ  LYS A   3    -127.708-162.713 202.669  1.00 24.770          H  
ATOM     55 3HZ  LYS A   3    -128.057-163.430 204.121  1.00 24.770          H  
ATOM     56  N   ASN A   4    -131.903-169.189 202.490  1.00 16.140          N  
ATOM     57  CA  ASN A   4    -131.486-170.222 203.437  1.00 17.010          C  
ATOM     58  C   ASN A   4    -132.254-171.551 203.290  1.00 16.790          C  
ATOM     59  O   ASN A   4    -132.275-172.370 204.214  1.00 17.630          O  
ATOM     60  CB  ASN A   4    -131.560-169.664 204.840  1.00 23.470          C  
ATOM     61  CG  ASN A   4    -130.547-168.582 205.063  1.00 23.470          C  
ATOM     62  OD1 ASN A   4    -129.333-168.816 205.051  1.00 23.470          O  
ATOM     63  ND2 ASN A   4    -131.031-167.383 205.272  1.00 23.470          N  
ATOM     64  H   ASN A   4    -132.836-168.765 202.576  1.00 19.370          H  
ATOM     65  HA  ASN A   4    -130.441-170.454 203.238  1.00 20.410          H  
ATOM     66 1HB  ASN A   4    -132.527-169.221 204.992  1.00 28.160          H  
ATOM     67 2HB  ASN A   4    -131.426-170.454 205.576  1.00 28.160          H  
ATOM     68 1HD2 ASN A   4    -130.412-166.616 205.431  1.00 28.160          H  
ATOM     69 2HD2 ASN A   4    -132.021-167.244 205.274  1.00 28.160          H  
ATOM     70  N   SER A   5    -132.886-171.739 202.135  1.00 15.740          N  
ATOM     71  CA  SER A   5    -133.669-172.924 201.777  1.00 15.540          C  
ATOM     72  C   SER A   5    -132.847-174.073 201.272  1.00 16.140          C  
ATOM     73  O   SER A   5    -131.780-173.889 200.684  1.00 15.970          O  
ATOM     74  CB  SER A   5    -134.676-172.611 200.693  1.00 21.840          C  
ATOM     75  OG  SER A   5    -135.318-173.795 200.218  1.00 21.840          O  
ATOM     76  H   SER A   5    -132.808-171.005 201.428  1.00 18.890          H  
ATOM     77  HA  SER A   5    -134.183-173.279 202.654  1.00 18.650          H  
ATOM     78 1HB  SER A   5    -135.419-171.916 201.077  1.00 26.200          H  
ATOM     79 2HB  SER A   5    -134.167-172.131 199.870  1.00 26.200          H  
ATOM     80  HG  SER A   5    -135.662-173.561 199.310  1.00 26.200          H  
ATOM     81  N   LYS A   6    -133.350-175.282 201.508  1.00 16.860          N  
ATOM     82  CA  LYS A   6    -132.725-176.457 200.906  1.00 17.440          C  
ATOM     83  C   LYS A   6    -132.834-176.362 199.389  1.00 17.640          C  
ATOM     84  O   LYS A   6    -131.950-176.796 198.649  1.00 17.910          O  
ATOM     85  CB  LYS A   6    -133.373-177.756 201.357  1.00 24.180          C  
ATOM     86  CG  LYS A   6    -132.712-179.016 200.828  1.00 24.180          C  
ATOM     87  CD  LYS A   6    -133.387-180.246 201.408  1.00 24.180          C  
ATOM     88  CE  LYS A   6    -132.649-181.548 201.075  1.00 24.180          C  
ATOM     89  NZ  LYS A   6    -132.723-181.915 199.625  1.00 24.180          N  
ATOM     90  H   LYS A   6    -134.207-175.351 202.071  1.00 20.230          H  
ATOM     91  HA  LYS A   6    -131.669-176.470 201.177  1.00 20.930          H  
ATOM     92 1HB  LYS A   6    -133.328-177.819 202.405  1.00 29.020          H  
ATOM     93 2HB  LYS A   6    -134.426-177.768 201.074  1.00 29.020          H  
ATOM     94 1HG  LYS A   6    -132.790-179.044 199.742  1.00 29.020          H  
ATOM     95 2HG  LYS A   6    -131.658-179.012 201.104  1.00 29.020          H  
ATOM     96 1HD  LYS A   6    -133.483-180.148 202.488  1.00 29.020          H  
ATOM     97 2HD  LYS A   6    -134.374-180.292 200.987  1.00 29.020          H  
ATOM     98 1HE  LYS A   6    -131.603-181.434 201.354  1.00 29.020          H  
ATOM     99 2HE  LYS A   6    -133.084-182.355 201.663  1.00 29.020          H  
ATOM    100 1HZ  LYS A   6    -132.221-182.776 199.474  1.00 29.020          H  
ATOM    101 2HZ  LYS A   6    -133.712-182.055 199.337  1.00 29.020          H  
ATOM    102 3HZ  LYS A   6    -132.314-181.190 199.061  1.00 29.020          H  
ATOM    103  N   VAL A   7    -133.981-175.863 198.932  1.00 17.550          N  
ATOM    104  CA  VAL A   7    -134.268-175.771 197.520  1.00 17.790          C  
ATOM    105  C   VAL A   7    -134.498-174.335 197.078  1.00 17.090          C  
ATOM    106  O   VAL A   7    -135.413-173.652 197.562  1.00 17.340          O  
ATOM    107  CB  VAL A   7    -135.531-176.604 197.181  1.00 24.810          C  
ATOM    108  CG1 VAL A   7    -135.867-176.486 195.687  1.00 24.810          C  
ATOM    109  CG2 VAL A   7    -135.306-178.083 197.581  1.00 24.810          C  
ATOM    110  H   VAL A   7    -134.657-175.499 199.596  1.00 21.060          H  
ATOM    111  HA  VAL A   7    -133.419-176.171 196.967  1.00 21.350          H  
ATOM    112  HB  VAL A   7    -136.380-176.206 197.733  1.00 29.770          H  
ATOM    113 1HG1 VAL A   7    -136.756-177.053 195.472  1.00 29.770          H  
ATOM    114 2HG1 VAL A   7    -136.049-175.446 195.418  1.00 29.770          H  
ATOM    115 3HG1 VAL A   7    -135.041-176.872 195.094  1.00 29.770          H  
ATOM    116 1HG2 VAL A   7    -136.201-178.660 197.354  1.00 29.770          H  
ATOM    117 2HG2 VAL A   7    -134.463-178.485 197.026  1.00 29.770          H  
ATOM    118 3HG2 VAL A   7    -135.100-178.151 198.644  1.00 29.770          H  
ATOM    119  N   VAL A   8    -133.671-173.910 196.128  1.00 16.270          N  
ATOM    120  CA  VAL A   8    -133.742-172.599 195.504  1.00 15.560          C  
ATOM    121  C   VAL A   8    -133.755-172.845 194.004  1.00 15.200          C  
ATOM    122  O   VAL A   8    -132.869-173.518 193.484  1.00 15.870          O  
ATOM    123  CB  VAL A   8    -132.549-171.708 195.909  1.00 22.070          C  
ATOM    124  CG1 VAL A   8    -132.651-170.317 195.220  1.00 22.070          C  
ATOM    125  CG2 VAL A   8    -132.536-171.567 197.419  1.00 22.070          C  
ATOM    126  H   VAL A   8    -132.957-174.560 195.824  1.00 19.520          H  
ATOM    127  HA  VAL A   8    -134.670-172.105 195.795  1.00 18.670          H  
ATOM    128  HB  VAL A   8    -131.619-172.165 195.578  1.00 26.480          H  
ATOM    129 1HG1 VAL A   8    -131.794-169.696 195.516  1.00 26.480          H  
ATOM    130 2HG1 VAL A   8    -132.641-170.435 194.144  1.00 26.480          H  
ATOM    131 3HG1 VAL A   8    -133.569-169.822 195.524  1.00 26.480          H  
ATOM    132 1HG2 VAL A   8    -131.695-170.934 197.727  1.00 26.480          H  
ATOM    133 2HG2 VAL A   8    -133.461-171.111 197.739  1.00 26.480          H  
ATOM    134 3HG2 VAL A   8    -132.435-172.539 197.898  1.00 26.480          H  
ATOM    135  N   LYS A   9    -134.755-172.311 193.316  1.00 14.230          N  
ATOM    136  CA  LYS A   9    -134.890-172.530 191.879  1.00 13.990          C  
ATOM    137  C   LYS A   9    -134.026-171.620 191.018  1.00 14.000          C  
ATOM    138  O   LYS A   9    -133.591-172.018 189.933  1.00 14.240          O  
ATOM    139  CB  LYS A   9    -136.343-172.350 191.489  1.00 19.680          C  
ATOM    140  CG  LYS A   9    -137.251-173.424 192.024  1.00 19.680          C  
ATOM    141  CD  LYS A   9    -138.678-173.134 191.647  1.00 19.680          C  
ATOM    142  CE  LYS A   9    -139.635-174.169 192.200  1.00 19.680          C  
ATOM    143  NZ  LYS A   9    -141.025-173.791 191.921  1.00 19.680          N  
ATOM    144  H   LYS A   9    -135.442-171.759 193.811  1.00 17.080          H  
ATOM    145  HA  LYS A   9    -134.595-173.558 191.667  1.00 16.790          H  
ATOM    146 1HB  LYS A   9    -136.702-171.384 191.851  1.00 23.620          H  
ATOM    147 2HB  LYS A   9    -136.428-172.343 190.402  1.00 23.620          H  
ATOM    148 1HG  LYS A   9    -136.955-174.388 191.610  1.00 23.620          H  
ATOM    149 2HG  LYS A   9    -137.165-173.473 193.110  1.00 23.620          H  
ATOM    150 1HD  LYS A   9    -138.968-172.155 192.041  1.00 23.620          H  
ATOM    151 2HD  LYS A   9    -138.773-173.109 190.562  1.00 23.620          H  
ATOM    152 1HE  LYS A   9    -139.433-175.139 191.751  1.00 23.620          H  
ATOM    153 2HE  LYS A   9    -139.503-174.243 193.280  1.00 23.620          H  
ATOM    154 1HZ  LYS A   9    -141.684-174.495 192.315  1.00 23.620          H  
ATOM    155 2HZ  LYS A   9    -141.191-172.863 192.368  1.00 23.620          H  
ATOM    156 3HZ  LYS A   9    -141.179-173.719 190.934  1.00 23.620          H  
ATOM    157  N   ARG A  10    -133.795-170.400 191.490  1.00 13.840          N  
ATOM    158  CA  ARG A  10    -133.025-169.409 190.744  1.00 13.840          C  
ATOM    159  C   ARG A  10    -132.111-168.633 191.672  1.00 14.510          C  
ATOM    160  O   ARG A  10    -132.538-168.185 192.732  1.00 14.960          O  
ATOM    161  CB  ARG A  10    -133.950-168.423 190.035  1.00 19.380          C  
ATOM    162  CG  ARG A  10    -134.864-169.014 188.955  1.00 19.380          C  
ATOM    163  CD  ARG A  10    -134.116-169.455 187.743  1.00 19.380          C  
ATOM    164  NE  ARG A  10    -135.017-169.909 186.701  1.00 19.380          N  
ATOM    165  CZ  ARG A  10    -135.545-171.154 186.603  1.00 19.380          C  
ATOM    166  NH1 ARG A  10    -135.271-172.095 187.493  1.00 19.380          N  
ATOM    167  NH2 ARG A  10    -136.355-171.433 185.591  1.00 19.380          N  
ATOM    168  H   ARG A  10    -134.180-170.170 192.396  1.00 16.610          H  
ATOM    169  HA  ARG A  10    -132.399-169.922 190.013  1.00 16.610          H  
ATOM    170 1HB  ARG A  10    -134.595-167.946 190.778  1.00 23.250          H  
ATOM    171 2HB  ARG A  10    -133.354-167.638 189.573  1.00 23.250          H  
ATOM    172 1HG  ARG A  10    -135.415-169.856 189.356  1.00 23.250          H  
ATOM    173 2HG  ARG A  10    -135.575-168.251 188.644  1.00 23.250          H  
ATOM    174 1HD  ARG A  10    -133.541-168.617 187.352  1.00 23.250          H  
ATOM    175 2HD  ARG A  10    -133.438-170.266 187.984  1.00 23.250          H  
ATOM    176  HE  ARG A  10    -135.267-169.240 185.986  1.00 23.250          H  
ATOM    177 1HH1 ARG A  10    -134.640-171.923 188.297  1.00 23.250          H  
ATOM    178 2HH1 ARG A  10    -135.676-173.011 187.393  1.00 23.250          H  
ATOM    179 1HH2 ARG A  10    -136.571-170.723 184.905  1.00 23.250          H  
ATOM    180 2HH2 ARG A  10    -136.757-172.354 185.501  1.00 23.250          H  
ATOM    181  N   GLU A  11    -130.880-168.364 191.231  1.00 14.610          N  
ATOM    182  CA  GLU A  11    -129.902-167.616 192.031  1.00 15.300          C  
ATOM    183  C   GLU A  11    -130.402-166.228 192.420  1.00 14.660          C  
ATOM    184  O   GLU A  11    -130.121-165.736 193.507  1.00 15.230          O  
ATOM    185  CB  GLU A  11    -128.592-167.486 191.252  1.00 21.140          C  
ATOM    186  CG  GLU A  11    -127.881-168.816 190.991  1.00 21.140          C  
ATOM    187  CD  GLU A  11    -128.420-169.554 189.783  1.00 21.140          C  
ATOM    188  OE1 GLU A  11    -129.355-169.063 189.171  1.00 21.140          O  
ATOM    189  OE2 GLU A  11    -127.917-170.603 189.480  1.00 21.140          O  
ATOM    190  H   GLU A  11    -130.577-168.734 190.324  1.00 17.530          H  
ATOM    191  HA  GLU A  11    -129.711-168.176 192.949  1.00 18.360          H  
ATOM    192 1HB  GLU A  11    -128.782-167.004 190.293  1.00 25.370          H  
ATOM    193 2HB  GLU A  11    -127.906-166.845 191.808  1.00 25.370          H  
ATOM    194 1HG  GLU A  11    -126.820-168.624 190.842  1.00 25.370          H  
ATOM    195 2HG  GLU A  11    -127.988-169.446 191.873  1.00 25.370          H  
ATOM    196  N   LEU A  12    -131.219-165.619 191.566  1.00 13.500          N  
ATOM    197  CA  LEU A  12    -131.777-164.303 191.848  1.00 12.780          C  
ATOM    198  C   LEU A  12    -132.487-164.272 193.199  1.00 12.870          C  
ATOM    199  O   LEU A  12    -132.413-163.272 193.927  1.00 12.820          O  
ATOM    200  CB  LEU A  12    -132.772-163.909 190.743  1.00 18.180          C  
ATOM    201  CG  LEU A  12    -133.493-162.528 190.877  1.00 18.180          C  
ATOM    202  CD1 LEU A  12    -132.484-161.382 190.887  1.00 18.180          C  
ATOM    203  CD2 LEU A  12    -134.470-162.367 189.717  1.00 18.180          C  
ATOM    204  H   LEU A  12    -131.405-166.053 190.674  1.00 16.200          H  
ATOM    205  HA  LEU A  12    -130.952-163.593 191.873  1.00 15.340          H  
ATOM    206 1HB  LEU A  12    -132.246-163.917 189.790  1.00 21.820          H  
ATOM    207 2HB  LEU A  12    -133.551-164.675 190.707  1.00 21.820          H  
ATOM    208  HG  LEU A  12    -134.046-162.503 191.806  1.00 21.820          H  
ATOM    209 1HD1 LEU A  12    -133.018-160.436 190.983  1.00 21.820          H  
ATOM    210 2HD1 LEU A  12    -131.802-161.488 191.729  1.00 21.820          H  
ATOM    211 3HD1 LEU A  12    -131.917-161.385 189.957  1.00 21.820          H  
ATOM    212 1HD2 LEU A  12    -134.988-161.415 189.808  1.00 21.820          H  
ATOM    213 2HD2 LEU A  12    -133.926-162.391 188.771  1.00 21.820          H  
ATOM    214 3HD2 LEU A  12    -135.197-163.180 189.739  1.00 21.820          H  
ATOM    215  N   ASP A  13    -133.171-165.366 193.555  1.00 13.070          N  
ATOM    216  CA  ASP A  13    -133.935-165.418 194.782  1.00 13.300          C  
ATOM    217  C   ASP A  13    -133.053-165.230 196.014  1.00 12.890          C  
ATOM    218  O   ASP A  13    -133.539-164.754 197.045  1.00 12.550          O  
ATOM    219  CB  ASP A  13    -134.726-166.717 194.855  1.00 18.530          C  
ATOM    220  CG  ASP A  13    -135.927-166.754 193.868  1.00 18.530          C  
ATOM    221  OD1 ASP A  13    -136.318-165.717 193.367  1.00 18.530          O  
ATOM    222  OD2 ASP A  13    -136.414-167.825 193.609  1.00 18.530          O  
ATOM    223  H   ASP A  13    -133.164-166.208 192.973  1.00 15.680          H  
ATOM    224  HA  ASP A  13    -134.656-164.607 194.756  1.00 15.960          H  
ATOM    225 1HB  ASP A  13    -134.063-167.553 194.640  1.00 22.230          H  
ATOM    226 2HB  ASP A  13    -135.100-166.844 195.853  1.00 22.230          H  
ATOM    227  N   ASP A  14    -131.761-165.592 195.939  1.00 12.930          N  
ATOM    228  CA  ASP A  14    -130.865-165.420 197.072  1.00 12.530          C  
ATOM    229  C   ASP A  14    -130.641-163.945 197.388  1.00 11.850          C  
ATOM    230  O   ASP A  14    -130.417-163.584 198.544  1.00 11.450          O  
ATOM    231  CB  ASP A  14    -129.499-166.062 196.818  1.00 17.700          C  
ATOM    232  CG  ASP A  14    -129.466-167.586 196.874  1.00 17.700          C  
ATOM    233  OD1 ASP A  14    -130.380-168.183 197.369  1.00 17.700          O  
ATOM    234  OD2 ASP A  14    -128.505-168.138 196.396  1.00 17.700          O  
ATOM    235  H   ASP A  14    -131.349-165.964 195.079  1.00 15.520          H  
ATOM    236  HA  ASP A  14    -131.318-165.893 197.942  1.00 15.040          H  
ATOM    237 1HB  ASP A  14    -129.141-165.745 195.836  1.00 21.240          H  
ATOM    238 2HB  ASP A  14    -128.790-165.676 197.549  1.00 21.240          H  
ATOM    239  N   ASP A  15    -130.684-163.074 196.367  1.00 11.710          N  
ATOM    240  CA  ASP A  15    -130.448-161.660 196.608  1.00 11.000          C  
ATOM    241  C   ASP A  15    -131.770-160.974 196.913  1.00 10.440          C  
ATOM    242  O   ASP A  15    -131.852-160.124 197.810  1.00  9.810          O  
ATOM    243  CB  ASP A  15    -129.809-161.017 195.378  1.00 15.680          C  
ATOM    244  CG  ASP A  15    -128.424-161.578 195.055  1.00 15.680          C  
ATOM    245  OD1 ASP A  15    -127.549-161.511 195.887  1.00 15.680          O  
ATOM    246  OD2 ASP A  15    -128.259-162.069 193.965  1.00 15.680          O  
ATOM    247  H   ASP A  15    -130.894-163.374 195.412  1.00 14.050          H  
ATOM    248  HA  ASP A  15    -129.782-161.547 197.465  1.00 13.200          H  
ATOM    249 1HB  ASP A  15    -130.458-161.181 194.512  1.00 18.820          H  
ATOM    250 2HB  ASP A  15    -129.728-159.943 195.528  1.00 18.820          H  
ATOM    251  N   VAL A  16    -132.833-161.416 196.230  1.00 10.730          N  
ATOM    252  CA  VAL A  16    -134.153-160.839 196.437  1.00 10.230          C  
ATOM    253  C   VAL A  16    -134.532-161.093 197.889  1.00  9.970          C  
ATOM    254  O   VAL A  16    -135.064-160.210 198.553  1.00  9.240          O  
ATOM    255  CB  VAL A  16    -135.174-161.364 195.413  1.00 14.520          C  
ATOM    256  CG1 VAL A  16    -136.594-160.917 195.765  1.00 14.520          C  
ATOM    257  CG2 VAL A  16    -134.808-160.818 194.040  1.00 14.520          C  
ATOM    258  H   VAL A  16    -132.701-162.137 195.514  1.00 12.880          H  
ATOM    259  HA  VAL A  16    -134.084-159.762 196.287  1.00 12.280          H  
ATOM    260  HB  VAL A  16    -135.132-162.435 195.394  1.00 17.430          H  
ATOM    261 1HG1 VAL A  16    -137.291-161.296 195.024  1.00 17.430          H  
ATOM    262 2HG1 VAL A  16    -136.879-161.286 196.737  1.00 17.430          H  
ATOM    263 3HG1 VAL A  16    -136.621-159.849 195.769  1.00 17.430          H  
ATOM    264 1HG2 VAL A  16    -135.497-161.193 193.309  1.00 17.430          H  
ATOM    265 2HG2 VAL A  16    -134.849-159.730 194.052  1.00 17.430          H  
ATOM    266 3HG2 VAL A  16    -133.804-161.136 193.782  1.00 17.430          H  
ATOM    267  N   THR A  17    -134.234-162.283 198.413  1.00 10.620          N  
ATOM    268  CA  THR A  17    -134.515-162.578 199.809  1.00 10.580          C  
ATOM    269  C   THR A  17    -134.082-161.445 200.746  1.00  9.860          C  
ATOM    270  O   THR A  17    -134.789-161.172 201.721  1.00  9.480          O  
ATOM    271  CB  THR A  17    -133.806-163.872 200.289  1.00 14.830          C  
ATOM    272  OG1 THR A  17    -134.271-165.017 199.557  1.00 14.830          O  
ATOM    273  CG2 THR A  17    -134.098-164.105 201.759  1.00 14.830          C  
ATOM    274  H   THR A  17    -133.826-163.015 197.832  1.00 12.740          H  
ATOM    275  HA  THR A  17    -135.588-162.713 199.918  1.00 12.700          H  
ATOM    276  HB  THR A  17    -132.734-163.767 200.132  1.00 17.790          H  
ATOM    277  HG1 THR A  17    -134.038-164.907 198.610  1.00 17.790          H  
ATOM    278 1HG2 THR A  17    -133.620-165.011 202.084  1.00 17.790          H  
ATOM    279 2HG2 THR A  17    -133.736-163.287 202.372  1.00 17.790          H  
ATOM    280 3HG2 THR A  17    -135.163-164.195 201.878  1.00 17.790          H  
ATOM    281  N   GLU A  18    -132.896-160.842 200.544  1.00  9.740          N  
ATOM    282  CA  GLU A  18    -132.446-159.805 201.466  1.00  9.230          C  
ATOM    283  C   GLU A  18    -133.258-158.536 201.255  1.00  8.410          C  
ATOM    284  O   GLU A  18    -133.721-157.913 202.217  1.00  8.050          O  
ATOM    285  CB  GLU A  18    -130.960-159.506 201.270  1.00 13.130          C  
ATOM    286  CG  GLU A  18    -130.026-160.639 201.679  1.00 13.130          C  
ATOM    287  CD  GLU A  18    -128.568-160.292 201.478  1.00 13.130          C  
ATOM    288  OE1 GLU A  18    -128.298-159.237 200.958  1.00 13.130          O  
ATOM    289  OE2 GLU A  18    -127.720-161.083 201.852  1.00 13.130          O  
ATOM    290  H   GLU A  18    -132.336-161.033 199.712  1.00 11.690          H  
ATOM    291  HA  GLU A  18    -132.603-160.151 202.487  1.00 11.080          H  
ATOM    292 1HB  GLU A  18    -130.774-159.292 200.215  1.00 15.750          H  
ATOM    293 2HB  GLU A  18    -130.689-158.616 201.838  1.00 15.750          H  
ATOM    294 1HG  GLU A  18    -130.199-160.879 202.727  1.00 15.750          H  
ATOM    295 2HG  GLU A  18    -130.273-161.523 201.086  1.00 15.750          H  
ATOM    296  N   SER A  19    -133.516-158.211 199.983  1.00  8.220          N  
ATOM    297  CA  SER A  19    -134.288-157.018 199.651  1.00  7.540          C  
ATOM    298  C   SER A  19    -135.675-157.109 200.273  1.00  7.350          C  
ATOM    299  O   SER A  19    -136.228-156.098 200.702  1.00  6.890          O  
ATOM    300  CB  SER A  19    -134.404-156.844 198.150  1.00 10.830          C  
ATOM    301  OG  SER A  19    -133.158-156.576 197.561  1.00 10.830          O  
ATOM    302  H   SER A  19    -133.100-158.777 199.233  1.00  9.860          H  
ATOM    303  HA  SER A  19    -133.779-156.149 200.072  1.00  9.050          H  
ATOM    304 1HB  SER A  19    -134.827-157.747 197.718  1.00 12.990          H  
ATOM    305 2HB  SER A  19    -135.085-156.027 197.942  1.00 12.990          H  
ATOM    306  HG  SER A  19    -133.328-156.457 196.625  1.00 12.990          H  
ATOM    307  N   VAL A  20    -136.229-158.326 200.300  1.00  7.780          N  
ATOM    308  CA  VAL A  20    -137.525-158.603 200.892  1.00  7.650          C  
ATOM    309  C   VAL A  20    -137.433-158.564 202.416  1.00  7.630          C  
ATOM    310  O   VAL A  20    -138.255-157.948 203.074  1.00  7.300          O  
ATOM    311  CB  VAL A  20    -138.072-159.960 200.430  1.00 10.760          C  
ATOM    312  CG1 VAL A  20    -139.377-160.294 201.170  1.00 10.760          C  
ATOM    313  CG2 VAL A  20    -138.303-159.892 198.967  1.00 10.760          C  
ATOM    314  H   VAL A  20    -135.704-159.079 199.849  1.00  9.340          H  
ATOM    315  HA  VAL A  20    -138.219-157.834 200.565  1.00  9.180          H  
ATOM    316  HB  VAL A  20    -137.346-160.745 200.655  1.00 12.910          H  
ATOM    317 1HG1 VAL A  20    -139.745-161.255 200.821  1.00 12.910          H  
ATOM    318 2HG1 VAL A  20    -139.207-160.350 202.246  1.00 12.910          H  
ATOM    319 3HG1 VAL A  20    -140.124-159.528 200.964  1.00 12.910          H  
ATOM    320 1HG2 VAL A  20    -138.700-160.803 198.589  1.00 12.910          H  
ATOM    321 2HG2 VAL A  20    -138.972-159.157 198.789  1.00 12.910          H  
ATOM    322 3HG2 VAL A  20    -137.388-159.656 198.454  1.00 12.910          H  
ATOM    323  N   LYS A  21    -136.443-159.221 203.016  1.00  8.160          N  
ATOM    324  CA  LYS A  21    -136.322-159.209 204.475  1.00  8.450          C  
ATOM    325  C   LYS A  21    -136.386-157.784 205.031  1.00  8.060          C  
ATOM    326  O   LYS A  21    -137.081-157.542 206.020  1.00  8.160          O  
ATOM    327  CB  LYS A  21    -135.026-159.880 204.926  1.00 11.710          C  
ATOM    328  CG  LYS A  21    -134.840-159.964 206.467  1.00 11.710          C  
ATOM    329  CD  LYS A  21    -133.542-160.700 206.852  1.00 11.710          C  
ATOM    330  CE  LYS A  21    -132.288-159.834 206.597  1.00 11.710          C  
ATOM    331  NZ  LYS A  21    -131.048-160.491 207.106  1.00 11.710          N  
ATOM    332  H   LYS A  21    -135.776-159.759 202.461  1.00  9.790          H  
ATOM    333  HA  LYS A  21    -137.161-159.758 204.893  1.00 10.140          H  
ATOM    334 1HB  LYS A  21    -134.984-160.891 204.514  1.00 14.060          H  
ATOM    335 2HB  LYS A  21    -134.194-159.325 204.503  1.00 14.060          H  
ATOM    336 1HG  LYS A  21    -134.811-158.959 206.891  1.00 14.060          H  
ATOM    337 2HG  LYS A  21    -135.687-160.492 206.906  1.00 14.060          H  
ATOM    338 1HD  LYS A  21    -133.575-160.970 207.911  1.00 14.060          H  
ATOM    339 2HD  LYS A  21    -133.462-161.619 206.269  1.00 14.060          H  
ATOM    340 1HE  LYS A  21    -132.171-159.664 205.529  1.00 14.060          H  
ATOM    341 2HE  LYS A  21    -132.410-158.873 207.098  1.00 14.060          H  
ATOM    342 1HZ  LYS A  21    -130.253-159.897 206.925  1.00 14.060          H  
ATOM    343 2HZ  LYS A  21    -131.123-160.654 208.118  1.00 14.060          H  
ATOM    344 3HZ  LYS A  21    -130.920-161.374 206.640  1.00 14.060          H  
ATOM    345  N   ASP A  22    -135.720-156.837 204.348  1.00  7.760          N  
ATOM    346  CA  ASP A  22    -135.635-155.419 204.737  1.00  7.560          C  
ATOM    347  C   ASP A  22    -136.994-154.702 204.865  1.00  7.280          C  
ATOM    348  O   ASP A  22    -137.060-153.577 205.368  1.00  7.300          O  
ATOM    349  CB  ASP A  22    -134.758-154.630 203.755  1.00 10.660          C  
ATOM    350  CG  ASP A  22    -133.234-154.909 203.864  1.00 10.660          C  
ATOM    351  OD1 ASP A  22    -132.803-155.528 204.814  1.00 10.660          O  
ATOM    352  OD2 ASP A  22    -132.519-154.459 202.993  1.00 10.660          O  
ATOM    353  H   ASP A  22    -135.164-157.144 203.539  1.00  9.310          H  
ATOM    354  HA  ASP A  22    -135.151-155.380 205.712  1.00  9.070          H  
ATOM    355 1HB  ASP A  22    -135.071-154.874 202.736  1.00 12.800          H  
ATOM    356 2HB  ASP A  22    -134.925-153.564 203.895  1.00 12.800          H  
ATOM    357  N   LEU A  23    -138.066-155.316 204.370  1.00  7.200          N  
ATOM    358  CA  LEU A  23    -139.417-154.769 204.446  1.00  7.060          C  
ATOM    359  C   LEU A  23    -139.961-154.817 205.886  1.00  7.190          C  
ATOM    360  O   LEU A  23    -140.915-154.120 206.223  1.00  7.330          O  
ATOM    361  CB  LEU A  23    -140.321-155.575 203.509  1.00  9.940          C  
ATOM    362  CG  LEU A  23    -140.424-155.130 202.055  1.00  9.940          C  
ATOM    363  CD1 LEU A  23    -139.054-154.860 201.468  1.00  9.940          C  
ATOM    364  CD2 LEU A  23    -141.089-156.227 201.261  1.00  9.940          C  
ATOM    365  H   LEU A  23    -137.953-156.241 203.942  1.00  8.640          H  
ATOM    366  HA  LEU A  23    -139.392-153.727 204.130  1.00  8.470          H  
ATOM    367 1HB  LEU A  23    -140.049-156.602 203.548  1.00 11.930          H  
ATOM    368 2HB  LEU A  23    -141.284-155.509 203.885  1.00 11.930          H  
ATOM    369  HG  LEU A  23    -141.009-154.260 202.002  1.00 11.930          H  
ATOM    370 1HD1 LEU A  23    -139.159-154.555 200.437  1.00 11.930          H  
ATOM    371 2HD1 LEU A  23    -138.548-154.066 202.006  1.00 11.930          H  
ATOM    372 3HD1 LEU A  23    -138.469-155.753 201.522  1.00 11.930          H  
ATOM    373 1HD2 LEU A  23    -141.182-155.912 200.218  1.00 11.930          H  
ATOM    374 2HD2 LEU A  23    -140.485-157.128 201.318  1.00 11.930          H  
ATOM    375 3HD2 LEU A  23    -142.062-156.425 201.666  1.00 11.930          H  
ATOM    376  N   LEU A  24    -139.375-155.669 206.727  1.00  7.420          N  
ATOM    377  CA  LEU A  24    -139.738-155.812 208.138  1.00  7.740          C  
ATOM    378  C   LEU A  24    -138.891-154.878 209.008  1.00  8.140          C  
ATOM    379  O   LEU A  24    -137.749-154.568 208.671  1.00  7.440          O  
ATOM    380  CB  LEU A  24    -139.534-157.270 208.579  1.00 10.710          C  
ATOM    381  CG  LEU A  24    -140.418-158.356 207.921  1.00 10.710          C  
ATOM    382  CD1 LEU A  24    -139.848-159.738 208.252  1.00 10.710          C  
ATOM    383  CD2 LEU A  24    -141.862-158.267 208.514  1.00 10.710          C  
ATOM    384  H   LEU A  24    -138.600-156.244 206.381  1.00  8.900          H  
ATOM    385  HA  LEU A  24    -140.781-155.531 208.260  1.00  9.290          H  
ATOM    386 1HB  LEU A  24    -138.493-157.533 208.373  1.00 12.850          H  
ATOM    387 2HB  LEU A  24    -139.691-157.327 209.654  1.00 12.850          H  
ATOM    388  HG  LEU A  24    -140.437-158.211 206.840  1.00 12.850          H  
ATOM    389 1HD1 LEU A  24    -140.461-160.504 207.803  1.00 12.850          H  
ATOM    390 2HD1 LEU A  24    -138.831-159.810 207.854  1.00 12.850          H  
ATOM    391 3HD1 LEU A  24    -139.819-159.877 209.331  1.00 12.850          H  
ATOM    392 1HD2 LEU A  24    -142.493-159.025 208.057  1.00 12.850          H  
ATOM    393 2HD2 LEU A  24    -141.823-158.427 209.590  1.00 12.850          H  
ATOM    394 3HD2 LEU A  24    -142.285-157.295 208.325  1.00 12.850          H  
ATOM    395  N   SER A  25    -139.432-154.456 210.162  1.00  9.430          N  
ATOM    396  CA  SER A  25    -138.693-153.597 211.104  1.00 10.100          C  
ATOM    397  C   SER A  25    -137.481-154.275 211.722  1.00  9.740          C  
ATOM    398  O   SER A  25    -136.561-153.617 212.219  1.00  9.850          O  
ATOM    399  CB  SER A  25    -139.604-153.170 212.234  1.00 13.870          C  
ATOM    400  OG  SER A  25    -139.913-154.262 213.055  1.00 13.870          O  
ATOM    401  H   SER A  25    -140.376-154.721 210.399  1.00 11.320          H  
ATOM    402  HA  SER A  25    -138.339-152.731 210.567  1.00 12.120          H  
ATOM    403 1HB  SER A  25    -139.114-152.392 212.819  1.00 16.650          H  
ATOM    404 2HB  SER A  25    -140.512-152.752 211.834  1.00 16.650          H  
ATOM    405  HG  SER A  25    -140.502-153.929 213.738  1.00 16.650          H  
ATOM    406  N   ASN A  26    -137.506-155.591 211.690  1.00  9.440          N  
ATOM    407  CA  ASN A  26    -136.485-156.466 212.217  1.00  9.060          C  
ATOM    408  C   ASN A  26    -136.641-157.809 211.514  1.00  8.250          C  
ATOM    409  O   ASN A  26    -137.547-157.996 210.713  1.00  8.080          O  
ATOM    410  CB  ASN A  26    -136.613-156.573 213.733  1.00 12.840          C  
ATOM    411  CG  ASN A  26    -135.312-156.878 214.450  1.00 12.840          C  
ATOM    412  OD1 ASN A  26    -134.488-157.648 213.932  1.00 12.840          O  
ATOM    413  ND2 ASN A  26    -135.114-156.294 215.609  1.00 12.840          N  
ATOM    414  H   ASN A  26    -138.313-156.009 211.258  1.00 11.330          H  
ATOM    415  HA  ASN A  26    -135.502-156.066 211.966  1.00 10.870          H  
ATOM    416 1HB  ASN A  26    -137.021-155.642 214.126  1.00 15.400          H  
ATOM    417 2HB  ASN A  26    -137.326-157.345 213.966  1.00 15.400          H  
ATOM    418 1HD2 ASN A  26    -134.267-156.460 216.117  1.00 15.400          H  
ATOM    419 2HD2 ASN A  26    -135.809-155.677 215.985  1.00 15.400          H  
ATOM    420  N   GLU A  27    -135.799-158.763 211.847  1.00  7.950          N  
ATOM    421  CA  GLU A  27    -135.848-160.098 211.252  1.00  7.300          C  
ATOM    422  C   GLU A  27    -136.553-161.097 212.169  1.00  8.030          C  
ATOM    423  O   GLU A  27    -136.490-162.308 211.950  1.00  7.640          O  
ATOM    424  CB  GLU A  27    -134.427-160.549 210.886  1.00 10.480          C  
ATOM    425  CG  GLU A  27    -133.454-160.682 212.061  1.00 10.480          C  
ATOM    426  CD  GLU A  27    -132.011-160.961 211.633  1.00 10.480          C  
ATOM    427  OE1 GLU A  27    -131.792-161.459 210.544  1.00 10.480          O  
ATOM    428  OE2 GLU A  27    -131.132-160.628 212.395  1.00 10.480          O  
ATOM    429  H   GLU A  27    -135.074-158.545 212.523  1.00  9.540          H  
ATOM    430  HA  GLU A  27    -136.423-160.037 210.328  1.00  8.760          H  
ATOM    431 1HB  GLU A  27    -134.475-161.518 210.386  1.00 12.580          H  
ATOM    432 2HB  GLU A  27    -133.997-159.838 210.180  1.00 12.580          H  
ATOM    433 1HG  GLU A  27    -133.469-159.773 212.653  1.00 12.580          H  
ATOM    434 2HG  GLU A  27    -133.795-161.502 212.699  1.00 12.580          H  
ATOM    435  N   ASP A  28    -137.226-160.576 213.194  1.00  9.140          N  
ATOM    436  CA  ASP A  28    -137.898-161.373 214.197  1.00  9.970          C  
ATOM    437  C   ASP A  28    -139.127-162.052 213.648  1.00 10.110          C  
ATOM    438  O   ASP A  28    -139.240-163.264 213.737  1.00 10.090          O  
ATOM    439  CB  ASP A  28    -138.260-160.490 215.397  1.00 13.630          C  
ATOM    440  CG  ASP A  28    -139.063-159.220 215.005  1.00 13.630          C  
ATOM    441  OD1 ASP A  28    -139.281-159.016 213.818  1.00 13.630          O  
ATOM    442  OD2 ASP A  28    -139.426-158.472 215.868  1.00 13.630          O  
ATOM    443  H   ASP A  28    -137.283-159.566 213.287  1.00 10.970          H  
ATOM    444  HA  ASP A  28    -137.209-162.148 214.539  1.00 11.960          H  
ATOM    445 1HB  ASP A  28    -138.862-161.078 216.105  1.00 16.350          H  
ATOM    446 2HB  ASP A  28    -137.351-160.189 215.915  1.00 16.350          H  
ATOM    447  N   ALA A  29    -140.012-161.325 212.989  1.00 10.360          N  
ATOM    448  CA  ALA A  29    -141.224-161.965 212.502  1.00 10.780          C  
ATOM    449  C   ALA A  29    -140.868-163.123 211.592  1.00  9.820          C  
ATOM    450  O   ALA A  29    -141.519-164.173 211.621  1.00 10.090          O  
ATOM    451  CB  ALA A  29    -142.089-160.968 211.753  1.00 14.920          C  
ATOM    452  H   ALA A  29    -139.856-160.321 212.929  1.00 12.430          H  
ATOM    453  HA  ALA A  29    -141.773-162.351 213.362  1.00 12.940          H  
ATOM    454 1HB  ALA A  29    -142.999-161.449 211.418  1.00 17.910          H  
ATOM    455 2HB  ALA A  29    -142.328-160.166 212.424  1.00 17.910          H  
ATOM    456 3HB  ALA A  29    -141.548-160.582 210.899  1.00 17.910          H  
ATOM    457  N   ALA A  30    -139.827-162.940 210.778  1.00  8.720          N  
ATOM    458  CA  ALA A  30    -139.418-163.983 209.868  1.00  7.830          C  
ATOM    459  C   ALA A  30    -138.890-165.201 210.614  1.00  7.540          C  
ATOM    460  O   ALA A  30    -139.338-166.315 210.333  1.00  7.440          O  
ATOM    461  CB  ALA A  30    -138.374-163.452 208.923  1.00 11.320          C  
ATOM    462  H   ALA A  30    -139.320-162.066 210.825  1.00 10.460          H  
ATOM    463  HA  ALA A  30    -140.289-164.295 209.299  1.00  9.400          H  
ATOM    464 1HB  ALA A  30    -138.098-164.237 208.227  1.00 13.580          H  
ATOM    465 2HB  ALA A  30    -138.783-162.607 208.382  1.00 13.580          H  
ATOM    466 3HB  ALA A  30    -137.493-163.137 209.485  1.00 13.580          H  
ATOM    467  N   ASP A  31    -138.032-164.988 211.642  1.00  7.660          N  
ATOM    468  CA  ASP A  31    -137.481-166.094 212.439  1.00  7.650          C  
ATOM    469  C   ASP A  31    -138.504-166.778 213.336  1.00  8.540          C  
ATOM    470  O   ASP A  31    -138.428-167.988 213.557  1.00  8.310          O  
ATOM    471  CB  ASP A  31    -136.346-165.633 213.365  1.00 10.710          C  
ATOM    472  CG  ASP A  31    -135.006-165.320 212.706  1.00 10.710          C  
ATOM    473  OD1 ASP A  31    -134.798-165.631 211.558  1.00 10.710          O  
ATOM    474  OD2 ASP A  31    -134.165-164.809 213.409  1.00 10.710          O  
ATOM    475  H   ASP A  31    -137.682-164.041 211.826  1.00  9.190          H  
ATOM    476  HA  ASP A  31    -137.083-166.837 211.752  1.00  9.180          H  
ATOM    477 1HB  ASP A  31    -136.680-164.727 213.881  1.00 12.860          H  
ATOM    478 2HB  ASP A  31    -136.186-166.390 214.130  1.00 12.860          H  
ATOM    479  N   ASP A  32    -139.440-166.004 213.877  1.00  9.610          N  
ATOM    480  CA  ASP A  32    -140.464-166.527 214.764  1.00 10.580          C  
ATOM    481  C   ASP A  32    -141.365-167.462 213.983  1.00 10.390          C  
ATOM    482  O   ASP A  32    -141.778-168.516 214.473  1.00 10.660          O  
ATOM    483  CB  ASP A  32    -141.307-165.384 215.338  1.00 14.420          C  
ATOM    484  CG  ASP A  32    -140.574-164.495 216.360  1.00 14.420          C  
ATOM    485  OD1 ASP A  32    -139.557-164.889 216.885  1.00 14.420          O  
ATOM    486  OD2 ASP A  32    -141.051-163.405 216.586  1.00 14.420          O  
ATOM    487  H   ASP A  32    -139.418-165.008 213.682  1.00 11.530          H  
ATOM    488  HA  ASP A  32    -139.988-167.079 215.574  1.00 12.700          H  
ATOM    489 1HB  ASP A  32    -141.638-164.748 214.514  1.00 17.310          H  
ATOM    490 2HB  ASP A  32    -142.198-165.793 215.809  1.00 17.310          H  
ATOM    491  N   ALA A  33    -141.640-167.078 212.739  1.00 10.010          N  
ATOM    492  CA  ALA A  33    -142.475-167.852 211.857  1.00 10.060          C  
ATOM    493  C   ALA A  33    -141.921-169.231 211.572  1.00  9.230          C  
ATOM    494  O   ALA A  33    -140.741-169.417 211.235  1.00  8.680          O  
ATOM    495  CB  ALA A  33    -142.659-167.115 210.543  1.00 14.060          C  
ATOM    496  H   ALA A  33    -141.314-166.160 212.422  1.00 12.010          H  
ATOM    497  HA  ALA A  33    -143.420-167.985 212.347  1.00 12.070          H  
ATOM    498 1HB  ALA A  33    -143.307-167.685 209.908  1.00 16.880          H  
ATOM    499 2HB  ALA A  33    -143.095-166.135 210.736  1.00 16.880          H  
ATOM    500 3HB  ALA A  33    -141.699-166.991 210.062  1.00 16.880          H  
ATOM    501  N   PHE A  34    -142.844-170.189 211.486  1.00  9.140          N  
ATOM    502  CA  PHE A  34    -142.511-171.565 211.138  1.00  8.460          C  
ATOM    503  C   PHE A  34    -142.043-171.566 209.690  1.00  7.550          C  
ATOM    504  O   PHE A  34    -141.316-172.449 209.226  1.00  6.960          O  
ATOM    505  CB  PHE A  34    -143.711-172.482 211.325  1.00 12.120          C  
ATOM    506  CG  PHE A  34    -144.176-172.616 212.781  1.00 12.120          C  
ATOM    507  CD1 PHE A  34    -143.502-172.000 213.862  1.00 12.120          C  
ATOM    508  CD2 PHE A  34    -145.299-173.366 213.077  1.00 12.120          C  
ATOM    509  CE1 PHE A  34    -143.965-172.136 215.142  1.00 12.120          C  
ATOM    510  CE2 PHE A  34    -145.743-173.498 214.375  1.00 12.120          C  
ATOM    511  CZ  PHE A  34    -145.084-172.882 215.398  1.00 12.120          C  
ATOM    512  H   PHE A  34    -143.800-169.968 211.758  1.00 10.970          H  
ATOM    513  HA  PHE A  34    -141.700-171.910 211.769  1.00 10.150          H  
ATOM    514 1HB  PHE A  34    -144.545-172.114 210.729  1.00 14.540          H  
ATOM    515 2HB  PHE A  34    -143.464-173.479 210.954  1.00 14.540          H  
ATOM    516  HD1 PHE A  34    -142.610-171.397 213.716  1.00 14.540          H  
ATOM    517  HD2 PHE A  34    -145.841-173.860 212.264  1.00 14.540          H  
ATOM    518  HE1 PHE A  34    -143.435-171.647 215.961  1.00 14.540          H  
ATOM    519  HE2 PHE A  34    -146.624-174.094 214.596  1.00 14.540          H  
ATOM    520  HZ  PHE A  34    -145.447-172.991 216.419  1.00 14.540          H  
ATOM    521  N   LYS A  35    -142.454-170.514 208.989  1.00  7.470          N  
ATOM    522  CA  LYS A  35    -142.125-170.256 207.611  1.00  6.700          C  
ATOM    523  C   LYS A  35    -140.625-170.291 207.385  1.00  6.500          C  
ATOM    524  O   LYS A  35    -140.204-170.722 206.311  1.00  5.840          O  
ATOM    525  CB  LYS A  35    -142.679-168.912 207.154  1.00  9.690          C  
ATOM    526  CG  LYS A  35    -142.401-168.625 205.689  1.00  9.690          C  
ATOM    527  CD  LYS A  35    -143.055-167.348 205.216  1.00  9.690          C  
ATOM    528  CE  LYS A  35    -142.762-167.122 203.739  1.00  9.690          C  
ATOM    529  NZ  LYS A  35    -143.426-165.926 203.230  1.00  9.690          N  
ATOM    530  H   LYS A  35    -143.038-169.851 209.473  1.00  8.960          H  
ATOM    531  HA  LYS A  35    -142.570-171.040 207.000  1.00  8.040          H  
ATOM    532 1HB  LYS A  35    -143.757-168.876 207.323  1.00 11.630          H  
ATOM    533 2HB  LYS A  35    -142.220-168.117 207.735  1.00 11.630          H  
ATOM    534 1HG  LYS A  35    -141.326-168.525 205.536  1.00 11.630          H  
ATOM    535 2HG  LYS A  35    -142.757-169.457 205.080  1.00 11.630          H  
ATOM    536 1HD  LYS A  35    -144.142-167.406 205.351  1.00 11.630          H  
ATOM    537 2HD  LYS A  35    -142.680-166.503 205.794  1.00 11.630          H  
ATOM    538 1HE  LYS A  35    -141.690-167.022 203.593  1.00 11.630          H  
ATOM    539 2HE  LYS A  35    -143.118-167.982 203.175  1.00 11.630          H  
ATOM    540 1HZ  LYS A  35    -143.230-165.814 202.248  1.00 11.630          H  
ATOM    541 2HZ  LYS A  35    -144.438-166.033 203.373  1.00 11.630          H  
ATOM    542 3HZ  LYS A  35    -143.115-165.115 203.729  1.00 11.630          H  
ATOM    543  N   THR A  36    -139.807-169.783 208.334  1.00  7.090          N  
ATOM    544  CA  THR A  36    -138.379-169.861 208.064  1.00  6.960          C  
ATOM    545  C   THR A  36    -137.718-170.886 208.994  1.00  6.730          C  
ATOM    546  O   THR A  36    -136.639-171.422 208.699  1.00  6.260          O  
ATOM    547  CB  THR A  36    -137.607-168.529 208.175  1.00  9.800          C  
ATOM    548  OG1 THR A  36    -137.618-168.032 209.505  1.00  9.800          O  
ATOM    549  CG2 THR A  36    -138.171-167.472 207.233  1.00  9.800          C  
ATOM    550  H   THR A  36    -140.160-169.421 209.221  1.00  8.510          H  
ATOM    551  HA  THR A  36    -138.271-170.192 207.051  1.00  8.350          H  
ATOM    552  HB  THR A  36    -136.572-168.717 207.894  1.00 11.760          H  
ATOM    553  HG1 THR A  36    -138.480-167.637 209.731  1.00 11.760          H  
ATOM    554 1HG2 THR A  36    -137.580-166.563 207.318  1.00 11.760          H  
ATOM    555 2HG2 THR A  36    -138.130-167.841 206.212  1.00 11.760          H  
ATOM    556 3HG2 THR A  36    -139.205-167.261 207.505  1.00 11.760          H  
ATOM    557  N   SER A  37    -138.395-171.242 210.092  1.00  7.090          N  
ATOM    558  CA  SER A  37    -137.836-172.194 211.051  1.00  6.960          C  
ATOM    559  C   SER A  37    -137.530-173.504 210.332  1.00  6.120          C  
ATOM    560  O   SER A  37    -136.487-174.131 210.540  1.00  5.790          O  
ATOM    561  CB  SER A  37    -138.814-172.450 212.177  1.00  9.800          C  
ATOM    562  OG  SER A  37    -138.278-173.325 213.131  1.00  9.800          O  
ATOM    563  H   SER A  37    -139.277-170.779 210.318  1.00  8.510          H  
ATOM    564  HA  SER A  37    -136.912-171.786 211.458  1.00  8.350          H  
ATOM    565 1HB  SER A  37    -139.101-171.503 212.644  1.00 11.760          H  
ATOM    566 2HB  SER A  37    -139.704-172.895 211.758  1.00 11.760          H  
ATOM    567  HG  SER A  37    -138.972-173.466 213.776  1.00 11.760          H  
ATOM    568  N   GLU A  38    -138.445-173.894 209.442  1.00  5.810          N  
ATOM    569  CA  GLU A  38    -138.337-175.117 208.672  1.00  5.100          C  
ATOM    570  C   GLU A  38    -137.900-174.918 207.207  1.00  4.730          C  
ATOM    571  O   GLU A  38    -138.251-175.738 206.364  1.00  4.740          O  
ATOM    572  CB  GLU A  38    -139.678-175.864 208.689  1.00  7.420          C  
ATOM    573  CG  GLU A  38    -140.127-176.329 210.069  1.00  7.420          C  
ATOM    574  CD  GLU A  38    -141.396-177.159 210.043  1.00  7.420          C  
ATOM    575  OE1 GLU A  38    -141.937-177.365 208.982  1.00  7.420          O  
ATOM    576  OE2 GLU A  38    -141.818-177.585 211.092  1.00  7.420          O  
ATOM    577  H   GLU A  38    -139.297-173.331 209.338  1.00  6.970          H  
ATOM    578  HA  GLU A  38    -137.592-175.748 209.157  1.00  6.120          H  
ATOM    579 1HB  GLU A  38    -140.457-175.210 208.292  1.00  8.910          H  
ATOM    580 2HB  GLU A  38    -139.625-176.736 208.045  1.00  8.910          H  
ATOM    581 1HG  GLU A  38    -139.327-176.916 210.518  1.00  8.910          H  
ATOM    582 2HG  GLU A  38    -140.288-175.451 210.694  1.00  8.910          H  
ATOM    583  N   LEU A  39    -137.070-173.911 206.864  1.00  4.630          N  
ATOM    584  CA  LEU A  39    -136.719-173.747 205.429  1.00  4.480          C  
ATOM    585  C   LEU A  39    -136.069-174.971 204.765  1.00  4.570          C  
ATOM    586  O   LEU A  39    -136.257-175.186 203.559  1.00  4.630          O  
ATOM    587  CB  LEU A  39    -135.739-172.583 205.179  1.00  6.330          C  
ATOM    588  CG  LEU A  39    -136.205-171.162 205.377  1.00  6.330          C  
ATOM    589  CD1 LEU A  39    -135.056-170.240 205.204  1.00  6.330          C  
ATOM    590  CD2 LEU A  39    -137.316-170.787 204.388  1.00  6.330          C  
ATOM    591  H   LEU A  39    -136.761-173.220 207.561  1.00  5.560          H  
ATOM    592  HA  LEU A  39    -137.642-173.547 204.894  1.00  5.380          H  
ATOM    593 1HB  LEU A  39    -134.852-172.735 205.798  1.00  7.600          H  
ATOM    594 2HB  LEU A  39    -135.447-172.633 204.175  1.00  7.600          H  
ATOM    595  HG  LEU A  39    -136.524-171.067 206.345  1.00  7.600          H  
ATOM    596 1HD1 LEU A  39    -135.375-169.214 205.380  1.00  7.600          H  
ATOM    597 2HD1 LEU A  39    -134.276-170.507 205.916  1.00  7.600          H  
ATOM    598 3HD1 LEU A  39    -134.680-170.327 204.190  1.00  7.600          H  
ATOM    599 1HD2 LEU A  39    -137.619-169.760 204.567  1.00  7.600          H  
ATOM    600 2HD2 LEU A  39    -136.944-170.885 203.368  1.00  7.600          H  
ATOM    601 3HD2 LEU A  39    -138.183-171.431 204.520  1.00  7.600          H  
ATOM    602  N   ILE A  40    -135.312-175.773 205.508  1.00  4.770          N  
ATOM    603  CA  ILE A  40    -134.690-176.934 204.878  1.00  4.970          C  
ATOM    604  C   ILE A  40    -135.738-178.002 204.506  1.00  5.310          C  
ATOM    605  O   ILE A  40    -135.771-178.502 203.370  1.00  5.540          O  
ATOM    606  CB  ILE A  40    -133.599-177.529 205.803  1.00  6.880          C  
ATOM    607  CG1 ILE A  40    -132.450-176.465 206.047  1.00  6.880          C  
ATOM    608  CG2 ILE A  40    -133.035-178.854 205.251  1.00  6.880          C  
ATOM    609  CD1 ILE A  40    -131.721-175.938 204.790  1.00  6.880          C  
ATOM    610  H   ILE A  40    -135.164-175.562 206.487  1.00  5.720          H  
ATOM    611  HA  ILE A  40    -134.232-176.601 203.963  1.00  5.960          H  
ATOM    612  HB  ILE A  40    -134.046-177.732 206.774  1.00  8.250          H  
ATOM    613 1HG1 ILE A  40    -132.871-175.608 206.564  1.00  8.250          H  
ATOM    614 2HG1 ILE A  40    -131.700-176.925 206.693  1.00  8.250          H  
ATOM    615 1HG2 ILE A  40    -132.295-179.243 205.947  1.00  8.250          H  
ATOM    616 2HG2 ILE A  40    -133.832-179.587 205.137  1.00  8.250          H  
ATOM    617 3HG2 ILE A  40    -132.565-178.695 204.297  1.00  8.250          H  
ATOM    618 1HD1 ILE A  40    -130.954-175.226 205.097  1.00  8.250          H  
ATOM    619 2HD1 ILE A  40    -131.249-176.754 204.251  1.00  8.250          H  
ATOM    620 3HD1 ILE A  40    -132.408-175.426 204.134  1.00  8.250          H  
ATOM    621  N   VAL A  41    -136.605-178.331 205.462  1.00  5.480          N  
ATOM    622  CA  VAL A  41    -137.646-179.327 205.241  1.00  5.960          C  
ATOM    623  C   VAL A  41    -138.638-178.824 204.211  1.00  5.940          C  
ATOM    624  O   VAL A  41    -138.995-179.543 203.273  1.00  6.450          O  
ATOM    625  CB  VAL A  41    -138.377-179.648 206.557  1.00  8.150          C  
ATOM    626  CG1 VAL A  41    -139.593-180.562 206.290  1.00  8.150          C  
ATOM    627  CG2 VAL A  41    -137.396-180.306 207.516  1.00  8.150          C  
ATOM    628  H   VAL A  41    -136.521-177.876 206.358  1.00  6.580          H  
ATOM    629  HA  VAL A  41    -137.181-180.238 204.863  1.00  7.150          H  
ATOM    630  HB  VAL A  41    -138.754-178.725 206.996  1.00  9.780          H  
ATOM    631 1HG1 VAL A  41    -140.103-180.772 207.228  1.00  9.780          H  
ATOM    632 2HG1 VAL A  41    -140.301-180.076 205.614  1.00  9.780          H  
ATOM    633 3HG1 VAL A  41    -139.263-181.498 205.842  1.00  9.780          H  
ATOM    634 1HG2 VAL A  41    -137.899-180.526 208.458  1.00  9.780          H  
ATOM    635 2HG2 VAL A  41    -137.025-181.231 207.075  1.00  9.780          H  
ATOM    636 3HG2 VAL A  41    -136.559-179.637 207.703  1.00  9.780          H  
ATOM    637  N   ASP A  42    -139.068-177.576 204.388  1.00  5.500          N  
ATOM    638  CA  ASP A  42    -140.015-176.926 203.509  1.00  5.690          C  
ATOM    639  C   ASP A  42    -139.504-176.913 202.080  1.00  4.980          C  
ATOM    640  O   ASP A  42    -140.239-177.246 201.154  1.00  5.230          O  
ATOM    641  CB  ASP A  42    -140.233-175.504 204.003  1.00  7.890          C  
ATOM    642  CG  ASP A  42    -141.245-174.712 203.258  1.00  7.890          C  
ATOM    643  OD1 ASP A  42    -142.438-174.951 203.352  1.00  7.890          O  
ATOM    644  OD2 ASP A  42    -140.848-173.821 202.546  1.00  7.890          O  
ATOM    645  H   ASP A  42    -138.745-177.048 205.198  1.00  6.600          H  
ATOM    646  HA  ASP A  42    -140.956-177.475 203.546  1.00  6.830          H  
ATOM    647 1HB  ASP A  42    -140.523-175.536 205.058  1.00  9.470          H  
ATOM    648 2HB  ASP A  42    -139.290-174.973 203.956  1.00  9.470          H  
ATOM    649  N   GLY A  43    -138.219-176.612 201.883  1.00  4.200          N  
ATOM    650  CA  GLY A  43    -137.642-176.604 200.555  1.00  3.530          C  
ATOM    651  C   GLY A  43    -137.959-177.911 199.847  1.00  2.880          C  
ATOM    652  O   GLY A  43    -138.488-177.909 198.726  1.00  3.550          O  
ATOM    653  H   GLY A  43    -137.627-176.307 202.654  1.00  5.040          H  
ATOM    654 1HA  GLY A  43    -138.034-175.760 199.988  1.00  4.240          H  
ATOM    655 2HA  GLY A  43    -136.564-176.476 200.636  1.00  4.240          H  
ATOM    656  N   GLN A  44    -137.630-179.040 200.483  1.00  1.990          N  
ATOM    657  CA  GLN A  44    -137.906-180.303 199.814  1.00  1.770          C  
ATOM    658  C   GLN A  44    -139.405-180.553 199.633  1.00  1.830          C  
ATOM    659  O   GLN A  44    -139.818-181.016 198.569  1.00  1.770          O  
ATOM    660  CB  GLN A  44    -137.330-181.482 200.595  1.00  2.570          C  
ATOM    661  CG  GLN A  44    -137.401-182.840 199.864  1.00  2.570          C  
ATOM    662  CD  GLN A  44    -136.533-182.876 198.595  1.00  2.570          C  
ATOM    663  OE1 GLN A  44    -135.341-182.477 198.621  1.00  2.570          O  
ATOM    664  NE2 GLN A  44    -137.091-183.369 197.487  1.00  2.570          N  
ATOM    665  H   GLN A  44    -137.172-178.988 201.404  1.00  2.390          H  
ATOM    666  HA  GLN A  44    -137.447-180.273 198.827  1.00  2.120          H  
ATOM    667 1HB  GLN A  44    -136.310-181.289 200.843  1.00  3.080          H  
ATOM    668 2HB  GLN A  44    -137.878-181.581 201.536  1.00  3.080          H  
ATOM    669 1HG  GLN A  44    -137.051-183.618 200.535  1.00  3.080          H  
ATOM    670 2HG  GLN A  44    -138.436-183.047 199.567  1.00  3.080          H  
ATOM    671 1HE2 GLN A  44    -136.570-183.432 196.643  1.00  3.080          H  
ATOM    672 2HE2 GLN A  44    -138.077-183.699 197.469  1.00  3.080          H  
ATOM    673  N   GLU A  45    -140.234-180.230 200.637  1.00  2.390          N  
ATOM    674  CA  GLU A  45    -141.666-180.511 200.498  1.00  2.820          C  
ATOM    675  C   GLU A  45    -142.321-179.711 199.369  1.00  2.890          C  
ATOM    676  O   GLU A  45    -143.169-180.248 198.633  1.00  2.840          O  
ATOM    677  CB  GLU A  45    -142.411-180.260 201.815  1.00  3.780          C  
ATOM    678  CG  GLU A  45    -142.101-181.276 202.931  1.00  3.780          C  
ATOM    679  CD  GLU A  45    -142.857-181.007 204.210  1.00  3.780          C  
ATOM    680  OE1 GLU A  45    -143.587-180.047 204.255  1.00  3.780          O  
ATOM    681  OE2 GLU A  45    -142.700-181.762 205.140  1.00  3.780          O  
ATOM    682  H   GLU A  45    -139.858-179.845 201.513  1.00  2.870          H  
ATOM    683  HA  GLU A  45    -141.773-181.569 200.259  1.00  3.380          H  
ATOM    684 1HB  GLU A  45    -142.147-179.269 202.189  1.00  4.530          H  
ATOM    685 2HB  GLU A  45    -143.485-180.267 201.635  1.00  4.530          H  
ATOM    686 1HG  GLU A  45    -142.350-182.275 202.575  1.00  4.530          H  
ATOM    687 2HG  GLU A  45    -141.031-181.252 203.136  1.00  4.530          H  
ATOM    688  N   GLU A  46    -141.931-178.439 199.219  1.00  3.270          N  
ATOM    689  CA  GLU A  46    -142.472-177.607 198.157  1.00  3.870          C  
ATOM    690  C   GLU A  46    -142.084-178.190 196.814  1.00  3.490          C  
ATOM    691  O   GLU A  46    -142.922-178.289 195.914  1.00  3.820          O  
ATOM    692  CB  GLU A  46    -141.985-176.163 198.252  1.00  5.180          C  
ATOM    693  CG  GLU A  46    -142.610-175.235 197.196  1.00  5.180          C  
ATOM    694  CD  GLU A  46    -142.174-173.809 197.320  1.00  5.180          C  
ATOM    695  OE1 GLU A  46    -140.997-173.558 197.348  1.00  5.180          O  
ATOM    696  OE2 GLU A  46    -143.028-172.962 197.408  1.00  5.180          O  
ATOM    697  H   GLU A  46    -141.260-178.042 199.885  1.00  3.920          H  
ATOM    698  HA  GLU A  46    -143.559-177.610 198.231  1.00  4.640          H  
ATOM    699 1HB  GLU A  46    -142.214-175.765 199.243  1.00  6.210          H  
ATOM    700 2HB  GLU A  46    -140.898-176.139 198.137  1.00  6.210          H  
ATOM    701 1HG  GLU A  46    -142.342-175.592 196.197  1.00  6.210          H  
ATOM    702 2HG  GLU A  46    -143.695-175.286 197.283  1.00  6.210          H  
ATOM    703  N   LYS A  47    -140.812-178.590 196.674  1.00  2.980          N  
ATOM    704  CA  LYS A  47    -140.356-179.165 195.426  1.00  3.160          C  
ATOM    705  C   LYS A  47    -141.158-180.419 195.107  1.00  2.700          C  
ATOM    706  O   LYS A  47    -141.722-180.539 194.017  1.00  3.140          O  
ATOM    707  CB  LYS A  47    -138.865-179.491 195.502  1.00  4.350          C  
ATOM    708  CG  LYS A  47    -138.252-180.044 194.212  1.00  4.350          C  
ATOM    709  CD  LYS A  47    -136.751-180.279 194.384  1.00  4.350          C  
ATOM    710  CE  LYS A  47    -136.121-180.853 193.126  1.00  4.350          C  
ATOM    711  NZ  LYS A  47    -134.652-181.058 193.290  1.00  4.350          N  
ATOM    712  H   LYS A  47    -140.142-178.449 197.440  1.00  3.580          H  
ATOM    713  HA  LYS A  47    -140.522-178.441 194.629  1.00  3.790          H  
ATOM    714 1HB  LYS A  47    -138.329-178.605 195.797  1.00  5.220          H  
ATOM    715 2HB  LYS A  47    -138.703-180.233 196.288  1.00  5.220          H  
ATOM    716 1HG  LYS A  47    -138.737-180.990 193.952  1.00  5.220          H  
ATOM    717 2HG  LYS A  47    -138.418-179.336 193.400  1.00  5.220          H  
ATOM    718 1HD  LYS A  47    -136.259-179.341 194.626  1.00  5.220          H  
ATOM    719 2HD  LYS A  47    -136.591-180.972 195.213  1.00  5.220          H  
ATOM    720 1HE  LYS A  47    -136.588-181.810 192.897  1.00  5.220          H  
ATOM    721 2HE  LYS A  47    -136.291-180.168 192.296  1.00  5.220          H  
ATOM    722 1HZ  LYS A  47    -134.264-181.439 192.438  1.00  5.220          H  
ATOM    723 2HZ  LYS A  47    -134.209-180.171 193.494  1.00  5.220          H  
ATOM    724 3HZ  LYS A  47    -134.483-181.700 194.053  1.00  5.220          H  
ATOM    725  N   ASP A  48    -141.295-181.331 196.077  1.00  2.000          N  
ATOM    726  CA  ASP A  48    -142.009-182.572 195.805  1.00  1.800          C  
ATOM    727  C   ASP A  48    -143.427-182.285 195.336  1.00  1.900          C  
ATOM    728  O   ASP A  48    -143.912-182.918 194.391  1.00  1.950          O  
ATOM    729  CB  ASP A  48    -142.096-183.451 197.062  1.00  2.600          C  
ATOM    730  CG  ASP A  48    -140.760-184.094 197.519  1.00  2.600          C  
ATOM    731  OD1 ASP A  48    -139.801-184.089 196.780  1.00  2.600          O  
ATOM    732  OD2 ASP A  48    -140.733-184.604 198.612  1.00  2.600          O  
ATOM    733  H   ASP A  48    -140.842-181.186 196.985  1.00  2.400          H  
ATOM    734  HA  ASP A  48    -141.481-183.114 195.021  1.00  2.160          H  
ATOM    735 1HB  ASP A  48    -142.472-182.840 197.887  1.00  3.120          H  
ATOM    736 2HB  ASP A  48    -142.824-184.243 196.891  1.00  3.120          H  
ATOM    737  N   THR A  49    -144.067-181.294 195.957  1.00  2.360          N  
ATOM    738  CA  THR A  49    -145.425-180.916 195.615  1.00  2.990          C  
ATOM    739  C   THR A  49    -145.503-180.411 194.171  1.00  3.430          C  
ATOM    740  O   THR A  49    -146.385-180.817 193.418  1.00  3.530          O  
ATOM    741  CB  THR A  49    -145.938-179.828 196.581  1.00  3.930          C  
ATOM    742  OG1 THR A  49    -145.911-180.330 197.930  1.00  3.930          O  
ATOM    743  CG2 THR A  49    -147.380-179.461 196.234  1.00  3.930          C  
ATOM    744  H   THR A  49    -143.615-180.831 196.750  1.00  2.830          H  
ATOM    745  HA  THR A  49    -146.060-181.794 195.703  1.00  3.590          H  
ATOM    746  HB  THR A  49    -145.310-178.946 196.509  1.00  4.720          H  
ATOM    747  HG1 THR A  49    -144.972-180.414 198.226  1.00  4.720          H  
ATOM    748 1HG2 THR A  49    -147.724-178.705 196.931  1.00  4.720          H  
ATOM    749 2HG2 THR A  49    -147.439-179.070 195.220  1.00  4.720          H  
ATOM    750 3HG2 THR A  49    -148.009-180.345 196.316  1.00  4.720          H  
ATOM    751  N   ASP A  50    -144.574-179.524 193.772  1.00  3.860          N  
ATOM    752  CA  ASP A  50    -144.554-179.002 192.400  1.00  4.660          C  
ATOM    753  C   ASP A  50    -144.279-180.080 191.348  1.00  4.450          C  
ATOM    754  O   ASP A  50    -144.811-180.021 190.236  1.00  4.970          O  
ATOM    755  CB  ASP A  50    -143.486-177.915 192.219  1.00  6.200          C  
ATOM    756  CG  ASP A  50    -143.797-176.544 192.865  1.00  6.200          C  
ATOM    757  OD1 ASP A  50    -144.913-176.295 193.270  1.00  6.200          O  
ATOM    758  OD2 ASP A  50    -142.900-175.721 192.901  1.00  6.200          O  
ATOM    759  H   ASP A  50    -143.896-179.176 194.462  1.00  4.630          H  
ATOM    760  HA  ASP A  50    -145.531-178.569 192.192  1.00  5.590          H  
ATOM    761 1HB  ASP A  50    -142.552-178.285 192.653  1.00  7.440          H  
ATOM    762 2HB  ASP A  50    -143.308-177.769 191.155  1.00  7.440          H  
ATOM    763  N   VAL A  51    -143.420-181.039 191.692  1.00  3.840          N  
ATOM    764  CA  VAL A  51    -143.046-182.131 190.794  1.00  3.930          C  
ATOM    765  C   VAL A  51    -144.166-183.148 190.542  1.00  3.440          C  
ATOM    766  O   VAL A  51    -144.366-183.574 189.401  1.00  3.890          O  
ATOM    767  CB  VAL A  51    -141.786-182.863 191.326  1.00  5.470          C  
ATOM    768  CG1 VAL A  51    -141.501-184.134 190.501  1.00  5.470          C  
ATOM    769  CG2 VAL A  51    -140.571-181.917 191.233  1.00  5.470          C  
ATOM    770  H   VAL A  51    -142.989-180.972 192.620  1.00  4.610          H  
ATOM    771  HA  VAL A  51    -142.783-181.686 189.837  1.00  4.720          H  
ATOM    772  HB  VAL A  51    -141.952-183.154 192.368  1.00  6.560          H  
ATOM    773 1HG1 VAL A  51    -140.613-184.622 190.895  1.00  6.560          H  
ATOM    774 2HG1 VAL A  51    -142.338-184.831 190.563  1.00  6.560          H  
ATOM    775 3HG1 VAL A  51    -141.337-183.860 189.459  1.00  6.560          H  
ATOM    776 1HG2 VAL A  51    -139.685-182.422 191.615  1.00  6.560          H  
ATOM    777 2HG2 VAL A  51    -140.411-181.639 190.192  1.00  6.560          H  
ATOM    778 3HG2 VAL A  51    -140.753-181.023 191.815  1.00  6.560          H  
ATOM    779  N   GLU A  52    -144.844-183.581 191.601  1.00  2.620          N  
ATOM    780  CA  GLU A  52    -145.894-184.593 191.496  1.00  2.190          C  
ATOM    781  C   GLU A  52    -147.155-184.173 190.734  1.00  2.690          C  
ATOM    782  O   GLU A  52    -147.579-183.016 190.744  1.00  2.370          O  
ATOM    783  CB  GLU A  52    -146.290-185.105 192.885  1.00  3.240          C  
ATOM    784  CG  GLU A  52    -145.193-185.904 193.624  1.00  3.240          C  
ATOM    785  CD  GLU A  52    -144.886-187.245 192.979  1.00  3.240          C  
ATOM    786  OE1 GLU A  52    -145.599-187.622 192.086  1.00  3.240          O  
ATOM    787  OE2 GLU A  52    -143.945-187.887 193.382  1.00  3.240          O  
ATOM    788  H   GLU A  52    -144.602-183.209 192.523  1.00  3.140          H  
ATOM    789  HA  GLU A  52    -145.467-185.436 190.954  1.00  2.630          H  
ATOM    790 1HB  GLU A  52    -146.542-184.249 193.519  1.00  3.890          H  
ATOM    791 2HB  GLU A  52    -147.184-185.726 192.805  1.00  3.890          H  
ATOM    792 1HG  GLU A  52    -144.279-185.318 193.633  1.00  3.890          H  
ATOM    793 2HG  GLU A  52    -145.502-186.049 194.657  1.00  3.890          H  
ATOM    794  N   GLU A  53    -147.771-185.181 190.115  1.00  3.710          N  
ATOM    795  CA  GLU A  53    -149.032-185.089 189.371  1.00  4.300          C  
ATOM    796  C   GLU A  53    -150.191-184.775 190.308  1.00  3.720          C  
ATOM    797  O   GLU A  53    -150.140-185.153 191.479  1.00  2.900          O  
ATOM    798  CB  GLU A  53    -149.371-186.439 188.728  1.00  5.780          C  
ATOM    799  CG  GLU A  53    -148.468-186.952 187.640  1.00  5.780          C  
ATOM    800  CD  GLU A  53    -148.938-188.329 187.122  1.00  5.780          C  
ATOM    801  OE1 GLU A  53    -149.845-188.921 187.718  1.00  5.780          O  
ATOM    802  OE2 GLU A  53    -148.397-188.775 186.141  1.00  5.780          O  
ATOM    803  H   GLU A  53    -147.320-186.090 190.166  1.00  4.450          H  
ATOM    804  HA  GLU A  53    -148.955-184.302 188.621  1.00  5.160          H  
ATOM    805 1HB  GLU A  53    -149.351-187.185 189.511  1.00  6.940          H  
ATOM    806 2HB  GLU A  53    -150.383-186.404 188.333  1.00  6.940          H  
ATOM    807 1HG  GLU A  53    -148.454-186.237 186.817  1.00  6.940          H  
ATOM    808 2HG  GLU A  53    -147.454-187.036 188.033  1.00  6.940          H  
ATOM    809  N   GLY A  54    -151.294-184.215 189.757  1.00  4.160          N  
ATOM    810  CA  GLY A  54    -152.545-183.871 190.476  1.00  3.700          C  
ATOM    811  C   GLY A  54    -153.158-185.031 191.253  1.00  2.910          C  
ATOM    812  O   GLY A  54    -153.976-184.834 192.168  1.00  2.200          O  
ATOM    813  H   GLY A  54    -151.263-183.946 188.763  1.00  4.990          H  
ATOM    814 1HA  GLY A  54    -152.396-182.998 191.104  1.00  4.440          H  
ATOM    815 2HA  GLY A  54    -153.276-183.584 189.730  1.00  4.440          H  
ATOM    816  N   SER A  55    -152.730-186.221 190.861  1.00  3.230          N  
ATOM    817  CA  SER A  55    -153.072-187.527 191.363  1.00  3.060          C  
ATOM    818  C   SER A  55    -152.491-187.888 192.741  1.00  2.140          C  
ATOM    819  O   SER A  55    -153.019-188.817 193.360  1.00  2.120          O  
ATOM    820  CB  SER A  55    -152.597-188.539 190.328  1.00  4.350          C  
ATOM    821  OG  SER A  55    -151.189-188.557 190.271  1.00  4.350          O  
ATOM    822  H   SER A  55    -152.056-186.203 190.115  1.00  3.880          H  
ATOM    823  HA  SER A  55    -154.161-187.575 191.430  1.00  3.670          H  
ATOM    824 1HB  SER A  55    -152.978-189.529 190.573  1.00  5.220          H  
ATOM    825 2HB  SER A  55    -153.001-188.263 189.357  1.00  5.220          H  
ATOM    826  HG  SER A  55    -150.924-188.919 189.386  1.00  5.220          H  
ATOM    827  N   GLU A  56    -151.454-187.190 193.270  1.00  1.620          N  
ATOM    828  CA  GLU A  56    -150.998-187.629 194.601  1.00  0.740          C  
ATOM    829  C   GLU A  56    -151.819-186.942 195.709  1.00  0.280          C  
ATOM    830  O   GLU A  56    -152.634-187.642 196.304  1.00  1.170          O  
ATOM    831  CB  GLU A  56    -149.466-187.478 194.809  1.00  1.390          C  
ATOM    832  CG  GLU A  56    -148.940-188.012 196.159  1.00  1.390          C  
ATOM    833  CD  GLU A  56    -149.013-189.525 196.290  1.00  1.390          C  
ATOM    834  OE1 GLU A  56    -149.020-190.195 195.280  1.00  1.390          O  
ATOM    835  OE2 GLU A  56    -149.059-190.002 197.398  1.00  1.390          O  
ATOM    836  H   GLU A  56    -150.993-186.443 192.746  1.00  1.940          H  
ATOM    837  HA  GLU A  56    -151.197-188.695 194.694  1.00  0.890          H  
ATOM    838 1HB  GLU A  56    -148.946-188.047 194.009  1.00  1.670          H  
ATOM    839 2HB  GLU A  56    -149.139-186.490 194.748  1.00  1.670          H  
ATOM    840 1HG  GLU A  56    -147.898-187.688 196.273  1.00  1.670          H  
ATOM    841 2HG  GLU A  56    -149.518-187.549 196.954  1.00  1.670          H  
ATOM    842  N   VAL A  57    -151.759-185.614 196.038  1.00  0.910          N  
ATOM    843  CA  VAL A  57    -150.924-184.401 195.814  1.00  1.630          C  
ATOM    844  C   VAL A  57    -152.017-183.377 196.099  1.00  1.480          C  
ATOM    845  O   VAL A  57    -151.787-182.332 196.710  1.00  2.410          O  
ATOM    846  CB  VAL A  57    -150.309-183.984 194.437  1.00  1.990          C  
ATOM    847  CG1 VAL A  57    -151.270-183.381 193.546  1.00  1.990          C  
ATOM    848  CG2 VAL A  57    -149.158-183.009 194.658  1.00  1.990          C  
ATOM    849  H   VAL A  57    -152.489-185.386 196.708  1.00  1.090          H  
ATOM    850  HA  VAL A  57    -150.147-184.322 196.578  1.00  1.960          H  
ATOM    851  HB  VAL A  57    -149.959-184.839 193.927  1.00  2.390          H  
ATOM    852 1HG1 VAL A  57    -150.772-183.126 192.639  1.00  2.390          H  
ATOM    853 2HG1 VAL A  57    -152.040-184.075 193.371  1.00  2.390          H  
ATOM    854 3HG1 VAL A  57    -151.670-182.456 193.932  1.00  2.390          H  
ATOM    855 1HG2 VAL A  57    -148.713-182.738 193.691  1.00  2.390          H  
ATOM    856 2HG2 VAL A  57    -149.536-182.100 195.137  1.00  2.390          H  
ATOM    857 3HG2 VAL A  57    -148.387-183.462 195.279  1.00  2.390          H  
ATOM    858  N   GLU A  58    -153.232-183.783 195.658  1.00  0.510          N  
ATOM    859  CA  GLU A  58    -154.519-183.089 195.731  1.00  0.360          C  
ATOM    860  C   GLU A  58    -154.712-181.808 194.888  1.00  0.650          C  
ATOM    861  O   GLU A  58    -154.902-180.734 195.472  1.00  1.430          O  
ATOM    862  CB  GLU A  58    -154.869-182.782 197.199  1.00  0.560          C  
ATOM    863  CG  GLU A  58    -155.019-184.013 198.104  1.00  0.560          C  
ATOM    864  CD  GLU A  58    -155.469-183.691 199.534  1.00  0.560          C  
ATOM    865  OE1 GLU A  58    -154.822-182.908 200.189  1.00  0.560          O  
ATOM    866  OE2 GLU A  58    -156.459-184.242 199.956  1.00  0.560          O  
ATOM    867  H   GLU A  58    -153.227-184.671 195.165  1.00  0.610          H  
ATOM    868  HA  GLU A  58    -155.266-183.801 195.375  1.00  0.430          H  
ATOM    869 1HB  GLU A  58    -154.109-182.150 197.632  1.00  0.680          H  
ATOM    870 2HB  GLU A  58    -155.818-182.236 197.233  1.00  0.680          H  
ATOM    871 1HG  GLU A  58    -155.752-184.683 197.657  1.00  0.680          H  
ATOM    872 2HG  GLU A  58    -154.070-184.534 198.142  1.00  0.680          H  
ATOM    873  N   ASP A  59    -154.683-181.934 193.521  1.00  1.120          N  
ATOM    874  CA  ASP A  59    -154.951-180.825 192.541  1.00  1.350          C  
ATOM    875  C   ASP A  59    -153.760-180.284 191.716  1.00  0.760          C  
ATOM    876  O   ASP A  59    -152.594-180.495 192.045  1.00  1.690          O  
ATOM    877  CB  ASP A  59    -155.635-179.608 193.206  1.00  1.800          C  
ATOM    878  CG  ASP A  59    -156.124-178.598 192.206  1.00  1.800          C  
ATOM    879  OD1 ASP A  59    -156.557-179.001 191.148  1.00  1.800          O  
ATOM    880  OD2 ASP A  59    -155.910-177.439 192.409  1.00  1.800          O  
ATOM    881  H   ASP A  59    -154.509-182.868 193.130  1.00  1.340          H  
ATOM    882  HA  ASP A  59    -155.665-181.223 191.815  1.00  1.620          H  
ATOM    883 1HB  ASP A  59    -156.486-179.932 193.803  1.00  2.160          H  
ATOM    884 2HB  ASP A  59    -154.930-179.085 193.850  1.00  2.160          H  
ATOM    885  N   GLU A  60    -154.095-179.606 190.595  1.00  0.170          N  
ATOM    886  CA  GLU A  60    -153.131-178.974 189.689  1.00  1.060          C  
ATOM    887  C   GLU A  60    -153.292-177.454 189.413  1.00  0.620          C  
ATOM    888  O   GLU A  60    -152.764-176.985 188.401  1.00  0.520          O  
ATOM    889  CB  GLU A  60    -153.089-179.708 188.339  1.00  1.130          C  
ATOM    890  CG  GLU A  60    -152.618-181.117 188.462  1.00  1.130          C  
ATOM    891  CD  GLU A  60    -152.373-181.872 187.148  1.00  1.130          C  
ATOM    892  OE1 GLU A  60    -152.715-181.357 186.111  1.00  1.130          O  
ATOM    893  OE2 GLU A  60    -151.812-182.975 187.199  1.00  1.130          O  
ATOM    894  H   GLU A  60    -155.092-179.490 190.406  1.00  0.200          H  
ATOM    895  HA  GLU A  60    -152.148-179.097 190.144  1.00  1.270          H  
ATOM    896 1HB  GLU A  60    -154.086-179.727 187.901  1.00  1.350          H  
ATOM    897 2HB  GLU A  60    -152.430-179.186 187.647  1.00  1.350          H  
ATOM    898 1HG  GLU A  60    -151.721-181.148 189.078  1.00  1.350          H  
ATOM    899 2HG  GLU A  60    -153.411-181.598 188.989  1.00  1.350          H  
ATOM    900  N   ARG A  61    -153.984-176.660 190.254  1.00  0.570          N  
ATOM    901  CA  ARG A  61    -154.027-175.224 189.941  1.00  0.360          C  
ATOM    902  C   ARG A  61    -152.602-174.683 189.821  1.00  0.400          C  
ATOM    903  O   ARG A  61    -151.701-175.193 190.496  1.00  0.510          O  
ATOM    904  CB  ARG A  61    -154.772-174.399 191.011  1.00  0.590          C  
ATOM    905  CG  ARG A  61    -156.280-174.564 191.056  1.00  0.590          C  
ATOM    906  CD  ARG A  61    -156.936-173.842 192.228  1.00  0.590          C  
ATOM    907  NE  ARG A  61    -156.895-172.330 192.178  1.00  0.590          N  
ATOM    908  CZ  ARG A  61    -157.818-171.561 191.491  1.00  0.590          C  
ATOM    909  NH1 ARG A  61    -158.761-172.125 190.768  1.00  0.590          N  
ATOM    910  NH2 ARG A  61    -157.840-170.240 191.519  1.00  0.590          N  
ATOM    911  H   ARG A  61    -154.494-177.010 191.080  1.00  0.680          H  
ATOM    912  HA  ARG A  61    -154.552-175.117 188.995  1.00  0.430          H  
ATOM    913 1HB  ARG A  61    -154.406-174.707 191.989  1.00  0.710          H  
ATOM    914 2HB  ARG A  61    -154.544-173.340 190.916  1.00  0.710          H  
ATOM    915 1HG  ARG A  61    -156.699-174.155 190.142  1.00  0.710          H  
ATOM    916 2HG  ARG A  61    -156.537-175.613 191.113  1.00  0.710          H  
ATOM    917 1HD  ARG A  61    -157.972-174.160 192.305  1.00  0.710          H  
ATOM    918 2HD  ARG A  61    -156.416-174.150 193.132  1.00  0.710          H  
ATOM    919  HE  ARG A  61    -156.188-171.849 192.780  1.00  0.710          H  
ATOM    920 1HH1 ARG A  61    -158.833-173.123 190.699  1.00  0.710          H  
ATOM    921 2HH1 ARG A  61    -159.440-171.507 190.286  1.00  0.710          H  
ATOM    922 1HH2 ARG A  61    -157.176-169.687 192.076  1.00  0.710          H  
ATOM    923 2HH2 ARG A  61    -158.607-169.791 190.981  1.00  0.710          H  
ATOM    924  N   PRO A  62    -152.368-173.665 188.966  1.00  0.350          N  
ATOM    925  CA  PRO A  62    -151.097-173.015 188.772  1.00  0.310          C  
ATOM    926  C   PRO A  62    -150.773-172.374 190.086  1.00  0.520          C  
ATOM    927  O   PRO A  62    -151.671-172.146 190.891  1.00  1.320          O  
ATOM    928  CB  PRO A  62    -151.359-172.009 187.644  1.00  0.460          C  
ATOM    929  CG  PRO A  62    -152.842-171.762 187.688  1.00  0.460          C  
ATOM    930  CD  PRO A  62    -153.453-173.089 188.134  1.00  0.460          C  
ATOM    931  HA  PRO A  62    -150.338-173.762 188.494  1.00  0.370          H  
ATOM    932 1HB  PRO A  62    -150.770-171.094 187.820  1.00  0.560          H  
ATOM    933 2HB  PRO A  62    -151.022-172.428 186.684  1.00  0.560          H  
ATOM    934 1HG  PRO A  62    -153.044-170.950 188.387  1.00  0.560          H  
ATOM    935 2HG  PRO A  62    -153.208-171.431 186.705  1.00  0.560          H  
ATOM    936 1HD  PRO A  62    -154.351-172.864 188.706  1.00  0.560          H  
ATOM    937 2HD  PRO A  62    -153.656-173.740 187.266  1.00  0.560          H  
ATOM    938  N   ALA A  63    -149.514-172.115 190.335  1.00  0.310          N  
ATOM    939  CA  ALA A  63    -149.154-171.554 191.612  1.00  0.260          C  
ATOM    940  C   ALA A  63    -147.962-170.658 191.483  1.00  0.250          C  
ATOM    941  O   ALA A  63    -147.273-170.652 190.461  1.00  0.250          O  
ATOM    942  CB  ALA A  63    -148.879-172.663 192.609  1.00  0.380          C  
ATOM    943  H   ALA A  63    -148.794-172.311 189.652  1.00  0.370          H  
ATOM    944  HA  ALA A  63    -149.982-170.961 191.973  1.00  0.310          H  
ATOM    945 1HB  ALA A  63    -148.629-172.233 193.576  1.00  0.460          H  
ATOM    946 2HB  ALA A  63    -149.773-173.282 192.705  1.00  0.460          H  
ATOM    947 3HB  ALA A  63    -148.048-173.265 192.253  1.00  0.460          H  
ATOM    948  N   TRP A  64    -147.757-169.859 192.508  1.00  0.230          N  
ATOM    949  CA  TRP A  64    -146.603-168.974 192.544  1.00  0.220          C  
ATOM    950  C   TRP A  64    -145.409-169.894 192.446  1.00  0.210          C  
ATOM    951  O   TRP A  64    -145.429-170.973 193.042  1.00  0.190          O  
ATOM    952  CB  TRP A  64    -146.602-168.185 193.847  1.00  0.310          C  
ATOM    953  CG  TRP A  64    -147.768-167.290 193.920  1.00  0.310          C  
ATOM    954  CD1 TRP A  64    -148.914-167.560 194.570  1.00  0.310          C  
ATOM    955  CD2 TRP A  64    -147.937-165.985 193.347  1.00  0.310          C  
ATOM    956  NE1 TRP A  64    -149.790-166.542 194.425  1.00  0.310          N  
ATOM    957  CE2 TRP A  64    -149.217-165.564 193.690  1.00  0.310          C  
ATOM    958  CE3 TRP A  64    -147.128-165.155 192.582  1.00  0.310          C  
ATOM    959  CZ2 TRP A  64    -149.710-164.359 193.305  1.00  0.310          C  
ATOM    960  CZ3 TRP A  64    -147.634-163.926 192.195  1.00  0.310          C  
ATOM    961  CH2 TRP A  64    -148.894-163.544 192.549  1.00  0.310          C  
ATOM    962  H   TRP A  64    -148.418-169.921 193.288  1.00  0.280          H  
ATOM    963  HA  TRP A  64    -146.615-168.298 191.689  1.00  0.260          H  
ATOM    964 1HB  TRP A  64    -146.625-168.867 194.695  1.00  0.370          H  
ATOM    965 2HB  TRP A  64    -145.692-167.588 193.924  1.00  0.370          H  
ATOM    966  HD1 TRP A  64    -149.109-168.465 195.121  1.00  0.370          H  
ATOM    967  HE1 TRP A  64    -150.755-166.529 194.832  1.00  0.370          H  
ATOM    968  HE3 TRP A  64    -146.129-165.466 192.295  1.00  0.370          H  
ATOM    969  HZ2 TRP A  64    -150.702-164.040 193.571  1.00  0.370          H  
ATOM    970  HZ3 TRP A  64    -147.021-163.275 191.604  1.00  0.370          H  
ATOM    971  HH2 TRP A  64    -149.268-162.570 192.225  1.00  0.370          H  
ATOM    972  N   ASN A  65    -144.357-169.493 191.730  1.00  0.220          N  
ATOM    973  CA  ASN A  65    -143.217-170.396 191.581  1.00  0.210          C  
ATOM    974  C   ASN A  65    -142.255-170.307 192.748  1.00  0.190          C  
ATOM    975  O   ASN A  65    -141.304-171.092 192.852  1.00  0.180          O  
ATOM    976  CB  ASN A  65    -142.526-170.151 190.250  1.00  0.300          C  
ATOM    977  CG  ASN A  65    -143.340-170.689 189.089  1.00  0.300          C  
ATOM    978  OD1 ASN A  65    -144.020-171.716 189.225  1.00  0.300          O  
ATOM    979  ND2 ASN A  65    -143.291-170.032 187.960  1.00  0.300          N  
ATOM    980  H   ASN A  65    -144.340-168.565 191.295  1.00  0.260          H  
ATOM    981  HA  ASN A  65    -143.602-171.416 191.568  1.00  0.250          H  
ATOM    982 1HB  ASN A  65    -142.380-169.078 190.113  1.00  0.360          H  
ATOM    983 2HB  ASN A  65    -141.544-170.621 190.251  1.00  0.360          H  
ATOM    984 1HD2 ASN A  65    -143.816-170.361 187.174  1.00  0.360          H  
ATOM    985 2HD2 ASN A  65    -142.736-169.207 187.875  1.00  0.360          H  
ATOM    986  N   SER A  66    -142.555-169.393 193.648  1.00  0.220          N  
ATOM    987  CA  SER A  66    -141.806-169.156 194.859  1.00  0.240          C  
ATOM    988  C   SER A  66    -142.636-168.370 195.844  1.00  0.240          C  
ATOM    989  O   SER A  66    -143.322-167.406 195.480  1.00  0.290          O  
ATOM    990  CB  SER A  66    -140.509-168.437 194.599  1.00  0.330          C  
ATOM    991  OG  SER A  66    -139.852-168.166 195.812  1.00  0.330          O  
ATOM    992  H   SER A  66    -143.376-168.835 193.465  1.00  0.260          H  
ATOM    993  HA  SER A  66    -141.574-170.123 195.313  1.00  0.290          H  
ATOM    994 1HB  SER A  66    -139.870-169.057 193.969  1.00  0.390          H  
ATOM    995 2HB  SER A  66    -140.690-167.518 194.069  1.00  0.390          H  
ATOM    996  HG  SER A  66    -138.962-167.870 195.546  1.00  0.390          H  
ATOM    997  N   LYS A  67    -142.495-168.720 197.113  1.00  0.200          N  
ATOM    998  CA  LYS A  67    -143.159-168.030 198.217  1.00  0.270          C  
ATOM    999  C   LYS A  67    -142.720-166.569 198.290  1.00  0.190          C  
ATOM   1000  O   LYS A  67    -143.362-165.742 198.949  1.00  0.250          O  
ATOM   1001  CB  LYS A  67    -142.863-168.742 199.521  1.00  0.350          C  
ATOM   1002  CG  LYS A  67    -143.500-170.108 199.610  1.00  0.350          C  
ATOM   1003  CD  LYS A  67    -143.151-170.765 200.903  1.00  0.350          C  
ATOM   1004  CE  LYS A  67    -143.669-172.183 200.986  1.00  0.350          C  
ATOM   1005  NZ  LYS A  67    -143.240-172.763 202.223  1.00  0.350          N  
ATOM   1006  H   LYS A  67    -141.895-169.514 197.314  1.00  0.240          H  
ATOM   1007  HA  LYS A  67    -144.234-168.058 198.042  1.00  0.320          H  
ATOM   1008 1HB  LYS A  67    -141.785-168.858 199.635  1.00  0.420          H  
ATOM   1009 2HB  LYS A  67    -143.224-168.142 200.356  1.00  0.420          H  
ATOM   1010 1HG  LYS A  67    -144.585-170.013 199.535  1.00  0.420          H  
ATOM   1011 2HG  LYS A  67    -143.153-170.733 198.785  1.00  0.420          H  
ATOM   1012 1HD  LYS A  67    -142.069-170.793 201.020  1.00  0.420          H  
ATOM   1013 2HD  LYS A  67    -143.575-170.194 201.728  1.00  0.420          H  
ATOM   1014 1HE  LYS A  67    -144.744-172.201 200.934  1.00  0.420          H  
ATOM   1015 2HE  LYS A  67    -143.265-172.772 200.159  1.00  0.420          H  
ATOM   1016 1HZ  LYS A  67    -143.500-173.743 202.362  1.00  0.420          H  
ATOM   1017 2HZ  LYS A  67    -142.224-172.754 202.228  1.00  0.420          H  
ATOM   1018 3HZ  LYS A  67    -143.574-172.243 203.008  1.00  0.420          H  
ATOM   1019  N   LEU A  68    -141.566-166.286 197.681  1.00  0.190          N  
ATOM   1020  CA  LEU A  68    -140.981-164.967 197.634  1.00  0.260          C  
ATOM   1021  C   LEU A  68    -141.853-164.088 196.708  1.00  0.220          C  
ATOM   1022  O   LEU A  68    -142.073-162.905 196.981  1.00  0.240          O  
ATOM   1023  CB  LEU A  68    -139.535-165.110 197.114  1.00  0.340          C  
ATOM   1024  CG  LEU A  68    -138.552-163.917 197.195  1.00  0.340          C  
ATOM   1025  CD1 LEU A  68    -138.349-163.498 198.662  1.00  0.340          C  
ATOM   1026  CD2 LEU A  68    -137.211-164.356 196.599  1.00  0.340          C  
ATOM   1027  H   LEU A  68    -141.086-167.038 197.187  1.00  0.230          H  
ATOM   1028  HA  LEU A  68    -140.988-164.549 198.635  1.00  0.310          H  
ATOM   1029 1HB  LEU A  68    -139.076-165.941 197.639  1.00  0.400          H  
ATOM   1030 2HB  LEU A  68    -139.593-165.383 196.055  1.00  0.400          H  
ATOM   1031  HG  LEU A  68    -138.942-163.060 196.637  1.00  0.400          H  
ATOM   1032 1HD1 LEU A  68    -137.632-162.693 198.696  1.00  0.400          H  
ATOM   1033 2HD1 LEU A  68    -139.286-163.167 199.098  1.00  0.400          H  
ATOM   1034 3HD1 LEU A  68    -137.962-164.329 199.232  1.00  0.400          H  
ATOM   1035 1HD2 LEU A  68    -136.512-163.566 196.663  1.00  0.400          H  
ATOM   1036 2HD2 LEU A  68    -136.816-165.191 197.145  1.00  0.400          H  
ATOM   1037 3HD2 LEU A  68    -137.345-164.639 195.556  1.00  0.400          H  
ATOM   1038  N   GLN A  69    -142.374-164.680 195.611  1.00  0.220          N  
ATOM   1039  CA  GLN A  69    -143.192-163.945 194.649  1.00  0.270          C  
ATOM   1040  C   GLN A  69    -144.513-163.641 195.315  1.00  0.260          C  
ATOM   1041  O   GLN A  69    -145.086-162.560 195.159  1.00  0.260          O  
ATOM   1042  CB  GLN A  69    -143.495-164.785 193.407  1.00  0.360          C  
ATOM   1043  CG  GLN A  69    -142.319-165.131 192.543  1.00  0.360          C  
ATOM   1044  CD  GLN A  69    -142.731-165.962 191.309  1.00  0.360          C  
ATOM   1045  OE1 GLN A  69    -143.729-166.729 191.343  1.00  0.360          O  
ATOM   1046  NE2 GLN A  69    -141.968-165.810 190.233  1.00  0.360          N  
ATOM   1047  H   GLN A  69    -142.245-165.676 195.458  1.00  0.260          H  
ATOM   1048  HA  GLN A  69    -142.705-163.010 194.377  1.00  0.320          H  
ATOM   1049 1HB  GLN A  69    -143.977-165.708 193.706  1.00  0.430          H  
ATOM   1050 2HB  GLN A  69    -144.192-164.240 192.784  1.00  0.430          H  
ATOM   1051 1HG  GLN A  69    -141.812-164.242 192.232  1.00  0.430          H  
ATOM   1052 2HG  GLN A  69    -141.643-165.725 193.132  1.00  0.430          H  
ATOM   1053 1HE2 GLN A  69    -142.162-166.311 189.388  1.00  0.430          H  
ATOM   1054 2HE2 GLN A  69    -141.190-165.175 190.260  1.00  0.430          H  
ATOM   1055  N   TYR A  70    -144.999-164.640 196.049  1.00  0.250          N  
ATOM   1056  CA  TYR A  70    -146.255-164.547 196.765  1.00  0.220          C  
ATOM   1057  C   TYR A  70    -146.262-163.446 197.813  1.00  0.190          C  
ATOM   1058  O   TYR A  70    -147.193-162.626 197.845  1.00  0.170          O  
ATOM   1059  CB  TYR A  70    -146.606-165.871 197.407  1.00  0.320          C  
ATOM   1060  CG  TYR A  70    -147.825-165.794 198.257  1.00  0.320          C  
ATOM   1061  CD1 TYR A  70    -149.053-165.717 197.671  1.00  0.320          C  
ATOM   1062  CD2 TYR A  70    -147.718-165.813 199.629  1.00  0.320          C  
ATOM   1063  CE1 TYR A  70    -150.176-165.672 198.412  1.00  0.320          C  
ATOM   1064  CE2 TYR A  70    -148.853-165.761 200.378  1.00  0.320          C  
ATOM   1065  CZ  TYR A  70    -150.079-165.705 199.768  1.00  0.320          C  
ATOM   1066  OH  TYR A  70    -151.205-165.679 200.545  1.00  0.320          O  
ATOM   1067  H   TYR A  70    -144.456-165.508 196.082  1.00  0.300          H  
ATOM   1068  HA  TYR A  70    -147.034-164.311 196.038  1.00  0.260          H  
ATOM   1069 1HB  TYR A  70    -146.764-166.622 196.640  1.00  0.380          H  
ATOM   1070 2HB  TYR A  70    -145.785-166.201 198.024  1.00  0.380          H  
ATOM   1071  HD1 TYR A  70    -149.121-165.685 196.624  1.00  0.380          H  
ATOM   1072  HD2 TYR A  70    -146.743-165.872 200.114  1.00  0.380          H  
ATOM   1073  HE1 TYR A  70    -151.134-165.612 197.932  1.00  0.380          H  
ATOM   1074  HE2 TYR A  70    -148.791-165.778 201.460  1.00  0.380          H  
ATOM   1075  HH  TYR A  70    -152.009-165.656 199.999  1.00  0.380          H  
ATOM   1076  N   ILE A  71    -145.237-163.415 198.685  1.00  0.190          N  
ATOM   1077  CA  ILE A  71    -145.260-162.405 199.730  1.00  0.150          C  
ATOM   1078  C   ILE A  71    -145.159-161.029 199.099  1.00  0.150          C  
ATOM   1079  O   ILE A  71    -145.812-160.104 199.576  1.00  0.180          O  
ATOM   1080  CB  ILE A  71    -144.120-162.604 200.790  1.00  0.230          C  
ATOM   1081  CG1 ILE A  71    -144.364-161.758 202.113  1.00  0.230          C  
ATOM   1082  CG2 ILE A  71    -142.723-162.227 200.239  1.00  0.230          C  
ATOM   1083  CD1 ILE A  71    -145.572-162.183 202.964  1.00  0.230          C  
ATOM   1084  H   ILE A  71    -144.495-164.123 198.644  1.00  0.230          H  
ATOM   1085  HA  ILE A  71    -146.222-162.475 200.233  1.00  0.180          H  
ATOM   1086  HB  ILE A  71    -144.104-163.657 201.063  1.00  0.270          H  
ATOM   1087 1HG1 ILE A  71    -143.476-161.838 202.735  1.00  0.270          H  
ATOM   1088 2HG1 ILE A  71    -144.502-160.708 201.841  1.00  0.270          H  
ATOM   1089 1HG2 ILE A  71    -141.976-162.431 200.999  1.00  0.270          H  
ATOM   1090 2HG2 ILE A  71    -142.515-162.821 199.373  1.00  0.270          H  
ATOM   1091 3HG2 ILE A  71    -142.671-161.175 199.983  1.00  0.270          H  
ATOM   1092 1HD1 ILE A  71    -145.624-161.545 203.847  1.00  0.270          H  
ATOM   1093 2HD1 ILE A  71    -146.497-162.086 202.398  1.00  0.270          H  
ATOM   1094 3HD1 ILE A  71    -145.460-163.220 203.283  1.00  0.270          H  
ATOM   1095  N   LEU A  72    -144.372-160.874 198.020  1.00  0.130          N  
ATOM   1096  CA  LEU A  72    -144.295-159.572 197.406  1.00  0.130          C  
ATOM   1097  C   LEU A  72    -145.567-159.178 196.708  1.00  0.110          C  
ATOM   1098  O   LEU A  72    -145.903-157.994 196.706  1.00  0.120          O  
ATOM   1099  CB  LEU A  72    -143.082-159.455 196.503  1.00  0.180          C  
ATOM   1100  CG  LEU A  72    -141.722-159.418 197.232  1.00  0.180          C  
ATOM   1101  CD1 LEU A  72    -140.639-159.448 196.168  1.00  0.180          C  
ATOM   1102  CD2 LEU A  72    -141.625-158.124 198.152  1.00  0.180          C  
ATOM   1103  H   LEU A  72    -143.809-161.649 197.649  1.00  0.160          H  
ATOM   1104  HA  LEU A  72    -144.183-158.860 198.201  1.00  0.160          H  
ATOM   1105 1HB  LEU A  72    -143.076-160.322 195.838  1.00  0.220          H  
ATOM   1106 2HB  LEU A  72    -143.170-158.571 195.903  1.00  0.220          H  
ATOM   1107  HG  LEU A  72    -141.612-160.310 197.852  1.00  0.220          H  
ATOM   1108 1HD1 LEU A  72    -139.668-159.446 196.610  1.00  0.220          H  
ATOM   1109 2HD1 LEU A  72    -140.760-160.356 195.593  1.00  0.220          H  
ATOM   1110 3HD1 LEU A  72    -140.741-158.577 195.519  1.00  0.220          H  
ATOM   1111 1HD2 LEU A  72    -140.718-158.079 198.649  1.00  0.220          H  
ATOM   1112 2HD2 LEU A  72    -141.709-157.249 197.551  1.00  0.220          H  
ATOM   1113 3HD2 LEU A  72    -142.385-158.111 198.913  1.00  0.220          H  
ATOM   1114  N   ALA A  73    -146.303-160.125 196.117  1.00  0.090          N  
ATOM   1115  CA  ALA A  73    -147.566-159.753 195.499  1.00  0.060          C  
ATOM   1116  C   ALA A  73    -148.481-159.143 196.558  1.00  0.050          C  
ATOM   1117  O   ALA A  73    -149.098-158.093 196.327  1.00  0.050          O  
ATOM   1118  CB  ALA A  73    -148.207-160.967 194.857  1.00  0.100          C  
ATOM   1119  H   ALA A  73    -145.957-161.087 196.042  1.00  0.110          H  
ATOM   1120  HA  ALA A  73    -147.384-159.003 194.739  1.00  0.070          H  
ATOM   1121 1HB  ALA A  73    -149.140-160.683 194.391  1.00  0.120          H  
ATOM   1122 2HB  ALA A  73    -147.528-161.367 194.106  1.00  0.120          H  
ATOM   1123 3HB  ALA A  73    -148.397-161.730 195.615  1.00  0.120          H  
ATOM   1124  N   GLN A  74    -148.492-159.743 197.760  1.00  0.060          N  
ATOM   1125  CA  GLN A  74    -149.312-159.221 198.846  1.00  0.040          C  
ATOM   1126  C   GLN A  74    -148.839-157.874 199.369  1.00  0.070          C  
ATOM   1127  O   GLN A  74    -149.660-156.985 199.633  1.00  0.090          O  
ATOM   1128  CB  GLN A  74    -149.355-160.185 200.003  1.00  0.060          C  
ATOM   1129  CG  GLN A  74    -150.113-161.429 199.742  1.00  0.060          C  
ATOM   1130  CD  GLN A  74    -150.131-162.301 200.918  1.00  0.060          C  
ATOM   1131  OE1 GLN A  74    -149.258-162.248 201.783  1.00  0.060          O  
ATOM   1132  NE2 GLN A  74    -151.143-163.098 200.977  1.00  0.060          N  
ATOM   1133  H   GLN A  74    -147.968-160.621 197.876  1.00  0.070          H  
ATOM   1134  HA  GLN A  74    -150.322-159.091 198.472  1.00  0.050          H  
ATOM   1135 1HB  GLN A  74    -148.334-160.471 200.265  1.00  0.080          H  
ATOM   1136 2HB  GLN A  74    -149.773-159.680 200.840  1.00  0.080          H  
ATOM   1137 1HG  GLN A  74    -151.139-161.176 199.504  1.00  0.080          H  
ATOM   1138 2HG  GLN A  74    -149.651-161.972 198.914  1.00  0.080          H  
ATOM   1139 1HE2 GLN A  74    -151.230-163.729 201.750  1.00  0.080          H  
ATOM   1140 2HE2 GLN A  74    -151.803-163.114 200.234  1.00  0.080          H  
ATOM   1141  N   VAL A  75    -147.521-157.714 199.521  1.00  0.110          N  
ATOM   1142  CA  VAL A  75    -146.971-156.459 200.004  1.00  0.130          C  
ATOM   1143  C   VAL A  75    -147.225-155.373 198.988  1.00  0.110          C  
ATOM   1144  O   VAL A  75    -147.728-154.313 199.324  1.00  0.130          O  
ATOM   1145  CB  VAL A  75    -145.459-156.577 200.286  1.00  0.170          C  
ATOM   1146  CG1 VAL A  75    -144.845-155.191 200.583  1.00  0.170          C  
ATOM   1147  CG2 VAL A  75    -145.248-157.502 201.496  1.00  0.170          C  
ATOM   1148  H   VAL A  75    -146.898-158.504 199.324  1.00  0.130          H  
ATOM   1149  HA  VAL A  75    -147.474-156.198 200.933  1.00  0.160          H  
ATOM   1150  HB  VAL A  75    -144.967-156.987 199.408  1.00  0.210          H  
ATOM   1151 1HG1 VAL A  75    -143.791-155.286 200.772  1.00  0.210          H  
ATOM   1152 2HG1 VAL A  75    -144.980-154.519 199.735  1.00  0.210          H  
ATOM   1153 3HG1 VAL A  75    -145.321-154.767 201.449  1.00  0.210          H  
ATOM   1154 1HG2 VAL A  75    -144.191-157.611 201.685  1.00  0.210          H  
ATOM   1155 2HG2 VAL A  75    -145.738-157.078 202.375  1.00  0.210          H  
ATOM   1156 3HG2 VAL A  75    -145.669-158.472 201.300  1.00  0.210          H  
ATOM   1157  N   GLY A  76    -146.935-155.640 197.725  1.00  0.100          N  
ATOM   1158  CA  GLY A  76    -147.135-154.669 196.666  1.00  0.120          C  
ATOM   1159  C   GLY A  76    -148.551-154.148 196.692  1.00  0.110          C  
ATOM   1160  O   GLY A  76    -148.772-152.937 196.682  1.00  0.120          O  
ATOM   1161  H   GLY A  76    -146.540-156.540 197.485  1.00  0.120          H  
ATOM   1162 1HA  GLY A  76    -146.424-153.851 196.773  1.00  0.140          H  
ATOM   1163 2HA  GLY A  76    -146.949-155.142 195.706  1.00  0.140          H  
ATOM   1164  N   PHE A  77    -149.509-155.067 196.689  1.00  0.120          N  
ATOM   1165  CA  PHE A  77    -150.905-154.711 196.686  1.00  0.110          C  
ATOM   1166  C   PHE A  77    -151.381-153.873 197.880  1.00  0.120          C  
ATOM   1167  O   PHE A  77    -152.018-152.822 197.695  1.00  0.140          O  
ATOM   1168  CB  PHE A  77    -151.730-155.971 196.517  1.00  0.160          C  
ATOM   1169  CG  PHE A  77    -153.212-155.803 196.608  1.00  0.160          C  
ATOM   1170  CD1 PHE A  77    -153.924-155.152 195.624  1.00  0.160          C  
ATOM   1171  CD2 PHE A  77    -153.903-156.339 197.653  1.00  0.160          C  
ATOM   1172  CE1 PHE A  77    -155.283-155.018 195.693  1.00  0.160          C  
ATOM   1173  CE2 PHE A  77    -155.256-156.216 197.718  1.00  0.160          C  
ATOM   1174  CZ  PHE A  77    -155.952-155.549 196.743  1.00  0.160          C  
ATOM   1175  H   PHE A  77    -149.258-156.063 196.674  1.00  0.140          H  
ATOM   1176  HA  PHE A  77    -151.041-154.138 195.803  1.00  0.130          H  
ATOM   1177 1HB  PHE A  77    -151.488-156.401 195.558  1.00  0.190          H  
ATOM   1178 2HB  PHE A  77    -151.417-156.678 197.279  1.00  0.190          H  
ATOM   1179  HD1 PHE A  77    -153.397-154.737 194.778  1.00  0.190          H  
ATOM   1180  HD2 PHE A  77    -153.362-156.868 198.440  1.00  0.190          H  
ATOM   1181  HE1 PHE A  77    -155.827-154.491 194.906  1.00  0.190          H  
ATOM   1182  HE2 PHE A  77    -155.774-156.648 198.543  1.00  0.190          H  
ATOM   1183  HZ  PHE A  77    -157.026-155.448 196.803  1.00  0.190          H  
ATOM   1184  N   SER A  78    -151.100-154.335 199.110  1.00  0.130          N  
ATOM   1185  CA  SER A  78    -151.540-153.607 200.306  1.00  0.200          C  
ATOM   1186  C   SER A  78    -150.644-152.440 200.719  1.00  0.220          C  
ATOM   1187  O   SER A  78    -151.112-151.332 201.004  1.00  0.260          O  
ATOM   1188  CB  SER A  78    -151.630-154.552 201.496  1.00  0.250          C  
ATOM   1189  OG  SER A  78    -152.676-155.478 201.363  1.00  0.250          O  
ATOM   1190  H   SER A  78    -150.575-155.209 199.222  1.00  0.160          H  
ATOM   1191  HA  SER A  78    -152.533-153.206 200.103  1.00  0.240          H  
ATOM   1192 1HB  SER A  78    -150.685-155.093 201.584  1.00  0.300          H  
ATOM   1193 2HB  SER A  78    -151.750-153.975 202.401  1.00  0.300          H  
ATOM   1194  HG  SER A  78    -152.609-156.056 202.128  1.00  0.300          H  
ATOM   1195  N   VAL A  79    -149.339-152.635 200.696  1.00  0.200          N  
ATOM   1196  CA  VAL A  79    -148.429-151.625 201.194  1.00  0.230          C  
ATOM   1197  C   VAL A  79    -148.119-150.663 200.045  1.00  0.260          C  
ATOM   1198  O   VAL A  79    -147.004-150.610 199.525  1.00  0.430          O  
ATOM   1199  CB  VAL A  79    -147.173-152.362 201.737  1.00  0.310          C  
ATOM   1200  CG1 VAL A  79    -146.220-151.429 202.401  1.00  0.310          C  
ATOM   1201  CG2 VAL A  79    -147.640-153.472 202.706  1.00  0.310          C  
ATOM   1202  H   VAL A  79    -148.957-153.508 200.353  1.00  0.240          H  
ATOM   1203  HA  VAL A  79    -148.908-151.078 202.007  1.00  0.280          H  
ATOM   1204  HB  VAL A  79    -146.634-152.805 200.912  1.00  0.370          H  
ATOM   1205 1HG1 VAL A  79    -145.364-151.985 202.755  1.00  0.370          H  
ATOM   1206 2HG1 VAL A  79    -145.886-150.697 201.692  1.00  0.370          H  
ATOM   1207 3HG1 VAL A  79    -146.710-150.940 203.238  1.00  0.370          H  
ATOM   1208 1HG2 VAL A  79    -146.785-154.015 203.098  1.00  0.370          H  
ATOM   1209 2HG2 VAL A  79    -148.169-153.018 203.492  1.00  0.370          H  
ATOM   1210 3HG2 VAL A  79    -148.295-154.172 202.199  1.00  0.370          H  
ATOM   1211  N   GLY A  80    -149.135-149.873 199.709  1.00  0.410          N  
ATOM   1212  CA  GLY A  80    -149.139-148.969 198.564  1.00  0.430          C  
ATOM   1213  C   GLY A  80    -149.033-147.482 198.894  1.00  0.300          C  
ATOM   1214  O   GLY A  80    -148.392-147.059 199.858  1.00  0.280          O  
ATOM   1215  H   GLY A  80    -149.990-150.028 200.251  1.00  0.490          H  
ATOM   1216 1HA  GLY A  80    -148.326-149.250 197.894  1.00  0.520          H  
ATOM   1217 2HA  GLY A  80    -150.053-149.143 197.994  1.00  0.520          H  
ATOM   1218  N   LEU A  81    -149.720-146.674 198.088  1.00  0.260          N  
ATOM   1219  CA  LEU A  81    -149.627-145.219 198.155  1.00  0.170          C  
ATOM   1220  C   LEU A  81    -150.018-144.623 199.489  1.00  0.090          C  
ATOM   1221  O   LEU A  81    -149.422-143.627 199.899  1.00  0.100          O  
ATOM   1222  CB  LEU A  81    -150.516-144.597 197.082  1.00  0.270          C  
ATOM   1223  CG  LEU A  81    -150.109-144.810 195.619  1.00  0.270          C  
ATOM   1224  CD1 LEU A  81    -151.201-144.270 194.787  1.00  0.270          C  
ATOM   1225  CD2 LEU A  81    -148.811-144.089 195.293  1.00  0.270          C  
ATOM   1226  H   LEU A  81    -150.275-147.089 197.351  1.00  0.310          H  
ATOM   1227  HA  LEU A  81    -148.597-144.937 197.974  1.00  0.200          H  
ATOM   1228 1HB  LEU A  81    -151.523-144.994 197.198  1.00  0.330          H  
ATOM   1229 2HB  LEU A  81    -150.563-143.526 197.251  1.00  0.330          H  
ATOM   1230  HG  LEU A  81    -149.994-145.872 195.413  1.00  0.330          H  
ATOM   1231 1HD1 LEU A  81    -150.971-144.405 193.731  1.00  0.330          H  
ATOM   1232 2HD1 LEU A  81    -152.124-144.769 195.014  1.00  0.330          H  
ATOM   1233 3HD1 LEU A  81    -151.298-143.222 195.021  1.00  0.330          H  
ATOM   1234 1HD2 LEU A  81    -148.565-144.241 194.240  1.00  0.330          H  
ATOM   1235 2HD2 LEU A  81    -148.949-143.035 195.485  1.00  0.330          H  
ATOM   1236 3HD2 LEU A  81    -148.000-144.463 195.896  1.00  0.330          H  
ATOM   1237  N   GLY A  82    -150.955-145.247 200.204  1.00  0.110          N  
ATOM   1238  CA  GLY A  82    -151.447-144.748 201.491  1.00  0.150          C  
ATOM   1239  C   GLY A  82    -150.349-144.528 202.540  1.00  0.190          C  
ATOM   1240  O   GLY A  82    -150.543-143.748 203.487  1.00  0.270          O  
ATOM   1241  H   GLY A  82    -151.391-146.075 199.818  1.00  0.130          H  
ATOM   1242 1HA  GLY A  82    -151.996-143.822 201.333  1.00  0.180          H  
ATOM   1243 2HA  GLY A  82    -152.168-145.461 201.884  1.00  0.180          H  
ATOM   1244  N   ASN A  83    -149.178-145.161 202.346  1.00  0.150          N  
ATOM   1245  CA  ASN A  83    -148.031-145.033 203.246  1.00  0.270          C  
ATOM   1246  C   ASN A  83    -147.508-143.596 203.235  1.00  0.270          C  
ATOM   1247  O   ASN A  83    -146.878-143.133 204.182  1.00  0.390          O  
ATOM   1248  CB  ASN A  83    -146.929-145.956 202.777  1.00  0.330          C  
ATOM   1249  CG  ASN A  83    -147.222-147.381 202.980  1.00  0.330          C  
ATOM   1250  OD1 ASN A  83    -147.973-147.810 203.856  1.00  0.330          O  
ATOM   1251  ND2 ASN A  83    -146.646-148.158 202.141  1.00  0.330          N  
ATOM   1252  H   ASN A  83    -149.071-145.770 201.524  1.00  0.180          H  
ATOM   1253  HA  ASN A  83    -148.336-145.285 204.264  1.00  0.320          H  
ATOM   1254 1HB  ASN A  83    -146.744-145.786 201.716  1.00  0.400          H  
ATOM   1255 2HB  ASN A  83    -146.024-145.729 203.303  1.00  0.400          H  
ATOM   1256 1HD2 ASN A  83    -146.807-149.136 202.200  1.00  0.400          H  
ATOM   1257 2HD2 ASN A  83    -146.056-147.783 201.425  1.00  0.400          H  
ATOM   1258  N   VAL A  84    -147.747-142.922 202.120  1.00  0.230          N  
ATOM   1259  CA  VAL A  84    -147.355-141.555 201.837  1.00  0.280          C  
ATOM   1260  C   VAL A  84    -148.591-140.649 201.781  1.00  0.240          C  
ATOM   1261  O   VAL A  84    -148.508-139.472 202.125  1.00  0.270          O  
ATOM   1262  CB  VAL A  84    -146.539-141.488 200.516  1.00  0.370          C  
ATOM   1263  CG1 VAL A  84    -146.222-140.011 200.116  1.00  0.370          C  
ATOM   1264  CG2 VAL A  84    -145.239-142.263 200.703  1.00  0.370          C  
ATOM   1265  H   VAL A  84    -148.274-143.409 201.399  1.00  0.280          H  
ATOM   1266  HA  VAL A  84    -146.708-141.211 202.643  1.00  0.340          H  
ATOM   1267  HB  VAL A  84    -147.108-141.948 199.723  1.00  0.450          H  
ATOM   1268 1HG1 VAL A  84    -145.649-140.004 199.189  1.00  0.450          H  
ATOM   1269 2HG1 VAL A  84    -147.148-139.451 199.964  1.00  0.450          H  
ATOM   1270 3HG1 VAL A  84    -145.642-139.538 200.906  1.00  0.450          H  
ATOM   1271 1HG2 VAL A  84    -144.669-142.243 199.788  1.00  0.450          H  
ATOM   1272 2HG2 VAL A  84    -144.659-141.804 201.500  1.00  0.450          H  
ATOM   1273 3HG2 VAL A  84    -145.462-143.297 200.962  1.00  0.450          H  
ATOM   1274  N   TRP A  85    -149.690-141.159 201.213  1.00  0.200          N  
ATOM   1275  CA  TRP A  85    -150.879-140.353 200.962  1.00  0.210          C  
ATOM   1276  C   TRP A  85    -151.872-140.095 202.119  1.00  0.160          C  
ATOM   1277  O   TRP A  85    -152.553-139.056 202.112  1.00  0.230          O  
ATOM   1278  CB  TRP A  85    -151.654-140.949 199.767  1.00  0.290          C  
ATOM   1279  CG  TRP A  85    -150.968-140.726 198.424  1.00  0.290          C  
ATOM   1280  CD1 TRP A  85    -149.661-140.913 198.136  1.00  0.290          C  
ATOM   1281  CD2 TRP A  85    -151.557-140.228 197.207  1.00  0.290          C  
ATOM   1282  NE1 TRP A  85    -149.410-140.578 196.866  1.00  0.290          N  
ATOM   1283  CE2 TRP A  85    -150.537-140.149 196.279  1.00  0.290          C  
ATOM   1284  CE3 TRP A  85    -152.843-139.832 196.842  1.00  0.290          C  
ATOM   1285  CZ2 TRP A  85    -150.741-139.692 195.019  1.00  0.290          C  
ATOM   1286  CZ3 TRP A  85    -153.044-139.363 195.565  1.00  0.290          C  
ATOM   1287  CH2 TRP A  85    -152.020-139.293 194.684  1.00  0.290          C  
ATOM   1288  H   TRP A  85    -149.683-142.134 200.926  1.00  0.240          H  
ATOM   1289  HA  TRP A  85    -150.510-139.388 200.653  1.00  0.250          H  
ATOM   1290 1HB  TRP A  85    -151.751-142.015 199.903  1.00  0.350          H  
ATOM   1291 2HB  TRP A  85    -152.655-140.533 199.734  1.00  0.350          H  
ATOM   1292  HD1 TRP A  85    -148.923-141.273 198.804  1.00  0.350          H  
ATOM   1293  HE1 TRP A  85    -148.510-140.626 196.423  1.00  0.350          H  
ATOM   1294  HE3 TRP A  85    -153.669-139.878 197.548  1.00  0.350          H  
ATOM   1295  HZ2 TRP A  85    -149.929-139.630 194.297  1.00  0.350          H  
ATOM   1296  HZ3 TRP A  85    -154.046-139.043 195.281  1.00  0.350          H  
ATOM   1297  HH2 TRP A  85    -152.221-138.918 193.699  1.00  0.350          H  
ATOM   1298  N   ARG A  86    -151.996-141.007 203.108  1.00  0.100          N  
ATOM   1299  CA  ARG A  86    -152.959-140.780 204.203  1.00  0.100          C  
ATOM   1300  C   ARG A  86    -152.363-141.037 205.595  1.00  0.090          C  
ATOM   1301  O   ARG A  86    -152.587-140.260 206.525  1.00  0.150          O  
ATOM   1302  CB  ARG A  86    -154.204-141.636 204.026  1.00  0.140          C  
ATOM   1303  CG  ARG A  86    -155.332-141.443 205.094  1.00  0.140          C  
ATOM   1304  CD  ARG A  86    -156.036-140.110 205.037  1.00  0.140          C  
ATOM   1305  NE  ARG A  86    -157.124-140.063 206.030  1.00  0.140          N  
ATOM   1306  CZ  ARG A  86    -158.032-139.066 206.205  1.00  0.140          C  
ATOM   1307  NH1 ARG A  86    -158.042-137.976 205.450  1.00  0.140          N  
ATOM   1308  NH2 ARG A  86    -158.941-139.182 207.168  1.00  0.140          N  
ATOM   1309  H   ARG A  86    -151.444-141.864 203.109  1.00  0.120          H  
ATOM   1310  HA  ARG A  86    -153.268-139.737 204.164  1.00  0.120          H  
ATOM   1311 1HB  ARG A  86    -154.642-141.437 203.051  1.00  0.170          H  
ATOM   1312 2HB  ARG A  86    -153.922-142.687 204.049  1.00  0.170          H  
ATOM   1313 1HG  ARG A  86    -156.087-142.215 204.947  1.00  0.170          H  
ATOM   1314 2HG  ARG A  86    -154.914-141.549 206.093  1.00  0.170          H  
ATOM   1315 1HD  ARG A  86    -155.332-139.310 205.267  1.00  0.170          H  
ATOM   1316 2HD  ARG A  86    -156.458-139.955 204.045  1.00  0.170          H  
ATOM   1317  HE  ARG A  86    -157.198-140.857 206.657  1.00  0.170          H  
ATOM   1318 1HH1 ARG A  86    -157.355-137.818 204.706  1.00  0.170          H  
ATOM   1319 2HH1 ARG A  86    -158.724-137.255 205.624  1.00  0.170          H  
ATOM   1320 1HH2 ARG A  86    -158.957-140.001 207.805  1.00  0.170          H  
ATOM   1321 2HH2 ARG A  86    -159.619-138.452 207.320  1.00  0.170          H  
ATOM   1322  N   PHE A  87    -151.568-142.090 205.751  1.00  0.020          N  
ATOM   1323  CA  PHE A  87    -151.009-142.416 207.064  1.00  0.060          C  
ATOM   1324  C   PHE A  87    -150.298-141.187 207.693  1.00  0.070          C  
ATOM   1325  O   PHE A  87    -150.560-140.894 208.865  1.00  0.110          O  
ATOM   1326  CB  PHE A  87    -150.105-143.652 206.966  1.00  0.070          C  
ATOM   1327  CG  PHE A  87    -149.417-144.091 208.228  1.00  0.070          C  
ATOM   1328  CD1 PHE A  87    -150.032-144.894 209.185  1.00  0.070          C  
ATOM   1329  CD2 PHE A  87    -148.136-143.734 208.428  1.00  0.070          C  
ATOM   1330  CE1 PHE A  87    -149.337-145.316 210.294  1.00  0.070          C  
ATOM   1331  CE2 PHE A  87    -147.434-144.145 209.532  1.00  0.070          C  
ATOM   1332  CZ  PHE A  87    -148.034-144.944 210.456  1.00  0.070          C  
ATOM   1333  H   PHE A  87    -151.354-142.699 204.959  1.00  0.020          H  
ATOM   1334  HA  PHE A  87    -151.838-142.678 207.722  1.00  0.070          H  
ATOM   1335 1HB  PHE A  87    -150.703-144.487 206.623  1.00  0.080          H  
ATOM   1336 2HB  PHE A  87    -149.347-143.514 206.204  1.00  0.080          H  
ATOM   1337  HD1 PHE A  87    -151.052-145.205 209.052  1.00  0.080          H  
ATOM   1338  HD2 PHE A  87    -147.674-143.133 207.677  1.00  0.080          H  
ATOM   1339  HE1 PHE A  87    -149.820-145.953 211.033  1.00  0.080          H  
ATOM   1340  HE2 PHE A  87    -146.394-143.844 209.651  1.00  0.080          H  
ATOM   1341  HZ  PHE A  87    -147.473-145.284 211.310  1.00  0.080          H  
ATOM   1342  N   PRO A  88    -149.385-140.454 206.990  1.00  0.070          N  
ATOM   1343  CA  PRO A  88    -148.759-139.233 207.476  1.00  0.150          C  
ATOM   1344  C   PRO A  88    -149.710-138.099 207.847  1.00  0.160          C  
ATOM   1345  O   PRO A  88    -149.377-137.290 208.715  1.00  0.160          O  
ATOM   1346  CB  PRO A  88    -147.896-138.818 206.273  1.00  0.220          C  
ATOM   1347  CG  PRO A  88    -148.399-139.587 205.128  1.00  0.220          C  
ATOM   1348  CD  PRO A  88    -148.828-140.875 205.676  1.00  0.220          C  
ATOM   1349  HA  PRO A  88    -148.125-139.490 208.338  1.00  0.180          H  
ATOM   1350 1HB  PRO A  88    -148.092-137.798 206.044  1.00  0.270          H  
ATOM   1351 2HB  PRO A  88    -146.838-138.879 206.448  1.00  0.270          H  
ATOM   1352 1HG  PRO A  88    -149.209-139.046 204.607  1.00  0.270          H  
ATOM   1353 2HG  PRO A  88    -147.603-139.710 204.407  1.00  0.270          H  
ATOM   1354 1HD  PRO A  88    -149.484-141.281 204.951  1.00  0.270          H  
ATOM   1355 2HD  PRO A  88    -147.958-141.525 205.826  1.00  0.270          H  
ATOM   1356  N   TYR A  89    -150.893-138.034 207.219  1.00  0.210          N  
ATOM   1357  CA  TYR A  89    -151.876-136.999 207.513  1.00  0.210          C  
ATOM   1358  C   TYR A  89    -152.356-137.203 208.902  1.00  0.200          C  
ATOM   1359  O   TYR A  89    -152.375-136.288 209.730  1.00  0.220          O  
ATOM   1360  CB  TYR A  89    -153.030-137.032 206.515  1.00  0.290          C  
ATOM   1361  CG  TYR A  89    -154.203-136.176 206.876  1.00  0.290          C  
ATOM   1362  CD1 TYR A  89    -154.200-134.816 206.707  1.00  0.290          C  
ATOM   1363  CD2 TYR A  89    -155.315-136.803 207.374  1.00  0.290          C  
ATOM   1364  CE1 TYR A  89    -155.334-134.089 207.041  1.00  0.290          C  
ATOM   1365  CE2 TYR A  89    -156.424-136.095 207.712  1.00  0.290          C  
ATOM   1366  CZ  TYR A  89    -156.446-134.749 207.545  1.00  0.290          C  
ATOM   1367  OH  TYR A  89    -157.580-134.048 207.881  1.00  0.290          O  
ATOM   1368  H   TYR A  89    -151.181-138.722 206.531  1.00  0.250          H  
ATOM   1369  HA  TYR A  89    -151.404-136.023 207.477  1.00  0.250          H  
ATOM   1370 1HB  TYR A  89    -152.663-136.712 205.538  1.00  0.350          H  
ATOM   1371 2HB  TYR A  89    -153.390-138.033 206.399  1.00  0.350          H  
ATOM   1372  HD1 TYR A  89    -153.317-134.320 206.303  1.00  0.350          H  
ATOM   1373  HD2 TYR A  89    -155.310-137.876 207.497  1.00  0.350          H  
ATOM   1374  HE1 TYR A  89    -155.359-133.014 206.905  1.00  0.350          H  
ATOM   1375  HE2 TYR A  89    -157.297-136.611 208.110  1.00  0.350          H  
ATOM   1376  HH  TYR A  89    -157.460-133.121 207.670  1.00  0.350          H  
ATOM   1377  N   LEU A  90    -152.764-138.427 209.138  1.00  0.180          N  
ATOM   1378  CA  LEU A  90    -153.301-138.798 210.409  1.00  0.180          C  
ATOM   1379  C   LEU A  90    -152.232-138.688 211.477  1.00  0.170          C  
ATOM   1380  O   LEU A  90    -152.516-138.264 212.594  1.00  0.210          O  
ATOM   1381  CB  LEU A  90    -153.855-140.192 210.293  1.00  0.250          C  
ATOM   1382  CG  LEU A  90    -155.033-140.313 209.306  1.00  0.250          C  
ATOM   1383  CD1 LEU A  90    -155.400-141.736 209.193  1.00  0.250          C  
ATOM   1384  CD2 LEU A  90    -156.202-139.466 209.740  1.00  0.250          C  
ATOM   1385  H   LEU A  90    -152.699-139.109 208.372  1.00  0.220          H  
ATOM   1386  HA  LEU A  90    -154.079-138.097 210.676  1.00  0.220          H  
ATOM   1387 1HB  LEU A  90    -153.057-140.865 209.969  1.00  0.300          H  
ATOM   1388 2HB  LEU A  90    -154.203-140.502 211.267  1.00  0.300          H  
ATOM   1389  HG  LEU A  90    -154.713-139.993 208.317  1.00  0.300          H  
ATOM   1390 1HD1 LEU A  90    -156.209-141.854 208.476  1.00  0.300          H  
ATOM   1391 2HD1 LEU A  90    -154.530-142.298 208.853  1.00  0.300          H  
ATOM   1392 3HD1 LEU A  90    -155.726-142.111 210.154  1.00  0.300          H  
ATOM   1393 1HD2 LEU A  90    -157.002-139.594 209.034  1.00  0.300          H  
ATOM   1394 2HD2 LEU A  90    -156.526-139.775 210.700  1.00  0.300          H  
ATOM   1395 3HD2 LEU A  90    -155.956-138.424 209.780  1.00  0.300          H  
ATOM   1396  N   CYS A  91    -150.982-139.011 211.147  1.00  0.110          N  
ATOM   1397  CA  CYS A  91    -149.945-138.882 212.156  1.00  0.080          C  
ATOM   1398  C   CYS A  91    -149.837-137.397 212.573  1.00  0.100          C  
ATOM   1399  O   CYS A  91    -149.760-137.072 213.766  1.00  0.140          O  
ATOM   1400  CB  CYS A  91    -148.607-139.368 211.597  1.00  0.120          C  
ATOM   1401  SG  CYS A  91    -148.535-141.161 211.285  1.00  0.120          S  
ATOM   1402  H   CYS A  91    -150.787-139.393 210.220  1.00  0.130          H  
ATOM   1403  HA  CYS A  91    -150.215-139.483 213.022  1.00  0.100          H  
ATOM   1404 1HB  CYS A  91    -148.397-138.851 210.667  1.00  0.150          H  
ATOM   1405 2HB  CYS A  91    -147.812-139.115 212.297  1.00  0.150          H  
ATOM   1406  HG  CYS A  91    -149.452-141.175 210.274  1.00  0.150          H  
ATOM   1407  N   GLN A  92    -149.876-136.478 211.591  1.00  0.140          N  
ATOM   1408  CA  GLN A  92    -149.824-135.046 211.889  1.00  0.200          C  
ATOM   1409  C   GLN A  92    -151.021-134.551 212.717  1.00  0.130          C  
ATOM   1410  O   GLN A  92    -150.853-133.775 213.662  1.00  0.170          O  
ATOM   1411  CB  GLN A  92    -149.791-134.203 210.602  1.00  0.260          C  
ATOM   1412  CG  GLN A  92    -149.690-132.689 210.859  1.00  0.260          C  
ATOM   1413  CD  GLN A  92    -149.776-131.883 209.655  1.00  0.260          C  
ATOM   1414  OE1 GLN A  92    -149.636-132.395 208.554  1.00  0.260          O  
ATOM   1415  NE2 GLN A  92    -150.023-130.596 209.822  1.00  0.260          N  
ATOM   1416  H   GLN A  92    -149.890-136.784 210.610  1.00  0.170          H  
ATOM   1417  HA  GLN A  92    -148.915-134.856 212.459  1.00  0.240          H  
ATOM   1418 1HB  GLN A  92    -148.948-134.504 209.981  1.00  0.310          H  
ATOM   1419 2HB  GLN A  92    -150.693-134.390 210.020  1.00  0.310          H  
ATOM   1420 1HG  GLN A  92    -150.468-132.351 211.537  1.00  0.310          H  
ATOM   1421 2HG  GLN A  92    -148.721-132.489 211.270  1.00  0.310          H  
ATOM   1422 1HE2 GLN A  92    -150.091-129.985 209.048  1.00  0.310          H  
ATOM   1423 2HE2 GLN A  92    -150.131-130.172 210.759  1.00  0.310          H  
ATOM   1424  N   LYS A  93    -152.232-134.979 212.348  1.00  0.170          N  
ATOM   1425  CA  LYS A  93    -153.453-134.487 212.991  1.00  0.140          C  
ATOM   1426  C   LYS A  93    -153.858-135.175 214.303  1.00  0.200          C  
ATOM   1427  O   LYS A  93    -154.509-134.551 215.144  1.00  0.470          O  
ATOM   1428  CB  LYS A  93    -154.636-134.577 212.016  1.00  0.210          C  
ATOM   1429  CG  LYS A  93    -154.554-133.712 210.709  1.00  0.210          C  
ATOM   1430  CD  LYS A  93    -154.442-132.178 210.943  1.00  0.210          C  
ATOM   1431  CE  LYS A  93    -155.704-131.586 211.600  1.00  0.210          C  
ATOM   1432  NZ  LYS A  93    -155.693-130.068 211.631  1.00  0.210          N  
ATOM   1433  H   LYS A  93    -152.303-135.614 211.544  1.00  0.200          H  
ATOM   1434  HA  LYS A  93    -153.286-133.443 213.238  1.00  0.170          H  
ATOM   1435 1HB  LYS A  93    -154.730-135.616 211.686  1.00  0.250          H  
ATOM   1436 2HB  LYS A  93    -155.554-134.332 212.538  1.00  0.250          H  
ATOM   1437 1HG  LYS A  93    -153.687-134.037 210.128  1.00  0.250          H  
ATOM   1438 2HG  LYS A  93    -155.442-133.902 210.118  1.00  0.250          H  
ATOM   1439 1HD  LYS A  93    -153.565-131.951 211.550  1.00  0.250          H  
ATOM   1440 2HD  LYS A  93    -154.304-131.696 209.976  1.00  0.250          H  
ATOM   1441 1HE  LYS A  93    -156.588-131.926 211.062  1.00  0.250          H  
ATOM   1442 2HE  LYS A  93    -155.755-131.945 212.627  1.00  0.250          H  
ATOM   1443 1HZ  LYS A  93    -156.527-129.733 212.086  1.00  0.250          H  
ATOM   1444 2HZ  LYS A  93    -154.881-129.734 212.141  1.00  0.250          H  
ATOM   1445 3HZ  LYS A  93    -155.674-129.697 210.689  1.00  0.250          H  
ATOM   1446  N   ASN A  94    -153.490-136.440 214.493  1.00  0.120          N  
ATOM   1447  CA  ASN A  94    -153.899-137.205 215.666  1.00  0.110          C  
ATOM   1448  C   ASN A  94    -152.799-137.445 216.716  1.00  0.130          C  
ATOM   1449  O   ASN A  94    -152.827-138.453 217.420  1.00  0.290          O  
ATOM   1450  CB  ASN A  94    -154.555-138.501 215.245  1.00  0.160          C  
ATOM   1451  CG  ASN A  94    -155.899-138.282 214.568  1.00  0.160          C  
ATOM   1452  OD1 ASN A  94    -156.906-137.905 215.182  1.00  0.160          O  
ATOM   1453  ND2 ASN A  94    -155.921-138.498 213.295  1.00  0.160          N  
ATOM   1454  H   ASN A  94    -152.966-136.927 213.765  1.00  0.140          H  
ATOM   1455  HA  ASN A  94    -154.669-136.628 216.175  1.00  0.130          H  
ATOM   1456 1HB  ASN A  94    -153.904-139.004 214.550  1.00  0.190          H  
ATOM   1457 2HB  ASN A  94    -154.686-139.145 216.107  1.00  0.190          H  
ATOM   1458 1HD2 ASN A  94    -156.775-138.353 212.790  1.00  0.190          H  
ATOM   1459 2HD2 ASN A  94    -155.079-138.788 212.836  1.00  0.190          H  
ATOM   1460  N   GLY A  95    -151.821-136.534 216.818  1.00  0.250          N  
ATOM   1461  CA  GLY A  95    -150.820-136.594 217.893  1.00  0.210          C  
ATOM   1462  C   GLY A  95    -149.462-137.286 217.681  1.00  0.170          C  
ATOM   1463  O   GLY A  95    -148.734-137.493 218.668  1.00  0.110          O  
ATOM   1464  H   GLY A  95    -151.803-135.754 216.167  1.00  0.300          H  
ATOM   1465 1HA  GLY A  95    -150.615-135.562 218.182  1.00  0.250          H  
ATOM   1466 2HA  GLY A  95    -151.287-137.026 218.766  1.00  0.250          H  
ATOM   1467  N   GLY A  96    -149.074-137.627 216.443  1.00  0.210          N  
ATOM   1468  CA  GLY A  96    -147.757-138.231 216.221  1.00  0.220          C  
ATOM   1469  C   GLY A  96    -147.618-139.564 216.914  1.00  0.200          C  
ATOM   1470  O   GLY A  96    -148.376-140.504 216.640  1.00  0.210          O  
ATOM   1471  H   GLY A  96    -149.652-137.460 215.620  1.00  0.250          H  
ATOM   1472 1HA  GLY A  96    -147.596-138.354 215.149  1.00  0.260          H  
ATOM   1473 2HA  GLY A  96    -146.980-137.550 216.576  1.00  0.260          H  
ATOM   1474  N   GLY A  97    -146.661-139.658 217.844  1.00  0.170          N  
ATOM   1475  CA  GLY A  97    -146.452-140.899 218.556  1.00  0.170          C  
ATOM   1476  C   GLY A  97    -147.757-141.362 219.199  1.00  0.110          C  
ATOM   1477  O   GLY A  97    -147.987-142.561 219.339  1.00  0.160          O  
ATOM   1478  H   GLY A  97    -146.048-138.863 218.056  1.00  0.200          H  
ATOM   1479 1HA  GLY A  97    -146.082-141.659 217.873  1.00  0.200          H  
ATOM   1480 2HA  GLY A  97    -145.692-140.751 219.324  1.00  0.200          H  
ATOM   1481  N   ALA A  98    -148.623-140.419 219.613  1.00  0.040          N  
ATOM   1482  CA  ALA A  98    -149.891-140.791 220.207  1.00  0.040          C  
ATOM   1483  C   ALA A  98    -150.776-141.541 219.215  1.00  0.060          C  
ATOM   1484  O   ALA A  98    -151.446-142.487 219.599  1.00  0.110          O  
ATOM   1485  CB  ALA A  98    -150.625-139.571 220.693  1.00  0.060          C  
ATOM   1486  H   ALA A  98    -148.425-139.423 219.484  1.00  0.050          H  
ATOM   1487  HA  ALA A  98    -149.684-141.447 221.053  1.00  0.050          H  
ATOM   1488 1HB  ALA A  98    -151.565-139.863 221.161  1.00  0.070          H  
ATOM   1489 2HB  ALA A  98    -150.003-139.046 221.402  1.00  0.070          H  
ATOM   1490 3HB  ALA A  98    -150.831-138.935 219.854  1.00  0.070          H  
ATOM   1491  N   TYR A  99    -150.774-141.137 217.930  1.00  0.060          N  
ATOM   1492  CA  TYR A  99    -151.602-141.737 216.872  1.00  0.070          C  
ATOM   1493  C   TYR A  99    -151.245-143.172 216.690  1.00  0.110          C  
ATOM   1494  O   TYR A  99    -152.106-144.047 216.528  1.00  0.070          O  
ATOM   1495  CB  TYR A  99    -151.487-141.027 215.522  1.00  0.090          C  
ATOM   1496  CG  TYR A  99    -152.254-141.775 214.411  1.00  0.090          C  
ATOM   1497  CD1 TYR A  99    -153.651-141.795 214.400  1.00  0.090          C  
ATOM   1498  CD2 TYR A  99    -151.549-142.439 213.404  1.00  0.090          C  
ATOM   1499  CE1 TYR A  99    -154.328-142.464 213.415  1.00  0.090          C  
ATOM   1500  CE2 TYR A  99    -152.234-143.111 212.415  1.00  0.090          C  
ATOM   1501  CZ  TYR A  99    -153.619-143.125 212.422  1.00  0.090          C  
ATOM   1502  OH  TYR A  99    -154.289-143.790 211.434  1.00  0.090          O  
ATOM   1503  H   TYR A  99    -150.123-140.412 217.641  1.00  0.070          H  
ATOM   1504  HA  TYR A  99    -152.643-141.690 217.187  1.00  0.080          H  
ATOM   1505 1HB  TYR A  99    -151.875-140.018 215.594  1.00  0.110          H  
ATOM   1506 2HB  TYR A  99    -150.444-140.953 215.228  1.00  0.110          H  
ATOM   1507  HD1 TYR A  99    -154.208-141.289 215.177  1.00  0.110          H  
ATOM   1508  HD2 TYR A  99    -150.459-142.429 213.400  1.00  0.110          H  
ATOM   1509  HE1 TYR A  99    -155.414-142.474 213.419  1.00  0.110          H  
ATOM   1510  HE2 TYR A  99    -151.684-143.631 211.628  1.00  0.110          H  
ATOM   1511  HH  TYR A  99    -155.253-143.750 211.586  1.00  0.110          H  
ATOM   1512  N   LEU A 100    -149.948-143.390 216.677  1.00  0.250          N  
ATOM   1513  CA  LEU A 100    -149.370-144.686 216.447  1.00  0.250          C  
ATOM   1514  C   LEU A 100    -149.761-145.705 217.531  1.00  0.240          C  
ATOM   1515  O   LEU A 100    -149.606-146.911 217.316  1.00  0.340          O  
ATOM   1516  CB  LEU A 100    -147.840-144.555 216.352  1.00  0.350          C  
ATOM   1517  CG  LEU A 100    -147.287-143.693 215.133  1.00  0.350          C  
ATOM   1518  CD1 LEU A 100    -145.755-143.573 215.239  1.00  0.350          C  
ATOM   1519  CD2 LEU A 100    -147.678-144.308 213.800  1.00  0.350          C  
ATOM   1520  H   LEU A 100    -149.341-142.568 216.799  1.00  0.300          H  
ATOM   1521  HA  LEU A 100    -149.747-145.052 215.505  1.00  0.300          H  
ATOM   1522 1HB  LEU A 100    -147.488-144.086 217.273  1.00  0.420          H  
ATOM   1523 2HB  LEU A 100    -147.408-145.550 216.288  1.00  0.420          H  
ATOM   1524  HG  LEU A 100    -147.706-142.683 215.193  1.00  0.420          H  
ATOM   1525 1HD1 LEU A 100    -145.379-142.955 214.420  1.00  0.420          H  
ATOM   1526 2HD1 LEU A 100    -145.490-143.112 216.182  1.00  0.420          H  
ATOM   1527 3HD1 LEU A 100    -145.304-144.562 215.182  1.00  0.420          H  
ATOM   1528 1HD2 LEU A 100    -147.280-143.676 213.005  1.00  0.420          H  
ATOM   1529 2HD2 LEU A 100    -147.253-145.302 213.725  1.00  0.420          H  
ATOM   1530 3HD2 LEU A 100    -148.756-144.363 213.691  1.00  0.420          H  
ATOM   1531  N   LEU A 101    -150.258-145.262 218.698  1.00  0.250          N  
ATOM   1532  CA  LEU A 101    -150.622-146.228 219.719  1.00  0.220          C  
ATOM   1533  C   LEU A 101    -151.927-146.956 219.340  1.00  0.180          C  
ATOM   1534  O   LEU A 101    -151.876-148.184 219.234  1.00  0.130          O  
ATOM   1535  CB  LEU A 101    -150.701-145.545 221.099  1.00  0.320          C  
ATOM   1536  CG  LEU A 101    -149.380-145.082 221.719  1.00  0.320          C  
ATOM   1537  CD1 LEU A 101    -149.713-144.216 222.903  1.00  0.320          C  
ATOM   1538  CD2 LEU A 101    -148.523-146.285 222.157  1.00  0.320          C  
ATOM   1539  H   LEU A 101    -150.439-144.267 218.867  1.00  0.300          H  
ATOM   1540  HA  LEU A 101    -149.844-146.981 219.758  1.00  0.260          H  
ATOM   1541 1HB  LEU A 101    -151.257-144.639 221.019  1.00  0.380          H  
ATOM   1542 2HB  LEU A 101    -151.207-146.208 221.802  1.00  0.380          H  
ATOM   1543  HG  LEU A 101    -148.827-144.476 220.993  1.00  0.380          H  
ATOM   1544 1HD1 LEU A 101    -148.794-143.847 223.357  1.00  0.380          H  
ATOM   1545 2HD1 LEU A 101    -150.311-143.376 222.555  1.00  0.380          H  
ATOM   1546 3HD1 LEU A 101    -150.277-144.786 223.639  1.00  0.380          H  
ATOM   1547 1HD2 LEU A 101    -147.601-145.920 222.607  1.00  0.380          H  
ATOM   1548 2HD2 LEU A 101    -149.073-146.878 222.889  1.00  0.380          H  
ATOM   1549 3HD2 LEU A 101    -148.273-146.908 221.306  1.00  0.380          H  
ATOM   1550  N   PRO A 102    -153.102-146.291 219.117  1.00  0.180          N  
ATOM   1551  CA  PRO A 102    -154.297-146.933 218.651  1.00  0.150          C  
ATOM   1552  C   PRO A 102    -154.083-147.495 217.254  1.00  0.100          C  
ATOM   1553  O   PRO A 102    -154.729-148.469 216.896  1.00  0.100          O  
ATOM   1554  CB  PRO A 102    -155.343-145.816 218.723  1.00  0.220          C  
ATOM   1555  CG  PRO A 102    -154.583-144.574 218.678  1.00  0.220          C  
ATOM   1556  CD  PRO A 102    -153.290-144.880 219.368  1.00  0.220          C  
ATOM   1557  HA  PRO A 102    -154.568-147.724 219.349  1.00  0.180          H  
ATOM   1558 1HB  PRO A 102    -156.073-145.916 217.923  1.00  0.270          H  
ATOM   1559 2HB  PRO A 102    -155.889-145.876 219.657  1.00  0.270          H  
ATOM   1560 1HG  PRO A 102    -154.459-144.205 217.644  1.00  0.270          H  
ATOM   1561 2HG  PRO A 102    -155.133-143.811 219.230  1.00  0.270          H  
ATOM   1562 1HD  PRO A 102    -152.567-144.316 218.896  1.00  0.270          H  
ATOM   1563 2HD  PRO A 102    -153.380-144.666 220.427  1.00  0.270          H  
ATOM   1564  N   TYR A 103    -153.129-146.953 216.465  1.00  0.080          N  
ATOM   1565  CA  TYR A 103    -152.890-147.544 215.154  1.00  0.050          C  
ATOM   1566  C   TYR A 103    -152.444-148.978 215.372  1.00  0.040          C  
ATOM   1567  O   TYR A 103    -153.014-149.911 214.806  1.00  0.040          O  
ATOM   1568  CB  TYR A 103    -151.817-146.826 214.344  1.00  0.080          C  
ATOM   1569  CG  TYR A 103    -151.683-147.430 212.961  1.00  0.080          C  
ATOM   1570  CD1 TYR A 103    -152.472-146.943 211.941  1.00  0.080          C  
ATOM   1571  CD2 TYR A 103    -150.835-148.512 212.716  1.00  0.080          C  
ATOM   1572  CE1 TYR A 103    -152.406-147.509 210.693  1.00  0.080          C  
ATOM   1573  CE2 TYR A 103    -150.790-149.077 211.454  1.00  0.080          C  
ATOM   1574  CZ  TYR A 103    -151.565-148.575 210.450  1.00  0.080          C  
ATOM   1575  OH  TYR A 103    -151.524-149.144 209.203  1.00  0.080          O  
ATOM   1576  H   TYR A 103    -152.618-146.093 216.704  1.00  0.100          H  
ATOM   1577  HA  TYR A 103    -153.811-147.567 214.581  1.00  0.060          H  
ATOM   1578 1HB  TYR A 103    -152.057-145.765 214.252  1.00  0.100          H  
ATOM   1579 2HB  TYR A 103    -150.863-146.919 214.845  1.00  0.100          H  
ATOM   1580  HD1 TYR A 103    -153.155-146.115 212.128  1.00  0.100          H  
ATOM   1581  HD2 TYR A 103    -150.218-148.925 213.515  1.00  0.100          H  
ATOM   1582  HE1 TYR A 103    -153.020-147.136 209.916  1.00  0.100          H  
ATOM   1583  HE2 TYR A 103    -150.143-149.931 211.259  1.00  0.100          H  
ATOM   1584  HH  TYR A 103    -152.155-148.706 208.627  1.00  0.100          H  
ATOM   1585  N   LEU A 104    -151.391-149.155 216.179  1.00  0.040          N  
ATOM   1586  CA  LEU A 104    -150.847-150.473 216.441  1.00  0.050          C  
ATOM   1587  C   LEU A 104    -151.880-151.383 217.122  1.00  0.070          C  
ATOM   1588  O   LEU A 104    -151.913-152.589 216.850  1.00  0.090          O  
ATOM   1589  CB  LEU A 104    -149.559-150.349 217.267  1.00  0.070          C  
ATOM   1590  CG  LEU A 104    -148.741-151.658 217.536  1.00  0.070          C  
ATOM   1591  CD1 LEU A 104    -148.316-152.306 216.204  1.00  0.070          C  
ATOM   1592  CD2 LEU A 104    -147.503-151.291 218.355  1.00  0.070          C  
ATOM   1593  H   LEU A 104    -150.933-148.343 216.610  1.00  0.050          H  
ATOM   1594  HA  LEU A 104    -150.593-150.903 215.479  1.00  0.060          H  
ATOM   1595 1HB  LEU A 104    -148.901-149.639 216.760  1.00  0.080          H  
ATOM   1596 2HB  LEU A 104    -149.827-149.916 218.236  1.00  0.080          H  
ATOM   1597  HG  LEU A 104    -149.352-152.374 218.089  1.00  0.080          H  
ATOM   1598 1HD1 LEU A 104    -147.739-153.208 216.409  1.00  0.080          H  
ATOM   1599 2HD1 LEU A 104    -149.190-152.578 215.633  1.00  0.080          H  
ATOM   1600 3HD1 LEU A 104    -147.707-151.611 215.630  1.00  0.080          H  
ATOM   1601 1HD2 LEU A 104    -146.918-152.189 218.558  1.00  0.080          H  
ATOM   1602 2HD2 LEU A 104    -146.894-150.579 217.795  1.00  0.080          H  
ATOM   1603 3HD2 LEU A 104    -147.816-150.840 219.298  1.00  0.080          H  
ATOM   1604  N   ILE A 105    -152.725-150.820 218.002  1.00  0.090          N  
ATOM   1605  CA  ILE A 105    -153.754-151.637 218.650  1.00  0.120          C  
ATOM   1606  C   ILE A 105    -154.718-152.163 217.599  1.00  0.110          C  
ATOM   1607  O   ILE A 105    -155.061-153.350 217.631  1.00  0.110          O  
ATOM   1608  CB  ILE A 105    -154.535-150.842 219.716  1.00  0.160          C  
ATOM   1609  CG1 ILE A 105    -153.569-150.552 220.897  1.00  0.160          C  
ATOM   1610  CG2 ILE A 105    -155.806-151.640 220.172  1.00  0.160          C  
ATOM   1611  CD1 ILE A 105    -154.052-149.530 221.902  1.00  0.160          C  
ATOM   1612  H   ILE A 105    -152.613-149.829 218.234  1.00  0.110          H  
ATOM   1613  HA  ILE A 105    -153.279-152.476 219.136  1.00  0.140          H  
ATOM   1614  HB  ILE A 105    -154.848-149.907 219.305  1.00  0.190          H  
ATOM   1615 1HG1 ILE A 105    -153.382-151.483 221.425  1.00  0.190          H  
ATOM   1616 2HG1 ILE A 105    -152.626-150.198 220.487  1.00  0.190          H  
ATOM   1617 1HG2 ILE A 105    -156.349-151.075 220.920  1.00  0.190          H  
ATOM   1618 2HG2 ILE A 105    -156.471-151.819 219.329  1.00  0.190          H  
ATOM   1619 3HG2 ILE A 105    -155.502-152.601 220.592  1.00  0.190          H  
ATOM   1620 1HD1 ILE A 105    -153.294-149.409 222.674  1.00  0.190          H  
ATOM   1621 2HD1 ILE A 105    -154.215-148.576 221.415  1.00  0.190          H  
ATOM   1622 3HD1 ILE A 105    -154.971-149.869 222.358  1.00  0.190          H  
ATOM   1623  N   LEU A 106    -155.154-151.300 216.686  1.00  0.090          N  
ATOM   1624  CA  LEU A 106    -156.041-151.688 215.611  1.00  0.080          C  
ATOM   1625  C   LEU A 106    -155.316-152.627 214.649  1.00  0.070          C  
ATOM   1626  O   LEU A 106    -155.929-153.537 214.086  1.00  0.070          O  
ATOM   1627  CB  LEU A 106    -156.617-150.443 214.928  1.00  0.120          C  
ATOM   1628  CG  LEU A 106    -157.969-149.872 215.527  1.00  0.120          C  
ATOM   1629  CD1 LEU A 106    -159.139-150.790 215.171  1.00  0.120          C  
ATOM   1630  CD2 LEU A 106    -157.877-149.723 217.039  1.00  0.120          C  
ATOM   1631  H   LEU A 106    -154.873-150.316 216.756  1.00  0.110          H  
ATOM   1632  HA  LEU A 106    -156.862-152.235 216.025  1.00  0.100          H  
ATOM   1633 1HB  LEU A 106    -155.871-149.649 214.972  1.00  0.140          H  
ATOM   1634 2HB  LEU A 106    -156.797-150.670 213.884  1.00  0.140          H  
ATOM   1635  HG  LEU A 106    -158.148-148.903 215.111  1.00  0.140          H  
ATOM   1636 1HD1 LEU A 106    -160.049-150.366 215.569  1.00  0.140          H  
ATOM   1637 2HD1 LEU A 106    -159.229-150.863 214.112  1.00  0.140          H  
ATOM   1638 3HD1 LEU A 106    -159.003-151.775 215.584  1.00  0.140          H  
ATOM   1639 1HD2 LEU A 106    -158.816-149.312 217.403  1.00  0.140          H  
ATOM   1640 2HD2 LEU A 106    -157.710-150.681 217.513  1.00  0.140          H  
ATOM   1641 3HD2 LEU A 106    -157.067-149.048 217.292  1.00  0.140          H  
ATOM   1642  N   LEU A 107    -154.003-152.489 214.481  1.00  0.060          N  
ATOM   1643  CA  LEU A 107    -153.326-153.453 213.629  1.00  0.060          C  
ATOM   1644  C   LEU A 107    -153.539-154.822 214.286  1.00  0.080          C  
ATOM   1645  O   LEU A 107    -153.921-155.795 213.631  1.00  0.100          O  
ATOM   1646  CB  LEU A 107    -151.830-153.137 213.490  1.00  0.080          C  
ATOM   1647  CG  LEU A 107    -150.981-154.037 212.528  1.00  0.080          C  
ATOM   1648  CD1 LEU A 107    -151.515-153.901 211.077  1.00  0.080          C  
ATOM   1649  CD2 LEU A 107    -149.531-153.600 212.621  1.00  0.080          C  
ATOM   1650  H   LEU A 107    -153.512-151.686 214.884  1.00  0.070          H  
ATOM   1651  HA  LEU A 107    -153.785-153.459 212.660  1.00  0.070          H  
ATOM   1652 1HB  LEU A 107    -151.728-152.096 213.174  1.00  0.100          H  
ATOM   1653 2HB  LEU A 107    -151.384-153.230 214.475  1.00  0.100          H  
ATOM   1654  HG  LEU A 107    -151.057-155.079 212.817  1.00  0.100          H  
ATOM   1655 1HD1 LEU A 107    -150.915-154.504 210.408  1.00  0.100          H  
ATOM   1656 2HD1 LEU A 107    -152.538-154.236 211.018  1.00  0.100          H  
ATOM   1657 3HD1 LEU A 107    -151.455-152.857 210.762  1.00  0.100          H  
ATOM   1658 1HD2 LEU A 107    -148.910-154.201 211.949  1.00  0.100          H  
ATOM   1659 2HD2 LEU A 107    -149.474-152.561 212.349  1.00  0.100          H  
ATOM   1660 3HD2 LEU A 107    -149.180-153.724 213.637  1.00  0.100          H  
ATOM   1661  N   MET A 108    -153.369-154.897 215.611  1.00  0.090          N  
ATOM   1662  CA  MET A 108    -153.605-156.166 216.286  1.00  0.150          C  
ATOM   1663  C   MET A 108    -155.068-156.653 216.329  1.00  0.170          C  
ATOM   1664  O   MET A 108    -155.276-157.861 216.254  1.00  0.200          O  
ATOM   1665  CB  MET A 108    -153.066-156.129 217.712  1.00  0.190          C  
ATOM   1666  CG  MET A 108    -151.543-156.109 217.840  1.00  0.190          C  
ATOM   1667  SD  MET A 108    -150.724-157.474 216.956  1.00  0.190          S  
ATOM   1668  CE  MET A 108    -151.431-158.950 217.702  1.00  0.190          C  
ATOM   1669  H   MET A 108    -153.013-154.080 216.123  1.00  0.110          H  
ATOM   1670  HA  MET A 108    -153.054-156.924 215.741  1.00  0.180          H  
ATOM   1671 1HB  MET A 108    -153.426-155.219 218.190  1.00  0.220          H  
ATOM   1672 2HB  MET A 108    -153.469-156.960 218.281  1.00  0.220          H  
ATOM   1673 1HG  MET A 108    -151.168-155.164 217.438  1.00  0.220          H  
ATOM   1674 2HG  MET A 108    -151.267-156.162 218.892  1.00  0.220          H  
ATOM   1675 1HE  MET A 108    -150.993-159.835 217.238  1.00  0.220          H  
ATOM   1676 2HE  MET A 108    -151.221-158.959 218.772  1.00  0.220          H  
ATOM   1677 3HE  MET A 108    -152.511-158.967 217.540  1.00  0.220          H  
ATOM   1678  N   VAL A 109    -156.081-155.763 216.409  1.00  0.160          N  
ATOM   1679  CA  VAL A 109    -157.465-156.286 216.492  1.00  0.190          C  
ATOM   1680  C   VAL A 109    -158.333-156.221 215.215  1.00  0.170          C  
ATOM   1681  O   VAL A 109    -159.333-156.935 215.134  1.00  0.190          O  
ATOM   1682  CB  VAL A 109    -158.270-155.624 217.636  1.00  0.250          C  
ATOM   1683  CG1 VAL A 109    -157.611-155.880 218.964  1.00  0.250          C  
ATOM   1684  CG2 VAL A 109    -158.424-154.153 217.428  1.00  0.250          C  
ATOM   1685  H   VAL A 109    -155.846-154.775 216.533  1.00  0.190          H  
ATOM   1686  HA  VAL A 109    -157.386-157.336 216.755  1.00  0.230          H  
ATOM   1687  HB  VAL A 109    -159.227-156.079 217.654  1.00  0.300          H  
ATOM   1688 1HG1 VAL A 109    -158.210-155.439 219.758  1.00  0.300          H  
ATOM   1689 2HG1 VAL A 109    -157.532-156.937 219.127  1.00  0.300          H  
ATOM   1690 3HG1 VAL A 109    -156.613-155.430 218.967  1.00  0.300          H  
ATOM   1691 1HG2 VAL A 109    -159.008-153.742 218.241  1.00  0.300          H  
ATOM   1692 2HG2 VAL A 109    -157.462-153.715 217.435  1.00  0.300          H  
ATOM   1693 3HG2 VAL A 109    -158.926-153.955 216.486  1.00  0.300          H  
ATOM   1694  N   ILE A 110    -157.972-155.406 214.219  1.00  0.130          N  
ATOM   1695  CA  ILE A 110    -158.708-155.369 212.950  1.00  0.120          C  
ATOM   1696  C   ILE A 110    -157.768-155.765 211.798  1.00  0.110          C  
ATOM   1697  O   ILE A 110    -158.099-156.620 210.979  1.00  0.130          O  
ATOM   1698  CB  ILE A 110    -159.447-153.995 212.671  1.00  0.170          C  
ATOM   1699  CG1 ILE A 110    -160.484-154.193 211.531  1.00  0.170          C  
ATOM   1700  CG2 ILE A 110    -158.508-152.819 212.262  1.00  0.170          C  
ATOM   1701  CD1 ILE A 110    -161.485-153.047 211.360  1.00  0.170          C  
ATOM   1702  H   ILE A 110    -157.170-154.803 214.343  1.00  0.160          H  
ATOM   1703  HA  ILE A 110    -159.493-156.122 212.994  1.00  0.140          H  
ATOM   1704  HB  ILE A 110    -159.986-153.715 213.577  1.00  0.210          H  
ATOM   1705 1HG1 ILE A 110    -159.943-154.314 210.592  1.00  0.210          H  
ATOM   1706 2HG1 ILE A 110    -161.048-155.103 211.723  1.00  0.210          H  
ATOM   1707 1HG2 ILE A 110    -159.071-151.914 212.105  1.00  0.210          H  
ATOM   1708 2HG2 ILE A 110    -157.811-152.645 213.038  1.00  0.210          H  
ATOM   1709 3HG2 ILE A 110    -157.995-153.044 211.342  1.00  0.210          H  
ATOM   1710 1HD1 ILE A 110    -162.129-153.285 210.558  1.00  0.210          H  
ATOM   1711 2HD1 ILE A 110    -162.060-152.931 212.254  1.00  0.210          H  
ATOM   1712 3HD1 ILE A 110    -160.995-152.121 211.138  1.00  0.210          H  
ATOM   1713  N   GLY A 111    -156.592-155.141 211.722  1.00  0.090          N  
ATOM   1714  CA  GLY A 111    -155.692-155.316 210.582  1.00  0.090          C  
ATOM   1715  C   GLY A 111    -155.221-156.734 210.336  1.00  0.080          C  
ATOM   1716  O   GLY A 111    -155.450-157.308 209.264  1.00  0.100          O  
ATOM   1717  H   GLY A 111    -156.324-154.518 212.485  1.00  0.110          H  
ATOM   1718 1HA  GLY A 111    -156.188-154.941 209.685  1.00  0.110          H  
ATOM   1719 2HA  GLY A 111    -154.820-154.694 210.738  1.00  0.110          H  
ATOM   1720  N   ILE A 112    -154.547-157.297 211.327  1.00  0.070          N  
ATOM   1721  CA  ILE A 112    -154.025-158.633 211.202  1.00  0.090          C  
ATOM   1722  C   ILE A 112    -155.105-159.699 211.122  1.00  0.100          C  
ATOM   1723  O   ILE A 112    -154.976-160.554 210.246  1.00  0.100          O  
ATOM   1724  CB  ILE A 112    -153.042-158.973 212.340  1.00  0.120          C  
ATOM   1725  CG1 ILE A 112    -151.813-158.103 212.168  1.00  0.120          C  
ATOM   1726  CG2 ILE A 112    -152.643-160.495 212.225  1.00  0.120          C  
ATOM   1727  CD1 ILE A 112    -150.887-158.029 213.329  1.00  0.120          C  
ATOM   1728  H   ILE A 112    -154.377-156.747 212.168  1.00  0.080          H  
ATOM   1729  HA  ILE A 112    -153.456-158.676 210.279  1.00  0.110          H  
ATOM   1730  HB  ILE A 112    -153.475-158.754 213.311  1.00  0.140          H  
ATOM   1731 1HG1 ILE A 112    -151.266-158.509 211.355  1.00  0.140          H  
ATOM   1732 2HG1 ILE A 112    -152.135-157.094 211.912  1.00  0.140          H  
ATOM   1733 1HG2 ILE A 112    -151.930-160.752 212.999  1.00  0.140          H  
ATOM   1734 2HG2 ILE A 112    -153.506-161.131 212.333  1.00  0.140          H  
ATOM   1735 3HG2 ILE A 112    -152.192-160.678 211.245  1.00  0.140          H  
ATOM   1736 1HD1 ILE A 112    -150.048-157.387 213.070  1.00  0.140          H  
ATOM   1737 2HD1 ILE A 112    -151.423-157.602 214.160  1.00  0.140          H  
ATOM   1738 3HD1 ILE A 112    -150.517-159.013 213.596  1.00  0.140          H  
ATOM   1739  N   PRO A 113    -156.130-159.790 212.012  1.00  0.110          N  
ATOM   1740  CA  PRO A 113    -157.137-160.816 211.883  1.00  0.060          C  
ATOM   1741  C   PRO A 113    -157.897-160.728 210.573  1.00  0.120          C  
ATOM   1742  O   PRO A 113    -158.273-161.764 210.023  1.00  0.160          O  
ATOM   1743  CB  PRO A 113    -158.077-160.522 213.062  1.00  0.090          C  
ATOM   1744  CG  PRO A 113    -157.781-159.117 213.460  1.00  0.090          C  
ATOM   1745  CD  PRO A 113    -156.310-158.915 213.189  1.00  0.090          C  
ATOM   1746  HA  PRO A 113    -156.668-161.801 211.997  1.00  0.070          H  
ATOM   1747 1HB  PRO A 113    -159.121-160.647 212.743  1.00  0.110          H  
ATOM   1748 2HB  PRO A 113    -157.929-161.209 213.874  1.00  0.110          H  
ATOM   1749 1HG  PRO A 113    -158.421-158.424 212.909  1.00  0.110          H  
ATOM   1750 2HG  PRO A 113    -158.015-158.971 214.506  1.00  0.110          H  
ATOM   1751 1HD  PRO A 113    -156.177-157.866 213.021  1.00  0.110          H  
ATOM   1752 2HD  PRO A 113    -155.711-159.271 214.040  1.00  0.110          H  
ATOM   1753  N   LEU A 114    -158.056-159.523 210.014  1.00  0.100          N  
ATOM   1754  CA  LEU A 114    -158.729-159.410 208.743  1.00  0.120          C  
ATOM   1755  C   LEU A 114    -157.876-159.951 207.609  1.00  0.140          C  
ATOM   1756  O   LEU A 114    -158.367-160.704 206.762  1.00  0.150          O  
ATOM   1757  CB  LEU A 114    -159.159-157.967 208.508  1.00  0.160          C  
ATOM   1758  CG  LEU A 114    -159.845-157.663 207.200  1.00  0.160          C  
ATOM   1759  CD1 LEU A 114    -161.100-158.509 207.003  1.00  0.160          C  
ATOM   1760  CD2 LEU A 114    -160.163-156.172 207.174  1.00  0.160          C  
ATOM   1761  H   LEU A 114    -157.797-158.646 210.480  1.00  0.120          H  
ATOM   1762  HA  LEU A 114    -159.627-160.016 208.807  1.00  0.140          H  
ATOM   1763 1HB  LEU A 114    -159.815-157.665 209.321  1.00  0.190          H  
ATOM   1764 2HB  LEU A 114    -158.259-157.343 208.554  1.00  0.190          H  
ATOM   1765  HG  LEU A 114    -159.205-157.889 206.433  1.00  0.190          H  
ATOM   1766 1HD1 LEU A 114    -161.536-158.261 206.035  1.00  0.190          H  
ATOM   1767 2HD1 LEU A 114    -160.859-159.569 206.997  1.00  0.190          H  
ATOM   1768 3HD1 LEU A 114    -161.812-158.309 207.799  1.00  0.190          H  
ATOM   1769 1HD2 LEU A 114    -160.625-155.921 206.222  1.00  0.190          H  
ATOM   1770 2HD2 LEU A 114    -160.842-155.926 207.993  1.00  0.190          H  
ATOM   1771 3HD2 LEU A 114    -159.242-155.597 207.285  1.00  0.190          H  
ATOM   1772  N   PHE A 115    -156.590-159.569 207.590  1.00  0.160          N  
ATOM   1773  CA  PHE A 115    -155.675-160.005 206.546  1.00  0.210          C  
ATOM   1774  C   PHE A 115    -155.552-161.519 206.635  1.00  0.190          C  
ATOM   1775  O   PHE A 115    -155.569-162.225 205.624  1.00  0.210          O  
ATOM   1776  CB  PHE A 115    -154.314-159.314 206.665  1.00  0.270          C  
ATOM   1777  CG  PHE A 115    -153.441-159.446 205.419  1.00  0.270          C  
ATOM   1778  CD1 PHE A 115    -153.518-158.531 204.363  1.00  0.270          C  
ATOM   1779  CD2 PHE A 115    -152.607-160.461 205.284  1.00  0.270          C  
ATOM   1780  CE1 PHE A 115    -152.768-158.683 203.248  1.00  0.270          C  
ATOM   1781  CE2 PHE A 115    -151.829-160.610 204.162  1.00  0.270          C  
ATOM   1782  CZ  PHE A 115    -151.925-159.726 203.152  1.00  0.270          C  
ATOM   1783  H   PHE A 115    -156.254-158.918 208.307  1.00  0.190          H  
ATOM   1784  HA  PHE A 115    -156.090-159.783 205.589  1.00  0.250          H  
ATOM   1785 1HB  PHE A 115    -154.461-158.271 206.882  1.00  0.330          H  
ATOM   1786 2HB  PHE A 115    -153.771-159.734 207.516  1.00  0.330          H  
ATOM   1787  HD1 PHE A 115    -154.178-157.700 204.418  1.00  0.330          H  
ATOM   1788  HD2 PHE A 115    -152.571-161.158 206.083  1.00  0.330          H  
ATOM   1789  HE1 PHE A 115    -152.847-157.974 202.434  1.00  0.330          H  
ATOM   1790  HE2 PHE A 115    -151.128-161.435 204.073  1.00  0.330          H  
ATOM   1791  HZ  PHE A 115    -151.327-159.851 202.277  1.00  0.330          H  
ATOM   1792  N   PHE A 116    -155.412-162.025 207.863  1.00  0.200          N  
ATOM   1793  CA  PHE A 116    -155.280-163.443 208.131  1.00  0.220          C  
ATOM   1794  C   PHE A 116    -156.513-164.178 207.610  1.00  0.190          C  
ATOM   1795  O   PHE A 116    -156.364-165.198 206.923  1.00  0.230          O  
ATOM   1796  CB  PHE A 116    -155.012-163.637 209.638  1.00  0.300          C  
ATOM   1797  CG  PHE A 116    -154.822-165.052 210.192  1.00  0.300          C  
ATOM   1798  CD1 PHE A 116    -154.588-166.172 209.399  1.00  0.300          C  
ATOM   1799  CD2 PHE A 116    -154.861-165.235 211.569  1.00  0.300          C  
ATOM   1800  CE1 PHE A 116    -154.432-167.408 209.975  1.00  0.300          C  
ATOM   1801  CE2 PHE A 116    -154.697-166.479 212.132  1.00  0.300          C  
ATOM   1802  CZ  PHE A 116    -154.488-167.563 211.327  1.00  0.300          C  
ATOM   1803  H   PHE A 116    -155.377-161.390 208.664  1.00  0.240          H  
ATOM   1804  HA  PHE A 116    -154.434-163.823 207.579  1.00  0.260          H  
ATOM   1805 1HB  PHE A 116    -154.135-163.054 209.913  1.00  0.360          H  
ATOM   1806 2HB  PHE A 116    -155.843-163.192 210.174  1.00  0.360          H  
ATOM   1807  HD1 PHE A 116    -154.526-166.085 208.319  1.00  0.360          H  
ATOM   1808  HD2 PHE A 116    -155.033-164.371 212.204  1.00  0.360          H  
ATOM   1809  HE1 PHE A 116    -154.256-168.265 209.351  1.00  0.360          H  
ATOM   1810  HE2 PHE A 116    -154.738-166.600 213.214  1.00  0.360          H  
ATOM   1811  HZ  PHE A 116    -154.357-168.543 211.757  1.00  0.360          H  
ATOM   1812  N   LEU A 117    -157.727-163.694 207.917  1.00  0.150          N  
ATOM   1813  CA  LEU A 117    -158.913-164.358 207.402  1.00  0.130          C  
ATOM   1814  C   LEU A 117    -158.953-164.343 205.879  1.00  0.130          C  
ATOM   1815  O   LEU A 117    -159.001-165.404 205.262  1.00  0.120          O  
ATOM   1816  CB  LEU A 117    -160.189-163.719 207.994  1.00  0.190          C  
ATOM   1817  CG  LEU A 117    -161.610-164.333 207.631  1.00  0.190          C  
ATOM   1818  CD1 LEU A 117    -162.549-164.150 208.841  1.00  0.190          C  
ATOM   1819  CD2 LEU A 117    -162.220-163.584 206.409  1.00  0.190          C  
ATOM   1820  H   LEU A 117    -157.835-162.874 208.518  1.00  0.180          H  
ATOM   1821  HA  LEU A 117    -158.872-165.384 207.737  1.00  0.160          H  
ATOM   1822 1HB  LEU A 117    -160.105-163.772 209.049  1.00  0.230          H  
ATOM   1823 2HB  LEU A 117    -160.201-162.660 207.719  1.00  0.230          H  
ATOM   1824  HG  LEU A 117    -161.522-165.385 207.410  1.00  0.230          H  
ATOM   1825 1HD1 LEU A 117    -163.520-164.551 208.615  1.00  0.230          H  
ATOM   1826 2HD1 LEU A 117    -162.137-164.674 209.707  1.00  0.230          H  
ATOM   1827 3HD1 LEU A 117    -162.648-163.092 209.075  1.00  0.230          H  
ATOM   1828 1HD2 LEU A 117    -163.198-163.979 206.183  1.00  0.230          H  
ATOM   1829 2HD2 LEU A 117    -162.319-162.521 206.644  1.00  0.230          H  
ATOM   1830 3HD2 LEU A 117    -161.597-163.690 205.533  1.00  0.230          H  
ATOM   1831  N   GLU A 118    -158.849-163.177 205.228  1.00  0.120          N  
ATOM   1832  CA  GLU A 118    -158.974-163.210 203.768  1.00  0.130          C  
ATOM   1833  C   GLU A 118    -157.925-164.098 203.113  1.00  0.120          C  
ATOM   1834  O   GLU A 118    -158.228-164.834 202.160  1.00  0.140          O  
ATOM   1835  CB  GLU A 118    -158.936-161.818 203.144  1.00  0.180          C  
ATOM   1836  CG  GLU A 118    -159.125-161.890 201.606  1.00  0.180          C  
ATOM   1837  CD  GLU A 118    -159.395-160.567 200.823  1.00  0.180          C  
ATOM   1838  OE1 GLU A 118    -159.722-159.618 201.463  1.00  0.180          O  
ATOM   1839  OE2 GLU A 118    -159.261-160.533 199.576  1.00  0.180          O  
ATOM   1840  H   GLU A 118    -158.752-162.292 205.737  1.00  0.140          H  
ATOM   1841  HA  GLU A 118    -159.952-163.628 203.533  1.00  0.160          H  
ATOM   1842 1HB  GLU A 118    -159.715-161.187 203.581  1.00  0.210          H  
ATOM   1843 2HB  GLU A 118    -157.976-161.384 203.373  1.00  0.210          H  
ATOM   1844 1HG  GLU A 118    -158.264-162.384 201.159  1.00  0.210          H  
ATOM   1845 2HG  GLU A 118    -159.984-162.534 201.484  1.00  0.210          H  
ATOM   1846  N   LEU A 119    -156.693-164.040 203.617  1.00  0.110          N  
ATOM   1847  CA  LEU A 119    -155.609-164.838 203.086  1.00  0.130          C  
ATOM   1848  C   LEU A 119    -155.954-166.313 203.203  1.00  0.120          C  
ATOM   1849  O   LEU A 119    -155.856-167.058 202.215  1.00  0.100          O  
ATOM   1850  CB  LEU A 119    -154.322-164.529 203.863  1.00  0.170          C  
ATOM   1851  CG  LEU A 119    -152.979-165.103 203.339  1.00  0.170          C  
ATOM   1852  CD1 LEU A 119    -151.885-164.252 203.886  1.00  0.170          C  
ATOM   1853  CD2 LEU A 119    -152.742-166.503 203.768  1.00  0.170          C  
ATOM   1854  H   LEU A 119    -156.482-163.402 204.392  1.00  0.130          H  
ATOM   1855  HA  LEU A 119    -155.477-164.596 202.039  1.00  0.160          H  
ATOM   1856 1HB  LEU A 119    -154.214-163.444 203.893  1.00  0.210          H  
ATOM   1857 2HB  LEU A 119    -154.456-164.869 204.890  1.00  0.210          H  
ATOM   1858  HG  LEU A 119    -152.962-165.039 202.267  1.00  0.210          H  
ATOM   1859 1HD1 LEU A 119    -150.926-164.601 203.518  1.00  0.210          H  
ATOM   1860 2HD1 LEU A 119    -152.055-163.258 203.566  1.00  0.210          H  
ATOM   1861 3HD1 LEU A 119    -151.893-164.299 204.968  1.00  0.210          H  
ATOM   1862 1HD2 LEU A 119    -151.767-166.828 203.394  1.00  0.210          H  
ATOM   1863 2HD2 LEU A 119    -152.742-166.497 204.841  1.00  0.210          H  
ATOM   1864 3HD2 LEU A 119    -153.487-167.190 203.399  1.00  0.210          H  
ATOM   1865  N   SER A 120    -156.355-166.725 204.419  1.00  0.140          N  
ATOM   1866  CA  SER A 120    -156.684-168.103 204.742  1.00  0.160          C  
ATOM   1867  C   SER A 120    -157.844-168.599 203.920  1.00  0.160          C  
ATOM   1868  O   SER A 120    -157.859-169.756 203.510  1.00  0.160          O  
ATOM   1869  CB  SER A 120    -157.050-168.207 206.186  1.00  0.220          C  
ATOM   1870  OG  SER A 120    -155.969-167.905 206.994  1.00  0.220          O  
ATOM   1871  H   SER A 120    -156.409-166.045 205.182  1.00  0.170          H  
ATOM   1872  HA  SER A 120    -155.814-168.723 204.538  1.00  0.190          H  
ATOM   1873 1HB  SER A 120    -157.847-167.524 206.390  1.00  0.260          H  
ATOM   1874 2HB  SER A 120    -157.406-169.213 206.385  1.00  0.260          H  
ATOM   1875  HG  SER A 120    -155.917-166.922 206.980  1.00  0.260          H  
ATOM   1876  N   VAL A 121    -158.824-167.735 203.689  1.00  0.160          N  
ATOM   1877  CA  VAL A 121    -159.980-168.075 202.888  1.00  0.160          C  
ATOM   1878  C   VAL A 121    -159.559-168.444 201.466  1.00  0.160          C  
ATOM   1879  O   VAL A 121    -159.981-169.476 200.936  1.00  0.170          O  
ATOM   1880  CB  VAL A 121    -160.983-166.894 202.919  1.00  0.220          C  
ATOM   1881  CG1 VAL A 121    -161.987-167.065 201.935  1.00  0.220          C  
ATOM   1882  CG2 VAL A 121    -161.707-166.852 204.296  1.00  0.220          C  
ATOM   1883  H   VAL A 121    -158.755-166.808 204.116  1.00  0.190          H  
ATOM   1884  HA  VAL A 121    -160.463-168.940 203.340  1.00  0.190          H  
ATOM   1885  HB  VAL A 121    -160.453-165.961 202.738  1.00  0.270          H  
ATOM   1886 1HG1 VAL A 121    -162.692-166.236 201.985  1.00  0.270          H  
ATOM   1887 2HG1 VAL A 121    -161.525-167.090 200.955  1.00  0.270          H  
ATOM   1888 3HG1 VAL A 121    -162.476-167.973 202.116  1.00  0.270          H  
ATOM   1889 1HG2 VAL A 121    -162.409-166.021 204.314  1.00  0.270          H  
ATOM   1890 2HG2 VAL A 121    -162.245-167.784 204.450  1.00  0.270          H  
ATOM   1891 3HG2 VAL A 121    -160.989-166.724 205.088  1.00  0.270          H  
ATOM   1892  N   GLY A 122    -158.721-167.627 200.845  1.00  0.150          N  
ATOM   1893  CA  GLY A 122    -158.259-167.965 199.510  1.00  0.130          C  
ATOM   1894  C   GLY A 122    -157.481-169.277 199.509  1.00  0.090          C  
ATOM   1895  O   GLY A 122    -157.788-170.200 198.742  1.00  0.100          O  
ATOM   1896  H   GLY A 122    -158.437-166.753 201.308  1.00  0.180          H  
ATOM   1897 1HA  GLY A 122    -159.121-168.081 198.858  1.00  0.160          H  
ATOM   1898 2HA  GLY A 122    -157.646-167.161 199.106  1.00  0.160          H  
ATOM   1899  N   GLN A 123    -156.486-169.382 200.394  1.00  0.090          N  
ATOM   1900  CA  GLN A 123    -155.630-170.561 200.449  1.00  0.120          C  
ATOM   1901  C   GLN A 123    -156.400-171.861 200.725  1.00  0.160          C  
ATOM   1902  O   GLN A 123    -156.116-172.889 200.101  1.00  0.190          O  
ATOM   1903  CB  GLN A 123    -154.537-170.352 201.507  1.00  0.160          C  
ATOM   1904  CG  GLN A 123    -153.519-171.484 201.611  1.00  0.160          C  
ATOM   1905  CD  GLN A 123    -152.464-171.238 202.676  1.00  0.160          C  
ATOM   1906  OE1 GLN A 123    -151.932-170.128 202.806  1.00  0.160          O  
ATOM   1907  NE2 GLN A 123    -152.190-172.267 203.461  1.00  0.160          N  
ATOM   1908  H   GLN A 123    -156.313-168.602 201.040  1.00  0.110          H  
ATOM   1909  HA  GLN A 123    -155.145-170.663 199.479  1.00  0.140          H  
ATOM   1910 1HB  GLN A 123    -153.993-169.437 201.284  1.00  0.190          H  
ATOM   1911 2HB  GLN A 123    -155.003-170.214 202.479  1.00  0.190          H  
ATOM   1912 1HG  GLN A 123    -154.021-172.416 201.853  1.00  0.190          H  
ATOM   1913 2HG  GLN A 123    -153.008-171.591 200.654  1.00  0.190          H  
ATOM   1914 1HE2 GLN A 123    -151.504-172.202 204.217  1.00  0.190          H  
ATOM   1915 2HE2 GLN A 123    -152.652-173.165 203.307  1.00  0.190          H  
ATOM   1916  N   ARG A 124    -157.377-171.805 201.645  1.00  0.170          N  
ATOM   1917  CA  ARG A 124    -158.226-172.923 202.051  1.00  0.190          C  
ATOM   1918  C   ARG A 124    -159.226-173.423 201.012  1.00  0.290          C  
ATOM   1919  O   ARG A 124    -159.493-174.629 200.943  1.00  0.440          O  
ATOM   1920  CB  ARG A 124    -159.014-172.550 203.294  1.00  0.260          C  
ATOM   1921  CG  ARG A 124    -160.029-173.590 203.789  1.00  0.260          C  
ATOM   1922  CD  ARG A 124    -159.418-174.889 204.190  1.00  0.260          C  
ATOM   1923  NE  ARG A 124    -160.441-175.814 204.607  1.00  0.260          N  
ATOM   1924  CZ  ARG A 124    -161.190-176.594 203.814  1.00  0.260          C  
ATOM   1925  NH1 ARG A 124    -161.034-176.593 202.490  1.00  0.260          N  
ATOM   1926  NH2 ARG A 124    -162.101-177.361 204.401  1.00  0.260          N  
ATOM   1927  H   ARG A 124    -157.538-170.924 202.134  1.00  0.200          H  
ATOM   1928  HA  ARG A 124    -157.558-173.744 202.304  1.00  0.230          H  
ATOM   1929 1HB  ARG A 124    -158.356-172.305 204.090  1.00  0.310          H  
ATOM   1930 2HB  ARG A 124    -159.576-171.642 203.076  1.00  0.310          H  
ATOM   1931 1HG  ARG A 124    -160.519-173.184 204.675  1.00  0.310          H  
ATOM   1932 2HG  ARG A 124    -160.786-173.774 203.035  1.00  0.310          H  
ATOM   1933 1HD  ARG A 124    -158.863-175.339 203.374  1.00  0.310          H  
ATOM   1934 2HD  ARG A 124    -158.750-174.734 205.027  1.00  0.310          H  
ATOM   1935  HE  ARG A 124    -160.629-175.883 205.603  1.00  0.310          H  
ATOM   1936 1HH1 ARG A 124    -160.329-175.982 202.042  1.00  0.310          H  
ATOM   1937 2HH1 ARG A 124    -161.613-177.182 201.912  1.00  0.310          H  
ATOM   1938 1HH2 ARG A 124    -162.214-177.299 205.435  1.00  0.310          H  
ATOM   1939 2HH2 ARG A 124    -162.695-177.967 203.860  1.00  0.310          H  
ATOM   1940  N   ILE A 125    -159.793-172.517 200.216  1.00  0.230          N  
ATOM   1941  CA  ILE A 125    -160.826-172.901 199.263  1.00  0.300          C  
ATOM   1942  C   ILE A 125    -160.220-173.262 197.913  1.00  0.290          C  
ATOM   1943  O   ILE A 125    -160.762-174.125 197.221  1.00  0.360          O  
ATOM   1944  CB  ILE A 125    -161.925-171.824 199.083  1.00  0.390          C  
ATOM   1945  CG1 ILE A 125    -162.952-171.842 200.243  1.00  0.390          C  
ATOM   1946  CG2 ILE A 125    -162.700-172.064 197.772  1.00  0.390          C  
ATOM   1947  CD1 ILE A 125    -162.495-171.277 201.556  1.00  0.390          C  
ATOM   1948  H   ILE A 125    -159.565-171.522 200.332  1.00  0.280          H  
ATOM   1949  HA  ILE A 125    -161.319-173.793 199.644  1.00  0.360          H  
ATOM   1950  HB  ILE A 125    -161.449-170.853 199.079  1.00  0.470          H  
ATOM   1951 1HG1 ILE A 125    -163.838-171.287 199.930  1.00  0.470          H  
ATOM   1952 2HG1 ILE A 125    -163.229-172.875 200.415  1.00  0.470          H  
ATOM   1953 1HG2 ILE A 125    -163.448-171.323 197.642  1.00  0.470          H  
ATOM   1954 2HG2 ILE A 125    -162.036-172.019 196.945  1.00  0.470          H  
ATOM   1955 3HG2 ILE A 125    -163.179-173.045 197.802  1.00  0.470          H  
ATOM   1956 1HD1 ILE A 125    -163.305-171.360 202.277  1.00  0.470          H  
ATOM   1957 2HD1 ILE A 125    -161.647-171.809 201.926  1.00  0.470          H  
ATOM   1958 3HD1 ILE A 125    -162.238-170.237 201.426  1.00  0.470          H  
ATOM   1959  N   ARG A 126    -159.126-172.592 197.525  1.00  0.220          N  
ATOM   1960  CA  ARG A 126    -158.456-172.786 196.238  1.00  0.230          C  
ATOM   1961  C   ARG A 126    -159.281-172.251 195.082  1.00  0.220          C  
ATOM   1962  O   ARG A 126    -159.292-172.834 193.995  1.00  0.270          O  
ATOM   1963  CB  ARG A 126    -158.220-174.282 195.956  1.00  0.320          C  
ATOM   1964  CG  ARG A 126    -157.696-175.143 197.121  1.00  0.320          C  
ATOM   1965  CD  ARG A 126    -156.447-174.665 197.633  1.00  0.320          C  
ATOM   1966  NE  ARG A 126    -155.403-174.780 196.671  1.00  0.320          N  
ATOM   1967  CZ  ARG A 126    -154.286-174.068 196.685  1.00  0.320          C  
ATOM   1968  NH1 ARG A 126    -154.074-173.176 197.614  1.00  0.320          N  
ATOM   1969  NH2 ARG A 126    -153.377-174.256 195.753  1.00  0.320          N  
ATOM   1970  H   ARG A 126    -158.724-171.884 198.146  1.00  0.260          H  
ATOM   1971  HA  ARG A 126    -157.502-172.252 196.255  1.00  0.280          H  
ATOM   1972 1HB  ARG A 126    -159.124-174.744 195.566  1.00  0.380          H  
ATOM   1973 2HB  ARG A 126    -157.481-174.360 195.175  1.00  0.380          H  
ATOM   1974 1HG  ARG A 126    -158.396-175.195 197.944  1.00  0.380          H  
ATOM   1975 2HG  ARG A 126    -157.529-176.145 196.747  1.00  0.380          H  
ATOM   1976 1HD  ARG A 126    -156.560-173.630 197.884  1.00  0.380          H  
ATOM   1977 2HD  ARG A 126    -156.174-175.226 198.520  1.00  0.380          H  
ATOM   1978  HE  ARG A 126    -155.510-175.453 195.929  1.00  0.380          H  
ATOM   1979 1HH1 ARG A 126    -154.773-173.012 198.358  1.00  0.380          H  
ATOM   1980 2HH1 ARG A 126    -153.198-172.653 197.557  1.00  0.380          H  
ATOM   1981 1HH2 ARG A 126    -153.515-174.939 195.020  1.00  0.380          H  
ATOM   1982 2HH2 ARG A 126    -152.527-173.686 195.795  1.00  0.380          H  
ATOM   1983  N   ARG A 127    -159.937-171.121 195.317  1.00  0.170          N  
ATOM   1984  CA  ARG A 127    -160.732-170.408 194.322  1.00  0.160          C  
ATOM   1985  C   ARG A 127    -160.580-168.917 194.565  1.00  0.100          C  
ATOM   1986  O   ARG A 127    -160.170-168.501 195.650  1.00  0.070          O  
ATOM   1987  CB  ARG A 127    -162.223-170.751 194.402  1.00  0.230          C  
ATOM   1988  CG  ARG A 127    -162.603-172.215 194.150  1.00  0.230          C  
ATOM   1989  CD  ARG A 127    -162.422-172.618 192.747  1.00  0.230          C  
ATOM   1990  NE  ARG A 127    -162.900-173.966 192.528  1.00  0.230          N  
ATOM   1991  CZ  ARG A 127    -162.189-175.091 192.737  1.00  0.230          C  
ATOM   1992  NH1 ARG A 127    -160.955-175.056 193.186  1.00  0.230          N  
ATOM   1993  NH2 ARG A 127    -162.772-176.237 192.478  1.00  0.230          N  
ATOM   1994  H   ARG A 127    -159.854-170.719 196.242  1.00  0.200          H  
ATOM   1995  HA  ARG A 127    -160.358-170.632 193.323  1.00  0.190          H  
ATOM   1996 1HB  ARG A 127    -162.621-170.447 195.355  1.00  0.270          H  
ATOM   1997 2HB  ARG A 127    -162.739-170.155 193.650  1.00  0.270          H  
ATOM   1998 1HG  ARG A 127    -162.005-172.873 194.768  1.00  0.270          H  
ATOM   1999 2HG  ARG A 127    -163.654-172.357 194.401  1.00  0.270          H  
ATOM   2000 1HD  ARG A 127    -162.993-171.949 192.103  1.00  0.270          H  
ATOM   2001 2HD  ARG A 127    -161.376-172.572 192.465  1.00  0.270          H  
ATOM   2002  HE  ARG A 127    -163.851-174.092 192.183  1.00  0.270          H  
ATOM   2003 1HH1 ARG A 127    -160.496-174.155 193.402  1.00  0.270          H  
ATOM   2004 2HH1 ARG A 127    -160.447-175.910 193.337  1.00  0.270          H  
ATOM   2005 1HH2 ARG A 127    -163.731-176.211 192.131  1.00  0.270          H  
ATOM   2006 2HH2 ARG A 127    -162.286-177.110 192.616  1.00  0.270          H  
ATOM   2007  N   GLY A 128    -160.917-168.119 193.568  1.00  0.080          N  
ATOM   2008  CA  GLY A 128    -160.920-166.681 193.712  1.00  0.060          C  
ATOM   2009  C   GLY A 128    -162.196-166.312 194.465  1.00  0.060          C  
ATOM   2010  O   GLY A 128    -162.974-167.192 194.842  1.00  0.060          O  
ATOM   2011  H   GLY A 128    -161.205-168.525 192.678  1.00  0.100          H  
ATOM   2012 1HA  GLY A 128    -160.036-166.354 194.247  1.00  0.070          H  
ATOM   2013 2HA  GLY A 128    -160.905-166.211 192.731  1.00  0.070          H  
ATOM   2014  N   SER A 129    -162.467-165.027 194.588  1.00  0.060          N  
ATOM   2015  CA  SER A 129    -163.584-164.503 195.352  1.00  0.060          C  
ATOM   2016  C   SER A 129    -164.962-165.090 195.027  1.00  0.050          C  
ATOM   2017  O   SER A 129    -165.781-165.290 195.922  1.00  0.050          O  
ATOM   2018  CB  SER A 129    -163.644-163.024 195.082  1.00  0.080          C  
ATOM   2019  OG  SER A 129    -162.499-162.377 195.518  1.00  0.080          O  
ATOM   2020  H   SER A 129    -161.810-164.353 194.226  1.00  0.070          H  
ATOM   2021  HA  SER A 129    -163.375-164.677 196.405  1.00  0.070          H  
ATOM   2022 1HB  SER A 129    -163.791-162.844 194.024  1.00  0.100          H  
ATOM   2023 2HB  SER A 129    -164.473-162.612 195.581  1.00  0.100          H  
ATOM   2024  HG  SER A 129    -162.578-161.485 195.157  1.00  0.100          H  
ATOM   2025  N   ILE A 130    -165.268-165.343 193.764  1.00  0.050          N  
ATOM   2026  CA  ILE A 130    -166.609-165.829 193.458  1.00  0.040          C  
ATOM   2027  C   ILE A 130    -166.824-167.266 193.942  1.00  0.040          C  
ATOM   2028  O   ILE A 130    -167.797-167.537 194.655  1.00  0.030          O  
ATOM   2029  CB  ILE A 130    -166.917-165.633 191.966  1.00  0.060          C  
ATOM   2030  CG1 ILE A 130    -167.003-164.079 191.681  1.00  0.060          C  
ATOM   2031  CG2 ILE A 130    -168.206-166.341 191.595  1.00  0.060          C  
ATOM   2032  CD1 ILE A 130    -166.994-163.678 190.207  1.00  0.060          C  
ATOM   2033  H   ILE A 130    -164.581-165.203 193.037  1.00  0.060          H  
ATOM   2034  HA  ILE A 130    -167.321-165.209 193.998  1.00  0.050          H  
ATOM   2035  HB  ILE A 130    -166.099-166.033 191.365  1.00  0.070          H  
ATOM   2036 1HG1 ILE A 130    -167.925-163.702 192.123  1.00  0.070          H  
ATOM   2037 2HG1 ILE A 130    -166.174-163.587 192.169  1.00  0.070          H  
ATOM   2038 1HG2 ILE A 130    -168.397-166.186 190.546  1.00  0.070          H  
ATOM   2039 2HG2 ILE A 130    -168.123-167.410 191.780  1.00  0.070          H  
ATOM   2040 3HG2 ILE A 130    -169.032-165.937 192.186  1.00  0.070          H  
ATOM   2041 1HD1 ILE A 130    -167.059-162.592 190.130  1.00  0.070          H  
ATOM   2042 2HD1 ILE A 130    -166.074-164.012 189.741  1.00  0.070          H  
ATOM   2043 3HD1 ILE A 130    -167.835-164.119 189.687  1.00  0.070          H  
ATOM   2044  N   GLY A 131    -165.911-168.176 193.589  1.00  0.040          N  
ATOM   2045  CA  GLY A 131    -165.993-169.558 194.044  1.00  0.030          C  
ATOM   2046  C   GLY A 131    -165.942-169.618 195.569  1.00  0.040          C  
ATOM   2047  O   GLY A 131    -166.625-170.445 196.183  1.00  0.090          O  
ATOM   2048  H   GLY A 131    -165.153-167.901 192.986  1.00  0.050          H  
ATOM   2049 1HA  GLY A 131    -166.920-170.004 193.689  1.00  0.040          H  
ATOM   2050 2HA  GLY A 131    -165.173-170.133 193.618  1.00  0.040          H  
ATOM   2051  N   VAL A 132    -165.155-168.723 196.180  1.00  0.030          N  
ATOM   2052  CA  VAL A 132    -165.029-168.656 197.622  1.00  0.040          C  
ATOM   2053  C   VAL A 132    -166.294-168.308 198.346  1.00  0.060          C  
ATOM   2054  O   VAL A 132    -166.656-168.996 199.301  1.00  0.080          O  
ATOM   2055  CB  VAL A 132    -163.950-167.638 198.010  1.00  0.050          C  
ATOM   2056  CG1 VAL A 132    -163.983-167.342 199.433  1.00  0.050          C  
ATOM   2057  CG2 VAL A 132    -162.599-168.230 197.759  1.00  0.050          C  
ATOM   2058  H   VAL A 132    -164.596-168.078 195.611  1.00  0.040          H  
ATOM   2059  HA  VAL A 132    -164.717-169.627 197.974  1.00  0.050          H  
ATOM   2060  HB  VAL A 132    -164.096-166.729 197.442  1.00  0.060          H  
ATOM   2061 1HG1 VAL A 132    -163.208-166.632 199.614  1.00  0.060          H  
ATOM   2062 2HG1 VAL A 132    -164.917-166.904 199.732  1.00  0.060          H  
ATOM   2063 3HG1 VAL A 132    -163.817-168.256 199.999  1.00  0.060          H  
ATOM   2064 1HG2 VAL A 132    -161.835-167.530 198.034  1.00  0.060          H  
ATOM   2065 2HG2 VAL A 132    -162.497-169.103 198.350  1.00  0.060          H  
ATOM   2066 3HG2 VAL A 132    -162.493-168.491 196.732  1.00  0.060          H  
ATOM   2067  N   TRP A 133    -167.003-167.274 197.934  1.00  0.060          N  
ATOM   2068  CA  TRP A 133    -168.166-166.982 198.734  1.00  0.070          C  
ATOM   2069  C   TRP A 133    -169.314-167.940 198.466  1.00  0.090          C  
ATOM   2070  O   TRP A 133    -170.093-168.218 199.382  1.00  0.110          O  
ATOM   2071  CB  TRP A 133    -168.459-165.497 198.651  1.00  0.090          C  
ATOM   2072  CG  TRP A 133    -167.266-164.835 199.258  1.00  0.090          C  
ATOM   2073  CD1 TRP A 133    -166.324-164.124 198.618  1.00  0.090          C  
ATOM   2074  CD2 TRP A 133    -166.832-164.909 200.617  1.00  0.090          C  
ATOM   2075  NE1 TRP A 133    -165.348-163.766 199.461  1.00  0.090          N  
ATOM   2076  CE2 TRP A 133    -165.622-164.245 200.680  1.00  0.090          C  
ATOM   2077  CE3 TRP A 133    -167.348-165.493 201.763  1.00  0.090          C  
ATOM   2078  CZ2 TRP A 133    -164.914-164.159 201.819  1.00  0.090          C  
ATOM   2079  CZ3 TRP A 133    -166.635-165.392 202.909  1.00  0.090          C  
ATOM   2080  CH2 TRP A 133    -165.440-164.744 202.937  1.00  0.090          C  
ATOM   2081  H   TRP A 133    -166.696-166.682 197.152  1.00  0.070          H  
ATOM   2082  HA  TRP A 133    -167.889-167.158 199.762  1.00  0.080          H  
ATOM   2083 1HB  TRP A 133    -168.574-165.180 197.614  1.00  0.110          H  
ATOM   2084 2HB  TRP A 133    -169.356-165.234 199.215  1.00  0.110          H  
ATOM   2085  HD1 TRP A 133    -166.332-163.888 197.598  1.00  0.110          H  
ATOM   2086  HE1 TRP A 133    -164.530-163.232 199.215  1.00  0.110          H  
ATOM   2087  HE3 TRP A 133    -168.301-166.023 201.748  1.00  0.110          H  
ATOM   2088  HZ2 TRP A 133    -163.954-163.637 201.866  1.00  0.110          H  
ATOM   2089  HZ3 TRP A 133    -167.048-165.853 203.793  1.00  0.110          H  
ATOM   2090  HH2 TRP A 133    -164.881-164.675 203.864  1.00  0.110          H  
ATOM   2091  N   ASN A 134    -169.376-168.534 197.266  1.00  0.080          N  
ATOM   2092  CA  ASN A 134    -170.409-169.532 197.012  1.00  0.120          C  
ATOM   2093  C   ASN A 134    -170.116-170.795 197.852  1.00  0.070          C  
ATOM   2094  O   ASN A 134    -171.031-171.437 198.389  1.00  0.100          O  
ATOM   2095  CB  ASN A 134    -170.450-169.862 195.537  1.00  0.150          C  
ATOM   2096  CG  ASN A 134    -171.029-168.757 194.708  1.00  0.150          C  
ATOM   2097  OD1 ASN A 134    -171.828-167.941 195.176  1.00  0.150          O  
ATOM   2098  ND2 ASN A 134    -170.630-168.700 193.471  1.00  0.150          N  
ATOM   2099  H   ASN A 134    -168.732-168.262 196.512  1.00  0.100          H  
ATOM   2100  HA  ASN A 134    -171.371-169.132 197.329  1.00  0.140          H  
ATOM   2101 1HB  ASN A 134    -169.432-170.062 195.191  1.00  0.180          H  
ATOM   2102 2HB  ASN A 134    -171.033-170.766 195.384  1.00  0.180          H  
ATOM   2103 1HD2 ASN A 134    -170.970-167.979 192.873  1.00  0.180          H  
ATOM   2104 2HD2 ASN A 134    -169.975-169.371 193.125  1.00  0.180          H  
ATOM   2105  N   TYR A 135    -168.818-171.111 198.009  1.00  0.050          N  
ATOM   2106  CA  TYR A 135    -168.365-172.214 198.839  1.00  0.110          C  
ATOM   2107  C   TYR A 135    -168.667-171.965 200.318  1.00  0.130          C  
ATOM   2108  O   TYR A 135    -169.203-172.818 200.999  1.00  0.190          O  
ATOM   2109  CB  TYR A 135    -166.855-172.447 198.707  1.00  0.130          C  
ATOM   2110  CG  TYR A 135    -166.378-173.618 199.543  1.00  0.130          C  
ATOM   2111  CD1 TYR A 135    -166.443-174.876 199.006  1.00  0.130          C  
ATOM   2112  CD2 TYR A 135    -165.921-173.445 200.847  1.00  0.130          C  
ATOM   2113  CE1 TYR A 135    -166.053-175.972 199.742  1.00  0.130          C  
ATOM   2114  CE2 TYR A 135    -165.528-174.534 201.590  1.00  0.130          C  
ATOM   2115  CZ  TYR A 135    -165.595-175.799 201.040  1.00  0.130          C  
ATOM   2116  OH  TYR A 135    -165.208-176.894 201.774  1.00  0.130          O  
ATOM   2117  H   TYR A 135    -168.107-170.593 197.484  1.00  0.060          H  
ATOM   2118  HA  TYR A 135    -168.893-173.113 198.535  1.00  0.130          H  
ATOM   2119 1HB  TYR A 135    -166.598-172.640 197.664  1.00  0.160          H  
ATOM   2120 2HB  TYR A 135    -166.309-171.558 199.017  1.00  0.160          H  
ATOM   2121  HD1 TYR A 135    -166.804-174.997 197.993  1.00  0.160          H  
ATOM   2122  HD2 TYR A 135    -165.873-172.455 201.283  1.00  0.160          H  
ATOM   2123  HE1 TYR A 135    -166.112-176.970 199.304  1.00  0.160          H  
ATOM   2124  HE2 TYR A 135    -165.168-174.398 202.613  1.00  0.160          H  
ATOM   2125  HH  TYR A 135    -165.366-177.693 201.260  1.00  0.160          H  
ATOM   2126  N   ILE A 136    -168.268-170.813 200.847  1.00  0.080          N  
ATOM   2127  CA  ILE A 136    -168.435-170.584 202.278  1.00  0.070          C  
ATOM   2128  C   ILE A 136    -169.882-170.448 202.724  1.00  0.090          C  
ATOM   2129  O   ILE A 136    -170.291-171.114 203.677  1.00  0.130          O  
ATOM   2130  CB  ILE A 136    -167.609-169.354 202.717  1.00  0.100          C  
ATOM   2131  CG1 ILE A 136    -166.139-169.721 202.564  1.00  0.100          C  
ATOM   2132  CG2 ILE A 136    -167.930-168.919 204.175  1.00  0.100          C  
ATOM   2133  CD1 ILE A 136    -165.197-168.612 202.673  1.00  0.100          C  
ATOM   2134  H   ILE A 136    -167.814-170.111 200.254  1.00  0.100          H  
ATOM   2135  HA  ILE A 136    -168.018-171.444 202.796  1.00  0.080          H  
ATOM   2136  HB  ILE A 136    -167.820-168.532 202.035  1.00  0.120          H  
ATOM   2137 1HG1 ILE A 136    -165.887-170.464 203.318  1.00  0.120          H  
ATOM   2138 2HG1 ILE A 136    -165.996-170.160 201.580  1.00  0.120          H  
ATOM   2139 1HG2 ILE A 136    -167.346-168.065 204.454  1.00  0.120          H  
ATOM   2140 2HG2 ILE A 136    -168.981-168.656 204.277  1.00  0.120          H  
ATOM   2141 3HG2 ILE A 136    -167.694-169.736 204.830  1.00  0.120          H  
ATOM   2142 1HD1 ILE A 136    -164.231-169.026 202.537  1.00  0.120          H  
ATOM   2143 2HD1 ILE A 136    -165.405-167.876 201.903  1.00  0.120          H  
ATOM   2144 3HD1 ILE A 136    -165.250-168.145 203.634  1.00  0.120          H  
ATOM   2145  N   SER A 137    -170.655-169.604 202.049  1.00  0.080          N  
ATOM   2146  CA  SER A 137    -172.042-169.397 202.435  1.00  0.100          C  
ATOM   2147  C   SER A 137    -172.847-168.789 201.288  1.00  0.030          C  
ATOM   2148  O   SER A 137    -172.846-167.561 201.146  1.00  0.060          O  
ATOM   2149  CB  SER A 137    -172.113-168.437 203.585  1.00  0.130          C  
ATOM   2150  OG  SER A 137    -171.647-167.177 203.205  1.00  0.130          O  
ATOM   2151  H   SER A 137    -170.275-169.097 201.246  1.00  0.100          H  
ATOM   2152  HA  SER A 137    -172.456-170.342 202.773  1.00  0.120          H  
ATOM   2153 1HB  SER A 137    -173.135-168.361 203.857  1.00  0.160          H  
ATOM   2154 2HB  SER A 137    -171.552-168.814 204.443  1.00  0.160          H  
ATOM   2155  HG  SER A 137    -172.312-166.827 202.592  1.00  0.160          H  
ATOM   2156  N   PRO A 138    -173.584-169.593 200.506  1.00  0.180          N  
ATOM   2157  CA  PRO A 138    -174.341-169.216 199.321  1.00  0.310          C  
ATOM   2158  C   PRO A 138    -175.245-168.012 199.527  1.00  0.360          C  
ATOM   2159  O   PRO A 138    -175.325-167.149 198.653  1.00  0.410          O  
ATOM   2160  CB  PRO A 138    -175.165-170.474 199.090  1.00  0.460          C  
ATOM   2161  CG  PRO A 138    -174.300-171.550 199.623  1.00  0.460          C  
ATOM   2162  CD  PRO A 138    -173.659-171.000 200.822  1.00  0.460          C  
ATOM   2163  HA  PRO A 138    -173.645-169.045 198.486  1.00  0.370          H  
ATOM   2164 1HB  PRO A 138    -176.132-170.410 199.603  1.00  0.560          H  
ATOM   2165 2HB  PRO A 138    -175.369-170.600 198.016  1.00  0.560          H  
ATOM   2166 1HG  PRO A 138    -174.905-172.437 199.861  1.00  0.560          H  
ATOM   2167 2HG  PRO A 138    -173.544-171.842 198.897  1.00  0.560          H  
ATOM   2168 1HD  PRO A 138    -174.282-171.178 201.712  1.00  0.560          H  
ATOM   2169 2HD  PRO A 138    -172.659-171.447 200.906  1.00  0.560          H  
ATOM   2170  N   LYS A 139    -175.832-167.881 200.727  1.00  0.420          N  
ATOM   2171  CA  LYS A 139    -176.712-166.749 201.028  1.00  0.640          C  
ATOM   2172  C   LYS A 139    -176.014-165.395 200.946  1.00  0.470          C  
ATOM   2173  O   LYS A 139    -176.676-164.364 201.048  1.00  0.450          O  
ATOM   2174  CB  LYS A 139    -177.342-166.913 202.407  1.00  0.810          C  
ATOM   2175  CG  LYS A 139    -176.498-166.617 203.615  1.00  0.810          C  
ATOM   2176  CD  LYS A 139    -177.152-167.161 204.910  1.00  0.810          C  
ATOM   2177  CE  LYS A 139    -178.464-166.438 205.252  1.00  0.810          C  
ATOM   2178  NZ  LYS A 139    -178.983-166.813 206.608  1.00  0.810          N  
ATOM   2179  H   LYS A 139    -175.758-168.630 201.424  1.00  0.500          H  
ATOM   2180  HA  LYS A 139    -177.512-166.742 200.290  1.00  0.770          H  
ATOM   2181 1HB  LYS A 139    -178.261-166.372 202.451  1.00  0.970          H  
ATOM   2182 2HB  LYS A 139    -177.552-167.934 202.512  1.00  0.970          H  
ATOM   2183 1HG  LYS A 139    -175.493-167.030 203.494  1.00  0.970          H  
ATOM   2184 2HG  LYS A 139    -176.434-165.552 203.722  1.00  0.970          H  
ATOM   2185 1HD  LYS A 139    -177.351-168.229 204.795  1.00  0.970          H  
ATOM   2186 2HD  LYS A 139    -176.468-167.027 205.738  1.00  0.970          H  
ATOM   2187 1HE  LYS A 139    -178.305-165.360 205.215  1.00  0.970          H  
ATOM   2188 2HE  LYS A 139    -179.219-166.711 204.520  1.00  0.970          H  
ATOM   2189 1HZ  LYS A 139    -179.850-166.323 206.782  1.00  0.970          H  
ATOM   2190 2HZ  LYS A 139    -179.150-167.810 206.643  1.00  0.970          H  
ATOM   2191 3HZ  LYS A 139    -178.316-166.562 207.322  1.00  0.970          H  
ATOM   2192  N   LEU A 140    -174.676-165.399 200.866  1.00  0.400          N  
ATOM   2193  CA  LEU A 140    -173.876-164.204 200.737  1.00  0.360          C  
ATOM   2194  C   LEU A 140    -172.835-164.324 199.613  1.00  0.270          C  
ATOM   2195  O   LEU A 140    -171.839-163.606 199.610  1.00  0.280          O  
ATOM   2196  CB  LEU A 140    -173.193-163.829 202.060  1.00  0.520          C  
ATOM   2197  CG  LEU A 140    -174.108-163.441 203.251  1.00  0.520          C  
ATOM   2198  CD1 LEU A 140    -173.257-163.288 204.517  1.00  0.520          C  
ATOM   2199  CD2 LEU A 140    -174.853-162.159 202.924  1.00  0.520          C  
ATOM   2200  H   LEU A 140    -174.187-166.296 200.839  1.00  0.480          H  
ATOM   2201  HA  LEU A 140    -174.533-163.391 200.459  1.00  0.430          H  
ATOM   2202 1HB  LEU A 140    -172.538-164.643 202.373  1.00  0.620          H  
ATOM   2203 2HB  LEU A 140    -172.598-162.971 201.860  1.00  0.620          H  
ATOM   2204  HG  LEU A 140    -174.804-164.214 203.434  1.00  0.620          H  
ATOM   2205 1HD1 LEU A 140    -173.892-163.033 205.359  1.00  0.620          H  
ATOM   2206 2HD1 LEU A 140    -172.765-164.229 204.713  1.00  0.620          H  
ATOM   2207 3HD1 LEU A 140    -172.509-162.504 204.381  1.00  0.620          H  
ATOM   2208 1HD2 LEU A 140    -175.486-161.884 203.763  1.00  0.620          H  
ATOM   2209 2HD2 LEU A 140    -174.135-161.383 202.733  1.00  0.620          H  
ATOM   2210 3HD2 LEU A 140    -175.481-162.282 202.049  1.00  0.620          H  
ATOM   2211  N   GLY A 141    -173.089-165.142 198.584  1.00  0.210          N  
ATOM   2212  CA  GLY A 141    -172.154-165.308 197.443  1.00  0.130          C  
ATOM   2213  C   GLY A 141    -171.833-163.978 196.715  1.00  0.130          C  
ATOM   2214  O   GLY A 141    -170.813-163.834 196.018  1.00  0.110          O  
ATOM   2215  H   GLY A 141    -173.930-165.727 198.611  1.00  0.250          H  
ATOM   2216 1HA  GLY A 141    -171.238-165.769 197.794  1.00  0.160          H  
ATOM   2217 2HA  GLY A 141    -172.595-166.007 196.737  1.00  0.160          H  
ATOM   2218  N   GLY A 142    -172.699-162.997 196.939  1.00  0.140          N  
ATOM   2219  CA  GLY A 142    -172.655-161.645 196.425  1.00  0.140          C  
ATOM   2220  C   GLY A 142    -171.443-160.902 196.927  1.00  0.160          C  
ATOM   2221  O   GLY A 142    -171.092-159.865 196.375  1.00  0.160          O  
ATOM   2222  H   GLY A 142    -173.471-163.237 197.524  1.00  0.170          H  
ATOM   2223 1HA  GLY A 142    -172.604-161.683 195.356  1.00  0.170          H  
ATOM   2224 2HA  GLY A 142    -173.566-161.118 196.685  1.00  0.170          H  
ATOM   2225  N   ILE A 143    -170.804-161.427 197.974  1.00  0.180          N  
ATOM   2226  CA  ILE A 143    -169.587-160.854 198.515  1.00  0.200          C  
ATOM   2227  C   ILE A 143    -168.504-160.952 197.459  1.00  0.190          C  
ATOM   2228  O   ILE A 143    -167.717-160.017 197.295  1.00  0.200          O  
ATOM   2229  CB  ILE A 143    -169.155-161.592 199.803  1.00  0.270          C  
ATOM   2230  CG1 ILE A 143    -170.169-161.271 200.918  1.00  0.270          C  
ATOM   2231  CG2 ILE A 143    -167.705-161.214 200.222  1.00  0.270          C  
ATOM   2232  CD1 ILE A 143    -170.037-162.150 202.107  1.00  0.270          C  
ATOM   2233  H   ILE A 143    -171.184-162.272 198.406  1.00  0.220          H  
ATOM   2234  HA  ILE A 143    -169.752-159.810 198.751  1.00  0.240          H  
ATOM   2235  HB  ILE A 143    -169.206-162.660 199.621  1.00  0.330          H  
ATOM   2236 1HG1 ILE A 143    -170.024-160.243 201.239  1.00  0.330          H  
ATOM   2237 2HG1 ILE A 143    -171.180-161.370 200.526  1.00  0.330          H  
ATOM   2238 1HG2 ILE A 143    -167.409-161.753 201.114  1.00  0.330          H  
ATOM   2239 2HG2 ILE A 143    -167.006-161.455 199.433  1.00  0.330          H  
ATOM   2240 3HG2 ILE A 143    -167.659-160.179 200.420  1.00  0.330          H  
ATOM   2241 1HD1 ILE A 143    -170.770-161.864 202.853  1.00  0.330          H  
ATOM   2242 2HD1 ILE A 143    -170.199-163.189 201.812  1.00  0.330          H  
ATOM   2243 3HD1 ILE A 143    -169.086-162.060 202.518  1.00  0.330          H  
ATOM   2244  N   GLY A 144    -168.417-162.105 196.792  1.00  0.150          N  
ATOM   2245  CA  GLY A 144    -167.419-162.338 195.765  1.00  0.120          C  
ATOM   2246  C   GLY A 144    -167.646-161.415 194.597  1.00  0.160          C  
ATOM   2247  O   GLY A 144    -166.737-160.725 194.115  1.00  0.160          O  
ATOM   2248  H   GLY A 144    -169.128-162.818 196.951  1.00  0.180          H  
ATOM   2249 1HA  GLY A 144    -166.446-162.143 196.190  1.00  0.140          H  
ATOM   2250 2HA  GLY A 144    -167.454-163.376 195.446  1.00  0.140          H  
ATOM   2251  N   PHE A 145    -168.879-161.420 194.117  1.00  0.200          N  
ATOM   2252  CA  PHE A 145    -169.212-160.563 192.995  1.00  0.250          C  
ATOM   2253  C   PHE A 145    -168.928-159.097 193.347  1.00  0.260          C  
ATOM   2254  O   PHE A 145    -168.324-158.365 192.553  1.00  0.290          O  
ATOM   2255  CB  PHE A 145    -170.663-160.723 192.601  1.00  0.330          C  
ATOM   2256  CG  PHE A 145    -171.046-159.889 191.432  1.00  0.330          C  
ATOM   2257  CD1 PHE A 145    -170.793-160.325 190.145  1.00  0.330          C  
ATOM   2258  CD2 PHE A 145    -171.628-158.663 191.608  1.00  0.330          C  
ATOM   2259  CE1 PHE A 145    -171.126-159.542 189.062  1.00  0.330          C  
ATOM   2260  CE2 PHE A 145    -171.963-157.875 190.531  1.00  0.330          C  
ATOM   2261  CZ  PHE A 145    -171.710-158.316 189.255  1.00  0.330          C  
ATOM   2262  H   PHE A 145    -169.567-162.041 194.562  1.00  0.240          H  
ATOM   2263  HA  PHE A 145    -168.584-160.841 192.146  1.00  0.300          H  
ATOM   2264 1HB  PHE A 145    -170.879-161.767 192.378  1.00  0.400          H  
ATOM   2265 2HB  PHE A 145    -171.263-160.417 193.444  1.00  0.400          H  
ATOM   2266  HD1 PHE A 145    -170.324-161.296 189.990  1.00  0.400          H  
ATOM   2267  HD2 PHE A 145    -171.811-158.317 192.616  1.00  0.400          H  
ATOM   2268  HE1 PHE A 145    -170.918-159.896 188.052  1.00  0.400          H  
ATOM   2269  HE2 PHE A 145    -172.420-156.898 190.688  1.00  0.400          H  
ATOM   2270  HZ  PHE A 145    -171.966-157.691 188.399  1.00  0.400          H  
ATOM   2271  N   ALA A 146    -169.409-158.652 194.520  1.00  0.250          N  
ATOM   2272  CA  ALA A 146    -169.229-157.276 194.950  1.00  0.300          C  
ATOM   2273  C   ALA A 146    -167.772-156.901 195.080  1.00  0.250          C  
ATOM   2274  O   ALA A 146    -167.390-155.814 194.646  1.00  0.260          O  
ATOM   2275  CB  ALA A 146    -169.897-157.056 196.294  1.00  0.400          C  
ATOM   2276  H   ALA A 146    -169.925-159.267 195.142  1.00  0.300          H  
ATOM   2277  HA  ALA A 146    -169.687-156.624 194.205  1.00  0.360          H  
ATOM   2278 1HB  ALA A 146    -169.768-156.023 196.596  1.00  0.480          H  
ATOM   2279 2HB  ALA A 146    -170.957-157.284 196.210  1.00  0.480          H  
ATOM   2280 3HB  ALA A 146    -169.439-157.710 197.035  1.00  0.480          H  
ATOM   2281  N   SER A 147    -166.926-157.783 195.633  1.00  0.190          N  
ATOM   2282  CA  SER A 147    -165.525-157.424 195.773  1.00  0.150          C  
ATOM   2283  C   SER A 147    -164.873-157.233 194.405  1.00  0.160          C  
ATOM   2284  O   SER A 147    -164.012-156.357 194.238  1.00  0.150          O  
ATOM   2285  CB  SER A 147    -164.802-158.477 196.590  1.00  0.230          C  
ATOM   2286  OG  SER A 147    -164.668-159.696 195.916  1.00  0.230          O  
ATOM   2287  H   SER A 147    -167.247-158.673 196.026  1.00  0.230          H  
ATOM   2288  HA  SER A 147    -165.466-156.484 196.321  1.00  0.180          H  
ATOM   2289 1HB  SER A 147    -163.841-158.112 196.864  1.00  0.270          H  
ATOM   2290 2HB  SER A 147    -165.356-158.640 197.508  1.00  0.270          H  
ATOM   2291  HG  SER A 147    -164.456-160.326 196.603  1.00  0.270          H  
ATOM   2292  N   CYS A 148    -165.363-157.969 193.393  1.00  0.170          N  
ATOM   2293  CA  CYS A 148    -164.835-157.835 192.042  1.00  0.180          C  
ATOM   2294  C   CYS A 148    -165.202-156.451 191.503  1.00  0.170          C  
ATOM   2295  O   CYS A 148    -164.367-155.771 190.898  1.00  0.170          O  
ATOM   2296  CB  CYS A 148    -165.417-158.904 191.115  1.00  0.250          C  
ATOM   2297  SG  CYS A 148    -164.901-160.576 191.522  1.00  0.250          S  
ATOM   2298  H   CYS A 148    -166.052-158.697 193.617  1.00  0.200          H  
ATOM   2299  HA  CYS A 148    -163.749-157.938 192.075  1.00  0.220          H  
ATOM   2300 1HB  CYS A 148    -166.496-158.873 191.131  1.00  0.300          H  
ATOM   2301 2HB  CYS A 148    -165.100-158.699 190.095  1.00  0.300          H  
ATOM   2302  HG  CYS A 148    -165.600-160.627 192.697  1.00  0.300          H  
ATOM   2303  N   VAL A 149    -166.444-156.018 191.766  1.00  0.180          N  
ATOM   2304  CA  VAL A 149    -166.900-154.701 191.320  1.00  0.210          C  
ATOM   2305  C   VAL A 149    -166.111-153.604 192.037  1.00  0.210          C  
ATOM   2306  O   VAL A 149    -165.762-152.596 191.416  1.00  0.220          O  
ATOM   2307  CB  VAL A 149    -168.412-154.485 191.493  1.00  0.280          C  
ATOM   2308  CG1 VAL A 149    -168.761-152.996 191.119  1.00  0.280          C  
ATOM   2309  CG2 VAL A 149    -169.169-155.476 190.603  1.00  0.280          C  
ATOM   2310  H   VAL A 149    -167.091-156.671 192.230  1.00  0.220          H  
ATOM   2311  HA  VAL A 149    -166.695-154.622 190.254  1.00  0.250          H  
ATOM   2312  HB  VAL A 149    -168.695-154.652 192.538  1.00  0.340          H  
ATOM   2313 1HG1 VAL A 149    -169.827-152.827 191.211  1.00  0.340          H  
ATOM   2314 2HG1 VAL A 149    -168.236-152.300 191.770  1.00  0.340          H  
ATOM   2315 3HG1 VAL A 149    -168.471-152.805 190.087  1.00  0.340          H  
ATOM   2316 1HG2 VAL A 149    -170.242-155.326 190.725  1.00  0.340          H  
ATOM   2317 2HG2 VAL A 149    -168.895-155.317 189.563  1.00  0.340          H  
ATOM   2318 3HG2 VAL A 149    -168.916-156.496 190.891  1.00  0.340          H  
ATOM   2319  N   VAL A 150    -165.861-153.778 193.341  1.00  0.200          N  
ATOM   2320  CA  VAL A 150    -165.102-152.782 194.081  1.00  0.180          C  
ATOM   2321  C   VAL A 150    -163.723-152.651 193.439  1.00  0.140          C  
ATOM   2322  O   VAL A 150    -163.252-151.530 193.226  1.00  0.130          O  
ATOM   2323  CB  VAL A 150    -164.921-153.170 195.575  1.00  0.260          C  
ATOM   2324  CG1 VAL A 150    -163.958-152.189 196.262  1.00  0.260          C  
ATOM   2325  CG2 VAL A 150    -166.247-153.158 196.273  1.00  0.260          C  
ATOM   2326  H   VAL A 150    -166.230-154.614 193.802  1.00  0.240          H  
ATOM   2327  HA  VAL A 150    -165.618-151.825 194.017  1.00  0.220          H  
ATOM   2328  HB  VAL A 150    -164.480-154.166 195.636  1.00  0.310          H  
ATOM   2329 1HG1 VAL A 150    -163.829-152.476 197.300  1.00  0.310          H  
ATOM   2330 2HG1 VAL A 150    -163.007-152.207 195.765  1.00  0.310          H  
ATOM   2331 3HG1 VAL A 150    -164.370-151.185 196.212  1.00  0.310          H  
ATOM   2332 1HG2 VAL A 150    -166.121-153.425 197.324  1.00  0.310          H  
ATOM   2333 2HG2 VAL A 150    -166.635-152.176 196.180  1.00  0.310          H  
ATOM   2334 3HG2 VAL A 150    -166.922-153.844 195.814  1.00  0.310          H  
ATOM   2335  N   CYS A 151    -163.076-153.784 193.123  1.00  0.130          N  
ATOM   2336  CA  CYS A 151    -161.780-153.730 192.466  1.00  0.110          C  
ATOM   2337  C   CYS A 151    -161.865-153.045 191.116  1.00  0.120          C  
ATOM   2338  O   CYS A 151    -160.977-152.269 190.769  1.00  0.110          O  
ATOM   2339  CB  CYS A 151    -161.194-155.119 192.269  1.00  0.160          C  
ATOM   2340  SG  CYS A 151    -160.601-155.884 193.721  1.00  0.160          S  
ATOM   2341  H   CYS A 151    -163.486-154.690 193.364  1.00  0.160          H  
ATOM   2342  HA  CYS A 151    -161.105-153.165 193.103  1.00  0.130          H  
ATOM   2343 1HB  CYS A 151    -161.961-155.769 191.868  1.00  0.190          H  
ATOM   2344 2HB  CYS A 151    -160.389-155.085 191.553  1.00  0.190          H  
ATOM   2345  HG  CYS A 151    -161.790-156.353 194.181  1.00  0.190          H  
ATOM   2346  N   TYR A 152    -162.927-153.307 190.355  1.00  0.150          N  
ATOM   2347  CA  TYR A 152    -163.105-152.662 189.067  1.00  0.160          C  
ATOM   2348  C   TYR A 152    -163.089-151.160 189.233  1.00  0.150          C  
ATOM   2349  O   TYR A 152    -162.334-150.474 188.533  1.00  0.150          O  
ATOM   2350  CB  TYR A 152    -164.394-153.136 188.409  1.00  0.220          C  
ATOM   2351  CG  TYR A 152    -164.752-152.453 187.129  1.00  0.220          C  
ATOM   2352  CD1 TYR A 152    -164.126-152.810 185.942  1.00  0.220          C  
ATOM   2353  CD2 TYR A 152    -165.744-151.482 187.134  1.00  0.220          C  
ATOM   2354  CE1 TYR A 152    -164.501-152.202 184.765  1.00  0.220          C  
ATOM   2355  CE2 TYR A 152    -166.114-150.881 185.958  1.00  0.220          C  
ATOM   2356  CZ  TYR A 152    -165.502-151.246 184.778  1.00  0.220          C  
ATOM   2357  OH  TYR A 152    -165.882-150.668 183.611  1.00  0.220          O  
ATOM   2358  H   TYR A 152    -163.599-154.017 190.662  1.00  0.180          H  
ATOM   2359  HA  TYR A 152    -162.272-152.920 188.422  1.00  0.190          H  
ATOM   2360 1HB  TYR A 152    -164.319-154.205 188.215  1.00  0.260          H  
ATOM   2361 2HB  TYR A 152    -165.214-152.997 189.088  1.00  0.260          H  
ATOM   2362  HD1 TYR A 152    -163.347-153.574 185.939  1.00  0.260          H  
ATOM   2363  HD2 TYR A 152    -166.235-151.207 188.068  1.00  0.260          H  
ATOM   2364  HE1 TYR A 152    -164.021-152.480 183.828  1.00  0.260          H  
ATOM   2365  HE2 TYR A 152    -166.900-150.126 185.957  1.00  0.260          H  
ATOM   2366  HH  TYR A 152    -166.475-149.936 183.791  1.00  0.260          H  
ATOM   2367  N   PHE A 153    -163.898-150.644 190.169  1.00  0.150          N  
ATOM   2368  CA  PHE A 153    -163.951-149.207 190.374  1.00  0.140          C  
ATOM   2369  C   PHE A 153    -162.585-148.678 190.756  1.00  0.120          C  
ATOM   2370  O   PHE A 153    -162.145-147.667 190.200  1.00  0.100          O  
ATOM   2371  CB  PHE A 153    -164.969-148.836 191.462  1.00  0.200          C  
ATOM   2372  CG  PHE A 153    -166.453-148.943 191.069  1.00  0.200          C  
ATOM   2373  CD1 PHE A 153    -166.905-148.827 189.740  1.00  0.200          C  
ATOM   2374  CD2 PHE A 153    -167.408-149.167 192.051  1.00  0.200          C  
ATOM   2375  CE1 PHE A 153    -168.233-148.938 189.432  1.00  0.200          C  
ATOM   2376  CE2 PHE A 153    -168.741-149.277 191.721  1.00  0.200          C  
ATOM   2377  CZ  PHE A 153    -169.147-149.165 190.419  1.00  0.200          C  
ATOM   2378  H   PHE A 153    -164.498-151.278 190.714  1.00  0.180          H  
ATOM   2379  HA  PHE A 153    -164.215-148.738 189.443  1.00  0.170          H  
ATOM   2380 1HB  PHE A 153    -164.807-149.492 192.325  1.00  0.240          H  
ATOM   2381 2HB  PHE A 153    -164.779-147.821 191.797  1.00  0.240          H  
ATOM   2382  HD1 PHE A 153    -166.220-148.655 188.936  1.00  0.240          H  
ATOM   2383  HD2 PHE A 153    -167.093-149.263 193.101  1.00  0.240          H  
ATOM   2384  HE1 PHE A 153    -168.561-148.851 188.396  1.00  0.240          H  
ATOM   2385  HE2 PHE A 153    -169.470-149.457 192.492  1.00  0.240          H  
ATOM   2386  HZ  PHE A 153    -170.191-149.260 190.170  1.00  0.240          H  
ATOM   2387  N   VAL A 154    -161.877-149.373 191.646  1.00  0.120          N  
ATOM   2388  CA  VAL A 154    -160.569-148.893 192.040  1.00  0.100          C  
ATOM   2389  C   VAL A 154    -159.669-148.829 190.850  1.00  0.100          C  
ATOM   2390  O   VAL A 154    -158.978-147.843 190.640  1.00  0.090          O  
ATOM   2391  CB  VAL A 154    -159.923-149.788 193.110  1.00  0.150          C  
ATOM   2392  CG1 VAL A 154    -158.449-149.398 193.348  1.00  0.150          C  
ATOM   2393  CG2 VAL A 154    -160.657-149.623 194.368  1.00  0.150          C  
ATOM   2394  H   VAL A 154    -162.279-150.213 192.076  1.00  0.140          H  
ATOM   2395  HA  VAL A 154    -160.668-147.901 192.450  1.00  0.120          H  
ATOM   2396  HB  VAL A 154    -159.961-150.825 192.784  1.00  0.180          H  
ATOM   2397 1HG1 VAL A 154    -158.026-150.046 194.114  1.00  0.180          H  
ATOM   2398 2HG1 VAL A 154    -157.865-149.513 192.436  1.00  0.180          H  
ATOM   2399 3HG1 VAL A 154    -158.400-148.365 193.682  1.00  0.180          H  
ATOM   2400 1HG2 VAL A 154    -160.197-150.242 195.103  1.00  0.180          H  
ATOM   2401 2HG2 VAL A 154    -160.595-148.583 194.673  1.00  0.180          H  
ATOM   2402 3HG2 VAL A 154    -161.699-149.903 194.241  1.00  0.180          H  
ATOM   2403  N   ALA A 155    -159.651-149.871 190.042  1.00  0.110          N  
ATOM   2404  CA  ALA A 155    -158.757-149.856 188.913  1.00  0.120          C  
ATOM   2405  C   ALA A 155    -159.044-148.667 187.980  1.00  0.160          C  
ATOM   2406  O   ALA A 155    -158.105-147.975 187.557  1.00  0.180          O  
ATOM   2407  CB  ALA A 155    -158.877-151.177 188.175  1.00  0.160          C  
ATOM   2408  H   ALA A 155    -160.239-150.684 190.239  1.00  0.130          H  
ATOM   2409  HA  ALA A 155    -157.743-149.756 189.295  1.00  0.140          H  
ATOM   2410 1HB  ALA A 155    -158.182-151.211 187.378  1.00  0.200          H  
ATOM   2411 2HB  ALA A 155    -158.662-151.985 188.854  1.00  0.200          H  
ATOM   2412 3HB  ALA A 155    -159.895-151.289 187.793  1.00  0.200          H  
ATOM   2413  N   LEU A 156    -160.339-148.319 187.791  1.00  0.180          N  
ATOM   2414  CA  LEU A 156    -160.743-147.241 186.872  1.00  0.190          C  
ATOM   2415  C   LEU A 156    -160.118-145.897 187.194  1.00  0.180          C  
ATOM   2416  O   LEU A 156    -159.713-145.164 186.283  1.00  0.190          O  
ATOM   2417  CB  LEU A 156    -162.258-146.921 186.972  1.00  0.260          C  
ATOM   2418  CG  LEU A 156    -163.305-147.929 186.538  1.00  0.260          C  
ATOM   2419  CD1 LEU A 156    -164.681-147.344 186.852  1.00  0.260          C  
ATOM   2420  CD2 LEU A 156    -163.147-148.221 185.146  1.00  0.260          C  
ATOM   2421  H   LEU A 156    -161.060-148.929 188.196  1.00  0.220          H  
ATOM   2422  HA  LEU A 156    -160.453-147.516 185.861  1.00  0.230          H  
ATOM   2423 1HB  LEU A 156    -162.476-146.664 188.001  1.00  0.310          H  
ATOM   2424 2HB  LEU A 156    -162.436-146.036 186.382  1.00  0.310          H  
ATOM   2425  HG  LEU A 156    -163.203-148.836 187.097  1.00  0.310          H  
ATOM   2426 1HD1 LEU A 156    -165.455-148.048 186.565  1.00  0.310          H  
ATOM   2427 2HD1 LEU A 156    -164.749-147.139 187.909  1.00  0.310          H  
ATOM   2428 3HD1 LEU A 156    -164.814-146.417 186.303  1.00  0.310          H  
ATOM   2429 1HD2 LEU A 156    -163.895-148.930 184.823  1.00  0.310          H  
ATOM   2430 2HD2 LEU A 156    -163.239-147.314 184.592  1.00  0.310          H  
ATOM   2431 3HD2 LEU A 156    -162.179-148.634 185.007  1.00  0.310          H  
ATOM   2432  N   TYR A 157    -160.016-145.567 188.483  1.00  0.180          N  
ATOM   2433  CA  TYR A 157    -159.458-144.263 188.855  1.00  0.210          C  
ATOM   2434  C   TYR A 157    -158.105-144.313 189.509  1.00  0.230          C  
ATOM   2435  O   TYR A 157    -157.326-143.379 189.397  1.00  0.240          O  
ATOM   2436  CB  TYR A 157    -160.406-143.523 189.795  1.00  0.280          C  
ATOM   2437  CG  TYR A 157    -160.652-144.164 191.107  1.00  0.280          C  
ATOM   2438  CD1 TYR A 157    -159.836-143.958 192.217  1.00  0.280          C  
ATOM   2439  CD2 TYR A 157    -161.724-144.975 191.199  1.00  0.280          C  
ATOM   2440  CE1 TYR A 157    -160.142-144.592 193.405  1.00  0.280          C  
ATOM   2441  CE2 TYR A 157    -162.031-145.584 192.371  1.00  0.280          C  
ATOM   2442  CZ  TYR A 157    -161.262-145.404 193.465  1.00  0.280          C  
ATOM   2443  OH  TYR A 157    -161.616-146.040 194.610  1.00  0.280          O  
ATOM   2444  H   TYR A 157    -160.393-146.225 189.179  1.00  0.220          H  
ATOM   2445  HA  TYR A 157    -159.343-143.674 187.950  1.00  0.250          H  
ATOM   2446 1HB  TYR A 157    -160.057-142.517 189.956  1.00  0.340          H  
ATOM   2447 2HB  TYR A 157    -161.343-143.464 189.341  1.00  0.340          H  
ATOM   2448  HD1 TYR A 157    -158.963-143.304 192.156  1.00  0.340          H  
ATOM   2449  HD2 TYR A 157    -162.358-145.138 190.325  1.00  0.340          H  
ATOM   2450  HE1 TYR A 157    -159.514-144.443 194.288  1.00  0.340          H  
ATOM   2451  HE2 TYR A 157    -162.901-146.227 192.421  1.00  0.340          H  
ATOM   2452  HH  TYR A 157    -162.433-146.527 194.427  1.00  0.340          H  
ATOM   2453  N   TYR A 158    -157.783-145.390 190.187  1.00  0.210          N  
ATOM   2454  CA  TYR A 158    -156.540-145.487 190.917  1.00  0.220          C  
ATOM   2455  C   TYR A 158    -155.368-145.269 189.979  1.00  0.250          C  
ATOM   2456  O   TYR A 158    -154.446-144.510 190.296  1.00  0.280          O  
ATOM   2457  CB  TYR A 158    -156.461-146.815 191.625  1.00  0.300          C  
ATOM   2458  CG  TYR A 158    -155.313-146.972 192.484  1.00  0.300          C  
ATOM   2459  CD1 TYR A 158    -155.353-146.418 193.749  1.00  0.300          C  
ATOM   2460  CD2 TYR A 158    -154.221-147.664 192.054  1.00  0.300          C  
ATOM   2461  CE1 TYR A 158    -154.293-146.567 194.587  1.00  0.300          C  
ATOM   2462  CE2 TYR A 158    -153.171-147.807 192.885  1.00  0.300          C  
ATOM   2463  CZ  TYR A 158    -153.191-147.269 194.154  1.00  0.300          C  
ATOM   2464  OH  TYR A 158    -152.117-147.437 195.005  1.00  0.300          O  
ATOM   2465  H   TYR A 158    -158.428-146.170 190.255  1.00  0.250          H  
ATOM   2466  HA  TYR A 158    -156.516-144.695 191.668  1.00  0.260          H  
ATOM   2467 1HB  TYR A 158    -157.345-146.919 192.238  1.00  0.360          H  
ATOM   2468 2HB  TYR A 158    -156.459-147.626 190.896  1.00  0.360          H  
ATOM   2469  HD1 TYR A 158    -156.237-145.868 194.076  1.00  0.360          H  
ATOM   2470  HD2 TYR A 158    -154.198-148.101 191.054  1.00  0.360          H  
ATOM   2471  HE1 TYR A 158    -154.319-146.138 195.588  1.00  0.360          H  
ATOM   2472  HE2 TYR A 158    -152.325-148.349 192.550  1.00  0.360          H  
ATOM   2473  HH  TYR A 158    -151.490-148.060 194.618  1.00  0.360          H  
ATOM   2474  N   ASN A 159    -155.429-145.911 188.797  1.00  0.230          N  
ATOM   2475  CA  ASN A 159    -154.389-145.863 187.763  1.00  0.240          C  
ATOM   2476  C   ASN A 159    -153.978-144.444 187.361  1.00  0.250          C  
ATOM   2477  O   ASN A 159    -152.917-144.253 186.747  1.00  0.260          O  
ATOM   2478  CB  ASN A 159    -154.873-146.544 186.507  1.00  0.330          C  
ATOM   2479  CG  ASN A 159    -155.951-145.736 185.857  1.00  0.330          C  
ATOM   2480  OD1 ASN A 159    -155.708-144.906 184.980  1.00  0.330          O  
ATOM   2481  ND2 ASN A 159    -157.126-145.950 186.293  1.00  0.330          N  
ATOM   2482  H   ASN A 159    -156.241-146.513 188.604  1.00  0.280          H  
ATOM   2483  HA  ASN A 159    -153.512-146.372 188.146  1.00  0.290          H  
ATOM   2484 1HB  ASN A 159    -154.050-146.692 185.806  1.00  0.400          H  
ATOM   2485 2HB  ASN A 159    -155.284-147.518 186.762  1.00  0.400          H  
ATOM   2486 1HD2 ASN A 159    -157.934-145.451 185.944  1.00  0.400          H  
ATOM   2487 2HD2 ASN A 159    -157.269-146.649 187.000  1.00  0.400          H  
ATOM   2488  N   VAL A 160    -154.828-143.450 187.642  1.00  0.270          N  
ATOM   2489  CA  VAL A 160    -154.531-142.096 187.244  1.00  0.260          C  
ATOM   2490  C   VAL A 160    -153.281-141.604 187.944  1.00  0.180          C  
ATOM   2491  O   VAL A 160    -152.523-140.831 187.364  1.00  0.200          O  
ATOM   2492  CB  VAL A 160    -155.708-141.140 187.555  1.00  0.370          C  
ATOM   2493  CG1 VAL A 160    -155.768-140.732 189.048  1.00  0.370          C  
ATOM   2494  CG2 VAL A 160    -155.601-139.971 186.700  1.00  0.370          C  
ATOM   2495  H   VAL A 160    -155.684-143.633 188.178  1.00  0.320          H  
ATOM   2496  HA  VAL A 160    -154.353-142.095 186.166  1.00  0.310          H  
ATOM   2497  HB  VAL A 160    -156.641-141.671 187.343  1.00  0.440          H  
ATOM   2498 1HG1 VAL A 160    -156.630-140.094 189.194  1.00  0.440          H  
ATOM   2499 2HG1 VAL A 160    -155.855-141.596 189.683  1.00  0.440          H  
ATOM   2500 3HG1 VAL A 160    -154.878-140.178 189.325  1.00  0.440          H  
ATOM   2501 1HG2 VAL A 160    -156.440-139.297 186.869  1.00  0.440          H  
ATOM   2502 2HG2 VAL A 160    -154.678-139.458 186.901  1.00  0.440          H  
ATOM   2503 3HG2 VAL A 160    -155.607-140.321 185.692  1.00  0.440          H  
ATOM   2504  N   ILE A 161    -153.056-142.073 189.182  1.00  0.140          N  
ATOM   2505  CA  ILE A 161    -151.925-141.675 189.989  1.00  0.170          C  
ATOM   2506  C   ILE A 161    -150.651-142.167 189.362  1.00  0.120          C  
ATOM   2507  O   ILE A 161    -149.642-141.468 189.354  1.00  0.130          O  
ATOM   2508  CB  ILE A 161    -152.042-142.172 191.426  1.00  0.230          C  
ATOM   2509  CG1 ILE A 161    -153.270-141.496 192.077  1.00  0.230          C  
ATOM   2510  CG2 ILE A 161    -150.723-141.765 192.176  1.00  0.230          C  
ATOM   2511  CD1 ILE A 161    -153.718-142.105 193.376  1.00  0.230          C  
ATOM   2512  H   ILE A 161    -153.709-142.752 189.593  1.00  0.170          H  
ATOM   2513  HA  ILE A 161    -151.888-140.588 190.009  1.00  0.200          H  
ATOM   2514  HB  ILE A 161    -152.197-143.257 191.455  1.00  0.270          H  
ATOM   2515 1HG1 ILE A 161    -153.043-140.458 192.242  1.00  0.270          H  
ATOM   2516 2HG1 ILE A 161    -154.103-141.552 191.390  1.00  0.270          H  
ATOM   2517 1HG2 ILE A 161    -150.758-142.051 193.194  1.00  0.270          H  
ATOM   2518 2HG2 ILE A 161    -149.855-142.238 191.721  1.00  0.270          H  
ATOM   2519 3HG2 ILE A 161    -150.612-140.688 192.117  1.00  0.270          H  
ATOM   2520 1HD1 ILE A 161    -154.590-141.567 193.745  1.00  0.270          H  
ATOM   2521 2HD1 ILE A 161    -153.982-143.155 193.210  1.00  0.270          H  
ATOM   2522 3HD1 ILE A 161    -152.941-142.042 194.107  1.00  0.270          H  
ATOM   2523  N   ILE A 162    -150.674-143.414 188.899  1.00  0.100          N  
ATOM   2524  CA  ILE A 162    -149.504-144.017 188.290  1.00  0.110          C  
ATOM   2525  C   ILE A 162    -149.178-143.182 187.077  1.00  0.070          C  
ATOM   2526  O   ILE A 162    -148.017-142.836 186.868  1.00  0.100          O  
ATOM   2527  CB  ILE A 162    -149.782-145.446 187.837  1.00  0.150          C  
ATOM   2528  CG1 ILE A 162    -150.033-146.306 189.026  1.00  0.150          C  
ATOM   2529  CG2 ILE A 162    -148.530-145.972 187.093  1.00  0.150          C  
ATOM   2530  CD1 ILE A 162    -150.640-147.593 188.672  1.00  0.150          C  
ATOM   2531  H   ILE A 162    -151.546-143.920 188.954  1.00  0.120          H  
ATOM   2532  HA  ILE A 162    -148.669-143.996 188.987  1.00  0.130          H  
ATOM   2533  HB  ILE A 162    -150.660-145.472 187.194  1.00  0.180          H  
ATOM   2534 1HG1 ILE A 162    -149.088-146.488 189.532  1.00  0.180          H  
ATOM   2535 2HG1 ILE A 162    -150.706-145.787 189.707  1.00  0.180          H  
ATOM   2536 1HG2 ILE A 162    -148.663-146.988 186.759  1.00  0.180          H  
ATOM   2537 2HG2 ILE A 162    -148.315-145.358 186.229  1.00  0.180          H  
ATOM   2538 3HG2 ILE A 162    -147.707-145.927 187.783  1.00  0.180          H  
ATOM   2539 1HD1 ILE A 162    -150.836-148.172 189.538  1.00  0.180          H  
ATOM   2540 2HD1 ILE A 162    -151.561-147.385 188.180  1.00  0.180          H  
ATOM   2541 3HD1 ILE A 162    -150.004-148.148 188.020  1.00  0.180          H  
ATOM   2542  N   GLY A 163    -150.210-142.862 186.285  1.00  0.060          N  
ATOM   2543  CA  GLY A 163    -150.068-142.027 185.108  1.00  0.140          C  
ATOM   2544  C   GLY A 163    -149.408-140.696 185.474  1.00  0.110          C  
ATOM   2545  O   GLY A 163    -148.422-140.290 184.846  1.00  0.110          O  
ATOM   2546  H   GLY A 163    -151.143-143.229 186.510  1.00  0.070          H  
ATOM   2547 1HA  GLY A 163    -149.484-142.548 184.355  1.00  0.170          H  
ATOM   2548 2HA  GLY A 163    -151.050-141.843 184.692  1.00  0.170          H  
ATOM   2549  N   TRP A 164    -149.952-140.010 186.490  1.00  0.110          N  
ATOM   2550  CA  TRP A 164    -149.401-138.740 186.941  1.00  0.110          C  
ATOM   2551  C   TRP A 164    -147.919-138.907 187.285  1.00  0.060          C  
ATOM   2552  O   TRP A 164    -147.078-138.154 186.790  1.00  0.050          O  
ATOM   2553  CB  TRP A 164    -150.131-138.249 188.211  1.00  0.150          C  
ATOM   2554  CG  TRP A 164    -151.590-137.804 188.039  1.00  0.150          C  
ATOM   2555  CD1 TRP A 164    -152.213-137.414 186.896  1.00  0.150          C  
ATOM   2556  CD2 TRP A 164    -152.607-137.714 189.088  1.00  0.150          C  
ATOM   2557  NE1 TRP A 164    -153.520-137.068 187.163  1.00  0.150          N  
ATOM   2558  CE2 TRP A 164    -153.770-137.250 188.492  1.00  0.150          C  
ATOM   2559  CE3 TRP A 164    -152.612-137.988 190.450  1.00  0.150          C  
ATOM   2560  CZ2 TRP A 164    -154.935-137.045 189.218  1.00  0.150          C  
ATOM   2561  CZ3 TRP A 164    -153.771-137.788 191.180  1.00  0.150          C  
ATOM   2562  CH2 TRP A 164    -154.902-137.327 190.581  1.00  0.150          C  
ATOM   2563  H   TRP A 164    -150.795-140.378 186.940  1.00  0.130          H  
ATOM   2564  HA  TRP A 164    -149.496-138.005 186.145  1.00  0.130          H  
ATOM   2565 1HB  TRP A 164    -150.118-139.037 188.949  1.00  0.180          H  
ATOM   2566 2HB  TRP A 164    -149.578-137.414 188.636  1.00  0.180          H  
ATOM   2567  HD1 TRP A 164    -151.752-137.371 185.919  1.00  0.180          H  
ATOM   2568  HE1 TRP A 164    -154.215-136.741 186.487  1.00  0.180          H  
ATOM   2569  HE3 TRP A 164    -151.732-138.357 190.917  1.00  0.180          H  
ATOM   2570  HZ2 TRP A 164    -155.853-136.675 188.744  1.00  0.180          H  
ATOM   2571  HZ3 TRP A 164    -153.760-138.006 192.246  1.00  0.180          H  
ATOM   2572  HH2 TRP A 164    -155.797-137.179 191.181  1.00  0.180          H  
ATOM   2573  N   SER A 165    -147.588-139.917 188.093  1.00  0.040          N  
ATOM   2574  CA  SER A 165    -146.217-140.148 188.526  1.00  0.030          C  
ATOM   2575  C   SER A 165    -145.279-140.472 187.362  1.00  0.030          C  
ATOM   2576  O   SER A 165    -144.145-139.986 187.352  1.00  0.020          O  
ATOM   2577  CB  SER A 165    -146.210-141.220 189.587  1.00  0.050          C  
ATOM   2578  OG  SER A 165    -146.867-140.773 190.734  1.00  0.050          O  
ATOM   2579  H   SER A 165    -148.321-140.530 188.461  1.00  0.050          H  
ATOM   2580  HA  SER A 165    -145.852-139.236 188.988  1.00  0.040          H  
ATOM   2581 1HB  SER A 165    -146.703-142.114 189.207  1.00  0.060          H  
ATOM   2582 2HB  SER A 165    -145.190-141.475 189.840  1.00  0.060          H  
ATOM   2583  HG  SER A 165    -146.993-141.549 191.280  1.00  0.060          H  
ATOM   2584  N   LEU A 166    -145.738-141.250 186.367  1.00  0.070          N  
ATOM   2585  CA  LEU A 166    -144.919-141.556 185.191  1.00  0.110          C  
ATOM   2586  C   LEU A 166    -144.576-140.268 184.455  1.00  0.120          C  
ATOM   2587  O   LEU A 166    -143.447-140.087 183.982  1.00  0.120          O  
ATOM   2588  CB  LEU A 166    -145.679-142.490 184.231  1.00  0.140          C  
ATOM   2589  CG  LEU A 166    -145.879-143.964 184.663  1.00  0.140          C  
ATOM   2590  CD1 LEU A 166    -146.894-144.627 183.733  1.00  0.140          C  
ATOM   2591  CD2 LEU A 166    -144.551-144.706 184.562  1.00  0.140          C  
ATOM   2592  H   LEU A 166    -146.664-141.675 186.461  1.00  0.080          H  
ATOM   2593  HA  LEU A 166    -143.999-142.024 185.521  1.00  0.130          H  
ATOM   2594 1HB  LEU A 166    -146.672-142.067 184.082  1.00  0.170          H  
ATOM   2595 2HB  LEU A 166    -145.170-142.489 183.271  1.00  0.170          H  
ATOM   2596  HG  LEU A 166    -146.247-144.008 185.671  1.00  0.170          H  
ATOM   2597 1HD1 LEU A 166    -147.040-145.667 184.020  1.00  0.170          H  
ATOM   2598 2HD1 LEU A 166    -147.848-144.109 183.790  1.00  0.170          H  
ATOM   2599 3HD1 LEU A 166    -146.525-144.584 182.721  1.00  0.170          H  
ATOM   2600 1HD2 LEU A 166    -144.700-145.743 184.852  1.00  0.170          H  
ATOM   2601 2HD2 LEU A 166    -144.191-144.667 183.536  1.00  0.170          H  
ATOM   2602 3HD2 LEU A 166    -143.814-144.259 185.210  1.00  0.170          H  
ATOM   2603  N   PHE A 167    -145.543-139.361 184.373  1.00  0.170          N  
ATOM   2604  CA  PHE A 167    -145.331-138.073 183.746  1.00  0.240          C  
ATOM   2605  C   PHE A 167    -144.251-137.277 184.473  1.00  0.220          C  
ATOM   2606  O   PHE A 167    -143.321-136.776 183.832  1.00  0.280          O  
ATOM   2607  CB  PHE A 167    -146.627-137.306 183.700  1.00  0.310          C  
ATOM   2608  CG  PHE A 167    -146.545-135.989 183.097  1.00  0.310          C  
ATOM   2609  CD1 PHE A 167    -146.387-135.865 181.730  1.00  0.310          C  
ATOM   2610  CD2 PHE A 167    -146.680-134.861 183.867  1.00  0.310          C  
ATOM   2611  CE1 PHE A 167    -146.347-134.639 181.147  1.00  0.310          C  
ATOM   2612  CE2 PHE A 167    -146.650-133.639 183.281  1.00  0.310          C  
ATOM   2613  CZ  PHE A 167    -146.479-133.519 181.922  1.00  0.310          C  
ATOM   2614  H   PHE A 167    -146.479-139.605 184.723  1.00  0.200          H  
ATOM   2615  HA  PHE A 167    -145.000-138.245 182.723  1.00  0.290          H  
ATOM   2616 1HB  PHE A 167    -147.347-137.891 183.179  1.00  0.370          H  
ATOM   2617 2HB  PHE A 167    -147.003-137.175 184.689  1.00  0.370          H  
ATOM   2618  HD1 PHE A 167    -146.294-136.763 181.117  1.00  0.370          H  
ATOM   2619  HD2 PHE A 167    -146.818-134.953 184.949  1.00  0.370          H  
ATOM   2620  HE1 PHE A 167    -146.211-134.556 180.074  1.00  0.370          H  
ATOM   2621  HE2 PHE A 167    -146.759-132.754 183.877  1.00  0.370          H  
ATOM   2622  HZ  PHE A 167    -146.449-132.531 181.468  1.00  0.370          H  
ATOM   2623  N   TYR A 168    -144.372-137.153 185.806  1.00  0.190          N  
ATOM   2624  CA  TYR A 168    -143.391-136.399 186.594  1.00  0.190          C  
ATOM   2625  C   TYR A 168    -142.011-137.029 186.474  1.00  0.160          C  
ATOM   2626  O   TYR A 168    -141.003-136.324 186.358  1.00  0.210          O  
ATOM   2627  CB  TYR A 168    -143.800-136.296 188.053  1.00  0.270          C  
ATOM   2628  CG  TYR A 168    -144.852-135.284 188.323  1.00  0.270          C  
ATOM   2629  CD1 TYR A 168    -146.139-135.662 188.371  1.00  0.270          C  
ATOM   2630  CD2 TYR A 168    -144.516-133.973 188.537  1.00  0.270          C  
ATOM   2631  CE1 TYR A 168    -147.119-134.768 188.585  1.00  0.270          C  
ATOM   2632  CE2 TYR A 168    -145.509-133.054 188.770  1.00  0.270          C  
ATOM   2633  CZ  TYR A 168    -146.806-133.452 188.779  1.00  0.270          C  
ATOM   2634  OH  TYR A 168    -147.802-132.548 188.983  1.00  0.270          O  
ATOM   2635  H   TYR A 168    -145.184-137.586 186.260  1.00  0.230          H  
ATOM   2636  HA  TYR A 168    -143.339-135.392 186.193  1.00  0.230          H  
ATOM   2637 1HB  TYR A 168    -144.150-137.266 188.404  1.00  0.320          H  
ATOM   2638 2HB  TYR A 168    -142.941-136.022 188.611  1.00  0.320          H  
ATOM   2639  HD1 TYR A 168    -146.379-136.674 188.245  1.00  0.320          H  
ATOM   2640  HD2 TYR A 168    -143.476-133.670 188.522  1.00  0.320          H  
ATOM   2641  HE1 TYR A 168    -148.145-135.111 188.618  1.00  0.320          H  
ATOM   2642  HE2 TYR A 168    -145.275-132.016 188.943  1.00  0.320          H  
ATOM   2643  HH  TYR A 168    -147.416-131.675 189.129  1.00  0.320          H  
ATOM   2644  N   PHE A 169    -141.967-138.356 186.479  1.00  0.080          N  
ATOM   2645  CA  PHE A 169    -140.741-139.109 186.315  1.00  0.100          C  
ATOM   2646  C   PHE A 169    -140.030-138.687 185.035  1.00  0.130          C  
ATOM   2647  O   PHE A 169    -138.866-138.300 185.083  1.00  0.120          O  
ATOM   2648  CB  PHE A 169    -141.119-140.588 186.327  1.00  0.130          C  
ATOM   2649  CG  PHE A 169    -140.145-141.542 185.845  1.00  0.130          C  
ATOM   2650  CD1 PHE A 169    -139.070-141.918 186.564  1.00  0.130          C  
ATOM   2651  CD2 PHE A 169    -140.365-142.116 184.599  1.00  0.130          C  
ATOM   2652  CE1 PHE A 169    -138.197-142.859 186.046  1.00  0.130          C  
ATOM   2653  CE2 PHE A 169    -139.509-143.047 184.088  1.00  0.130          C  
ATOM   2654  CZ  PHE A 169    -138.418-143.422 184.815  1.00  0.130          C  
ATOM   2655  H   PHE A 169    -142.834-138.879 186.620  1.00  0.100          H  
ATOM   2656  HA  PHE A 169    -140.088-138.899 187.162  1.00  0.120          H  
ATOM   2657 1HB  PHE A 169    -141.373-140.870 187.348  1.00  0.160          H  
ATOM   2658 2HB  PHE A 169    -142.004-140.719 185.762  1.00  0.160          H  
ATOM   2659  HD1 PHE A 169    -138.897-141.476 187.555  1.00  0.160          H  
ATOM   2660  HD2 PHE A 169    -141.250-141.810 184.025  1.00  0.160          H  
ATOM   2661  HE1 PHE A 169    -137.329-143.165 186.619  1.00  0.160          H  
ATOM   2662  HE2 PHE A 169    -139.697-143.489 183.108  1.00  0.160          H  
ATOM   2663  HZ  PHE A 169    -137.725-144.165 184.422  1.00  0.160          H  
ATOM   2664  N   SER A 170    -140.735-138.697 183.904  1.00  0.170          N  
ATOM   2665  CA  SER A 170    -140.148-138.295 182.625  1.00  0.200          C  
ATOM   2666  C   SER A 170    -139.682-136.824 182.650  1.00  0.200          C  
ATOM   2667  O   SER A 170    -138.552-136.489 182.258  1.00  0.210          O  
ATOM   2668  CB  SER A 170    -141.160-138.499 181.518  1.00  0.270          C  
ATOM   2669  OG  SER A 170    -140.631-138.134 180.271  1.00  0.270          O  
ATOM   2670  H   SER A 170    -141.704-139.034 183.928  1.00  0.200          H  
ATOM   2671  HA  SER A 170    -139.295-138.936 182.425  1.00  0.240          H  
ATOM   2672 1HB  SER A 170    -141.468-139.545 181.499  1.00  0.320          H  
ATOM   2673 2HB  SER A 170    -142.050-137.904 181.731  1.00  0.320          H  
ATOM   2674  HG  SER A 170    -141.328-138.301 179.633  1.00  0.320          H  
ATOM   2675  N   GLN A 171    -140.548-135.949 183.182  1.00  0.190          N  
ATOM   2676  CA  GLN A 171    -140.316-134.506 183.296  1.00  0.200          C  
ATOM   2677  C   GLN A 171    -139.100-134.181 184.168  1.00  0.170          C  
ATOM   2678  O   GLN A 171    -138.435-133.162 183.970  1.00  0.170          O  
ATOM   2679  CB  GLN A 171    -141.563-133.828 183.888  1.00  0.280          C  
ATOM   2680  CG  GLN A 171    -142.801-133.827 182.983  1.00  0.280          C  
ATOM   2681  CD  GLN A 171    -142.752-132.822 181.871  1.00  0.280          C  
ATOM   2682  OE1 GLN A 171    -142.703-131.600 182.119  1.00  0.280          O  
ATOM   2683  NE2 GLN A 171    -142.751-133.312 180.639  1.00  0.280          N  
ATOM   2684  H   GLN A 171    -141.456-136.310 183.494  1.00  0.230          H  
ATOM   2685  HA  GLN A 171    -140.133-134.113 182.297  1.00  0.240          H  
ATOM   2686 1HB  GLN A 171    -141.829-134.325 184.807  1.00  0.330          H  
ATOM   2687 2HB  GLN A 171    -141.328-132.795 184.134  1.00  0.330          H  
ATOM   2688 1HG  GLN A 171    -142.883-134.795 182.510  1.00  0.330          H  
ATOM   2689 2HG  GLN A 171    -143.679-133.653 183.592  1.00  0.330          H  
ATOM   2690 1HE2 GLN A 171    -142.715-132.697 179.850  1.00  0.330          H  
ATOM   2691 2HE2 GLN A 171    -142.787-134.305 180.503  1.00  0.330          H  
ATOM   2692  N   SER A 172    -138.782-135.065 185.117  1.00  0.160          N  
ATOM   2693  CA  SER A 172    -137.684-134.905 186.063  1.00  0.140          C  
ATOM   2694  C   SER A 172    -136.286-135.302 185.547  1.00  0.240          C  
ATOM   2695  O   SER A 172    -135.303-135.119 186.263  1.00  0.260          O  
ATOM   2696  CB  SER A 172    -137.992-135.717 187.305  1.00  0.200          C  
ATOM   2697  OG  SER A 172    -139.134-135.231 187.958  1.00  0.200          O  
ATOM   2698  H   SER A 172    -139.396-135.871 185.270  1.00  0.190          H  
ATOM   2699  HA  SER A 172    -137.646-133.853 186.342  1.00  0.170          H  
ATOM   2700 1HB  SER A 172    -138.149-136.757 187.030  1.00  0.240          H  
ATOM   2701 2HB  SER A 172    -137.140-135.684 187.971  1.00  0.240          H  
ATOM   2702  HG  SER A 172    -139.891-135.506 187.401  1.00  0.240          H  
ATOM   2703  N   PHE A 173    -136.166-135.812 184.313  1.00  0.290          N  
ATOM   2704  CA  PHE A 173    -134.845-136.233 183.792  1.00  0.490          C  
ATOM   2705  C   PHE A 173    -134.011-135.158 183.092  1.00  0.620          C  
ATOM   2706  O   PHE A 173    -133.005-135.475 182.455  1.00  1.070          O  
ATOM   2707  CB  PHE A 173    -134.965-137.392 182.808  1.00  0.610          C  
ATOM   2708  CG  PHE A 173    -135.193-138.708 183.413  1.00  0.610          C  
ATOM   2709  CD1 PHE A 173    -136.436-139.215 183.533  1.00  0.610          C  
ATOM   2710  CD2 PHE A 173    -134.114-139.464 183.835  1.00  0.610          C  
ATOM   2711  CE1 PHE A 173    -136.640-140.444 184.063  1.00  0.610          C  
ATOM   2712  CE2 PHE A 173    -134.303-140.708 184.371  1.00  0.610          C  
ATOM   2713  CZ  PHE A 173    -135.573-141.200 184.484  1.00  0.610          C  
ATOM   2714  H   PHE A 173    -137.005-135.944 183.733  1.00  0.350          H  
ATOM   2715  HA  PHE A 173    -134.266-136.586 184.645  1.00  0.590          H  
ATOM   2716 1HB  PHE A 173    -135.798-137.186 182.128  1.00  0.730          H  
ATOM   2717 2HB  PHE A 173    -134.067-137.454 182.202  1.00  0.730          H  
ATOM   2718  HD1 PHE A 173    -137.269-138.621 183.202  1.00  0.730          H  
ATOM   2719  HD2 PHE A 173    -133.104-139.058 183.731  1.00  0.730          H  
ATOM   2720  HE1 PHE A 173    -137.652-140.809 184.146  1.00  0.730          H  
ATOM   2721  HE2 PHE A 173    -133.450-141.303 184.702  1.00  0.730          H  
ATOM   2722  HZ  PHE A 173    -135.730-142.181 184.905  1.00  0.730          H  
ATOM   2723  N   GLN A 174    -134.417-133.910 183.180  1.00  0.850          N  
ATOM   2724  CA  GLN A 174    -133.686-132.806 182.571  1.00  0.980          C  
ATOM   2725  C   GLN A 174    -133.041-131.975 183.677  1.00  0.930          C  
ATOM   2726  O   GLN A 174    -133.219-132.278 184.854  1.00  0.790          O  
ATOM   2727  CB  GLN A 174    -134.649-131.985 181.716  1.00  1.320          C  
ATOM   2728  CG  GLN A 174    -135.773-131.423 182.528  1.00  1.320          C  
ATOM   2729  CD  GLN A 174    -136.758-130.599 181.774  1.00  1.320          C  
ATOM   2730  OE1 GLN A 174    -136.400-129.690 181.011  1.00  1.320          O  
ATOM   2731  NE2 GLN A 174    -138.038-130.916 181.981  1.00  1.320          N  
ATOM   2732  H   GLN A 174    -135.250-133.704 183.714  1.00  1.020          H  
ATOM   2733  HA  GLN A 174    -132.893-133.199 181.936  1.00  1.180          H  
ATOM   2734 1HB  GLN A 174    -134.119-131.178 181.222  1.00  1.580          H  
ATOM   2735 2HB  GLN A 174    -135.078-132.620 180.944  1.00  1.580          H  
ATOM   2736 1HG  GLN A 174    -136.319-132.242 182.976  1.00  1.580          H  
ATOM   2737 2HG  GLN A 174    -135.347-130.830 183.285  1.00  1.580          H  
ATOM   2738 1HE2 GLN A 174    -138.765-130.413 181.513  1.00  1.580          H  
ATOM   2739 2HE2 GLN A 174    -138.274-131.687 182.627  1.00  1.580          H  
ATOM   2740  N   GLN A 175    -132.294-130.929 183.328  1.00  1.050          N  
ATOM   2741  CA  GLN A 175    -131.681-130.128 184.378  1.00  0.970          C  
ATOM   2742  C   GLN A 175    -132.642-129.104 185.024  1.00  1.070          C  
ATOM   2743  O   GLN A 175    -132.527-128.882 186.230  1.00  1.900          O  
ATOM   2744  CB  GLN A 175    -130.391-129.464 183.864  1.00  1.390          C  
ATOM   2745  CG  GLN A 175    -129.298-130.461 183.520  1.00  1.390          C  
ATOM   2746  CD  GLN A 175    -129.573-131.165 182.182  1.00  1.390          C  
ATOM   2747  OE1 GLN A 175    -130.541-130.825 181.470  1.00  1.390          O  
ATOM   2748  NE2 GLN A 175    -128.737-132.136 181.839  1.00  1.390          N  
ATOM   2749  H   GLN A 175    -132.117-130.722 182.345  1.00  1.260          H  
ATOM   2750  HA  GLN A 175    -131.380-130.810 185.173  1.00  1.160          H  
ATOM   2751 1HB  GLN A 175    -130.548-128.878 182.987  1.00  1.670          H  
ATOM   2752 2HB  GLN A 175    -130.001-128.797 184.632  1.00  1.670          H  
ATOM   2753 1HG  GLN A 175    -128.346-129.938 183.446  1.00  1.670          H  
ATOM   2754 2HG  GLN A 175    -129.252-131.219 184.303  1.00  1.670          H  
ATOM   2755 1HE2 GLN A 175    -128.864-132.632 180.976  1.00  1.670          H  
ATOM   2756 2HE2 GLN A 175    -127.973-132.376 182.440  1.00  1.670          H  
ATOM   2757  N   PRO A 176    -133.494-128.359 184.272  1.00  1.180          N  
ATOM   2758  CA  PRO A 176    -134.494-127.472 184.833  1.00  1.460          C  
ATOM   2759  C   PRO A 176    -135.453-128.378 185.553  1.00  1.500          C  
ATOM   2760  O   PRO A 176    -135.654-129.484 185.084  1.00  2.260          O  
ATOM   2761  CB  PRO A 176    -135.141-126.824 183.600  1.00  2.190          C  
ATOM   2762  CG  PRO A 176    -134.126-127.002 182.490  1.00  2.190          C  
ATOM   2763  CD  PRO A 176    -133.449-128.322 182.790  1.00  2.190          C  
ATOM   2764  HA  PRO A 176    -134.030-126.743 185.514  1.00  1.750          H  
ATOM   2765 1HB  PRO A 176    -136.097-127.327 183.374  1.00  2.630          H  
ATOM   2766 2HB  PRO A 176    -135.378-125.770 183.814  1.00  2.630          H  
ATOM   2767 1HG  PRO A 176    -134.643-127.019 181.516  1.00  2.630          H  
ATOM   2768 2HG  PRO A 176    -133.422-126.158 182.466  1.00  2.630          H  
ATOM   2769 1HD  PRO A 176    -134.042-129.117 182.366  1.00  2.630          H  
ATOM   2770 2HD  PRO A 176    -132.462-128.289 182.388  1.00  2.630          H  
ATOM   2771  N   LEU A 177    -136.084-127.950 186.620  1.00  0.810          N  
ATOM   2772  CA  LEU A 177    -137.078-128.812 187.230  1.00  0.840          C  
ATOM   2773  C   LEU A 177    -138.318-127.967 187.371  1.00  0.810          C  
ATOM   2774  O   LEU A 177    -138.610-127.521 188.476  1.00  0.760          O  
ATOM   2775  CB  LEU A 177    -136.564-129.369 188.554  1.00  1.160          C  
ATOM   2776  CG  LEU A 177    -135.314-130.267 188.452  1.00  1.160          C  
ATOM   2777  CD1 LEU A 177    -134.835-130.537 189.805  1.00  1.160          C  
ATOM   2778  CD2 LEU A 177    -135.631-131.607 187.729  1.00  1.160          C  
ATOM   2779  H   LEU A 177    -135.901-127.023 187.051  1.00  0.970          H  
ATOM   2780  HA  LEU A 177    -137.274-129.651 186.583  1.00  1.010          H  
ATOM   2781 1HB  LEU A 177    -136.310-128.519 189.194  1.00  1.400          H  
ATOM   2782 2HB  LEU A 177    -137.325-129.936 189.029  1.00  1.400          H  
ATOM   2783  HG  LEU A 177    -134.528-129.740 187.902  1.00  1.400          H  
ATOM   2784 1HD1 LEU A 177    -133.955-131.144 189.731  1.00  1.400          H  
ATOM   2785 2HD1 LEU A 177    -134.592-129.594 190.302  1.00  1.400          H  
ATOM   2786 3HD1 LEU A 177    -135.600-131.062 190.368  1.00  1.400          H  
ATOM   2787 1HD2 LEU A 177    -134.731-132.211 187.677  1.00  1.400          H  
ATOM   2788 2HD2 LEU A 177    -136.389-132.152 188.272  1.00  1.400          H  
ATOM   2789 3HD2 LEU A 177    -135.970-131.434 186.710  1.00  1.400          H  
ATOM   2790  N   PRO A 178    -139.149-127.850 186.304  1.00  0.860          N  
ATOM   2791  CA  PRO A 178    -140.176-126.830 186.085  1.00  0.860          C  
ATOM   2792  C   PRO A 178    -141.375-126.873 187.017  1.00  0.900          C  
ATOM   2793  O   PRO A 178    -142.513-127.051 186.603  1.00  1.470          O  
ATOM   2794  CB  PRO A 178    -140.602-127.128 184.638  1.00  1.290          C  
ATOM   2795  CG  PRO A 178    -140.424-128.615 184.496  1.00  1.290          C  
ATOM   2796  CD  PRO A 178    -139.155-128.919 185.271  1.00  1.290          C  
ATOM   2797  HA  PRO A 178    -139.691-125.842 186.146  1.00  1.030          H  
ATOM   2798 1HB  PRO A 178    -141.639-126.809 184.471  1.00  1.550          H  
ATOM   2799 2HB  PRO A 178    -139.973-126.553 183.940  1.00  1.550          H  
ATOM   2800 1HG  PRO A 178    -141.305-129.144 184.910  1.00  1.550          H  
ATOM   2801 2HG  PRO A 178    -140.351-128.910 183.434  1.00  1.550          H  
ATOM   2802 1HD  PRO A 178    -139.266-129.914 185.712  1.00  1.550          H  
ATOM   2803 2HD  PRO A 178    -138.269-128.851 184.613  1.00  1.550          H  
ATOM   2804  N   TRP A 179    -141.054-126.731 188.285  1.00  0.850          N  
ATOM   2805  CA  TRP A 179    -141.905-126.644 189.433  1.00  0.830          C  
ATOM   2806  C   TRP A 179    -141.230-125.548 190.239  1.00  0.700          C  
ATOM   2807  O   TRP A 179    -141.743-125.066 191.243  1.00  0.680          O  
ATOM   2808  CB  TRP A 179    -141.899-127.964 190.180  1.00  1.170          C  
ATOM   2809  CG  TRP A 179    -142.304-129.055 189.296  1.00  1.170          C  
ATOM   2810  CD1 TRP A 179    -143.533-129.310 188.887  1.00  1.170          C  
ATOM   2811  CD2 TRP A 179    -141.476-130.073 188.706  1.00  1.170          C  
ATOM   2812  NE1 TRP A 179    -143.535-130.378 188.057  1.00  1.170          N  
ATOM   2813  CE2 TRP A 179    -142.300-130.853 187.932  1.00  1.170          C  
ATOM   2814  CE3 TRP A 179    -140.139-130.371 188.774  1.00  1.170          C  
ATOM   2815  CZ2 TRP A 179    -141.836-131.917 187.199  1.00  1.170          C  
ATOM   2816  CZ3 TRP A 179    -139.658-131.451 188.049  1.00  1.170          C  
ATOM   2817  CH2 TRP A 179    -140.493-132.200 187.277  1.00  1.170          C  
ATOM   2818  H   TRP A 179    -140.074-126.666 188.494  1.00  1.020          H  
ATOM   2819  HA  TRP A 179    -142.915-126.343 189.149  1.00  1.000          H  
ATOM   2820 1HB  TRP A 179    -140.898-128.165 190.564  1.00  1.400          H  
ATOM   2821 2HB  TRP A 179    -142.564-127.919 191.011  1.00  1.400          H  
ATOM   2822  HD1 TRP A 179    -144.400-128.734 189.161  1.00  1.400          H  
ATOM   2823  HE1 TRP A 179    -144.346-130.756 187.597  1.00  1.400          H  
ATOM   2824  HE3 TRP A 179    -139.486-129.767 189.390  1.00  1.400          H  
ATOM   2825  HZ2 TRP A 179    -142.498-132.527 186.583  1.00  1.400          H  
ATOM   2826  HZ3 TRP A 179    -138.606-131.689 188.103  1.00  1.400          H  
ATOM   2827  HH2 TRP A 179    -140.093-133.039 186.719  1.00  1.400          H  
ATOM   2828  N   ASP A 180    -140.017-125.201 189.768  1.00  0.710          N  
ATOM   2829  CA  ASP A 180    -139.100-124.219 190.330  1.00  0.750          C  
ATOM   2830  C   ASP A 180    -139.139-122.849 189.643  1.00  1.310          C  
ATOM   2831  O   ASP A 180    -138.245-122.031 189.879  1.00  2.210          O  
ATOM   2832  CB  ASP A 180    -137.652-124.771 190.243  1.00  1.030          C  
ATOM   2833  CG  ASP A 180    -137.157-125.063 188.742  1.00  1.030          C  
ATOM   2834  OD1 ASP A 180    -137.913-124.784 187.835  1.00  1.030          O  
ATOM   2835  OD2 ASP A 180    -136.065-125.621 188.535  1.00  1.030          O  
ATOM   2836  H   ASP A 180    -139.657-125.699 188.952  1.00  0.850          H  
ATOM   2837  HA  ASP A 180    -139.356-124.081 191.382  1.00  0.900          H  
ATOM   2838 1HB  ASP A 180    -136.962-124.073 190.716  1.00  1.240          H  
ATOM   2839 2HB  ASP A 180    -137.596-125.709 190.798  1.00  1.240          H  
ATOM   2840  N   GLN A 181    -140.148-122.568 188.800  1.00  1.030          N  
ATOM   2841  CA  GLN A 181    -140.104-121.287 188.090  1.00  1.230          C  
ATOM   2842  C   GLN A 181    -141.453-120.535 187.908  1.00  0.960          C  
ATOM   2843  O   GLN A 181    -142.501-121.128 187.649  1.00  0.700          O  
ATOM   2844  CB  GLN A 181    -139.489-121.572 186.711  1.00  1.640          C  
ATOM   2845  CG  GLN A 181    -140.451-122.302 185.725  1.00  1.640          C  
ATOM   2846  CD  GLN A 181    -139.861-122.538 184.378  1.00  1.640          C  
ATOM   2847  OE1 GLN A 181    -138.855-121.933 183.998  1.00  1.640          O  
ATOM   2848  NE2 GLN A 181    -140.496-123.420 183.616  1.00  1.640          N  
ATOM   2849  H   GLN A 181    -140.876-123.251 188.649  1.00  1.240          H  
ATOM   2850  HA  GLN A 181    -139.440-120.620 188.640  1.00  1.480          H  
ATOM   2851 1HB  GLN A 181    -139.016-120.709 186.290  1.00  1.970          H  
ATOM   2852 2HB  GLN A 181    -138.675-122.289 186.865  1.00  1.970          H  
ATOM   2853 1HG  GLN A 181    -140.728-123.267 186.149  1.00  1.970          H  
ATOM   2854 2HG  GLN A 181    -141.339-121.704 185.563  1.00  1.970          H  
ATOM   2855 1HE2 GLN A 181    -140.161-123.624 182.693  1.00  1.970          H  
ATOM   2856 2HE2 GLN A 181    -141.322-123.871 183.963  1.00  1.970          H  
ATOM   2857  N   CYS A 182    -141.390-119.195 187.915  1.00  1.100          N  
ATOM   2858  CA  CYS A 182    -142.575-118.358 187.669  1.00  0.980          C  
ATOM   2859  C   CYS A 182    -143.062-118.178 186.197  1.00  0.590          C  
ATOM   2860  O   CYS A 182    -144.141-117.611 186.006  1.00  0.740          O  
ATOM   2861  CB  CYS A 182    -142.386-116.988 188.284  1.00  1.420          C  
ATOM   2862  SG  CYS A 182    -142.321-117.006 190.075  1.00  1.420          S  
ATOM   2863  H   CYS A 182    -140.506-118.752 188.138  1.00  1.320          H  
ATOM   2864  HA  CYS A 182    -143.398-118.820 188.216  1.00  1.180          H  
ATOM   2865 1HB  CYS A 182    -141.488-116.501 187.901  1.00  1.700          H  
ATOM   2866 2HB  CYS A 182    -143.229-116.394 188.014  1.00  1.700          H  
ATOM   2867  HG  CYS A 182    -143.582-117.426 190.252  1.00  1.700          H  
ATOM   2868  N   PRO A 183    -142.265-118.516 185.149  1.00  0.330          N  
ATOM   2869  CA  PRO A 183    -142.640-118.605 183.743  1.00  0.350          C  
ATOM   2870  C   PRO A 183    -143.704-119.665 183.430  1.00  0.620          C  
ATOM   2871  O   PRO A 183    -144.156-119.732 182.288  1.00  1.040          O  
ATOM   2872  CB  PRO A 183    -141.315-118.898 183.037  1.00  0.520          C  
ATOM   2873  CG  PRO A 183    -140.284-118.322 183.934  1.00  0.520          C  
ATOM   2874  CD  PRO A 183    -140.810-118.527 185.309  1.00  0.520          C  
ATOM   2875  HA  PRO A 183    -143.009-117.621 183.423  1.00  0.420          H  
ATOM   2876 1HB  PRO A 183    -141.197-119.984 182.910  1.00  0.630          H  
ATOM   2877 2HB  PRO A 183    -141.317-118.454 182.029  1.00  0.630          H  
ATOM   2878 1HG  PRO A 183    -139.326-118.853 183.772  1.00  0.630          H  
ATOM   2879 2HG  PRO A 183    -140.105-117.269 183.694  1.00  0.630          H  
ATOM   2880 1HD  PRO A 183    -140.505-119.452 185.562  1.00  0.630          H  
ATOM   2881 2HD  PRO A 183    -140.445-117.727 185.970  1.00  0.630          H  
ATOM   2882  N   LEU A 184    -144.065-120.541 184.386  1.00  0.570          N  
ATOM   2883  CA  LEU A 184    -145.092-121.533 184.069  1.00  0.910          C  
ATOM   2884  C   LEU A 184    -146.309-120.793 183.517  1.00  1.460          C  
ATOM   2885  O   LEU A 184    -146.535-119.640 183.850  1.00  1.530          O  
ATOM   2886  CB  LEU A 184    -145.462-122.341 185.318  1.00  1.140          C  
ATOM   2887  CG  LEU A 184    -144.348-123.252 185.906  1.00  1.140          C  
ATOM   2888  CD1 LEU A 184    -144.829-123.842 187.217  1.00  1.140          C  
ATOM   2889  CD2 LEU A 184    -143.985-124.347 184.933  1.00  1.140          C  
ATOM   2890  H   LEU A 184    -143.671-120.528 185.333  1.00  0.680          H  
ATOM   2891  HA  LEU A 184    -144.725-122.188 183.286  1.00  1.090          H  
ATOM   2892 1HB  LEU A 184    -145.755-121.636 186.100  1.00  1.370          H  
ATOM   2893 2HB  LEU A 184    -146.322-122.968 185.089  1.00  1.370          H  
ATOM   2894  HG  LEU A 184    -143.476-122.667 186.106  1.00  1.370          H  
ATOM   2895 1HD1 LEU A 184    -144.050-124.473 187.650  1.00  1.370          H  
ATOM   2896 2HD1 LEU A 184    -145.066-123.040 187.918  1.00  1.370          H  
ATOM   2897 3HD1 LEU A 184    -145.709-124.432 187.042  1.00  1.370          H  
ATOM   2898 1HD2 LEU A 184    -143.209-124.965 185.373  1.00  1.370          H  
ATOM   2899 2HD2 LEU A 184    -144.860-124.956 184.730  1.00  1.370          H  
ATOM   2900 3HD2 LEU A 184    -143.614-123.931 184.008  1.00  1.370          H  
ATOM   2901  N   VAL A 185    -147.086-121.461 182.659  1.00  2.440          N  
ATOM   2902  CA  VAL A 185    -148.186-120.813 181.931  1.00  3.160          C  
ATOM   2903  C   VAL A 185    -149.311-120.183 182.753  1.00  2.400          C  
ATOM   2904  O   VAL A 185    -149.755-119.078 182.437  1.00  2.340          O  
ATOM   2905  CB  VAL A 185    -148.819-121.846 180.965  1.00  4.140          C  
ATOM   2906  CG1 VAL A 185    -150.104-121.288 180.320  1.00  4.140          C  
ATOM   2907  CG2 VAL A 185    -147.809-122.216 179.895  1.00  4.140          C  
ATOM   2908  H   VAL A 185    -146.865-122.425 182.472  1.00  2.930          H  
ATOM   2909  HA  VAL A 185    -147.738-120.020 181.331  1.00  3.790          H  
ATOM   2910  HB  VAL A 185    -149.088-122.733 181.523  1.00  4.960          H  
ATOM   2911 1HG1 VAL A 185    -150.522-122.029 179.649  1.00  4.960          H  
ATOM   2912 2HG1 VAL A 185    -150.846-121.045 181.066  1.00  4.960          H  
ATOM   2913 3HG1 VAL A 185    -149.860-120.390 179.753  1.00  4.960          H  
ATOM   2914 1HG2 VAL A 185    -148.245-122.956 179.222  1.00  4.960          H  
ATOM   2915 2HG2 VAL A 185    -147.540-121.324 179.329  1.00  4.960          H  
ATOM   2916 3HG2 VAL A 185    -146.916-122.631 180.353  1.00  4.960          H  
ATOM   2917  N   LYS A 186    -149.824-120.880 183.749  1.00  2.340          N  
ATOM   2918  CA  LYS A 186    -150.911-120.314 184.531  1.00  2.410          C  
ATOM   2919  C   LYS A 186    -150.308-119.619 185.707  1.00  1.760          C  
ATOM   2920  O   LYS A 186    -149.210-119.959 186.108  1.00  2.420          O  
ATOM   2921  CB  LYS A 186    -151.910-121.386 184.957  1.00  3.350          C  
ATOM   2922  CG  LYS A 186    -152.542-122.145 183.788  1.00  3.350          C  
ATOM   2923  CD  LYS A 186    -153.439-121.250 182.911  1.00  3.350          C  
ATOM   2924  CE  LYS A 186    -154.125-122.040 181.801  1.00  3.350          C  
ATOM   2925  NZ  LYS A 186    -154.986-121.163 180.947  1.00  3.350          N  
ATOM   2926  H   LYS A 186    -149.429-121.776 183.983  1.00  2.810          H  
ATOM   2927  HA  LYS A 186    -151.425-119.557 183.943  1.00  2.890          H  
ATOM   2928 1HB  LYS A 186    -151.409-122.115 185.599  1.00  4.020          H  
ATOM   2929 2HB  LYS A 186    -152.708-120.932 185.543  1.00  4.020          H  
ATOM   2930 1HG  LYS A 186    -151.737-122.507 183.173  1.00  4.020          H  
ATOM   2931 2HG  LYS A 186    -153.116-122.994 184.160  1.00  4.020          H  
ATOM   2932 1HD  LYS A 186    -154.200-120.775 183.532  1.00  4.020          H  
ATOM   2933 2HD  LYS A 186    -152.842-120.473 182.439  1.00  4.020          H  
ATOM   2934 1HE  LYS A 186    -153.367-122.498 181.171  1.00  4.020          H  
ATOM   2935 2HE  LYS A 186    -154.738-122.824 182.241  1.00  4.020          H  
ATOM   2936 1HZ  LYS A 186    -155.421-121.716 180.220  1.00  4.020          H  
ATOM   2937 2HZ  LYS A 186    -155.705-120.734 181.515  1.00  4.020          H  
ATOM   2938 3HZ  LYS A 186    -154.417-120.441 180.525  1.00  4.020          H  
ATOM   2939  N   ASN A 187    -150.990-118.621 186.257  1.00  1.920          N  
ATOM   2940  CA  ASN A 187    -150.478-117.938 187.442  1.00  2.390          C  
ATOM   2941  C   ASN A 187    -149.045-117.490 187.156  1.00  2.070          C  
ATOM   2942  O   ASN A 187    -148.149-117.654 187.983  1.00  2.960          O  
ATOM   2943  CB  ASN A 187    -150.486-118.878 188.635  1.00  3.160          C  
ATOM   2944  CG  ASN A 187    -151.825-119.479 188.898  1.00  3.160          C  
ATOM   2945  OD1 ASN A 187    -152.890-118.864 188.742  1.00  3.160          O  
ATOM   2946  ND2 ASN A 187    -151.785-120.721 189.295  1.00  3.160          N  
ATOM   2947  H   ASN A 187    -151.888-118.354 185.882  1.00  2.300          H  
ATOM   2948  HA  ASN A 187    -151.084-117.052 187.645  1.00  2.870          H  
ATOM   2949 1HB  ASN A 187    -149.759-119.670 188.506  1.00  3.790          H  
ATOM   2950 2HB  ASN A 187    -150.188-118.325 189.523  1.00  3.790          H  
ATOM   2951 1HD2 ASN A 187    -152.630-121.219 189.489  1.00  3.790          H  
ATOM   2952 2HD2 ASN A 187    -150.881-121.171 189.416  1.00  3.790          H  
ATOM   2953  N   ALA A 188    -148.823-117.002 185.947  1.00  1.760          N  
ATOM   2954  CA  ALA A 188    -147.506-116.605 185.502  1.00  2.730          C  
ATOM   2955  C   ALA A 188    -147.123-115.214 185.957  1.00  3.200          C  
ATOM   2956  O   ALA A 188    -147.976-114.316 186.033  1.00  3.660          O  
ATOM   2957  CB  ALA A 188    -147.464-116.677 183.997  1.00  3.430          C  
ATOM   2958  H   ALA A 188    -149.606-116.921 185.317  1.00  2.110          H  
ATOM   2959  HA  ALA A 188    -146.784-117.315 185.910  1.00  3.280          H  
ATOM   2960 1HB  ALA A 188    -146.473-116.426 183.633  1.00  4.120          H  
ATOM   2961 2HB  ALA A 188    -147.724-117.667 183.678  1.00  4.120          H  
ATOM   2962 3HB  ALA A 188    -148.182-116.005 183.617  1.00  4.120          H  
ATOM   2963  N   SER A 189    -145.812-115.017 186.164  1.00  3.190          N  
ATOM   2964  CA  SER A 189    -145.244-113.693 186.472  1.00  3.730          C  
ATOM   2965  C   SER A 189    -144.652-113.004 185.246  1.00  4.660          C  
ATOM   2966  O   SER A 189    -144.099-111.908 185.346  1.00  5.300          O  
ATOM   2967  CB  SER A 189    -144.138-113.769 187.503  1.00  5.010          C  
ATOM   2968  OG  SER A 189    -144.604-114.241 188.730  1.00  5.010          O  
ATOM   2969  H   SER A 189    -145.195-115.840 186.135  1.00  3.830          H  
ATOM   2970  HA  SER A 189    -146.040-113.075 186.867  1.00  4.480          H  
ATOM   2971 1HB  SER A 189    -143.342-114.396 187.126  1.00  6.010          H  
ATOM   2972 2HB  SER A 189    -143.716-112.776 187.640  1.00  6.010          H  
ATOM   2973  HG  SER A 189    -143.836-114.261 189.312  1.00  6.010          H  
ATOM   2974  N   HIS A 190    -144.741-113.652 184.096  1.00  4.770          N  
ATOM   2975  CA  HIS A 190    -144.107-113.165 182.875  1.00  5.710          C  
ATOM   2976  C   HIS A 190    -145.055-113.099 181.688  1.00  6.040          C  
ATOM   2977  O   HIS A 190    -144.893-113.832 180.710  1.00  6.460          O  
ATOM   2978  CB  HIS A 190    -142.914-114.062 182.553  1.00  7.620          C  
ATOM   2979  CG  HIS A 190    -141.888-114.056 183.646  1.00  7.620          C  
ATOM   2980  ND1 HIS A 190    -140.970-113.043 183.798  1.00  7.620          N  
ATOM   2981  CD2 HIS A 190    -141.670-114.916 184.659  1.00  7.620          C  
ATOM   2982  CE1 HIS A 190    -140.214-113.298 184.850  1.00  7.620          C  
ATOM   2983  NE2 HIS A 190    -140.615-114.434 185.393  1.00  7.620          N  
ATOM   2984  H   HIS A 190    -145.242-114.528 184.084  1.00  5.720          H  
ATOM   2985  HA  HIS A 190    -143.733-112.157 183.042  1.00  6.850          H  
ATOM   2986 1HB  HIS A 190    -143.253-115.089 182.404  1.00  9.140          H  
ATOM   2987 2HB  HIS A 190    -142.441-113.729 181.630  1.00  9.140          H  
ATOM   2988  HD1 HIS A 190    -141.033-112.137 183.378  1.00  9.140          H  
ATOM   2989  HD2 HIS A 190    -142.155-115.825 184.946  1.00  9.140          H  
ATOM   2990  HE1 HIS A 190    -139.416-112.612 185.136  1.00  9.140          H  
ATOM   2991  N   THR A 191    -146.073-112.252 181.803  1.00  6.070          N  
ATOM   2992  CA  THR A 191    -147.133-112.131 180.817  1.00  6.540          C  
ATOM   2993  C   THR A 191    -147.331-110.715 180.300  1.00  7.060          C  
ATOM   2994  O   THR A 191    -146.866-109.751 180.905  1.00  7.250          O  
ATOM   2995  CB  THR A 191    -148.450-112.600 181.446  1.00  8.970          C  
ATOM   2996  OG1 THR A 191    -148.747-111.781 182.595  1.00  8.970          O  
ATOM   2997  CG2 THR A 191    -148.327-113.992 181.889  1.00  8.970          C  
ATOM   2998  H   THR A 191    -146.149-111.659 182.622  1.00  7.280          H  
ATOM   2999  HA  THR A 191    -146.890-112.769 179.969  1.00  7.850          H  
ATOM   3000  HB  THR A 191    -149.249-112.516 180.722  1.00 10.760          H  
ATOM   3001  HG1 THR A 191    -149.015-110.860 182.341  1.00 10.760          H  
ATOM   3002 1HG2 THR A 191    -149.266-114.307 182.338  1.00 10.760          H  
ATOM   3003 2HG2 THR A 191    -148.092-114.633 181.040  1.00 10.760          H  
ATOM   3004 3HG2 THR A 191    -147.537-114.059 182.623  1.00 10.760          H  
ATOM   3005  N   PHE A 192    -148.040-110.613 179.166  1.00  7.420          N  
ATOM   3006  CA  PHE A 192    -148.471-109.342 178.574  1.00  8.010          C  
ATOM   3007  C   PHE A 192    -149.385-108.593 179.537  1.00  8.370          C  
ATOM   3008  O   PHE A 192    -149.230-107.400 179.801  1.00  8.830          O  
ATOM   3009  CB  PHE A 192    -149.201-109.591 177.252  1.00 10.980          C  
ATOM   3010  CG  PHE A 192    -149.765-108.356 176.628  1.00 10.980          C  
ATOM   3011  CD1 PHE A 192    -148.952-107.481 175.928  1.00 10.980          C  
ATOM   3012  CD2 PHE A 192    -151.117-108.064 176.739  1.00 10.980          C  
ATOM   3013  CE1 PHE A 192    -149.478-106.344 175.356  1.00 10.980          C  
ATOM   3014  CE2 PHE A 192    -151.642-106.932 176.173  1.00 10.980          C  
ATOM   3015  CZ  PHE A 192    -150.822-106.069 175.479  1.00 10.980          C  
ATOM   3016  H   PHE A 192    -148.321-111.472 178.716  1.00  8.900          H  
ATOM   3017  HA  PHE A 192    -147.590-108.726 178.388  1.00  9.610          H  
ATOM   3018 1HB  PHE A 192    -148.513-110.044 176.539  1.00 13.170          H  
ATOM   3019 2HB  PHE A 192    -150.016-110.292 177.407  1.00 13.170          H  
ATOM   3020  HD1 PHE A 192    -147.888-107.696 175.831  1.00 13.170          H  
ATOM   3021  HD2 PHE A 192    -151.766-108.739 177.282  1.00 13.170          H  
ATOM   3022  HE1 PHE A 192    -148.830-105.660 174.808  1.00 13.170          H  
ATOM   3023  HE2 PHE A 192    -152.705-106.716 176.270  1.00 13.170          H  
ATOM   3024  HZ  PHE A 192    -151.237-105.169 175.027  1.00 13.170          H  
ATOM   3025  N   VAL A 193    -150.372-109.329 180.024  1.00  8.170          N  
ATOM   3026  CA  VAL A 193    -151.370-108.832 180.950  1.00  8.460          C  
ATOM   3027  C   VAL A 193    -150.767-108.733 182.336  1.00  8.360          C  
ATOM   3028  O   VAL A 193    -149.720-109.319 182.601  1.00  8.260          O  
ATOM   3029  CB  VAL A 193    -152.586-109.777 180.985  1.00 11.730          C  
ATOM   3030  CG1 VAL A 193    -153.217-109.862 179.602  1.00 11.730          C  
ATOM   3031  CG2 VAL A 193    -152.139-111.179 181.466  1.00 11.730          C  
ATOM   3032  H   VAL A 193    -150.406-110.287 179.732  1.00  9.800          H  
ATOM   3033  HA  VAL A 193    -151.688-107.839 180.628  1.00 10.150          H  
ATOM   3034  HB  VAL A 193    -153.330-109.376 181.671  1.00 14.070          H  
ATOM   3035 1HG1 VAL A 193    -154.088-110.519 179.638  1.00 14.070          H  
ATOM   3036 2HG1 VAL A 193    -153.528-108.866 179.286  1.00 14.070          H  
ATOM   3037 3HG1 VAL A 193    -152.500-110.259 178.893  1.00 14.070          H  
ATOM   3038 1HG2 VAL A 193    -153.003-111.839 181.501  1.00 14.070          H  
ATOM   3039 2HG2 VAL A 193    -151.409-111.591 180.791  1.00 14.070          H  
ATOM   3040 3HG2 VAL A 193    -151.703-111.116 182.469  1.00 14.070          H  
ATOM   3041  N   GLU A 194    -151.442-108.042 183.245  1.00  8.390          N  
ATOM   3042  CA  GLU A 194    -150.928-107.946 184.599  1.00  8.250          C  
ATOM   3043  C   GLU A 194    -150.640-109.368 185.119  1.00  8.220          C  
ATOM   3044  O   GLU A 194    -151.520-110.222 185.019  1.00  8.330          O  
ATOM   3045  CB  GLU A 194    -151.967-107.249 185.489  1.00 11.610          C  
ATOM   3046  CG  GLU A 194    -151.540-106.977 186.925  1.00 11.610          C  
ATOM   3047  CD  GLU A 194    -152.597-106.268 187.719  1.00 11.610          C  
ATOM   3048  OE1 GLU A 194    -153.649-106.023 187.182  1.00 11.610          O  
ATOM   3049  OE2 GLU A 194    -152.349-105.955 188.859  1.00 11.610          O  
ATOM   3050  H   GLU A 194    -152.302-107.573 182.994  1.00 10.070          H  
ATOM   3051  HA  GLU A 194    -150.030-107.343 184.557  1.00  9.900          H  
ATOM   3052 1HB  GLU A 194    -152.242-106.294 185.043  1.00 13.930          H  
ATOM   3053 2HB  GLU A 194    -152.870-107.861 185.529  1.00 13.930          H  
ATOM   3054 1HG  GLU A 194    -151.301-107.924 187.419  1.00 13.930          H  
ATOM   3055 2HG  GLU A 194    -150.647-106.361 186.917  1.00 13.930          H  
ATOM   3056  N   PRO A 195    -149.443-109.641 185.691  1.00  8.080          N  
ATOM   3057  CA  PRO A 195    -149.016-110.936 186.209  1.00  7.070          C  
ATOM   3058  C   PRO A 195    -149.872-111.349 187.393  1.00  5.710          C  
ATOM   3059  O   PRO A 195    -150.314-110.486 188.152  1.00  5.720          O  
ATOM   3060  CB  PRO A 195    -147.562-110.668 186.621  1.00 10.610          C  
ATOM   3061  CG  PRO A 195    -147.479-109.185 186.858  1.00 10.610          C  
ATOM   3062  CD  PRO A 195    -148.437-108.574 185.868  1.00 10.610          C  
ATOM   3063  HA  PRO A 195    -149.067-111.689 185.404  1.00  8.480          H  
ATOM   3064 1HB  PRO A 195    -147.322-111.251 187.519  1.00 12.730          H  
ATOM   3065 2HB  PRO A 195    -146.886-111.004 185.821  1.00 12.730          H  
ATOM   3066 1HG  PRO A 195    -147.761-108.956 187.900  1.00 12.730          H  
ATOM   3067 2HG  PRO A 195    -146.444-108.832 186.724  1.00 12.730          H  
ATOM   3068 1HD  PRO A 195    -148.858-107.689 186.341  1.00 12.730          H  
ATOM   3069 2HD  PRO A 195    -147.937-108.355 184.907  1.00 12.730          H  
ATOM   3070  N   GLU A 196    -150.077-112.658 187.577  1.00  4.750          N  
ATOM   3071  CA  GLU A 196    -150.884-113.129 188.710  1.00  3.390          C  
ATOM   3072  C   GLU A 196    -150.338-114.376 189.400  1.00  2.940          C  
ATOM   3073  O   GLU A 196    -151.046-115.378 189.537  1.00  2.560          O  
ATOM   3074  CB  GLU A 196    -152.333-113.424 188.272  1.00  5.290          C  
ATOM   3075  CG  GLU A 196    -153.154-112.216 187.778  1.00  5.290          C  
ATOM   3076  CD  GLU A 196    -154.596-112.581 187.420  1.00  5.290          C  
ATOM   3077  OE1 GLU A 196    -154.911-113.748 187.420  1.00  5.290          O  
ATOM   3078  OE2 GLU A 196    -155.379-111.690 187.172  1.00  5.290          O  
ATOM   3079  H   GLU A 196    -149.629-113.323 186.935  1.00  5.700          H  
ATOM   3080  HA  GLU A 196    -150.913-112.332 189.452  1.00  4.070          H  
ATOM   3081 1HB  GLU A 196    -152.317-114.162 187.469  1.00  6.350          H  
ATOM   3082 2HB  GLU A 196    -152.879-113.864 189.109  1.00  6.350          H  
ATOM   3083 1HG  GLU A 196    -153.156-111.450 188.552  1.00  6.350          H  
ATOM   3084 2HG  GLU A 196    -152.672-111.795 186.896  1.00  6.350          H  
ATOM   3085  N   CYS A 197    -149.124-114.317 189.929  1.00  3.230          N  
ATOM   3086  CA  CYS A 197    -148.552-115.516 190.537  1.00  3.040          C  
ATOM   3087  C   CYS A 197    -148.990-115.719 191.983  1.00  2.380          C  
ATOM   3088  O   CYS A 197    -148.182-115.645 192.911  1.00  2.970          O  
ATOM   3089  CB  CYS A 197    -147.033-115.473 190.480  1.00  4.330          C  
ATOM   3090  SG  CYS A 197    -146.246-116.921 191.211  1.00  4.330          S  
ATOM   3091  H   CYS A 197    -148.570-113.476 189.849  1.00  3.880          H  
ATOM   3092  HA  CYS A 197    -148.880-116.376 189.961  1.00  3.650          H  
ATOM   3093 1HB  CYS A 197    -146.723-115.419 189.434  1.00  5.200          H  
ATOM   3094 2HB  CYS A 197    -146.663-114.586 190.987  1.00  5.200          H  
ATOM   3095  HG  CYS A 197    -146.911-116.811 192.388  1.00  5.200          H  
ATOM   3096  N   GLU A 198    -150.275-116.025 192.147  1.00  1.440          N  
ATOM   3097  CA  GLU A 198    -150.898-116.209 193.453  1.00  1.140          C  
ATOM   3098  C   GLU A 198    -150.626-117.585 194.057  1.00  0.790          C  
ATOM   3099  O   GLU A 198    -150.610-117.742 195.277  1.00  0.660          O  
ATOM   3100  CB  GLU A 198    -152.407-115.978 193.344  1.00  1.720          C  
ATOM   3101  CG  GLU A 198    -152.792-114.533 193.021  1.00  1.720          C  
ATOM   3102  CD  GLU A 198    -154.283-114.313 192.945  1.00  1.720          C  
ATOM   3103  OE1 GLU A 198    -155.012-115.275 193.014  1.00  1.720          O  
ATOM   3104  OE2 GLU A 198    -154.691-113.181 192.827  1.00  1.720          O  
ATOM   3105  H   GLU A 198    -150.839-116.057 191.296  1.00  1.730          H  
ATOM   3106  HA  GLU A 198    -150.487-115.461 194.130  1.00  1.370          H  
ATOM   3107 1HB  GLU A 198    -152.814-116.619 192.560  1.00  2.060          H  
ATOM   3108 2HB  GLU A 198    -152.887-116.258 194.281  1.00  2.060          H  
ATOM   3109 1HG  GLU A 198    -152.378-113.882 193.788  1.00  2.060          H  
ATOM   3110 2HG  GLU A 198    -152.340-114.256 192.066  1.00  2.060          H  
ATOM   3111  N   GLN A 199    -150.447-118.588 193.205  1.00  0.580          N  
ATOM   3112  CA  GLN A 199    -150.216-119.950 193.658  1.00  0.360          C  
ATOM   3113  C   GLN A 199    -148.740-120.277 193.590  1.00  0.360          C  
ATOM   3114  O   GLN A 199    -148.000-119.685 192.808  1.00  0.370          O  
ATOM   3115  CB  GLN A 199    -151.005-120.954 192.814  1.00  0.590          C  
ATOM   3116  CG  GLN A 199    -152.511-120.768 192.845  1.00  0.590          C  
ATOM   3117  CD  GLN A 199    -153.073-121.010 194.218  1.00  0.590          C  
ATOM   3118  OE1 GLN A 199    -152.871-122.081 194.794  1.00  0.590          O  
ATOM   3119  NE2 GLN A 199    -153.766-120.028 194.765  1.00  0.590          N  
ATOM   3120  H   GLN A 199    -150.466-118.403 192.213  1.00  0.700          H  
ATOM   3121  HA  GLN A 199    -150.528-120.037 194.699  1.00  0.430          H  
ATOM   3122 1HB  GLN A 199    -150.672-120.887 191.788  1.00  0.710          H  
ATOM   3123 2HB  GLN A 199    -150.786-121.962 193.152  1.00  0.710          H  
ATOM   3124 1HG  GLN A 199    -152.755-119.748 192.543  1.00  0.710          H  
ATOM   3125 2HG  GLN A 199    -152.960-121.483 192.160  1.00  0.710          H  
ATOM   3126 1HE2 GLN A 199    -154.155-120.137 195.686  1.00  0.710          H  
ATOM   3127 2HE2 GLN A 199    -153.902-119.168 194.269  1.00  0.710          H  
ATOM   3128  N   SER A 200    -148.323-121.259 194.373  1.00  0.580          N  
ATOM   3129  CA  SER A 200    -146.944-121.729 194.351  1.00  0.750          C  
ATOM   3130  C   SER A 200    -146.621-122.325 192.981  1.00  0.690          C  
ATOM   3131  O   SER A 200    -147.527-122.758 192.251  1.00  0.650          O  
ATOM   3132  CB  SER A 200    -146.717-122.761 195.434  1.00  0.980          C  
ATOM   3133  OG  SER A 200    -146.969-122.235 196.706  1.00  0.980          O  
ATOM   3134  H   SER A 200    -148.969-121.690 195.017  1.00  0.700          H  
ATOM   3135  HA  SER A 200    -146.280-120.880 194.530  1.00  0.900          H  
ATOM   3136 1HB  SER A 200    -147.340-123.636 195.261  1.00  1.180          H  
ATOM   3137 2HB  SER A 200    -145.695-123.081 195.387  1.00  1.180          H  
ATOM   3138  HG  SER A 200    -146.497-122.812 197.321  1.00  1.180          H  
ATOM   3139  N   SER A 201    -145.341-122.349 192.611  1.00  0.720          N  
ATOM   3140  CA  SER A 201    -144.953-122.869 191.303  1.00  0.620          C  
ATOM   3141  C   SER A 201    -145.262-124.362 191.080  1.00  0.630          C  
ATOM   3142  O   SER A 201    -145.723-124.722 189.993  1.00  0.630          O  
ATOM   3143  CB  SER A 201    -143.483-122.592 191.068  1.00  0.910          C  
ATOM   3144  OG  SER A 201    -143.235-121.213 190.980  1.00  0.910          O  
ATOM   3145  H   SER A 201    -144.624-121.995 193.228  1.00  0.860          H  
ATOM   3146  HA  SER A 201    -145.507-122.302 190.556  1.00  0.740          H  
ATOM   3147 1HB  SER A 201    -142.904-123.009 191.887  1.00  1.090          H  
ATOM   3148 2HB  SER A 201    -143.159-123.080 190.148  1.00  1.090          H  
ATOM   3149  HG  SER A 201    -142.304-121.132 190.752  1.00  1.090          H  
ATOM   3150  N   ALA A 202    -145.020-125.259 192.056  1.00  0.650          N  
ATOM   3151  CA  ALA A 202    -145.368-126.661 191.776  1.00  0.680          C  
ATOM   3152  C   ALA A 202    -146.885-126.803 191.639  1.00  0.660          C  
ATOM   3153  O   ALA A 202    -147.369-127.582 190.807  1.00  0.690          O  
ATOM   3154  CB  ALA A 202    -144.826-127.603 192.818  1.00  0.940          C  
ATOM   3155  H   ALA A 202    -144.615-124.987 192.966  1.00  0.780          H  
ATOM   3156  HA  ALA A 202    -144.920-126.931 190.820  1.00  0.820          H  
ATOM   3157 1HB  ALA A 202    -145.078-128.623 192.551  1.00  1.130          H  
ATOM   3158 2HB  ALA A 202    -143.755-127.500 192.858  1.00  1.130          H  
ATOM   3159 3HB  ALA A 202    -145.243-127.363 193.782  1.00  1.130          H  
ATOM   3160  N   THR A 203    -147.630-126.020 192.441  1.00  0.630          N  
ATOM   3161  CA  THR A 203    -149.090-126.015 192.421  1.00  0.620          C  
ATOM   3162  C   THR A 203    -149.556-125.608 191.050  1.00  0.600          C  
ATOM   3163  O   THR A 203    -150.436-126.248 190.469  1.00  0.590          O  
ATOM   3164  CB  THR A 203    -149.689-125.032 193.469  1.00  0.870          C  
ATOM   3165  OG1 THR A 203    -149.329-125.425 194.793  1.00  0.870          O  
ATOM   3166  CG2 THR A 203    -151.188-125.001 193.364  1.00  0.870          C  
ATOM   3167  H   THR A 203    -147.160-125.426 193.108  1.00  0.760          H  
ATOM   3168  HA  THR A 203    -149.451-127.012 192.609  1.00  0.740          H  
ATOM   3169  HB  THR A 203    -149.315-124.038 193.286  1.00  1.050          H  
ATOM   3170  HG1 THR A 203    -149.519-124.705 195.402  1.00  1.050          H  
ATOM   3171 1HG2 THR A 203    -151.588-124.309 194.098  1.00  1.050          H  
ATOM   3172 2HG2 THR A 203    -151.490-124.674 192.372  1.00  1.050          H  
ATOM   3173 3HG2 THR A 203    -151.580-125.995 193.553  1.00  1.050          H  
ATOM   3174  N   THR A 204    -148.938-124.555 190.532  1.00  0.610          N  
ATOM   3175  CA  THR A 204    -149.234-124.003 189.232  1.00  0.620          C  
ATOM   3176  C   THR A 204    -149.002-125.010 188.129  1.00  0.610          C  
ATOM   3177  O   THR A 204    -149.848-125.141 187.241  1.00  0.620          O  
ATOM   3178  CB  THR A 204    -148.382-122.754 189.002  1.00  0.860          C  
ATOM   3179  OG1 THR A 204    -148.774-121.750 189.961  1.00  0.860          O  
ATOM   3180  CG2 THR A 204    -148.552-122.257 187.625  1.00  0.860          C  
ATOM   3181  H   THR A 204    -148.250-124.071 191.104  1.00  0.730          H  
ATOM   3182  HA  THR A 204    -150.278-123.710 189.215  1.00  0.740          H  
ATOM   3183  HB  THR A 204    -147.346-122.990 189.159  1.00  1.040          H  
ATOM   3184  HG1 THR A 204    -148.476-122.024 190.863  1.00  1.040          H  
ATOM   3185 1HG2 THR A 204    -147.930-121.374 187.514  1.00  1.040          H  
ATOM   3186 2HG2 THR A 204    -148.245-122.996 186.893  1.00  1.040          H  
ATOM   3187 3HG2 THR A 204    -149.597-122.009 187.461  1.00  1.040          H  
ATOM   3188  N   TYR A 205    -147.872-125.718 188.164  1.00  0.590          N  
ATOM   3189  CA  TYR A 205    -147.578-126.730 187.165  1.00  0.560          C  
ATOM   3190  C   TYR A 205    -148.715-127.739 187.137  1.00  0.500          C  
ATOM   3191  O   TYR A 205    -149.261-128.066 186.074  1.00  0.580          O  
ATOM   3192  CB  TYR A 205    -146.295-127.467 187.508  1.00  0.800          C  
ATOM   3193  CG  TYR A 205    -145.889-128.532 186.526  1.00  0.800          C  
ATOM   3194  CD1 TYR A 205    -145.041-128.199 185.492  1.00  0.800          C  
ATOM   3195  CD2 TYR A 205    -146.356-129.842 186.652  1.00  0.800          C  
ATOM   3196  CE1 TYR A 205    -144.626-129.148 184.598  1.00  0.800          C  
ATOM   3197  CE2 TYR A 205    -145.948-130.789 185.753  1.00  0.800          C  
ATOM   3198  CZ  TYR A 205    -145.075-130.442 184.732  1.00  0.800          C  
ATOM   3199  OH  TYR A 205    -144.673-131.387 183.851  1.00  0.800          O  
ATOM   3200  H   TYR A 205    -147.183-125.510 188.898  1.00  0.710          H  
ATOM   3201  HA  TYR A 205    -147.498-126.260 186.185  1.00  0.670          H  
ATOM   3202 1HB  TYR A 205    -145.471-126.760 187.599  1.00  0.960          H  
ATOM   3203 2HB  TYR A 205    -146.414-127.935 188.475  1.00  0.960          H  
ATOM   3204  HD1 TYR A 205    -144.685-127.181 185.397  1.00  0.960          H  
ATOM   3205  HD2 TYR A 205    -147.029-130.115 187.463  1.00  0.960          H  
ATOM   3206  HE1 TYR A 205    -143.943-128.880 183.791  1.00  0.960          H  
ATOM   3207  HE2 TYR A 205    -146.300-131.813 185.853  1.00  0.960          H  
ATOM   3208  HH  TYR A 205    -143.918-131.077 183.304  1.00  0.960          H  
ATOM   3209  N   TYR A 206    -149.060-128.259 188.327  1.00  0.430          N  
ATOM   3210  CA  TYR A 206    -150.118-129.246 188.453  1.00  0.400          C  
ATOM   3211  C   TYR A 206    -151.424-128.685 187.903  1.00  0.430          C  
ATOM   3212  O   TYR A 206    -152.097-129.350 187.114  1.00  0.420          O  
ATOM   3213  CB  TYR A 206    -150.260-129.722 189.912  1.00  0.570          C  
ATOM   3214  CG  TYR A 206    -151.366-130.767 190.127  1.00  0.570          C  
ATOM   3215  CD1 TYR A 206    -151.161-132.063 189.720  1.00  0.570          C  
ATOM   3216  CD2 TYR A 206    -152.551-130.440 190.734  1.00  0.570          C  
ATOM   3217  CE1 TYR A 206    -152.145-133.031 189.885  1.00  0.570          C  
ATOM   3218  CE2 TYR A 206    -153.522-131.398 190.906  1.00  0.570          C  
ATOM   3219  CZ  TYR A 206    -153.333-132.680 190.475  1.00  0.570          C  
ATOM   3220  OH  TYR A 206    -154.327-133.615 190.642  1.00  0.570          O  
ATOM   3221  H   TYR A 206    -148.563-127.953 189.171  1.00  0.520          H  
ATOM   3222  HA  TYR A 206    -149.853-130.109 187.846  1.00  0.480          H  
ATOM   3223 1HB  TYR A 206    -149.314-130.149 190.248  1.00  0.690          H  
ATOM   3224 2HB  TYR A 206    -150.469-128.865 190.551  1.00  0.690          H  
ATOM   3225  HD1 TYR A 206    -150.226-132.321 189.258  1.00  0.690          H  
ATOM   3226  HD2 TYR A 206    -152.728-129.435 191.076  1.00  0.690          H  
ATOM   3227  HE1 TYR A 206    -151.981-134.053 189.547  1.00  0.690          H  
ATOM   3228  HE2 TYR A 206    -154.451-131.131 191.377  1.00  0.690          H  
ATOM   3229  HH  TYR A 206    -154.092-134.424 190.168  1.00  0.690          H  
ATOM   3230  N   TRP A 207    -151.799-127.463 188.307  1.00  0.470          N  
ATOM   3231  CA  TRP A 207    -153.052-126.887 187.847  1.00  0.510          C  
ATOM   3232  C   TRP A 207    -153.073-126.733 186.330  1.00  0.620          C  
ATOM   3233  O   TRP A 207    -154.070-127.074 185.697  1.00  0.770          O  
ATOM   3234  CB  TRP A 207    -153.303-125.496 188.462  1.00  0.700          C  
ATOM   3235  CG  TRP A 207    -153.698-125.490 189.923  1.00  0.700          C  
ATOM   3236  CD1 TRP A 207    -153.469-126.454 190.841  1.00  0.700          C  
ATOM   3237  CD2 TRP A 207    -154.424-124.449 190.619  1.00  0.700          C  
ATOM   3238  NE1 TRP A 207    -154.004-126.098 192.050  1.00  0.700          N  
ATOM   3239  CE2 TRP A 207    -154.588-124.877 191.932  1.00  0.700          C  
ATOM   3240  CE3 TRP A 207    -154.937-123.215 190.239  1.00  0.700          C  
ATOM   3241  CZ2 TRP A 207    -155.248-124.115 192.871  1.00  0.700          C  
ATOM   3242  CZ3 TRP A 207    -155.602-122.450 191.178  1.00  0.700          C  
ATOM   3243  CH2 TRP A 207    -155.752-122.890 192.463  1.00  0.700          C  
ATOM   3244  H   TRP A 207    -151.215-126.946 188.967  1.00  0.560          H  
ATOM   3245  HA  TRP A 207    -153.860-127.550 188.142  1.00  0.610          H  
ATOM   3246 1HB  TRP A 207    -152.397-124.897 188.360  1.00  0.840          H  
ATOM   3247 2HB  TRP A 207    -154.089-124.996 187.900  1.00  0.840          H  
ATOM   3248  HD1 TRP A 207    -152.945-127.369 190.654  1.00  0.840          H  
ATOM   3249  HE1 TRP A 207    -153.968-126.647 192.896  1.00  0.840          H  
ATOM   3250  HE3 TRP A 207    -154.816-122.858 189.226  1.00  0.840          H  
ATOM   3251  HZ2 TRP A 207    -155.373-124.447 193.900  1.00  0.840          H  
ATOM   3252  HZ3 TRP A 207    -156.000-121.485 190.870  1.00  0.840          H  
ATOM   3253  HH2 TRP A 207    -156.279-122.263 193.182  1.00  0.840          H  
ATOM   3254  N   TYR A 208    -151.985-126.256 185.729  1.00  0.640          N  
ATOM   3255  CA  TYR A 208    -151.927-126.088 184.281  1.00  0.760          C  
ATOM   3256  C   TYR A 208    -152.113-127.376 183.503  1.00  0.570          C  
ATOM   3257  O   TYR A 208    -152.914-127.433 182.564  1.00  0.610          O  
ATOM   3258  CB  TYR A 208    -150.603-125.436 183.870  1.00  1.020          C  
ATOM   3259  CG  TYR A 208    -150.338-125.500 182.370  1.00  1.020          C  
ATOM   3260  CD1 TYR A 208    -151.108-124.793 181.471  1.00  1.020          C  
ATOM   3261  CD2 TYR A 208    -149.287-126.278 181.907  1.00  1.020          C  
ATOM   3262  CE1 TYR A 208    -150.848-124.870 180.123  1.00  1.020          C  
ATOM   3263  CE2 TYR A 208    -149.022-126.348 180.559  1.00  1.020          C  
ATOM   3264  CZ  TYR A 208    -149.801-125.649 179.667  1.00  1.020          C  
ATOM   3265  OH  TYR A 208    -149.547-125.729 178.315  1.00  1.020          O  
ATOM   3266  H   TYR A 208    -151.186-125.972 186.297  1.00  0.770          H  
ATOM   3267  HA  TYR A 208    -152.734-125.423 183.993  1.00  0.910          H  
ATOM   3268 1HB  TYR A 208    -150.589-124.398 184.186  1.00  1.220          H  
ATOM   3269 2HB  TYR A 208    -149.786-125.940 184.386  1.00  1.220          H  
ATOM   3270  HD1 TYR A 208    -151.924-124.193 181.815  1.00  1.220          H  
ATOM   3271  HD2 TYR A 208    -148.671-126.838 182.614  1.00  1.220          H  
ATOM   3272  HE1 TYR A 208    -151.466-124.319 179.418  1.00  1.220          H  
ATOM   3273  HE2 TYR A 208    -148.198-126.964 180.199  1.00  1.220          H  
ATOM   3274  HH  TYR A 208    -148.751-126.245 178.167  1.00  1.220          H  
ATOM   3275  N   ARG A 209    -151.362-128.398 183.876  1.00  0.380          N  
ATOM   3276  CA  ARG A 209    -151.405-129.673 183.191  1.00  0.190          C  
ATOM   3277  C   ARG A 209    -152.756-130.380 183.390  1.00  0.090          C  
ATOM   3278  O   ARG A 209    -153.332-130.937 182.444  1.00  0.100          O  
ATOM   3279  CB  ARG A 209    -150.247-130.531 183.683  1.00  0.340          C  
ATOM   3280  CG  ARG A 209    -150.062-131.874 182.998  1.00  0.340          C  
ATOM   3281  CD  ARG A 209    -150.680-132.972 183.762  1.00  0.340          C  
ATOM   3282  NE  ARG A 209    -150.069-133.159 185.069  1.00  0.340          N  
ATOM   3283  CZ  ARG A 209    -150.646-133.831 186.081  1.00  0.340          C  
ATOM   3284  NH1 ARG A 209    -151.838-134.356 185.926  1.00  0.340          N  
ATOM   3285  NH2 ARG A 209    -150.032-133.955 187.234  1.00  0.340          N  
ATOM   3286  H   ARG A 209    -150.722-128.276 184.671  1.00  0.460          H  
ATOM   3287  HA  ARG A 209    -151.266-129.487 182.130  1.00  0.230          H  
ATOM   3288 1HB  ARG A 209    -149.320-129.972 183.551  1.00  0.410          H  
ATOM   3289 2HB  ARG A 209    -150.363-130.697 184.755  1.00  0.410          H  
ATOM   3290 1HG  ARG A 209    -150.517-131.850 182.012  1.00  0.410          H  
ATOM   3291 2HG  ARG A 209    -149.006-132.080 182.896  1.00  0.410          H  
ATOM   3292 1HD  ARG A 209    -151.735-132.800 183.896  1.00  0.410          H  
ATOM   3293 2HD  ARG A 209    -150.554-133.867 183.214  1.00  0.410          H  
ATOM   3294  HE  ARG A 209    -149.155-132.756 185.228  1.00  0.410          H  
ATOM   3295 1HH1 ARG A 209    -152.345-134.250 185.063  1.00  0.410          H  
ATOM   3296 2HH1 ARG A 209    -152.293-134.849 186.690  1.00  0.410          H  
ATOM   3297 1HH2 ARG A 209    -149.126-133.516 187.399  1.00  0.410          H  
ATOM   3298 2HH2 ARG A 209    -150.475-134.459 187.990  1.00  0.410          H  
ATOM   3299  N   GLU A 210    -153.220-130.406 184.643  1.00  0.230          N  
ATOM   3300  CA  GLU A 210    -154.461-131.055 185.048  1.00  0.310          C  
ATOM   3301  C   GLU A 210    -155.689-130.289 184.539  1.00  0.400          C  
ATOM   3302  O   GLU A 210    -156.707-130.888 184.203  1.00  0.460          O  
ATOM   3303  CB  GLU A 210    -154.495-131.166 186.579  1.00  0.400          C  
ATOM   3304  CG  GLU A 210    -155.624-131.995 187.179  1.00  0.400          C  
ATOM   3305  CD  GLU A 210    -155.550-133.447 186.813  1.00  0.400          C  
ATOM   3306  OE1 GLU A 210    -154.542-133.864 186.294  1.00  0.400          O  
ATOM   3307  OE2 GLU A 210    -156.487-134.140 187.078  1.00  0.400          O  
ATOM   3308  H   GLU A 210    -152.677-129.957 185.384  1.00  0.280          H  
ATOM   3309  HA  GLU A 210    -154.481-132.053 184.614  1.00  0.370          H  
ATOM   3310 1HB  GLU A 210    -153.549-131.581 186.933  1.00  0.480          H  
ATOM   3311 2HB  GLU A 210    -154.576-130.164 186.996  1.00  0.480          H  
ATOM   3312 1HG  GLU A 210    -155.588-131.908 188.263  1.00  0.480          H  
ATOM   3313 2HG  GLU A 210    -156.577-131.592 186.837  1.00  0.480          H  
ATOM   3314  N   ALA A 211    -155.580-128.950 184.510  1.00  0.390          N  
ATOM   3315  CA  ALA A 211    -156.625-127.997 184.152  1.00  0.460          C  
ATOM   3316  C   ALA A 211    -157.797-128.095 185.116  1.00  0.480          C  
ATOM   3317  O   ALA A 211    -158.954-127.884 184.755  1.00  0.500          O  
ATOM   3318  CB  ALA A 211    -157.080-128.228 182.723  1.00  0.620          C  
ATOM   3319  H   ALA A 211    -154.710-128.521 184.807  1.00  0.470          H  
ATOM   3320  HA  ALA A 211    -156.201-126.996 184.231  1.00  0.550          H  
ATOM   3321 1HB  ALA A 211    -157.828-127.500 182.457  1.00  0.740          H  
ATOM   3322 2HB  ALA A 211    -156.219-128.127 182.061  1.00  0.740          H  
ATOM   3323 3HB  ALA A 211    -157.494-129.219 182.624  1.00  0.740          H  
ATOM   3324  N   LEU A 212    -157.471-128.320 186.388  1.00  0.490          N  
ATOM   3325  CA  LEU A 212    -158.469-128.473 187.436  1.00  0.480          C  
ATOM   3326  C   LEU A 212    -159.195-127.189 187.753  1.00  0.480          C  
ATOM   3327  O   LEU A 212    -160.346-127.209 188.173  1.00  0.520          O  
ATOM   3328  CB  LEU A 212    -157.784-129.038 188.689  1.00  0.680          C  
ATOM   3329  CG  LEU A 212    -156.772-128.164 189.454  1.00  0.680          C  
ATOM   3330  CD1 LEU A 212    -157.459-127.304 190.554  1.00  0.680          C  
ATOM   3331  CD2 LEU A 212    -155.775-129.102 190.029  1.00  0.680          C  
ATOM   3332  H   LEU A 212    -156.493-128.416 186.621  1.00  0.590          H  
ATOM   3333  HA  LEU A 212    -159.205-129.203 187.099  1.00  0.580          H  
ATOM   3334 1HB  LEU A 212    -158.549-129.275 189.395  1.00  0.810          H  
ATOM   3335 2HB  LEU A 212    -157.292-129.960 188.414  1.00  0.810          H  
ATOM   3336  HG  LEU A 212    -156.272-127.477 188.777  1.00  0.810          H  
ATOM   3337 1HD1 LEU A 212    -156.705-126.727 191.076  1.00  0.810          H  
ATOM   3338 2HD1 LEU A 212    -158.177-126.622 190.149  1.00  0.810          H  
ATOM   3339 3HD1 LEU A 212    -157.964-127.948 191.253  1.00  0.810          H  
ATOM   3340 1HD2 LEU A 212    -155.036-128.571 190.574  1.00  0.810          H  
ATOM   3341 2HD2 LEU A 212    -156.275-129.793 190.693  1.00  0.810          H  
ATOM   3342 3HD2 LEU A 212    -155.294-129.662 189.233  1.00  0.810          H  
ATOM   3343  N   ASN A 213    -158.547-126.058 187.535  1.00  0.430          N  
ATOM   3344  CA  ASN A 213    -159.153-124.787 187.816  1.00  0.420          C  
ATOM   3345  C   ASN A 213    -159.809-124.209 186.576  1.00  0.370          C  
ATOM   3346  O   ASN A 213    -160.212-123.044 186.577  1.00  0.370          O  
ATOM   3347  CB  ASN A 213    -158.096-123.852 188.336  1.00  0.590          C  
ATOM   3348  CG  ASN A 213    -157.071-123.624 187.308  1.00  0.590          C  
ATOM   3349  OD1 ASN A 213    -156.748-124.551 186.544  1.00  0.590          O  
ATOM   3350  ND2 ASN A 213    -156.555-122.430 187.238  1.00  0.590          N  
ATOM   3351  H   ASN A 213    -157.591-126.052 187.186  1.00  0.520          H  
ATOM   3352  HA  ASN A 213    -159.929-124.925 188.571  1.00  0.500          H  
ATOM   3353 1HB  ASN A 213    -158.537-122.901 188.630  1.00  0.710          H  
ATOM   3354 2HB  ASN A 213    -157.617-124.291 189.209  1.00  0.710          H  
ATOM   3355 1HD2 ASN A 213    -155.861-122.224 186.550  1.00  0.710          H  
ATOM   3356 2HD2 ASN A 213    -156.859-121.719 187.871  1.00  0.710          H  
ATOM   3357  N   ILE A 214    -159.918-125.014 185.515  1.00  0.450          N  
ATOM   3358  CA  ILE A 214    -160.521-124.538 184.292  1.00  0.430          C  
ATOM   3359  C   ILE A 214    -161.995-124.925 184.294  1.00  0.490          C  
ATOM   3360  O   ILE A 214    -162.853-124.103 183.971  1.00  0.450          O  
ATOM   3361  CB  ILE A 214    -159.762-125.067 183.066  1.00  0.610          C  
ATOM   3362  CG1 ILE A 214    -158.223-124.662 183.184  1.00  0.610          C  
ATOM   3363  CG2 ILE A 214    -160.385-124.531 181.776  1.00  0.610          C  
ATOM   3364  CD1 ILE A 214    -157.899-123.183 183.333  1.00  0.610          C  
ATOM   3365  H   ILE A 214    -159.578-125.978 185.551  1.00  0.540          H  
ATOM   3366  HA  ILE A 214    -160.483-123.453 184.272  1.00  0.520          H  
ATOM   3367  HB  ILE A 214    -159.809-126.154 183.059  1.00  0.730          H  
ATOM   3368 1HG1 ILE A 214    -157.811-125.166 184.051  1.00  0.730          H  
ATOM   3369 2HG1 ILE A 214    -157.710-125.026 182.295  1.00  0.730          H  
ATOM   3370 1HG2 ILE A 214    -159.835-124.920 180.925  1.00  0.730          H  
ATOM   3371 2HG2 ILE A 214    -161.425-124.846 181.710  1.00  0.730          H  
ATOM   3372 3HG2 ILE A 214    -160.346-123.444 181.765  1.00  0.730          H  
ATOM   3373 1HD1 ILE A 214    -156.824-123.068 183.411  1.00  0.730          H  
ATOM   3374 2HD1 ILE A 214    -158.260-122.628 182.474  1.00  0.730          H  
ATOM   3375 3HD1 ILE A 214    -158.354-122.786 184.238  1.00  0.730          H  
ATOM   3376  N   SER A 215    -162.299-126.178 184.633  1.00  0.610          N  
ATOM   3377  CA  SER A 215    -163.694-126.586 184.719  1.00  0.710          C  
ATOM   3378  C   SER A 215    -164.213-126.218 186.093  1.00  0.670          C  
ATOM   3379  O   SER A 215    -163.728-126.704 187.115  1.00  0.970          O  
ATOM   3380  CB  SER A 215    -163.886-128.057 184.448  1.00  0.950          C  
ATOM   3381  OG  SER A 215    -163.654-128.345 183.108  1.00  0.950          O  
ATOM   3382  H   SER A 215    -161.563-126.833 184.863  1.00  0.730          H  
ATOM   3383  HA  SER A 215    -164.271-126.035 183.975  1.00  0.850          H  
ATOM   3384 1HB  SER A 215    -163.198-128.633 185.067  1.00  1.140          H  
ATOM   3385 2HB  SER A 215    -164.886-128.357 184.724  1.00  1.140          H  
ATOM   3386  HG  SER A 215    -164.211-129.132 182.925  1.00  1.140          H  
ATOM   3387  N   SER A 216    -165.184-125.320 186.105  1.00  0.720          N  
ATOM   3388  CA  SER A 216    -165.734-124.753 187.321  1.00  0.710          C  
ATOM   3389  C   SER A 216    -166.748-125.644 188.030  1.00  0.810          C  
ATOM   3390  O   SER A 216    -167.098-125.397 189.185  1.00  1.040          O  
ATOM   3391  CB  SER A 216    -166.383-123.441 186.966  1.00  1.000          C  
ATOM   3392  OG  SER A 216    -167.549-123.656 186.213  1.00  1.000          O  
ATOM   3393  H   SER A 216    -165.542-124.975 185.222  1.00  0.860          H  
ATOM   3394  HA  SER A 216    -164.907-124.566 188.009  1.00  0.850          H  
ATOM   3395 1HB  SER A 216    -166.592-122.891 187.844  1.00  1.200          H  
ATOM   3396 2HB  SER A 216    -165.685-122.844 186.383  1.00  1.200          H  
ATOM   3397  HG  SER A 216    -168.103-122.840 186.319  1.00  1.200          H  
ATOM   3398  N   SER A 217    -167.178-126.709 187.363  1.00  0.740          N  
ATOM   3399  CA  SER A 217    -168.205-127.591 187.901  1.00  0.790          C  
ATOM   3400  C   SER A 217    -167.942-129.052 187.582  1.00  0.540          C  
ATOM   3401  O   SER A 217    -167.218-129.388 186.637  1.00  0.520          O  
ATOM   3402  CB  SER A 217    -169.557-127.192 187.350  1.00  1.090          C  
ATOM   3403  OG  SER A 217    -169.610-127.359 185.962  1.00  1.090          O  
ATOM   3404  H   SER A 217    -166.820-126.870 186.435  1.00  0.890          H  
ATOM   3405  HA  SER A 217    -168.222-127.473 188.981  1.00  0.950          H  
ATOM   3406 1HB  SER A 217    -170.320-127.807 187.807  1.00  1.300          H  
ATOM   3407 2HB  SER A 217    -169.765-126.155 187.606  1.00  1.300          H  
ATOM   3408  HG  SER A 217    -170.511-127.145 185.702  1.00  1.300          H  
ATOM   3409  N   ILE A 218    -168.583-129.949 188.341  1.00  0.480          N  
ATOM   3410  CA  ILE A 218    -168.308-131.378 188.149  1.00  0.350          C  
ATOM   3411  C   ILE A 218    -168.756-131.913 186.784  1.00  0.480          C  
ATOM   3412  O   ILE A 218    -168.181-132.871 186.275  1.00  0.480          O  
ATOM   3413  CB  ILE A 218    -168.908-132.272 189.280  1.00  0.540          C  
ATOM   3414  CG1 ILE A 218    -170.471-132.300 189.280  1.00  0.540          C  
ATOM   3415  CG2 ILE A 218    -168.439-131.700 190.642  1.00  0.540          C  
ATOM   3416  CD1 ILE A 218    -171.073-133.370 190.204  1.00  0.540          C  
ATOM   3417  H   ILE A 218    -169.207-129.598 189.074  1.00  0.580          H  
ATOM   3418  HA  ILE A 218    -167.235-131.510 188.196  1.00  0.420          H  
ATOM   3419  HB  ILE A 218    -168.540-133.293 189.164  1.00  0.650          H  
ATOM   3420 1HG1 ILE A 218    -170.835-131.323 189.591  1.00  0.650          H  
ATOM   3421 2HG1 ILE A 218    -170.839-132.511 188.288  1.00  0.650          H  
ATOM   3422 1HG2 ILE A 218    -168.791-132.303 191.466  1.00  0.650          H  
ATOM   3423 2HG2 ILE A 218    -167.388-131.666 190.684  1.00  0.650          H  
ATOM   3424 3HG2 ILE A 218    -168.819-130.697 190.753  1.00  0.650          H  
ATOM   3425 1HD1 ILE A 218    -172.150-133.322 190.152  1.00  0.650          H  
ATOM   3426 2HD1 ILE A 218    -170.737-134.359 189.879  1.00  0.650          H  
ATOM   3427 3HD1 ILE A 218    -170.772-133.212 191.222  1.00  0.650          H  
ATOM   3428  N   SER A 219    -169.785-131.315 186.190  1.00  0.660          N  
ATOM   3429  CA  SER A 219    -170.287-131.744 184.892  1.00  0.770          C  
ATOM   3430  C   SER A 219    -169.521-131.183 183.685  1.00  0.800          C  
ATOM   3431  O   SER A 219    -169.734-131.620 182.545  1.00  0.900          O  
ATOM   3432  CB  SER A 219    -171.758-131.391 184.780  1.00  1.030          C  
ATOM   3433  OG  SER A 219    -171.951-130.001 184.781  1.00  1.030          O  
ATOM   3434  H   SER A 219    -170.266-130.558 186.655  1.00  0.790          H  
ATOM   3435  HA  SER A 219    -170.205-132.830 184.854  1.00  0.920          H  
ATOM   3436 1HB  SER A 219    -172.162-131.816 183.861  1.00  1.240          H  
ATOM   3437 2HB  SER A 219    -172.299-131.837 185.612  1.00  1.240          H  
ATOM   3438  HG  SER A 219    -172.887-129.866 184.597  1.00  1.240          H  
ATOM   3439  N   GLU A 220    -168.619-130.226 183.897  1.00  0.730          N  
ATOM   3440  CA  GLU A 220    -167.950-129.604 182.760  1.00  0.720          C  
ATOM   3441  C   GLU A 220    -166.752-130.431 182.360  1.00  0.770          C  
ATOM   3442  O   GLU A 220    -165.606-130.083 182.648  1.00  0.900          O  
ATOM   3443  CB  GLU A 220    -167.562-128.152 183.068  1.00  1.010          C  
ATOM   3444  CG  GLU A 220    -166.866-127.374 181.908  1.00  1.010          C  
ATOM   3445  CD  GLU A 220    -167.731-127.219 180.674  1.00  1.010          C  
ATOM   3446  OE1 GLU A 220    -168.932-127.221 180.806  1.00  1.010          O  
ATOM   3447  OE2 GLU A 220    -167.186-127.083 179.601  1.00  1.010          O  
ATOM   3448  H   GLU A 220    -168.372-129.946 184.851  1.00  0.880          H  
ATOM   3449  HA  GLU A 220    -168.643-129.586 181.917  1.00  0.860          H  
ATOM   3450 1HB  GLU A 220    -168.465-127.600 183.329  1.00  1.210          H  
ATOM   3451 2HB  GLU A 220    -166.930-128.127 183.940  1.00  1.210          H  
ATOM   3452 1HG  GLU A 220    -166.610-126.382 182.278  1.00  1.210          H  
ATOM   3453 2HG  GLU A 220    -165.937-127.863 181.629  1.00  1.210          H  
ATOM   3454  N   SER A 221    -167.023-131.537 181.675  1.00  0.700          N  
ATOM   3455  CA  SER A 221    -165.968-132.491 181.364  1.00  0.790          C  
ATOM   3456  C   SER A 221    -164.819-131.858 180.605  1.00  0.860          C  
ATOM   3457  O   SER A 221    -163.649-132.140 180.895  1.00  0.910          O  
ATOM   3458  CB  SER A 221    -166.550-133.625 180.553  1.00  1.070          C  
ATOM   3459  OG  SER A 221    -167.029-133.159 179.321  1.00  1.070          O  
ATOM   3460  H   SER A 221    -168.008-131.731 181.479  1.00  0.840          H  
ATOM   3461  HA  SER A 221    -165.587-132.893 182.280  1.00  0.950          H  
ATOM   3462 1HB  SER A 221    -165.784-134.379 180.385  1.00  1.280          H  
ATOM   3463 2HB  SER A 221    -167.359-134.092 181.110  1.00  1.280          H  
ATOM   3464  HG  SER A 221    -167.350-133.936 178.854  1.00  1.280          H  
ATOM   3465  N   GLY A 222    -165.138-130.919 179.722  1.00  0.820          N  
ATOM   3466  CA  GLY A 222    -164.121-130.221 178.961  1.00  0.830          C  
ATOM   3467  C   GLY A 222    -163.375-131.171 178.035  1.00  0.850          C  
ATOM   3468  O   GLY A 222    -163.914-132.189 177.601  1.00  1.340          O  
ATOM   3469  H   GLY A 222    -166.119-130.727 179.562  1.00  0.980          H  
ATOM   3470 1HA  GLY A 222    -164.586-129.422 178.383  1.00  1.000          H  
ATOM   3471 2HA  GLY A 222    -163.431-129.757 179.651  1.00  1.000          H  
ATOM   3472  N   GLY A 223    -162.137-130.820 177.695  1.00  0.670          N  
ATOM   3473  CA  GLY A 223    -161.356-131.654 176.800  1.00  0.690          C  
ATOM   3474  C   GLY A 223    -160.512-132.661 177.575  1.00  0.650          C  
ATOM   3475  O   GLY A 223    -160.499-132.684 178.814  1.00  0.670          O  
ATOM   3476  H   GLY A 223    -161.736-129.977 178.068  1.00  0.800          H  
ATOM   3477 1HA  GLY A 223    -162.023-132.180 176.117  1.00  0.830          H  
ATOM   3478 2HA  GLY A 223    -160.707-131.025 176.190  1.00  0.830          H  
ATOM   3479  N   LEU A 224    -159.743-133.458 176.833  1.00  0.670          N  
ATOM   3480  CA  LEU A 224    -158.882-134.493 177.404  1.00  0.730          C  
ATOM   3481  C   LEU A 224    -157.399-134.174 177.222  1.00  0.630          C  
ATOM   3482  O   LEU A 224    -156.946-133.880 176.109  1.00  0.590          O  
ATOM   3483  CB  LEU A 224    -159.243-135.840 176.744  1.00  1.000          C  
ATOM   3484  CG  LEU A 224    -158.422-137.097 177.132  1.00  1.000          C  
ATOM   3485  CD1 LEU A 224    -158.645-137.444 178.586  1.00  1.000          C  
ATOM   3486  CD2 LEU A 224    -158.866-138.271 176.256  1.00  1.000          C  
ATOM   3487  H   LEU A 224    -159.781-133.361 175.827  1.00  0.800          H  
ATOM   3488  HA  LEU A 224    -159.082-134.554 178.464  1.00  0.880          H  
ATOM   3489 1HB  LEU A 224    -160.285-136.054 176.965  1.00  1.200          H  
ATOM   3490 2HB  LEU A 224    -159.147-135.720 175.665  1.00  1.200          H  
ATOM   3491  HG  LEU A 224    -157.359-136.909 176.980  1.00  1.200          H  
ATOM   3492 1HD1 LEU A 224    -158.069-138.332 178.819  1.00  1.200          H  
ATOM   3493 2HD1 LEU A 224    -158.323-136.629 179.225  1.00  1.200          H  
ATOM   3494 3HD1 LEU A 224    -159.695-137.648 178.768  1.00  1.200          H  
ATOM   3495 1HD2 LEU A 224    -158.300-139.158 176.515  1.00  1.200          H  
ATOM   3496 2HD2 LEU A 224    -159.927-138.469 176.411  1.00  1.200          H  
ATOM   3497 3HD2 LEU A 224    -158.691-138.028 175.209  1.00  1.200          H  
ATOM   3498  N   ASN A 225    -156.610-134.241 178.295  1.00  0.670          N  
ATOM   3499  CA  ASN A 225    -155.201-133.941 178.079  1.00  0.650          C  
ATOM   3500  C   ASN A 225    -154.519-135.186 177.524  1.00  0.710          C  
ATOM   3501  O   ASN A 225    -154.197-136.111 178.273  1.00  0.620          O  
ATOM   3502  CB  ASN A 225    -154.498-133.440 179.337  1.00  0.920          C  
ATOM   3503  CG  ASN A 225    -153.038-132.986 179.042  1.00  0.920          C  
ATOM   3504  OD1 ASN A 225    -152.415-133.441 178.056  1.00  0.920          O  
ATOM   3505  ND2 ASN A 225    -152.493-132.093 179.863  1.00  0.920          N  
ATOM   3506  H   ASN A 225    -156.979-134.483 179.226  1.00  0.800          H  
ATOM   3507  HA  ASN A 225    -155.119-133.159 177.321  1.00  0.780          H  
ATOM   3508 1HB  ASN A 225    -155.052-132.600 179.759  1.00  1.100          H  
ATOM   3509 2HB  ASN A 225    -154.481-134.231 180.088  1.00  1.100          H  
ATOM   3510 1HD2 ASN A 225    -151.564-131.767 179.700  1.00  1.100          H  
ATOM   3511 2HD2 ASN A 225    -152.996-131.716 180.669  1.00  1.100          H  
ATOM   3512  N   TRP A 226    -154.260-135.176 176.220  1.00  0.890          N  
ATOM   3513  CA  TRP A 226    -153.653-136.312 175.510  1.00  0.940          C  
ATOM   3514  C   TRP A 226    -152.378-136.849 176.187  1.00  0.780          C  
ATOM   3515  O   TRP A 226    -152.049-138.029 176.023  1.00  0.590          O  
ATOM   3516  CB  TRP A 226    -153.291-135.948 174.067  1.00  1.300          C  
ATOM   3517  CG  TRP A 226    -152.133-134.996 173.930  1.00  1.300          C  
ATOM   3518  CD1 TRP A 226    -152.183-133.640 173.861  1.00  1.300          C  
ATOM   3519  CD2 TRP A 226    -150.724-135.351 173.824  1.00  1.300          C  
ATOM   3520  NE1 TRP A 226    -150.917-133.128 173.723  1.00  1.300          N  
ATOM   3521  CE2 TRP A 226    -150.016-134.163 173.700  1.00  1.300          C  
ATOM   3522  CE3 TRP A 226    -150.023-136.572 173.827  1.00  1.300          C  
ATOM   3523  CZ2 TRP A 226    -148.639-134.144 173.580  1.00  1.300          C  
ATOM   3524  CZ3 TRP A 226    -148.650-136.552 173.715  1.00  1.300          C  
ATOM   3525  CH2 TRP A 226    -147.973-135.368 173.593  1.00  1.300          C  
ATOM   3526  H   TRP A 226    -154.624-134.370 175.713  1.00  1.070          H  
ATOM   3527  HA  TRP A 226    -154.392-137.111 175.475  1.00  1.130          H  
ATOM   3528 1HB  TRP A 226    -153.055-136.854 173.513  1.00  1.560          H  
ATOM   3529 2HB  TRP A 226    -154.156-135.493 173.588  1.00  1.560          H  
ATOM   3530  HD1 TRP A 226    -153.093-133.044 173.904  1.00  1.560          H  
ATOM   3531  HE1 TRP A 226    -150.687-132.148 173.649  1.00  1.560          H  
ATOM   3532  HE3 TRP A 226    -150.554-137.518 173.925  1.00  1.560          H  
ATOM   3533  HZ2 TRP A 226    -148.081-133.214 173.479  1.00  1.560          H  
ATOM   3534  HZ3 TRP A 226    -148.120-137.503 173.724  1.00  1.560          H  
ATOM   3535  HH2 TRP A 226    -146.888-135.387 173.503  1.00  1.560          H  
ATOM   3536  N   LYS A 227    -151.647-135.996 176.922  1.00  0.870          N  
ATOM   3537  CA  LYS A 227    -150.418-136.431 177.583  1.00  0.790          C  
ATOM   3538  C   LYS A 227    -150.749-137.471 178.632  1.00  0.590          C  
ATOM   3539  O   LYS A 227    -149.958-138.384 178.904  1.00  0.530          O  
ATOM   3540  CB  LYS A 227    -149.664-135.267 178.219  1.00  1.140          C  
ATOM   3541  CG  LYS A 227    -149.046-134.339 177.201  1.00  1.140          C  
ATOM   3542  CD  LYS A 227    -148.307-133.179 177.828  1.00  1.140          C  
ATOM   3543  CE  LYS A 227    -147.699-132.283 176.750  1.00  1.140          C  
ATOM   3544  NZ  LYS A 227    -146.991-131.102 177.330  1.00  1.140          N  
ATOM   3545  H   LYS A 227    -151.982-135.038 177.053  1.00  1.040          H  
ATOM   3546  HA  LYS A 227    -149.771-136.898 176.842  1.00  0.950          H  
ATOM   3547 1HB  LYS A 227    -150.334-134.698 178.855  1.00  1.370          H  
ATOM   3548 2HB  LYS A 227    -148.867-135.655 178.855  1.00  1.370          H  
ATOM   3549 1HG  LYS A 227    -148.362-134.906 176.576  1.00  1.370          H  
ATOM   3550 2HG  LYS A 227    -149.841-133.945 176.573  1.00  1.370          H  
ATOM   3551 1HD  LYS A 227    -148.997-132.593 178.437  1.00  1.370          H  
ATOM   3552 2HD  LYS A 227    -147.515-133.551 178.462  1.00  1.370          H  
ATOM   3553 1HE  LYS A 227    -146.990-132.868 176.164  1.00  1.370          H  
ATOM   3554 2HE  LYS A 227    -148.494-131.931 176.090  1.00  1.370          H  
ATOM   3555 1HZ  LYS A 227    -146.603-130.542 176.582  1.00  1.370          H  
ATOM   3556 2HZ  LYS A 227    -147.641-130.544 177.864  1.00  1.370          H  
ATOM   3557 3HZ  LYS A 227    -146.244-131.417 177.932  1.00  1.370          H  
ATOM   3558  N   MET A 228    -151.916-137.303 179.255  1.00  0.580          N  
ATOM   3559  CA  MET A 228    -152.373-138.178 180.298  1.00  0.460          C  
ATOM   3560  C   MET A 228    -152.970-139.390 179.660  1.00  0.390          C  
ATOM   3561  O   MET A 228    -152.801-140.495 180.146  1.00  0.320          O  
ATOM   3562  CB  MET A 228    -153.347-137.455 181.174  1.00  0.690          C  
ATOM   3563  CG  MET A 228    -152.754-136.302 181.947  1.00  0.690          C  
ATOM   3564  SD  MET A 228    -151.453-136.804 183.077  1.00  0.690          S  
ATOM   3565  CE  MET A 228    -149.949-136.471 182.172  1.00  0.690          C  
ATOM   3566  H   MET A 228    -152.539-136.547 178.976  1.00  0.700          H  
ATOM   3567  HA  MET A 228    -151.535-138.509 180.891  1.00  0.550          H  
ATOM   3568 1HB  MET A 228    -154.174-137.077 180.573  1.00  0.830          H  
ATOM   3569 2HB  MET A 228    -153.732-138.149 181.867  1.00  0.830          H  
ATOM   3570 1HG  MET A 228    -152.341-135.576 181.247  1.00  0.830          H  
ATOM   3571 2HG  MET A 228    -153.536-135.805 182.522  1.00  0.830          H  
ATOM   3572 1HE  MET A 228    -149.150-136.709 182.805  1.00  0.830          H  
ATOM   3573 2HE  MET A 228    -149.883-137.072 181.290  1.00  0.830          H  
ATOM   3574 3HE  MET A 228    -149.885-135.433 181.887  1.00  0.830          H  
ATOM   3575  N   THR A 229    -153.567-139.224 178.489  1.00  0.410          N  
ATOM   3576  CA  THR A 229    -154.101-140.398 177.805  1.00  0.370          C  
ATOM   3577  C   THR A 229    -152.967-141.404 177.651  1.00  0.330          C  
ATOM   3578  O   THR A 229    -153.124-142.589 177.969  1.00  0.270          O  
ATOM   3579  CB  THR A 229    -154.690-140.044 176.418  1.00  0.530          C  
ATOM   3580  OG1 THR A 229    -155.798-139.177 176.587  1.00  0.530          O  
ATOM   3581  CG2 THR A 229    -155.132-141.275 175.651  1.00  0.530          C  
ATOM   3582  H   THR A 229    -153.691-138.268 178.145  1.00  0.490          H  
ATOM   3583  HA  THR A 229    -154.869-140.843 178.424  1.00  0.440          H  
ATOM   3584  HB  THR A 229    -153.937-139.546 175.834  1.00  0.640          H  
ATOM   3585  HG1 THR A 229    -155.518-138.380 177.032  1.00  0.640          H  
ATOM   3586 1HG2 THR A 229    -155.529-140.965 174.687  1.00  0.640          H  
ATOM   3587 2HG2 THR A 229    -154.286-141.943 175.493  1.00  0.640          H  
ATOM   3588 3HG2 THR A 229    -155.898-141.791 176.194  1.00  0.640          H  
ATOM   3589  N   ILE A 230    -151.809-140.919 177.201  1.00  0.380          N  
ATOM   3590  CA  ILE A 230    -150.649-141.778 177.042  1.00  0.370          C  
ATOM   3591  C   ILE A 230    -150.112-142.289 178.382  1.00  0.340          C  
ATOM   3592  O   ILE A 230    -149.775-143.469 178.489  1.00  0.340          O  
ATOM   3593  CB  ILE A 230    -149.518-141.061 176.278  1.00  0.520          C  
ATOM   3594  CG1 ILE A 230    -149.984-140.688 174.816  1.00  0.520          C  
ATOM   3595  CG2 ILE A 230    -148.236-141.939 176.265  1.00  0.520          C  
ATOM   3596  CD1 ILE A 230    -150.410-141.853 173.905  1.00  0.520          C  
ATOM   3597  H   ILE A 230    -151.772-139.929 176.932  1.00  0.460          H  
ATOM   3598  HA  ILE A 230    -150.950-142.652 176.478  1.00  0.440          H  
ATOM   3599  HB  ILE A 230    -149.296-140.116 176.782  1.00  0.630          H  
ATOM   3600 1HG1 ILE A 230    -150.825-140.001 174.894  1.00  0.630          H  
ATOM   3601 2HG1 ILE A 230    -149.162-140.165 174.326  1.00  0.630          H  
ATOM   3602 1HG2 ILE A 230    -147.446-141.410 175.737  1.00  0.630          H  
ATOM   3603 2HG2 ILE A 230    -147.899-142.143 177.280  1.00  0.630          H  
ATOM   3604 3HG2 ILE A 230    -148.435-142.886 175.766  1.00  0.630          H  
ATOM   3605 1HD1 ILE A 230    -150.700-141.450 172.934  1.00  0.630          H  
ATOM   3606 2HD1 ILE A 230    -149.584-142.548 173.768  1.00  0.630          H  
ATOM   3607 3HD1 ILE A 230    -151.257-142.381 174.327  1.00  0.630          H  
ATOM   3608  N   CYS A 231    -149.990-141.424 179.394  1.00  0.330          N  
ATOM   3609  CA  CYS A 231    -149.455-141.872 180.677  1.00  0.290          C  
ATOM   3610  C   CYS A 231    -150.354-142.917 181.362  1.00  0.260          C  
ATOM   3611  O   CYS A 231    -149.860-143.877 181.965  1.00  0.240          O  
ATOM   3612  CB  CYS A 231    -149.266-140.681 181.591  1.00  0.420          C  
ATOM   3613  SG  CYS A 231    -147.984-139.566 181.032  1.00  0.420          S  
ATOM   3614  H   CYS A 231    -150.234-140.440 179.259  1.00  0.400          H  
ATOM   3615  HA  CYS A 231    -148.479-142.320 180.499  1.00  0.350          H  
ATOM   3616 1HB  CYS A 231    -150.191-140.132 181.700  1.00  0.510          H  
ATOM   3617 2HB  CYS A 231    -148.978-141.035 182.557  1.00  0.510          H  
ATOM   3618  HG  CYS A 231    -148.713-139.053 180.005  1.00  0.510          H  
ATOM   3619  N   LEU A 232    -151.673-142.749 181.257  1.00  0.270          N  
ATOM   3620  CA  LEU A 232    -152.596-143.708 181.836  1.00  0.240          C  
ATOM   3621  C   LEU A 232    -152.488-144.992 181.054  1.00  0.240          C  
ATOM   3622  O   LEU A 232    -152.388-146.069 181.647  1.00  0.220          O  
ATOM   3623  CB  LEU A 232    -154.047-143.203 181.803  1.00  0.350          C  
ATOM   3624  CG  LEU A 232    -154.525-142.414 183.035  1.00  0.350          C  
ATOM   3625  CD1 LEU A 232    -153.687-141.150 183.209  1.00  0.350          C  
ATOM   3626  CD2 LEU A 232    -156.031-142.085 182.871  1.00  0.350          C  
ATOM   3627  H   LEU A 232    -152.036-141.933 180.779  1.00  0.320          H  
ATOM   3628  HA  LEU A 232    -152.310-143.905 182.868  1.00  0.290          H  
ATOM   3629 1HB  LEU A 232    -154.164-142.560 180.928  1.00  0.420          H  
ATOM   3630 2HB  LEU A 232    -154.706-144.060 181.684  1.00  0.420          H  
ATOM   3631  HG  LEU A 232    -154.376-143.025 183.921  1.00  0.420          H  
ATOM   3632 1HD1 LEU A 232    -154.004-140.626 184.094  1.00  0.420          H  
ATOM   3633 2HD1 LEU A 232    -152.661-141.399 183.314  1.00  0.420          H  
ATOM   3634 3HD1 LEU A 232    -153.813-140.518 182.346  1.00  0.420          H  
ATOM   3635 1HD2 LEU A 232    -156.395-141.540 183.741  1.00  0.420          H  
ATOM   3636 2HD2 LEU A 232    -156.170-141.479 181.985  1.00  0.420          H  
ATOM   3637 3HD2 LEU A 232    -156.600-143.013 182.770  1.00  0.420          H  
ATOM   3638  N   LEU A 233    -152.403-144.897 179.723  1.00  0.280          N  
ATOM   3639  CA  LEU A 233    -152.281-146.096 178.934  1.00  0.300          C  
ATOM   3640  C   LEU A 233    -151.030-146.823 179.380  1.00  0.270          C  
ATOM   3641  O   LEU A 233    -151.071-148.022 179.621  1.00  0.240          O  
ATOM   3642  CB  LEU A 233    -152.221-145.758 177.438  1.00  0.410          C  
ATOM   3643  CG  LEU A 233    -152.103-146.931 176.441  1.00  0.410          C  
ATOM   3644  CD1 LEU A 233    -153.320-147.874 176.577  1.00  0.410          C  
ATOM   3645  CD2 LEU A 233    -152.034-146.348 175.027  1.00  0.410          C  
ATOM   3646  H   LEU A 233    -152.498-143.999 179.242  1.00  0.340          H  
ATOM   3647  HA  LEU A 233    -153.148-146.719 179.129  1.00  0.360          H  
ATOM   3648 1HB  LEU A 233    -153.096-145.187 177.178  1.00  0.490          H  
ATOM   3649 2HB  LEU A 233    -151.360-145.114 177.278  1.00  0.490          H  
ATOM   3650  HG  LEU A 233    -151.200-147.498 176.644  1.00  0.490          H  
ATOM   3651 1HD1 LEU A 233    -153.224-148.687 175.859  1.00  0.490          H  
ATOM   3652 2HD1 LEU A 233    -153.367-148.296 177.576  1.00  0.490          H  
ATOM   3653 3HD1 LEU A 233    -154.232-147.322 176.376  1.00  0.490          H  
ATOM   3654 1HD2 LEU A 233    -151.942-147.159 174.302  1.00  0.490          H  
ATOM   3655 2HD2 LEU A 233    -152.942-145.778 174.822  1.00  0.490          H  
ATOM   3656 3HD2 LEU A 233    -151.166-145.689 174.949  1.00  0.490          H  
ATOM   3657  N   ALA A 234    -149.917-146.111 179.573  1.00  0.280          N  
ATOM   3658  CA  ALA A 234    -148.700-146.781 179.996  1.00  0.280          C  
ATOM   3659  C   ALA A 234    -148.906-147.550 181.308  1.00  0.240          C  
ATOM   3660  O   ALA A 234    -148.418-148.678 181.433  1.00  0.240          O  
ATOM   3661  CB  ALA A 234    -147.590-145.765 180.153  1.00  0.390          C  
ATOM   3662  H   ALA A 234    -149.903-145.110 179.355  1.00  0.340          H  
ATOM   3663  HA  ALA A 234    -148.423-147.495 179.223  1.00  0.340          H  
ATOM   3664 1HB  ALA A 234    -146.670-146.265 180.445  1.00  0.470          H  
ATOM   3665 2HB  ALA A 234    -147.442-145.242 179.209  1.00  0.470          H  
ATOM   3666 3HB  ALA A 234    -147.874-145.052 180.913  1.00  0.470          H  
ATOM   3667  N   ALA A 235    -149.646-146.978 182.273  1.00  0.210          N  
ATOM   3668  CA  ALA A 235    -149.919-147.698 183.522  1.00  0.200          C  
ATOM   3669  C   ALA A 235    -150.703-148.995 183.256  1.00  0.210          C  
ATOM   3670  O   ALA A 235    -150.399-150.052 183.830  1.00  0.220          O  
ATOM   3671  CB  ALA A 235    -150.715-146.813 184.475  1.00  0.280          C  
ATOM   3672  H   ALA A 235    -149.962-146.008 182.146  1.00  0.250          H  
ATOM   3673  HA  ALA A 235    -148.965-147.957 183.978  1.00  0.240          H  
ATOM   3674 1HB  ALA A 235    -150.891-147.348 185.405  1.00  0.340          H  
ATOM   3675 2HB  ALA A 235    -150.156-145.903 184.670  1.00  0.340          H  
ATOM   3676 3HB  ALA A 235    -151.670-146.554 184.024  1.00  0.340          H  
ATOM   3677  N   TRP A 236    -151.675-148.914 182.338  1.00  0.220          N  
ATOM   3678  CA  TRP A 236    -152.521-150.052 181.977  1.00  0.260          C  
ATOM   3679  C   TRP A 236    -151.758-151.108 181.206  1.00  0.290          C  
ATOM   3680  O   TRP A 236    -151.964-152.307 181.420  1.00  0.400          O  
ATOM   3681  CB  TRP A 236    -153.723-149.574 181.164  1.00  0.350          C  
ATOM   3682  CG  TRP A 236    -154.722-148.883 181.996  1.00  0.350          C  
ATOM   3683  CD1 TRP A 236    -155.003-147.568 182.033  1.00  0.350          C  
ATOM   3684  CD2 TRP A 236    -155.585-149.492 182.923  1.00  0.350          C  
ATOM   3685  NE1 TRP A 236    -155.979-147.322 182.925  1.00  0.350          N  
ATOM   3686  CE2 TRP A 236    -156.351-148.486 183.484  1.00  0.350          C  
ATOM   3687  CE3 TRP A 236    -155.766-150.786 183.327  1.00  0.350          C  
ATOM   3688  CZ2 TRP A 236    -157.282-148.743 184.427  1.00  0.350          C  
ATOM   3689  CZ3 TRP A 236    -156.684-151.041 184.276  1.00  0.350          C  
ATOM   3690  CH2 TRP A 236    -157.422-150.039 184.815  1.00  0.350          C  
ATOM   3691  H   TRP A 236    -151.865-147.987 181.934  1.00  0.260          H  
ATOM   3692  HA  TRP A 236    -152.879-150.512 182.888  1.00  0.310          H  
ATOM   3693 1HB  TRP A 236    -153.393-148.893 180.387  1.00  0.420          H  
ATOM   3694 2HB  TRP A 236    -154.201-150.421 180.679  1.00  0.420          H  
ATOM   3695  HD1 TRP A 236    -154.524-146.830 181.440  1.00  0.420          H  
ATOM   3696  HE1 TRP A 236    -156.364-146.406 183.143  1.00  0.420          H  
ATOM   3697  HE3 TRP A 236    -155.171-151.584 182.903  1.00  0.420          H  
ATOM   3698  HZ2 TRP A 236    -157.899-147.969 184.871  1.00  0.420          H  
ATOM   3699  HZ3 TRP A 236    -156.803-152.062 184.574  1.00  0.420          H  
ATOM   3700  HH2 TRP A 236    -158.156-150.259 185.550  1.00  0.420          H  
ATOM   3701  N   VAL A 237    -150.853-150.668 180.341  1.00  0.220          N  
ATOM   3702  CA  VAL A 237    -150.021-151.561 179.569  1.00  0.230          C  
ATOM   3703  C   VAL A 237    -149.112-152.319 180.517  1.00  0.230          C  
ATOM   3704  O   VAL A 237    -149.038-153.538 180.438  1.00  0.230          O  
ATOM   3705  CB  VAL A 237    -149.234-150.799 178.480  1.00  0.320          C  
ATOM   3706  CG1 VAL A 237    -148.202-151.709 177.828  1.00  0.320          C  
ATOM   3707  CG2 VAL A 237    -150.230-150.299 177.401  1.00  0.320          C  
ATOM   3708  H   VAL A 237    -150.779-149.662 180.207  1.00  0.260          H  
ATOM   3709  HA  VAL A 237    -150.665-152.279 179.063  1.00  0.280          H  
ATOM   3710  HB  VAL A 237    -148.718-149.955 178.935  1.00  0.380          H  
ATOM   3711 1HG1 VAL A 237    -147.660-151.158 177.063  1.00  0.380          H  
ATOM   3712 2HG1 VAL A 237    -147.503-152.050 178.579  1.00  0.380          H  
ATOM   3713 3HG1 VAL A 237    -148.699-152.567 177.373  1.00  0.380          H  
ATOM   3714 1HG2 VAL A 237    -149.694-149.748 176.630  1.00  0.380          H  
ATOM   3715 2HG2 VAL A 237    -150.736-151.152 176.953  1.00  0.380          H  
ATOM   3716 3HG2 VAL A 237    -150.966-149.655 177.854  1.00  0.380          H  
ATOM   3717  N   MET A 238    -148.481-151.639 181.479  1.00  0.250          N  
ATOM   3718  CA  MET A 238    -147.611-152.364 182.407  1.00  0.270          C  
ATOM   3719  C   MET A 238    -148.369-153.497 183.078  1.00  0.320          C  
ATOM   3720  O   MET A 238    -147.895-154.648 183.105  1.00  0.330          O  
ATOM   3721  CB  MET A 238    -147.096-151.413 183.485  1.00  0.370          C  
ATOM   3722  CG  MET A 238    -146.026-150.433 183.040  1.00  0.370          C  
ATOM   3723  SD  MET A 238    -144.461-151.231 182.649  1.00  0.370          S  
ATOM   3724  CE  MET A 238    -143.883-151.669 184.298  1.00  0.370          C  
ATOM   3725  H   MET A 238    -148.566-150.619 181.520  1.00  0.300          H  
ATOM   3726  HA  MET A 238    -146.780-152.790 181.850  1.00  0.320          H  
ATOM   3727 1HB  MET A 238    -147.931-150.804 183.822  1.00  0.440          H  
ATOM   3728 2HB  MET A 238    -146.759-151.978 184.340  1.00  0.440          H  
ATOM   3729 1HG  MET A 238    -146.371-149.915 182.149  1.00  0.440          H  
ATOM   3730 2HG  MET A 238    -145.860-149.691 183.818  1.00  0.440          H  
ATOM   3731 1HE  MET A 238    -142.917-152.167 184.222  1.00  0.440          H  
ATOM   3732 2HE  MET A 238    -143.777-150.765 184.899  1.00  0.440          H  
ATOM   3733 3HE  MET A 238    -144.590-152.335 184.778  1.00  0.440          H  
ATOM   3734  N   VAL A 239    -149.591-153.203 183.531  1.00  0.380          N  
ATOM   3735  CA  VAL A 239    -150.363-154.231 184.178  1.00  0.450          C  
ATOM   3736  C   VAL A 239    -150.731-155.354 183.232  1.00  0.350          C  
ATOM   3737  O   VAL A 239    -150.560-156.521 183.588  1.00  0.310          O  
ATOM   3738  CB  VAL A 239    -151.578-153.647 184.900  1.00  0.600          C  
ATOM   3739  CG1 VAL A 239    -152.513-154.752 185.425  1.00  0.600          C  
ATOM   3740  CG2 VAL A 239    -151.054-152.861 186.064  1.00  0.600          C  
ATOM   3741  H   VAL A 239    -149.940-152.239 183.472  1.00  0.460          H  
ATOM   3742  HA  VAL A 239    -149.750-154.641 184.940  1.00  0.540          H  
ATOM   3743  HB  VAL A 239    -152.144-153.003 184.220  1.00  0.720          H  
ATOM   3744 1HG1 VAL A 239    -153.338-154.292 185.958  1.00  0.720          H  
ATOM   3745 2HG1 VAL A 239    -152.908-155.348 184.601  1.00  0.720          H  
ATOM   3746 3HG1 VAL A 239    -151.963-155.397 186.102  1.00  0.720          H  
ATOM   3747 1HG2 VAL A 239    -151.855-152.450 186.591  1.00  0.720          H  
ATOM   3748 2HG2 VAL A 239    -150.495-153.512 186.729  1.00  0.720          H  
ATOM   3749 3HG2 VAL A 239    -150.408-152.065 185.705  1.00  0.720          H  
ATOM   3750  N   CYS A 240    -151.222-155.033 182.039  1.00  0.350          N  
ATOM   3751  CA  CYS A 240    -151.598-156.073 181.100  1.00  0.370          C  
ATOM   3752  C   CYS A 240    -150.428-156.931 180.638  1.00  0.300          C  
ATOM   3753  O   CYS A 240    -150.576-158.148 180.488  1.00  0.360          O  
ATOM   3754  CB  CYS A 240    -152.266-155.545 179.855  1.00  0.510          C  
ATOM   3755  SG  CYS A 240    -152.821-156.919 178.835  1.00  0.510          S  
ATOM   3756  H   CYS A 240    -151.349-154.047 181.788  1.00  0.420          H  
ATOM   3757  HA  CYS A 240    -152.321-156.714 181.598  1.00  0.440          H  
ATOM   3758 1HB  CYS A 240    -153.115-154.915 180.108  1.00  0.610          H  
ATOM   3759 2HB  CYS A 240    -151.552-154.943 179.286  1.00  0.610          H  
ATOM   3760  HG  CYS A 240    -151.815-157.742 179.235  1.00  0.610          H  
ATOM   3761  N   LEU A 241    -149.266-156.324 180.390  1.00  0.260          N  
ATOM   3762  CA  LEU A 241    -148.133-157.080 179.877  1.00  0.310          C  
ATOM   3763  C   LEU A 241    -147.764-158.213 180.803  1.00  0.340          C  
ATOM   3764  O   LEU A 241    -147.406-159.290 180.329  1.00  0.460          O  
ATOM   3765  CB  LEU A 241    -146.894-156.186 179.721  1.00  0.410          C  
ATOM   3766  CG  LEU A 241    -146.892-155.119 178.606  1.00  0.410          C  
ATOM   3767  CD1 LEU A 241    -145.664-154.234 178.803  1.00  0.410          C  
ATOM   3768  CD2 LEU A 241    -146.870-155.766 177.234  1.00  0.410          C  
ATOM   3769  H   LEU A 241    -149.188-155.316 180.517  1.00  0.310          H  
ATOM   3770  HA  LEU A 241    -148.413-157.509 178.920  1.00  0.370          H  
ATOM   3771 1HB  LEU A 241    -146.761-155.651 180.666  1.00  0.500          H  
ATOM   3772 2HB  LEU A 241    -146.028-156.826 179.573  1.00  0.500          H  
ATOM   3773  HG  LEU A 241    -147.772-154.515 178.682  1.00  0.500          H  
ATOM   3774 1HD1 LEU A 241    -145.641-153.462 178.036  1.00  0.500          H  
ATOM   3775 2HD1 LEU A 241    -145.708-153.764 179.787  1.00  0.500          H  
ATOM   3776 3HD1 LEU A 241    -144.764-154.839 178.730  1.00  0.500          H  
ATOM   3777 1HD2 LEU A 241    -146.861-154.987 176.472  1.00  0.500          H  
ATOM   3778 2HD2 LEU A 241    -145.978-156.382 177.136  1.00  0.500          H  
ATOM   3779 3HD2 LEU A 241    -147.751-156.383 177.095  1.00  0.500          H  
ATOM   3780  N   ALA A 242    -147.807-157.996 182.119  1.00  0.260          N  
ATOM   3781  CA  ALA A 242    -147.516-159.137 182.976  1.00  0.300          C  
ATOM   3782  C   ALA A 242    -148.798-159.959 183.241  1.00  0.320          C  
ATOM   3783  O   ALA A 242    -148.765-161.191 183.196  1.00  0.510          O  
ATOM   3784  CB  ALA A 242    -146.859-158.706 184.270  1.00  0.400          C  
ATOM   3785  H   ALA A 242    -148.014-157.056 182.478  1.00  0.310          H  
ATOM   3786  HA  ALA A 242    -146.817-159.779 182.450  1.00  0.360          H  
ATOM   3787 1HB  ALA A 242    -146.626-159.585 184.845  1.00  0.480          H  
ATOM   3788 2HB  ALA A 242    -145.942-158.163 184.049  1.00  0.480          H  
ATOM   3789 3HB  ALA A 242    -147.507-158.088 184.809  1.00  0.480          H  
ATOM   3790  N   MET A 243    -149.947-159.300 183.467  1.00  0.250          N  
ATOM   3791  CA  MET A 243    -151.160-160.039 183.820  1.00  0.240          C  
ATOM   3792  C   MET A 243    -151.651-161.024 182.785  1.00  0.180          C  
ATOM   3793  O   MET A 243    -152.196-162.067 183.147  1.00  0.190          O  
ATOM   3794  CB  MET A 243    -152.308-159.094 184.163  1.00  0.340          C  
ATOM   3795  CG  MET A 243    -152.226-158.421 185.499  1.00  0.340          C  
ATOM   3796  SD  MET A 243    -152.171-159.612 186.864  1.00  0.340          S  
ATOM   3797  CE  MET A 243    -153.755-160.478 186.709  1.00  0.340          C  
ATOM   3798  H   MET A 243    -149.988-158.279 183.452  1.00  0.300          H  
ATOM   3799  HA  MET A 243    -150.928-160.620 184.712  1.00  0.290          H  
ATOM   3800 1HB  MET A 243    -152.345-158.306 183.416  1.00  0.410          H  
ATOM   3801 2HB  MET A 243    -153.232-159.607 184.107  1.00  0.410          H  
ATOM   3802 1HG  MET A 243    -151.334-157.821 185.534  1.00  0.410          H  
ATOM   3803 2HG  MET A 243    -153.083-157.769 185.635  1.00  0.410          H  
ATOM   3804 1HE  MET A 243    -153.828-161.224 187.495  1.00  0.410          H  
ATOM   3805 2HE  MET A 243    -154.568-159.765 186.804  1.00  0.410          H  
ATOM   3806 3HE  MET A 243    -153.820-160.984 185.750  1.00  0.410          H  
ATOM   3807  N   ILE A 244    -151.439-160.755 181.506  1.00  0.130          N  
ATOM   3808  CA  ILE A 244    -151.905-161.642 180.449  1.00  0.100          C  
ATOM   3809  C   ILE A 244    -151.366-163.076 180.572  1.00  0.170          C  
ATOM   3810  O   ILE A 244    -151.924-163.985 179.969  1.00  0.300          O  
ATOM   3811  CB  ILE A 244    -151.580-161.045 179.059  1.00  0.150          C  
ATOM   3812  CG1 ILE A 244    -152.435-161.759 177.965  1.00  0.150          C  
ATOM   3813  CG2 ILE A 244    -150.093-161.148 178.771  1.00  0.150          C  
ATOM   3814  CD1 ILE A 244    -152.431-161.090 176.611  1.00  0.150          C  
ATOM   3815  H   ILE A 244    -150.999-159.870 181.238  1.00  0.160          H  
ATOM   3816  HA  ILE A 244    -152.987-161.711 180.525  1.00  0.120          H  
ATOM   3817  HB  ILE A 244    -151.860-159.995 179.060  1.00  0.180          H  
ATOM   3818 1HG1 ILE A 244    -152.087-162.781 177.833  1.00  0.180          H  
ATOM   3819 2HG1 ILE A 244    -153.467-161.783 178.310  1.00  0.180          H  
ATOM   3820 1HG2 ILE A 244    -149.859-160.697 177.818  1.00  0.180          H  
ATOM   3821 2HG2 ILE A 244    -149.534-160.627 179.553  1.00  0.180          H  
ATOM   3822 3HG2 ILE A 244    -149.802-162.181 178.747  1.00  0.180          H  
ATOM   3823 1HD1 ILE A 244    -153.082-161.653 175.937  1.00  0.180          H  
ATOM   3824 2HD1 ILE A 244    -152.804-160.075 176.710  1.00  0.180          H  
ATOM   3825 3HD1 ILE A 244    -151.432-161.063 176.200  1.00  0.180          H  
ATOM   3826  N   LYS A 245    -150.246-163.297 181.276  1.00  0.210          N  
ATOM   3827  CA  LYS A 245    -149.736-164.659 181.411  1.00  0.370          C  
ATOM   3828  C   LYS A 245    -150.041-165.227 182.798  1.00  0.330          C  
ATOM   3829  O   LYS A 245    -149.683-166.372 183.108  1.00  0.390          O  
ATOM   3830  CB  LYS A 245    -148.227-164.719 181.153  1.00  0.450          C  
ATOM   3831  CG  LYS A 245    -147.759-164.225 179.777  1.00  0.450          C  
ATOM   3832  CD  LYS A 245    -148.340-165.042 178.617  1.00  0.450          C  
ATOM   3833  CE  LYS A 245    -147.769-164.585 177.280  1.00  0.450          C  
ATOM   3834  NZ  LYS A 245    -148.353-165.345 176.133  1.00  0.450          N  
ATOM   3835  H   LYS A 245    -149.775-162.536 181.781  1.00  0.250          H  
ATOM   3836  HA  LYS A 245    -150.244-165.298 180.692  1.00  0.440          H  
ATOM   3837 1HB  LYS A 245    -147.734-164.109 181.893  1.00  0.540          H  
ATOM   3838 2HB  LYS A 245    -147.871-165.735 181.282  1.00  0.540          H  
ATOM   3839 1HG  LYS A 245    -148.018-163.182 179.669  1.00  0.540          H  
ATOM   3840 2HG  LYS A 245    -146.675-164.301 179.740  1.00  0.540          H  
ATOM   3841 1HD  LYS A 245    -148.122-166.099 178.763  1.00  0.540          H  
ATOM   3842 2HD  LYS A 245    -149.423-164.909 178.579  1.00  0.540          H  
ATOM   3843 1HE  LYS A 245    -147.986-163.524 177.148  1.00  0.540          H  
ATOM   3844 2HE  LYS A 245    -146.689-164.728 177.285  1.00  0.540          H  
ATOM   3845 1HZ  LYS A 245    -147.951-165.011 175.266  1.00  0.540          H  
ATOM   3846 2HZ  LYS A 245    -148.150-166.330 176.238  1.00  0.540          H  
ATOM   3847 3HZ  LYS A 245    -149.356-165.208 176.113  1.00  0.540          H  
ATOM   3848  N   GLY A 246    -150.735-164.448 183.622  1.00  0.260          N  
ATOM   3849  CA  GLY A 246    -151.045-164.827 184.985  1.00  0.260          C  
ATOM   3850  C   GLY A 246    -149.855-164.620 185.916  1.00  0.240          C  
ATOM   3851  O   GLY A 246    -148.906-163.879 185.609  1.00  0.250          O  
ATOM   3852  H   GLY A 246    -151.084-163.546 183.295  1.00  0.310          H  
ATOM   3853 1HA  GLY A 246    -151.890-164.230 185.333  1.00  0.310          H  
ATOM   3854 2HA  GLY A 246    -151.356-165.869 185.013  1.00  0.310          H  
ATOM   3855  N   ILE A 247    -149.930-165.268 187.076  1.00  0.230          N  
ATOM   3856  CA  ILE A 247    -148.961-165.087 188.150  1.00  0.240          C  
ATOM   3857  C   ILE A 247    -147.526-165.483 187.822  1.00  0.250          C  
ATOM   3858  O   ILE A 247    -146.587-164.904 188.363  1.00  0.250          O  
ATOM   3859  CB  ILE A 247    -149.435-165.802 189.412  1.00  0.330          C  
ATOM   3860  CG1 ILE A 247    -149.563-167.308 189.158  1.00  0.330          C  
ATOM   3861  CG2 ILE A 247    -150.755-165.157 189.889  1.00  0.330          C  
ATOM   3862  CD1 ILE A 247    -149.802-168.056 190.355  1.00  0.330          C  
ATOM   3863  H   ILE A 247    -150.725-165.874 187.224  1.00  0.280          H  
ATOM   3864  HA  ILE A 247    -148.950-164.034 188.393  1.00  0.290          H  
ATOM   3865  HB  ILE A 247    -148.691-165.680 190.182  1.00  0.400          H  
ATOM   3866 1HG1 ILE A 247    -150.384-167.495 188.476  1.00  0.400          H  
ATOM   3867 2HG1 ILE A 247    -148.652-167.697 188.733  1.00  0.400          H  
ATOM   3868 1HG2 ILE A 247    -151.105-165.600 190.811  1.00  0.400          H  
ATOM   3869 2HG2 ILE A 247    -150.587-164.094 190.069  1.00  0.400          H  
ATOM   3870 3HG2 ILE A 247    -151.529-165.264 189.136  1.00  0.400          H  
ATOM   3871 1HD1 ILE A 247    -149.889-169.106 190.105  1.00  0.400          H  
ATOM   3872 2HD1 ILE A 247    -148.986-167.898 191.045  1.00  0.400          H  
ATOM   3873 3HD1 ILE A 247    -150.690-167.724 190.786  1.00  0.400          H  
ATOM   3874  N   GLN A 248    -147.318-166.375 186.859  1.00  0.250          N  
ATOM   3875  CA  GLN A 248    -145.952-166.742 186.492  1.00  0.260          C  
ATOM   3876  C   GLN A 248    -145.145-165.532 186.001  1.00  0.270          C  
ATOM   3877  O   GLN A 248    -143.916-165.566 186.018  1.00  0.270          O  
ATOM   3878  CB  GLN A 248    -145.956-167.806 185.396  1.00  0.360          C  
ATOM   3879  CG  GLN A 248    -146.427-167.293 184.046  1.00  0.360          C  
ATOM   3880  CD  GLN A 248    -146.561-168.387 183.032  1.00  0.360          C  
ATOM   3881  OE1 GLN A 248    -145.659-169.217 182.864  1.00  0.360          O  
ATOM   3882  NE2 GLN A 248    -147.693-168.404 182.342  1.00  0.360          N  
ATOM   3883  H   GLN A 248    -148.098-166.850 186.424  1.00  0.300          H  
ATOM   3884  HA  GLN A 248    -145.458-167.147 187.376  1.00  0.310          H  
ATOM   3885 1HB  GLN A 248    -144.948-168.201 185.273  1.00  0.430          H  
ATOM   3886 2HB  GLN A 248    -146.601-168.634 185.689  1.00  0.430          H  
ATOM   3887 1HG  GLN A 248    -147.396-166.810 184.160  1.00  0.430          H  
ATOM   3888 2HG  GLN A 248    -145.702-166.582 183.654  1.00  0.430          H  
ATOM   3889 1HE2 GLN A 248    -147.850-169.108 181.650  1.00  0.430          H  
ATOM   3890 2HE2 GLN A 248    -148.413-167.690 182.525  1.00  0.430          H  
ATOM   3891  N   SER A 249    -145.843-164.480 185.555  1.00  0.270          N  
ATOM   3892  CA  SER A 249    -145.230-163.261 185.053  1.00  0.250          C  
ATOM   3893  C   SER A 249    -145.430-162.122 186.054  1.00  0.270          C  
ATOM   3894  O   SER A 249    -144.487-161.374 186.362  1.00  0.280          O  
ATOM   3895  CB  SER A 249    -145.809-162.897 183.716  1.00  0.360          C  
ATOM   3896  OG  SER A 249    -145.247-161.716 183.232  1.00  0.360          O  
ATOM   3897  H   SER A 249    -146.863-164.507 185.596  1.00  0.320          H  
ATOM   3898  HA  SER A 249    -144.159-163.432 184.936  1.00  0.300          H  
ATOM   3899 1HB  SER A 249    -145.628-163.706 183.013  1.00  0.430          H  
ATOM   3900 2HB  SER A 249    -146.888-162.780 183.811  1.00  0.430          H  
ATOM   3901  HG  SER A 249    -145.685-161.550 182.392  1.00  0.430          H  
ATOM   3902  N   SER A 250    -146.658-161.961 186.591  1.00  0.240          N  
ATOM   3903  CA  SER A 250    -146.859-160.858 187.536  1.00  0.250          C  
ATOM   3904  C   SER A 250    -145.987-161.068 188.788  1.00  0.210          C  
ATOM   3905  O   SER A 250    -145.538-160.101 189.407  1.00  0.180          O  
ATOM   3906  CB  SER A 250    -148.319-160.667 187.927  1.00  0.350          C  
ATOM   3907  OG  SER A 250    -148.782-161.710 188.715  1.00  0.350          O  
ATOM   3908  H   SER A 250    -147.436-162.571 186.325  1.00  0.290          H  
ATOM   3909  HA  SER A 250    -146.549-159.942 187.056  1.00  0.300          H  
ATOM   3910 1HB  SER A 250    -148.431-159.724 188.463  1.00  0.420          H  
ATOM   3911 2HB  SER A 250    -148.927-160.599 187.021  1.00  0.420          H  
ATOM   3912  HG  SER A 250    -149.656-161.440 189.039  1.00  0.420          H  
ATOM   3913  N   GLY A 251    -145.627-162.327 189.086  1.00  0.240          N  
ATOM   3914  CA  GLY A 251    -144.774-162.674 190.208  1.00  0.220          C  
ATOM   3915  C   GLY A 251    -143.303-162.375 189.944  1.00  0.220          C  
ATOM   3916  O   GLY A 251    -142.477-162.514 190.834  1.00  0.220          O  
ATOM   3917  H   GLY A 251    -146.035-163.115 188.579  1.00  0.290          H  
ATOM   3918 1HA  GLY A 251    -145.102-162.132 191.093  1.00  0.260          H  
ATOM   3919 2HA  GLY A 251    -144.893-163.737 190.414  1.00  0.260          H  
ATOM   3920  N   LYS A 252    -142.957-161.958 188.737  1.00  0.230          N  
ATOM   3921  CA  LYS A 252    -141.581-161.610 188.431  1.00  0.220          C  
ATOM   3922  C   LYS A 252    -141.478-160.093 188.364  1.00  0.160          C  
ATOM   3923  O   LYS A 252    -140.528-159.496 188.873  1.00  0.150          O  
ATOM   3924  CB  LYS A 252    -141.138-162.233 187.113  1.00  0.310          C  
ATOM   3925  CG  LYS A 252    -141.033-163.746 187.139  1.00  0.310          C  
ATOM   3926  CD  LYS A 252    -140.584-164.287 185.783  1.00  0.310          C  
ATOM   3927  CE  LYS A 252    -140.459-165.803 185.800  1.00  0.310          C  
ATOM   3928  NZ  LYS A 252    -140.089-166.348 184.465  1.00  0.310          N  
ATOM   3929  H   LYS A 252    -143.662-161.858 188.009  1.00  0.280          H  
ATOM   3930  HA  LYS A 252    -140.931-161.960 189.234  1.00  0.260          H  
ATOM   3931 1HB  LYS A 252    -141.854-161.967 186.332  1.00  0.370          H  
ATOM   3932 2HB  LYS A 252    -140.169-161.828 186.823  1.00  0.370          H  
ATOM   3933 1HG  LYS A 252    -140.327-164.047 187.911  1.00  0.370          H  
ATOM   3934 2HG  LYS A 252    -142.014-164.164 187.382  1.00  0.370          H  
ATOM   3935 1HD  LYS A 252    -141.327-164.008 185.029  1.00  0.370          H  
ATOM   3936 2HD  LYS A 252    -139.626-163.849 185.507  1.00  0.370          H  
ATOM   3937 1HE  LYS A 252    -139.697-166.088 186.523  1.00  0.370          H  
ATOM   3938 2HE  LYS A 252    -141.412-166.234 186.105  1.00  0.370          H  
ATOM   3939 1HZ  LYS A 252    -140.021-167.352 184.521  1.00  0.370          H  
ATOM   3940 2HZ  LYS A 252    -140.799-166.098 183.792  1.00  0.370          H  
ATOM   3941 3HZ  LYS A 252    -139.203-165.966 184.176  1.00  0.370          H  
ATOM   3942  N   ILE A 253    -142.481-159.445 187.759  1.00  0.150          N  
ATOM   3943  CA  ILE A 253    -142.443-157.987 187.639  1.00  0.120          C  
ATOM   3944  C   ILE A 253    -142.514-157.354 189.040  1.00  0.100          C  
ATOM   3945  O   ILE A 253    -141.929-156.289 189.276  1.00  0.120          O  
ATOM   3946  CB  ILE A 253    -143.562-157.459 186.702  1.00  0.180          C  
ATOM   3947  CG1 ILE A 253    -143.226-156.020 186.230  1.00  0.180          C  
ATOM   3948  CG2 ILE A 253    -144.910-157.462 187.408  1.00  0.180          C  
ATOM   3949  CD1 ILE A 253    -144.073-155.520 185.055  1.00  0.180          C  
ATOM   3950  H   ILE A 253    -143.240-159.983 187.336  1.00  0.180          H  
ATOM   3951  HA  ILE A 253    -141.490-157.707 187.195  1.00  0.140          H  
ATOM   3952  HB  ILE A 253    -143.620-158.111 185.829  1.00  0.220          H  
ATOM   3953 1HG1 ILE A 253    -143.354-155.329 187.065  1.00  0.220          H  
ATOM   3954 2HG1 ILE A 253    -142.182-155.996 185.919  1.00  0.220          H  
ATOM   3955 1HG2 ILE A 253    -145.678-157.139 186.736  1.00  0.220          H  
ATOM   3956 2HG2 ILE A 253    -145.119-158.444 187.717  1.00  0.220          H  
ATOM   3957 3HG2 ILE A 253    -144.903-156.804 188.276  1.00  0.220          H  
ATOM   3958 1HD1 ILE A 253    -143.750-154.524 184.790  1.00  0.220          H  
ATOM   3959 2HD1 ILE A 253    -143.936-156.181 184.197  1.00  0.220          H  
ATOM   3960 3HD1 ILE A 253    -145.108-155.490 185.311  1.00  0.220          H  
ATOM   3961  N   ILE A 254    -143.178-158.066 189.974  1.00  0.100          N  
ATOM   3962  CA  ILE A 254    -143.349-157.666 191.361  1.00  0.110          C  
ATOM   3963  C   ILE A 254    -142.006-157.537 192.089  1.00  0.130          C  
ATOM   3964  O   ILE A 254    -141.921-156.854 193.107  1.00  0.130          O  
ATOM   3965  CB  ILE A 254    -144.235-158.693 192.118  1.00  0.150          C  
ATOM   3966  CG1 ILE A 254    -144.872-158.105 193.353  1.00  0.150          C  
ATOM   3967  CG2 ILE A 254    -143.403-159.903 192.590  1.00  0.150          C  
ATOM   3968  CD1 ILE A 254    -145.948-157.030 193.104  1.00  0.150          C  
ATOM   3969  H   ILE A 254    -143.692-158.902 189.673  1.00  0.120          H  
ATOM   3970  HA  ILE A 254    -143.831-156.708 191.367  1.00  0.130          H  
ATOM   3971  HB  ILE A 254    -145.015-159.031 191.462  1.00  0.180          H  
ATOM   3972 1HG1 ILE A 254    -145.315-158.915 193.876  1.00  0.180          H  
ATOM   3973 2HG1 ILE A 254    -144.109-157.681 193.974  1.00  0.180          H  
ATOM   3974 1HG2 ILE A 254    -144.049-160.632 193.090  1.00  0.180          H  
ATOM   3975 2HG2 ILE A 254    -142.941-160.353 191.743  1.00  0.180          H  
ATOM   3976 3HG2 ILE A 254    -142.638-159.592 193.288  1.00  0.180          H  
ATOM   3977 1HD1 ILE A 254    -146.353-156.711 194.059  1.00  0.180          H  
ATOM   3978 2HD1 ILE A 254    -145.535-156.173 192.603  1.00  0.180          H  
ATOM   3979 3HD1 ILE A 254    -146.751-157.450 192.501  1.00  0.180          H  
ATOM   3980  N   TYR A 255    -140.932-158.164 191.573  1.00  0.130          N  
ATOM   3981  CA  TYR A 255    -139.627-158.037 192.212  1.00  0.140          C  
ATOM   3982  C   TYR A 255    -139.127-156.599 192.078  1.00  0.140          C  
ATOM   3983  O   TYR A 255    -138.171-156.204 192.743  1.00  0.160          O  
ATOM   3984  CB  TYR A 255    -138.583-159.027 191.666  1.00  0.190          C  
ATOM   3985  CG  TYR A 255    -138.697-160.522 192.126  1.00  0.190          C  
ATOM   3986  CD1 TYR A 255    -139.692-160.982 192.991  1.00  0.190          C  
ATOM   3987  CD2 TYR A 255    -137.724-161.414 191.699  1.00  0.190          C  
ATOM   3988  CE1 TYR A 255    -139.705-162.311 193.405  1.00  0.190          C  
ATOM   3989  CE2 TYR A 255    -137.732-162.740 192.117  1.00  0.190          C  
ATOM   3990  CZ  TYR A 255    -138.719-163.189 192.963  1.00  0.190          C  
ATOM   3991  OH  TYR A 255    -138.724-164.510 193.389  1.00  0.190          O  
ATOM   3992  H   TYR A 255    -140.998-158.704 190.706  1.00  0.160          H  
ATOM   3993  HA  TYR A 255    -139.740-158.220 193.280  1.00  0.170          H  
ATOM   3994 1HB  TYR A 255    -138.636-159.014 190.576  1.00  0.230          H  
ATOM   3995 2HB  TYR A 255    -137.592-158.673 191.935  1.00  0.230          H  
ATOM   3996  HD1 TYR A 255    -140.458-160.315 193.347  1.00  0.230          H  
ATOM   3997  HD2 TYR A 255    -136.936-161.065 191.039  1.00  0.230          H  
ATOM   3998  HE1 TYR A 255    -140.478-162.662 194.079  1.00  0.230          H  
ATOM   3999  HE2 TYR A 255    -136.951-163.428 191.782  1.00  0.230          H  
ATOM   4000  HH  TYR A 255    -137.858-164.950 193.176  1.00  0.230          H  
ATOM   4001  N   PHE A 256    -139.685-155.835 191.137  1.00  0.150          N  
ATOM   4002  CA  PHE A 256    -139.328-154.436 191.023  1.00  0.150          C  
ATOM   4003  C   PHE A 256    -140.412-153.639 191.749  1.00  0.110          C  
ATOM   4004  O   PHE A 256    -140.135-152.872 192.672  1.00  0.090          O  
ATOM   4005  CB  PHE A 256    -139.222-153.983 189.569  1.00  0.210          C  
ATOM   4006  CG  PHE A 256    -138.761-152.537 189.406  1.00  0.210          C  
ATOM   4007  CD1 PHE A 256    -137.418-152.199 189.561  1.00  0.210          C  
ATOM   4008  CD2 PHE A 256    -139.655-151.524 189.098  1.00  0.210          C  
ATOM   4009  CE1 PHE A 256    -136.992-150.894 189.408  1.00  0.210          C  
ATOM   4010  CE2 PHE A 256    -139.221-150.217 188.945  1.00  0.210          C  
ATOM   4011  CZ  PHE A 256    -137.894-149.903 189.101  1.00  0.210          C  
ATOM   4012  H   PHE A 256    -140.432-156.205 190.548  1.00  0.180          H  
ATOM   4013  HA  PHE A 256    -138.374-154.264 191.517  1.00  0.180          H  
ATOM   4014 1HB  PHE A 256    -138.522-154.626 189.041  1.00  0.250          H  
ATOM   4015 2HB  PHE A 256    -140.192-154.091 189.080  1.00  0.250          H  
ATOM   4016  HD1 PHE A 256    -136.696-152.980 189.804  1.00  0.250          H  
ATOM   4017  HD2 PHE A 256    -140.716-151.763 188.973  1.00  0.250          H  
ATOM   4018  HE1 PHE A 256    -135.937-150.645 189.531  1.00  0.250          H  
ATOM   4019  HE2 PHE A 256    -139.939-149.435 188.697  1.00  0.250          H  
ATOM   4020  HZ  PHE A 256    -137.555-148.872 188.983  1.00  0.250          H  
ATOM   4021  N   SER A 257    -141.682-153.870 191.394  1.00  0.110          N  
ATOM   4022  CA  SER A 257    -142.770-153.052 191.949  1.00  0.100          C  
ATOM   4023  C   SER A 257    -142.883-153.071 193.482  1.00  0.090          C  
ATOM   4024  O   SER A 257    -143.186-152.047 194.095  1.00  0.090          O  
ATOM   4025  CB  SER A 257    -144.113-153.473 191.375  1.00  0.140          C  
ATOM   4026  OG  SER A 257    -144.205-153.217 189.999  1.00  0.140          O  
ATOM   4027  H   SER A 257    -141.883-154.563 190.667  1.00  0.130          H  
ATOM   4028  HA  SER A 257    -142.588-152.024 191.639  1.00  0.120          H  
ATOM   4029 1HB  SER A 257    -144.258-154.518 191.556  1.00  0.170          H  
ATOM   4030 2HB  SER A 257    -144.909-152.939 191.900  1.00  0.170          H  
ATOM   4031  HG  SER A 257    -145.061-153.556 189.728  1.00  0.170          H  
ATOM   4032  N   SER A 258    -142.643-154.209 194.131  1.00  0.090          N  
ATOM   4033  CA  SER A 258    -142.756-154.247 195.585  1.00  0.080          C  
ATOM   4034  C   SER A 258    -141.454-153.950 196.331  1.00  0.090          C  
ATOM   4035  O   SER A 258    -141.449-153.934 197.561  1.00  0.080          O  
ATOM   4036  CB  SER A 258    -143.277-155.581 196.041  1.00  0.120          C  
ATOM   4037  OG  SER A 258    -144.573-155.798 195.606  1.00  0.120          O  
ATOM   4038  H   SER A 258    -142.404-155.072 193.636  1.00  0.110          H  
ATOM   4039  HA  SER A 258    -143.485-153.493 195.880  1.00  0.100          H  
ATOM   4040 1HB  SER A 258    -142.627-156.356 195.646  1.00  0.140          H  
ATOM   4041 2HB  SER A 258    -143.251-155.631 197.124  1.00  0.140          H  
ATOM   4042  HG  SER A 258    -144.861-156.648 196.010  1.00  0.140          H  
ATOM   4043  N   LEU A 259    -140.342-153.781 195.614  1.00  0.110          N  
ATOM   4044  CA  LEU A 259    -139.051-153.557 196.260  1.00  0.120          C  
ATOM   4045  C   LEU A 259    -138.421-152.212 195.928  1.00  0.120          C  
ATOM   4046  O   LEU A 259    -137.769-151.596 196.777  1.00  0.130          O  
ATOM   4047  CB  LEU A 259    -138.095-154.700 195.927  1.00  0.160          C  
ATOM   4048  CG  LEU A 259    -138.508-156.114 196.435  1.00  0.160          C  
ATOM   4049  CD1 LEU A 259    -137.534-157.139 195.932  1.00  0.160          C  
ATOM   4050  CD2 LEU A 259    -138.510-156.136 197.951  1.00  0.160          C  
ATOM   4051  H   LEU A 259    -140.410-153.750 194.597  1.00  0.130          H  
ATOM   4052  HA  LEU A 259    -139.210-153.555 197.329  1.00  0.140          H  
ATOM   4053 1HB  LEU A 259    -138.006-154.755 194.841  1.00  0.200          H  
ATOM   4054 2HB  LEU A 259    -137.116-154.466 196.338  1.00  0.200          H  
ATOM   4055  HG  LEU A 259    -139.500-156.373 196.056  1.00  0.200          H  
ATOM   4056 1HD1 LEU A 259    -137.839-158.096 196.300  1.00  0.200          H  
ATOM   4057 2HD1 LEU A 259    -137.526-157.154 194.851  1.00  0.200          H  
ATOM   4058 3HD1 LEU A 259    -136.550-156.910 196.286  1.00  0.200          H  
ATOM   4059 1HD2 LEU A 259    -138.765-157.090 198.282  1.00  0.200          H  
ATOM   4060 2HD2 LEU A 259    -137.524-155.885 198.326  1.00  0.200          H  
ATOM   4061 3HD2 LEU A 259    -139.231-155.439 198.340  1.00  0.200          H  
ATOM   4062  N   PHE A 260    -138.607-151.725 194.708  1.00  0.120          N  
ATOM   4063  CA  PHE A 260    -137.994-150.477 194.333  1.00  0.130          C  
ATOM   4064  C   PHE A 260    -138.430-149.355 195.295  1.00  0.140          C  
ATOM   4065  O   PHE A 260    -137.595-148.534 195.654  1.00  0.190          O  
ATOM   4066  CB  PHE A 260    -138.225-150.107 192.887  1.00  0.180          C  
ATOM   4067  CG  PHE A 260    -137.353-148.975 192.519  1.00  0.180          C  
ATOM   4068  CD1 PHE A 260    -136.028-149.249 192.237  1.00  0.180          C  
ATOM   4069  CD2 PHE A 260    -137.777-147.671 192.472  1.00  0.180          C  
ATOM   4070  CE1 PHE A 260    -135.157-148.264 191.910  1.00  0.180          C  
ATOM   4071  CE2 PHE A 260    -136.885-146.681 192.144  1.00  0.180          C  
ATOM   4072  CZ  PHE A 260    -135.586-146.983 191.862  1.00  0.180          C  
ATOM   4073  H   PHE A 260    -139.138-152.234 194.007  1.00  0.140          H  
ATOM   4074  HA  PHE A 260    -136.919-150.594 194.441  1.00  0.160          H  
ATOM   4075 1HB  PHE A 260    -137.996-150.958 192.247  1.00  0.210          H  
ATOM   4076 2HB  PHE A 260    -139.237-149.841 192.711  1.00  0.210          H  
ATOM   4077  HD1 PHE A 260    -135.682-150.284 192.278  1.00  0.210          H  
ATOM   4078  HD2 PHE A 260    -138.805-147.419 192.708  1.00  0.210          H  
ATOM   4079  HE1 PHE A 260    -134.117-148.504 191.689  1.00  0.210          H  
ATOM   4080  HE2 PHE A 260    -137.205-145.647 192.116  1.00  0.210          H  
ATOM   4081  HZ  PHE A 260    -134.891-146.195 191.602  1.00  0.210          H  
ATOM   4082  N   PRO A 261    -139.715-149.230 195.728  1.00  0.130          N  
ATOM   4083  CA  PRO A 261    -140.155-148.229 196.682  1.00  0.160          C  
ATOM   4084  C   PRO A 261    -139.285-148.189 197.939  1.00  0.200          C  
ATOM   4085  O   PRO A 261    -139.195-147.151 198.588  1.00  0.220          O  
ATOM   4086  CB  PRO A 261    -141.589-148.674 196.998  1.00  0.240          C  
ATOM   4087  CG  PRO A 261    -142.051-149.339 195.744  1.00  0.240          C  
ATOM   4088  CD  PRO A 261    -140.842-150.085 195.236  1.00  0.240          C  
ATOM   4089  HA  PRO A 261    -140.143-147.254 196.180  1.00  0.190          H  
ATOM   4090 1HB  PRO A 261    -141.582-149.367 197.857  1.00  0.290          H  
ATOM   4091 2HB  PRO A 261    -142.212-147.829 197.286  1.00  0.290          H  
ATOM   4092 1HG  PRO A 261    -142.900-150.017 195.946  1.00  0.290          H  
ATOM   4093 2HG  PRO A 261    -142.425-148.575 195.056  1.00  0.290          H  
ATOM   4094 1HD  PRO A 261    -140.878-151.048 195.733  1.00  0.290          H  
ATOM   4095 2HD  PRO A 261    -140.874-150.177 194.152  1.00  0.290          H  
ATOM   4096  N   TYR A 262    -138.674-149.316 198.316  1.00  0.230          N  
ATOM   4097  CA  TYR A 262    -137.849-149.375 199.504  1.00  0.240          C  
ATOM   4098  C   TYR A 262    -136.486-148.835 199.149  1.00  0.230          C  
ATOM   4099  O   TYR A 262    -135.829-148.206 199.971  1.00  0.240          O  
ATOM   4100  CB  TYR A 262    -137.823-150.796 200.033  1.00  0.330          C  
ATOM   4101  CG  TYR A 262    -139.173-151.157 200.552  1.00  0.330          C  
ATOM   4102  CD1 TYR A 262    -140.114-151.710 199.695  1.00  0.330          C  
ATOM   4103  CD2 TYR A 262    -139.485-150.931 201.874  1.00  0.330          C  
ATOM   4104  CE1 TYR A 262    -141.353-152.028 200.154  1.00  0.330          C  
ATOM   4105  CE2 TYR A 262    -140.723-151.256 202.333  1.00  0.330          C  
ATOM   4106  CZ  TYR A 262    -141.661-151.803 201.469  1.00  0.330          C  
ATOM   4107  OH  TYR A 262    -142.898-152.140 201.914  1.00  0.330          O  
ATOM   4108  H   TYR A 262    -138.720-150.169 197.764  1.00  0.280          H  
ATOM   4109  HA  TYR A 262    -138.281-148.732 200.268  1.00  0.290          H  
ATOM   4110 1HB  TYR A 262    -137.542-151.499 199.253  1.00  0.400          H  
ATOM   4111 2HB  TYR A 262    -137.100-150.883 200.844  1.00  0.400          H  
ATOM   4112  HD1 TYR A 262    -139.871-151.885 198.657  1.00  0.400          H  
ATOM   4113  HD2 TYR A 262    -138.748-150.498 202.551  1.00  0.400          H  
ATOM   4114  HE1 TYR A 262    -142.093-152.460 199.483  1.00  0.400          H  
ATOM   4115  HE2 TYR A 262    -140.963-151.083 203.378  1.00  0.400          H  
ATOM   4116  HH  TYR A 262    -142.993-151.854 202.831  1.00  0.400          H  
ATOM   4117  N   VAL A 263    -136.073-149.039 197.901  1.00  0.240          N  
ATOM   4118  CA  VAL A 263    -134.801-148.500 197.446  1.00  0.260          C  
ATOM   4119  C   VAL A 263    -134.926-146.989 197.546  1.00  0.230          C  
ATOM   4120  O   VAL A 263    -133.993-146.303 197.980  1.00  0.230          O  
ATOM   4121  CB  VAL A 263    -134.478-148.897 195.984  1.00  0.360          C  
ATOM   4122  CG1 VAL A 263    -133.241-148.159 195.501  1.00  0.360          C  
ATOM   4123  CG2 VAL A 263    -134.300-150.401 195.892  1.00  0.360          C  
ATOM   4124  H   VAL A 263    -136.669-149.590 197.277  1.00  0.290          H  
ATOM   4125  HA  VAL A 263    -134.001-148.844 198.104  1.00  0.310          H  
ATOM   4126  HB  VAL A 263    -135.283-148.591 195.343  1.00  0.430          H  
ATOM   4127 1HG1 VAL A 263    -133.040-148.432 194.468  1.00  0.430          H  
ATOM   4128 2HG1 VAL A 263    -133.400-147.092 195.559  1.00  0.430          H  
ATOM   4129 3HG1 VAL A 263    -132.390-148.429 196.123  1.00  0.430          H  
ATOM   4130 1HG2 VAL A 263    -134.090-150.679 194.859  1.00  0.430          H  
ATOM   4131 2HG2 VAL A 263    -133.474-150.709 196.530  1.00  0.430          H  
ATOM   4132 3HG2 VAL A 263    -135.213-150.896 196.221  1.00  0.430          H  
ATOM   4133  N   VAL A 264    -136.082-146.481 197.110  1.00  0.210          N  
ATOM   4134  CA  VAL A 264    -136.353-145.058 197.139  1.00  0.190          C  
ATOM   4135  C   VAL A 264    -136.452-144.560 198.574  1.00  0.150          C  
ATOM   4136  O   VAL A 264    -135.818-143.557 198.895  1.00  0.120          O  
ATOM   4137  CB  VAL A 264    -137.655-144.720 196.405  1.00  0.270          C  
ATOM   4138  CG1 VAL A 264    -137.991-143.211 196.574  1.00  0.270          C  
ATOM   4139  CG2 VAL A 264    -137.520-145.105 194.961  1.00  0.270          C  
ATOM   4140  H   VAL A 264    -136.772-147.146 196.744  1.00  0.250          H  
ATOM   4141  HA  VAL A 264    -135.531-144.540 196.650  1.00  0.230          H  
ATOM   4142  HB  VAL A 264    -138.467-145.291 196.850  1.00  0.330          H  
ATOM   4143 1HG1 VAL A 264    -138.898-142.960 196.070  1.00  0.330          H  
ATOM   4144 2HG1 VAL A 264    -138.108-142.957 197.626  1.00  0.330          H  
ATOM   4145 3HG1 VAL A 264    -137.192-142.628 196.144  1.00  0.330          H  
ATOM   4146 1HG2 VAL A 264    -138.433-144.911 194.424  1.00  0.330          H  
ATOM   4147 2HG2 VAL A 264    -136.729-144.548 194.503  1.00  0.330          H  
ATOM   4148 3HG2 VAL A 264    -137.297-146.162 194.907  1.00  0.330          H  
ATOM   4149  N   LEU A 265    -137.228-145.232 199.447  1.00  0.180          N  
ATOM   4150  CA  LEU A 265    -137.336-144.759 200.825  1.00  0.230          C  
ATOM   4151  C   LEU A 265    -136.002-144.779 201.538  1.00  0.120          C  
ATOM   4152  O   LEU A 265    -135.742-143.894 202.346  1.00  0.140          O  
ATOM   4153  CB  LEU A 265    -138.354-145.564 201.657  1.00  0.300          C  
ATOM   4154  CG  LEU A 265    -139.879-145.388 201.335  1.00  0.300          C  
ATOM   4155  CD1 LEU A 265    -140.694-146.410 202.186  1.00  0.300          C  
ATOM   4156  CD2 LEU A 265    -140.313-143.945 201.647  1.00  0.300          C  
ATOM   4157  H   LEU A 265    -137.770-146.045 199.145  1.00  0.220          H  
ATOM   4158  HA  LEU A 265    -137.656-143.726 200.792  1.00  0.280          H  
ATOM   4159 1HB  LEU A 265    -138.119-146.620 201.531  1.00  0.360          H  
ATOM   4160 2HB  LEU A 265    -138.211-145.312 202.708  1.00  0.360          H  
ATOM   4161  HG  LEU A 265    -140.068-145.599 200.285  1.00  0.360          H  
ATOM   4162 1HD1 LEU A 265    -141.757-146.304 201.967  1.00  0.360          H  
ATOM   4163 2HD1 LEU A 265    -140.376-147.427 201.940  1.00  0.360          H  
ATOM   4164 3HD1 LEU A 265    -140.526-146.224 203.241  1.00  0.360          H  
ATOM   4165 1HD2 LEU A 265    -141.376-143.834 201.436  1.00  0.360          H  
ATOM   4166 2HD2 LEU A 265    -140.113-143.743 202.694  1.00  0.360          H  
ATOM   4167 3HD2 LEU A 265    -139.767-143.239 201.039  1.00  0.360          H  
ATOM   4168  N   ILE A 266    -135.159-145.774 201.285  1.00  0.080          N  
ATOM   4169  CA  ILE A 266    -133.852-145.811 201.914  1.00  0.050          C  
ATOM   4170  C   ILE A 266    -133.007-144.652 201.411  1.00  0.040          C  
ATOM   4171  O   ILE A 266    -132.362-143.963 202.203  1.00  0.050          O  
ATOM   4172  CB  ILE A 266    -133.151-147.161 201.689  1.00  0.080          C  
ATOM   4173  CG1 ILE A 266    -133.935-148.260 202.466  1.00  0.080          C  
ATOM   4174  CG2 ILE A 266    -131.674-147.071 202.153  1.00  0.080          C  
ATOM   4175  CD1 ILE A 266    -133.573-149.684 202.097  1.00  0.080          C  
ATOM   4176  H   ILE A 266    -135.430-146.530 200.652  1.00  0.100          H  
ATOM   4177  HA  ILE A 266    -133.986-145.688 202.986  1.00  0.060          H  
ATOM   4178  HB  ILE A 266    -133.194-147.419 200.626  1.00  0.100          H  
ATOM   4179 1HG1 ILE A 266    -133.749-148.127 203.529  1.00  0.100          H  
ATOM   4180 2HG1 ILE A 266    -134.997-148.122 202.289  1.00  0.100          H  
ATOM   4181 1HG2 ILE A 266    -131.177-148.020 201.997  1.00  0.100          H  
ATOM   4182 2HG2 ILE A 266    -131.147-146.309 201.584  1.00  0.100          H  
ATOM   4183 3HG2 ILE A 266    -131.642-146.815 203.213  1.00  0.100          H  
ATOM   4184 1HD1 ILE A 266    -134.176-150.372 202.692  1.00  0.100          H  
ATOM   4185 2HD1 ILE A 266    -133.782-149.846 201.037  1.00  0.100          H  
ATOM   4186 3HD1 ILE A 266    -132.524-149.876 202.292  1.00  0.100          H  
ATOM   4187  N   CYS A 267    -132.980-144.425 200.089  1.00  0.080          N  
ATOM   4188  CA  CYS A 267    -132.165-143.343 199.561  1.00  0.110          C  
ATOM   4189  C   CYS A 267    -132.630-142.002 200.127  1.00  0.070          C  
ATOM   4190  O   CYS A 267    -131.801-141.172 200.537  1.00  0.080          O  
ATOM   4191  CB  CYS A 267    -132.277-143.290 198.032  1.00  0.140          C  
ATOM   4192  SG  CYS A 267    -131.516-144.683 197.181  1.00  0.140          S  
ATOM   4193  H   CYS A 267    -133.510-145.024 199.448  1.00  0.100          H  
ATOM   4194  HA  CYS A 267    -131.128-143.512 199.846  1.00  0.130          H  
ATOM   4195 1HB  CYS A 267    -133.330-143.255 197.745  1.00  0.170          H  
ATOM   4196 2HB  CYS A 267    -131.805-142.384 197.667  1.00  0.170          H  
ATOM   4197  HG  CYS A 267    -132.463-145.587 197.552  1.00  0.170          H  
ATOM   4198  N   PHE A 268    -133.958-141.811 200.176  1.00  0.060          N  
ATOM   4199  CA  PHE A 268    -134.552-140.601 200.712  1.00  0.070          C  
ATOM   4200  C   PHE A 268    -134.414-140.447 202.180  1.00  0.130          C  
ATOM   4201  O   PHE A 268    -134.230-139.332 202.635  1.00  0.190          O  
ATOM   4202  CB  PHE A 268    -136.015-140.461 200.379  1.00  0.090          C  
ATOM   4203  CG  PHE A 268    -136.271-139.745 199.150  1.00  0.090          C  
ATOM   4204  CD1 PHE A 268    -136.405-140.375 197.953  1.00  0.090          C  
ATOM   4205  CD2 PHE A 268    -136.403-138.365 199.216  1.00  0.090          C  
ATOM   4206  CE1 PHE A 268    -136.663-139.653 196.829  1.00  0.090          C  
ATOM   4207  CE2 PHE A 268    -136.657-137.639 198.101  1.00  0.090          C  
ATOM   4208  CZ  PHE A 268    -136.786-138.289 196.911  1.00  0.090          C  
ATOM   4209  H   PHE A 268    -134.580-142.531 199.801  1.00  0.070          H  
ATOM   4210  HA  PHE A 268    -134.039-139.760 200.249  1.00  0.080          H  
ATOM   4211 1HB  PHE A 268    -136.472-141.448 200.312  1.00  0.110          H  
ATOM   4212 2HB  PHE A 268    -136.487-139.939 201.179  1.00  0.110          H  
ATOM   4213  HD1 PHE A 268    -136.295-141.445 197.908  1.00  0.110          H  
ATOM   4214  HD2 PHE A 268    -136.297-137.867 200.184  1.00  0.110          H  
ATOM   4215  HE1 PHE A 268    -136.764-140.148 195.869  1.00  0.110          H  
ATOM   4216  HE2 PHE A 268    -136.759-136.552 198.154  1.00  0.110          H  
ATOM   4217  HZ  PHE A 268    -136.981-137.726 196.023  1.00  0.110          H  
ATOM   4218  N   LEU A 269    -134.558-141.505 202.957  1.00  0.140          N  
ATOM   4219  CA  LEU A 269    -134.432-141.329 204.380  1.00  0.200          C  
ATOM   4220  C   LEU A 269    -133.009-140.991 204.729  1.00  0.180          C  
ATOM   4221  O   LEU A 269    -132.772-140.100 205.533  1.00  0.190          O  
ATOM   4222  CB  LEU A 269    -134.910-142.554 205.159  1.00  0.260          C  
ATOM   4223  CG  LEU A 269    -134.859-142.440 206.718  1.00  0.260          C  
ATOM   4224  CD1 LEU A 269    -135.688-141.222 207.201  1.00  0.260          C  
ATOM   4225  CD2 LEU A 269    -135.440-143.731 207.309  1.00  0.260          C  
ATOM   4226  H   LEU A 269    -134.782-142.421 202.582  1.00  0.170          H  
ATOM   4227  HA  LEU A 269    -135.056-140.487 204.654  1.00  0.240          H  
ATOM   4228 1HB  LEU A 269    -135.925-142.785 204.866  1.00  0.310          H  
ATOM   4229 2HB  LEU A 269    -134.284-143.398 204.863  1.00  0.310          H  
ATOM   4230  HG  LEU A 269    -133.827-142.314 207.053  1.00  0.310          H  
ATOM   4231 1HD1 LEU A 269    -135.653-141.177 208.287  1.00  0.310          H  
ATOM   4232 2HD1 LEU A 269    -135.284-140.294 206.808  1.00  0.310          H  
ATOM   4233 3HD1 LEU A 269    -136.711-141.337 206.866  1.00  0.310          H  
ATOM   4234 1HD2 LEU A 269    -135.410-143.680 208.395  1.00  0.310          H  
ATOM   4235 2HD2 LEU A 269    -136.474-143.854 206.978  1.00  0.310          H  
ATOM   4236 3HD2 LEU A 269    -134.850-144.584 206.972  1.00  0.310          H  
ATOM   4237  N   ILE A 270    -132.022-141.633 204.099  1.00  0.150          N  
ATOM   4238  CA  ILE A 270    -130.669-141.287 204.500  1.00  0.150          C  
ATOM   4239  C   ILE A 270    -130.430-139.811 204.190  1.00  0.170          C  
ATOM   4240  O   ILE A 270    -129.985-139.068 205.078  1.00  0.190          O  
ATOM   4241  CB  ILE A 270    -129.630-142.157 203.759  1.00  0.210          C  
ATOM   4242  CG1 ILE A 270    -129.761-143.622 204.260  1.00  0.210          C  
ATOM   4243  CG2 ILE A 270    -128.191-141.596 204.022  1.00  0.210          C  
ATOM   4244  CD1 ILE A 270    -129.035-144.644 203.410  1.00  0.210          C  
ATOM   4245  H   ILE A 270    -132.208-142.371 203.412  1.00  0.180          H  
ATOM   4246  HA  ILE A 270    -130.559-141.442 205.564  1.00  0.180          H  
ATOM   4247  HB  ILE A 270    -129.844-142.155 202.689  1.00  0.250          H  
ATOM   4248 1HG1 ILE A 270    -129.377-143.683 205.274  1.00  0.250          H  
ATOM   4249 2HG1 ILE A 270    -130.817-143.890 204.273  1.00  0.250          H  
ATOM   4250 1HG2 ILE A 270    -127.454-142.203 203.510  1.00  0.250          H  
ATOM   4251 2HG2 ILE A 270    -128.109-140.575 203.657  1.00  0.250          H  
ATOM   4252 3HG2 ILE A 270    -127.986-141.608 205.094  1.00  0.250          H  
ATOM   4253 1HD1 ILE A 270    -129.195-145.636 203.830  1.00  0.250          H  
ATOM   4254 2HD1 ILE A 270    -129.434-144.612 202.393  1.00  0.250          H  
ATOM   4255 3HD1 ILE A 270    -127.974-144.437 203.387  1.00  0.250          H  
ATOM   4256  N   ARG A 271    -130.756-139.371 202.971  1.00  0.150          N  
ATOM   4257  CA  ARG A 271    -130.584-137.969 202.644  1.00  0.170          C  
ATOM   4258  C   ARG A 271    -131.424-137.042 203.489  1.00  0.180          C  
ATOM   4259  O   ARG A 271    -130.879-136.101 204.063  1.00  0.270          O  
ATOM   4260  CB  ARG A 271    -130.914-137.702 201.189  1.00  0.230          C  
ATOM   4261  CG  ARG A 271    -130.890-136.200 200.744  1.00  0.230          C  
ATOM   4262  CD  ARG A 271    -129.521-135.637 200.659  1.00  0.230          C  
ATOM   4263  NE  ARG A 271    -129.089-135.048 201.942  1.00  0.230          N  
ATOM   4264  CZ  ARG A 271    -127.838-134.610 202.224  1.00  0.230          C  
ATOM   4265  NH1 ARG A 271    -126.878-134.686 201.320  1.00  0.230          N  
ATOM   4266  NH2 ARG A 271    -127.574-134.100 203.414  1.00  0.230          N  
ATOM   4267  H   ARG A 271    -131.100-140.030 202.262  1.00  0.180          H  
ATOM   4268  HA  ARG A 271    -129.535-137.724 202.805  1.00  0.200          H  
ATOM   4269 1HB  ARG A 271    -130.198-138.238 200.585  1.00  0.280          H  
ATOM   4270 2HB  ARG A 271    -131.905-138.108 200.958  1.00  0.280          H  
ATOM   4271 1HG  ARG A 271    -131.334-136.125 199.757  1.00  0.280          H  
ATOM   4272 2HG  ARG A 271    -131.473-135.580 201.425  1.00  0.280          H  
ATOM   4273 1HD  ARG A 271    -128.827-136.428 200.387  1.00  0.280          H  
ATOM   4274 2HD  ARG A 271    -129.505-134.856 199.896  1.00  0.280          H  
ATOM   4275  HE  ARG A 271    -129.789-134.981 202.691  1.00  0.280          H  
ATOM   4276 1HH1 ARG A 271    -127.065-135.075 200.409  1.00  0.280          H  
ATOM   4277 2HH1 ARG A 271    -125.947-134.356 201.538  1.00  0.280          H  
ATOM   4278 1HH2 ARG A 271    -128.313-134.023 204.108  1.00  0.280          H  
ATOM   4279 2HH2 ARG A 271    -126.644-133.773 203.635  1.00  0.280          H  
ATOM   4280  N   ALA A 272    -132.739-137.283 203.541  1.00  0.110          N  
ATOM   4281  CA  ALA A 272    -133.683-136.429 204.237  1.00  0.090          C  
ATOM   4282  C   ALA A 272    -133.360-136.337 205.706  1.00  0.120          C  
ATOM   4283  O   ALA A 272    -133.489-135.278 206.290  1.00  0.150          O  
ATOM   4284  CB  ALA A 272    -135.101-136.925 204.037  1.00  0.130          C  
ATOM   4285  H   ALA A 272    -133.107-138.088 203.056  1.00  0.130          H  
ATOM   4286  HA  ALA A 272    -133.613-135.441 203.805  1.00  0.110          H  
ATOM   4287 1HB  ALA A 272    -135.776-136.244 204.512  1.00  0.160          H  
ATOM   4288 2HB  ALA A 272    -135.320-136.966 202.974  1.00  0.160          H  
ATOM   4289 3HB  ALA A 272    -135.208-137.921 204.469  1.00  0.160          H  
ATOM   4290  N   PHE A 273    -132.923-137.428 206.320  1.00  0.130          N  
ATOM   4291  CA  PHE A 273    -132.541-137.413 207.718  1.00  0.150          C  
ATOM   4292  C   PHE A 273    -131.347-136.477 207.930  1.00  0.140          C  
ATOM   4293  O   PHE A 273    -131.333-135.650 208.842  1.00  0.130          O  
ATOM   4294  CB  PHE A 273    -132.212-138.814 208.208  1.00  0.200          C  
ATOM   4295  CG  PHE A 273    -131.843-138.839 209.629  1.00  0.200          C  
ATOM   4296  CD1 PHE A 273    -132.832-138.780 210.597  1.00  0.200          C  
ATOM   4297  CD2 PHE A 273    -130.518-138.905 210.020  1.00  0.200          C  
ATOM   4298  CE1 PHE A 273    -132.505-138.785 211.928  1.00  0.200          C  
ATOM   4299  CE2 PHE A 273    -130.184-138.911 211.349  1.00  0.200          C  
ATOM   4300  CZ  PHE A 273    -131.180-138.852 212.308  1.00  0.200          C  
ATOM   4301  H   PHE A 273    -132.859-138.316 205.828  1.00  0.160          H  
ATOM   4302  HA  PHE A 273    -133.379-137.037 208.298  1.00  0.180          H  
ATOM   4303 1HB  PHE A 273    -133.068-139.470 208.056  1.00  0.240          H  
ATOM   4304 2HB  PHE A 273    -131.382-139.220 207.622  1.00  0.240          H  
ATOM   4305  HD1 PHE A 273    -133.877-138.723 210.290  1.00  0.240          H  
ATOM   4306  HD2 PHE A 273    -129.737-138.948 209.258  1.00  0.240          H  
ATOM   4307  HE1 PHE A 273    -133.290-138.737 212.684  1.00  0.240          H  
ATOM   4308  HE2 PHE A 273    -129.139-138.961 211.649  1.00  0.240          H  
ATOM   4309  HZ  PHE A 273    -130.918-138.855 213.364  1.00  0.240          H  
ATOM   4310  N   LEU A 274    -130.319-136.611 207.085  1.00  0.200          N  
ATOM   4311  CA  LEU A 274    -129.124-135.778 207.210  1.00  0.220          C  
ATOM   4312  C   LEU A 274    -129.302-134.347 206.648  1.00  0.240          C  
ATOM   4313  O   LEU A 274    -128.492-133.459 206.922  1.00  0.440          O  
ATOM   4314  CB  LEU A 274    -127.975-136.473 206.469  1.00  0.300          C  
ATOM   4315  CG  LEU A 274    -127.523-137.863 207.020  1.00  0.300          C  
ATOM   4316  CD1 LEU A 274    -126.500-138.447 206.055  1.00  0.300          C  
ATOM   4317  CD2 LEU A 274    -126.933-137.729 208.437  1.00  0.300          C  
ATOM   4318  H   LEU A 274    -130.340-137.348 206.369  1.00  0.240          H  
ATOM   4319  HA  LEU A 274    -128.890-135.681 208.264  1.00  0.260          H  
ATOM   4320 1HB  LEU A 274    -128.298-136.626 205.434  1.00  0.360          H  
ATOM   4321 2HB  LEU A 274    -127.111-135.812 206.465  1.00  0.360          H  
ATOM   4322  HG  LEU A 274    -128.381-138.538 207.051  1.00  0.360          H  
ATOM   4323 1HD1 LEU A 274    -126.185-139.430 206.405  1.00  0.360          H  
ATOM   4324 2HD1 LEU A 274    -126.956-138.545 205.066  1.00  0.360          H  
ATOM   4325 3HD1 LEU A 274    -125.637-137.789 205.995  1.00  0.360          H  
ATOM   4326 1HD2 LEU A 274    -126.622-138.713 208.788  1.00  0.360          H  
ATOM   4327 2HD2 LEU A 274    -126.070-137.065 208.411  1.00  0.360          H  
ATOM   4328 3HD2 LEU A 274    -127.674-137.331 209.122  1.00  0.360          H  
ATOM   4329  N   LEU A 275    -130.342-134.141 205.848  1.00  0.210          N  
ATOM   4330  CA  LEU A 275    -130.704-132.881 205.199  1.00  0.220          C  
ATOM   4331  C   LEU A 275    -131.040-131.792 206.229  1.00  0.210          C  
ATOM   4332  O   LEU A 275    -131.718-132.039 207.229  1.00  0.180          O  
ATOM   4333  CB  LEU A 275    -131.911-133.158 204.291  1.00  0.300          C  
ATOM   4334  CG  LEU A 275    -132.422-132.149 203.327  1.00  0.300          C  
ATOM   4335  CD1 LEU A 275    -131.422-131.905 202.170  1.00  0.300          C  
ATOM   4336  CD2 LEU A 275    -133.725-132.697 202.778  1.00  0.300          C  
ATOM   4337  H   LEU A 275    -130.930-134.948 205.636  1.00  0.250          H  
ATOM   4338  HA  LEU A 275    -129.860-132.546 204.604  1.00  0.260          H  
ATOM   4339 1HB  LEU A 275    -131.685-133.998 203.694  1.00  0.360          H  
ATOM   4340 2HB  LEU A 275    -132.738-133.406 204.938  1.00  0.360          H  
ATOM   4341  HG  LEU A 275    -132.591-131.221 203.840  1.00  0.360          H  
ATOM   4342 1HD1 LEU A 275    -131.844-131.173 201.475  1.00  0.360          H  
ATOM   4343 2HD1 LEU A 275    -130.484-131.525 202.563  1.00  0.360          H  
ATOM   4344 3HD1 LEU A 275    -131.241-132.839 201.640  1.00  0.360          H  
ATOM   4345 1HD2 LEU A 275    -134.131-131.994 202.086  1.00  0.360          H  
ATOM   4346 2HD2 LEU A 275    -133.537-133.634 202.269  1.00  0.360          H  
ATOM   4347 3HD2 LEU A 275    -134.434-132.861 203.593  1.00  0.360          H  
ATOM   4348  N   ASN A 276    -130.568-130.576 205.987  1.00  0.290          N  
ATOM   4349  CA  ASN A 276    -130.836-129.472 206.902  1.00  0.310          C  
ATOM   4350  C   ASN A 276    -132.321-129.312 207.210  1.00  0.220          C  
ATOM   4351  O   ASN A 276    -133.149-129.292 206.315  1.00  0.260          O  
ATOM   4352  CB  ASN A 276    -130.296-128.175 206.338  1.00  0.430          C  
ATOM   4353  CG  ASN A 276    -130.435-127.033 207.303  1.00  0.430          C  
ATOM   4354  OD1 ASN A 276    -130.229-127.204 208.510  1.00  0.430          O  
ATOM   4355  ND2 ASN A 276    -130.783-125.878 206.795  1.00  0.430          N  
ATOM   4356  H   ASN A 276    -130.002-130.415 205.166  1.00  0.350          H  
ATOM   4357  HA  ASN A 276    -130.327-129.684 207.844  1.00  0.370          H  
ATOM   4358 1HB  ASN A 276    -129.243-128.297 206.086  1.00  0.510          H  
ATOM   4359 2HB  ASN A 276    -130.829-127.928 205.420  1.00  0.510          H  
ATOM   4360 1HD2 ASN A 276    -130.891-125.077 207.388  1.00  0.510          H  
ATOM   4361 2HD2 ASN A 276    -130.940-125.791 205.811  1.00  0.510          H  
ATOM   4362  N   GLY A 277    -132.670-129.202 208.484  1.00  0.150          N  
ATOM   4363  CA  GLY A 277    -134.075-129.018 208.859  1.00  0.170          C  
ATOM   4364  C   GLY A 277    -134.848-130.317 209.117  1.00  0.130          C  
ATOM   4365  O   GLY A 277    -135.986-130.282 209.615  1.00  0.180          O  
ATOM   4366  H   GLY A 277    -131.953-129.231 209.198  1.00  0.180          H  
ATOM   4367 1HA  GLY A 277    -134.116-128.393 209.752  1.00  0.200          H  
ATOM   4368 2HA  GLY A 277    -134.572-128.459 208.069  1.00  0.200          H  
ATOM   4369  N   SER A 278    -134.220-131.470 208.855  1.00  0.050          N  
ATOM   4370  CA  SER A 278    -134.864-132.767 209.066  1.00  0.100          C  
ATOM   4371  C   SER A 278    -135.247-132.945 210.511  1.00  0.230          C  
ATOM   4372  O   SER A 278    -136.287-133.527 210.830  1.00  0.290          O  
ATOM   4373  CB  SER A 278    -133.885-133.851 208.834  1.00  0.120          C  
ATOM   4374  OG  SER A 278    -132.964-133.868 209.888  1.00  0.120          O  
ATOM   4375  H   SER A 278    -133.285-131.475 208.429  1.00  0.060          H  
ATOM   4376  HA  SER A 278    -135.737-132.852 208.415  1.00  0.120          H  
ATOM   4377 1HB  SER A 278    -134.379-134.811 208.746  1.00  0.140          H  
ATOM   4378 2HB  SER A 278    -133.366-133.653 207.923  1.00  0.140          H  
ATOM   4379  HG  SER A 278    -132.308-134.547 209.639  1.00  0.140          H  
ATOM   4380  N   ILE A 279    -134.478-132.312 211.388  1.00  0.280          N  
ATOM   4381  CA  ILE A 279    -134.714-132.361 212.810  1.00  0.420          C  
ATOM   4382  C   ILE A 279    -136.079-131.819 213.178  1.00  0.480          C  
ATOM   4383  O   ILE A 279    -136.693-132.335 214.113  1.00  0.590          O  
ATOM   4384  CB  ILE A 279    -133.594-131.611 213.578  1.00  0.530          C  
ATOM   4385  CG1 ILE A 279    -133.670-131.887 215.124  1.00  0.530          C  
ATOM   4386  CG2 ILE A 279    -133.643-130.087 213.299  1.00  0.530          C  
ATOM   4387  CD1 ILE A 279    -133.421-133.336 215.551  1.00  0.530          C  
ATOM   4388  H   ILE A 279    -133.631-131.890 211.031  1.00  0.340          H  
ATOM   4389  HA  ILE A 279    -134.689-133.408 213.096  1.00  0.500          H  
ATOM   4390  HB  ILE A 279    -132.635-131.994 213.233  1.00  0.640          H  
ATOM   4391 1HG1 ILE A 279    -132.921-131.266 215.611  1.00  0.640          H  
ATOM   4392 2HG1 ILE A 279    -134.654-131.589 215.493  1.00  0.640          H  
ATOM   4393 1HG2 ILE A 279    -132.820-129.600 213.819  1.00  0.640          H  
ATOM   4394 2HG2 ILE A 279    -133.551-129.903 212.233  1.00  0.640          H  
ATOM   4395 3HG2 ILE A 279    -134.576-129.654 213.657  1.00  0.640          H  
ATOM   4396 1HD1 ILE A 279    -133.479-133.402 216.638  1.00  0.640          H  
ATOM   4397 2HD1 ILE A 279    -134.167-133.999 215.125  1.00  0.640          H  
ATOM   4398 3HD1 ILE A 279    -132.430-133.646 215.223  1.00  0.640          H  
ATOM   4399  N   ASP A 280    -136.591-130.822 212.440  1.00  0.460          N  
ATOM   4400  CA  ASP A 280    -137.891-130.295 212.779  1.00  0.500          C  
ATOM   4401  C   ASP A 280    -138.897-131.196 212.134  1.00  0.410          C  
ATOM   4402  O   ASP A 280    -139.932-131.494 212.711  1.00  0.470          O  
ATOM   4403  CB  ASP A 280    -138.065-128.869 212.279  1.00  0.680          C  
ATOM   4404  CG  ASP A 280    -137.139-127.904 212.963  1.00  0.680          C  
ATOM   4405  OD1 ASP A 280    -137.214-127.737 214.184  1.00  0.680          O  
ATOM   4406  OD2 ASP A 280    -136.352-127.310 212.257  1.00  0.680          O  
ATOM   4407  H   ASP A 280    -136.087-130.434 211.642  1.00  0.550          H  
ATOM   4408  HA  ASP A 280    -138.018-130.310 213.855  1.00  0.600          H  
ATOM   4409 1HB  ASP A 280    -137.875-128.839 211.203  1.00  0.820          H  
ATOM   4410 2HB  ASP A 280    -139.095-128.548 212.440  1.00  0.820          H  
ATOM   4411  N   GLY A 281    -138.565-131.727 210.966  1.00  0.300          N  
ATOM   4412  CA  GLY A 281    -139.480-132.638 210.301  1.00  0.220          C  
ATOM   4413  C   GLY A 281    -139.857-133.762 211.269  1.00  0.200          C  
ATOM   4414  O   GLY A 281    -141.042-133.983 211.556  1.00  0.180          O  
ATOM   4415  H   GLY A 281    -137.687-131.437 210.520  1.00  0.360          H  
ATOM   4416 1HA  GLY A 281    -140.363-132.106 209.961  1.00  0.260          H  
ATOM   4417 2HA  GLY A 281    -138.983-133.057 209.434  1.00  0.260          H  
ATOM   4418  N   ILE A 282    -138.835-134.440 211.787  1.00  0.220          N  
ATOM   4419  CA  ILE A 282    -139.013-135.552 212.711  1.00  0.220          C  
ATOM   4420  C   ILE A 282    -139.605-135.070 214.048  1.00  0.210          C  
ATOM   4421  O   ILE A 282    -140.504-135.712 214.598  1.00  0.150          O  
ATOM   4422  CB  ILE A 282    -137.690-136.327 212.900  1.00  0.310          C  
ATOM   4423  CG1 ILE A 282    -137.210-136.954 211.499  1.00  0.310          C  
ATOM   4424  CG2 ILE A 282    -137.848-137.428 213.957  1.00  0.310          C  
ATOM   4425  CD1 ILE A 282    -138.199-137.919 210.779  1.00  0.310          C  
ATOM   4426  H   ILE A 282    -137.896-134.154 211.494  1.00  0.260          H  
ATOM   4427  HA  ILE A 282    -139.736-136.235 212.284  1.00  0.260          H  
ATOM   4428  HB  ILE A 282    -136.914-135.623 213.221  1.00  0.370          H  
ATOM   4429 1HG1 ILE A 282    -136.985-136.133 210.816  1.00  0.370          H  
ATOM   4430 2HG1 ILE A 282    -136.288-137.508 211.682  1.00  0.370          H  
ATOM   4431 1HG2 ILE A 282    -136.902-137.953 214.081  1.00  0.370          H  
ATOM   4432 2HG2 ILE A 282    -138.141-136.997 214.913  1.00  0.370          H  
ATOM   4433 3HG2 ILE A 282    -138.601-138.123 213.635  1.00  0.370          H  
ATOM   4434 1HD1 ILE A 282    -137.743-138.277 209.853  1.00  0.370          H  
ATOM   4435 2HD1 ILE A 282    -138.422-138.766 211.408  1.00  0.370          H  
ATOM   4436 3HD1 ILE A 282    -139.125-137.408 210.526  1.00  0.370          H  
ATOM   4437  N   ARG A 283    -139.132-133.944 214.594  1.00  0.250          N  
ATOM   4438  CA  ARG A 283    -139.697-133.430 215.835  1.00  0.270          C  
ATOM   4439  C   ARG A 283    -141.214-133.239 215.713  1.00  0.180          C  
ATOM   4440  O   ARG A 283    -141.966-133.628 216.623  1.00  0.110          O  
ATOM   4441  CB  ARG A 283    -139.030-132.110 216.191  1.00  0.370          C  
ATOM   4442  CG  ARG A 283    -139.475-131.437 217.459  1.00  0.370          C  
ATOM   4443  CD  ARG A 283    -138.679-130.173 217.712  1.00  0.370          C  
ATOM   4444  NE  ARG A 283    -138.867-129.120 216.673  1.00  0.370          N  
ATOM   4445  CZ  ARG A 283    -139.908-128.277 216.582  1.00  0.370          C  
ATOM   4446  NH1 ARG A 283    -140.929-128.328 217.429  1.00  0.370          N  
ATOM   4447  NH2 ARG A 283    -139.866-127.383 215.621  1.00  0.370          N  
ATOM   4448  H   ARG A 283    -138.357-133.426 214.174  1.00  0.300          H  
ATOM   4449  HA  ARG A 283    -139.495-134.149 216.628  1.00  0.320          H  
ATOM   4450 1HB  ARG A 283    -137.955-132.247 216.253  1.00  0.440          H  
ATOM   4451 2HB  ARG A 283    -139.225-131.413 215.391  1.00  0.440          H  
ATOM   4452 1HG  ARG A 283    -140.531-131.179 217.380  1.00  0.440          H  
ATOM   4453 2HG  ARG A 283    -139.333-132.115 218.302  1.00  0.440          H  
ATOM   4454 1HD  ARG A 283    -138.956-129.757 218.679  1.00  0.440          H  
ATOM   4455 2HD  ARG A 283    -137.619-130.431 217.732  1.00  0.440          H  
ATOM   4456  HE  ARG A 283    -138.121-128.966 215.960  1.00  0.440          H  
ATOM   4457 1HH1 ARG A 283    -140.945-129.017 218.167  1.00  0.440          H  
ATOM   4458 2HH1 ARG A 283    -141.696-127.674 217.337  1.00  0.440          H  
ATOM   4459 1HH2 ARG A 283    -139.033-127.377 214.999  1.00  0.440          H  
ATOM   4460 2HH2 ARG A 283    -140.599-126.704 215.508  1.00  0.440          H  
ATOM   4461  N   HIS A 284    -141.664-132.681 214.575  1.00  0.220          N  
ATOM   4462  CA  HIS A 284    -143.078-132.470 214.310  1.00  0.190          C  
ATOM   4463  C   HIS A 284    -143.793-133.816 214.168  1.00  0.140          C  
ATOM   4464  O   HIS A 284    -144.866-134.021 214.734  1.00  0.170          O  
ATOM   4465  CB  HIS A 284    -143.289-131.705 212.992  1.00  0.280          C  
ATOM   4466  CG  HIS A 284    -142.884-130.228 212.961  1.00  0.280          C  
ATOM   4467  ND1 HIS A 284    -143.427-129.278 213.790  1.00  0.280          N  
ATOM   4468  CD2 HIS A 284    -142.017-129.565 212.156  1.00  0.280          C  
ATOM   4469  CE1 HIS A 284    -142.894-128.105 213.507  1.00  0.280          C  
ATOM   4470  NE2 HIS A 284    -142.043-128.249 212.519  1.00  0.280          N  
ATOM   4471  H   HIS A 284    -140.984-132.346 213.892  1.00  0.260          H  
ATOM   4472  HA  HIS A 284    -143.535-131.915 215.127  1.00  0.230          H  
ATOM   4473 1HB  HIS A 284    -142.713-132.201 212.214  1.00  0.330          H  
ATOM   4474 2HB  HIS A 284    -144.309-131.793 212.715  1.00  0.330          H  
ATOM   4475  HD1 HIS A 284    -144.374-129.271 214.153  1.00  0.330          H  
ATOM   4476  HD2 HIS A 284    -141.375-129.889 211.342  1.00  0.330          H  
ATOM   4477  HE1 HIS A 284    -143.206-127.223 214.065  1.00  0.330          H  
ATOM   4478  N   MET A 285    -143.163-134.769 213.473  1.00  0.120          N  
ATOM   4479  CA  MET A 285    -143.749-136.089 213.274  1.00  0.140          C  
ATOM   4480  C   MET A 285    -144.063-136.833 214.549  1.00  0.160          C  
ATOM   4481  O   MET A 285    -145.127-137.443 214.667  1.00  0.180          O  
ATOM   4482  CB  MET A 285    -142.805-137.000 212.505  1.00  0.190          C  
ATOM   4483  CG  MET A 285    -143.371-138.384 212.257  1.00  0.190          C  
ATOM   4484  SD  MET A 285    -142.305-139.413 211.321  1.00  0.190          S  
ATOM   4485  CE  MET A 285    -143.110-140.964 211.700  1.00  0.190          C  
ATOM   4486  H   MET A 285    -142.283-134.548 212.997  1.00  0.140          H  
ATOM   4487  HA  MET A 285    -144.679-135.970 212.722  1.00  0.170          H  
ATOM   4488 1HB  MET A 285    -142.503-136.544 211.600  1.00  0.230          H  
ATOM   4489 2HB  MET A 285    -141.908-137.147 213.094  1.00  0.230          H  
ATOM   4490 1HG  MET A 285    -143.550-138.885 213.205  1.00  0.230          H  
ATOM   4491 2HG  MET A 285    -144.323-138.300 211.738  1.00  0.230          H  
ATOM   4492 1HE  MET A 285    -142.569-141.782 211.226  1.00  0.230          H  
ATOM   4493 2HE  MET A 285    -143.120-141.113 212.763  1.00  0.230          H  
ATOM   4494 3HE  MET A 285    -144.140-140.942 211.356  1.00  0.230          H  
ATOM   4495  N   PHE A 286    -143.130-136.841 215.495  1.00  0.190          N  
ATOM   4496  CA  PHE A 286    -143.360-137.645 216.683  1.00  0.190          C  
ATOM   4497  C   PHE A 286    -143.787-136.987 217.980  1.00  0.200          C  
ATOM   4498  O   PHE A 286    -144.528-137.636 218.725  1.00  0.260          O  
ATOM   4499  CB  PHE A 286    -142.119-138.459 217.029  1.00  0.270          C  
ATOM   4500  CG  PHE A 286    -141.772-139.550 216.089  1.00  0.270          C  
ATOM   4501  CD1 PHE A 286    -140.811-139.365 215.136  1.00  0.270          C  
ATOM   4502  CD2 PHE A 286    -142.386-140.791 216.197  1.00  0.270          C  
ATOM   4503  CE1 PHE A 286    -140.450-140.391 214.302  1.00  0.270          C  
ATOM   4504  CE2 PHE A 286    -142.032-141.824 215.366  1.00  0.270          C  
ATOM   4505  CZ  PHE A 286    -141.057-141.628 214.419  1.00  0.270          C  
ATOM   4506  H   PHE A 286    -142.248-136.342 215.332  1.00  0.230          H  
ATOM   4507  HA  PHE A 286    -144.142-138.356 216.425  1.00  0.230          H  
ATOM   4508 1HB  PHE A 286    -141.263-137.783 217.088  1.00  0.320          H  
ATOM   4509 2HB  PHE A 286    -142.248-138.897 218.016  1.00  0.320          H  
ATOM   4510  HD1 PHE A 286    -140.334-138.391 215.056  1.00  0.320          H  
ATOM   4511  HD2 PHE A 286    -143.149-140.944 216.960  1.00  0.320          H  
ATOM   4512  HE1 PHE A 286    -139.683-140.227 213.557  1.00  0.320          H  
ATOM   4513  HE2 PHE A 286    -142.516-142.798 215.461  1.00  0.320          H  
ATOM   4514  HZ  PHE A 286    -140.772-142.445 213.761  1.00  0.320          H  
ATOM   4515  N   THR A 287    -143.387-135.735 218.276  1.00  0.160          N  
ATOM   4516  CA  THR A 287    -143.676-135.203 219.611  1.00  0.200          C  
ATOM   4517  C   THR A 287    -145.125-135.513 219.963  1.00  0.220          C  
ATOM   4518  O   THR A 287    -146.031-134.899 219.395  1.00  0.230          O  
ATOM   4519  CB  THR A 287    -143.476-133.676 219.673  1.00  0.260          C  
ATOM   4520  OG1 THR A 287    -142.129-133.350 219.302  1.00  0.260          O  
ATOM   4521  CG2 THR A 287    -143.749-133.180 221.094  1.00  0.260          C  
ATOM   4522  H   THR A 287    -142.835-135.177 217.625  1.00  0.190          H  
ATOM   4523  HA  THR A 287    -142.981-135.651 220.305  1.00  0.240          H  
ATOM   4524  HB  THR A 287    -144.159-133.187 218.979  1.00  0.320          H  
ATOM   4525  HG1 THR A 287    -142.041-133.473 218.334  1.00  0.320          H  
ATOM   4526 1HG2 THR A 287    -143.602-132.104 221.131  1.00  0.320          H  
ATOM   4527 2HG2 THR A 287    -144.779-133.412 221.385  1.00  0.320          H  
ATOM   4528 3HG2 THR A 287    -143.063-133.665 221.784  1.00  0.320          H  
ATOM   4529  N   PRO A 288    -145.372-136.400 220.945  1.00  0.220          N  
ATOM   4530  CA  PRO A 288    -146.678-136.895 221.262  1.00  0.210          C  
ATOM   4531  C   PRO A 288    -147.564-135.958 222.022  1.00  0.210          C  
ATOM   4532  O   PRO A 288    -147.121-135.243 222.922  1.00  0.240          O  
ATOM   4533  CB  PRO A 288    -146.363-138.117 222.132  1.00  0.320          C  
ATOM   4534  CG  PRO A 288    -145.063-137.763 222.816  1.00  0.320          C  
ATOM   4535  CD  PRO A 288    -144.292-136.936 221.801  1.00  0.320          C  
ATOM   4536  HA  PRO A 288    -147.152-137.207 220.333  1.00  0.250          H  
ATOM   4537 1HB  PRO A 288    -147.189-138.285 222.838  1.00  0.380          H  
ATOM   4538 2HB  PRO A 288    -146.290-139.016 221.503  1.00  0.380          H  
ATOM   4539 1HG  PRO A 288    -145.270-137.201 223.744  1.00  0.380          H  
ATOM   4540 2HG  PRO A 288    -144.529-138.677 223.110  1.00  0.380          H  
ATOM   4541 1HD  PRO A 288    -143.772-136.125 222.329  1.00  0.380          H  
ATOM   4542 2HD  PRO A 288    -143.616-137.587 221.222  1.00  0.380          H  
ATOM   4543  N   LYS A 289    -148.844-136.135 221.768  1.00  0.190          N  
ATOM   4544  CA  LYS A 289    -149.916-135.550 222.552  1.00  0.210          C  
ATOM   4545  C   LYS A 289    -150.832-136.677 222.950  1.00  0.190          C  
ATOM   4546  O   LYS A 289    -151.870-136.859 222.338  1.00  0.250          O  
ATOM   4547  CB  LYS A 289    -150.671-134.492 221.760  1.00  0.290          C  
ATOM   4548  CG  LYS A 289    -149.816-133.321 221.417  1.00  0.290          C  
ATOM   4549  CD  LYS A 289    -150.581-132.220 220.721  1.00  0.290          C  
ATOM   4550  CE  LYS A 289    -149.632-131.079 220.369  1.00  0.290          C  
ATOM   4551  NZ  LYS A 289    -149.063-130.428 221.596  1.00  0.290          N  
ATOM   4552  H   LYS A 289    -149.044-136.683 220.924  1.00  0.230          H  
ATOM   4553  HA  LYS A 289    -149.510-135.101 223.462  1.00  0.250          H  
ATOM   4554 1HB  LYS A 289    -151.061-134.927 220.841  1.00  0.340          H  
ATOM   4555 2HB  LYS A 289    -151.526-134.136 222.349  1.00  0.340          H  
ATOM   4556 1HG  LYS A 289    -149.376-132.948 222.339  1.00  0.340          H  
ATOM   4557 2HG  LYS A 289    -149.012-133.653 220.764  1.00  0.340          H  
ATOM   4558 1HD  LYS A 289    -151.035-132.610 219.807  1.00  0.340          H  
ATOM   4559 2HD  LYS A 289    -151.373-131.851 221.374  1.00  0.340          H  
ATOM   4560 1HE  LYS A 289    -148.811-131.479 219.776  1.00  0.340          H  
ATOM   4561 2HE  LYS A 289    -150.159-130.328 219.782  1.00  0.340          H  
ATOM   4562 1HZ  LYS A 289    -148.418-129.698 221.286  1.00  0.340          H  
ATOM   4563 2HZ  LYS A 289    -149.788-130.019 222.157  1.00  0.340          H  
ATOM   4564 3HZ  LYS A 289    -148.547-131.093 222.141  1.00  0.340          H  
ATOM   4565  N   LEU A 290    -150.442-137.470 223.946  1.00  0.150          N  
ATOM   4566  CA  LEU A 290    -151.185-138.690 224.268  1.00  0.170          C  
ATOM   4567  C   LEU A 290    -152.661-138.459 224.514  1.00  0.220          C  
ATOM   4568  O   LEU A 290    -153.488-139.251 224.053  1.00  0.290          O  
ATOM   4569  CB  LEU A 290    -150.579-139.406 225.479  1.00  0.230          C  
ATOM   4570  CG  LEU A 290    -151.280-140.746 225.922  1.00  0.230          C  
ATOM   4571  CD1 LEU A 290    -151.236-141.770 224.789  1.00  0.230          C  
ATOM   4572  CD2 LEU A 290    -150.558-141.292 227.149  1.00  0.230          C  
ATOM   4573  H   LEU A 290    -149.596-137.237 224.452  1.00  0.180          H  
ATOM   4574  HA  LEU A 290    -151.096-139.354 223.423  1.00  0.200          H  
ATOM   4575 1HB  LEU A 290    -149.539-139.633 225.258  1.00  0.280          H  
ATOM   4576 2HB  LEU A 290    -150.609-138.724 226.330  1.00  0.280          H  
ATOM   4577  HG  LEU A 290    -152.325-140.560 226.174  1.00  0.280          H  
ATOM   4578 1HD1 LEU A 290    -151.708-142.695 225.117  1.00  0.280          H  
ATOM   4579 2HD1 LEU A 290    -151.767-141.407 223.912  1.00  0.280          H  
ATOM   4580 3HD1 LEU A 290    -150.202-141.960 224.536  1.00  0.280          H  
ATOM   4581 1HD2 LEU A 290    -151.034-142.218 227.473  1.00  0.280          H  
ATOM   4582 2HD2 LEU A 290    -149.514-141.488 226.903  1.00  0.280          H  
ATOM   4583 3HD2 LEU A 290    -150.610-140.558 227.953  1.00  0.280          H  
ATOM   4584  N   GLU A 291    -153.000-137.354 225.174  1.00  0.220          N  
ATOM   4585  CA  GLU A 291    -154.371-136.998 225.537  1.00  0.300          C  
ATOM   4586  C   GLU A 291    -155.303-136.864 224.333  1.00  0.360          C  
ATOM   4587  O   GLU A 291    -156.524-136.871 224.477  1.00  0.420          O  
ATOM   4588  CB  GLU A 291    -154.357-135.689 226.336  1.00  0.390          C  
ATOM   4589  CG  GLU A 291    -153.812-134.464 225.562  1.00  0.390          C  
ATOM   4590  CD  GLU A 291    -152.305-134.365 225.609  1.00  0.390          C  
ATOM   4591  OE1 GLU A 291    -151.689-135.248 226.179  1.00  0.390          O  
ATOM   4592  OE2 GLU A 291    -151.768-133.428 225.076  1.00  0.390          O  
ATOM   4593  H   GLU A 291    -152.252-136.733 225.494  1.00  0.260          H  
ATOM   4594  HA  GLU A 291    -154.761-137.786 226.179  1.00  0.360          H  
ATOM   4595 1HB  GLU A 291    -155.372-135.454 226.655  1.00  0.470          H  
ATOM   4596 2HB  GLU A 291    -153.755-135.817 227.234  1.00  0.470          H  
ATOM   4597 1HG  GLU A 291    -154.127-134.497 224.525  1.00  0.470          H  
ATOM   4598 2HG  GLU A 291    -154.238-133.566 226.004  1.00  0.470          H  
ATOM   4599  N   ILE A 292    -154.748-136.760 223.129  1.00  0.340          N  
ATOM   4600  CA  ILE A 292    -155.563-136.640 221.942  1.00  0.380          C  
ATOM   4601  C   ILE A 292    -156.398-137.898 221.777  1.00  0.410          C  
ATOM   4602  O   ILE A 292    -157.522-137.831 221.291  1.00  0.470          O  
ATOM   4603  CB  ILE A 292    -154.671-136.408 220.697  1.00  0.520          C  
ATOM   4604  CG1 ILE A 292    -155.480-135.893 219.463  1.00  0.520          C  
ATOM   4605  CG2 ILE A 292    -153.948-137.705 220.288  1.00  0.520          C  
ATOM   4606  CD1 ILE A 292    -156.101-134.523 219.606  1.00  0.520          C  
ATOM   4607  H   ILE A 292    -153.729-136.773 223.037  1.00  0.410          H  
ATOM   4608  HA  ILE A 292    -156.234-135.800 222.079  1.00  0.460          H  
ATOM   4609  HB  ILE A 292    -153.916-135.663 220.953  1.00  0.620          H  
ATOM   4610 1HG1 ILE A 292    -154.806-135.866 218.609  1.00  0.620          H  
ATOM   4611 2HG1 ILE A 292    -156.277-136.585 219.249  1.00  0.620          H  
ATOM   4612 1HG2 ILE A 292    -153.323-137.476 219.485  1.00  0.620          H  
ATOM   4613 2HG2 ILE A 292    -153.360-138.088 221.093  1.00  0.620          H  
ATOM   4614 3HG2 ILE A 292    -154.626-138.468 219.980  1.00  0.620          H  
ATOM   4615 1HD1 ILE A 292    -156.621-134.273 218.679  1.00  0.620          H  
ATOM   4616 2HD1 ILE A 292    -156.815-134.502 220.422  1.00  0.620          H  
ATOM   4617 3HD1 ILE A 292    -155.318-133.789 219.789  1.00  0.620          H  
ATOM   4618  N   MET A 293    -155.855-139.042 222.227  1.00  0.410          N  
ATOM   4619  CA  MET A 293    -156.461-140.361 222.136  1.00  0.460          C  
ATOM   4620  C   MET A 293    -157.791-140.452 222.863  1.00  0.440          C  
ATOM   4621  O   MET A 293    -158.557-141.389 222.643  1.00  0.490          O  
ATOM   4622  CB  MET A 293    -155.467-141.411 222.630  1.00  0.620          C  
ATOM   4623  CG  MET A 293    -155.935-142.876 222.518  1.00  0.620          C  
ATOM   4624  SD  MET A 293    -154.667-144.082 223.011  1.00  0.620          S  
ATOM   4625  CE  MET A 293    -154.603-143.869 224.786  1.00  0.620          C  
ATOM   4626  H   MET A 293    -154.929-139.013 222.664  1.00  0.490          H  
ATOM   4627  HA  MET A 293    -156.659-140.565 221.090  1.00  0.550          H  
ATOM   4628 1HB  MET A 293    -154.532-141.308 222.078  1.00  0.750          H  
ATOM   4629 2HB  MET A 293    -155.245-141.200 223.674  1.00  0.750          H  
ATOM   4630 1HG  MET A 293    -156.794-143.029 223.161  1.00  0.750          H  
ATOM   4631 2HG  MET A 293    -156.241-143.089 221.491  1.00  0.750          H  
ATOM   4632 1HE  MET A 293    -153.869-144.557 225.208  1.00  0.750          H  
ATOM   4633 2HE  MET A 293    -154.314-142.846 225.029  1.00  0.750          H  
ATOM   4634 3HE  MET A 293    -155.584-144.079 225.213  1.00  0.750          H  
ATOM   4635  N   LEU A 294    -158.062-139.507 223.762  1.00  0.370          N  
ATOM   4636  CA  LEU A 294    -159.291-139.512 224.526  1.00  0.380          C  
ATOM   4637  C   LEU A 294    -160.466-139.041 223.663  1.00  0.300          C  
ATOM   4638  O   LEU A 294    -161.626-139.219 224.041  1.00  0.190          O  
ATOM   4639  CB  LEU A 294    -159.117-138.593 225.740  1.00  0.530          C  
ATOM   4640  CG  LEU A 294    -158.018-139.018 226.777  1.00  0.530          C  
ATOM   4641  CD1 LEU A 294    -157.863-137.909 227.807  1.00  0.530          C  
ATOM   4642  CD2 LEU A 294    -158.388-140.341 227.461  1.00  0.530          C  
ATOM   4643  H   LEU A 294    -157.411-138.728 223.906  1.00  0.440          H  
ATOM   4644  HA  LEU A 294    -159.501-140.528 224.844  1.00  0.460          H  
ATOM   4645 1HB  LEU A 294    -158.858-137.599 225.374  1.00  0.630          H  
ATOM   4646 2HB  LEU A 294    -160.068-138.526 226.263  1.00  0.630          H  
ATOM   4647  HG  LEU A 294    -157.065-139.135 226.262  1.00  0.630          H  
ATOM   4648 1HD1 LEU A 294    -157.085-138.180 228.519  1.00  0.630          H  
ATOM   4649 2HD1 LEU A 294    -157.580-136.983 227.296  1.00  0.630          H  
ATOM   4650 3HD1 LEU A 294    -158.803-137.762 228.334  1.00  0.630          H  
ATOM   4651 1HD2 LEU A 294    -157.608-140.605 228.176  1.00  0.630          H  
ATOM   4652 2HD2 LEU A 294    -159.337-140.230 227.988  1.00  0.630          H  
ATOM   4653 3HD2 LEU A 294    -158.474-141.135 226.728  1.00  0.630          H  
ATOM   4654  N   GLU A 295    -160.163-138.431 222.512  1.00  0.390          N  
ATOM   4655  CA  GLU A 295    -161.165-137.964 221.573  1.00  0.370          C  
ATOM   4656  C   GLU A 295    -161.432-139.136 220.622  1.00  0.370          C  
ATOM   4657  O   GLU A 295    -160.497-139.553 219.932  1.00  0.470          O  
ATOM   4658  CB  GLU A 295    -160.658-136.744 220.794  1.00  0.530          C  
ATOM   4659  CG  GLU A 295    -161.660-136.147 219.804  1.00  0.530          C  
ATOM   4660  CD  GLU A 295    -162.832-135.499 220.470  1.00  0.530          C  
ATOM   4661  OE1 GLU A 295    -162.704-135.109 221.601  1.00  0.530          O  
ATOM   4662  OE2 GLU A 295    -163.865-135.410 219.855  1.00  0.530          O  
ATOM   4663  H   GLU A 295    -159.180-138.308 222.253  1.00  0.470          H  
ATOM   4664  HA  GLU A 295    -162.048-137.665 222.120  1.00  0.440          H  
ATOM   4665 1HB  GLU A 295    -160.364-135.963 221.495  1.00  0.630          H  
ATOM   4666 2HB  GLU A 295    -159.768-137.024 220.230  1.00  0.630          H  
ATOM   4667 1HG  GLU A 295    -161.147-135.411 219.188  1.00  0.630          H  
ATOM   4668 2HG  GLU A 295    -162.018-136.931 219.153  1.00  0.630          H  
ATOM   4669  N   PRO A 296    -162.678-139.662 220.500  1.00  0.290          N  
ATOM   4670  CA  PRO A 296    -163.039-140.808 219.665  1.00  0.260          C  
ATOM   4671  C   PRO A 296    -162.456-140.703 218.265  1.00  0.210          C  
ATOM   4672  O   PRO A 296    -162.031-141.711 217.693  1.00  0.170          O  
ATOM   4673  CB  PRO A 296    -164.568-140.721 219.643  1.00  0.390          C  
ATOM   4674  CG  PRO A 296    -164.920-140.106 220.982  1.00  0.390          C  
ATOM   4675  CD  PRO A 296    -163.825-139.081 221.243  1.00  0.390          C  
ATOM   4676  HA  PRO A 296    -162.701-141.732 220.157  1.00  0.310          H  
ATOM   4677 1HB  PRO A 296    -164.905-140.113 218.789  1.00  0.470          H  
ATOM   4678 2HB  PRO A 296    -165.001-141.725 219.508  1.00  0.470          H  
ATOM   4679 1HG  PRO A 296    -165.922-139.649 220.940  1.00  0.470          H  
ATOM   4680 2HG  PRO A 296    -164.961-140.886 221.758  1.00  0.470          H  
ATOM   4681 1HD  PRO A 296    -164.099-138.087 220.849  1.00  0.470          H  
ATOM   4682 2HD  PRO A 296    -163.636-139.073 222.330  1.00  0.470          H  
ATOM   4683  N   LYS A 297    -162.392-139.481 217.726  1.00  0.220          N  
ATOM   4684  CA  LYS A 297    -161.794-139.224 216.423  1.00  0.200          C  
ATOM   4685  C   LYS A 297    -160.538-140.048 216.162  1.00  0.190          C  
ATOM   4686  O   LYS A 297    -160.368-140.590 215.071  1.00  0.250          O  
ATOM   4687  CB  LYS A 297    -161.431-137.751 216.283  1.00  0.290          C  
ATOM   4688  CG  LYS A 297    -160.816-137.389 214.931  1.00  0.290          C  
ATOM   4689  CD  LYS A 297    -160.527-135.905 214.834  1.00  0.290          C  
ATOM   4690  CE  LYS A 297    -159.875-135.560 213.504  1.00  0.290          C  
ATOM   4691  NZ  LYS A 297    -159.608-134.101 213.379  1.00  0.290          N  
ATOM   4692  H   LYS A 297    -162.791-138.689 218.217  1.00  0.260          H  
ATOM   4693  HA  LYS A 297    -162.524-139.480 215.657  1.00  0.240          H  
ATOM   4694 1HB  LYS A 297    -162.317-137.137 216.439  1.00  0.350          H  
ATOM   4695 2HB  LYS A 297    -160.706-137.488 217.056  1.00  0.350          H  
ATOM   4696 1HG  LYS A 297    -159.871-137.927 214.797  1.00  0.350          H  
ATOM   4697 2HG  LYS A 297    -161.492-137.684 214.129  1.00  0.350          H  
ATOM   4698 1HD  LYS A 297    -161.455-135.342 214.940  1.00  0.350          H  
ATOM   4699 2HD  LYS A 297    -159.853-135.621 215.643  1.00  0.350          H  
ATOM   4700 1HE  LYS A 297    -158.930-136.103 213.420  1.00  0.350          H  
ATOM   4701 2HE  LYS A 297    -160.532-135.872 212.691  1.00  0.350          H  
ATOM   4702 1HZ  LYS A 297    -159.173-133.914 212.486  1.00  0.350          H  
ATOM   4703 2HZ  LYS A 297    -160.477-133.588 213.444  1.00  0.350          H  
ATOM   4704 3HZ  LYS A 297    -158.987-133.811 214.124  1.00  0.350          H  
ATOM   4705  N   VAL A 298    -159.641-140.104 217.148  1.00  0.130          N  
ATOM   4706  CA  VAL A 298    -158.354-140.754 216.988  1.00  0.110          C  
ATOM   4707  C   VAL A 298    -158.504-142.239 216.744  1.00  0.140          C  
ATOM   4708  O   VAL A 298    -157.735-142.822 215.978  1.00  0.160          O  
ATOM   4709  CB  VAL A 298    -157.485-140.528 218.228  1.00  0.160          C  
ATOM   4710  CG1 VAL A 298    -156.176-141.348 218.132  1.00  0.160          C  
ATOM   4711  CG2 VAL A 298    -157.203-139.065 218.364  1.00  0.160          C  
ATOM   4712  H   VAL A 298    -159.868-139.694 218.061  1.00  0.160          H  
ATOM   4713  HA  VAL A 298    -157.856-140.309 216.127  1.00  0.130          H  
ATOM   4714  HB  VAL A 298    -158.033-140.869 219.115  1.00  0.190          H  
ATOM   4715 1HG1 VAL A 298    -155.569-141.183 219.020  1.00  0.190          H  
ATOM   4716 2HG1 VAL A 298    -156.404-142.397 218.052  1.00  0.190          H  
ATOM   4717 3HG1 VAL A 298    -155.613-141.039 217.256  1.00  0.190          H  
ATOM   4718 1HG2 VAL A 298    -156.625-138.922 219.229  1.00  0.190          H  
ATOM   4719 2HG2 VAL A 298    -156.659-138.707 217.511  1.00  0.190          H  
ATOM   4720 3HG2 VAL A 298    -158.136-138.508 218.461  1.00  0.190          H  
ATOM   4721  N   TRP A 299    -159.420-142.869 217.477  1.00  0.160          N  
ATOM   4722  CA  TRP A 299    -159.644-144.295 217.374  1.00  0.160          C  
ATOM   4723  C   TRP A 299    -160.310-144.602 216.052  1.00  0.180          C  
ATOM   4724  O   TRP A 299    -159.998-145.611 215.413  1.00  0.180          O  
ATOM   4725  CB  TRP A 299    -160.522-144.757 218.527  1.00  0.220          C  
ATOM   4726  CG  TRP A 299    -159.799-144.843 219.817  1.00  0.220          C  
ATOM   4727  CD1 TRP A 299    -159.857-143.963 220.858  1.00  0.220          C  
ATOM   4728  CD2 TRP A 299    -158.925-145.910 220.242  1.00  0.220          C  
ATOM   4729  NE1 TRP A 299    -159.074-144.406 221.887  1.00  0.220          N  
ATOM   4730  CE2 TRP A 299    -158.493-145.592 221.528  1.00  0.220          C  
ATOM   4731  CE3 TRP A 299    -158.488-147.097 219.645  1.00  0.220          C  
ATOM   4732  CZ2 TRP A 299    -157.636-146.411 222.232  1.00  0.220          C  
ATOM   4733  CZ3 TRP A 299    -157.631-147.926 220.357  1.00  0.220          C  
ATOM   4734  CH2 TRP A 299    -157.218-147.583 221.617  1.00  0.220          C  
ATOM   4735  H   TRP A 299    -160.048-142.315 218.055  1.00  0.190          H  
ATOM   4736  HA  TRP A 299    -158.684-144.807 217.422  1.00  0.190          H  
ATOM   4737 1HB  TRP A 299    -161.351-144.059 218.649  1.00  0.270          H  
ATOM   4738 2HB  TRP A 299    -160.947-145.732 218.299  1.00  0.270          H  
ATOM   4739  HD1 TRP A 299    -160.442-143.039 220.876  1.00  0.270          H  
ATOM   4740  HE1 TRP A 299    -158.956-143.932 222.783  1.00  0.270          H  
ATOM   4741  HE3 TRP A 299    -158.818-147.359 218.645  1.00  0.270          H  
ATOM   4742  HZ2 TRP A 299    -157.299-146.161 223.239  1.00  0.270          H  
ATOM   4743  HZ3 TRP A 299    -157.294-148.849 219.892  1.00  0.270          H  
ATOM   4744  HH2 TRP A 299    -156.554-148.240 222.152  1.00  0.270          H  
ATOM   4745  N   ARG A 300    -161.202-143.706 215.623  1.00  0.200          N  
ATOM   4746  CA  ARG A 300    -161.882-143.887 214.357  1.00  0.260          C  
ATOM   4747  C   ARG A 300    -160.860-143.841 213.233  1.00  0.180          C  
ATOM   4748  O   ARG A 300    -160.877-144.697 212.345  1.00  0.140          O  
ATOM   4749  CB  ARG A 300    -162.927-142.801 214.150  1.00  0.340          C  
ATOM   4750  CG  ARG A 300    -164.143-142.898 215.053  1.00  0.340          C  
ATOM   4751  CD  ARG A 300    -165.040-141.740 214.877  1.00  0.340          C  
ATOM   4752  NE  ARG A 300    -166.220-141.842 215.720  1.00  0.340          N  
ATOM   4753  CZ  ARG A 300    -167.162-140.884 215.870  1.00  0.340          C  
ATOM   4754  NH1 ARG A 300    -167.069-139.737 215.222  1.00  0.340          N  
ATOM   4755  NH2 ARG A 300    -168.189-141.103 216.675  1.00  0.340          N  
ATOM   4756  H   ARG A 300    -161.421-142.907 216.229  1.00  0.240          H  
ATOM   4757  HA  ARG A 300    -162.373-144.860 214.353  1.00  0.310          H  
ATOM   4758 1HB  ARG A 300    -162.475-141.829 214.318  1.00  0.410          H  
ATOM   4759 2HB  ARG A 300    -163.273-142.824 213.117  1.00  0.410          H  
ATOM   4760 1HG  ARG A 300    -164.701-143.806 214.817  1.00  0.410          H  
ATOM   4761 2HG  ARG A 300    -163.820-142.928 216.095  1.00  0.410          H  
ATOM   4762 1HD  ARG A 300    -164.501-140.836 215.153  1.00  0.410          H  
ATOM   4763 2HD  ARG A 300    -165.352-141.676 213.843  1.00  0.410          H  
ATOM   4764  HE  ARG A 300    -166.344-142.705 216.237  1.00  0.410          H  
ATOM   4765 1HH1 ARG A 300    -166.290-139.562 214.606  1.00  0.410          H  
ATOM   4766 2HH1 ARG A 300    -167.779-139.027 215.342  1.00  0.410          H  
ATOM   4767 1HH2 ARG A 300    -168.262-141.982 217.173  1.00  0.410          H  
ATOM   4768 2HH2 ARG A 300    -168.901-140.395 216.798  1.00  0.410          H  
ATOM   4769  N   GLU A 301    -159.936-142.876 213.304  1.00  0.200          N  
ATOM   4770  CA  GLU A 301    -158.895-142.731 212.302  1.00  0.200          C  
ATOM   4771  C   GLU A 301    -157.878-143.863 212.368  1.00  0.150          C  
ATOM   4772  O   GLU A 301    -157.404-144.333 211.329  1.00  0.190          O  
ATOM   4773  CB  GLU A 301    -158.210-141.389 212.435  1.00  0.280          C  
ATOM   4774  CG  GLU A 301    -159.090-140.166 212.026  1.00  0.280          C  
ATOM   4775  CD  GLU A 301    -159.559-140.130 210.555  1.00  0.280          C  
ATOM   4776  OE1 GLU A 301    -159.039-140.851 209.729  1.00  0.280          O  
ATOM   4777  OE2 GLU A 301    -160.446-139.351 210.275  1.00  0.280          O  
ATOM   4778  H   GLU A 301    -160.004-142.183 214.054  1.00  0.240          H  
ATOM   4779  HA  GLU A 301    -159.369-142.755 211.325  1.00  0.240          H  
ATOM   4780 1HB  GLU A 301    -157.925-141.240 213.481  1.00  0.340          H  
ATOM   4781 2HB  GLU A 301    -157.305-141.406 211.865  1.00  0.340          H  
ATOM   4782 1HG  GLU A 301    -159.976-140.164 212.653  1.00  0.340          H  
ATOM   4783 2HG  GLU A 301    -158.544-139.255 212.243  1.00  0.340          H  
ATOM   4784  N   ALA A 302    -157.541-144.340 213.574  1.00  0.090          N  
ATOM   4785  CA  ALA A 302    -156.626-145.460 213.671  1.00  0.060          C  
ATOM   4786  C   ALA A 302    -157.231-146.662 212.981  1.00  0.060          C  
ATOM   4787  O   ALA A 302    -156.568-147.323 212.181  1.00  0.070          O  
ATOM   4788  CB  ALA A 302    -156.356-145.790 215.116  1.00  0.100          C  
ATOM   4789  H   ALA A 302    -157.888-143.898 214.430  1.00  0.110          H  
ATOM   4790  HA  ALA A 302    -155.695-145.205 213.172  1.00  0.070          H  
ATOM   4791 1HB  ALA A 302    -155.699-146.620 215.169  1.00  0.120          H  
ATOM   4792 2HB  ALA A 302    -155.909-144.924 215.603  1.00  0.120          H  
ATOM   4793 3HB  ALA A 302    -157.291-146.047 215.611  1.00  0.120          H  
ATOM   4794  N   ALA A 303    -158.517-146.920 213.249  1.00  0.060          N  
ATOM   4795  CA  ALA A 303    -159.208-148.034 212.632  1.00  0.070          C  
ATOM   4796  C   ALA A 303    -159.317-147.840 211.144  1.00  0.090          C  
ATOM   4797  O   ALA A 303    -159.150-148.795 210.389  1.00  0.090          O  
ATOM   4798  CB  ALA A 303    -160.584-148.203 213.249  1.00  0.090          C  
ATOM   4799  H   ALA A 303    -159.025-146.349 213.932  1.00  0.070          H  
ATOM   4800  HA  ALA A 303    -158.623-148.932 212.799  1.00  0.080          H  
ATOM   4801 1HB  ALA A 303    -161.089-149.056 212.797  1.00  0.110          H  
ATOM   4802 2HB  ALA A 303    -160.488-148.361 214.314  1.00  0.110          H  
ATOM   4803 3HB  ALA A 303    -161.163-147.305 213.090  1.00  0.110          H  
ATOM   4804  N   THR A 304    -159.567-146.602 210.709  1.00  0.100          N  
ATOM   4805  CA  THR A 304    -159.740-146.300 209.302  1.00  0.110          C  
ATOM   4806  C   THR A 304    -158.483-146.614 208.546  1.00  0.110          C  
ATOM   4807  O   THR A 304    -158.524-147.279 207.508  1.00  0.110          O  
ATOM   4808  CB  THR A 304    -160.073-144.796 209.086  1.00  0.150          C  
ATOM   4809  OG1 THR A 304    -161.308-144.462 209.725  1.00  0.150          O  
ATOM   4810  CG2 THR A 304    -160.194-144.464 207.618  1.00  0.150          C  
ATOM   4811  H   THR A 304    -159.721-145.856 211.388  1.00  0.120          H  
ATOM   4812  HA  THR A 304    -160.546-146.915 208.905  1.00  0.130          H  
ATOM   4813  HB  THR A 304    -159.280-144.193 209.510  1.00  0.180          H  
ATOM   4814  HG1 THR A 304    -161.215-144.573 210.691  1.00  0.180          H  
ATOM   4815 1HG2 THR A 304    -160.421-143.404 207.515  1.00  0.180          H  
ATOM   4816 2HG2 THR A 304    -159.262-144.680 207.096  1.00  0.180          H  
ATOM   4817 3HG2 THR A 304    -160.996-145.045 207.189  1.00  0.180          H  
ATOM   4818  N   GLN A 305    -157.352-146.122 209.035  1.00  0.100          N  
ATOM   4819  CA  GLN A 305    -156.129-146.349 208.305  1.00  0.100          C  
ATOM   4820  C   GLN A 305    -155.683-147.790 208.368  1.00  0.090          C  
ATOM   4821  O   GLN A 305    -155.222-148.315 207.363  1.00  0.110          O  
ATOM   4822  CB  GLN A 305    -155.045-145.411 208.775  1.00  0.140          C  
ATOM   4823  CG  GLN A 305    -153.755-145.411 207.928  1.00  0.140          C  
ATOM   4824  CD  GLN A 305    -153.999-144.993 206.505  1.00  0.140          C  
ATOM   4825  OE1 GLN A 305    -154.935-144.250 206.230  1.00  0.140          O  
ATOM   4826  NE2 GLN A 305    -153.156-145.452 205.588  1.00  0.140          N  
ATOM   4827  H   GLN A 305    -157.363-145.563 209.895  1.00  0.120          H  
ATOM   4828  HA  GLN A 305    -156.328-146.120 207.261  1.00  0.120          H  
ATOM   4829 1HB  GLN A 305    -155.446-144.424 208.782  1.00  0.170          H  
ATOM   4830 2HB  GLN A 305    -154.793-145.658 209.801  1.00  0.170          H  
ATOM   4831 1HG  GLN A 305    -153.080-144.699 208.374  1.00  0.170          H  
ATOM   4832 2HG  GLN A 305    -153.311-146.400 207.900  1.00  0.170          H  
ATOM   4833 1HE2 GLN A 305    -153.284-145.203 204.626  1.00  0.170          H  
ATOM   4834 2HE2 GLN A 305    -152.389-146.044 205.851  1.00  0.170          H  
ATOM   4835  N   VAL A 306    -155.828-148.470 209.505  1.00  0.080          N  
ATOM   4836  CA  VAL A 306    -155.409-149.861 209.520  1.00  0.070          C  
ATOM   4837  C   VAL A 306    -156.285-150.658 208.578  1.00  0.070          C  
ATOM   4838  O   VAL A 306    -155.802-151.449 207.754  1.00  0.080          O  
ATOM   4839  CB  VAL A 306    -155.554-150.491 210.914  1.00  0.100          C  
ATOM   4840  CG1 VAL A 306    -155.314-151.970 210.832  1.00  0.100          C  
ATOM   4841  CG2 VAL A 306    -154.566-149.909 211.866  1.00  0.100          C  
ATOM   4842  H   VAL A 306    -156.200-148.024 210.353  1.00  0.100          H  
ATOM   4843  HA  VAL A 306    -154.372-149.923 209.194  1.00  0.080          H  
ATOM   4844  HB  VAL A 306    -156.570-150.316 211.277  1.00  0.120          H  
ATOM   4845 1HG1 VAL A 306    -155.447-152.376 211.808  1.00  0.120          H  
ATOM   4846 2HG1 VAL A 306    -156.020-152.444 210.164  1.00  0.120          H  
ATOM   4847 3HG1 VAL A 306    -154.301-152.154 210.476  1.00  0.120          H  
ATOM   4848 1HG2 VAL A 306    -154.675-150.350 212.831  1.00  0.120          H  
ATOM   4849 2HG2 VAL A 306    -153.574-150.110 211.507  1.00  0.120          H  
ATOM   4850 3HG2 VAL A 306    -154.714-148.846 211.951  1.00  0.120          H  
ATOM   4851  N   PHE A 307    -157.593-150.460 208.714  1.00  0.070          N  
ATOM   4852  CA  PHE A 307    -158.568-151.159 207.929  1.00  0.100          C  
ATOM   4853  C   PHE A 307    -158.400-150.971 206.443  1.00  0.110          C  
ATOM   4854  O   PHE A 307    -158.421-151.948 205.703  1.00  0.140          O  
ATOM   4855  CB  PHE A 307    -159.977-150.763 208.321  1.00  0.130          C  
ATOM   4856  CG  PHE A 307    -160.915-151.374 207.441  1.00  0.130          C  
ATOM   4857  CD1 PHE A 307    -161.151-152.688 207.524  1.00  0.130          C  
ATOM   4858  CD2 PHE A 307    -161.552-150.646 206.488  1.00  0.130          C  
ATOM   4859  CE1 PHE A 307    -161.982-153.265 206.659  1.00  0.130          C  
ATOM   4860  CE2 PHE A 307    -162.391-151.237 205.625  1.00  0.130          C  
ATOM   4861  CZ  PHE A 307    -162.592-152.563 205.715  1.00  0.130          C  
ATOM   4862  H   PHE A 307    -157.947-149.795 209.402  1.00  0.080          H  
ATOM   4863  HA  PHE A 307    -158.446-152.223 208.138  1.00  0.120          H  
ATOM   4864 1HB  PHE A 307    -160.186-151.054 209.333  1.00  0.150          H  
ATOM   4865 2HB  PHE A 307    -160.086-149.682 208.247  1.00  0.150          H  
ATOM   4866  HD1 PHE A 307    -160.645-153.282 208.281  1.00  0.150          H  
ATOM   4867  HD2 PHE A 307    -161.359-149.591 206.426  1.00  0.150          H  
ATOM   4868  HE1 PHE A 307    -162.151-154.300 206.719  1.00  0.150          H  
ATOM   4869  HE2 PHE A 307    -162.888-150.658 204.858  1.00  0.150          H  
ATOM   4870  HZ  PHE A 307    -163.245-153.071 205.027  1.00  0.150          H  
ATOM   4871  N   PHE A 308    -158.289-149.726 205.980  1.00  0.090          N  
ATOM   4872  CA  PHE A 308    -158.161-149.529 204.553  1.00  0.110          C  
ATOM   4873  C   PHE A 308    -156.738-149.793 204.034  1.00  0.120          C  
ATOM   4874  O   PHE A 308    -156.579-150.195 202.879  1.00  0.240          O  
ATOM   4875  CB  PHE A 308    -158.654-148.132 204.150  1.00  0.150          C  
ATOM   4876  CG  PHE A 308    -160.194-147.980 204.202  1.00  0.150          C  
ATOM   4877  CD1 PHE A 308    -160.816-147.276 205.225  1.00  0.150          C  
ATOM   4878  CD2 PHE A 308    -161.007-148.553 203.233  1.00  0.150          C  
ATOM   4879  CE1 PHE A 308    -162.198-147.148 205.283  1.00  0.150          C  
ATOM   4880  CE2 PHE A 308    -162.378-148.421 203.298  1.00  0.150          C  
ATOM   4881  CZ  PHE A 308    -162.968-147.722 204.320  1.00  0.150          C  
ATOM   4882  H   PHE A 308    -158.291-148.922 206.610  1.00  0.110          H  
ATOM   4883  HA  PHE A 308    -158.820-150.248 204.069  1.00  0.130          H  
ATOM   4884 1HB  PHE A 308    -158.216-147.393 204.826  1.00  0.180          H  
ATOM   4885 2HB  PHE A 308    -158.314-147.899 203.144  1.00  0.180          H  
ATOM   4886  HD1 PHE A 308    -160.210-146.826 205.984  1.00  0.180          H  
ATOM   4887  HD2 PHE A 308    -160.556-149.115 202.412  1.00  0.180          H  
ATOM   4888  HE1 PHE A 308    -162.669-146.591 206.093  1.00  0.180          H  
ATOM   4889  HE2 PHE A 308    -163.005-148.871 202.535  1.00  0.180          H  
ATOM   4890  HZ  PHE A 308    -164.056-147.624 204.350  1.00  0.180          H  
ATOM   4891  N   ALA A 309    -155.687-149.546 204.848  1.00  0.080          N  
ATOM   4892  CA  ALA A 309    -154.319-149.769 204.379  1.00  0.090          C  
ATOM   4893  C   ALA A 309    -154.087-151.223 204.007  1.00  0.050          C  
ATOM   4894  O   ALA A 309    -153.448-151.504 202.998  1.00  0.050          O  
ATOM   4895  CB  ALA A 309    -153.307-149.362 205.430  1.00  0.120          C  
ATOM   4896  H   ALA A 309    -155.807-149.189 205.796  1.00  0.100          H  
ATOM   4897  HA  ALA A 309    -154.166-149.165 203.487  1.00  0.110          H  
ATOM   4898 1HB  ALA A 309    -152.305-149.519 205.035  1.00  0.150          H  
ATOM   4899 2HB  ALA A 309    -153.442-148.317 205.674  1.00  0.150          H  
ATOM   4900 3HB  ALA A 309    -153.455-149.970 206.326  1.00  0.150          H  
ATOM   4901  N   LEU A 310    -154.612-152.169 204.778  1.00  0.040          N  
ATOM   4902  CA  LEU A 310    -154.425-153.540 204.338  1.00  0.130          C  
ATOM   4903  C   LEU A 310    -155.560-153.822 203.371  1.00  0.350          C  
ATOM   4904  O   LEU A 310    -156.731-153.686 203.717  1.00  1.440          O  
ATOM   4905  CB  LEU A 310    -154.363-154.521 205.512  1.00  0.150          C  
ATOM   4906  CG  LEU A 310    -153.153-154.366 206.486  1.00  0.150          C  
ATOM   4907  CD1 LEU A 310    -153.329-155.328 207.649  1.00  0.150          C  
ATOM   4908  CD2 LEU A 310    -151.825-154.680 205.751  1.00  0.150          C  
ATOM   4909  H   LEU A 310    -155.117-151.936 205.643  1.00  0.050          H  
ATOM   4910  HA  LEU A 310    -153.504-153.612 203.780  1.00  0.160          H  
ATOM   4911 1HB  LEU A 310    -155.279-154.412 206.096  1.00  0.180          H  
ATOM   4912 2HB  LEU A 310    -154.324-155.519 205.116  1.00  0.180          H  
ATOM   4913  HG  LEU A 310    -153.130-153.348 206.879  1.00  0.180          H  
ATOM   4914 1HD1 LEU A 310    -152.503-155.224 208.349  1.00  0.180          H  
ATOM   4915 2HD1 LEU A 310    -154.254-155.097 208.144  1.00  0.180          H  
ATOM   4916 3HD1 LEU A 310    -153.356-156.345 207.287  1.00  0.180          H  
ATOM   4917 1HD2 LEU A 310    -151.014-154.578 206.450  1.00  0.180          H  
ATOM   4918 2HD2 LEU A 310    -151.848-155.702 205.370  1.00  0.180          H  
ATOM   4919 3HD2 LEU A 310    -151.665-153.991 204.928  1.00  0.180          H  
ATOM   4920  N   GLY A 311    -155.219-154.230 202.156  1.00  0.640          N  
ATOM   4921  CA  GLY A 311    -156.192-154.383 201.087  1.00  0.400          C  
ATOM   4922  C   GLY A 311    -157.118-155.579 201.194  1.00  0.470          C  
ATOM   4923  O   GLY A 311    -157.083-156.461 200.342  1.00  0.610          O  
ATOM   4924  H   GLY A 311    -154.241-154.391 201.941  1.00  0.770          H  
ATOM   4925 1HA  GLY A 311    -156.794-153.476 201.049  1.00  0.480          H  
ATOM   4926 2HA  GLY A 311    -155.657-154.430 200.140  1.00  0.480          H  
ATOM   4927  N   LEU A 312    -157.973-155.593 202.195  1.00  0.410          N  
ATOM   4928  CA  LEU A 312    -158.883-156.721 202.326  1.00  0.470          C  
ATOM   4929  C   LEU A 312    -160.288-156.301 201.998  1.00  0.300          C  
ATOM   4930  O   LEU A 312    -160.648-155.150 202.182  1.00  0.240          O  
ATOM   4931  CB  LEU A 312    -158.903-157.321 203.715  1.00  0.630          C  
ATOM   4932  CG  LEU A 312    -157.633-157.967 204.242  1.00  0.630          C  
ATOM   4933  CD1 LEU A 312    -156.867-158.689 203.122  1.00  0.630          C  
ATOM   4934  CD2 LEU A 312    -156.826-156.936 204.983  1.00  0.630          C  
ATOM   4935  H   LEU A 312    -157.937-154.819 202.865  1.00  0.490          H  
ATOM   4936  HA  LEU A 312    -158.607-157.489 201.609  1.00  0.560          H  
ATOM   4937 1HB  LEU A 312    -159.179-156.531 204.400  1.00  0.760          H  
ATOM   4938 2HB  LEU A 312    -159.688-158.085 203.743  1.00  0.760          H  
ATOM   4939  HG  LEU A 312    -157.933-158.742 204.923  1.00  0.760          H  
ATOM   4940 1HD1 LEU A 312    -156.012-159.206 203.501  1.00  0.760          H  
ATOM   4941 2HD1 LEU A 312    -157.507-159.395 202.652  1.00  0.760          H  
ATOM   4942 3HD1 LEU A 312    -156.528-157.988 202.387  1.00  0.760          H  
ATOM   4943 1HD2 LEU A 312    -155.984-157.374 205.415  1.00  0.760          H  
ATOM   4944 2HD2 LEU A 312    -156.523-156.179 204.311  1.00  0.760          H  
ATOM   4945 3HD2 LEU A 312    -157.417-156.491 205.775  1.00  0.760          H  
ATOM   4946  N   GLY A 313    -161.074-157.257 201.514  1.00  0.280          N  
ATOM   4947  CA  GLY A 313    -162.466-157.074 201.107  1.00  0.170          C  
ATOM   4948  C   GLY A 313    -162.505-156.887 199.604  1.00  0.180          C  
ATOM   4949  O   GLY A 313    -163.559-156.845 198.978  1.00  0.180          O  
ATOM   4950  H   GLY A 313    -160.657-158.182 201.397  1.00  0.340          H  
ATOM   4951 1HA  GLY A 313    -163.060-157.942 201.403  1.00  0.200          H  
ATOM   4952 2HA  GLY A 313    -162.886-156.203 201.588  1.00  0.200          H  
ATOM   4953  N   PHE A 314    -161.320-156.751 199.032  1.00  0.190          N  
ATOM   4954  CA  PHE A 314    -161.106-156.573 197.616  1.00  0.170          C  
ATOM   4955  C   PHE A 314    -161.106-157.868 196.818  1.00  0.170          C  
ATOM   4956  O   PHE A 314    -161.581-157.888 195.693  1.00  0.190          O  
ATOM   4957  CB  PHE A 314    -159.779-155.860 197.353  1.00  0.250          C  
ATOM   4958  CG  PHE A 314    -159.767-154.397 197.638  1.00  0.250          C  
ATOM   4959  CD1 PHE A 314    -159.009-153.892 198.655  1.00  0.250          C  
ATOM   4960  CD2 PHE A 314    -160.517-153.521 196.882  1.00  0.250          C  
ATOM   4961  CE1 PHE A 314    -158.978-152.544 198.923  1.00  0.250          C  
ATOM   4962  CE2 PHE A 314    -160.496-152.175 197.154  1.00  0.250          C  
ATOM   4963  CZ  PHE A 314    -159.726-151.684 198.166  1.00  0.250          C  
ATOM   4964  H   PHE A 314    -160.515-156.789 199.635  1.00  0.230          H  
ATOM   4965  HA  PHE A 314    -161.916-155.950 197.232  1.00  0.200          H  
ATOM   4966 1HB  PHE A 314    -159.016-156.320 197.980  1.00  0.300          H  
ATOM   4967 2HB  PHE A 314    -159.479-156.006 196.332  1.00  0.300          H  
ATOM   4968  HD1 PHE A 314    -158.434-154.565 199.237  1.00  0.300          H  
ATOM   4969  HD2 PHE A 314    -161.135-153.905 196.069  1.00  0.300          H  
ATOM   4970  HE1 PHE A 314    -158.367-152.158 199.739  1.00  0.300          H  
ATOM   4971  HE2 PHE A 314    -161.092-151.499 196.572  1.00  0.300          H  
ATOM   4972  HZ  PHE A 314    -159.713-150.616 198.375  1.00  0.300          H  
ATOM   4973  N   GLY A 315    -160.560-158.973 197.344  1.00  0.150          N  
ATOM   4974  CA  GLY A 315    -160.450-160.147 196.495  1.00  0.160          C  
ATOM   4975  C   GLY A 315    -159.051-160.236 195.898  1.00  0.120          C  
ATOM   4976  O   GLY A 315    -158.691-161.237 195.279  1.00  0.150          O  
ATOM   4977  H   GLY A 315    -160.200-159.077 198.301  1.00  0.180          H  
ATOM   4978 1HA  GLY A 315    -160.660-161.038 197.085  1.00  0.190          H  
ATOM   4979 2HA  GLY A 315    -161.190-160.100 195.699  1.00  0.190          H  
ATOM   4980  N   GLY A 316    -158.259-159.173 196.064  1.00  0.090          N  
ATOM   4981  CA  GLY A 316    -156.882-159.148 195.587  1.00  0.130          C  
ATOM   4982  C   GLY A 316    -156.143-160.261 196.312  1.00  0.100          C  
ATOM   4983  O   GLY A 316    -155.563-161.145 195.679  1.00  0.070          O  
ATOM   4984  H   GLY A 316    -158.634-158.374 196.548  1.00  0.110          H  
ATOM   4985 1HA  GLY A 316    -156.847-159.306 194.508  1.00  0.160          H  
ATOM   4986 2HA  GLY A 316    -156.422-158.185 195.795  1.00  0.160          H  
ATOM   4987  N   VAL A 317    -156.228-160.230 197.650  1.00  0.190          N  
ATOM   4988  CA  VAL A 317    -155.591-161.201 198.517  1.00  0.240          C  
ATOM   4989  C   VAL A 317    -156.175-162.593 198.290  1.00  0.160          C  
ATOM   4990  O   VAL A 317    -155.395-163.540 198.192  1.00  0.210          O  
ATOM   4991  CB  VAL A 317    -155.645-160.744 199.992  1.00  0.320          C  
ATOM   4992  CG1 VAL A 317    -155.154-161.854 200.944  1.00  0.320          C  
ATOM   4993  CG2 VAL A 317    -154.759-159.490 200.149  1.00  0.320          C  
ATOM   4994  H   VAL A 317    -156.777-159.501 198.083  1.00  0.230          H  
ATOM   4995  HA  VAL A 317    -154.538-161.243 198.246  1.00  0.290          H  
ATOM   4996  HB  VAL A 317    -156.665-160.505 200.255  1.00  0.380          H  
ATOM   4997 1HG1 VAL A 317    -155.210-161.502 201.977  1.00  0.380          H  
ATOM   4998 2HG1 VAL A 317    -155.790-162.723 200.831  1.00  0.380          H  
ATOM   4999 3HG1 VAL A 317    -154.125-162.121 200.707  1.00  0.380          H  
ATOM   5000 1HG2 VAL A 317    -154.796-159.144 201.171  1.00  0.380          H  
ATOM   5001 2HG2 VAL A 317    -153.730-159.732 199.887  1.00  0.380          H  
ATOM   5002 3HG2 VAL A 317    -155.121-158.708 199.496  1.00  0.380          H  
ATOM   5003  N   ILE A 318    -157.512-162.740 198.179  1.00  0.090          N  
ATOM   5004  CA  ILE A 318    -158.041-164.079 197.905  1.00  0.110          C  
ATOM   5005  C   ILE A 318    -157.461-164.629 196.618  1.00  0.110          C  
ATOM   5006  O   ILE A 318    -157.040-165.786 196.575  1.00  0.120          O  
ATOM   5007  CB  ILE A 318    -159.587-164.156 197.732  1.00  0.150          C  
ATOM   5008  CG1 ILE A 318    -160.279-163.861 199.002  1.00  0.150          C  
ATOM   5009  CG2 ILE A 318    -160.007-165.517 197.222  1.00  0.150          C  
ATOM   5010  CD1 ILE A 318    -161.797-163.644 198.922  1.00  0.150          C  
ATOM   5011  H   ILE A 318    -158.136-161.934 198.333  1.00  0.110          H  
ATOM   5012  HA  ILE A 318    -157.744-164.733 198.733  1.00  0.130          H  
ATOM   5013  HB  ILE A 318    -159.889-163.398 197.004  1.00  0.180          H  
ATOM   5014 1HG1 ILE A 318    -160.067-164.662 199.722  1.00  0.180          H  
ATOM   5015 2HG1 ILE A 318    -159.857-162.975 199.347  1.00  0.180          H  
ATOM   5016 1HG2 ILE A 318    -161.069-165.550 197.079  1.00  0.180          H  
ATOM   5017 2HG2 ILE A 318    -159.541-165.751 196.291  1.00  0.180          H  
ATOM   5018 3HG2 ILE A 318    -159.732-166.244 197.932  1.00  0.180          H  
ATOM   5019 1HD1 ILE A 318    -162.164-163.393 199.919  1.00  0.180          H  
ATOM   5020 2HD1 ILE A 318    -162.013-162.821 198.239  1.00  0.180          H  
ATOM   5021 3HD1 ILE A 318    -162.301-164.535 198.582  1.00  0.180          H  
ATOM   5022  N   ALA A 319    -157.473-163.827 195.544  1.00  0.110          N  
ATOM   5023  CA  ALA A 319    -156.965-164.332 194.289  1.00  0.120          C  
ATOM   5024  C   ALA A 319    -155.515-164.757 194.415  1.00  0.120          C  
ATOM   5025  O   ALA A 319    -155.173-165.871 194.020  1.00  0.130          O  
ATOM   5026  CB  ALA A 319    -157.096-163.275 193.211  1.00  0.160          C  
ATOM   5027  H   ALA A 319    -157.840-162.873 195.597  1.00  0.130          H  
ATOM   5028  HA  ALA A 319    -157.552-165.206 194.011  1.00  0.140          H  
ATOM   5029 1HB  ALA A 319    -156.723-163.676 192.283  1.00  0.200          H  
ATOM   5030 2HB  ALA A 319    -158.139-162.989 193.103  1.00  0.200          H  
ATOM   5031 3HB  ALA A 319    -156.507-162.394 193.489  1.00  0.200          H  
ATOM   5032  N   PHE A 320    -154.682-163.963 195.108  1.00  0.110          N  
ATOM   5033  CA  PHE A 320    -153.276-164.318 195.249  1.00  0.120          C  
ATOM   5034  C   PHE A 320    -153.129-165.632 195.995  1.00  0.140          C  
ATOM   5035  O   PHE A 320    -152.348-166.508 195.602  1.00  0.160          O  
ATOM   5036  CB  PHE A 320    -152.523-163.289 196.115  1.00  0.160          C  
ATOM   5037  CG  PHE A 320    -152.295-161.904 195.577  1.00  0.160          C  
ATOM   5038  CD1 PHE A 320    -152.187-161.618 194.235  1.00  0.160          C  
ATOM   5039  CD2 PHE A 320    -152.188-160.856 196.477  1.00  0.160          C  
ATOM   5040  CE1 PHE A 320    -151.971-160.332 193.817  1.00  0.160          C  
ATOM   5041  CE2 PHE A 320    -151.981-159.589 196.058  1.00  0.160          C  
ATOM   5042  CZ  PHE A 320    -151.865-159.323 194.728  1.00  0.160          C  
ATOM   5043  H   PHE A 320    -155.013-163.056 195.458  1.00  0.130          H  
ATOM   5044  HA  PHE A 320    -152.837-164.421 194.260  1.00  0.140          H  
ATOM   5045 1HB  PHE A 320    -153.060-163.184 197.057  1.00  0.200          H  
ATOM   5046 2HB  PHE A 320    -151.546-163.701 196.361  1.00  0.200          H  
ATOM   5047  HD1 PHE A 320    -152.270-162.407 193.494  1.00  0.200          H  
ATOM   5048  HD2 PHE A 320    -152.274-161.060 197.532  1.00  0.200          H  
ATOM   5049  HE1 PHE A 320    -151.882-160.124 192.748  1.00  0.200          H  
ATOM   5050  HE2 PHE A 320    -151.900-158.795 196.779  1.00  0.200          H  
ATOM   5051  HZ  PHE A 320    -151.683-158.318 194.393  1.00  0.200          H  
ATOM   5052  N   SER A 321    -153.894-165.772 197.082  1.00  0.150          N  
ATOM   5053  CA  SER A 321    -153.822-166.932 197.953  1.00  0.130          C  
ATOM   5054  C   SER A 321    -154.401-168.194 197.348  1.00  0.170          C  
ATOM   5055  O   SER A 321    -153.940-169.291 197.667  1.00  0.180          O  
ATOM   5056  CB  SER A 321    -154.488-166.608 199.254  1.00  0.190          C  
ATOM   5057  OG  SER A 321    -153.775-165.628 199.939  1.00  0.190          O  
ATOM   5058  H   SER A 321    -154.514-165.005 197.365  1.00  0.180          H  
ATOM   5059  HA  SER A 321    -152.778-167.126 198.164  1.00  0.160          H  
ATOM   5060 1HB  SER A 321    -155.497-166.253 199.064  1.00  0.230          H  
ATOM   5061 2HB  SER A 321    -154.556-167.494 199.862  1.00  0.230          H  
ATOM   5062  HG  SER A 321    -154.311-165.443 200.715  1.00  0.230          H  
ATOM   5063  N   SER A 322    -155.285-168.061 196.361  1.00  0.160          N  
ATOM   5064  CA  SER A 322    -155.871-169.211 195.678  1.00  0.180          C  
ATOM   5065  C   SER A 322    -154.787-169.949 194.880  1.00  0.180          C  
ATOM   5066  O   SER A 322    -155.005-171.076 194.413  1.00  0.190          O  
ATOM   5067  CB  SER A 322    -156.960-168.789 194.708  1.00  0.240          C  
ATOM   5068  OG  SER A 322    -156.426-168.226 193.531  1.00  0.240          O  
ATOM   5069  H   SER A 322    -155.667-167.134 196.148  1.00  0.190          H  
ATOM   5070  HA  SER A 322    -156.290-169.887 196.425  1.00  0.220          H  
ATOM   5071 1HB  SER A 322    -157.566-169.652 194.459  1.00  0.290          H  
ATOM   5072 2HB  SER A 322    -157.611-168.062 195.194  1.00  0.290          H  
ATOM   5073  HG  SER A 322    -156.034-167.353 193.773  1.00  0.290          H  
ATOM   5074  N   TYR A 323    -153.625-169.291 194.685  1.00  0.170          N  
ATOM   5075  CA  TYR A 323    -152.501-169.842 193.955  1.00  0.190          C  
ATOM   5076  C   TYR A 323    -151.326-170.210 194.895  1.00  0.220          C  
ATOM   5077  O   TYR A 323    -150.203-170.490 194.448  1.00  0.240          O  
ATOM   5078  CB  TYR A 323    -152.031-168.833 192.935  1.00  0.260          C  
ATOM   5079  CG  TYR A 323    -153.020-168.412 191.878  1.00  0.260          C  
ATOM   5080  CD1 TYR A 323    -153.440-167.091 191.850  1.00  0.260          C  
ATOM   5081  CD2 TYR A 323    -153.486-169.304 190.934  1.00  0.260          C  
ATOM   5082  CE1 TYR A 323    -154.301-166.666 190.876  1.00  0.260          C  
ATOM   5083  CE2 TYR A 323    -154.353-168.878 189.962  1.00  0.260          C  
ATOM   5084  CZ  TYR A 323    -154.756-167.567 189.926  1.00  0.260          C  
ATOM   5085  OH  TYR A 323    -155.603-167.144 188.932  1.00  0.260          O  
ATOM   5086  H   TYR A 323    -153.483-168.359 195.083  1.00  0.200          H  
ATOM   5087  HA  TYR A 323    -152.821-170.754 193.447  1.00  0.230          H  
ATOM   5088 1HB  TYR A 323    -151.748-167.944 193.453  1.00  0.310          H  
ATOM   5089 2HB  TYR A 323    -151.163-169.208 192.460  1.00  0.310          H  
ATOM   5090  HD1 TYR A 323    -153.072-166.378 192.594  1.00  0.310          H  
ATOM   5091  HD2 TYR A 323    -153.168-170.334 190.955  1.00  0.310          H  
ATOM   5092  HE1 TYR A 323    -154.619-165.619 190.851  1.00  0.310          H  
ATOM   5093  HE2 TYR A 323    -154.722-169.577 189.212  1.00  0.310          H  
ATOM   5094  HH  TYR A 323    -155.877-166.222 189.110  1.00  0.310          H  
ATOM   5095  N   ASN A 324    -151.567-170.156 196.209  1.00  0.240          N  
ATOM   5096  CA  ASN A 324    -150.554-170.509 197.199  1.00  0.330          C  
ATOM   5097  C   ASN A 324    -150.659-172.006 197.365  1.00  0.330          C  
ATOM   5098  O   ASN A 324    -151.501-172.625 196.716  1.00  0.610          O  
ATOM   5099  CB  ASN A 324    -150.820-169.772 198.524  1.00  0.430          C  
ATOM   5100  CG  ASN A 324    -149.643-169.721 199.516  1.00  0.430          C  
ATOM   5101  OD1 ASN A 324    -148.667-170.476 199.405  1.00  0.430          O  
ATOM   5102  ND2 ASN A 324    -149.749-168.866 200.492  1.00  0.430          N  
ATOM   5103  H   ASN A 324    -152.491-169.893 196.542  1.00  0.290          H  
ATOM   5104  HA  ASN A 324    -149.560-170.266 196.828  1.00  0.400          H  
ATOM   5105 1HB  ASN A 324    -151.102-168.751 198.293  1.00  0.510          H  
ATOM   5106 2HB  ASN A 324    -151.675-170.231 199.023  1.00  0.510          H  
ATOM   5107 1HD2 ASN A 324    -149.023-168.778 201.184  1.00  0.510          H  
ATOM   5108 2HD2 ASN A 324    -150.563-168.289 200.566  1.00  0.510          H  
ATOM   5109  N   LYS A 325    -149.841-172.598 198.212  1.00  0.140          N  
ATOM   5110  CA  LYS A 325    -150.011-174.013 198.478  1.00  0.140          C  
ATOM   5111  C   LYS A 325    -151.064-174.143 199.569  1.00  0.170          C  
ATOM   5112  O   LYS A 325    -151.031-173.409 200.554  1.00  0.480          O  
ATOM   5113  CB  LYS A 325    -148.696-174.691 198.877  1.00  0.200          C  
ATOM   5114  CG  LYS A 325    -147.584-174.687 197.800  1.00  0.200          C  
ATOM   5115  CD  LYS A 325    -148.024-175.469 196.549  1.00  0.200          C  
ATOM   5116  CE  LYS A 325    -146.861-175.800 195.593  1.00  0.200          C  
ATOM   5117  NZ  LYS A 325    -146.280-174.620 194.918  1.00  0.200          N  
ATOM   5118  H   LYS A 325    -149.136-172.036 198.676  1.00  0.170          H  
ATOM   5119  HA  LYS A 325    -150.403-174.504 197.589  1.00  0.170          H  
ATOM   5120 1HB  LYS A 325    -148.290-174.205 199.756  1.00  0.240          H  
ATOM   5121 2HB  LYS A 325    -148.891-175.729 199.144  1.00  0.240          H  
ATOM   5122 1HG  LYS A 325    -147.365-173.656 197.523  1.00  0.240          H  
ATOM   5123 2HG  LYS A 325    -146.677-175.140 198.208  1.00  0.240          H  
ATOM   5124 1HD  LYS A 325    -148.508-176.397 196.847  1.00  0.240          H  
ATOM   5125 2HD  LYS A 325    -148.743-174.872 195.987  1.00  0.240          H  
ATOM   5126 1HE  LYS A 325    -146.071-176.306 196.150  1.00  0.240          H  
ATOM   5127 2HE  LYS A 325    -147.234-176.480 194.826  1.00  0.240          H  
ATOM   5128 1HZ  LYS A 325    -145.544-174.992 194.299  1.00  0.240          H  
ATOM   5129 2HZ  LYS A 325    -146.973-174.151 194.365  1.00  0.240          H  
ATOM   5130 3HZ  LYS A 325    -145.891-173.976 195.586  1.00  0.240          H  
ATOM   5131  N   ARG A 326    -151.959-175.121 199.434  1.00  0.130          N  
ATOM   5132  CA  ARG A 326    -153.035-175.341 200.410  1.00  0.330          C  
ATOM   5133  C   ARG A 326    -152.527-175.446 201.835  1.00  0.450          C  
ATOM   5134  O   ARG A 326    -153.149-174.943 202.772  1.00  0.630          O  
ATOM   5135  CB  ARG A 326    -153.798-176.624 200.105  1.00  0.380          C  
ATOM   5136  CG  ARG A 326    -155.009-176.890 201.026  1.00  0.380          C  
ATOM   5137  CD  ARG A 326    -155.718-178.174 200.708  1.00  0.380          C  
ATOM   5138  NE  ARG A 326    -156.331-178.190 199.368  1.00  0.380          N  
ATOM   5139  CZ  ARG A 326    -155.879-178.888 198.287  1.00  0.380          C  
ATOM   5140  NH1 ARG A 326    -154.802-179.617 198.322  1.00  0.380          N  
ATOM   5141  NH2 ARG A 326    -156.523-178.857 197.145  1.00  0.380          N  
ATOM   5142  H   ARG A 326    -151.921-175.696 198.604  1.00  0.160          H  
ATOM   5143  HA  ARG A 326    -153.729-174.501 200.349  1.00  0.400          H  
ATOM   5144 1HB  ARG A 326    -154.154-176.588 199.082  1.00  0.460          H  
ATOM   5145 2HB  ARG A 326    -153.128-177.480 200.195  1.00  0.460          H  
ATOM   5146 1HG  ARG A 326    -154.667-176.967 202.060  1.00  0.460          H  
ATOM   5147 2HG  ARG A 326    -155.722-176.065 200.943  1.00  0.460          H  
ATOM   5148 1HD  ARG A 326    -155.021-179.004 200.797  1.00  0.460          H  
ATOM   5149 2HD  ARG A 326    -156.517-178.309 201.439  1.00  0.460          H  
ATOM   5150  HE  ARG A 326    -157.187-177.660 199.254  1.00  0.460          H  
ATOM   5151 1HH1 ARG A 326    -154.248-179.715 199.161  1.00  0.460          H  
ATOM   5152 2HH1 ARG A 326    -154.555-180.124 197.449  1.00  0.460          H  
ATOM   5153 1HH2 ARG A 326    -157.373-178.329 197.042  1.00  0.460          H  
ATOM   5154 2HH2 ARG A 326    -156.130-179.408 196.358  1.00  0.460          H  
ATOM   5155  N   ASP A 327    -151.403-176.129 201.981  1.00  0.440          N  
ATOM   5156  CA  ASP A 327    -150.811-176.464 203.261  1.00  0.670          C  
ATOM   5157  C   ASP A 327    -149.762-175.462 203.758  1.00  0.690          C  
ATOM   5158  O   ASP A 327    -149.012-175.768 204.687  1.00  1.160          O  
ATOM   5159  CB  ASP A 327    -150.164-177.839 203.128  1.00  0.850          C  
ATOM   5160  CG  ASP A 327    -151.178-178.956 202.798  1.00  0.850          C  
ATOM   5161  OD1 ASP A 327    -152.330-178.875 203.171  1.00  0.850          O  
ATOM   5162  OD2 ASP A 327    -150.776-179.873 202.130  1.00  0.850          O  
ATOM   5163  H   ASP A 327    -150.963-176.505 201.155  1.00  0.530          H  
ATOM   5164  HA  ASP A 327    -151.608-176.511 204.005  1.00  0.800          H  
ATOM   5165 1HB  ASP A 327    -149.405-177.808 202.347  1.00  1.020          H  
ATOM   5166 2HB  ASP A 327    -149.662-178.091 204.063  1.00  1.020          H  
ATOM   5167  N   ASN A 328    -149.667-174.280 203.145  1.00  0.420          N  
ATOM   5168  CA  ASN A 328    -148.672-173.334 203.635  1.00  0.270          C  
ATOM   5169  C   ASN A 328    -149.114-172.625 204.935  1.00  0.430          C  
ATOM   5170  O   ASN A 328    -150.255-172.740 205.410  1.00  1.320          O  
ATOM   5171  CB  ASN A 328    -148.412-172.293 202.536  1.00  0.440          C  
ATOM   5172  CG  ASN A 328    -147.104-171.511 202.647  1.00  0.440          C  
ATOM   5173  OD1 ASN A 328    -146.344-171.698 203.604  1.00  0.440          O  
ATOM   5174  ND2 ASN A 328    -146.849-170.642 201.701  1.00  0.440          N  
ATOM   5175  H   ASN A 328    -150.249-174.063 202.328  1.00  0.500          H  
ATOM   5176  HA  ASN A 328    -147.752-173.878 203.851  1.00  0.320          H  
ATOM   5177 1HB  ASN A 328    -148.440-172.783 201.572  1.00  0.530          H  
ATOM   5178 2HB  ASN A 328    -149.234-171.572 202.537  1.00  0.530          H  
ATOM   5179 1HD2 ASN A 328    -146.023-170.076 201.740  1.00  0.530          H  
ATOM   5180 2HD2 ASN A 328    -147.491-170.528 200.928  1.00  0.530          H  
ATOM   5181  N   ASN A 329    -148.239-171.773 205.448  1.00  0.310          N  
ATOM   5182  CA  ASN A 329    -148.467-171.045 206.682  1.00  0.200          C  
ATOM   5183  C   ASN A 329    -149.270-169.780 206.498  1.00  0.130          C  
ATOM   5184  O   ASN A 329    -148.715-168.673 206.481  1.00  0.190          O  
ATOM   5185  CB  ASN A 329    -147.137-170.710 207.328  1.00  0.320          C  
ATOM   5186  CG  ASN A 329    -146.434-171.902 207.952  1.00  0.320          C  
ATOM   5187  OD1 ASN A 329    -146.930-172.458 208.939  1.00  0.320          O  
ATOM   5188  ND2 ASN A 329    -145.312-172.303 207.401  1.00  0.320          N  
ATOM   5189  H   ASN A 329    -147.342-171.698 204.994  1.00  0.370          H  
ATOM   5190  HA  ASN A 329    -149.031-171.695 207.354  1.00  0.240          H  
ATOM   5191 1HB  ASN A 329    -146.476-170.261 206.582  1.00  0.390          H  
ATOM   5192 2HB  ASN A 329    -147.316-169.968 208.079  1.00  0.390          H  
ATOM   5193 1HD2 ASN A 329    -144.820-173.092 207.780  1.00  0.390          H  
ATOM   5194 2HD2 ASN A 329    -144.949-171.837 206.595  1.00  0.390          H  
ATOM   5195  N   CYS A 330    -150.589-169.932 206.424  1.00  0.160          N  
ATOM   5196  CA  CYS A 330    -151.424-168.762 206.159  1.00  0.130          C  
ATOM   5197  C   CYS A 330    -151.313-167.707 207.273  1.00  0.160          C  
ATOM   5198  O   CYS A 330    -151.349-166.497 207.011  1.00  0.230          O  
ATOM   5199  CB  CYS A 330    -152.893-169.191 205.958  1.00  0.190          C  
ATOM   5200  SG  CYS A 330    -153.654-170.038 207.311  1.00  0.190          S  
ATOM   5201  H   CYS A 330    -150.960-170.887 206.449  1.00  0.190          H  
ATOM   5202  HA  CYS A 330    -151.077-168.321 205.226  1.00  0.160          H  
ATOM   5203 1HB  CYS A 330    -153.499-168.321 205.785  1.00  0.230          H  
ATOM   5204 2HB  CYS A 330    -152.982-169.811 205.084  1.00  0.230          H  
ATOM   5205  HG  CYS A 330    -154.879-169.500 207.112  1.00  0.230          H  
ATOM   5206  N   HIS A 331    -151.064-168.161 208.499  1.00  0.150          N  
ATOM   5207  CA  HIS A 331    -150.923-167.264 209.632  1.00  0.230          C  
ATOM   5208  C   HIS A 331    -149.698-166.404 209.542  1.00  0.170          C  
ATOM   5209  O   HIS A 331    -149.772-165.181 209.693  1.00  0.270          O  
ATOM   5210  CB  HIS A 331    -150.877-168.035 210.951  1.00  0.290          C  
ATOM   5211  CG  HIS A 331    -150.608-167.177 212.102  1.00  0.290          C  
ATOM   5212  ND1 HIS A 331    -151.441-166.165 212.479  1.00  0.290          N  
ATOM   5213  CD2 HIS A 331    -149.603-167.190 212.990  1.00  0.290          C  
ATOM   5214  CE1 HIS A 331    -150.952-165.570 213.536  1.00  0.290          C  
ATOM   5215  NE2 HIS A 331    -149.834-166.177 213.878  1.00  0.290          N  
ATOM   5216  H   HIS A 331    -151.031-169.160 208.646  1.00  0.180          H  
ATOM   5217  HA  HIS A 331    -151.769-166.590 209.668  1.00  0.280          H  
ATOM   5218 1HB  HIS A 331    -151.812-168.545 211.119  1.00  0.350          H  
ATOM   5219 2HB  HIS A 331    -150.093-168.781 210.906  1.00  0.350          H  
ATOM   5220  HD1 HIS A 331    -152.242-165.834 211.967  1.00  0.350          H  
ATOM   5221  HD2 HIS A 331    -148.733-167.820 213.093  1.00  0.350          H  
ATOM   5222  HE1 HIS A 331    -151.461-164.727 213.967  1.00  0.350          H  
ATOM   5223  N   PHE A 332    -148.559-167.030 209.306  1.00  0.150          N  
ATOM   5224  CA  PHE A 332    -147.338-166.272 209.321  1.00  0.150          C  
ATOM   5225  C   PHE A 332    -147.243-165.315 208.147  1.00  0.180          C  
ATOM   5226  O   PHE A 332    -146.687-164.227 208.309  1.00  0.260          O  
ATOM   5227  CB  PHE A 332    -146.154-167.203 209.404  1.00  0.210          C  
ATOM   5228  CG  PHE A 332    -146.105-167.889 210.769  1.00  0.210          C  
ATOM   5229  CD1 PHE A 332    -146.254-169.263 210.889  1.00  0.210          C  
ATOM   5230  CD2 PHE A 332    -145.958-167.148 211.945  1.00  0.210          C  
ATOM   5231  CE1 PHE A 332    -146.240-169.871 212.110  1.00  0.210          C  
ATOM   5232  CE2 PHE A 332    -145.943-167.780 213.179  1.00  0.210          C  
ATOM   5233  CZ  PHE A 332    -146.084-169.147 213.251  1.00  0.210          C  
ATOM   5234  H   PHE A 332    -148.552-168.029 209.173  1.00  0.180          H  
ATOM   5235  HA  PHE A 332    -147.340-165.669 210.224  1.00  0.180          H  
ATOM   5236 1HB  PHE A 332    -146.210-167.953 208.624  1.00  0.250          H  
ATOM   5237 2HB  PHE A 332    -145.247-166.632 209.254  1.00  0.250          H  
ATOM   5238  HD1 PHE A 332    -146.381-169.870 210.014  1.00  0.250          H  
ATOM   5239  HD2 PHE A 332    -145.847-166.062 211.897  1.00  0.250          H  
ATOM   5240  HE1 PHE A 332    -146.362-170.945 212.171  1.00  0.250          H  
ATOM   5241  HE2 PHE A 332    -145.823-167.194 214.095  1.00  0.250          H  
ATOM   5242  HZ  PHE A 332    -146.077-169.652 214.221  1.00  0.250          H  
ATOM   5243  N   ASP A 333    -147.771-165.677 206.969  1.00  0.210          N  
ATOM   5244  CA  ASP A 333    -147.730-164.696 205.890  1.00  0.240          C  
ATOM   5245  C   ASP A 333    -148.541-163.480 206.276  1.00  0.130          C  
ATOM   5246  O   ASP A 333    -148.100-162.344 206.082  1.00  0.090          O  
ATOM   5247  CB  ASP A 333    -148.233-165.278 204.571  1.00  0.320          C  
ATOM   5248  CG  ASP A 333    -147.213-166.145 203.858  1.00  0.320          C  
ATOM   5249  OD1 ASP A 333    -146.032-165.930 204.060  1.00  0.320          O  
ATOM   5250  OD2 ASP A 333    -147.598-167.037 203.155  1.00  0.320          O  
ATOM   5251  H   ASP A 333    -148.189-166.605 206.826  1.00  0.250          H  
ATOM   5252  HA  ASP A 333    -146.696-164.381 205.749  1.00  0.290          H  
ATOM   5253 1HB  ASP A 333    -149.128-165.884 204.767  1.00  0.390          H  
ATOM   5254 2HB  ASP A 333    -148.527-164.464 203.903  1.00  0.390          H  
ATOM   5255  N   ALA A 334    -149.702-163.694 206.905  1.00  0.090          N  
ATOM   5256  CA  ALA A 334    -150.504-162.558 207.299  1.00  0.020          C  
ATOM   5257  C   ALA A 334    -149.775-161.641 208.270  1.00  0.080          C  
ATOM   5258  O   ALA A 334    -149.828-160.404 208.139  1.00  0.110          O  
ATOM   5259  CB  ALA A 334    -151.793-163.041 207.920  1.00  0.060          C  
ATOM   5260  H   ALA A 334    -150.062-164.648 207.036  1.00  0.110          H  
ATOM   5261  HA  ALA A 334    -150.692-161.992 206.407  1.00  0.020          H  
ATOM   5262 1HB  ALA A 334    -152.419-162.193 208.182  1.00  0.070          H  
ATOM   5263 2HB  ALA A 334    -152.291-163.668 207.200  1.00  0.070          H  
ATOM   5264 3HB  ALA A 334    -151.579-163.622 208.817  1.00  0.070          H  
ATOM   5265  N   VAL A 335    -149.040-162.243 209.207  1.00  0.120          N  
ATOM   5266  CA  VAL A 335    -148.284-161.466 210.170  1.00  0.180          C  
ATOM   5267  C   VAL A 335    -147.204-160.662 209.484  1.00  0.140          C  
ATOM   5268  O   VAL A 335    -147.070-159.463 209.746  1.00  0.130          O  
ATOM   5269  CB  VAL A 335    -147.629-162.374 211.232  1.00  0.230          C  
ATOM   5270  CG1 VAL A 335    -146.650-161.564 212.117  1.00  0.230          C  
ATOM   5271  CG2 VAL A 335    -148.724-162.993 212.096  1.00  0.230          C  
ATOM   5272  H   VAL A 335    -149.078-163.269 209.271  1.00  0.140          H  
ATOM   5273  HA  VAL A 335    -148.968-160.781 210.670  1.00  0.220          H  
ATOM   5274  HB  VAL A 335    -147.063-163.159 210.731  1.00  0.270          H  
ATOM   5275 1HG1 VAL A 335    -146.201-162.222 212.857  1.00  0.270          H  
ATOM   5276 2HG1 VAL A 335    -145.853-161.117 211.521  1.00  0.270          H  
ATOM   5277 3HG1 VAL A 335    -147.198-160.778 212.620  1.00  0.270          H  
ATOM   5278 1HG2 VAL A 335    -148.277-163.651 212.842  1.00  0.270          H  
ATOM   5279 2HG2 VAL A 335    -149.284-162.202 212.596  1.00  0.270          H  
ATOM   5280 3HG2 VAL A 335    -149.401-163.568 211.480  1.00  0.270          H  
ATOM   5281  N   LEU A 336    -146.434-161.294 208.599  1.00  0.140          N  
ATOM   5282  CA  LEU A 336    -145.362-160.551 207.975  1.00  0.090          C  
ATOM   5283  C   LEU A 336    -145.881-159.416 207.099  1.00  0.110          C  
ATOM   5284  O   LEU A 336    -145.323-158.327 207.167  1.00  0.140          O  
ATOM   5285  CB  LEU A 336    -144.429-161.466 207.160  1.00  0.150          C  
ATOM   5286  CG  LEU A 336    -143.193-162.101 207.949  1.00  0.150          C  
ATOM   5287  CD1 LEU A 336    -143.680-163.098 209.020  1.00  0.150          C  
ATOM   5288  CD2 LEU A 336    -142.246-162.767 206.960  1.00  0.150          C  
ATOM   5289  H   LEU A 336    -146.578-162.292 208.403  1.00  0.170          H  
ATOM   5290  HA  LEU A 336    -144.765-160.105 208.769  1.00  0.110          H  
ATOM   5291 1HB  LEU A 336    -145.032-162.291 206.763  1.00  0.180          H  
ATOM   5292 2HB  LEU A 336    -144.036-160.896 206.319  1.00  0.180          H  
ATOM   5293  HG  LEU A 336    -142.664-161.315 208.469  1.00  0.180          H  
ATOM   5294 1HD1 LEU A 336    -142.828-163.503 209.548  1.00  0.180          H  
ATOM   5295 2HD1 LEU A 336    -144.335-162.606 209.729  1.00  0.180          H  
ATOM   5296 3HD1 LEU A 336    -144.216-163.912 208.541  1.00  0.180          H  
ATOM   5297 1HD2 LEU A 336    -141.393-163.178 207.492  1.00  0.180          H  
ATOM   5298 2HD2 LEU A 336    -142.770-163.567 206.439  1.00  0.180          H  
ATOM   5299 3HD2 LEU A 336    -141.897-162.028 206.236  1.00  0.180          H  
ATOM   5300  N   VAL A 337    -146.964-159.603 206.327  1.00  0.090          N  
ATOM   5301  CA  VAL A 337    -147.425-158.483 205.494  1.00  0.140          C  
ATOM   5302  C   VAL A 337    -147.894-157.337 206.368  1.00  0.110          C  
ATOM   5303  O   VAL A 337    -147.638-156.173 206.056  1.00  0.110          O  
ATOM   5304  CB  VAL A 337    -148.568-158.843 204.531  1.00  0.180          C  
ATOM   5305  CG1 VAL A 337    -149.102-157.540 203.804  1.00  0.180          C  
ATOM   5306  CG2 VAL A 337    -148.082-159.812 203.540  1.00  0.180          C  
ATOM   5307  H   VAL A 337    -147.423-160.521 206.296  1.00  0.110          H  
ATOM   5308  HA  VAL A 337    -146.586-158.138 204.896  1.00  0.170          H  
ATOM   5309  HB  VAL A 337    -149.393-159.278 205.096  1.00  0.210          H  
ATOM   5310 1HG1 VAL A 337    -149.896-157.802 203.121  1.00  0.210          H  
ATOM   5311 2HG1 VAL A 337    -149.490-156.821 204.521  1.00  0.210          H  
ATOM   5312 3HG1 VAL A 337    -148.291-157.081 203.238  1.00  0.210          H  
ATOM   5313 1HG2 VAL A 337    -148.878-160.067 202.884  1.00  0.210          H  
ATOM   5314 2HG2 VAL A 337    -147.260-159.389 202.970  1.00  0.210          H  
ATOM   5315 3HG2 VAL A 337    -147.753-160.700 204.057  1.00  0.210          H  
ATOM   5316  N   SER A 338    -148.641-157.660 207.423  1.00  0.080          N  
ATOM   5317  CA  SER A 338    -149.172-156.660 208.327  1.00  0.080          C  
ATOM   5318  C   SER A 338    -148.058-155.855 208.992  1.00  0.080          C  
ATOM   5319  O   SER A 338    -148.143-154.620 209.092  1.00  0.080          O  
ATOM   5320  CB  SER A 338    -149.994-157.352 209.367  1.00  0.110          C  
ATOM   5321  OG  SER A 338    -151.124-157.969 208.795  1.00  0.110          O  
ATOM   5322  H   SER A 338    -148.856-158.642 207.605  1.00  0.100          H  
ATOM   5323  HA  SER A 338    -149.803-155.984 207.759  1.00  0.100          H  
ATOM   5324 1HB  SER A 338    -149.382-158.107 209.864  1.00  0.130          H  
ATOM   5325 2HB  SER A 338    -150.295-156.641 210.110  1.00  0.130          H  
ATOM   5326  HG  SER A 338    -150.792-158.803 208.386  1.00  0.130          H  
ATOM   5327  N   PHE A 339    -146.987-156.549 209.406  1.00  0.080          N  
ATOM   5328  CA  PHE A 339    -145.840-155.895 210.016  1.00  0.070          C  
ATOM   5329  C   PHE A 339    -145.125-155.011 209.002  1.00  0.070          C  
ATOM   5330  O   PHE A 339    -144.720-153.892 209.337  1.00  0.130          O  
ATOM   5331  CB  PHE A 339    -144.872-156.918 210.598  1.00  0.100          C  
ATOM   5332  CG  PHE A 339    -145.298-157.549 211.922  1.00  0.100          C  
ATOM   5333  CD1 PHE A 339    -146.629-157.538 212.401  1.00  0.100          C  
ATOM   5334  CD2 PHE A 339    -144.340-158.150 212.705  1.00  0.100          C  
ATOM   5335  CE1 PHE A 339    -146.942-158.114 213.607  1.00  0.100          C  
ATOM   5336  CE2 PHE A 339    -144.657-158.730 213.912  1.00  0.100          C  
ATOM   5337  CZ  PHE A 339    -145.960-158.712 214.363  1.00  0.100          C  
ATOM   5338  H   PHE A 339    -146.991-157.573 209.338  1.00  0.100          H  
ATOM   5339  HA  PHE A 339    -146.194-155.259 210.827  1.00  0.080          H  
ATOM   5340 1HB  PHE A 339    -144.749-157.724 209.872  1.00  0.120          H  
ATOM   5341 2HB  PHE A 339    -143.896-156.459 210.735  1.00  0.120          H  
ATOM   5342  HD1 PHE A 339    -147.424-157.077 211.832  1.00  0.120          H  
ATOM   5343  HD2 PHE A 339    -143.310-158.156 212.356  1.00  0.120          H  
ATOM   5344  HE1 PHE A 339    -147.966-158.101 213.967  1.00  0.120          H  
ATOM   5345  HE2 PHE A 339    -143.874-159.200 214.515  1.00  0.120          H  
ATOM   5346  HZ  PHE A 339    -146.213-159.170 215.317  1.00  0.120          H  
ATOM   5347  N   ILE A 340    -145.010-155.493 207.753  1.00  0.070          N  
ATOM   5348  CA  ILE A 340    -144.371-154.735 206.684  1.00  0.080          C  
ATOM   5349  C   ILE A 340    -145.168-153.475 206.441  1.00  0.070          C  
ATOM   5350  O   ILE A 340    -144.589-152.404 206.252  1.00  0.070          O  
ATOM   5351  CB  ILE A 340    -144.272-155.548 205.373  1.00  0.110          C  
ATOM   5352  CG1 ILE A 340    -143.255-156.689 205.602  1.00  0.110          C  
ATOM   5353  CG2 ILE A 340    -143.868-154.605 204.196  1.00  0.110          C  
ATOM   5354  CD1 ILE A 340    -143.219-157.778 204.560  1.00  0.110          C  
ATOM   5355  H   ILE A 340    -145.325-156.446 207.560  1.00  0.080          H  
ATOM   5356  HA  ILE A 340    -143.369-154.465 206.991  1.00  0.100          H  
ATOM   5357  HB  ILE A 340    -145.223-156.010 205.148  1.00  0.130          H  
ATOM   5358 1HG1 ILE A 340    -142.289-156.273 205.697  1.00  0.130          H  
ATOM   5359 2HG1 ILE A 340    -143.490-157.132 206.514  1.00  0.130          H  
ATOM   5360 1HG2 ILE A 340    -143.783-155.175 203.288  1.00  0.130          H  
ATOM   5361 2HG2 ILE A 340    -144.607-153.835 204.053  1.00  0.130          H  
ATOM   5362 3HG2 ILE A 340    -142.917-154.129 204.419  1.00  0.130          H  
ATOM   5363 1HD1 ILE A 340    -142.482-158.525 204.855  1.00  0.130          H  
ATOM   5364 2HD1 ILE A 340    -144.198-158.249 204.485  1.00  0.130          H  
ATOM   5365 3HD1 ILE A 340    -142.942-157.368 203.611  1.00  0.130          H  
ATOM   5366  N   ASN A 341    -146.493-153.581 206.393  1.00  0.080          N  
ATOM   5367  CA  ASN A 341    -147.320-152.414 206.169  1.00  0.120          C  
ATOM   5368  C   ASN A 341    -147.044-151.356 207.224  1.00  0.130          C  
ATOM   5369  O   ASN A 341    -146.814-150.191 206.894  1.00  0.140          O  
ATOM   5370  CB  ASN A 341    -148.786-152.799 206.173  1.00  0.150          C  
ATOM   5371  CG  ASN A 341    -149.698-151.685 205.746  1.00  0.150          C  
ATOM   5372  OD1 ASN A 341    -149.581-151.162 204.632  1.00  0.150          O  
ATOM   5373  ND2 ASN A 341    -150.597-151.320 206.618  1.00  0.150          N  
ATOM   5374  H   ASN A 341    -146.930-154.503 206.485  1.00  0.100          H  
ATOM   5375  HA  ASN A 341    -147.062-151.981 205.213  1.00  0.140          H  
ATOM   5376 1HB  ASN A 341    -148.937-153.667 205.537  1.00  0.180          H  
ATOM   5377 2HB  ASN A 341    -149.067-153.099 207.181  1.00  0.180          H  
ATOM   5378 1HD2 ASN A 341    -151.235-150.582 206.406  1.00  0.180          H  
ATOM   5379 2HD2 ASN A 341    -150.638-151.776 207.505  1.00  0.180          H  
ATOM   5380  N   PHE A 342    -147.077-151.739 208.504  1.00  0.130          N  
ATOM   5381  CA  PHE A 342    -146.832-150.767 209.565  1.00  0.130          C  
ATOM   5382  C   PHE A 342    -145.447-150.154 209.495  1.00  0.120          C  
ATOM   5383  O   PHE A 342    -145.306-148.930 209.541  1.00  0.140          O  
ATOM   5384  CB  PHE A 342    -147.109-151.371 210.924  1.00  0.180          C  
ATOM   5385  CG  PHE A 342    -146.771-150.480 212.109  1.00  0.180          C  
ATOM   5386  CD1 PHE A 342    -147.436-149.284 212.307  1.00  0.180          C  
ATOM   5387  CD2 PHE A 342    -145.841-150.868 213.054  1.00  0.180          C  
ATOM   5388  CE1 PHE A 342    -147.186-148.492 213.394  1.00  0.180          C  
ATOM   5389  CE2 PHE A 342    -145.583-150.073 214.154  1.00  0.180          C  
ATOM   5390  CZ  PHE A 342    -146.261-148.882 214.323  1.00  0.180          C  
ATOM   5391  H   PHE A 342    -147.286-152.719 208.735  1.00  0.160          H  
ATOM   5392  HA  PHE A 342    -147.550-149.959 209.433  1.00  0.160          H  
ATOM   5393 1HB  PHE A 342    -148.152-151.594 210.958  1.00  0.220          H  
ATOM   5394 2HB  PHE A 342    -146.566-152.315 211.024  1.00  0.220          H  
ATOM   5395  HD1 PHE A 342    -148.156-148.963 211.578  1.00  0.220          H  
ATOM   5396  HD2 PHE A 342    -145.312-151.814 212.928  1.00  0.220          H  
ATOM   5397  HE1 PHE A 342    -147.725-147.557 213.516  1.00  0.220          H  
ATOM   5398  HE2 PHE A 342    -144.847-150.389 214.895  1.00  0.220          H  
ATOM   5399  HZ  PHE A 342    -146.059-148.257 215.192  1.00  0.220          H  
ATOM   5400  N   PHE A 343    -144.418-150.988 209.397  1.00  0.100          N  
ATOM   5401  CA  PHE A 343    -143.058-150.488 209.321  1.00  0.080          C  
ATOM   5402  C   PHE A 343    -142.862-149.581 208.123  1.00  0.100          C  
ATOM   5403  O   PHE A 343    -142.264-148.509 208.257  1.00  0.110          O  
ATOM   5404  CB  PHE A 343    -142.051-151.621 209.332  1.00  0.120          C  
ATOM   5405  CG  PHE A 343    -140.621-151.179 209.173  1.00  0.120          C  
ATOM   5406  CD1 PHE A 343    -139.996-150.398 210.133  1.00  0.120          C  
ATOM   5407  CD2 PHE A 343    -139.882-151.610 208.100  1.00  0.120          C  
ATOM   5408  CE1 PHE A 343    -138.673-150.053 209.996  1.00  0.120          C  
ATOM   5409  CE2 PHE A 343    -138.569-151.291 207.967  1.00  0.120          C  
ATOM   5410  CZ  PHE A 343    -137.957-150.510 208.912  1.00  0.120          C  
ATOM   5411  H   PHE A 343    -144.583-152.000 209.370  1.00  0.120          H  
ATOM   5412  HA  PHE A 343    -142.881-149.891 210.215  1.00  0.100          H  
ATOM   5413 1HB  PHE A 343    -142.146-152.172 210.257  1.00  0.140          H  
ATOM   5414 2HB  PHE A 343    -142.285-152.318 208.519  1.00  0.140          H  
ATOM   5415  HD1 PHE A 343    -140.559-150.054 211.000  1.00  0.140          H  
ATOM   5416  HD2 PHE A 343    -140.355-152.224 207.357  1.00  0.140          H  
ATOM   5417  HE1 PHE A 343    -138.189-149.436 210.751  1.00  0.140          H  
ATOM   5418  HE2 PHE A 343    -138.004-151.666 207.103  1.00  0.140          H  
ATOM   5419  HZ  PHE A 343    -136.905-150.256 208.803  1.00  0.140          H  
ATOM   5420  N   THR A 344    -143.332-150.016 206.951  1.00  0.090          N  
ATOM   5421  CA  THR A 344    -143.192-149.259 205.725  1.00  0.100          C  
ATOM   5422  C   THR A 344    -143.899-147.933 205.876  1.00  0.110          C  
ATOM   5423  O   THR A 344    -143.368-146.912 205.443  1.00  0.110          O  
ATOM   5424  CB  THR A 344    -143.791-149.986 204.523  1.00  0.140          C  
ATOM   5425  OG1 THR A 344    -143.151-151.251 204.371  1.00  0.140          O  
ATOM   5426  CG2 THR A 344    -143.530-149.130 203.250  1.00  0.140          C  
ATOM   5427  H   THR A 344    -143.804-150.914 206.894  1.00  0.110          H  
ATOM   5428  HA  THR A 344    -142.136-149.080 205.542  1.00  0.120          H  
ATOM   5429  HB  THR A 344    -144.859-150.138 204.673  1.00  0.160          H  
ATOM   5430  HG1 THR A 344    -143.433-151.829 205.116  1.00  0.160          H  
ATOM   5431 1HG2 THR A 344    -143.923-149.633 202.380  1.00  0.160          H  
ATOM   5432 2HG2 THR A 344    -144.008-148.160 203.339  1.00  0.160          H  
ATOM   5433 3HG2 THR A 344    -142.461-148.987 203.124  1.00  0.160          H  
ATOM   5434  N   SER A 345    -145.108-147.943 206.459  1.00  0.110          N  
ATOM   5435  CA  SER A 345    -145.882-146.734 206.665  1.00  0.110          C  
ATOM   5436  C   SER A 345    -145.090-145.764 207.534  1.00  0.090          C  
ATOM   5437  O   SER A 345    -145.006-144.575 207.214  1.00  0.070          O  
ATOM   5438  CB  SER A 345    -147.203-147.083 207.337  1.00  0.150          C  
ATOM   5439  OG  SER A 345    -148.025-147.856 206.516  1.00  0.150          O  
ATOM   5440  H   SER A 345    -145.532-148.826 206.746  1.00  0.130          H  
ATOM   5441  HA  SER A 345    -146.079-146.266 205.703  1.00  0.130          H  
ATOM   5442 1HB  SER A 345    -147.021-147.604 208.266  1.00  0.180          H  
ATOM   5443 2HB  SER A 345    -147.705-146.201 207.569  1.00  0.180          H  
ATOM   5444  HG  SER A 345    -147.592-148.726 206.451  1.00  0.180          H  
ATOM   5445  N   VAL A 346    -144.440-146.274 208.595  1.00  0.120          N  
ATOM   5446  CA  VAL A 346    -143.612-145.424 209.442  1.00  0.120          C  
ATOM   5447  C   VAL A 346    -142.400-144.886 208.671  1.00  0.110          C  
ATOM   5448  O   VAL A 346    -142.074-143.703 208.823  1.00  0.110          O  
ATOM   5449  CB  VAL A 346    -143.176-146.122 210.744  1.00  0.170          C  
ATOM   5450  CG1 VAL A 346    -142.136-145.225 211.514  1.00  0.170          C  
ATOM   5451  CG2 VAL A 346    -144.432-146.365 211.624  1.00  0.170          C  
ATOM   5452  H   VAL A 346    -144.588-147.260 208.837  1.00  0.140          H  
ATOM   5453  HA  VAL A 346    -144.222-144.582 209.748  1.00  0.140          H  
ATOM   5454  HB  VAL A 346    -142.701-147.077 210.503  1.00  0.200          H  
ATOM   5455 1HG1 VAL A 346    -141.840-145.727 212.432  1.00  0.200          H  
ATOM   5456 2HG1 VAL A 346    -141.248-145.057 210.905  1.00  0.200          H  
ATOM   5457 3HG1 VAL A 346    -142.592-144.265 211.757  1.00  0.200          H  
ATOM   5458 1HG2 VAL A 346    -144.145-146.867 212.546  1.00  0.200          H  
ATOM   5459 2HG2 VAL A 346    -144.901-145.411 211.860  1.00  0.200          H  
ATOM   5460 3HG2 VAL A 346    -145.144-146.988 211.088  1.00  0.200          H  
ATOM   5461  N   LEU A 347    -141.710-145.740 207.882  1.00  0.120          N  
ATOM   5462  CA  LEU A 347    -140.559-145.274 207.104  1.00  0.120          C  
ATOM   5463  C   LEU A 347    -140.980-144.213 206.123  1.00  0.090          C  
ATOM   5464  O   LEU A 347    -140.250-143.237 205.901  1.00  0.080          O  
ATOM   5465  CB  LEU A 347    -139.945-146.371 206.226  1.00  0.170          C  
ATOM   5466  CG  LEU A 347    -139.204-147.527 206.844  1.00  0.170          C  
ATOM   5467  CD1 LEU A 347    -138.883-148.499 205.700  1.00  0.170          C  
ATOM   5468  CD2 LEU A 347    -137.937-147.034 207.539  1.00  0.170          C  
ATOM   5469  H   LEU A 347    -141.995-146.722 207.845  1.00  0.140          H  
ATOM   5470  HA  LEU A 347    -139.828-144.854 207.778  1.00  0.140          H  
ATOM   5471 1HB  LEU A 347    -140.755-146.805 205.644  1.00  0.200          H  
ATOM   5472 2HB  LEU A 347    -139.261-145.891 205.528  1.00  0.200          H  
ATOM   5473  HG  LEU A 347    -139.837-148.045 207.567  1.00  0.200          H  
ATOM   5474 1HD1 LEU A 347    -138.353-149.352 206.078  1.00  0.200          H  
ATOM   5475 2HD1 LEU A 347    -139.804-148.831 205.230  1.00  0.200          H  
ATOM   5476 3HD1 LEU A 347    -138.264-147.995 204.961  1.00  0.200          H  
ATOM   5477 1HD2 LEU A 347    -137.400-147.877 207.954  1.00  0.200          H  
ATOM   5478 2HD2 LEU A 347    -137.298-146.521 206.820  1.00  0.200          H  
ATOM   5479 3HD2 LEU A 347    -138.197-146.359 208.338  1.00  0.200          H  
ATOM   5480  N   ALA A 348    -142.151-144.412 205.516  1.00  0.080          N  
ATOM   5481  CA  ALA A 348    -142.663-143.468 204.569  1.00  0.050          C  
ATOM   5482  C   ALA A 348    -142.831-142.152 205.256  1.00  0.080          C  
ATOM   5483  O   ALA A 348    -142.377-141.149 204.715  1.00  0.130          O  
ATOM   5484  CB  ALA A 348    -143.955-143.965 203.982  1.00  0.080          C  
ATOM   5485  H   ALA A 348    -142.680-145.263 205.699  1.00  0.100          H  
ATOM   5486  HA  ALA A 348    -141.949-143.336 203.782  1.00  0.060          H  
ATOM   5487 1HB  ALA A 348    -144.330-143.252 203.276  1.00  0.100          H  
ATOM   5488 2HB  ALA A 348    -143.778-144.917 203.489  1.00  0.100          H  
ATOM   5489 3HB  ALA A 348    -144.676-144.098 204.777  1.00  0.100          H  
ATOM   5490  N   THR A 349    -143.379-142.153 206.478  1.00  0.100          N  
ATOM   5491  CA  THR A 349    -143.518-140.934 207.243  1.00  0.110          C  
ATOM   5492  C   THR A 349    -142.190-140.345 207.674  1.00  0.120          C  
ATOM   5493  O   THR A 349    -142.002-139.134 207.600  1.00  0.140          O  
ATOM   5494  CB  THR A 349    -144.427-141.130 208.450  1.00  0.150          C  
ATOM   5495  OG1 THR A 349    -144.010-142.259 209.190  1.00  0.150          O  
ATOM   5496  CG2 THR A 349    -145.757-141.304 208.038  1.00  0.150          C  
ATOM   5497  H   THR A 349    -143.774-143.023 206.858  1.00  0.120          H  
ATOM   5498  HA  THR A 349    -144.015-140.217 206.607  1.00  0.130          H  
ATOM   5499  HB  THR A 349    -144.372-140.254 209.081  1.00  0.180          H  
ATOM   5500  HG1 THR A 349    -143.059-142.224 209.384  1.00  0.180          H  
ATOM   5501 1HG2 THR A 349    -146.397-141.429 208.902  1.00  0.180          H  
ATOM   5502 2HG2 THR A 349    -146.046-140.471 207.504  1.00  0.180          H  
ATOM   5503 3HG2 THR A 349    -145.803-142.172 207.401  1.00  0.180          H  
ATOM   5504  N   LEU A 350    -141.192-141.164 208.001  1.00  0.120          N  
ATOM   5505  CA  LEU A 350    -139.929-140.548 208.393  1.00  0.110          C  
ATOM   5506  C   LEU A 350    -139.435-139.700 207.216  1.00  0.100          C  
ATOM   5507  O   LEU A 350    -138.991-138.559 207.410  1.00  0.110          O  
ATOM   5508  CB  LEU A 350    -138.877-141.611 208.745  1.00  0.160          C  
ATOM   5509  CG  LEU A 350    -139.100-142.475 210.008  1.00  0.160          C  
ATOM   5510  CD1 LEU A 350    -138.059-143.568 210.037  1.00  0.160          C  
ATOM   5511  CD2 LEU A 350    -138.997-141.644 211.243  1.00  0.160          C  
ATOM   5512  H   LEU A 350    -141.359-142.171 208.076  1.00  0.140          H  
ATOM   5513  HA  LEU A 350    -140.099-139.889 209.237  1.00  0.130          H  
ATOM   5514 1HB  LEU A 350    -138.769-142.284 207.894  1.00  0.190          H  
ATOM   5515 2HB  LEU A 350    -137.947-141.094 208.897  1.00  0.190          H  
ATOM   5516  HG  LEU A 350    -140.075-142.934 209.964  1.00  0.190          H  
ATOM   5517 1HD1 LEU A 350    -138.212-144.199 210.912  1.00  0.190          H  
ATOM   5518 2HD1 LEU A 350    -138.134-144.170 209.148  1.00  0.190          H  
ATOM   5519 3HD1 LEU A 350    -137.070-143.122 210.083  1.00  0.190          H  
ATOM   5520 1HD2 LEU A 350    -139.145-142.281 212.108  1.00  0.190          H  
ATOM   5521 2HD2 LEU A 350    -138.010-141.189 211.297  1.00  0.190          H  
ATOM   5522 3HD2 LEU A 350    -139.748-140.876 211.236  1.00  0.190          H  
ATOM   5523  N   VAL A 351    -139.590-140.228 205.990  1.00  0.090          N  
ATOM   5524  CA  VAL A 351    -139.247-139.484 204.785  1.00  0.080          C  
ATOM   5525  C   VAL A 351    -140.199-138.305 204.572  1.00  0.110          C  
ATOM   5526  O   VAL A 351    -139.752-137.194 204.307  1.00  0.110          O  
ATOM   5527  CB  VAL A 351    -139.240-140.386 203.533  1.00  0.120          C  
ATOM   5528  CG1 VAL A 351    -139.070-139.532 202.259  1.00  0.120          C  
ATOM   5529  CG2 VAL A 351    -138.093-141.371 203.658  1.00  0.120          C  
ATOM   5530  H   VAL A 351    -139.929-141.198 205.922  1.00  0.110          H  
ATOM   5531  HA  VAL A 351    -138.238-139.090 204.910  1.00  0.100          H  
ATOM   5532  HB  VAL A 351    -140.183-140.928 203.460  1.00  0.140          H  
ATOM   5533 1HG1 VAL A 351    -139.052-140.182 201.383  1.00  0.140          H  
ATOM   5534 2HG1 VAL A 351    -139.895-138.827 202.156  1.00  0.140          H  
ATOM   5535 3HG1 VAL A 351    -138.142-138.979 202.326  1.00  0.140          H  
ATOM   5536 1HG2 VAL A 351    -138.053-142.027 202.788  1.00  0.140          H  
ATOM   5537 2HG2 VAL A 351    -137.178-140.816 203.729  1.00  0.140          H  
ATOM   5538 3HG2 VAL A 351    -138.228-141.975 204.556  1.00  0.140          H  
ATOM   5539  N   VAL A 352    -141.517-138.509 204.700  1.00  0.160          N  
ATOM   5540  CA  VAL A 352    -142.449-137.411 204.448  1.00  0.230          C  
ATOM   5541  C   VAL A 352    -142.093-136.228 205.309  1.00  0.220          C  
ATOM   5542  O   VAL A 352    -141.911-135.115 204.815  1.00  0.210          O  
ATOM   5543  CB  VAL A 352    -143.926-137.822 204.814  1.00  0.290          C  
ATOM   5544  CG1 VAL A 352    -144.892-136.603 204.806  1.00  0.290          C  
ATOM   5545  CG2 VAL A 352    -144.465-138.899 203.837  1.00  0.290          C  
ATOM   5546  H   VAL A 352    -141.854-139.443 204.915  1.00  0.190          H  
ATOM   5547  HA  VAL A 352    -142.381-137.135 203.400  1.00  0.280          H  
ATOM   5548  HB  VAL A 352    -143.929-138.207 205.813  1.00  0.350          H  
ATOM   5549 1HG1 VAL A 352    -145.888-136.930 205.087  1.00  0.350          H  
ATOM   5550 2HG1 VAL A 352    -144.560-135.868 205.524  1.00  0.350          H  
ATOM   5551 3HG1 VAL A 352    -144.938-136.152 203.841  1.00  0.350          H  
ATOM   5552 1HG2 VAL A 352    -145.458-139.180 204.130  1.00  0.350          H  
ATOM   5553 2HG2 VAL A 352    -144.487-138.552 202.853  1.00  0.350          H  
ATOM   5554 3HG2 VAL A 352    -143.872-139.743 203.847  1.00  0.350          H  
ATOM   5555  N   PHE A 353    -141.940-136.470 206.589  1.00  0.210          N  
ATOM   5556  CA  PHE A 353    -141.700-135.397 207.505  1.00  0.180          C  
ATOM   5557  C   PHE A 353    -140.311-134.788 207.365  1.00  0.140          C  
ATOM   5558  O   PHE A 353    -140.197-133.562 207.380  1.00  0.140          O  
ATOM   5559  CB  PHE A 353    -141.999-135.899 208.901  1.00  0.260          C  
ATOM   5560  CG  PHE A 353    -143.519-135.983 209.199  1.00  0.260          C  
ATOM   5561  CD1 PHE A 353    -144.258-137.135 208.918  1.00  0.260          C  
ATOM   5562  CD2 PHE A 353    -144.185-134.917 209.796  1.00  0.260          C  
ATOM   5563  CE1 PHE A 353    -145.603-137.218 209.211  1.00  0.260          C  
ATOM   5564  CE2 PHE A 353    -145.541-134.995 210.089  1.00  0.260          C  
ATOM   5565  CZ  PHE A 353    -146.246-136.154 209.792  1.00  0.260          C  
ATOM   5566  H   PHE A 353    -142.034-137.428 206.928  1.00  0.250          H  
ATOM   5567  HA  PHE A 353    -142.425-134.613 207.289  1.00  0.220          H  
ATOM   5568 1HB  PHE A 353    -141.566-136.897 209.030  1.00  0.320          H  
ATOM   5569 2HB  PHE A 353    -141.547-135.259 209.616  1.00  0.320          H  
ATOM   5570  HD1 PHE A 353    -143.769-137.971 208.471  1.00  0.320          H  
ATOM   5571  HD2 PHE A 353    -143.622-134.019 210.044  1.00  0.320          H  
ATOM   5572  HE1 PHE A 353    -146.155-138.125 208.982  1.00  0.320          H  
ATOM   5573  HE2 PHE A 353    -146.052-134.150 210.553  1.00  0.320          H  
ATOM   5574  HZ  PHE A 353    -147.310-136.226 210.017  1.00  0.320          H  
ATOM   5575  N   ALA A 354    -139.251-135.595 207.221  1.00  0.120          N  
ATOM   5576  CA  ALA A 354    -137.903-135.035 207.090  1.00  0.090          C  
ATOM   5577  C   ALA A 354    -137.763-134.157 205.822  1.00  0.080          C  
ATOM   5578  O   ALA A 354    -137.152-133.076 205.872  1.00  0.070          O  
ATOM   5579  CB  ALA A 354    -136.893-136.166 207.096  1.00  0.140          C  
ATOM   5580  H   ALA A 354    -139.356-136.614 207.226  1.00  0.140          H  
ATOM   5581  HA  ALA A 354    -137.711-134.402 207.954  1.00  0.110          H  
ATOM   5582 1HB  ALA A 354    -135.894-135.762 207.032  1.00  0.170          H  
ATOM   5583 2HB  ALA A 354    -136.998-136.736 208.014  1.00  0.170          H  
ATOM   5584 3HB  ALA A 354    -137.087-136.819 206.253  1.00  0.170          H  
ATOM   5585  N   VAL A 355    -138.382-134.585 204.706  1.00  0.090          N  
ATOM   5586  CA  VAL A 355    -138.339-133.839 203.443  1.00  0.100          C  
ATOM   5587  C   VAL A 355    -139.039-132.486 203.589  1.00  0.100          C  
ATOM   5588  O   VAL A 355    -138.530-131.449 203.134  1.00  0.100          O  
ATOM   5589  CB  VAL A 355    -138.986-134.686 202.311  1.00  0.140          C  
ATOM   5590  CG1 VAL A 355    -139.175-133.863 201.014  1.00  0.140          C  
ATOM   5591  CG2 VAL A 355    -138.088-135.923 202.033  1.00  0.140          C  
ATOM   5592  H   VAL A 355    -138.878-135.484 204.720  1.00  0.110          H  
ATOM   5593  HA  VAL A 355    -137.295-133.663 203.188  1.00  0.120          H  
ATOM   5594  HB  VAL A 355    -139.977-135.026 202.641  1.00  0.160          H  
ATOM   5595 1HG1 VAL A 355    -139.633-134.494 200.253  1.00  0.160          H  
ATOM   5596 2HG1 VAL A 355    -139.828-133.018 201.214  1.00  0.160          H  
ATOM   5597 3HG1 VAL A 355    -138.237-133.501 200.650  1.00  0.160          H  
ATOM   5598 1HG2 VAL A 355    -138.551-136.537 201.260  1.00  0.160          H  
ATOM   5599 2HG2 VAL A 355    -137.120-135.629 201.713  1.00  0.160          H  
ATOM   5600 3HG2 VAL A 355    -137.974-136.509 202.930  1.00  0.160          H  
ATOM   5601  N   LEU A 356    -140.217-132.509 204.202  1.00  0.110          N  
ATOM   5602  CA  LEU A 356    -140.995-131.314 204.453  1.00  0.160          C  
ATOM   5603  C   LEU A 356    -140.296-130.400 205.458  1.00  0.170          C  
ATOM   5604  O   LEU A 356    -140.337-129.178 205.306  1.00  0.180          O  
ATOM   5605  CB  LEU A 356    -142.335-131.750 204.974  1.00  0.200          C  
ATOM   5606  CG  LEU A 356    -143.226-132.491 204.000  1.00  0.200          C  
ATOM   5607  CD1 LEU A 356    -144.318-133.069 204.833  1.00  0.200          C  
ATOM   5608  CD2 LEU A 356    -143.768-131.566 202.882  1.00  0.200          C  
ATOM   5609  H   LEU A 356    -140.608-133.409 204.500  1.00  0.130          H  
ATOM   5610  HA  LEU A 356    -141.109-130.772 203.521  1.00  0.190          H  
ATOM   5611 1HB  LEU A 356    -142.158-132.424 205.798  1.00  0.240          H  
ATOM   5612 2HB  LEU A 356    -142.883-130.881 205.337  1.00  0.240          H  
ATOM   5613  HG  LEU A 356    -142.684-133.283 203.534  1.00  0.240          H  
ATOM   5614 1HD1 LEU A 356    -144.999-133.631 204.227  1.00  0.240          H  
ATOM   5615 2HD1 LEU A 356    -143.893-133.714 205.588  1.00  0.240          H  
ATOM   5616 3HD1 LEU A 356    -144.821-132.284 205.323  1.00  0.240          H  
ATOM   5617 1HD2 LEU A 356    -144.419-132.146 202.227  1.00  0.240          H  
ATOM   5618 2HD2 LEU A 356    -144.328-130.751 203.316  1.00  0.240          H  
ATOM   5619 3HD2 LEU A 356    -142.949-131.161 202.293  1.00  0.240          H  
ATOM   5620  N   GLY A 357    -139.632-130.994 206.468  1.00  0.170          N  
ATOM   5621  CA  GLY A 357    -138.891-130.268 207.504  1.00  0.210          C  
ATOM   5622  C   GLY A 357    -137.920-129.331 206.816  1.00  0.250          C  
ATOM   5623  O   GLY A 357    -137.884-128.124 207.098  1.00  0.340          O  
ATOM   5624  H   GLY A 357    -139.680-132.008 206.552  1.00  0.200          H  
ATOM   5625 1HA  GLY A 357    -139.570-129.714 208.149  1.00  0.250          H  
ATOM   5626 2HA  GLY A 357    -138.341-130.978 208.121  1.00  0.250          H  
ATOM   5627  N   PHE A 358    -137.154-129.892 205.886  1.00  0.200          N  
ATOM   5628  CA  PHE A 358    -136.225-129.117 205.092  1.00  0.270          C  
ATOM   5629  C   PHE A 358    -136.910-127.982 204.359  1.00  0.330          C  
ATOM   5630  O   PHE A 358    -136.505-126.825 204.503  1.00  0.510          O  
ATOM   5631  CB  PHE A 358    -135.532-130.036 204.122  1.00  0.350          C  
ATOM   5632  CG  PHE A 358    -134.776-129.390 203.020  1.00  0.350          C  
ATOM   5633  CD1 PHE A 358    -133.553-128.774 203.194  1.00  0.350          C  
ATOM   5634  CD2 PHE A 358    -135.293-129.469 201.755  1.00  0.350          C  
ATOM   5635  CE1 PHE A 358    -132.879-128.261 202.134  1.00  0.350          C  
ATOM   5636  CE2 PHE A 358    -134.626-128.968 200.712  1.00  0.350          C  
ATOM   5637  CZ  PHE A 358    -133.410-128.361 200.893  1.00  0.350          C  
ATOM   5638  H   PHE A 358    -137.223-130.907 205.742  1.00  0.240          H  
ATOM   5639  HA  PHE A 358    -135.478-128.693 205.758  1.00  0.320          H  
ATOM   5640 1HB  PHE A 358    -134.829-130.635 204.697  1.00  0.420          H  
ATOM   5641 2HB  PHE A 358    -136.247-130.723 203.690  1.00  0.420          H  
ATOM   5642  HD1 PHE A 358    -133.122-128.704 204.168  1.00  0.420          H  
ATOM   5643  HD2 PHE A 358    -136.253-129.962 201.601  1.00  0.420          H  
ATOM   5644  HE1 PHE A 358    -131.914-127.781 202.281  1.00  0.420          H  
ATOM   5645  HE2 PHE A 358    -135.055-129.063 199.732  1.00  0.420          H  
ATOM   5646  HZ  PHE A 358    -132.864-127.959 200.055  1.00  0.420          H  
ATOM   5647  N   LYS A 359    -137.984-128.270 203.619  1.00  0.240          N  
ATOM   5648  CA  LYS A 359    -138.638-127.191 202.887  1.00  0.330          C  
ATOM   5649  C   LYS A 359    -139.122-126.084 203.813  1.00  0.590          C  
ATOM   5650  O   LYS A 359    -139.035-124.907 203.448  1.00  0.710          O  
ATOM   5651  CB  LYS A 359    -139.798-127.709 202.049  1.00  0.430          C  
ATOM   5652  CG  LYS A 359    -140.617-126.627 201.285  1.00  0.430          C  
ATOM   5653  CD  LYS A 359    -139.832-125.868 200.189  1.00  0.430          C  
ATOM   5654  CE  LYS A 359    -140.781-124.910 199.436  1.00  0.430          C  
ATOM   5655  NZ  LYS A 359    -140.070-124.024 198.434  1.00  0.430          N  
ATOM   5656  H   LYS A 359    -138.308-129.242 203.543  1.00  0.290          H  
ATOM   5657  HA  LYS A 359    -137.900-126.765 202.211  1.00  0.400          H  
ATOM   5658 1HB  LYS A 359    -139.406-128.383 201.330  1.00  0.510          H  
ATOM   5659 2HB  LYS A 359    -140.485-128.269 202.687  1.00  0.510          H  
ATOM   5660 1HG  LYS A 359    -141.470-127.116 200.812  1.00  0.510          H  
ATOM   5661 2HG  LYS A 359    -141.000-125.900 201.998  1.00  0.510          H  
ATOM   5662 1HD  LYS A 359    -139.024-125.286 200.632  1.00  0.510          H  
ATOM   5663 2HD  LYS A 359    -139.413-126.571 199.476  1.00  0.510          H  
ATOM   5664 1HE  LYS A 359    -141.525-125.504 198.913  1.00  0.510          H  
ATOM   5665 2HE  LYS A 359    -141.291-124.273 200.163  1.00  0.510          H  
ATOM   5666 1HZ  LYS A 359    -140.757-123.431 197.982  1.00  0.510          H  
ATOM   5667 2HZ  LYS A 359    -139.395-123.454 198.916  1.00  0.510          H  
ATOM   5668 3HZ  LYS A 359    -139.580-124.563 197.722  1.00  0.510          H  
ATOM   5669  N   ALA A 360    -139.652-126.444 204.986  1.00  0.720          N  
ATOM   5670  CA  ALA A 360    -140.125-125.451 205.940  1.00  0.990          C  
ATOM   5671  C   ALA A 360    -138.977-124.524 206.368  1.00  1.100          C  
ATOM   5672  O   ALA A 360    -139.164-123.310 206.494  1.00  1.270          O  
ATOM   5673  CB  ALA A 360    -140.738-126.125 207.142  1.00  1.280          C  
ATOM   5674  H   ALA A 360    -139.754-127.442 205.194  1.00  0.860          H  
ATOM   5675  HA  ALA A 360    -140.897-124.862 205.458  1.00  1.190          H  
ATOM   5676 1HB  ALA A 360    -141.115-125.373 207.834  1.00  1.530          H  
ATOM   5677 2HB  ALA A 360    -141.552-126.754 206.800  1.00  1.530          H  
ATOM   5678 3HB  ALA A 360    -139.987-126.737 207.639  1.00  1.530          H  
ATOM   5679  N   ASN A 361    -137.775-125.074 206.545  1.00  1.020          N  
ATOM   5680  CA  ASN A 361    -136.642-124.235 206.908  1.00  1.220          C  
ATOM   5681  C   ASN A 361    -136.158-123.387 205.725  1.00  1.190          C  
ATOM   5682  O   ASN A 361    -135.765-122.226 205.912  1.00  1.310          O  
ATOM   5683  CB  ASN A 361    -135.539-125.070 207.514  1.00  1.630          C  
ATOM   5684  CG  ASN A 361    -135.822-125.437 208.969  1.00  1.630          C  
ATOM   5685  OD1 ASN A 361    -135.602-124.588 209.844  1.00  1.630          O  
ATOM   5686  ND2 ASN A 361    -136.292-126.626 209.243  1.00  1.630          N  
ATOM   5687  H   ASN A 361    -137.674-126.095 206.470  1.00  1.220          H  
ATOM   5688  HA  ASN A 361    -136.975-123.541 207.678  1.00  1.460          H  
ATOM   5689 1HB  ASN A 361    -135.434-125.993 206.934  1.00  1.950          H  
ATOM   5690 2HB  ASN A 361    -134.594-124.535 207.456  1.00  1.950          H  
ATOM   5691 1HD2 ASN A 361    -136.459-126.895 210.228  1.00  1.950          H  
ATOM   5692 2HD2 ASN A 361    -136.489-127.282 208.493  1.00  1.950          H  
ATOM   5693  N   VAL A 362    -136.247-123.930 204.505  1.00  1.070          N  
ATOM   5694  CA  VAL A 362    -135.844-123.172 203.325  1.00  1.120          C  
ATOM   5695  C   VAL A 362    -136.762-121.962 203.175  1.00  1.180          C  
ATOM   5696  O   VAL A 362    -136.282-120.844 202.941  1.00  1.370          O  
ATOM   5697  CB  VAL A 362    -135.906-124.030 202.030  1.00  1.550          C  
ATOM   5698  CG1 VAL A 362    -135.670-123.150 200.779  1.00  1.550          C  
ATOM   5699  CG2 VAL A 362    -134.852-125.139 202.075  1.00  1.550          C  
ATOM   5700  H   VAL A 362    -136.543-124.909 204.433  1.00  1.280          H  
ATOM   5701  HA  VAL A 362    -134.821-122.821 203.466  1.00  1.340          H  
ATOM   5702  HB  VAL A 362    -136.895-124.472 201.949  1.00  1.860          H  
ATOM   5703 1HG1 VAL A 362    -135.728-123.770 199.889  1.00  1.860          H  
ATOM   5704 2HG1 VAL A 362    -136.421-122.366 200.709  1.00  1.860          H  
ATOM   5705 3HG1 VAL A 362    -134.681-122.693 200.836  1.00  1.860          H  
ATOM   5706 1HG2 VAL A 362    -134.919-125.740 201.168  1.00  1.860          H  
ATOM   5707 2HG2 VAL A 362    -133.861-124.698 202.144  1.00  1.860          H  
ATOM   5708 3HG2 VAL A 362    -135.016-125.772 202.933  1.00  1.860          H  
ATOM   5709  N   ILE A 363    -138.082-122.184 203.297  1.00  1.050          N  
ATOM   5710  CA  ILE A 363    -139.015-121.079 203.193  1.00  1.120          C  
ATOM   5711  C   ILE A 363    -138.829-120.101 204.336  1.00  1.330          C  
ATOM   5712  O   ILE A 363    -138.956-118.909 204.124  1.00  1.480          O  
ATOM   5713  CB  ILE A 363    -140.494-121.521 203.039  1.00  1.540          C  
ATOM   5714  CG1 ILE A 363    -141.435-120.298 202.681  1.00  1.540          C  
ATOM   5715  CG2 ILE A 363    -140.969-122.181 204.268  1.00  1.540          C  
ATOM   5716  CD1 ILE A 363    -141.179-119.600 201.356  1.00  1.540          C  
ATOM   5717  H   ILE A 363    -138.416-123.139 203.455  1.00  1.260          H  
ATOM   5718  HA  ILE A 363    -138.766-120.558 202.280  1.00  1.340          H  
ATOM   5719  HB  ILE A 363    -140.564-122.237 202.222  1.00  1.850          H  
ATOM   5720 1HG1 ILE A 363    -142.455-120.661 202.665  1.00  1.850          H  
ATOM   5721 2HG1 ILE A 363    -141.352-119.564 203.452  1.00  1.850          H  
ATOM   5722 1HG2 ILE A 363    -141.968-122.512 204.137  1.00  1.850          H  
ATOM   5723 2HG2 ILE A 363    -140.342-123.006 204.428  1.00  1.850          H  
ATOM   5724 3HG2 ILE A 363    -140.926-121.516 205.114  1.00  1.850          H  
ATOM   5725 1HD1 ILE A 363    -141.903-118.795 201.235  1.00  1.850          H  
ATOM   5726 2HD1 ILE A 363    -140.194-119.178 201.336  1.00  1.850          H  
ATOM   5727 3HD1 ILE A 363    -141.288-120.311 200.540  1.00  1.850          H  
ATOM   5728  N   ASN A 364    -138.486-120.536 205.551  1.00  1.350          N  
ATOM   5729  CA  ASN A 364    -138.269-119.520 206.573  1.00  1.500          C  
ATOM   5730  C   ASN A 364    -137.235-118.503 206.107  1.00  1.620          C  
ATOM   5731  O   ASN A 364    -137.487-117.291 206.135  1.00  1.710          O  
ATOM   5732  CB  ASN A 364    -137.787-120.137 207.872  1.00  2.040          C  
ATOM   5733  CG  ASN A 364    -138.840-120.841 208.600  1.00  2.040          C  
ATOM   5734  OD1 ASN A 364    -140.012-120.585 208.351  1.00  2.040          O  
ATOM   5735  ND2 ASN A 364    -138.468-121.715 209.491  1.00  2.040          N  
ATOM   5736  H   ASN A 364    -138.450-121.536 205.772  1.00  1.620          H  
ATOM   5737  HA  ASN A 364    -139.200-118.985 206.740  1.00  1.800          H  
ATOM   5738 1HB  ASN A 364    -136.983-120.837 207.664  1.00  2.450          H  
ATOM   5739 2HB  ASN A 364    -137.381-119.356 208.510  1.00  2.450          H  
ATOM   5740 1HD2 ASN A 364    -139.155-122.229 210.010  1.00  2.450          H  
ATOM   5741 2HD2 ASN A 364    -137.493-121.879 209.654  1.00  2.450          H  
ATOM   5742  N   GLU A 365    -136.089-118.978 205.613  1.00  1.630          N  
ATOM   5743  CA  GLU A 365    -135.071-118.023 205.189  1.00  1.790          C  
ATOM   5744  C   GLU A 365    -135.529-117.160 204.007  1.00  1.930          C  
ATOM   5745  O   GLU A 365    -135.302-115.938 203.998  1.00  2.170          O  
ATOM   5746  CB  GLU A 365    -133.771-118.749 204.820  1.00  2.440          C  
ATOM   5747  CG  GLU A 365    -133.026-119.373 206.005  1.00  2.440          C  
ATOM   5748  CD  GLU A 365    -131.750-120.082 205.597  1.00  2.440          C  
ATOM   5749  OE1 GLU A 365    -131.519-120.212 204.417  1.00  2.440          O  
ATOM   5750  OE2 GLU A 365    -131.008-120.484 206.465  1.00  2.440          O  
ATOM   5751  H   GLU A 365    -135.929-119.995 205.588  1.00  1.960          H  
ATOM   5752  HA  GLU A 365    -134.864-117.359 206.026  1.00  2.150          H  
ATOM   5753 1HB  GLU A 365    -134.001-119.553 204.112  1.00  2.930          H  
ATOM   5754 2HB  GLU A 365    -133.096-118.056 204.322  1.00  2.930          H  
ATOM   5755 1HG  GLU A 365    -132.783-118.590 206.722  1.00  2.930          H  
ATOM   5756 2HG  GLU A 365    -133.691-120.085 206.498  1.00  2.930          H  
ATOM   5757  N   LYS A 366    -136.209-117.781 203.033  1.00  1.830          N  
ATOM   5758  CA  LYS A 366    -136.677-117.083 201.841  1.00  2.000          C  
ATOM   5759  C   LYS A 366    -137.752-116.053 202.177  1.00  2.230          C  
ATOM   5760  O   LYS A 366    -137.687-114.916 201.712  1.00  2.540          O  
ATOM   5761  CB  LYS A 366    -137.198-118.100 200.826  1.00  2.730          C  
ATOM   5762  CG  LYS A 366    -137.654-117.549 199.464  1.00  2.730          C  
ATOM   5763  CD  LYS A 366    -138.117-118.712 198.568  1.00  2.730          C  
ATOM   5764  CE  LYS A 366    -138.383-118.313 197.095  1.00  2.730          C  
ATOM   5765  NZ  LYS A 366    -139.501-117.331 196.921  1.00  2.730          N  
ATOM   5766  H   LYS A 366    -136.355-118.797 203.103  1.00  2.200          H  
ATOM   5767  HA  LYS A 366    -135.833-116.554 201.401  1.00  2.400          H  
ATOM   5768 1HB  LYS A 366    -136.427-118.849 200.648  1.00  3.280          H  
ATOM   5769 2HB  LYS A 366    -138.029-118.614 201.263  1.00  3.280          H  
ATOM   5770 1HG  LYS A 366    -138.484-116.858 199.618  1.00  3.280          H  
ATOM   5771 2HG  LYS A 366    -136.836-117.011 198.984  1.00  3.280          H  
ATOM   5772 1HD  LYS A 366    -137.357-119.496 198.580  1.00  3.280          H  
ATOM   5773 2HD  LYS A 366    -139.035-119.126 198.982  1.00  3.280          H  
ATOM   5774 1HE  LYS A 366    -137.475-117.892 196.666  1.00  3.280          H  
ATOM   5775 2HE  LYS A 366    -138.638-119.223 196.553  1.00  3.280          H  
ATOM   5776 1HZ  LYS A 366    -139.625-117.146 195.939  1.00  3.280          H  
ATOM   5777 2HZ  LYS A 366    -140.356-117.706 197.299  1.00  3.280          H  
ATOM   5778 3HZ  LYS A 366    -139.274-116.442 197.390  1.00  3.280          H  
ATOM   5779  N   CYS A 367    -138.727-116.457 202.990  1.00  2.140          N  
ATOM   5780  CA  CYS A 367    -139.863-115.647 203.397  1.00  2.380          C  
ATOM   5781  C   CYS A 367    -139.442-114.394 204.117  1.00  2.900          C  
ATOM   5782  O   CYS A 367    -140.046-113.347 203.907  1.00  3.150          O  
ATOM   5783  CB  CYS A 367    -140.798-116.420 204.317  1.00  3.240          C  
ATOM   5784  SG  CYS A 367    -142.265-115.481 204.813  1.00  3.240          S  
ATOM   5785  H   CYS A 367    -138.686-117.404 203.341  1.00  2.570          H  
ATOM   5786  HA  CYS A 367    -140.414-115.365 202.500  1.00  2.860          H  
ATOM   5787 1HB  CYS A 367    -141.123-117.325 203.827  1.00  3.880          H  
ATOM   5788 2HB  CYS A 367    -140.253-116.714 205.219  1.00  3.880          H  
ATOM   5789  HG  CYS A 367    -141.639-114.291 204.897  1.00  3.880          H  
ATOM   5790  N   ILE A 368    -138.479-114.511 205.033  1.00  3.120          N  
ATOM   5791  CA  ILE A 368    -137.984-113.354 205.759  1.00  3.520          C  
ATOM   5792  C   ILE A 368    -137.209-112.445 204.804  1.00  3.600          C  
ATOM   5793  O   ILE A 368    -137.428-111.234 204.765  1.00  3.950          O  
ATOM   5794  CB  ILE A 368    -137.092-113.769 206.939  1.00  4.770          C  
ATOM   5795  CG1 ILE A 368    -137.956-114.518 207.966  1.00  4.770          C  
ATOM   5796  CG2 ILE A 368    -136.453-112.494 207.572  1.00  4.770          C  
ATOM   5797  CD1 ILE A 368    -137.182-115.244 209.049  1.00  4.770          C  
ATOM   5798  H   ILE A 368    -138.089-115.440 205.234  1.00  3.740          H  
ATOM   5799  HA  ILE A 368    -138.834-112.800 206.153  1.00  4.220          H  
ATOM   5800  HB  ILE A 368    -136.313-114.455 206.593  1.00  5.720          H  
ATOM   5801 1HG1 ILE A 368    -138.614-113.813 208.422  1.00  5.720          H  
ATOM   5802 2HG1 ILE A 368    -138.560-115.257 207.438  1.00  5.720          H  
ATOM   5803 1HG2 ILE A 368    -135.827-112.765 208.411  1.00  5.720          H  
ATOM   5804 2HG2 ILE A 368    -135.838-111.974 206.839  1.00  5.720          H  
ATOM   5805 3HG2 ILE A 368    -137.244-111.825 207.912  1.00  5.720          H  
ATOM   5806 1HD1 ILE A 368    -137.885-115.746 209.715  1.00  5.720          H  
ATOM   5807 2HD1 ILE A 368    -136.529-115.987 208.584  1.00  5.720          H  
ATOM   5808 3HD1 ILE A 368    -136.585-114.549 209.625  1.00  5.720          H  
ATOM   5809  N   THR A 369    -136.311-113.033 204.011  1.00  3.370          N  
ATOM   5810  CA  THR A 369    -135.484-112.287 203.067  1.00  3.520          C  
ATOM   5811  C   THR A 369    -136.343-111.453 202.124  1.00  4.030          C  
ATOM   5812  O   THR A 369    -136.015-110.306 201.809  1.00  4.640          O  
ATOM   5813  CB  THR A 369    -134.592-113.244 202.238  1.00  4.870          C  
ATOM   5814  OG1 THR A 369    -133.715-113.968 203.117  1.00  4.870          O  
ATOM   5815  CG2 THR A 369    -133.753-112.458 201.232  1.00  4.870          C  
ATOM   5816  H   THR A 369    -136.158-114.039 204.082  1.00  4.040          H  
ATOM   5817  HA  THR A 369    -134.841-111.614 203.630  1.00  4.220          H  
ATOM   5818  HB  THR A 369    -135.221-113.955 201.705  1.00  5.840          H  
ATOM   5819  HG1 THR A 369    -134.235-114.636 203.614  1.00  5.840          H  
ATOM   5820 1HG2 THR A 369    -133.134-113.152 200.668  1.00  5.840          H  
ATOM   5821 2HG2 THR A 369    -134.396-111.915 200.543  1.00  5.840          H  
ATOM   5822 3HG2 THR A 369    -133.117-111.752 201.763  1.00  5.840          H  
ATOM   5823  N   GLN A 370    -137.436-112.045 201.659  1.00  3.980          N  
ATOM   5824  CA  GLN A 370    -138.361-111.430 200.726  1.00  4.380          C  
ATOM   5825  C   GLN A 370    -139.653-110.938 201.391  1.00  4.990          C  
ATOM   5826  O   GLN A 370    -140.698-110.897 200.733  1.00  4.880          O  
ATOM   5827  CB  GLN A 370    -138.722-112.433 199.626  1.00  5.970          C  
ATOM   5828  CG  GLN A 370    -137.547-112.883 198.769  1.00  5.970          C  
ATOM   5829  CD  GLN A 370    -137.957-113.908 197.702  1.00  5.970          C  
ATOM   5830  OE1 GLN A 370    -138.791-114.804 197.952  1.00  5.970          O  
ATOM   5831  NE2 GLN A 370    -137.378-113.772 196.508  1.00  5.970          N  
ATOM   5832  H   GLN A 370    -137.618-113.012 201.940  1.00  4.780          H  
ATOM   5833  HA  GLN A 370    -137.871-110.569 200.278  1.00  5.260          H  
ATOM   5834 1HB  GLN A 370    -139.160-113.322 200.085  1.00  7.170          H  
ATOM   5835 2HB  GLN A 370    -139.471-112.000 198.967  1.00  7.170          H  
ATOM   5836 1HG  GLN A 370    -137.116-112.015 198.275  1.00  7.170          H  
ATOM   5837 2HG  GLN A 370    -136.806-113.350 199.420  1.00  7.170          H  
ATOM   5838 1HE2 GLN A 370    -137.597-114.398 195.761  1.00  7.170          H  
ATOM   5839 2HE2 GLN A 370    -136.716-113.035 196.353  1.00  7.170          H  
ATOM   5840  N   ASN A 371    -139.609-110.565 202.676  1.00  5.890          N  
ATOM   5841  CA  ASN A 371    -140.824-110.113 203.340  1.00  6.550          C  
ATOM   5842  C   ASN A 371    -141.205-108.681 202.970  1.00  5.870          C  
ATOM   5843  O   ASN A 371    -140.583-108.029 202.125  1.00  5.200          O  
ATOM   5844  CB  ASN A 371    -140.702-110.213 204.867  1.00  8.910          C  
ATOM   5845  CG  ASN A 371    -139.684-109.251 205.479  1.00  8.910          C  
ATOM   5846  OD1 ASN A 371    -139.109-108.395 204.800  1.00  8.910          O  
ATOM   5847  ND2 ASN A 371    -139.480-109.351 206.770  1.00  8.910          N  
ATOM   5848  H   ASN A 371    -138.742-110.627 203.218  1.00  7.070          H  
ATOM   5849  HA  ASN A 371    -141.641-110.761 203.024  1.00  7.860          H  
ATOM   5850 1HB  ASN A 371    -141.664-110.042 205.333  1.00 10.690          H  
ATOM   5851 2HB  ASN A 371    -140.405-111.217 205.134  1.00 10.690          H  
ATOM   5852 1HD2 ASN A 371    -138.835-108.731 207.215  1.00 10.690          H  
ATOM   5853 2HD2 ASN A 371    -139.978-110.036 207.332  1.00 10.690          H  
ATOM   5854  N   SER A 372    -142.268-108.215 203.615  1.00  6.210          N  
ATOM   5855  CA  SER A 372    -142.840-106.891 203.430  1.00  5.700          C  
ATOM   5856  C   SER A 372    -142.829-106.131 204.745  1.00  6.310          C  
ATOM   5857  O   SER A 372    -142.019-106.402 205.638  1.00  6.050          O  
ATOM   5858  CB  SER A 372    -144.265-106.996 202.917  1.00  8.180          C  
ATOM   5859  OG  SER A 372    -144.760-105.730 202.567  1.00  8.180          O  
ATOM   5860  H   SER A 372    -142.723-108.824 204.276  1.00  7.450          H  
ATOM   5861  HA  SER A 372    -142.235-106.344 202.706  1.00  6.840          H  
ATOM   5862 1HB  SER A 372    -144.293-107.658 202.050  1.00  9.820          H  
ATOM   5863 2HB  SER A 372    -144.900-107.439 203.690  1.00  9.820          H  
ATOM   5864  HG  SER A 372    -145.641-105.882 202.204  1.00  9.820          H  
ATOM   5865  N   GLU A 373    -143.743-105.181 204.894  1.00  7.370          N  
ATOM   5866  CA  GLU A 373    -143.789-104.364 206.104  1.00  8.170          C  
ATOM   5867  C   GLU A 373    -144.466-105.100 207.259  1.00  8.690          C  
ATOM   5868  O   GLU A 373    -145.577-104.765 207.681  1.00  9.050          O  
ATOM   5869  CB  GLU A 373    -144.489-103.035 205.828  1.00 11.120          C  
ATOM   5870  CG  GLU A 373    -143.748-102.152 204.835  1.00 11.120          C  
ATOM   5871  CD  GLU A 373    -144.366-100.793 204.675  1.00 11.120          C  
ATOM   5872  OE1 GLU A 373    -145.559-100.669 204.807  1.00 11.120          O  
ATOM   5873  OE2 GLU A 373    -143.623 -99.847 204.493  1.00 11.120          O  
ATOM   5874  H   GLU A 373    -144.385-105.014 204.129  1.00  8.840          H  
ATOM   5875  HA  GLU A 373    -142.765-104.147 206.410  1.00  9.800          H  
ATOM   5876 1HB  GLU A 373    -145.483-103.230 205.427  1.00 13.340          H  
ATOM   5877 2HB  GLU A 373    -144.612-102.487 206.757  1.00 13.340          H  
ATOM   5878 1HG  GLU A 373    -142.718-102.037 205.171  1.00 13.340          H  
ATOM   5879 2HG  GLU A 373    -143.728-102.652 203.869  1.00 13.340          H  
ATOM   5880  N   THR A 374    -143.740-106.090 207.757  1.00  8.730          N  
ATOM   5881  CA  THR A 374    -144.105-107.013 208.813  1.00  9.180          C  
ATOM   5882  C   THR A 374    -143.567-106.465 210.100  1.00  9.090          C  
ATOM   5883  O   THR A 374    -143.126-105.304 210.170  1.00  9.120          O  
ATOM   5884  CB  THR A 374    -143.510-108.417 208.630  1.00 12.670          C  
ATOM   5885  OG1 THR A 374    -142.075-108.360 208.822  1.00 12.670          O  
ATOM   5886  CG2 THR A 374    -143.826-108.972 207.233  1.00 12.670          C  
ATOM   5887  H   THR A 374    -142.840-106.230 207.291  1.00 10.480          H  
ATOM   5888  HA  THR A 374    -145.180-107.084 208.892  1.00 11.020          H  
ATOM   5889  HB  THR A 374    -143.937-109.055 209.368  1.00 15.210          H  
ATOM   5890  HG1 THR A 374    -141.687-109.281 208.781  1.00 15.210          H  
ATOM   5891 1HG2 THR A 374    -143.402-109.969 207.138  1.00 15.210          H  
ATOM   5892 2HG2 THR A 374    -144.898-109.028 207.089  1.00 15.210          H  
ATOM   5893 3HG2 THR A 374    -143.401-108.335 206.484  1.00 15.210          H  
ATOM   5894  N   ILE A 375    -143.600-107.272 211.142  1.00  9.110          N  
ATOM   5895  CA  ILE A 375    -143.162-106.788 212.421  1.00  9.030          C  
ATOM   5896  C   ILE A 375    -141.725-106.319 212.425  1.00  8.510          C  
ATOM   5897  O   ILE A 375    -141.335-105.598 213.327  1.00  8.840          O  
ATOM   5898  CB  ILE A 375    -143.467-107.783 213.493  1.00 12.670          C  
ATOM   5899  CG1 ILE A 375    -144.946-107.808 213.610  1.00 12.670          C  
ATOM   5900  CG2 ILE A 375    -142.825-107.372 214.858  1.00 12.670          C  
ATOM   5901  CD1 ILE A 375    -145.415-108.904 214.341  1.00 12.670          C  
ATOM   5902  H   ILE A 375    -143.915-108.246 211.070  1.00 10.930          H  
ATOM   5903  HA  ILE A 375    -143.777-105.939 212.650  1.00 10.840          H  
ATOM   5904  HB  ILE A 375    -143.137-108.741 213.172  1.00 15.210          H  
ATOM   5905 1HG1 ILE A 375    -145.256-106.899 214.100  1.00 15.210          H  
ATOM   5906 2HG1 ILE A 375    -145.412-107.835 212.630  1.00 15.210          H  
ATOM   5907 1HG2 ILE A 375    -143.070-108.075 215.643  1.00 15.210          H  
ATOM   5908 2HG2 ILE A 375    -141.747-107.324 214.802  1.00 15.210          H  
ATOM   5909 3HG2 ILE A 375    -143.203-106.427 215.117  1.00 15.210          H  
ATOM   5910 1HD1 ILE A 375    -146.486-108.841 214.410  1.00 15.210          H  
ATOM   5911 2HD1 ILE A 375    -145.130-109.752 213.811  1.00 15.210          H  
ATOM   5912 3HD1 ILE A 375    -145.003-108.942 215.318  1.00 15.210          H  
ATOM   5913  N   MET A 376    -140.908-106.682 211.445  1.00  7.940          N  
ATOM   5914  CA  MET A 376    -139.554-106.158 211.481  1.00  7.710          C  
ATOM   5915  C   MET A 376    -139.592-104.609 211.420  1.00  8.350          C  
ATOM   5916  O   MET A 376    -138.685-103.946 211.932  1.00  8.670          O  
ATOM   5917  CB  MET A 376    -138.722-106.741 210.354  1.00 10.890          C  
ATOM   5918  CG  MET A 376    -137.230-106.485 210.492  1.00 10.890          C  
ATOM   5919  SD  MET A 376    -136.533-107.242 211.995  1.00 10.890          S  
ATOM   5920  CE  MET A 376    -136.482-108.988 211.596  1.00 10.890          C  
ATOM   5921  H   MET A 376    -141.240-107.276 210.680  1.00  9.530          H  
ATOM   5922  HA  MET A 376    -139.104-106.440 212.428  1.00  9.250          H  
ATOM   5923 1HB  MET A 376    -138.896-107.802 210.293  1.00 13.060          H  
ATOM   5924 2HB  MET A 376    -139.051-106.307 209.405  1.00 13.060          H  
ATOM   5925 1HG  MET A 376    -136.710-106.895 209.627  1.00 13.060          H  
ATOM   5926 2HG  MET A 376    -137.038-105.413 210.528  1.00 13.060          H  
ATOM   5927 1HE  MET A 376    -136.074-109.538 212.444  1.00 13.060          H  
ATOM   5928 2HE  MET A 376    -137.478-109.348 211.388  1.00 13.060          H  
ATOM   5929 3HE  MET A 376    -135.849-109.147 210.722  1.00 13.060          H  
ATOM   5930  N   LYS A 377    -140.625-104.028 210.769  1.00  8.720          N  
ATOM   5931  CA  LYS A 377    -140.780-102.579 210.682  1.00  9.450          C  
ATOM   5932  C   LYS A 377    -141.275-102.082 212.034  1.00 10.190          C  
ATOM   5933  O   LYS A 377    -140.812-101.061 212.546  1.00 10.760          O  
ATOM   5934  CB  LYS A 377    -141.773-102.180 209.585  1.00 12.940          C  
ATOM   5935  CG  LYS A 377    -141.925-100.659 209.398  1.00 12.940          C  
ATOM   5936  CD  LYS A 377    -142.855-100.314 208.224  1.00 12.940          C  
ATOM   5937  CE  LYS A 377    -142.989 -98.797 208.043  1.00 12.940          C  
ATOM   5938  NZ  LYS A 377    -143.933 -98.436 206.933  1.00 12.940          N  
ATOM   5939  H   LYS A 377    -141.356-104.603 210.344  1.00 10.460          H  
ATOM   5940  HA  LYS A 377    -139.811-102.124 210.480  1.00 11.340          H  
ATOM   5941 1HB  LYS A 377    -141.466-102.618 208.634  1.00 15.530          H  
ATOM   5942 2HB  LYS A 377    -142.758-102.589 209.825  1.00 15.530          H  
ATOM   5943 1HG  LYS A 377    -142.339-100.221 210.309  1.00 15.530          H  
ATOM   5944 2HG  LYS A 377    -140.946-100.215 209.222  1.00 15.530          H  
ATOM   5945 1HD  LYS A 377    -142.455-100.741 207.304  1.00 15.530          H  
ATOM   5946 2HD  LYS A 377    -143.842-100.740 208.402  1.00 15.530          H  
ATOM   5947 1HE  LYS A 377    -143.351 -98.358 208.972  1.00 15.530          H  
ATOM   5948 2HE  LYS A 377    -142.007 -98.384 207.816  1.00 15.530          H  
ATOM   5949 1HZ  LYS A 377    -143.990 -97.438 206.842  1.00 15.530          H  
ATOM   5950 2HZ  LYS A 377    -143.613 -98.836 206.034  1.00 15.530          H  
ATOM   5951 3HZ  LYS A 377    -144.852 -98.805 207.129  1.00 15.530          H  
ATOM   5952  N   PHE A 378    -142.227-102.824 212.605  1.00 10.260          N  
ATOM   5953  CA  PHE A 378    -142.814-102.471 213.903  1.00 11.010          C  
ATOM   5954  C   PHE A 378    -141.702-102.434 214.942  1.00 10.780          C  
ATOM   5955  O   PHE A 378    -141.670-101.577 215.825  1.00 11.450          O  
ATOM   5956  CB  PHE A 378    -143.808-103.527 214.373  1.00 15.110          C  
ATOM   5957  CG  PHE A 378    -145.165-103.605 213.725  1.00 15.110          C  
ATOM   5958  CD1 PHE A 378    -145.343-103.786 212.349  1.00 15.110          C  
ATOM   5959  CD2 PHE A 378    -146.290-103.566 214.524  1.00 15.110          C  
ATOM   5960  CE1 PHE A 378    -146.593-103.908 211.817  1.00 15.110          C  
ATOM   5961  CE2 PHE A 378    -147.546-103.690 213.992  1.00 15.110          C  
ATOM   5962  CZ  PHE A 378    -147.702-103.862 212.635  1.00 15.110          C  
ATOM   5963  H   PHE A 378    -142.547-103.642 212.077  1.00 12.310          H  
ATOM   5964  HA  PHE A 378    -143.291-101.494 213.836  1.00 13.210          H  
ATOM   5965 1HB  PHE A 378    -143.348-104.458 214.270  1.00 18.140          H  
ATOM   5966 2HB  PHE A 378    -143.966-103.394 215.433  1.00 18.140          H  
ATOM   5967  HD1 PHE A 378    -144.494-103.837 211.681  1.00 18.140          H  
ATOM   5968  HD2 PHE A 378    -146.176-103.442 215.599  1.00 18.140          H  
ATOM   5969  HE1 PHE A 378    -146.700-104.043 210.740  1.00 18.140          H  
ATOM   5970  HE2 PHE A 378    -148.416-103.654 214.649  1.00 18.140          H  
ATOM   5971  HZ  PHE A 378    -148.701-103.960 212.210  1.00 18.140          H  
ATOM   5972  N   LEU A 379    -140.806-103.409 214.833  1.00  9.900          N  
ATOM   5973  CA  LEU A 379    -139.651-103.606 215.687  1.00  9.690          C  
ATOM   5974  C   LEU A 379    -138.722-102.423 215.598  1.00 10.180          C  
ATOM   5975  O   LEU A 379    -138.395-101.821 216.618  1.00 10.720          O  
ATOM   5976  CB  LEU A 379    -138.988-104.933 215.283  1.00 13.650          C  
ATOM   5977  CG  LEU A 379    -137.790-105.464 216.062  1.00 13.650          C  
ATOM   5978  CD1 LEU A 379    -137.862-106.997 216.011  1.00 13.650          C  
ATOM   5979  CD2 LEU A 379    -136.485-104.980 215.410  1.00 13.650          C  
ATOM   5980  H   LEU A 379    -140.942-104.081 214.088  1.00 11.880          H  
ATOM   5981  HA  LEU A 379    -139.986-103.677 216.715  1.00 11.630          H  
ATOM   5982 1HB  LEU A 379    -139.751-105.703 215.308  1.00 16.380          H  
ATOM   5983 2HB  LEU A 379    -138.667-104.837 214.261  1.00 16.380          H  
ATOM   5984  HG  LEU A 379    -137.817-105.136 217.087  1.00 16.380          H  
ATOM   5985 1HD1 LEU A 379    -137.015-107.421 216.550  1.00 16.380          H  
ATOM   5986 2HD1 LEU A 379    -138.796-107.342 216.476  1.00 16.380          H  
ATOM   5987 3HD1 LEU A 379    -137.832-107.324 214.974  1.00 16.380          H  
ATOM   5988 1HD2 LEU A 379    -135.637-105.392 215.953  1.00 16.380          H  
ATOM   5989 2HD2 LEU A 379    -136.451-105.315 214.376  1.00 16.380          H  
ATOM   5990 3HD2 LEU A 379    -136.421-103.900 215.432  1.00 16.380          H  
ATOM   5991  N   LYS A 380    -138.362-102.001 214.387  1.00 10.110          N  
ATOM   5992  CA  LYS A 380    -137.499-100.830 214.257  1.00 10.720          C  
ATOM   5993  C   LYS A 380    -138.144 -99.610 214.929  1.00 11.720          C  
ATOM   5994  O   LYS A 380    -137.460 -98.792 215.547  1.00 12.350          O  
ATOM   5995  CB  LYS A 380    -137.194-100.545 212.788  1.00 14.760          C  
ATOM   5996  CG  LYS A 380    -136.250-101.558 212.141  1.00 14.760          C  
ATOM   5997  CD  LYS A 380    -136.020-101.252 210.664  1.00 14.760          C  
ATOM   5998  CE  LYS A 380    -135.089-102.279 210.021  1.00 14.760          C  
ATOM   5999  NZ  LYS A 380    -134.892-102.020 208.562  1.00 14.760          N  
ATOM   6000  H   LYS A 380    -138.647-102.528 213.556  1.00 12.130          H  
ATOM   6001  HA  LYS A 380    -136.560-101.036 214.770  1.00 12.860          H  
ATOM   6002 1HB  LYS A 380    -138.130-100.557 212.223  1.00 17.720          H  
ATOM   6003 2HB  LYS A 380    -136.761 -99.551 212.688  1.00 17.720          H  
ATOM   6004 1HG  LYS A 380    -135.294-101.535 212.663  1.00 17.720          H  
ATOM   6005 2HG  LYS A 380    -136.663-102.556 212.242  1.00 17.720          H  
ATOM   6006 1HD  LYS A 380    -136.979-101.267 210.141  1.00 17.720          H  
ATOM   6007 2HD  LYS A 380    -135.582-100.260 210.561  1.00 17.720          H  
ATOM   6008 1HE  LYS A 380    -134.121-102.242 210.520  1.00 17.720          H  
ATOM   6009 2HE  LYS A 380    -135.515-103.275 210.151  1.00 17.720          H  
ATOM   6010 1HZ  LYS A 380    -134.272-102.719 208.175  1.00 17.720          H  
ATOM   6011 2HZ  LYS A 380    -135.785-102.065 208.090  1.00 17.720          H  
ATOM   6012 3HZ  LYS A 380    -134.488-101.104 208.430  1.00 17.720          H  
ATOM   6013  N   MET A 381    -139.476 -99.519 214.832  1.00 11.950          N  
ATOM   6014  CA  MET A 381    -140.255 -98.437 215.433  1.00 12.970          C  
ATOM   6015  C   MET A 381    -140.603 -98.658 216.921  1.00 13.250          C  
ATOM   6016  O   MET A 381    -141.242 -97.801 217.534  1.00 14.180          O  
ATOM   6017  CB  MET A 381    -141.558 -98.266 214.660  1.00 17.750          C  
ATOM   6018  CG  MET A 381    -141.398 -97.788 213.230  1.00 17.750          C  
ATOM   6019  SD  MET A 381    -142.965 -97.772 212.316  1.00 17.750          S  
ATOM   6020  CE  MET A 381    -143.855 -96.404 213.059  1.00 17.750          C  
ATOM   6021  H   MET A 381    -139.959-100.216 214.252  1.00 14.340          H  
ATOM   6022  HA  MET A 381    -139.671 -97.522 215.361  1.00 15.560          H  
ATOM   6023 1HB  MET A 381    -142.076 -99.223 214.629  1.00 21.300          H  
ATOM   6024 2HB  MET A 381    -142.193 -97.569 215.195  1.00 21.300          H  
ATOM   6025 1HG  MET A 381    -140.980 -96.784 213.228  1.00 21.300          H  
ATOM   6026 2HG  MET A 381    -140.704 -98.447 212.708  1.00 21.300          H  
ATOM   6027 1HE  MET A 381    -144.824 -96.297 212.570  1.00 21.300          H  
ATOM   6028 2HE  MET A 381    -144.008 -96.587 214.118  1.00 21.300          H  
ATOM   6029 3HE  MET A 381    -143.283 -95.484 212.929  1.00 21.300          H  
ATOM   6030  N   GLY A 382    -140.248 -99.817 217.484  1.00 12.460          N  
ATOM   6031  CA  GLY A 382    -140.526-100.172 218.876  1.00 12.600          C  
ATOM   6032  C   GLY A 382    -141.950-100.681 219.180  1.00 12.130          C  
ATOM   6033  O   GLY A 382    -142.275-100.978 220.336  1.00 12.090          O  
ATOM   6034  H   GLY A 382    -139.686-100.473 216.945  1.00 14.950          H  
ATOM   6035 1HA  GLY A 382    -139.810-100.940 219.170  1.00 15.120          H  
ATOM   6036 2HA  GLY A 382    -140.317 -99.306 219.501  1.00 15.120          H  
ATOM   6037  N   ASN A 383    -142.807-100.825 218.174  1.00 11.770          N  
ATOM   6038  CA  ASN A 383    -144.196-101.231 218.411  1.00 11.360          C  
ATOM   6039  C   ASN A 383    -144.344-102.739 218.461  1.00 10.270          C  
ATOM   6040  O   ASN A 383    -145.072-103.322 217.662  1.00  9.390          O  
ATOM   6041  CB  ASN A 383    -145.086-100.661 217.326  1.00 16.070          C  
ATOM   6042  CG  ASN A 383    -145.146 -99.170 217.355  1.00 16.070          C  
ATOM   6043  OD1 ASN A 383    -145.180 -98.543 218.423  1.00 16.070          O  
ATOM   6044  ND2 ASN A 383    -145.170 -98.570 216.193  1.00 16.070          N  
ATOM   6045  H   ASN A 383    -142.467-100.671 217.224  1.00 14.120          H  
ATOM   6046  HA  ASN A 383    -144.511-100.835 219.376  1.00 13.630          H  
ATOM   6047 1HB  ASN A 383    -144.705-100.978 216.351  1.00 19.280          H  
ATOM   6048 2HB  ASN A 383    -146.088-101.049 217.426  1.00 19.280          H  
ATOM   6049 1HD2 ASN A 383    -145.215 -97.572 216.151  1.00 19.280          H  
ATOM   6050 2HD2 ASN A 383    -145.149 -99.104 215.349  1.00 19.280          H  
ATOM   6051  N   ILE A 384    -143.652-103.362 219.404  1.00 10.420          N  
ATOM   6052  CA  ILE A 384    -143.635-104.821 219.490  1.00  9.610          C  
ATOM   6053  C   ILE A 384    -143.932-105.486 220.820  1.00 10.230          C  
ATOM   6054  O   ILE A 384    -143.472-106.601 221.047  1.00 10.750          O  
ATOM   6055  CB  ILE A 384    -142.319-105.369 218.946  1.00 13.780          C  
ATOM   6056  CG1 ILE A 384    -141.116-104.760 219.716  1.00 13.780          C  
ATOM   6057  CG2 ILE A 384    -142.276-105.104 217.496  1.00 13.780          C  
ATOM   6058  CD1 ILE A 384    -139.791-105.394 219.405  1.00 13.780          C  
ATOM   6059  H   ILE A 384    -143.117-102.765 220.042  1.00 12.500          H  
ATOM   6060  HA  ILE A 384    -144.406-105.173 218.811  1.00 11.530          H  
ATOM   6061  HB  ILE A 384    -142.295-106.453 219.093  1.00 16.530          H  
ATOM   6062 1HG1 ILE A 384    -141.049-103.701 219.481  1.00 16.530          H  
ATOM   6063 2HG1 ILE A 384    -141.296-104.868 220.784  1.00 16.530          H  
ATOM   6064 1HG2 ILE A 384    -141.392-105.536 217.060  1.00 16.530          H  
ATOM   6065 2HG2 ILE A 384    -143.146-105.554 217.068  1.00 16.530          H  
ATOM   6066 3HG2 ILE A 384    -142.291-104.045 217.307  1.00 16.530          H  
ATOM   6067 1HD1 ILE A 384    -139.009-104.910 219.990  1.00 16.530          H  
ATOM   6068 2HD1 ILE A 384    -139.821-106.437 219.640  1.00 16.530          H  
ATOM   6069 3HD1 ILE A 384    -139.580-105.284 218.377  1.00 16.530          H  
ATOM   6070  N   SER A 385    -144.648-104.854 221.724  1.00 10.310          N  
ATOM   6071  CA  SER A 385    -144.905-105.567 222.961  1.00 11.030          C  
ATOM   6072  C   SER A 385    -145.892-106.678 222.647  1.00 10.760          C  
ATOM   6073  O   SER A 385    -146.588-106.661 221.614  1.00  9.760          O  
ATOM   6074  CB  SER A 385    -145.504-104.693 224.047  1.00 15.150          C  
ATOM   6075  OG  SER A 385    -146.837-104.390 223.765  1.00 15.150          O  
ATOM   6076  H   SER A 385    -145.014-103.927 221.573  1.00 12.370          H  
ATOM   6077  HA  SER A 385    -143.978-106.015 223.327  1.00 13.240          H  
ATOM   6078 1HB  SER A 385    -145.442-105.210 225.006  1.00 18.180          H  
ATOM   6079 2HB  SER A 385    -144.929-103.773 224.133  1.00 18.180          H  
ATOM   6080  HG  SER A 385    -147.145-103.841 224.503  1.00 18.180          H  
ATOM   6081  N   GLN A 386    -146.052-107.590 223.591  1.00 11.800          N  
ATOM   6082  CA  GLN A 386    -146.989-108.696 223.461  1.00 11.960          C  
ATOM   6083  C   GLN A 386    -148.443-108.230 223.319  1.00 11.530          C  
ATOM   6084  O   GLN A 386    -149.310-109.026 222.985  1.00 11.670          O  
ATOM   6085  CB  GLN A 386    -146.863-109.644 224.660  1.00 16.680          C  
ATOM   6086  CG  GLN A 386    -147.320-109.052 225.996  1.00 16.680          C  
ATOM   6087  CD  GLN A 386    -146.218-108.323 226.708  1.00 16.680          C  
ATOM   6088  OE1 GLN A 386    -145.291-107.792 226.073  1.00 16.680          O  
ATOM   6089  NE2 GLN A 386    -146.297-108.277 228.026  1.00 16.680          N  
ATOM   6090  H   GLN A 386    -145.468-107.539 224.426  1.00 14.160          H  
ATOM   6091  HA  GLN A 386    -146.723-109.255 222.561  1.00 14.350          H  
ATOM   6092 1HB  GLN A 386    -147.460-110.528 224.474  1.00 20.020          H  
ATOM   6093 2HB  GLN A 386    -145.826-109.974 224.765  1.00 20.020          H  
ATOM   6094 1HG  GLN A 386    -148.149-108.365 225.858  1.00 20.020          H  
ATOM   6095 2HG  GLN A 386    -147.644-109.865 226.633  1.00 20.020          H  
ATOM   6096 1HE2 GLN A 386    -145.594-107.804 228.556  1.00 20.020          H  
ATOM   6097 2HE2 GLN A 386    -147.059-108.726 228.495  1.00 20.020          H  
ATOM   6098  N   ASP A 387    -148.721-106.949 223.610  1.00 11.130          N  
ATOM   6099  CA  ASP A 387    -150.065-106.395 223.503  1.00 10.740          C  
ATOM   6100  C   ASP A 387    -150.301-105.717 222.147  1.00  9.430          C  
ATOM   6101  O   ASP A 387    -151.401-105.231 221.873  1.00  9.100          O  
ATOM   6102  CB  ASP A 387    -150.274-105.352 224.599  1.00 15.190          C  
ATOM   6103  CG  ASP A 387    -150.234-105.917 226.013  1.00 15.190          C  
ATOM   6104  OD1 ASP A 387    -150.742-106.985 226.253  1.00 15.190          O  
ATOM   6105  OD2 ASP A 387    -149.650-105.265 226.844  1.00 15.190          O  
ATOM   6106  H   ASP A 387    -147.964-106.325 223.882  1.00 13.360          H  
ATOM   6107  HA  ASP A 387    -150.785-107.203 223.625  1.00 12.890          H  
ATOM   6108 1HB  ASP A 387    -149.509-104.584 224.506  1.00 18.230          H  
ATOM   6109 2HB  ASP A 387    -151.238-104.867 224.448  1.00 18.230          H  
ATOM   6110  N   ILE A 388    -149.262-105.655 221.314  1.00  8.830          N  
ATOM   6111  CA  ILE A 388    -149.334-104.991 220.016  1.00  7.670          C  
ATOM   6112  C   ILE A 388    -149.314-105.992 218.874  1.00  7.470          C  
ATOM   6113  O   ILE A 388    -150.097-105.878 217.930  1.00  7.740          O  
ATOM   6114  CB  ILE A 388    -148.188-103.976 219.806  1.00 11.200          C  
ATOM   6115  CG1 ILE A 388    -148.274-102.873 220.879  1.00 11.200          C  
ATOM   6116  CG2 ILE A 388    -148.311-103.343 218.383  1.00 11.200          C  
ATOM   6117  CD1 ILE A 388    -147.080-101.931 220.923  1.00 11.200          C  
ATOM   6118  H   ILE A 388    -148.386-106.101 221.583  1.00 10.600          H  
ATOM   6119  HA  ILE A 388    -150.274-104.445 219.963  1.00  9.200          H  
ATOM   6120  HB  ILE A 388    -147.224-104.485 219.907  1.00 13.440          H  
ATOM   6121 1HG1 ILE A 388    -149.176-102.289 220.709  1.00 13.440          H  
ATOM   6122 2HG1 ILE A 388    -148.354-103.350 221.852  1.00 13.440          H  
ATOM   6123 1HG2 ILE A 388    -147.522-102.639 218.218  1.00 13.440          H  
ATOM   6124 2HG2 ILE A 388    -148.252-104.095 217.615  1.00 13.440          H  
ATOM   6125 3HG2 ILE A 388    -149.271-102.834 218.299  1.00 13.440          H  
ATOM   6126 1HD1 ILE A 388    -147.231-101.205 221.718  1.00 13.440          H  
ATOM   6127 2HD1 ILE A 388    -146.181-102.488 221.119  1.00 13.440          H  
ATOM   6128 3HD1 ILE A 388    -146.974-101.402 219.985  1.00 13.440          H  
ATOM   6129  N   ILE A 389    -148.394-106.957 218.941  1.00  7.090          N  
ATOM   6130  CA  ILE A 389    -148.188-107.884 217.824  1.00  6.950          C  
ATOM   6131  C   ILE A 389    -148.518-109.414 217.898  1.00  7.350          C  
ATOM   6132  O   ILE A 389    -148.182-110.125 216.952  1.00  6.470          O  
ATOM   6133  CB  ILE A 389    -146.723-107.768 217.363  1.00  9.790          C  
ATOM   6134  CG1 ILE A 389    -145.698-107.896 218.524  1.00  9.790          C  
ATOM   6135  CG2 ILE A 389    -146.495-106.436 216.664  1.00  9.790          C  
ATOM   6136  CD1 ILE A 389    -145.553-109.239 219.153  1.00  9.790          C  
ATOM   6137  H   ILE A 389    -147.794-106.996 219.771  1.00  8.510          H  
ATOM   6138  HA  ILE A 389    -148.793-107.499 217.003  1.00  8.340          H  
ATOM   6139  HB  ILE A 389    -146.542-108.565 216.716  1.00 11.740          H  
ATOM   6140 1HG1 ILE A 389    -144.718-107.636 218.124  1.00 11.740          H  
ATOM   6141 2HG1 ILE A 389    -145.943-107.188 219.293  1.00 11.740          H  
ATOM   6142 1HG2 ILE A 389    -145.475-106.370 216.315  1.00 11.740          H  
ATOM   6143 2HG2 ILE A 389    -147.176-106.342 215.815  1.00 11.740          H  
ATOM   6144 3HG2 ILE A 389    -146.667-105.634 217.360  1.00 11.740          H  
ATOM   6145 1HD1 ILE A 389    -144.792-109.175 219.915  1.00 11.740          H  
ATOM   6146 2HD1 ILE A 389    -146.470-109.558 219.622  1.00 11.740          H  
ATOM   6147 3HD1 ILE A 389    -145.253-109.969 218.406  1.00 11.740          H  
ATOM   6148  N   PRO A 390    -149.229-109.967 218.902  1.00  8.630          N  
ATOM   6149  CA  PRO A 390    -149.484-111.407 219.061  1.00  9.080          C  
ATOM   6150  C   PRO A 390    -150.299-112.015 217.911  1.00  8.470          C  
ATOM   6151  O   PRO A 390    -150.279-113.223 217.665  1.00  8.330          O  
ATOM   6152  CB  PRO A 390    -150.285-111.454 220.365  1.00 13.620          C  
ATOM   6153  CG  PRO A 390    -150.935-110.106 220.467  1.00 13.620          C  
ATOM   6154  CD  PRO A 390    -149.953-109.137 219.857  1.00 13.620          C  
ATOM   6155  HA  PRO A 390    -148.522-111.929 219.177  1.00 10.900          H  
ATOM   6156 1HB  PRO A 390    -151.026-112.264 220.323  1.00 16.340          H  
ATOM   6157 2HB  PRO A 390    -149.619-111.663 221.218  1.00 16.340          H  
ATOM   6158 1HG  PRO A 390    -151.909-110.109 219.952  1.00 16.340          H  
ATOM   6159 2HG  PRO A 390    -151.144-109.878 221.524  1.00 16.340          H  
ATOM   6160 1HD  PRO A 390    -150.541-108.367 219.354  1.00 16.340          H  
ATOM   6161 2HD  PRO A 390    -149.282-108.740 220.611  1.00 16.340          H  
ATOM   6162  N   HIS A 391    -150.983-111.150 217.186  1.00  8.190          N  
ATOM   6163  CA  HIS A 391    -151.872-111.483 216.094  1.00  7.930          C  
ATOM   6164  C   HIS A 391    -151.133-112.038 214.892  1.00  6.630          C  
ATOM   6165  O   HIS A 391    -151.736-112.647 214.006  1.00  6.600          O  
ATOM   6166  CB  HIS A 391    -152.575-110.199 215.670  1.00 11.210          C  
ATOM   6167  CG  HIS A 391    -153.387-109.606 216.763  1.00 11.210          C  
ATOM   6168  ND1 HIS A 391    -154.544-110.181 217.236  1.00 11.210          N  
ATOM   6169  CD2 HIS A 391    -153.188-108.488 217.503  1.00 11.210          C  
ATOM   6170  CE1 HIS A 391    -155.031-109.438 218.215  1.00 11.210          C  
ATOM   6171  NE2 HIS A 391    -154.226-108.406 218.396  1.00 11.210          N  
ATOM   6172  H   HIS A 391    -150.932-110.175 217.422  1.00  9.830          H  
ATOM   6173  HA  HIS A 391    -152.607-112.215 216.424  1.00  9.520          H  
ATOM   6174 1HB  HIS A 391    -151.827-109.465 215.355  1.00 13.450          H  
ATOM   6175 2HB  HIS A 391    -153.222-110.398 214.818  1.00 13.450          H  
ATOM   6176  HD2 HIS A 391    -152.355-107.783 217.410  1.00 13.450          H  
ATOM   6177  HE1 HIS A 391    -155.941-109.644 218.779  1.00 13.450          H  
ATOM   6178  HE2 HIS A 391    -154.346-107.670 219.082  1.00 13.450          H  
ATOM   6179  N   HIS A 392    -149.820-111.846 214.866  1.00  5.620          N  
ATOM   6180  CA  HIS A 392    -149.012-112.286 213.748  1.00  4.330          C  
ATOM   6181  C   HIS A 392    -148.255-113.595 214.014  1.00  4.400          C  
ATOM   6182  O   HIS A 392    -147.468-114.031 213.167  1.00  3.510          O  
ATOM   6183  CB  HIS A 392    -148.013-111.187 213.418  1.00  6.580          C  
ATOM   6184  CG  HIS A 392    -148.610-109.882 212.953  1.00  6.580          C  
ATOM   6185  ND1 HIS A 392    -149.181-108.970 213.822  1.00  6.580          N  
ATOM   6186  CD2 HIS A 392    -148.665-109.311 211.730  1.00  6.580          C  
ATOM   6187  CE1 HIS A 392    -149.584-107.913 213.137  1.00  6.580          C  
ATOM   6188  NE2 HIS A 392    -149.284-108.110 211.867  1.00  6.580          N  
ATOM   6189  H   HIS A 392    -149.365-111.330 215.628  1.00  6.740          H  
ATOM   6190  HA  HIS A 392    -149.648-112.438 212.888  1.00  5.200          H  
ATOM   6191 1HB  HIS A 392    -147.445-110.980 214.306  1.00  7.890          H  
ATOM   6192 2HB  HIS A 392    -147.327-111.536 212.652  1.00  7.890          H  
ATOM   6193  HD2 HIS A 392    -148.294-109.697 210.797  1.00  7.890          H  
ATOM   6194  HE1 HIS A 392    -150.074-107.034 213.551  1.00  7.890          H  
ATOM   6195  HE2 HIS A 392    -149.453-107.498 211.057  1.00  7.890          H  
ATOM   6196  N   ILE A 393    -148.565-114.279 215.127  1.00  5.610          N  
ATOM   6197  CA  ILE A 393    -147.876-115.514 215.547  1.00  6.050          C  
ATOM   6198  C   ILE A 393    -147.893-116.645 214.513  1.00  5.770          C  
ATOM   6199  O   ILE A 393    -147.025-117.525 214.522  1.00  5.540          O  
ATOM   6200  CB  ILE A 393    -148.474-116.015 216.884  1.00  8.290          C  
ATOM   6201  CG1 ILE A 393    -147.544-117.056 217.586  1.00  8.290          C  
ATOM   6202  CG2 ILE A 393    -149.877-116.610 216.670  1.00  8.290          C  
ATOM   6203  CD1 ILE A 393    -146.203-116.483 218.122  1.00  8.290          C  
ATOM   6204  H   ILE A 393    -149.255-113.874 215.775  1.00  6.730          H  
ATOM   6205  HA  ILE A 393    -146.837-115.269 215.707  1.00  7.260          H  
ATOM   6206  HB  ILE A 393    -148.566-115.162 217.557  1.00  9.950          H  
ATOM   6207 1HG1 ILE A 393    -148.097-117.480 218.407  1.00  9.950          H  
ATOM   6208 2HG1 ILE A 393    -147.313-117.859 216.896  1.00  9.950          H  
ATOM   6209 1HG2 ILE A 393    -150.289-116.912 217.631  1.00  9.950          H  
ATOM   6210 2HG2 ILE A 393    -150.527-115.857 216.223  1.00  9.950          H  
ATOM   6211 3HG2 ILE A 393    -149.833-117.483 216.018  1.00  9.950          H  
ATOM   6212 1HD1 ILE A 393    -145.631-117.276 218.606  1.00  9.950          H  
ATOM   6213 2HD1 ILE A 393    -145.611-116.069 217.337  1.00  9.950          H  
ATOM   6214 3HD1 ILE A 393    -146.406-115.697 218.851  1.00  9.950          H  
ATOM   6215  N   ASN A 394    -148.845-116.611 213.597  1.00  6.000          N  
ATOM   6216  CA  ASN A 394    -148.996-117.633 212.569  1.00  5.960          C  
ATOM   6217  C   ASN A 394    -147.737-117.782 211.708  1.00  4.620          C  
ATOM   6218  O   ASN A 394    -147.499-118.840 211.126  1.00  4.310          O  
ATOM   6219  CB  ASN A 394    -150.175-117.268 211.709  1.00  8.360          C  
ATOM   6220  CG  ASN A 394    -151.460-117.408 212.449  1.00  8.360          C  
ATOM   6221  OD1 ASN A 394    -151.574-118.164 213.418  1.00  8.360          O  
ATOM   6222  ND2 ASN A 394    -152.438-116.663 212.040  1.00  8.360          N  
ATOM   6223  H   ASN A 394    -149.509-115.852 213.649  1.00  7.200          H  
ATOM   6224  HA  ASN A 394    -149.184-118.589 213.053  1.00  7.150          H  
ATOM   6225 1HB  ASN A 394    -150.069-116.253 211.363  1.00 10.030          H  
ATOM   6226 2HB  ASN A 394    -150.195-117.914 210.840  1.00 10.030          H  
ATOM   6227 1HD2 ASN A 394    -153.321-116.694 212.515  1.00 10.030          H  
ATOM   6228 2HD2 ASN A 394    -152.316-116.041 211.262  1.00 10.030          H  
ATOM   6229  N   LEU A 395    -146.984-116.688 211.582  1.00  3.820          N  
ATOM   6230  CA  LEU A 395    -145.751-116.599 210.806  1.00  2.570          C  
ATOM   6231  C   LEU A 395    -144.488-116.339 211.656  1.00  2.080          C  
ATOM   6232  O   LEU A 395    -143.499-115.782 211.152  1.00  1.960          O  
ATOM   6233  CB  LEU A 395    -145.918-115.575 209.681  1.00  4.100          C  
ATOM   6234  CG  LEU A 395    -146.375-116.067 208.215  1.00  4.100          C  
ATOM   6235  CD1 LEU A 395    -145.142-116.481 207.462  1.00  4.100          C  
ATOM   6236  CD2 LEU A 395    -147.370-117.252 208.257  1.00  4.100          C  
ATOM   6237  H   LEU A 395    -147.261-115.857 212.110  1.00  4.580          H  
ATOM   6238  HA  LEU A 395    -145.587-117.566 210.346  1.00  3.080          H  
ATOM   6239 1HB  LEU A 395    -146.627-114.840 210.013  1.00  4.920          H  
ATOM   6240 2HB  LEU A 395    -144.971-115.089 209.548  1.00  4.920          H  
ATOM   6241  HG  LEU A 395    -146.832-115.242 207.691  1.00  4.920          H  
ATOM   6242 1HD1 LEU A 395    -145.406-116.794 206.454  1.00  4.920          H  
ATOM   6243 2HD1 LEU A 395    -144.455-115.634 207.405  1.00  4.920          H  
ATOM   6244 3HD1 LEU A 395    -144.667-117.279 207.976  1.00  4.920          H  
ATOM   6245 1HD2 LEU A 395    -147.634-117.523 207.237  1.00  4.920          H  
ATOM   6246 2HD2 LEU A 395    -146.930-118.112 208.739  1.00  4.920          H  
ATOM   6247 3HD2 LEU A 395    -148.260-116.978 208.788  1.00  4.920          H  
ATOM   6248  N   SER A 396    -144.497-116.770 212.944  1.00  2.810          N  
ATOM   6249  CA  SER A 396    -143.310-116.677 213.832  1.00  3.440          C  
ATOM   6250  C   SER A 396    -142.173-117.540 213.281  1.00  3.820          C  
ATOM   6251  O   SER A 396    -140.991-117.359 213.582  1.00  4.350          O  
ATOM   6252  CB  SER A 396    -143.638-117.212 215.208  1.00  4.560          C  
ATOM   6253  OG  SER A 396    -143.810-118.597 215.178  1.00  4.560          O  
ATOM   6254  H   SER A 396    -145.353-117.186 213.334  1.00  3.370          H  
ATOM   6255  HA  SER A 396    -142.980-115.643 213.884  1.00  4.130          H  
ATOM   6256 1HB  SER A 396    -142.858-116.940 215.916  1.00  5.480          H  
ATOM   6257 2HB  SER A 396    -144.556-116.769 215.533  1.00  5.480          H  
ATOM   6258  HG  SER A 396    -143.964-118.861 216.091  1.00  5.480          H  
ATOM   6259  N   THR A 397    -142.594-118.466 212.455  1.00  3.750          N  
ATOM   6260  CA  THR A 397    -141.878-119.449 211.690  1.00  3.940          C  
ATOM   6261  C   THR A 397    -142.882-119.645 210.584  1.00  3.030          C  
ATOM   6262  O   THR A 397    -144.080-119.539 210.849  1.00  3.510          O  
ATOM   6263  CB  THR A 397    -141.644-120.741 212.499  1.00  5.440          C  
ATOM   6264  OG1 THR A 397    -140.817-121.642 211.749  1.00  5.440          O  
ATOM   6265  CG2 THR A 397    -143.001-121.434 212.819  1.00  5.440          C  
ATOM   6266  H   THR A 397    -143.595-118.482 212.345  1.00  4.500          H  
ATOM   6267  HA  THR A 397    -140.947-119.050 211.288  1.00  4.730          H  
ATOM   6268  HB  THR A 397    -141.141-120.486 213.430  1.00  6.530          H  
ATOM   6269  HG1 THR A 397    -140.551-122.369 212.318  1.00  6.530          H  
ATOM   6270 1HG2 THR A 397    -142.816-122.331 213.402  1.00  6.530          H  
ATOM   6271 2HG2 THR A 397    -143.631-120.752 213.395  1.00  6.530          H  
ATOM   6272 3HG2 THR A 397    -143.516-121.714 211.905  1.00  6.530          H  
ATOM   6273  N   VAL A 398    -142.487-119.976 209.375  1.00  1.930          N  
ATOM   6274  CA  VAL A 398    -143.545-120.179 208.414  1.00  1.580          C  
ATOM   6275  C   VAL A 398    -144.301-121.364 208.945  1.00  1.350          C  
ATOM   6276  O   VAL A 398    -143.703-122.390 209.265  1.00  1.290          O  
ATOM   6277  CB  VAL A 398    -142.991-120.374 207.000  1.00  2.350          C  
ATOM   6278  CG1 VAL A 398    -144.107-120.706 206.039  1.00  2.350          C  
ATOM   6279  CG2 VAL A 398    -142.269-119.078 206.560  1.00  2.350          C  
ATOM   6280  H   VAL A 398    -141.510-120.124 209.141  1.00  2.320          H  
ATOM   6281  HA  VAL A 398    -144.213-119.328 208.417  1.00  1.900          H  
ATOM   6282  HB  VAL A 398    -142.286-121.206 207.008  1.00  2.820          H  
ATOM   6283 1HG1 VAL A 398    -143.695-120.843 205.045  1.00  2.820          H  
ATOM   6284 2HG1 VAL A 398    -144.605-121.628 206.355  1.00  2.820          H  
ATOM   6285 3HG1 VAL A 398    -144.830-119.893 206.019  1.00  2.820          H  
ATOM   6286 1HG2 VAL A 398    -141.853-119.202 205.579  1.00  2.820          H  
ATOM   6287 2HG2 VAL A 398    -142.970-118.255 206.547  1.00  2.820          H  
ATOM   6288 3HG2 VAL A 398    -141.475-118.848 207.252  1.00  2.820          H  
ATOM   6289  N   THR A 399    -145.607-121.241 209.056  1.00  1.300          N  
ATOM   6290  CA  THR A 399    -146.325-122.306 209.691  1.00  1.260          C  
ATOM   6291  C   THR A 399    -146.089-123.662 209.100  1.00  0.920          C  
ATOM   6292  O   THR A 399    -146.165-123.909 207.890  1.00  0.830          O  
ATOM   6293  CB  THR A 399    -147.827-122.042 209.731  1.00  1.780          C  
ATOM   6294  OG1 THR A 399    -148.485-123.145 210.398  1.00  1.780          O  
ATOM   6295  CG2 THR A 399    -148.356-121.908 208.353  1.00  1.780          C  
ATOM   6296  H   THR A 399    -146.073-120.392 208.776  1.00  1.560          H  
ATOM   6297  HA  THR A 399    -145.987-122.341 210.726  1.00  1.510          H  
ATOM   6298  HB  THR A 399    -148.013-121.129 210.284  1.00  2.140          H  
ATOM   6299  HG1 THR A 399    -149.400-122.878 210.610  1.00  2.140          H  
ATOM   6300 1HG2 THR A 399    -149.389-121.721 208.402  1.00  2.140          H  
ATOM   6301 2HG2 THR A 399    -147.857-121.092 207.851  1.00  2.140          H  
ATOM   6302 3HG2 THR A 399    -148.206-122.801 207.816  1.00  2.140          H  
ATOM   6303  N   ALA A 400    -145.916-124.573 210.024  1.00  0.810          N  
ATOM   6304  CA  ALA A 400    -145.752-125.977 209.791  1.00  0.630          C  
ATOM   6305  C   ALA A 400    -146.991-126.523 209.071  1.00  0.770          C  
ATOM   6306  O   ALA A 400    -146.892-127.374 208.177  1.00  0.700          O  
ATOM   6307  CB  ALA A 400    -145.520-126.649 211.132  1.00  0.950          C  
ATOM   6308  H   ALA A 400    -145.855-124.232 210.970  1.00  0.970          H  
ATOM   6309  HA  ALA A 400    -144.885-126.127 209.146  1.00  0.760          H  
ATOM   6310 1HB  ALA A 400    -145.380-127.678 211.047  1.00  1.140          H  
ATOM   6311 2HB  ALA A 400    -144.637-126.222 211.605  1.00  1.140          H  
ATOM   6312 3HB  ALA A 400    -146.371-126.474 211.733  1.00  1.140          H  
ATOM   6313  N   GLU A 401    -148.155-125.916 209.334  1.00  1.110          N  
ATOM   6314  CA  GLU A 401    -149.412-126.390 208.770  1.00  1.370          C  
ATOM   6315  C   GLU A 401    -149.602-125.974 207.310  1.00  1.200          C  
ATOM   6316  O   GLU A 401    -150.663-126.212 206.734  1.00  1.480          O  
ATOM   6317  CB  GLU A 401    -150.592-125.899 209.593  1.00  1.810          C  
ATOM   6318  CG  GLU A 401    -150.690-126.409 211.016  1.00  1.810          C  
ATOM   6319  CD  GLU A 401    -151.090-127.823 211.207  1.00  1.810          C  
ATOM   6320  OE1 GLU A 401    -152.061-128.250 210.620  1.00  1.810          O  
ATOM   6321  OE2 GLU A 401    -150.411-128.504 211.962  1.00  1.810          O  
ATOM   6322  H   GLU A 401    -148.191-125.139 209.994  1.00  1.330          H  
ATOM   6323  HA  GLU A 401    -149.407-127.480 208.818  1.00  1.640          H  
ATOM   6324 1HB  GLU A 401    -150.542-124.835 209.658  1.00  2.180          H  
ATOM   6325 2HB  GLU A 401    -151.503-126.170 209.087  1.00  2.180          H  
ATOM   6326 1HG  GLU A 401    -149.707-126.356 211.372  1.00  2.180          H  
ATOM   6327 2HG  GLU A 401    -151.318-125.744 211.610  1.00  2.180          H  
ATOM   6328  N   ASP A 402    -148.616-125.283 206.709  1.00  0.960          N  
ATOM   6329  CA  ASP A 402    -148.704-124.995 205.276  1.00  0.790          C  
ATOM   6330  C   ASP A 402    -147.874-126.049 204.512  1.00  0.770          C  
ATOM   6331  O   ASP A 402    -147.878-126.094 203.281  1.00  0.980          O  
ATOM   6332  CB  ASP A 402    -148.224-123.562 204.953  1.00  1.170          C  
ATOM   6333  CG  ASP A 402    -148.582-123.054 203.518  1.00  1.170          C  
ATOM   6334  OD1 ASP A 402    -149.653-123.350 203.037  1.00  1.170          O  
ATOM   6335  OD2 ASP A 402    -147.801-122.299 202.941  1.00  1.170          O  
ATOM   6336  H   ASP A 402    -147.768-125.008 207.219  1.00  1.150          H  
ATOM   6337  HA  ASP A 402    -149.744-125.078 204.961  1.00  0.950          H  
ATOM   6338 1HB  ASP A 402    -148.683-122.876 205.646  1.00  1.410          H  
ATOM   6339 2HB  ASP A 402    -147.146-123.499 205.101  1.00  1.410          H  
ATOM   6340  N   TYR A 403    -147.154-126.905 205.265  1.00  0.870          N  
ATOM   6341  CA  TYR A 403    -146.259-127.915 204.707  1.00  1.070          C  
ATOM   6342  C   TYR A 403    -146.476-129.299 205.267  1.00  0.640          C  
ATOM   6343  O   TYR A 403    -145.541-130.078 205.291  1.00  1.350          O  
ATOM   6344  CB  TYR A 403    -144.794-127.510 204.931  1.00  1.420          C  
ATOM   6345  CG  TYR A 403    -144.461-126.296 204.176  1.00  1.420          C  
ATOM   6346  CD1 TYR A 403    -144.550-125.056 204.765  1.00  1.420          C  
ATOM   6347  CD2 TYR A 403    -144.102-126.419 202.849  1.00  1.420          C  
ATOM   6348  CE1 TYR A 403    -144.300-123.949 204.010  1.00  1.420          C  
ATOM   6349  CE2 TYR A 403    -143.849-125.307 202.103  1.00  1.420          C  
ATOM   6350  CZ  TYR A 403    -143.953-124.076 202.669  1.00  1.420          C  
ATOM   6351  OH  TYR A 403    -143.728-122.959 201.905  1.00  1.420          O  
ATOM   6352  H   TYR A 403    -147.209-126.865 206.284  1.00  1.040          H  
ATOM   6353  HA  TYR A 403    -146.443-127.969 203.634  1.00  1.280          H  
ATOM   6354 1HB  TYR A 403    -144.617-127.326 205.995  1.00  1.700          H  
ATOM   6355 2HB  TYR A 403    -144.124-128.313 204.614  1.00  1.700          H  
ATOM   6356  HD1 TYR A 403    -144.841-124.954 205.815  1.00  1.700          H  
ATOM   6357  HD2 TYR A 403    -144.036-127.406 202.391  1.00  1.700          H  
ATOM   6358  HE1 TYR A 403    -144.389-122.974 204.451  1.00  1.700          H  
ATOM   6359  HE2 TYR A 403    -143.581-125.404 201.053  1.00  1.700          H  
ATOM   6360  HH  TYR A 403    -143.906-122.177 202.435  1.00  1.700          H  
ATOM   6361  N   HIS A 404    -147.670-129.618 205.760  1.00  0.840          N  
ATOM   6362  CA  HIS A 404    -147.869-130.943 206.349  1.00  2.170          C  
ATOM   6363  C   HIS A 404    -146.910-131.282 207.516  1.00  2.120          C  
ATOM   6364  O   HIS A 404    -146.445-132.411 207.682  1.00  2.350          O  
ATOM   6365  CB  HIS A 404    -147.824-132.017 205.254  1.00  2.510          C  
ATOM   6366  CG  HIS A 404    -148.331-133.310 205.679  1.00  2.510          C  
ATOM   6367  ND1 HIS A 404    -147.527-134.176 206.358  1.00  2.510          N  
ATOM   6368  CD2 HIS A 404    -149.515-133.920 205.573  1.00  2.510          C  
ATOM   6369  CE1 HIS A 404    -148.176-135.224 206.649  1.00  2.510          C  
ATOM   6370  NE2 HIS A 404    -149.389-135.115 206.174  1.00  2.510          N  
ATOM   6371  H   HIS A 404    -148.432-128.951 205.725  1.00  1.010          H  
ATOM   6372  HA  HIS A 404    -148.874-130.973 206.756  1.00  2.600          H  
ATOM   6373 1HB  HIS A 404    -148.441-131.699 204.439  1.00  3.010          H  
ATOM   6374 2HB  HIS A 404    -146.869-132.135 204.864  1.00  3.010          H  
ATOM   6375  HD1 HIS A 404    -146.770-133.859 206.962  1.00  3.010          H  
ATOM   6376  HD2 HIS A 404    -150.461-133.647 205.147  1.00  3.010          H  
ATOM   6377  HE1 HIS A 404    -147.678-135.997 207.210  1.00  3.010          H  
ATOM   6378  N   LEU A 405    -146.691-130.311 208.378  1.00  2.190          N  
ATOM   6379  CA  LEU A 405    -145.910-130.460 209.581  1.00  2.000          C  
ATOM   6380  C   LEU A 405    -146.781-129.961 210.726  1.00  3.050          C  
ATOM   6381  O   LEU A 405    -147.720-129.212 210.490  1.00  3.860          O  
ATOM   6382  CB  LEU A 405    -144.602-129.697 209.441  1.00  2.880          C  
ATOM   6383  CG  LEU A 405    -143.638-130.122 208.348  1.00  2.880          C  
ATOM   6384  CD1 LEU A 405    -142.567-129.081 208.276  1.00  2.880          C  
ATOM   6385  CD2 LEU A 405    -143.063-131.505 208.662  1.00  2.880          C  
ATOM   6386  H   LEU A 405    -147.058-129.378 208.198  1.00  2.630          H  
ATOM   6387  HA  LEU A 405    -145.707-131.511 209.754  1.00  2.400          H  
ATOM   6388 1HB  LEU A 405    -144.856-128.695 209.181  1.00  3.450          H  
ATOM   6389 2HB  LEU A 405    -144.095-129.695 210.380  1.00  3.450          H  
ATOM   6390  HG  LEU A 405    -144.140-130.148 207.385  1.00  3.450          H  
ATOM   6391 1HD1 LEU A 405    -141.869-129.335 207.500  1.00  3.450          H  
ATOM   6392 2HD1 LEU A 405    -143.023-128.120 208.048  1.00  3.450          H  
ATOM   6393 3HD1 LEU A 405    -142.045-129.014 209.222  1.00  3.450          H  
ATOM   6394 1HD2 LEU A 405    -142.351-131.793 207.908  1.00  3.450          H  
ATOM   6395 2HD2 LEU A 405    -142.565-131.482 209.625  1.00  3.450          H  
ATOM   6396 3HD2 LEU A 405    -143.866-132.228 208.680  1.00  3.450          H  
ATOM   6397  N   VAL A 406    -146.511-130.382 211.951  1.00  3.210          N  
ATOM   6398  CA  VAL A 406    -147.329-129.956 213.088  1.00  4.130          C  
ATOM   6399  C   VAL A 406    -146.985-128.577 213.657  1.00  3.460          C  
ATOM   6400  O   VAL A 406    -145.893-128.377 214.193  1.00  2.450          O  
ATOM   6401  CB  VAL A 406    -147.140-130.978 214.245  1.00  5.410          C  
ATOM   6402  CG1 VAL A 406    -147.932-130.543 215.507  1.00  5.410          C  
ATOM   6403  CG2 VAL A 406    -147.576-132.361 213.791  1.00  5.410          C  
ATOM   6404  H   VAL A 406    -145.727-130.993 212.093  1.00  3.850          H  
ATOM   6405  HA  VAL A 406    -148.375-129.947 212.769  1.00  4.960          H  
ATOM   6406  HB  VAL A 406    -146.086-131.012 214.517  1.00  6.500          H  
ATOM   6407 1HG1 VAL A 406    -147.768-131.272 216.302  1.00  6.500          H  
ATOM   6408 2HG1 VAL A 406    -147.602-129.568 215.853  1.00  6.500          H  
ATOM   6409 3HG1 VAL A 406    -148.997-130.497 215.273  1.00  6.500          H  
ATOM   6410 1HG2 VAL A 406    -147.419-133.078 214.600  1.00  6.500          H  
ATOM   6411 2HG2 VAL A 406    -148.632-132.334 213.541  1.00  6.500          H  
ATOM   6412 3HG2 VAL A 406    -146.999-132.675 212.926  1.00  6.500          H  
ATOM   6413  N   TYR A 407    -147.943-127.645 213.619  1.00  4.210          N  
ATOM   6414  CA  TYR A 407    -147.707-126.312 214.201  1.00  3.880          C  
ATOM   6415  C   TYR A 407    -148.091-126.408 215.669  1.00  4.400          C  
ATOM   6416  O   TYR A 407    -149.189-126.863 215.989  1.00  5.620          O  
ATOM   6417  CB  TYR A 407    -148.523-125.230 213.482  1.00  5.560          C  
ATOM   6418  CG  TYR A 407    -148.417-123.780 213.950  1.00  5.560          C  
ATOM   6419  CD1 TYR A 407    -147.346-122.958 213.558  1.00  5.560          C  
ATOM   6420  CD2 TYR A 407    -149.430-123.256 214.730  1.00  5.560          C  
ATOM   6421  CE1 TYR A 407    -147.323-121.617 213.951  1.00  5.560          C  
ATOM   6422  CE2 TYR A 407    -149.400-121.937 215.118  1.00  5.560          C  
ATOM   6423  CZ  TYR A 407    -148.369-121.117 214.733  1.00  5.560          C  
ATOM   6424  OH  TYR A 407    -148.392-119.798 215.137  1.00  5.560          O  
ATOM   6425  H   TYR A 407    -148.832-127.874 213.141  1.00  5.050          H  
ATOM   6426  HA  TYR A 407    -146.649-126.066 214.139  1.00  4.660          H  
ATOM   6427 1HB  TYR A 407    -148.228-125.226 212.442  1.00  6.680          H  
ATOM   6428 2HB  TYR A 407    -149.573-125.507 213.524  1.00  6.680          H  
ATOM   6429  HD1 TYR A 407    -146.548-123.355 212.939  1.00  6.680          H  
ATOM   6430  HD2 TYR A 407    -150.264-123.892 215.030  1.00  6.680          H  
ATOM   6431  HE1 TYR A 407    -146.501-120.961 213.644  1.00  6.680          H  
ATOM   6432  HE2 TYR A 407    -150.207-121.534 215.728  1.00  6.680          H  
ATOM   6433  HH  TYR A 407    -147.608-119.319 214.791  1.00  6.680          H  
ATOM   6434  N   ASP A 408    -147.197-126.015 216.568  1.00  3.580          N  
ATOM   6435  CA  ASP A 408    -147.488-126.127 217.994  1.00  4.210          C  
ATOM   6436  C   ASP A 408    -146.794-125.018 218.775  1.00  4.070          C  
ATOM   6437  O   ASP A 408    -145.575-125.051 218.974  1.00  4.150          O  
ATOM   6438  CB  ASP A 408    -147.041-127.509 218.505  1.00  5.640          C  
ATOM   6439  CG  ASP A 408    -147.420-127.812 219.939  1.00  5.640          C  
ATOM   6440  OD1 ASP A 408    -147.959-126.967 220.589  1.00  5.640          O  
ATOM   6441  OD2 ASP A 408    -147.184-128.924 220.380  1.00  5.640          O  
ATOM   6442  H   ASP A 408    -146.308-125.645 216.265  1.00  4.300          H  
ATOM   6443  HA  ASP A 408    -148.564-126.025 218.140  1.00  5.050          H  
ATOM   6444 1HB  ASP A 408    -147.477-128.279 217.877  1.00  6.770          H  
ATOM   6445 2HB  ASP A 408    -145.959-127.594 218.417  1.00  6.770          H  
ATOM   6446  N   ILE A 409    -147.556-123.992 219.142  1.00  4.120          N  
ATOM   6447  CA  ILE A 409    -146.996-122.836 219.822  1.00  4.230          C  
ATOM   6448  C   ILE A 409    -147.579-122.675 221.219  1.00  5.380          C  
ATOM   6449  O   ILE A 409    -148.793-122.571 221.387  1.00  6.390          O  
ATOM   6450  CB  ILE A 409    -147.248-121.557 219.002  1.00  5.880          C  
ATOM   6451  CG1 ILE A 409    -146.699-121.698 217.559  1.00  5.880          C  
ATOM   6452  CG2 ILE A 409    -146.642-120.363 219.681  1.00  5.880          C  
ATOM   6453  CD1 ILE A 409    -145.206-121.899 217.374  1.00  5.880          C  
ATOM   6454  H   ILE A 409    -148.550-124.041 218.965  1.00  4.940          H  
ATOM   6455  HA  ILE A 409    -145.924-122.978 219.933  1.00  5.080          H  
ATOM   6456  HB  ILE A 409    -148.321-121.395 218.911  1.00  7.050          H  
ATOM   6457 1HG1 ILE A 409    -147.206-122.538 217.090  1.00  7.050          H  
ATOM   6458 2HG1 ILE A 409    -146.959-120.794 217.034  1.00  7.050          H  
ATOM   6459 1HG2 ILE A 409    -146.846-119.484 219.089  1.00  7.050          H  
ATOM   6460 2HG2 ILE A 409    -147.075-120.232 220.671  1.00  7.050          H  
ATOM   6461 3HG2 ILE A 409    -145.571-120.490 219.781  1.00  7.050          H  
ATOM   6462 1HD1 ILE A 409    -144.996-121.969 216.306  1.00  7.050          H  
ATOM   6463 2HD1 ILE A 409    -144.653-121.060 217.786  1.00  7.050          H  
ATOM   6464 3HD1 ILE A 409    -144.883-122.814 217.858  1.00  7.050          H  
ATOM   6465  N   ILE A 410    -146.697-122.597 222.206  1.00  5.420          N  
ATOM   6466  CA  ILE A 410    -147.089-122.423 223.604  1.00  6.650          C  
ATOM   6467  C   ILE A 410    -147.836-121.101 223.784  1.00  7.380          C  
ATOM   6468  O   ILE A 410    -147.417-120.078 223.251  1.00  7.580          O  
ATOM   6469  CB  ILE A 410    -145.850-122.488 224.535  1.00  8.820          C  
ATOM   6470  CG1 ILE A 410    -146.322-122.607 226.021  1.00  8.820          C  
ATOM   6471  CG2 ILE A 410    -144.928-121.256 224.313  1.00  8.820          C  
ATOM   6472  CD1 ILE A 410    -145.241-122.974 227.021  1.00  8.820          C  
ATOM   6473  H   ILE A 410    -145.725-122.709 221.954  1.00  6.500          H  
ATOM   6474  HA  ILE A 410    -147.766-123.235 223.875  1.00  7.980          H  
ATOM   6475  HB  ILE A 410    -145.291-123.392 224.304  1.00 10.580          H  
ATOM   6476 1HG1 ILE A 410    -146.748-121.676 226.330  1.00 10.580          H  
ATOM   6477 2HG1 ILE A 410    -147.096-123.376 226.075  1.00 10.580          H  
ATOM   6478 1HG2 ILE A 410    -144.051-121.328 224.944  1.00 10.580          H  
ATOM   6479 2HG2 ILE A 410    -144.613-121.223 223.274  1.00 10.580          H  
ATOM   6480 3HG2 ILE A 410    -145.444-120.342 224.549  1.00 10.580          H  
ATOM   6481 1HD1 ILE A 410    -145.682-123.038 228.018  1.00 10.580          H  
ATOM   6482 2HD1 ILE A 410    -144.807-123.939 226.755  1.00 10.580          H  
ATOM   6483 3HD1 ILE A 410    -144.463-122.218 227.029  1.00 10.580          H  
ATOM   6484  N   GLN A 411    -148.904-121.099 224.583  1.00  7.810          N  
ATOM   6485  CA  GLN A 411    -149.737-119.908 224.808  1.00  8.530          C  
ATOM   6486  C   GLN A 411    -148.983-118.709 225.394  1.00  8.140          C  
ATOM   6487  O   GLN A 411    -149.433-117.567 225.268  1.00  8.510          O  
ATOM   6488  CB  GLN A 411    -150.916-120.262 225.734  1.00 11.650          C  
ATOM   6489  CG  GLN A 411    -150.538-120.612 227.204  1.00 11.650          C  
ATOM   6490  CD  GLN A 411    -150.196-122.078 227.400  1.00 11.650          C  
ATOM   6491  OE1 GLN A 411    -149.703-122.737 226.472  1.00 11.650          O  
ATOM   6492  NE2 GLN A 411    -150.453-122.597 228.593  1.00 11.650          N  
ATOM   6493  H   GLN A 411    -149.184-121.979 225.021  1.00  9.370          H  
ATOM   6494  HA  GLN A 411    -150.141-119.602 223.842  1.00 10.240          H  
ATOM   6495 1HB  GLN A 411    -151.612-119.424 225.764  1.00 13.980          H  
ATOM   6496 2HB  GLN A 411    -151.455-121.113 225.318  1.00 13.980          H  
ATOM   6497 1HG  GLN A 411    -149.701-120.021 227.547  1.00 13.980          H  
ATOM   6498 2HG  GLN A 411    -151.403-120.394 227.828  1.00 13.980          H  
ATOM   6499 1HE2 GLN A 411    -150.248-123.561 228.776  1.00 13.980          H  
ATOM   6500 2HE2 GLN A 411    -150.855-122.030 229.315  1.00 13.980          H  
ATOM   6501  N   LYS A 412    -147.822-118.975 225.982  1.00  7.380          N  
ATOM   6502  CA  LYS A 412    -146.953-117.994 226.617  1.00  6.920          C  
ATOM   6503  C   LYS A 412    -146.461-116.970 225.615  1.00  6.110          C  
ATOM   6504  O   LYS A 412    -146.055-115.865 225.976  1.00  6.170          O  
ATOM   6505  CB  LYS A 412    -145.757-118.670 227.294  1.00  9.870          C  
ATOM   6506  CG  LYS A 412    -146.083-119.565 228.521  1.00  9.870          C  
ATOM   6507  CD  LYS A 412    -146.623-118.780 229.741  1.00  9.870          C  
ATOM   6508  CE  LYS A 412    -145.542-117.908 230.403  1.00  9.870          C  
ATOM   6509  NZ  LYS A 412    -146.044-117.259 231.646  1.00  9.870          N  
ATOM   6510  H   LYS A 412    -147.541-119.943 225.985  1.00  8.860          H  
ATOM   6511  HA  LYS A 412    -147.534-117.452 227.362  1.00  8.300          H  
ATOM   6512 1HB  LYS A 412    -145.254-119.300 226.577  1.00 11.850          H  
ATOM   6513 2HB  LYS A 412    -145.037-117.910 227.593  1.00 11.850          H  
ATOM   6514 1HG  LYS A 412    -146.836-120.296 228.239  1.00 11.850          H  
ATOM   6515 2HG  LYS A 412    -145.181-120.101 228.818  1.00 11.850          H  
ATOM   6516 1HD  LYS A 412    -147.461-118.145 229.464  1.00 11.850          H  
ATOM   6517 2HD  LYS A 412    -146.982-119.494 230.479  1.00 11.850          H  
ATOM   6518 1HE  LYS A 412    -144.678-118.522 230.647  1.00 11.850          H  
ATOM   6519 2HE  LYS A 412    -145.237-117.119 229.717  1.00 11.850          H  
ATOM   6520 1HZ  LYS A 412    -145.310-116.688 232.039  1.00 11.850          H  
ATOM   6521 2HZ  LYS A 412    -146.855-116.656 231.409  1.00 11.850          H  
ATOM   6522 3HZ  LYS A 412    -146.328-117.952 232.313  1.00 11.850          H  
ATOM   6523  N   VAL A 413    -146.492-117.298 224.335  1.00  5.360          N  
ATOM   6524  CA  VAL A 413    -145.999-116.336 223.371  1.00  4.570          C  
ATOM   6525  C   VAL A 413    -146.818-115.047 223.398  1.00  4.290          C  
ATOM   6526  O   VAL A 413    -146.292-113.981 223.091  1.00  4.240          O  
ATOM   6527  CB  VAL A 413    -145.990-116.914 221.955  1.00  6.710          C  
ATOM   6528  CG1 VAL A 413    -145.072-118.111 221.927  1.00  6.710          C  
ATOM   6529  CG2 VAL A 413    -147.413-117.261 221.508  1.00  6.710          C  
ATOM   6530  H   VAL A 413    -146.876-118.202 224.040  1.00  6.430          H  
ATOM   6531  HA  VAL A 413    -144.971-116.098 223.633  1.00  5.480          H  
ATOM   6532  HB  VAL A 413    -145.563-116.178 221.274  1.00  8.060          H  
ATOM   6533 1HG1 VAL A 413    -145.013-118.494 220.923  1.00  8.060          H  
ATOM   6534 2HG1 VAL A 413    -144.082-117.814 222.247  1.00  8.060          H  
ATOM   6535 3HG1 VAL A 413    -145.432-118.872 222.584  1.00  8.060          H  
ATOM   6536 1HG2 VAL A 413    -147.378-117.663 220.525  1.00  8.060          H  
ATOM   6537 2HG2 VAL A 413    -147.854-117.991 222.169  1.00  8.060          H  
ATOM   6538 3HG2 VAL A 413    -148.025-116.377 221.496  1.00  8.060          H  
ATOM   6539  N   LYS A 414    -148.084-115.105 223.843  1.00  4.430          N  
ATOM   6540  CA  LYS A 414    -148.898-113.904 223.881  1.00  4.270          C  
ATOM   6541  C   LYS A 414    -148.683-113.108 225.166  1.00  4.940          C  
ATOM   6542  O   LYS A 414    -149.311-112.070 225.370  1.00  5.690          O  
ATOM   6543  CB  LYS A 414    -150.370-114.255 223.687  1.00  6.040          C  
ATOM   6544  CG  LYS A 414    -150.666-114.823 222.298  1.00  6.040          C  
ATOM   6545  CD  LYS A 414    -152.142-115.088 222.077  1.00  6.040          C  
ATOM   6546  CE  LYS A 414    -152.395-115.631 220.665  1.00  6.040          C  
ATOM   6547  NZ  LYS A 414    -153.837-115.941 220.433  1.00  6.040          N  
ATOM   6548  H   LYS A 414    -148.505-115.993 224.148  1.00  5.320          H  
ATOM   6549  HA  LYS A 414    -148.597-113.264 223.052  1.00  5.120          H  
ATOM   6550 1HB  LYS A 414    -150.661-115.002 224.430  1.00  7.250          H  
ATOM   6551 2HB  LYS A 414    -150.985-113.369 223.843  1.00  7.250          H  
ATOM   6552 1HG  LYS A 414    -150.289-114.151 221.540  1.00  7.250          H  
ATOM   6553 2HG  LYS A 414    -150.144-115.765 222.200  1.00  7.250          H  
ATOM   6554 1HD  LYS A 414    -152.496-115.814 222.811  1.00  7.250          H  
ATOM   6555 2HD  LYS A 414    -152.700-114.160 222.206  1.00  7.250          H  
ATOM   6556 1HE  LYS A 414    -152.070-114.885 219.934  1.00  7.250          H  
ATOM   6557 2HE  LYS A 414    -151.810-116.540 220.522  1.00  7.250          H  
ATOM   6558 1HZ  LYS A 414    -153.957-116.293 219.493  1.00  7.250          H  
ATOM   6559 2HZ  LYS A 414    -154.146-116.640 221.096  1.00  7.250          H  
ATOM   6560 3HZ  LYS A 414    -154.388-115.102 220.550  1.00  7.250          H  
ATOM   6561  N   GLU A 415    -147.825-113.612 226.048  1.00  4.850          N  
ATOM   6562  CA  GLU A 415    -147.496-112.932 227.285  1.00  5.870          C  
ATOM   6563  C   GLU A 415    -146.060-112.396 227.220  1.00  5.900          C  
ATOM   6564  O   GLU A 415    -145.750-111.372 227.829  1.00  6.960          O  
ATOM   6565  CB  GLU A 415    -147.609-113.880 228.484  1.00  7.810          C  
ATOM   6566  CG  GLU A 415    -149.004-114.462 228.751  1.00  7.810          C  
ATOM   6567  CD  GLU A 415    -149.031-115.362 229.994  1.00  7.810          C  
ATOM   6568  OE1 GLU A 415    -148.024-115.430 230.677  1.00  7.810          O  
ATOM   6569  OE2 GLU A 415    -150.036-115.977 230.248  1.00  7.810          O  
ATOM   6570  H   GLU A 415    -147.351-114.485 225.841  1.00  5.820          H  
ATOM   6571  HA  GLU A 415    -148.177-112.095 227.424  1.00  7.040          H  
ATOM   6572 1HB  GLU A 415    -146.928-114.723 228.336  1.00  9.370          H  
ATOM   6573 2HB  GLU A 415    -147.285-113.359 229.384  1.00  9.370          H  
ATOM   6574 1HG  GLU A 415    -149.712-113.645 228.880  1.00  9.370          H  
ATOM   6575 2HG  GLU A 415    -149.310-115.043 227.879  1.00  9.370          H  
ATOM   6576  N   GLU A 416    -145.181-113.131 226.516  1.00  4.920          N  
ATOM   6577  CA  GLU A 416    -143.751-112.822 226.469  1.00  5.310          C  
ATOM   6578  C   GLU A 416    -143.096-112.409 225.126  1.00  4.720          C  
ATOM   6579  O   GLU A 416    -142.033-111.784 225.157  1.00  5.080          O  
ATOM   6580  CB  GLU A 416    -142.975-114.033 227.018  1.00  7.280          C  
ATOM   6581  CG  GLU A 416    -143.278-114.371 228.493  1.00  7.280          C  
ATOM   6582  CD  GLU A 416    -142.515-115.579 229.027  1.00  7.280          C  
ATOM   6583  OE1 GLU A 416    -141.795-116.192 228.276  1.00  7.280          O  
ATOM   6584  OE2 GLU A 416    -142.662-115.876 230.197  1.00  7.280          O  
ATOM   6585  H   GLU A 416    -145.511-113.988 226.079  1.00  5.900          H  
ATOM   6586  HA  GLU A 416    -143.591-111.994 227.158  1.00  6.370          H  
ATOM   6587 1HB  GLU A 416    -143.215-114.912 226.418  1.00  8.730          H  
ATOM   6588 2HB  GLU A 416    -141.904-113.853 226.924  1.00  8.730          H  
ATOM   6589 1HG  GLU A 416    -143.041-113.503 229.105  1.00  8.730          H  
ATOM   6590 2HG  GLU A 416    -144.345-114.565 228.591  1.00  8.730          H  
ATOM   6591  N   GLU A 417    -143.622-112.812 223.955  1.00  3.960          N  
ATOM   6592  CA  GLU A 417    -142.871-112.558 222.724  1.00  3.400          C  
ATOM   6593  C   GLU A 417    -143.050-111.225 222.014  1.00  3.760          C  
ATOM   6594  O   GLU A 417    -144.155-110.783 221.710  1.00  3.420          O  
ATOM   6595  CB  GLU A 417    -143.106-113.669 221.693  1.00  4.980          C  
ATOM   6596  CG  GLU A 417    -142.431-114.987 222.010  1.00  4.980          C  
ATOM   6597  CD  GLU A 417    -142.555-115.980 220.884  1.00  4.980          C  
ATOM   6598  OE1 GLU A 417    -143.248-115.692 219.941  1.00  4.980          O  
ATOM   6599  OE2 GLU A 417    -141.957-117.023 220.968  1.00  4.980          O  
ATOM   6600  H   GLU A 417    -144.521-113.286 223.881  1.00  4.750          H  
ATOM   6601  HA  GLU A 417    -141.817-112.620 222.991  1.00  4.080          H  
ATOM   6602 1HB  GLU A 417    -144.172-113.879 221.649  1.00  5.980          H  
ATOM   6603 2HB  GLU A 417    -142.823-113.344 220.710  1.00  5.980          H  
ATOM   6604 1HG  GLU A 417    -141.376-114.798 222.192  1.00  5.980          H  
ATOM   6605 2HG  GLU A 417    -142.857-115.400 222.919  1.00  5.980          H  
ATOM   6606  N   PHE A 418    -141.890-110.678 221.662  1.00  4.500          N  
ATOM   6607  CA  PHE A 418    -141.665-109.461 220.889  1.00  4.860          C  
ATOM   6608  C   PHE A 418    -140.867-109.606 219.534  1.00  4.940          C  
ATOM   6609  O   PHE A 418    -140.795-108.627 218.791  1.00  4.750          O  
ATOM   6610  CB  PHE A 418    -140.928-108.476 221.782  1.00  6.660          C  
ATOM   6611  CG  PHE A 418    -139.577-108.978 222.150  1.00  6.660          C  
ATOM   6612  CD1 PHE A 418    -138.472-108.736 221.341  1.00  6.660          C  
ATOM   6613  CD2 PHE A 418    -139.408-109.736 223.300  1.00  6.660          C  
ATOM   6614  CE1 PHE A 418    -137.240-109.235 221.673  1.00  6.660          C  
ATOM   6615  CE2 PHE A 418    -138.176-110.233 223.630  1.00  6.660          C  
ATOM   6616  CZ  PHE A 418    -137.088-109.984 222.817  1.00  6.660          C  
ATOM   6617  H   PHE A 418    -141.078-111.140 222.035  1.00  5.400          H  
ATOM   6618  HA  PHE A 418    -142.639-109.035 220.654  1.00  5.830          H  
ATOM   6619 1HB  PHE A 418    -140.839-107.521 221.295  1.00  7.990          H  
ATOM   6620 2HB  PHE A 418    -141.504-108.316 222.694  1.00  7.990          H  
ATOM   6621  HD1 PHE A 418    -138.587-108.152 220.432  1.00  7.990          H  
ATOM   6622  HD2 PHE A 418    -140.272-109.941 223.950  1.00  7.990          H  
ATOM   6623  HE1 PHE A 418    -136.383-109.039 221.029  1.00  7.990          H  
ATOM   6624  HE2 PHE A 418    -138.056-110.829 224.538  1.00  7.990          H  
ATOM   6625  HZ  PHE A 418    -136.108-110.382 223.082  1.00  7.990          H  
ATOM   6626  N   PRO A 419    -140.204-110.758 219.177  1.00  5.490          N  
ATOM   6627  CA  PRO A 419    -139.436-110.931 217.946  1.00  5.840          C  
ATOM   6628  C   PRO A 419    -140.334-110.732 216.747  1.00  5.720          C  
ATOM   6629  O   PRO A 419    -141.545-110.873 216.843  1.00  5.420          O  
ATOM   6630  CB  PRO A 419    -138.953-112.381 218.021  1.00  8.760          C  
ATOM   6631  CG  PRO A 419    -138.923-112.691 219.475  1.00  8.760          C  
ATOM   6632  CD  PRO A 419    -140.062-111.930 220.071  1.00  8.760          C  
ATOM   6633  HA  PRO A 419    -138.600-110.227 217.929  1.00  7.010          H  
ATOM   6634 1HB  PRO A 419    -139.635-113.033 217.448  1.00 10.510          H  
ATOM   6635 2HB  PRO A 419    -137.961-112.464 217.545  1.00 10.510          H  
ATOM   6636 1HG  PRO A 419    -139.030-113.778 219.630  1.00 10.510          H  
ATOM   6637 2HG  PRO A 419    -137.957-112.400 219.913  1.00 10.510          H  
ATOM   6638 1HD  PRO A 419    -140.946-112.547 220.054  1.00 10.510          H  
ATOM   6639 2HD  PRO A 419    -139.696-111.669 221.060  1.00 10.510          H  
ATOM   6640  N   ALA A 420    -139.754-110.355 215.614  1.00  6.020          N  
ATOM   6641  CA  ALA A 420    -140.614-110.155 214.464  1.00  5.960          C  
ATOM   6642  C   ALA A 420    -141.292-111.438 214.032  1.00  5.400          C  
ATOM   6643  O   ALA A 420    -140.669-112.494 213.943  1.00  6.100          O  
ATOM   6644  CB  ALA A 420    -139.835-109.565 213.303  1.00  8.370          C  
ATOM   6645  H   ALA A 420    -138.752-110.263 215.545  1.00  7.220          H  
ATOM   6646  HA  ALA A 420    -141.389-109.489 214.760  1.00  7.150          H  
ATOM   6647 1HB  ALA A 420    -140.513-109.399 212.466  1.00 10.040          H  
ATOM   6648 2HB  ALA A 420    -139.390-108.622 213.605  1.00 10.040          H  
ATOM   6649 3HB  ALA A 420    -139.057-110.257 213.006  1.00 10.040          H  
ATOM   6650  N   LEU A 421    -142.572-111.303 213.712  1.00  4.190          N  
ATOM   6651  CA  LEU A 421    -143.416-112.364 213.202  1.00  3.740          C  
ATOM   6652  C   LEU A 421    -143.761-111.851 211.792  1.00  3.410          C  
ATOM   6653  O   LEU A 421    -144.102-110.664 211.615  1.00  3.960          O  
ATOM   6654  CB  LEU A 421    -144.649-112.508 214.105  1.00  5.420          C  
ATOM   6655  CG  LEU A 421    -144.359-112.522 215.669  1.00  5.420          C  
ATOM   6656  CD1 LEU A 421    -145.674-112.445 216.451  1.00  5.420          C  
ATOM   6657  CD2 LEU A 421    -143.603-113.757 216.048  1.00  5.420          C  
ATOM   6658  H   LEU A 421    -142.984-110.396 213.854  1.00  5.030          H  
ATOM   6659  HA  LEU A 421    -142.865-113.300 213.123  1.00  4.490          H  
ATOM   6660 1HB  LEU A 421    -145.351-111.796 213.880  1.00  6.500          H  
ATOM   6661 2HB  LEU A 421    -145.093-113.475 213.873  1.00  6.500          H  
ATOM   6662  HG  LEU A 421    -143.768-111.646 215.932  1.00  6.500          H  
ATOM   6663 1HD1 LEU A 421    -145.459-112.436 217.522  1.00  6.500          H  
ATOM   6664 2HD1 LEU A 421    -146.200-111.531 216.186  1.00  6.500          H  
ATOM   6665 3HD1 LEU A 421    -146.278-113.267 216.231  1.00  6.500          H  
ATOM   6666 1HD2 LEU A 421    -143.400-113.750 217.122  1.00  6.500          H  
ATOM   6667 2HD2 LEU A 421    -144.203-114.593 215.803  1.00  6.500          H  
ATOM   6668 3HD2 LEU A 421    -142.657-113.795 215.508  1.00  6.500          H  
ATOM   6669  N   HIS A 422    -143.633-112.693 210.779  1.00  2.870          N  
ATOM   6670  CA  HIS A 422    -143.799-112.192 209.413  1.00  3.150          C  
ATOM   6671  C   HIS A 422    -145.136-112.462 208.721  1.00  3.250          C  
ATOM   6672  O   HIS A 422    -145.153-113.058 207.654  1.00  3.510          O  
ATOM   6673  CB  HIS A 422    -142.636-112.759 208.607  1.00  4.300          C  
ATOM   6674  CG  HIS A 422    -141.324-112.291 209.201  1.00  4.300          C  
ATOM   6675  ND1 HIS A 422    -140.734-111.061 208.901  1.00  4.300          N  
ATOM   6676  CD2 HIS A 422    -140.532-112.867 210.141  1.00  4.300          C  
ATOM   6677  CE1 HIS A 422    -139.626-110.936 209.626  1.00  4.300          C  
ATOM   6678  NE2 HIS A 422    -139.489-112.011 210.377  1.00  4.300          N  
ATOM   6679  H   HIS A 422    -143.389-113.677 210.943  1.00  3.440          H  
ATOM   6680  HA  HIS A 422    -143.666-111.134 209.436  1.00  3.780          H  
ATOM   6681 1HB  HIS A 422    -142.665-113.851 208.624  1.00  5.160          H  
ATOM   6682 2HB  HIS A 422    -142.697-112.434 207.570  1.00  5.160          H  
ATOM   6683  HD2 HIS A 422    -140.697-113.830 210.629  1.00  5.160          H  
ATOM   6684  HE1 HIS A 422    -138.948-110.090 209.608  1.00  5.160          H  
ATOM   6685  HE2 HIS A 422    -138.740-112.188 211.039  1.00  5.160          H  
ATOM   6686  N   LEU A 423    -146.251-111.979 209.294  1.00  3.060          N  
ATOM   6687  CA  LEU A 423    -147.579-112.271 208.709  1.00  3.180          C  
ATOM   6688  C   LEU A 423    -148.141-111.198 207.761  1.00  3.430          C  
ATOM   6689  O   LEU A 423    -149.125-111.444 207.065  1.00  3.550          O  
ATOM   6690  CB  LEU A 423    -148.633-112.575 209.807  1.00  4.400          C  
ATOM   6691  CG  LEU A 423    -150.057-113.148 209.351  1.00  4.400          C  
ATOM   6692  CD1 LEU A 423    -149.890-114.492 208.641  1.00  4.400          C  
ATOM   6693  CD2 LEU A 423    -150.949-113.308 210.567  1.00  4.400          C  
ATOM   6694  H   LEU A 423    -146.156-111.464 210.162  1.00  3.670          H  
ATOM   6695  HA  LEU A 423    -147.461-113.165 208.116  1.00  3.820          H  
ATOM   6696 1HB  LEU A 423    -148.209-113.269 210.526  1.00  5.280          H  
ATOM   6697 2HB  LEU A 423    -148.848-111.685 210.316  1.00  5.280          H  
ATOM   6698  HG  LEU A 423    -150.538-112.461 208.665  1.00  5.280          H  
ATOM   6699 1HD1 LEU A 423    -150.874-114.862 208.344  1.00  5.280          H  
ATOM   6700 2HD1 LEU A 423    -149.279-114.389 207.758  1.00  5.280          H  
ATOM   6701 3HD1 LEU A 423    -149.430-115.186 209.320  1.00  5.280          H  
ATOM   6702 1HD2 LEU A 423    -151.928-113.692 210.257  1.00  5.280          H  
ATOM   6703 2HD2 LEU A 423    -150.502-113.995 211.272  1.00  5.280          H  
ATOM   6704 3HD2 LEU A 423    -151.086-112.337 211.049  1.00  5.280          H  
ATOM   6705  N   ASN A 424    -147.649-109.967 207.805  1.00  3.500          N  
ATOM   6706  CA  ASN A 424    -148.262-108.978 206.921  1.00  3.620          C  
ATOM   6707  C   ASN A 424    -148.020-109.358 205.463  1.00  3.720          C  
ATOM   6708  O   ASN A 424    -146.933-109.812 205.105  1.00  4.210          O  
ATOM   6709  CB  ASN A 424    -147.791-107.568 207.211  1.00  5.020          C  
ATOM   6710  CG  ASN A 424    -148.309-107.035 208.553  1.00  5.020          C  
ATOM   6711  OD1 ASN A 424    -149.317-107.502 209.108  1.00  5.020          O  
ATOM   6712  ND2 ASN A 424    -147.649-106.052 209.073  1.00  5.020          N  
ATOM   6713  H   ASN A 424    -146.863-109.732 208.387  1.00  4.200          H  
ATOM   6714  HA  ASN A 424    -149.342-109.000 207.077  1.00  4.340          H  
ATOM   6715 1HB  ASN A 424    -146.712-107.533 207.204  1.00  6.020          H  
ATOM   6716 2HB  ASN A 424    -148.130-106.904 206.416  1.00  6.020          H  
ATOM   6717 1HD2 ASN A 424    -147.940-105.655 209.939  1.00  6.020          H  
ATOM   6718 2HD2 ASN A 424    -146.840-105.660 208.595  1.00  6.020          H  
ATOM   6719  N   SER A 425    -149.031-109.144 204.614  1.00  3.570          N  
ATOM   6720  CA  SER A 425    -148.949-109.445 203.178  1.00  3.710          C  
ATOM   6721  C   SER A 425    -148.527-110.892 202.918  1.00  3.820          C  
ATOM   6722  O   SER A 425    -147.633-111.173 202.116  1.00  4.140          O  
ATOM   6723  CB  SER A 425    -148.020-108.475 202.473  1.00  5.140          C  
ATOM   6724  OG  SER A 425    -148.493-107.152 202.594  1.00  5.140          O  
ATOM   6725  H   SER A 425    -149.891-108.761 204.977  1.00  4.280          H  
ATOM   6726  HA  SER A 425    -149.943-109.313 202.751  1.00  4.450          H  
ATOM   6727 1HB  SER A 425    -147.020-108.550 202.891  1.00  6.170          H  
ATOM   6728 2HB  SER A 425    -147.952-108.741 201.419  1.00  6.170          H  
ATOM   6729  HG  SER A 425    -147.924-106.618 202.045  1.00  6.170          H  
ATOM   6730  N   CYS A 426    -149.215-111.802 203.602  1.00  3.690          N  
ATOM   6731  CA  CYS A 426    -148.998-113.237 203.542  1.00  3.740          C  
ATOM   6732  C   CYS A 426    -150.334-113.963 203.432  1.00  3.490          C  
ATOM   6733  O   CYS A 426    -151.394-113.337 203.386  1.00  4.050          O  
ATOM   6734  CB  CYS A 426    -148.234-113.724 204.769  1.00  5.220          C  
ATOM   6735  SG  CYS A 426    -146.622-112.972 204.962  1.00  5.220          S  
ATOM   6736  H   CYS A 426    -149.942-111.458 204.217  1.00  4.430          H  
ATOM   6737  HA  CYS A 426    -148.405-113.464 202.658  1.00  4.490          H  
ATOM   6738 1HB  CYS A 426    -148.815-113.501 205.654  1.00  6.260          H  
ATOM   6739 2HB  CYS A 426    -148.099-114.799 204.731  1.00  6.260          H  
ATOM   6740  HG  CYS A 426    -147.052-111.681 205.019  1.00  6.260          H  
ATOM   6741  N   LYS A 427    -150.274-115.286 203.336  1.00  2.850          N  
ATOM   6742  CA  LYS A 427    -151.457-116.128 203.189  1.00  2.680          C  
ATOM   6743  C   LYS A 427    -152.467-116.017 204.326  1.00  3.030          C  
ATOM   6744  O   LYS A 427    -152.129-115.689 205.463  1.00  3.810          O  
ATOM   6745  CB  LYS A 427    -151.052-117.585 203.059  1.00  3.820          C  
ATOM   6746  CG  LYS A 427    -150.313-117.959 201.799  1.00  3.820          C  
ATOM   6747  CD  LYS A 427    -150.021-119.459 201.806  1.00  3.820          C  
ATOM   6748  CE  LYS A 427    -149.261-119.906 200.569  1.00  3.820          C  
ATOM   6749  NZ  LYS A 427    -148.966-121.361 200.614  1.00  3.820          N  
ATOM   6750  H   LYS A 427    -149.369-115.727 203.370  1.00  3.420          H  
ATOM   6751  HA  LYS A 427    -151.966-115.828 202.272  1.00  3.220          H  
ATOM   6752 1HB  LYS A 427    -150.402-117.826 203.863  1.00  4.580          H  
ATOM   6753 2HB  LYS A 427    -151.935-118.225 203.153  1.00  4.580          H  
ATOM   6754 1HG  LYS A 427    -150.920-117.706 200.928  1.00  4.580          H  
ATOM   6755 2HG  LYS A 427    -149.374-117.411 201.743  1.00  4.580          H  
ATOM   6756 1HD  LYS A 427    -149.430-119.722 202.688  1.00  4.580          H  
ATOM   6757 2HD  LYS A 427    -150.963-120.016 201.850  1.00  4.580          H  
ATOM   6758 1HE  LYS A 427    -149.860-119.692 199.686  1.00  4.580          H  
ATOM   6759 2HE  LYS A 427    -148.324-119.358 200.503  1.00  4.580          H  
ATOM   6760 1HZ  LYS A 427    -148.466-121.643 199.795  1.00  4.580          H  
ATOM   6761 2HZ  LYS A 427    -148.392-121.590 201.443  1.00  4.580          H  
ATOM   6762 3HZ  LYS A 427    -149.828-121.890 200.679  1.00  4.580          H  
ATOM   6763  N   ILE A 428    -153.715-116.295 203.956  1.00  2.890          N  
ATOM   6764  CA  ILE A 428    -154.899-116.345 204.814  1.00  3.330          C  
ATOM   6765  C   ILE A 428    -154.857-117.520 205.809  1.00  2.950          C  
ATOM   6766  O   ILE A 428    -154.472-118.642 205.445  1.00  2.560          O  
ATOM   6767  CB  ILE A 428    -156.173-116.420 203.922  1.00  4.490          C  
ATOM   6768  CG1 ILE A 428    -157.465-116.122 204.766  1.00  4.490          C  
ATOM   6769  CG2 ILE A 428    -156.262-117.801 203.220  1.00  4.490          C  
ATOM   6770  CD1 ILE A 428    -158.735-115.874 203.941  1.00  4.490          C  
ATOM   6771  H   ILE A 428    -153.841-116.500 202.976  1.00  3.470          H  
ATOM   6772  HA  ILE A 428    -154.936-115.422 205.395  1.00  4.000          H  
ATOM   6773  HB  ILE A 428    -156.102-115.645 203.160  1.00  5.380          H  
ATOM   6774 1HG1 ILE A 428    -157.671-116.952 205.418  1.00  5.380          H  
ATOM   6775 2HG1 ILE A 428    -157.282-115.234 205.378  1.00  5.380          H  
ATOM   6776 1HG2 ILE A 428    -157.126-117.836 202.565  1.00  5.380          H  
ATOM   6777 2HG2 ILE A 428    -155.369-117.972 202.621  1.00  5.380          H  
ATOM   6778 3HG2 ILE A 428    -156.354-118.591 203.937  1.00  5.380          H  
ATOM   6779 1HD1 ILE A 428    -159.567-115.673 204.618  1.00  5.380          H  
ATOM   6780 2HD1 ILE A 428    -158.587-115.016 203.281  1.00  5.380          H  
ATOM   6781 3HD1 ILE A 428    -158.978-116.751 203.344  1.00  5.380          H  
ATOM   6782  N   GLU A 429    -155.354-117.291 207.029  1.00  3.400          N  
ATOM   6783  CA  GLU A 429    -155.394-118.297 208.097  1.00  3.260          C  
ATOM   6784  C   GLU A 429    -156.141-119.581 207.707  1.00  3.080          C  
ATOM   6785  O   GLU A 429    -155.934-120.642 208.300  1.00  3.050          O  
ATOM   6786  CB  GLU A 429    -156.031-117.702 209.356  1.00  4.620          C  
ATOM   6787  CG  GLU A 429    -155.228-116.566 210.003  1.00  4.620          C  
ATOM   6788  CD  GLU A 429    -155.491-115.207 209.409  1.00  4.620          C  
ATOM   6789  OE1 GLU A 429    -156.116-115.151 208.371  1.00  4.620          O  
ATOM   6790  OE2 GLU A 429    -155.102-114.231 209.997  1.00  4.620          O  
ATOM   6791  H   GLU A 429    -155.678-116.344 207.256  1.00  4.080          H  
ATOM   6792  HA  GLU A 429    -154.378-118.560 208.343  1.00  3.910          H  
ATOM   6793 1HB  GLU A 429    -157.026-117.326 209.116  1.00  5.540          H  
ATOM   6794 2HB  GLU A 429    -156.151-118.487 210.103  1.00  5.540          H  
ATOM   6795 1HG  GLU A 429    -155.449-116.536 211.070  1.00  5.540          H  
ATOM   6796 2HG  GLU A 429    -154.174-116.798 209.882  1.00  5.540          H  
ATOM   6797  N   GLU A 430    -157.034-119.468 206.739  1.00  3.310          N  
ATOM   6798  CA  GLU A 430    -157.834-120.571 206.228  1.00  3.470          C  
ATOM   6799  C   GLU A 430    -156.990-121.599 205.455  1.00  3.440          C  
ATOM   6800  O   GLU A 430    -157.416-122.738 205.273  1.00  2.650          O  
ATOM   6801  CB  GLU A 430    -158.973-120.026 205.371  1.00  4.790          C  
ATOM   6802  CG  GLU A 430    -160.009-119.256 206.191  1.00  4.790          C  
ATOM   6803  CD  GLU A 430    -161.134-118.702 205.386  1.00  4.790          C  
ATOM   6804  OE1 GLU A 430    -161.048-118.705 204.180  1.00  4.790          O  
ATOM   6805  OE2 GLU A 430    -162.103-118.284 205.969  1.00  4.790          O  
ATOM   6806  H   GLU A 430    -157.146-118.553 206.334  1.00  3.970          H  
ATOM   6807  HA  GLU A 430    -158.276-121.085 207.081  1.00  4.160          H  
ATOM   6808 1HB  GLU A 430    -158.579-119.364 204.605  1.00  5.750          H  
ATOM   6809 2HB  GLU A 430    -159.478-120.850 204.867  1.00  5.750          H  
ATOM   6810 1HG  GLU A 430    -160.418-119.924 206.948  1.00  5.750          H  
ATOM   6811 2HG  GLU A 430    -159.506-118.439 206.706  1.00  5.750          H  
ATOM   6812  N   GLU A 431    -155.820-121.177 204.957  1.00  4.460          N  
ATOM   6813  CA  GLU A 431    -154.904-122.036 204.209  1.00  4.640          C  
ATOM   6814  C   GLU A 431    -153.669-122.372 205.058  1.00  4.440          C  
ATOM   6815  O   GLU A 431    -153.063-123.428 204.902  1.00  3.940          O  
ATOM   6816  CB  GLU A 431    -154.503-121.396 202.876  1.00  6.420          C  
ATOM   6817  CG  GLU A 431    -155.670-121.219 201.877  1.00  6.420          C  
ATOM   6818  CD  GLU A 431    -155.237-120.618 200.557  1.00  6.420          C  
ATOM   6819  OE1 GLU A 431    -154.062-120.398 200.402  1.00  6.420          O  
ATOM   6820  OE2 GLU A 431    -156.073-120.383 199.714  1.00  6.420          O  
ATOM   6821  H   GLU A 431    -155.533-120.217 205.133  1.00  5.350          H  
ATOM   6822  HA  GLU A 431    -155.415-122.972 203.985  1.00  5.570          H  
ATOM   6823 1HB  GLU A 431    -154.074-120.409 203.068  1.00  7.710          H  
ATOM   6824 2HB  GLU A 431    -153.730-121.999 202.398  1.00  7.710          H  
ATOM   6825 1HG  GLU A 431    -156.112-122.195 201.688  1.00  7.710          H  
ATOM   6826 2HG  GLU A 431    -156.435-120.595 202.329  1.00  7.710          H  
ATOM   6827  N   LEU A 432    -153.360-121.504 206.031  1.00  5.050          N  
ATOM   6828  CA  LEU A 432    -152.187-121.648 206.911  1.00  5.450          C  
ATOM   6829  C   LEU A 432    -152.377-122.671 208.023  1.00  4.510          C  
ATOM   6830  O   LEU A 432    -151.497-122.850 208.856  1.00  4.730          O  
ATOM   6831  CB  LEU A 432    -151.874-120.319 207.625  1.00  7.470          C  
ATOM   6832  CG  LEU A 432    -151.374-119.113 206.814  1.00  7.470          C  
ATOM   6833  CD1 LEU A 432    -151.320-117.906 207.740  1.00  7.470          C  
ATOM   6834  CD2 LEU A 432    -149.984-119.383 206.280  1.00  7.470          C  
ATOM   6835  H   LEU A 432    -153.901-120.640 206.079  1.00  6.060          H  
ATOM   6836  HA  LEU A 432    -151.342-121.967 206.302  1.00  6.540          H  
ATOM   6837 1HB  LEU A 432    -152.786-120.017 208.093  1.00  8.960          H  
ATOM   6838 2HB  LEU A 432    -151.173-120.497 208.418  1.00  8.960          H  
ATOM   6839  HG  LEU A 432    -152.049-118.902 205.991  1.00  8.960          H  
ATOM   6840 1HD1 LEU A 432    -150.960-117.048 207.183  1.00  8.960          H  
ATOM   6841 2HD1 LEU A 432    -152.302-117.683 208.131  1.00  8.960          H  
ATOM   6842 3HD1 LEU A 432    -150.644-118.110 208.559  1.00  8.960          H  
ATOM   6843 1HD2 LEU A 432    -149.627-118.518 205.747  1.00  8.960          H  
ATOM   6844 2HD2 LEU A 432    -149.327-119.568 207.109  1.00  8.960          H  
ATOM   6845 3HD2 LEU A 432    -149.992-120.243 205.611  1.00  8.960          H  
ATOM   6846  N   ASN A 433    -153.543-123.288 208.078  1.00  3.620          N  
ATOM   6847  CA  ASN A 433    -153.872-124.272 209.096  1.00  3.180          C  
ATOM   6848  C   ASN A 433    -154.398-125.602 208.534  1.00  1.920          C  
ATOM   6849  O   ASN A 433    -155.372-126.143 209.069  1.00  2.220          O  
ATOM   6850  CB  ASN A 433    -154.852-123.672 210.087  1.00  4.630          C  
ATOM   6851  CG  ASN A 433    -154.217-122.596 210.957  1.00  4.630          C  
ATOM   6852  OD1 ASN A 433    -153.537-122.912 211.945  1.00  4.630          O  
ATOM   6853  ND2 ASN A 433    -154.418-121.347 210.619  1.00  4.630          N  
ATOM   6854  H   ASN A 433    -154.232-123.068 207.371  1.00  4.340          H  
ATOM   6855  HA  ASN A 433    -152.967-124.495 209.648  1.00  3.820          H  
ATOM   6856 1HB  ASN A 433    -155.693-123.235 209.542  1.00  5.550          H  
ATOM   6857 2HB  ASN A 433    -155.245-124.454 210.733  1.00  5.550          H  
ATOM   6858 1HD2 ASN A 433    -154.021-120.613 211.166  1.00  5.550          H  
ATOM   6859 2HD2 ASN A 433    -154.972-121.127 209.796  1.00  5.550          H  
ATOM   6860  N   LYS A 434    -153.814-126.115 207.434  1.00  1.380          N  
ATOM   6861  CA  LYS A 434    -154.333-127.342 206.833  1.00  1.010          C  
ATOM   6862  C   LYS A 434    -153.251-128.243 206.248  1.00  1.110          C  
ATOM   6863  O   LYS A 434    -152.561-127.892 205.294  1.00  1.380          O  
ATOM   6864  CB  LYS A 434    -155.349-127.019 205.724  1.00  1.560          C  
ATOM   6865  CG  LYS A 434    -156.644-126.348 206.201  1.00  1.560          C  
ATOM   6866  CD  LYS A 434    -157.655-126.175 205.081  1.00  1.560          C  
ATOM   6867  CE  LYS A 434    -158.968-125.592 205.622  1.00  1.560          C  
ATOM   6868  NZ  LYS A 434    -159.985-125.377 204.550  1.00  1.560          N  
ATOM   6869  H   LYS A 434    -152.944-125.731 207.051  1.00  1.660          H  
ATOM   6870  HA  LYS A 434    -154.837-127.913 207.611  1.00  1.210          H  
ATOM   6871 1HB  LYS A 434    -154.879-126.348 205.001  1.00  1.870          H  
ATOM   6872 2HB  LYS A 434    -155.608-127.938 205.197  1.00  1.870          H  
ATOM   6873 1HG  LYS A 434    -157.085-126.931 207.009  1.00  1.870          H  
ATOM   6874 2HG  LYS A 434    -156.414-125.352 206.582  1.00  1.870          H  
ATOM   6875 1HD  LYS A 434    -157.251-125.489 204.332  1.00  1.870          H  
ATOM   6876 2HD  LYS A 434    -157.853-127.135 204.608  1.00  1.870          H  
ATOM   6877 1HE  LYS A 434    -159.378-126.283 206.356  1.00  1.870          H  
ATOM   6878 2HE  LYS A 434    -158.767-124.644 206.111  1.00  1.870          H  
ATOM   6879 1HZ  LYS A 434    -160.836-124.999 204.960  1.00  1.870          H  
ATOM   6880 2HZ  LYS A 434    -159.648-124.725 203.855  1.00  1.870          H  
ATOM   6881 3HZ  LYS A 434    -160.206-126.254 204.091  1.00  1.870          H  
ATOM   6882  N   ALA A 435    -153.188-129.462 206.760  1.00  0.920          N  
ATOM   6883  CA  ALA A 435    -152.223-130.448 206.309  1.00  0.970          C  
ATOM   6884  C   ALA A 435    -152.442-130.757 204.835  1.00  0.960          C  
ATOM   6885  O   ALA A 435    -153.584-130.839 204.378  1.00  1.060          O  
ATOM   6886  CB  ALA A 435    -152.352-131.703 207.140  1.00  1.340          C  
ATOM   6887  H   ALA A 435    -153.808-129.687 207.519  1.00  1.100          H  
ATOM   6888  HA  ALA A 435    -151.224-130.032 206.426  1.00  1.160          H  
ATOM   6889 1HB  ALA A 435    -151.628-132.436 206.821  1.00  1.610          H  
ATOM   6890 2HB  ALA A 435    -152.190-131.469 208.185  1.00  1.610          H  
ATOM   6891 3HB  ALA A 435    -153.330-132.091 207.020  1.00  1.610          H  
ATOM   6892  N   VAL A 436    -151.353-130.971 204.111  1.00  0.860          N  
ATOM   6893  CA  VAL A 436    -151.427-131.293 202.696  1.00  0.880          C  
ATOM   6894  C   VAL A 436    -151.565-132.807 202.513  1.00  0.700          C  
ATOM   6895  O   VAL A 436    -150.655-133.546 202.854  1.00  0.660          O  
ATOM   6896  CB  VAL A 436    -150.128-130.820 202.007  1.00  1.220          C  
ATOM   6897  CG1 VAL A 436    -150.176-131.140 200.537  1.00  1.220          C  
ATOM   6898  CG2 VAL A 436    -149.905-129.325 202.287  1.00  1.220          C  
ATOM   6899  H   VAL A 436    -150.459-130.875 204.561  1.00  1.030          H  
ATOM   6900  HA  VAL A 436    -152.290-130.791 202.262  1.00  1.060          H  
ATOM   6901  HB  VAL A 436    -149.297-131.386 202.403  1.00  1.470          H  
ATOM   6902 1HG1 VAL A 436    -149.249-130.843 200.063  1.00  1.470          H  
ATOM   6903 2HG1 VAL A 436    -150.321-132.191 200.417  1.00  1.470          H  
ATOM   6904 3HG1 VAL A 436    -151.004-130.611 200.072  1.00  1.470          H  
ATOM   6905 1HG2 VAL A 436    -148.978-128.991 201.818  1.00  1.470          H  
ATOM   6906 2HG2 VAL A 436    -150.740-128.756 201.880  1.00  1.470          H  
ATOM   6907 3HG2 VAL A 436    -149.843-129.142 203.359  1.00  1.470          H  
ATOM   6908  N   GLN A 437    -152.667-133.276 201.942  1.00  0.660          N  
ATOM   6909  CA  GLN A 437    -152.837-134.724 201.810  1.00  0.530          C  
ATOM   6910  C   GLN A 437    -152.241-135.248 200.510  1.00  0.630          C  
ATOM   6911  O   GLN A 437    -151.848-134.458 199.650  1.00  1.220          O  
ATOM   6912  CB  GLN A 437    -154.295-135.135 201.977  1.00  0.790          C  
ATOM   6913  CG  GLN A 437    -154.789-134.856 203.365  1.00  0.790          C  
ATOM   6914  CD  GLN A 437    -156.154-135.440 203.668  1.00  0.790          C  
ATOM   6915  OE1 GLN A 437    -156.279-136.677 203.740  1.00  0.790          O  
ATOM   6916  NE2 GLN A 437    -157.157-134.587 203.840  1.00  0.790          N  
ATOM   6917  H   GLN A 437    -153.389-132.632 201.646  1.00  0.790          H  
ATOM   6918  HA  GLN A 437    -152.290-135.200 202.626  1.00  0.640          H  
ATOM   6919 1HB  GLN A 437    -154.918-134.595 201.267  1.00  0.950          H  
ATOM   6920 2HB  GLN A 437    -154.408-136.198 201.783  1.00  0.950          H  
ATOM   6921 1HG  GLN A 437    -154.074-135.309 204.025  1.00  0.950          H  
ATOM   6922 2HG  GLN A 437    -154.821-133.778 203.532  1.00  0.950          H  
ATOM   6923 1HE2 GLN A 437    -158.078-134.915 204.041  1.00  0.950          H  
ATOM   6924 2HE2 GLN A 437    -156.988-133.600 203.771  1.00  0.950          H  
ATOM   6925  N   GLY A 438    -152.279-136.570 200.317  1.00  1.010          N  
ATOM   6926  CA  GLY A 438    -151.637-137.270 199.213  1.00  1.100          C  
ATOM   6927  C   GLY A 438    -151.560-136.668 197.829  1.00  0.550          C  
ATOM   6928  O   GLY A 438    -150.452-136.574 197.313  1.00  0.590          O  
ATOM   6929  H   GLY A 438    -152.648-137.191 201.044  1.00  1.210          H  
ATOM   6930 1HA  GLY A 438    -150.625-137.523 199.516  1.00  1.320          H  
ATOM   6931 2HA  GLY A 438    -152.157-138.216 199.122  1.00  1.320          H  
ATOM   6932  N   THR A 439    -152.635-136.220 197.186  1.00  0.580          N  
ATOM   6933  CA  THR A 439    -152.374-135.723 195.831  1.00  0.570          C  
ATOM   6934  C   THR A 439    -151.442-134.503 195.859  1.00  0.610          C  
ATOM   6935  O   THR A 439    -150.452-134.436 195.123  1.00  1.650          O  
ATOM   6936  CB  THR A 439    -153.682-135.340 195.084  1.00  0.800          C  
ATOM   6937  OG1 THR A 439    -154.537-136.491 194.979  1.00  0.800          O  
ATOM   6938  CG2 THR A 439    -153.327-134.870 193.653  1.00  0.800          C  
ATOM   6939  H   THR A 439    -153.558-136.265 197.580  1.00  0.700          H  
ATOM   6940  HA  THR A 439    -151.873-136.507 195.264  1.00  0.680          H  
ATOM   6941  HB  THR A 439    -154.198-134.547 195.618  1.00  0.960          H  
ATOM   6942  HG1 THR A 439    -155.380-136.231 194.590  1.00  0.960          H  
ATOM   6943 1HG2 THR A 439    -154.247-134.610 193.128  1.00  0.960          H  
ATOM   6944 2HG2 THR A 439    -152.683-133.991 193.680  1.00  0.960          H  
ATOM   6945 3HG2 THR A 439    -152.822-135.666 193.114  1.00  0.960          H  
ATOM   6946  N   GLY A 440    -151.762-133.522 196.698  1.00  0.670          N  
ATOM   6947  CA  GLY A 440    -150.922-132.333 196.796  1.00  0.810          C  
ATOM   6948  C   GLY A 440    -149.568-132.647 197.406  1.00  0.730          C  
ATOM   6949  O   GLY A 440    -148.544-132.072 197.040  1.00  1.050          O  
ATOM   6950  H   GLY A 440    -152.595-133.614 197.267  1.00  0.800          H  
ATOM   6951 1HA  GLY A 440    -150.775-131.929 195.800  1.00  0.970          H  
ATOM   6952 2HA  GLY A 440    -151.424-131.575 197.391  1.00  0.970          H  
ATOM   6953  N   LEU A 441    -149.539-133.577 198.332  1.00  0.430          N  
ATOM   6954  CA  LEU A 441    -148.309-133.879 199.014  1.00  0.440          C  
ATOM   6955  C   LEU A 441    -147.342-134.539 198.025  1.00  0.430          C  
ATOM   6956  O   LEU A 441    -146.209-134.076 197.814  1.00  0.420          O  
ATOM   6957  CB  LEU A 441    -148.671-134.763 200.222  1.00  0.610          C  
ATOM   6958  CG  LEU A 441    -147.604-135.244 201.146  1.00  0.610          C  
ATOM   6959  CD1 LEU A 441    -146.887-134.056 201.791  1.00  0.610          C  
ATOM   6960  CD2 LEU A 441    -148.239-136.124 202.236  1.00  0.610          C  
ATOM   6961  H   LEU A 441    -150.406-134.040 198.614  1.00  0.520          H  
ATOM   6962  HA  LEU A 441    -147.885-132.951 199.366  1.00  0.530          H  
ATOM   6963 1HB  LEU A 441    -149.390-134.234 200.819  1.00  0.730          H  
ATOM   6964 2HB  LEU A 441    -149.164-135.644 199.836  1.00  0.730          H  
ATOM   6965  HG  LEU A 441    -146.925-135.814 200.602  1.00  0.730          H  
ATOM   6966 1HD1 LEU A 441    -146.128-134.428 202.453  1.00  0.730          H  
ATOM   6967 2HD1 LEU A 441    -146.420-133.446 201.036  1.00  0.730          H  
ATOM   6968 3HD1 LEU A 441    -147.606-133.456 202.359  1.00  0.730          H  
ATOM   6969 1HD2 LEU A 441    -147.466-136.494 202.906  1.00  0.730          H  
ATOM   6970 2HD2 LEU A 441    -148.964-135.538 202.812  1.00  0.730          H  
ATOM   6971 3HD2 LEU A 441    -148.751-136.973 201.780  1.00  0.730          H  
ATOM   6972  N   ALA A 442    -147.834-135.579 197.343  1.00  0.460          N  
ATOM   6973  CA  ALA A 442    -147.105-136.361 196.358  1.00  0.470          C  
ATOM   6974  C   ALA A 442    -146.636-135.561 195.146  1.00  0.400          C  
ATOM   6975  O   ALA A 442    -145.535-135.801 194.655  1.00  0.500          O  
ATOM   6976  CB  ALA A 442    -147.990-137.489 195.882  1.00  0.650          C  
ATOM   6977  H   ALA A 442    -148.789-135.880 197.531  1.00  0.550          H  
ATOM   6978  HA  ALA A 442    -146.236-136.783 196.845  1.00  0.560          H  
ATOM   6979 1HB  ALA A 442    -147.468-138.097 195.185  1.00  0.780          H  
ATOM   6980 2HB  ALA A 442    -148.295-138.081 196.735  1.00  0.780          H  
ATOM   6981 3HB  ALA A 442    -148.872-137.072 195.395  1.00  0.780          H  
ATOM   6982  N   PHE A 443    -147.438-134.608 194.659  1.00  0.370          N  
ATOM   6983  CA  PHE A 443    -147.036-133.899 193.449  1.00  0.280          C  
ATOM   6984  C   PHE A 443    -146.662-132.416 193.591  1.00  0.380          C  
ATOM   6985  O   PHE A 443    -146.025-131.860 192.689  1.00  0.410          O  
ATOM   6986  CB  PHE A 443    -148.156-134.066 192.425  1.00  0.430          C  
ATOM   6987  CG  PHE A 443    -148.384-135.519 192.125  1.00  0.430          C  
ATOM   6988  CD1 PHE A 443    -149.508-136.167 192.560  1.00  0.430          C  
ATOM   6989  CD2 PHE A 443    -147.447-136.243 191.454  1.00  0.430          C  
ATOM   6990  CE1 PHE A 443    -149.676-137.490 192.320  1.00  0.430          C  
ATOM   6991  CE2 PHE A 443    -147.614-137.568 191.203  1.00  0.430          C  
ATOM   6992  CZ  PHE A 443    -148.731-138.201 191.634  1.00  0.430          C  
ATOM   6993  H   PHE A 443    -148.369-134.449 195.058  1.00  0.440          H  
ATOM   6994  HA  PHE A 443    -146.157-134.402 193.055  1.00  0.340          H  
ATOM   6995 1HB  PHE A 443    -149.084-133.640 192.817  1.00  0.510          H  
ATOM   6996 2HB  PHE A 443    -147.908-133.549 191.506  1.00  0.510          H  
ATOM   6997  HD1 PHE A 443    -150.264-135.617 193.107  1.00  0.510          H  
ATOM   6998  HD2 PHE A 443    -146.548-135.740 191.120  1.00  0.510          H  
ATOM   6999  HE1 PHE A 443    -150.559-137.970 192.675  1.00  0.510          H  
ATOM   7000  HE2 PHE A 443    -146.855-138.120 190.666  1.00  0.510          H  
ATOM   7001  HZ  PHE A 443    -148.859-139.266 191.431  1.00  0.510          H  
ATOM   7002  N   ILE A 444    -147.033-131.760 194.694  1.00  0.440          N  
ATOM   7003  CA  ILE A 444    -146.739-130.347 194.872  1.00  0.480          C  
ATOM   7004  C   ILE A 444    -145.748-130.084 196.018  1.00  0.440          C  
ATOM   7005  O   ILE A 444    -144.695-129.473 195.809  1.00  0.420          O  
ATOM   7006  CB  ILE A 444    -148.057-129.566 195.104  1.00  0.660          C  
ATOM   7007  CG1 ILE A 444    -148.971-129.713 193.834  1.00  0.660          C  
ATOM   7008  CG2 ILE A 444    -147.781-128.106 195.450  1.00  0.660          C  
ATOM   7009  CD1 ILE A 444    -150.401-129.208 194.007  1.00  0.660          C  
ATOM   7010  H   ILE A 444    -147.558-132.220 195.433  1.00  0.530          H  
ATOM   7011  HA  ILE A 444    -146.294-129.975 193.955  1.00  0.580          H  
ATOM   7012  HB  ILE A 444    -148.587-130.001 195.925  1.00  0.790          H  
ATOM   7013 1HG1 ILE A 444    -148.503-129.170 193.012  1.00  0.790          H  
ATOM   7014 2HG1 ILE A 444    -149.029-130.760 193.559  1.00  0.790          H  
ATOM   7015 1HG2 ILE A 444    -148.711-127.606 195.631  1.00  0.790          H  
ATOM   7016 2HG2 ILE A 444    -147.171-128.023 196.346  1.00  0.790          H  
ATOM   7017 3HG2 ILE A 444    -147.273-127.633 194.638  1.00  0.790          H  
ATOM   7018 1HD1 ILE A 444    -150.949-129.354 193.078  1.00  0.790          H  
ATOM   7019 2HD1 ILE A 444    -150.887-129.764 194.801  1.00  0.790          H  
ATOM   7020 3HD1 ILE A 444    -150.416-128.160 194.260  1.00  0.790          H  
ATOM   7021  N   ALA A 445    -146.117-130.479 197.248  1.00  0.410          N  
ATOM   7022  CA  ALA A 445    -145.301-130.156 198.431  1.00  0.300          C  
ATOM   7023  C   ALA A 445    -143.917-130.801 198.407  1.00  0.270          C  
ATOM   7024  O   ALA A 445    -142.909-130.140 198.700  1.00  0.270          O  
ATOM   7025  CB  ALA A 445    -146.018-130.588 199.693  1.00  0.460          C  
ATOM   7026  H   ALA A 445    -146.988-131.005 197.339  1.00  0.490          H  
ATOM   7027  HA  ALA A 445    -145.168-129.073 198.450  1.00  0.360          H  
ATOM   7028 1HB  ALA A 445    -145.428-130.308 200.561  1.00  0.560          H  
ATOM   7029 2HB  ALA A 445    -146.992-130.109 199.746  1.00  0.560          H  
ATOM   7030 3HB  ALA A 445    -146.132-131.651 199.667  1.00  0.560          H  
ATOM   7031  N   PHE A 446    -143.853-132.077 198.030  1.00  0.240          N  
ATOM   7032  CA  PHE A 446    -142.562-132.742 197.982  1.00  0.210          C  
ATOM   7033  C   PHE A 446    -141.784-132.277 196.800  1.00  0.250          C  
ATOM   7034  O   PHE A 446    -140.560-132.224 196.856  1.00  0.250          O  
ATOM   7035  CB  PHE A 446    -142.685-134.239 197.854  1.00  0.310          C  
ATOM   7036  CG  PHE A 446    -143.191-134.922 199.018  1.00  0.310          C  
ATOM   7037  CD1 PHE A 446    -144.069-135.901 198.801  1.00  0.310          C  
ATOM   7038  CD2 PHE A 446    -142.820-134.620 200.322  1.00  0.310          C  
ATOM   7039  CE1 PHE A 446    -144.595-136.596 199.789  1.00  0.310          C  
ATOM   7040  CE2 PHE A 446    -143.360-135.320 201.330  1.00  0.310          C  
ATOM   7041  CZ  PHE A 446    -144.250-136.307 201.048  1.00  0.310          C  
ATOM   7042  H   PHE A 446    -144.712-132.604 197.839  1.00  0.290          H  
ATOM   7043  HA  PHE A 446    -142.002-132.481 198.874  1.00  0.250          H  
ATOM   7044 1HB  PHE A 446    -143.346-134.468 197.013  1.00  0.370          H  
ATOM   7045 2HB  PHE A 446    -141.711-134.660 197.617  1.00  0.370          H  
ATOM   7046  HD1 PHE A 446    -144.350-136.101 197.783  1.00  0.370          H  
ATOM   7047  HD2 PHE A 446    -142.110-133.835 200.543  1.00  0.370          H  
ATOM   7048  HE1 PHE A 446    -145.316-137.379 199.584  1.00  0.370          H  
ATOM   7049  HE2 PHE A 446    -143.094-135.102 202.359  1.00  0.370          H  
ATOM   7050  HZ  PHE A 446    -144.698-136.846 201.820  1.00  0.370          H  
ATOM   7051  N   THR A 447    -142.479-131.972 195.713  1.00  0.300          N  
ATOM   7052  CA  THR A 447    -141.808-131.566 194.503  1.00  0.370          C  
ATOM   7053  C   THR A 447    -140.996-130.323 194.795  1.00  0.370          C  
ATOM   7054  O   THR A 447    -139.820-130.258 194.425  1.00  0.370          O  
ATOM   7055  CB  THR A 447    -142.810-131.312 193.369  1.00  0.490          C  
ATOM   7056  OG1 THR A 447    -143.527-132.504 193.081  1.00  0.490          O  
ATOM   7057  CG2 THR A 447    -142.095-130.911 192.134  1.00  0.490          C  
ATOM   7058  H   THR A 447    -143.488-132.052 195.724  1.00  0.360          H  
ATOM   7059  HA  THR A 447    -141.129-132.348 194.191  1.00  0.440          H  
ATOM   7060  HB  THR A 447    -143.510-130.533 193.664  1.00  0.590          H  
ATOM   7061  HG1 THR A 447    -144.362-132.258 192.626  1.00  0.590          H  
ATOM   7062 1HG2 THR A 447    -142.834-130.761 191.364  1.00  0.590          H  
ATOM   7063 2HG2 THR A 447    -141.540-129.993 192.299  1.00  0.590          H  
ATOM   7064 3HG2 THR A 447    -141.410-131.699 191.833  1.00  0.590          H  
ATOM   7065  N   GLU A 448    -141.602-129.337 195.465  1.00  0.350          N  
ATOM   7066  CA  GLU A 448    -140.836-128.142 195.772  1.00  0.330          C  
ATOM   7067  C   GLU A 448    -139.688-128.443 196.731  1.00  0.350          C  
ATOM   7068  O   GLU A 448    -138.601-127.895 196.579  1.00  0.380          O  
ATOM   7069  CB  GLU A 448    -141.720-127.030 196.318  1.00  0.470          C  
ATOM   7070  CG  GLU A 448    -142.645-126.475 195.280  1.00  0.470          C  
ATOM   7071  CD  GLU A 448    -143.488-125.327 195.713  1.00  0.470          C  
ATOM   7072  OE1 GLU A 448    -143.525-125.045 196.889  1.00  0.470          O  
ATOM   7073  OE2 GLU A 448    -144.109-124.713 194.856  1.00  0.470          O  
ATOM   7074  H   GLU A 448    -142.592-129.420 195.731  1.00  0.420          H  
ATOM   7075  HA  GLU A 448    -140.396-127.778 194.843  1.00  0.400          H  
ATOM   7076 1HB  GLU A 448    -142.318-127.411 197.149  1.00  0.560          H  
ATOM   7077 2HB  GLU A 448    -141.097-126.226 196.683  1.00  0.560          H  
ATOM   7078 1HG  GLU A 448    -142.085-126.202 194.382  1.00  0.560          H  
ATOM   7079 2HG  GLU A 448    -143.291-127.292 195.040  1.00  0.560          H  
ATOM   7080  N   ALA A 449    -139.890-129.328 197.717  1.00  0.340          N  
ATOM   7081  CA  ALA A 449    -138.780-129.641 198.604  1.00  0.380          C  
ATOM   7082  C   ALA A 449    -137.614-130.245 197.818  1.00  0.370          C  
ATOM   7083  O   ALA A 449    -136.464-129.841 197.988  1.00  0.390          O  
ATOM   7084  CB  ALA A 449    -139.228-130.628 199.673  1.00  0.520          C  
ATOM   7085  H   ALA A 449    -140.818-129.738 197.873  1.00  0.410          H  
ATOM   7086  HA  ALA A 449    -138.445-128.719 199.070  1.00  0.460          H  
ATOM   7087 1HB  ALA A 449    -138.402-130.844 200.348  1.00  0.620          H  
ATOM   7088 2HB  ALA A 449    -140.060-130.221 200.238  1.00  0.620          H  
ATOM   7089 3HB  ALA A 449    -139.551-131.544 199.188  1.00  0.620          H  
ATOM   7090  N   MET A 450    -137.923-131.159 196.893  1.00  0.370          N  
ATOM   7091  CA  MET A 450    -136.920-131.865 196.096  1.00  0.400          C  
ATOM   7092  C   MET A 450    -136.123-130.944 195.189  1.00  0.370          C  
ATOM   7093  O   MET A 450    -134.916-131.140 195.015  1.00  0.370          O  
ATOM   7094  CB  MET A 450    -137.573-132.988 195.314  1.00  0.550          C  
ATOM   7095  CG  MET A 450    -138.023-134.144 196.199  1.00  0.550          C  
ATOM   7096  SD  MET A 450    -138.597-135.564 195.280  1.00  0.550          S  
ATOM   7097  CE  MET A 450    -140.147-135.060 194.533  1.00  0.550          C  
ATOM   7098  H   MET A 450    -138.904-131.431 196.793  1.00  0.440          H  
ATOM   7099  HA  MET A 450    -136.222-132.331 196.777  1.00  0.480          H  
ATOM   7100 1HB  MET A 450    -138.447-132.594 194.796  1.00  0.660          H  
ATOM   7101 2HB  MET A 450    -136.883-133.375 194.558  1.00  0.660          H  
ATOM   7102 1HG  MET A 450    -137.170-134.456 196.804  1.00  0.660          H  
ATOM   7103 2HG  MET A 450    -138.799-133.829 196.876  1.00  0.660          H  
ATOM   7104 1HE  MET A 450    -140.556-135.879 193.960  1.00  0.660          H  
ATOM   7105 2HE  MET A 450    -140.855-134.768 195.302  1.00  0.660          H  
ATOM   7106 3HE  MET A 450    -139.966-134.230 193.864  1.00  0.660          H  
ATOM   7107  N   THR A 451    -136.745-129.871 194.695  1.00  0.380          N  
ATOM   7108  CA  THR A 451    -136.052-128.930 193.816  1.00  0.450          C  
ATOM   7109  C   THR A 451    -134.979-128.115 194.556  1.00  0.400          C  
ATOM   7110  O   THR A 451    -134.260-127.333 193.928  1.00  0.530          O  
ATOM   7111  CB  THR A 451    -137.016-127.976 193.054  1.00  0.600          C  
ATOM   7112  OG1 THR A 451    -137.830-127.263 193.979  1.00  0.600          O  
ATOM   7113  CG2 THR A 451    -137.909-128.752 192.062  1.00  0.600          C  
ATOM   7114  H   THR A 451    -137.753-129.750 194.862  1.00  0.460          H  
ATOM   7115  HA  THR A 451    -135.544-129.509 193.053  1.00  0.540          H  
ATOM   7116  HB  THR A 451    -136.423-127.260 192.490  1.00  0.720          H  
ATOM   7117  HG1 THR A 451    -137.289-126.687 194.529  1.00  0.720          H  
ATOM   7118 1HG2 THR A 451    -138.558-128.053 191.528  1.00  0.720          H  
ATOM   7119 2HG2 THR A 451    -137.282-129.270 191.358  1.00  0.720          H  
ATOM   7120 3HG2 THR A 451    -138.511-129.467 192.586  1.00  0.720          H  
ATOM   7121  N   HIS A 452    -134.873-128.274 195.889  1.00  0.310          N  
ATOM   7122  CA  HIS A 452    -133.815-127.615 196.647  1.00  0.330          C  
ATOM   7123  C   HIS A 452    -132.774-128.626 197.205  1.00  0.320          C  
ATOM   7124  O   HIS A 452    -131.853-128.229 197.928  1.00  0.400          O  
ATOM   7125  CB  HIS A 452    -134.407-126.801 197.804  1.00  0.450          C  
ATOM   7126  CG  HIS A 452    -135.295-125.688 197.424  1.00  0.450          C  
ATOM   7127  ND1 HIS A 452    -134.840-124.538 196.818  1.00  0.450          N  
ATOM   7128  CD2 HIS A 452    -136.623-125.538 197.587  1.00  0.450          C  
ATOM   7129  CE1 HIS A 452    -135.860-123.720 196.625  1.00  0.450          C  
ATOM   7130  NE2 HIS A 452    -136.964-124.301 197.085  1.00  0.450          N  
ATOM   7131  H   HIS A 452    -135.524-128.887 196.390  1.00  0.370          H  
ATOM   7132  HA  HIS A 452    -133.280-126.928 195.994  1.00  0.400          H  
ATOM   7133 1HB  HIS A 452    -135.009-127.447 198.394  1.00  0.540          H  
ATOM   7134 2HB  HIS A 452    -133.615-126.407 198.435  1.00  0.540          H  
ATOM   7135  HD1 HIS A 452    -134.016-124.505 196.248  1.00  0.540          H  
ATOM   7136  HD2 HIS A 452    -137.383-126.187 198.022  1.00  0.540          H  
ATOM   7137  HE1 HIS A 452    -135.706-122.748 196.157  1.00  0.540          H  
ATOM   7138  N   PHE A 453    -132.916-129.922 196.885  1.00  0.270          N  
ATOM   7139  CA  PHE A 453    -131.992-130.963 197.362  1.00  0.310          C  
ATOM   7140  C   PHE A 453    -130.714-131.001 196.531  1.00  0.340          C  
ATOM   7141  O   PHE A 453    -130.718-130.569 195.383  1.00  0.330          O  
ATOM   7142  CB  PHE A 453    -132.574-132.380 197.266  1.00  0.420          C  
ATOM   7143  CG  PHE A 453    -133.590-132.826 198.264  1.00  0.420          C  
ATOM   7144  CD1 PHE A 453    -134.490-131.983 198.828  1.00  0.420          C  
ATOM   7145  CD2 PHE A 453    -133.632-134.167 198.622  1.00  0.420          C  
ATOM   7146  CE1 PHE A 453    -135.417-132.443 199.702  1.00  0.420          C  
ATOM   7147  CE2 PHE A 453    -134.546-134.630 199.501  1.00  0.420          C  
ATOM   7148  CZ  PHE A 453    -135.442-133.756 200.036  1.00  0.420          C  
ATOM   7149  H   PHE A 453    -133.692-130.202 196.283  1.00  0.320          H  
ATOM   7150  HA  PHE A 453    -131.776-130.746 198.402  1.00  0.370          H  
ATOM   7151 1HB  PHE A 453    -133.034-132.482 196.282  1.00  0.500          H  
ATOM   7152 2HB  PHE A 453    -131.755-133.092 197.291  1.00  0.500          H  
ATOM   7153  HD1 PHE A 453    -134.481-130.945 198.575  1.00  0.500          H  
ATOM   7154  HD2 PHE A 453    -132.917-134.853 198.190  1.00  0.500          H  
ATOM   7155  HE1 PHE A 453    -136.135-131.758 200.138  1.00  0.500          H  
ATOM   7156  HE2 PHE A 453    -134.563-135.689 199.771  1.00  0.500          H  
ATOM   7157  HZ  PHE A 453    -136.160-134.092 200.726  1.00  0.500          H  
ATOM   7158  N   PRO A 454    -129.574-131.441 197.081  1.00  0.390          N  
ATOM   7159  CA  PRO A 454    -128.391-131.732 196.301  1.00  0.600          C  
ATOM   7160  C   PRO A 454    -128.828-132.745 195.247  1.00  0.810          C  
ATOM   7161  O   PRO A 454    -129.474-133.729 195.594  1.00  1.860          O  
ATOM   7162  CB  PRO A 454    -127.444-132.339 197.349  1.00  0.900          C  
ATOM   7163  CG  PRO A 454    -127.901-131.718 198.668  1.00  0.900          C  
ATOM   7164  CD  PRO A 454    -129.419-131.608 198.541  1.00  0.900          C  
ATOM   7165  HA  PRO A 454    -127.997-130.810 195.852  1.00  0.720          H  
ATOM   7166 1HB  PRO A 454    -127.522-133.437 197.336  1.00  1.080          H  
ATOM   7167 2HB  PRO A 454    -126.401-132.089 197.099  1.00  1.080          H  
ATOM   7168 1HG  PRO A 454    -127.591-132.347 199.515  1.00  1.080          H  
ATOM   7169 2HG  PRO A 454    -127.418-130.739 198.808  1.00  1.080          H  
ATOM   7170 1HD  PRO A 454    -129.923-132.521 198.890  1.00  1.080          H  
ATOM   7171 2HD  PRO A 454    -129.742-130.708 199.088  1.00  1.080          H  
ATOM   7172  N   ALA A 455    -128.394-132.570 193.998  1.00  0.650          N  
ATOM   7173  CA  ALA A 455    -128.792-133.462 192.898  1.00  0.600          C  
ATOM   7174  C   ALA A 455    -130.311-133.627 192.822  1.00  0.500          C  
ATOM   7175  O   ALA A 455    -130.825-134.754 192.761  1.00  0.450          O  
ATOM   7176  CB  ALA A 455    -128.159-134.837 193.056  1.00  0.860          C  
ATOM   7177  H   ALA A 455    -127.825-131.763 193.791  1.00  0.780          H  
ATOM   7178  HA  ALA A 455    -128.449-133.011 191.966  1.00  0.720          H  
ATOM   7179 1HB  ALA A 455    -128.444-135.464 192.213  1.00  1.030          H  
ATOM   7180 2HB  ALA A 455    -127.075-134.739 193.083  1.00  1.030          H  
ATOM   7181 3HB  ALA A 455    -128.501-135.306 193.976  1.00  1.030          H  
ATOM   7182  N   SER A 456    -131.025-132.514 192.677  1.00  0.470          N  
ATOM   7183  CA  SER A 456    -132.476-132.552 192.660  1.00  0.380          C  
ATOM   7184  C   SER A 456    -133.111-133.472 191.608  1.00  0.320          C  
ATOM   7185  O   SER A 456    -134.121-134.101 191.937  1.00  0.330          O  
ATOM   7186  CB  SER A 456    -133.038-131.154 192.524  1.00  0.570          C  
ATOM   7187  OG  SER A 456    -132.763-130.406 193.634  1.00  0.570          O  
ATOM   7188  H   SER A 456    -130.563-131.610 192.696  1.00  0.560          H  
ATOM   7189  HA  SER A 456    -132.799-132.907 193.638  1.00  0.460          H  
ATOM   7190 1HB  SER A 456    -132.634-130.654 191.670  1.00  0.680          H  
ATOM   7191 2HB  SER A 456    -134.106-131.221 192.401  1.00  0.680          H  
ATOM   7192  HG  SER A 456    -133.371-130.741 194.315  1.00  0.680          H  
ATOM   7193  N   PRO A 457    -132.615-133.576 190.341  1.00  0.340          N  
ATOM   7194  CA  PRO A 457    -133.174-134.467 189.331  1.00  0.350          C  
ATOM   7195  C   PRO A 457    -133.112-135.938 189.756  1.00  0.360          C  
ATOM   7196  O   PRO A 457    -133.904-136.754 189.291  1.00  0.530          O  
ATOM   7197  CB  PRO A 457    -132.277-134.211 188.108  1.00  0.520          C  
ATOM   7198  CG  PRO A 457    -131.690-132.828 188.330  1.00  0.520          C  
ATOM   7199  CD  PRO A 457    -131.489-132.738 189.830  1.00  0.520          C  
ATOM   7200  HA  PRO A 457    -134.212-134.172 189.120  1.00  0.420          H  
ATOM   7201 1HB  PRO A 457    -131.516-134.997 188.029  1.00  0.630          H  
ATOM   7202 2HB  PRO A 457    -132.890-134.265 187.179  1.00  0.630          H  
ATOM   7203 1HG  PRO A 457    -130.751-132.727 187.765  1.00  0.630          H  
ATOM   7204 2HG  PRO A 457    -132.371-132.055 187.927  1.00  0.630          H  
ATOM   7205 1HD  PRO A 457    -130.522-133.180 190.080  1.00  0.630          H  
ATOM   7206 2HD  PRO A 457    -131.561-131.700 190.123  1.00  0.630          H  
ATOM   7207  N   PHE A 458    -132.193-136.287 190.669  1.00  0.270          N  
ATOM   7208  CA  PHE A 458    -132.094-137.655 191.136  1.00  0.270          C  
ATOM   7209  C   PHE A 458    -133.258-137.910 192.032  1.00  0.210          C  
ATOM   7210  O   PHE A 458    -134.013-138.870 191.865  1.00  0.220          O  
ATOM   7211  CB  PHE A 458    -130.787-137.907 191.889  1.00  0.380          C  
ATOM   7212  CG  PHE A 458    -130.698-139.267 192.526  1.00  0.380          C  
ATOM   7213  CD1 PHE A 458    -130.486-140.417 191.781  1.00  0.380          C  
ATOM   7214  CD2 PHE A 458    -130.819-139.383 193.899  1.00  0.380          C  
ATOM   7215  CE1 PHE A 458    -130.403-141.649 192.406  1.00  0.380          C  
ATOM   7216  CE2 PHE A 458    -130.736-140.604 194.522  1.00  0.380          C  
ATOM   7217  CZ  PHE A 458    -130.528-141.740 193.778  1.00  0.380          C  
ATOM   7218  H   PHE A 458    -131.554-135.615 191.094  1.00  0.320          H  
ATOM   7219  HA  PHE A 458    -132.155-138.330 190.283  1.00  0.320          H  
ATOM   7220 1HB  PHE A 458    -129.948-137.791 191.210  1.00  0.450          H  
ATOM   7221 2HB  PHE A 458    -130.669-137.168 192.676  1.00  0.450          H  
ATOM   7222  HD1 PHE A 458    -130.386-140.347 190.697  1.00  0.450          H  
ATOM   7223  HD2 PHE A 458    -130.980-138.485 194.485  1.00  0.450          H  
ATOM   7224  HE1 PHE A 458    -130.241-142.550 191.814  1.00  0.450          H  
ATOM   7225  HE2 PHE A 458    -130.835-140.672 195.600  1.00  0.450          H  
ATOM   7226  HZ  PHE A 458    -130.464-142.712 194.270  1.00  0.450          H  
ATOM   7227  N   TRP A 459    -133.410-137.029 193.003  1.00  0.160          N  
ATOM   7228  CA  TRP A 459    -134.444-137.228 193.989  1.00  0.070          C  
ATOM   7229  C   TRP A 459    -135.818-137.235 193.351  1.00  0.050          C  
ATOM   7230  O   TRP A 459    -136.636-138.101 193.676  1.00  0.030          O  
ATOM   7231  CB  TRP A 459    -134.325-136.147 195.045  1.00  0.130          C  
ATOM   7232  CG  TRP A 459    -133.045-136.279 195.710  1.00  0.130          C  
ATOM   7233  CD1 TRP A 459    -132.030-135.414 195.621  1.00  0.130          C  
ATOM   7234  CD2 TRP A 459    -132.576-137.362 196.525  1.00  0.130          C  
ATOM   7235  NE1 TRP A 459    -130.975-135.853 196.313  1.00  0.130          N  
ATOM   7236  CE2 TRP A 459    -131.279-137.059 196.873  1.00  0.130          C  
ATOM   7237  CE3 TRP A 459    -133.138-138.542 196.959  1.00  0.130          C  
ATOM   7238  CZ2 TRP A 459    -130.519-137.908 197.642  1.00  0.130          C  
ATOM   7239  CZ3 TRP A 459    -132.410-139.384 197.717  1.00  0.130          C  
ATOM   7240  CH2 TRP A 459    -131.127-139.093 198.059  1.00  0.130          C  
ATOM   7241  H   TRP A 459    -132.755-136.239 193.050  1.00  0.190          H  
ATOM   7242  HA  TRP A 459    -134.286-138.196 194.451  1.00  0.080          H  
ATOM   7243 1HB  TRP A 459    -134.378-135.162 194.575  1.00  0.160          H  
ATOM   7244 2HB  TRP A 459    -135.122-136.215 195.771  1.00  0.160          H  
ATOM   7245  HD1 TRP A 459    -132.044-134.488 195.065  1.00  0.160          H  
ATOM   7246  HE1 TRP A 459    -130.102-135.298 196.339  1.00  0.160          H  
ATOM   7247  HE3 TRP A 459    -134.133-138.796 196.694  1.00  0.160          H  
ATOM   7248  HZ2 TRP A 459    -129.489-137.682 197.918  1.00  0.160          H  
ATOM   7249  HZ3 TRP A 459    -132.885-140.294 198.033  1.00  0.160          H  
ATOM   7250  HH2 TRP A 459    -130.568-139.804 198.672  1.00  0.160          H  
ATOM   7251  N   SER A 460    -136.072-136.326 192.405  1.00  0.090          N  
ATOM   7252  CA  SER A 460    -137.379-136.327 191.770  1.00  0.090          C  
ATOM   7253  C   SER A 460    -137.625-137.623 190.997  1.00  0.100          C  
ATOM   7254  O   SER A 460    -138.695-138.222 191.128  1.00  0.100          O  
ATOM   7255  CB  SER A 460    -137.549-135.104 190.891  1.00  0.130          C  
ATOM   7256  OG  SER A 460    -137.615-133.928 191.661  1.00  0.130          O  
ATOM   7257  H   SER A 460    -135.383-135.604 192.168  1.00  0.110          H  
ATOM   7258  HA  SER A 460    -138.134-136.268 192.544  1.00  0.110          H  
ATOM   7259 1HB  SER A 460    -136.710-135.039 190.198  1.00  0.150          H  
ATOM   7260 2HB  SER A 460    -138.452-135.206 190.313  1.00  0.150          H  
ATOM   7261  HG  SER A 460    -137.735-133.206 191.040  1.00  0.150          H  
ATOM   7262  N   VAL A 461    -136.638-138.127 190.257  1.00  0.090          N  
ATOM   7263  CA  VAL A 461    -136.859-139.373 189.536  1.00  0.090          C  
ATOM   7264  C   VAL A 461    -137.132-140.542 190.487  1.00  0.080          C  
ATOM   7265  O   VAL A 461    -138.065-141.319 190.255  1.00  0.090          O  
ATOM   7266  CB  VAL A 461    -135.656-139.670 188.619  1.00  0.130          C  
ATOM   7267  CG1 VAL A 461    -135.736-141.068 188.040  1.00  0.130          C  
ATOM   7268  CG2 VAL A 461    -135.670-138.650 187.445  1.00  0.130          C  
ATOM   7269  H   VAL A 461    -135.746-137.627 190.148  1.00  0.110          H  
ATOM   7270  HA  VAL A 461    -137.733-139.240 188.900  1.00  0.110          H  
ATOM   7271  HB  VAL A 461    -134.731-139.575 189.196  1.00  0.150          H  
ATOM   7272 1HG1 VAL A 461    -134.881-141.234 187.393  1.00  0.150          H  
ATOM   7273 2HG1 VAL A 461    -135.736-141.820 188.827  1.00  0.150          H  
ATOM   7274 3HG1 VAL A 461    -136.623-141.136 187.477  1.00  0.150          H  
ATOM   7275 1HG2 VAL A 461    -134.823-138.829 186.791  1.00  0.150          H  
ATOM   7276 2HG2 VAL A 461    -136.595-138.754 186.870  1.00  0.150          H  
ATOM   7277 3HG2 VAL A 461    -135.608-137.643 187.828  1.00  0.150          H  
ATOM   7278  N   MET A 462    -136.330-140.677 191.553  1.00  0.120          N  
ATOM   7279  CA  MET A 462    -136.509-141.780 192.494  1.00  0.160          C  
ATOM   7280  C   MET A 462    -137.872-141.711 193.170  1.00  0.160          C  
ATOM   7281  O   MET A 462    -138.566-142.723 193.304  1.00  0.190          O  
ATOM   7282  CB  MET A 462    -135.413-141.723 193.561  1.00  0.210          C  
ATOM   7283  CG  MET A 462    -134.014-142.026 193.061  1.00  0.210          C  
ATOM   7284  SD  MET A 462    -133.771-143.688 192.438  1.00  0.210          S  
ATOM   7285  CE  MET A 462    -133.645-144.648 193.937  1.00  0.210          C  
ATOM   7286  H   MET A 462    -135.573-139.998 191.693  1.00  0.140          H  
ATOM   7287  HA  MET A 462    -136.449-142.718 191.948  1.00  0.190          H  
ATOM   7288 1HB  MET A 462    -135.378-140.711 193.972  1.00  0.250          H  
ATOM   7289 2HB  MET A 462    -135.645-142.394 194.373  1.00  0.250          H  
ATOM   7290 1HG  MET A 462    -133.751-141.328 192.271  1.00  0.250          H  
ATOM   7291 2HG  MET A 462    -133.333-141.865 193.883  1.00  0.250          H  
ATOM   7292 1HE  MET A 462    -133.489-145.690 193.678  1.00  0.250          H  
ATOM   7293 2HE  MET A 462    -132.799-144.290 194.515  1.00  0.250          H  
ATOM   7294 3HE  MET A 462    -134.533-144.557 194.519  1.00  0.250          H  
ATOM   7295  N   PHE A 463    -138.273-140.508 193.575  1.00  0.150          N  
ATOM   7296  CA  PHE A 463    -139.540-140.309 194.248  1.00  0.190          C  
ATOM   7297  C   PHE A 463    -140.704-140.713 193.370  1.00  0.200          C  
ATOM   7298  O   PHE A 463    -141.624-141.415 193.808  1.00  0.230          O  
ATOM   7299  CB  PHE A 463    -139.722-138.868 194.650  1.00  0.250          C  
ATOM   7300  CG  PHE A 463    -140.953-138.665 195.370  1.00  0.250          C  
ATOM   7301  CD1 PHE A 463    -141.018-139.003 196.706  1.00  0.250          C  
ATOM   7302  CD2 PHE A 463    -142.057-138.163 194.750  1.00  0.250          C  
ATOM   7303  CE1 PHE A 463    -142.185-138.852 197.394  1.00  0.250          C  
ATOM   7304  CE2 PHE A 463    -143.204-138.009 195.426  1.00  0.250          C  
ATOM   7305  CZ  PHE A 463    -143.283-138.365 196.745  1.00  0.250          C  
ATOM   7306  H   PHE A 463    -137.657-139.702 193.445  1.00  0.180          H  
ATOM   7307  HA  PHE A 463    -139.556-140.925 195.143  1.00  0.230          H  
ATOM   7308 1HB  PHE A 463    -138.919-138.561 195.260  1.00  0.300          H  
ATOM   7309 2HB  PHE A 463    -139.722-138.235 193.760  1.00  0.300          H  
ATOM   7310  HD1 PHE A 463    -140.129-139.401 197.205  1.00  0.300          H  
ATOM   7311  HD2 PHE A 463    -142.005-137.891 193.697  1.00  0.300          H  
ATOM   7312  HE1 PHE A 463    -142.241-139.125 198.449  1.00  0.300          H  
ATOM   7313  HE2 PHE A 463    -144.064-137.605 194.912  1.00  0.300          H  
ATOM   7314  HZ  PHE A 463    -144.216-138.255 197.277  1.00  0.300          H  
ATOM   7315  N   PHE A 464    -140.703-140.240 192.126  1.00  0.180          N  
ATOM   7316  CA  PHE A 464    -141.826-140.555 191.285  1.00  0.190          C  
ATOM   7317  C   PHE A 464    -141.832-142.044 190.928  1.00  0.190          C  
ATOM   7318  O   PHE A 464    -142.917-142.621 190.832  1.00  0.190          O  
ATOM   7319  CB  PHE A 464    -141.892-139.579 190.110  1.00  0.260          C  
ATOM   7320  CG  PHE A 464    -142.320-138.185 190.629  1.00  0.260          C  
ATOM   7321  CD1 PHE A 464    -141.454-137.091 190.616  1.00  0.260          C  
ATOM   7322  CD2 PHE A 464    -143.572-138.000 191.193  1.00  0.260          C  
ATOM   7323  CE1 PHE A 464    -141.836-135.868 191.148  1.00  0.260          C  
ATOM   7324  CE2 PHE A 464    -143.941-136.791 191.731  1.00  0.260          C  
ATOM   7325  CZ  PHE A 464    -143.083-135.726 191.709  1.00  0.260          C  
ATOM   7326  H   PHE A 464    -139.942-139.643 191.784  1.00  0.220          H  
ATOM   7327  HA  PHE A 464    -142.725-140.379 191.870  1.00  0.230          H  
ATOM   7328 1HB  PHE A 464    -140.909-139.490 189.644  1.00  0.310          H  
ATOM   7329 2HB  PHE A 464    -142.603-139.917 189.364  1.00  0.310          H  
ATOM   7330  HD1 PHE A 464    -140.475-137.191 190.177  1.00  0.310          H  
ATOM   7331  HD2 PHE A 464    -144.263-138.830 191.222  1.00  0.310          H  
ATOM   7332  HE1 PHE A 464    -141.145-135.023 191.124  1.00  0.310          H  
ATOM   7333  HE2 PHE A 464    -144.910-136.679 192.193  1.00  0.310          H  
ATOM   7334  HZ  PHE A 464    -143.390-134.773 192.143  1.00  0.310          H  
ATOM   7335  N   LEU A 465    -140.659-142.703 190.802  1.00  0.180          N  
ATOM   7336  CA  LEU A 465    -140.684-144.154 190.591  1.00  0.180          C  
ATOM   7337  C   LEU A 465    -141.326-144.866 191.759  1.00  0.180          C  
ATOM   7338  O   LEU A 465    -142.123-145.780 191.555  1.00  0.170          O  
ATOM   7339  CB  LEU A 465    -139.291-144.747 190.391  1.00  0.250          C  
ATOM   7340  CG  LEU A 465    -138.620-144.522 189.073  1.00  0.250          C  
ATOM   7341  CD1 LEU A 465    -137.156-144.938 189.157  1.00  0.250          C  
ATOM   7342  CD2 LEU A 465    -139.336-145.403 188.008  1.00  0.250          C  
ATOM   7343  H   LEU A 465    -139.766-142.197 190.820  1.00  0.220          H  
ATOM   7344  HA  LEU A 465    -141.290-144.348 189.717  1.00  0.220          H  
ATOM   7345 1HB  LEU A 465    -138.653-144.296 191.143  1.00  0.300          H  
ATOM   7346 2HB  LEU A 465    -139.340-145.817 190.569  1.00  0.300          H  
ATOM   7347  HG  LEU A 465    -138.666-143.482 188.818  1.00  0.300          H  
ATOM   7348 1HD1 LEU A 465    -136.675-144.782 188.197  1.00  0.300          H  
ATOM   7349 2HD1 LEU A 465    -136.648-144.336 189.914  1.00  0.300          H  
ATOM   7350 3HD1 LEU A 465    -137.091-145.987 189.417  1.00  0.300          H  
ATOM   7351 1HD2 LEU A 465    -138.862-145.288 187.050  1.00  0.300          H  
ATOM   7352 2HD2 LEU A 465    -139.267-146.450 188.307  1.00  0.300          H  
ATOM   7353 3HD2 LEU A 465    -140.378-145.129 187.911  1.00  0.300          H  
ATOM   7354  N   MET A 466    -141.036-144.436 192.988  1.00  0.190          N  
ATOM   7355  CA  MET A 466    -141.688-145.045 194.137  1.00  0.200          C  
ATOM   7356  C   MET A 466    -143.191-144.981 193.979  1.00  0.180          C  
ATOM   7357  O   MET A 466    -143.869-145.989 194.154  1.00  0.170          O  
ATOM   7358  CB  MET A 466    -141.319-144.315 195.405  1.00  0.280          C  
ATOM   7359  CG  MET A 466    -142.006-144.761 196.672  1.00  0.280          C  
ATOM   7360  SD  MET A 466    -141.740-143.637 198.031  1.00  0.280          S  
ATOM   7361  CE  MET A 466    -142.831-142.295 197.529  1.00  0.280          C  
ATOM   7362  H   MET A 466    -140.320-143.710 193.116  1.00  0.230          H  
ATOM   7363  HA  MET A 466    -141.385-146.087 194.205  1.00  0.240          H  
ATOM   7364 1HB  MET A 466    -140.316-144.512 195.577  1.00  0.330          H  
ATOM   7365 2HB  MET A 466    -141.419-143.265 195.269  1.00  0.330          H  
ATOM   7366 1HG  MET A 466    -143.065-144.853 196.508  1.00  0.330          H  
ATOM   7367 2HG  MET A 466    -141.628-145.707 196.968  1.00  0.330          H  
ATOM   7368 1HE  MET A 466    -142.806-141.517 198.282  1.00  0.330          H  
ATOM   7369 2HE  MET A 466    -142.518-141.876 196.573  1.00  0.330          H  
ATOM   7370 3HE  MET A 466    -143.848-142.673 197.437  1.00  0.330          H  
ATOM   7371  N   LEU A 467    -143.726-143.804 193.641  1.00  0.180          N  
ATOM   7372  CA  LEU A 467    -145.173-143.695 193.513  1.00  0.150          C  
ATOM   7373  C   LEU A 467    -145.710-144.576 192.375  1.00  0.130          C  
ATOM   7374  O   LEU A 467    -146.770-145.195 192.518  1.00  0.110          O  
ATOM   7375  CB  LEU A 467    -145.589-142.249 193.266  1.00  0.220          C  
ATOM   7376  CG  LEU A 467    -145.361-141.215 194.403  1.00  0.220          C  
ATOM   7377  CD1 LEU A 467    -145.730-139.867 193.848  1.00  0.220          C  
ATOM   7378  CD2 LEU A 467    -146.194-141.534 195.636  1.00  0.220          C  
ATOM   7379  H   LEU A 467    -143.109-142.989 193.527  1.00  0.220          H  
ATOM   7380  HA  LEU A 467    -145.620-144.047 194.436  1.00  0.180          H  
ATOM   7381 1HB  LEU A 467    -145.040-141.894 192.394  1.00  0.270          H  
ATOM   7382 2HB  LEU A 467    -146.652-142.244 193.037  1.00  0.270          H  
ATOM   7383  HG  LEU A 467    -144.300-141.194 194.677  1.00  0.270          H  
ATOM   7384 1HD1 LEU A 467    -145.573-139.121 194.592  1.00  0.270          H  
ATOM   7385 2HD1 LEU A 467    -145.116-139.660 192.999  1.00  0.270          H  
ATOM   7386 3HD1 LEU A 467    -146.777-139.861 193.550  1.00  0.270          H  
ATOM   7387 1HD2 LEU A 467    -146.016-140.772 196.395  1.00  0.270          H  
ATOM   7388 2HD2 LEU A 467    -147.229-141.537 195.351  1.00  0.270          H  
ATOM   7389 3HD2 LEU A 467    -145.923-142.503 196.040  1.00  0.270          H  
ATOM   7390  N   VAL A 468    -144.975-144.660 191.254  1.00  0.120          N  
ATOM   7391  CA  VAL A 468    -145.386-145.503 190.128  1.00  0.110          C  
ATOM   7392  C   VAL A 468    -145.471-146.948 190.553  1.00  0.100          C  
ATOM   7393  O   VAL A 468    -146.443-147.630 190.234  1.00  0.090          O  
ATOM   7394  CB  VAL A 468    -144.381-145.407 188.942  1.00  0.160          C  
ATOM   7395  CG1 VAL A 468    -144.655-146.481 187.868  1.00  0.160          C  
ATOM   7396  CG2 VAL A 468    -144.492-144.044 188.293  1.00  0.160          C  
ATOM   7397  H   VAL A 468    -144.130-144.083 191.181  1.00  0.140          H  
ATOM   7398  HA  VAL A 468    -146.369-145.175 189.791  1.00  0.130          H  
ATOM   7399  HB  VAL A 468    -143.377-145.561 189.321  1.00  0.190          H  
ATOM   7400 1HG1 VAL A 468    -143.922-146.375 187.075  1.00  0.190          H  
ATOM   7401 2HG1 VAL A 468    -144.564-147.477 188.296  1.00  0.190          H  
ATOM   7402 3HG1 VAL A 468    -145.629-146.365 187.455  1.00  0.190          H  
ATOM   7403 1HG2 VAL A 468    -143.782-143.965 187.484  1.00  0.190          H  
ATOM   7404 2HG2 VAL A 468    -145.506-143.903 187.912  1.00  0.190          H  
ATOM   7405 3HG2 VAL A 468    -144.278-143.299 189.006  1.00  0.190          H  
ATOM   7406  N   ASN A 469    -144.456-147.402 191.272  1.00  0.120          N  
ATOM   7407  CA  ASN A 469    -144.355-148.769 191.730  1.00  0.110          C  
ATOM   7408  C   ASN A 469    -145.351-149.102 192.844  1.00  0.100          C  
ATOM   7409  O   ASN A 469    -145.944-150.185 192.824  1.00  0.080          O  
ATOM   7410  CB  ASN A 469    -142.938-148.976 192.168  1.00  0.160          C  
ATOM   7411  CG  ASN A 469    -142.012-148.994 191.010  1.00  0.160          C  
ATOM   7412  OD1 ASN A 469    -142.331-149.458 189.910  1.00  0.160          O  
ATOM   7413  ND2 ASN A 469    -140.866-148.436 191.218  1.00  0.160          N  
ATOM   7414  H   ASN A 469    -143.683-146.758 191.464  1.00  0.140          H  
ATOM   7415  HA  ASN A 469    -144.570-149.427 190.889  1.00  0.130          H  
ATOM   7416 1HB  ASN A 469    -142.647-148.159 192.821  1.00  0.190          H  
ATOM   7417 2HB  ASN A 469    -142.850-149.898 192.722  1.00  0.190          H  
ATOM   7418 1HD2 ASN A 469    -140.190-148.382 190.485  1.00  0.190          H  
ATOM   7419 2HD2 ASN A 469    -140.656-148.041 192.107  1.00  0.190          H  
ATOM   7420  N   LEU A 470    -145.588-148.173 193.788  1.00  0.100          N  
ATOM   7421  CA  LEU A 470    -146.567-148.425 194.844  1.00  0.080          C  
ATOM   7422  C   LEU A 470    -147.928-148.553 194.184  1.00  0.030          C  
ATOM   7423  O   LEU A 470    -148.726-149.444 194.509  1.00  0.030          O  
ATOM   7424  CB  LEU A 470    -146.608-147.265 195.859  1.00  0.120          C  
ATOM   7425  CG  LEU A 470    -145.388-147.061 196.820  1.00  0.120          C  
ATOM   7426  CD1 LEU A 470    -145.571-145.725 197.569  1.00  0.120          C  
ATOM   7427  CD2 LEU A 470    -145.288-148.212 197.819  1.00  0.120          C  
ATOM   7428  H   LEU A 470    -145.053-147.305 193.791  1.00  0.120          H  
ATOM   7429  HA  LEU A 470    -146.328-149.363 195.340  1.00  0.100          H  
ATOM   7430 1HB  LEU A 470    -146.700-146.347 195.285  1.00  0.140          H  
ATOM   7431 2HB  LEU A 470    -147.490-147.367 196.456  1.00  0.140          H  
ATOM   7432  HG  LEU A 470    -144.478-147.016 196.243  1.00  0.140          H  
ATOM   7433 1HD1 LEU A 470    -144.723-145.560 198.232  1.00  0.140          H  
ATOM   7434 2HD1 LEU A 470    -145.631-144.908 196.854  1.00  0.140          H  
ATOM   7435 3HD1 LEU A 470    -146.477-145.761 198.162  1.00  0.140          H  
ATOM   7436 1HD2 LEU A 470    -144.439-148.046 198.476  1.00  0.140          H  
ATOM   7437 2HD2 LEU A 470    -146.189-148.263 198.418  1.00  0.140          H  
ATOM   7438 3HD2 LEU A 470    -145.153-149.154 197.298  1.00  0.140          H  
ATOM   7439  N   GLY A 471    -148.158-147.676 193.207  1.00  0.030          N  
ATOM   7440  CA  GLY A 471    -149.360-147.646 192.424  1.00  0.050          C  
ATOM   7441  C   GLY A 471    -149.542-148.960 191.673  1.00  0.070          C  
ATOM   7442  O   GLY A 471    -150.592-149.597 191.786  1.00  0.100          O  
ATOM   7443  H   GLY A 471    -147.471-146.947 193.012  1.00  0.040          H  
ATOM   7444 1HA  GLY A 471    -150.207-147.455 193.071  1.00  0.060          H  
ATOM   7445 2HA  GLY A 471    -149.292-146.815 191.730  1.00  0.060          H  
ATOM   7446  N   LEU A 472    -148.537-149.382 190.898  1.00  0.070          N  
ATOM   7447  CA  LEU A 472    -148.662-150.619 190.143  1.00  0.120          C  
ATOM   7448  C   LEU A 472    -148.871-151.799 191.066  1.00  0.120          C  
ATOM   7449  O   LEU A 472    -149.692-152.658 190.778  1.00  0.180          O  
ATOM   7450  CB  LEU A 472    -147.438-150.854 189.244  1.00  0.150          C  
ATOM   7451  CG  LEU A 472    -147.285-149.932 187.985  1.00  0.150          C  
ATOM   7452  CD1 LEU A 472    -145.903-150.129 187.398  1.00  0.150          C  
ATOM   7453  CD2 LEU A 472    -148.341-150.307 186.901  1.00  0.150          C  
ATOM   7454  H   LEU A 472    -147.689-148.819 190.815  1.00  0.080          H  
ATOM   7455  HA  LEU A 472    -149.535-150.535 189.509  1.00  0.140          H  
ATOM   7456 1HB  LEU A 472    -146.546-150.713 189.857  1.00  0.180          H  
ATOM   7457 2HB  LEU A 472    -147.455-151.875 188.906  1.00  0.180          H  
ATOM   7458  HG  LEU A 472    -147.405-148.890 188.278  1.00  0.180          H  
ATOM   7459 1HD1 LEU A 472    -145.781-149.485 186.526  1.00  0.180          H  
ATOM   7460 2HD1 LEU A 472    -145.149-149.868 188.146  1.00  0.180          H  
ATOM   7461 3HD1 LEU A 472    -145.771-151.167 187.101  1.00  0.180          H  
ATOM   7462 1HD2 LEU A 472    -148.216-149.661 186.029  1.00  0.180          H  
ATOM   7463 2HD2 LEU A 472    -148.203-151.346 186.603  1.00  0.180          H  
ATOM   7464 3HD2 LEU A 472    -149.345-150.185 187.279  1.00  0.180          H  
ATOM   7465  N   GLY A 473    -148.210-151.845 192.220  1.00  0.070          N  
ATOM   7466  CA  GLY A 473    -148.419-152.963 193.132  1.00  0.050          C  
ATOM   7467  C   GLY A 473    -149.922-153.156 193.371  1.00  0.060          C  
ATOM   7468  O   GLY A 473    -150.469-154.259 193.167  1.00  0.080          O  
ATOM   7469  H   GLY A 473    -147.520-151.129 192.462  1.00  0.080          H  
ATOM   7470 1HA  GLY A 473    -147.978-153.868 192.721  1.00  0.060          H  
ATOM   7471 2HA  GLY A 473    -147.918-152.746 194.078  1.00  0.060          H  
ATOM   7472  N   SER A 474    -150.591-152.078 193.794  1.00  0.070          N  
ATOM   7473  CA  SER A 474    -152.022-152.119 194.057  1.00  0.080          C  
ATOM   7474  C   SER A 474    -152.826-152.385 192.789  1.00  0.100          C  
ATOM   7475  O   SER A 474    -153.769-153.183 192.810  1.00  0.110          O  
ATOM   7476  CB  SER A 474    -152.467-150.845 194.721  1.00  0.110          C  
ATOM   7477  OG  SER A 474    -151.873-150.702 195.993  1.00  0.110          O  
ATOM   7478  H   SER A 474    -150.071-151.206 193.964  1.00  0.080          H  
ATOM   7479  HA  SER A 474    -152.244-152.902 194.744  1.00  0.100          H  
ATOM   7480 1HB  SER A 474    -152.160-150.037 194.100  1.00  0.130          H  
ATOM   7481 2HB  SER A 474    -153.552-150.818 194.802  1.00  0.130          H  
ATOM   7482  HG  SER A 474    -152.098-151.515 196.524  1.00  0.130          H  
ATOM   7483  N   MET A 475    -152.453-151.759 191.674  1.00  0.090          N  
ATOM   7484  CA  MET A 475    -153.192-151.913 190.425  1.00  0.110          C  
ATOM   7485  C   MET A 475    -153.170-153.369 189.941  1.00  0.120          C  
ATOM   7486  O   MET A 475    -154.206-153.890 189.514  1.00  0.120          O  
ATOM   7487  CB  MET A 475    -152.626-150.979 189.374  1.00  0.150          C  
ATOM   7488  CG  MET A 475    -153.451-150.817 188.114  1.00  0.150          C  
ATOM   7489  SD  MET A 475    -152.634-149.670 186.983  1.00  0.150          S  
ATOM   7490  CE  MET A 475    -153.557-149.769 185.549  1.00  0.150          C  
ATOM   7491  H   MET A 475    -151.660-151.111 191.708  1.00  0.110          H  
ATOM   7492  HA  MET A 475    -154.228-151.637 190.608  1.00  0.130          H  
ATOM   7493 1HB  MET A 475    -152.474-149.998 189.815  1.00  0.180          H  
ATOM   7494 2HB  MET A 475    -151.650-151.351 189.071  1.00  0.180          H  
ATOM   7495 1HG  MET A 475    -153.640-151.766 187.623  1.00  0.180          H  
ATOM   7496 2HG  MET A 475    -154.417-150.391 188.386  1.00  0.180          H  
ATOM   7497 1HE  MET A 475    -153.158-149.082 184.811  1.00  0.180          H  
ATOM   7498 2HE  MET A 475    -153.519-150.787 185.167  1.00  0.180          H  
ATOM   7499 3HE  MET A 475    -154.580-149.502 185.766  1.00  0.180          H  
ATOM   7500  N   PHE A 476    -152.007-154.031 190.040  1.00  0.130          N  
ATOM   7501  CA  PHE A 476    -151.871-155.428 189.648  1.00  0.110          C  
ATOM   7502  C   PHE A 476    -152.759-156.323 190.471  1.00  0.120          C  
ATOM   7503  O   PHE A 476    -153.505-157.137 189.919  1.00  0.150          O  
ATOM   7504  CB  PHE A 476    -150.435-155.942 189.853  1.00  0.160          C  
ATOM   7505  CG  PHE A 476    -149.511-155.722 188.733  1.00  0.160          C  
ATOM   7506  CD1 PHE A 476    -148.513-154.755 188.735  1.00  0.160          C  
ATOM   7507  CD2 PHE A 476    -149.646-156.523 187.655  1.00  0.160          C  
ATOM   7508  CE1 PHE A 476    -147.690-154.607 187.641  1.00  0.160          C  
ATOM   7509  CE2 PHE A 476    -148.854-156.392 186.597  1.00  0.160          C  
ATOM   7510  CZ  PHE A 476    -147.867-155.427 186.572  1.00  0.160          C  
ATOM   7511  H   PHE A 476    -151.187-153.527 190.371  1.00  0.160          H  
ATOM   7512  HA  PHE A 476    -152.151-155.521 188.602  1.00  0.130          H  
ATOM   7513 1HB  PHE A 476    -150.012-155.448 190.733  1.00  0.190          H  
ATOM   7514 2HB  PHE A 476    -150.461-157.010 190.068  1.00  0.190          H  
ATOM   7515  HD1 PHE A 476    -148.383-154.125 189.593  1.00  0.190          H  
ATOM   7516  HD2 PHE A 476    -150.427-157.279 187.657  1.00  0.190          H  
ATOM   7517  HE1 PHE A 476    -146.908-153.848 187.627  1.00  0.190          H  
ATOM   7518  HE2 PHE A 476    -149.020-157.034 185.747  1.00  0.190          H  
ATOM   7519  HZ  PHE A 476    -147.248-155.326 185.687  1.00  0.190          H  
ATOM   7520  N   GLY A 477    -152.700-156.171 191.796  1.00  0.120          N  
ATOM   7521  CA  GLY A 477    -153.526-156.997 192.662  1.00  0.130          C  
ATOM   7522  C   GLY A 477    -155.007-156.750 192.429  1.00  0.130          C  
ATOM   7523  O   GLY A 477    -155.802-157.697 192.458  1.00  0.120          O  
ATOM   7524  H   GLY A 477    -152.051-155.483 192.199  1.00  0.140          H  
ATOM   7525 1HA  GLY A 477    -153.306-158.042 192.457  1.00  0.160          H  
ATOM   7526 2HA  GLY A 477    -153.267-156.823 193.694  1.00  0.160          H  
ATOM   7527  N   THR A 478    -155.361-155.490 192.149  1.00  0.150          N  
ATOM   7528  CA  THR A 478    -156.731-155.086 191.899  1.00  0.170          C  
ATOM   7529  C   THR A 478    -157.267-155.813 190.665  1.00  0.170          C  
ATOM   7530  O   THR A 478    -158.352-156.382 190.716  1.00  0.180          O  
ATOM   7531  CB  THR A 478    -156.821-153.547 191.720  1.00  0.230          C  
ATOM   7532  OG1 THR A 478    -156.376-152.885 192.921  1.00  0.230          O  
ATOM   7533  CG2 THR A 478    -158.215-153.140 191.480  1.00  0.230          C  
ATOM   7534  H   THR A 478    -154.646-154.762 192.169  1.00  0.180          H  
ATOM   7535  HA  THR A 478    -157.341-155.369 192.755  1.00  0.200          H  
ATOM   7536  HB  THR A 478    -156.211-153.238 190.884  1.00  0.280          H  
ATOM   7537  HG1 THR A 478    -155.413-152.993 193.002  1.00  0.280          H  
ATOM   7538 1HG2 THR A 478    -158.259-152.063 191.367  1.00  0.280          H  
ATOM   7539 2HG2 THR A 478    -158.602-153.612 190.580  1.00  0.280          H  
ATOM   7540 3HG2 THR A 478    -158.807-153.434 192.330  1.00  0.280          H  
ATOM   7541  N   ILE A 479    -156.499-155.839 189.564  1.00  0.170          N  
ATOM   7542  CA  ILE A 479    -156.947-156.570 188.374  1.00  0.160          C  
ATOM   7543  C   ILE A 479    -156.992-158.080 188.621  1.00  0.140          C  
ATOM   7544  O   ILE A 479    -157.974-158.741 188.268  1.00  0.140          O  
ATOM   7545  CB  ILE A 479    -156.102-156.245 187.108  1.00  0.230          C  
ATOM   7546  CG1 ILE A 479    -156.270-154.712 186.696  1.00  0.230          C  
ATOM   7547  CG2 ILE A 479    -156.477-157.202 185.906  1.00  0.230          C  
ATOM   7548  CD1 ILE A 479    -157.700-154.252 186.351  1.00  0.230          C  
ATOM   7549  H   ILE A 479    -155.616-155.314 189.565  1.00  0.200          H  
ATOM   7550  HA  ILE A 479    -157.965-156.277 188.170  1.00  0.190          H  
ATOM   7551  HB  ILE A 479    -155.043-156.385 187.354  1.00  0.270          H  
ATOM   7552 1HG1 ILE A 479    -155.901-154.094 187.516  1.00  0.270          H  
ATOM   7553 2HG1 ILE A 479    -155.656-154.526 185.816  1.00  0.270          H  
ATOM   7554 1HG2 ILE A 479    -155.853-156.962 185.044  1.00  0.270          H  
ATOM   7555 2HG2 ILE A 479    -156.310-158.239 186.182  1.00  0.270          H  
ATOM   7556 3HG2 ILE A 479    -157.526-157.079 185.637  1.00  0.270          H  
ATOM   7557 1HD1 ILE A 479    -157.687-153.218 186.094  1.00  0.270          H  
ATOM   7558 2HD1 ILE A 479    -158.085-154.821 185.512  1.00  0.270          H  
ATOM   7559 3HD1 ILE A 479    -158.345-154.372 187.200  1.00  0.270          H  
ATOM   7560  N   GLU A 480    -155.968-158.653 189.261  1.00  0.140          N  
ATOM   7561  CA  GLU A 480    -155.974-160.094 189.529  1.00  0.140          C  
ATOM   7562  C   GLU A 480    -157.217-160.479 190.341  1.00  0.140          C  
ATOM   7563  O   GLU A 480    -157.848-161.513 190.086  1.00  0.150          O  
ATOM   7564  CB  GLU A 480    -154.688-160.516 190.238  1.00  0.200          C  
ATOM   7565  CG  GLU A 480    -154.526-162.028 190.411  1.00  0.200          C  
ATOM   7566  CD  GLU A 480    -153.182-162.402 190.906  1.00  0.200          C  
ATOM   7567  OE1 GLU A 480    -152.324-161.561 190.908  1.00  0.200          O  
ATOM   7568  OE2 GLU A 480    -153.002-163.523 191.283  1.00  0.200          O  
ATOM   7569  H   GLU A 480    -155.159-158.089 189.546  1.00  0.170          H  
ATOM   7570  HA  GLU A 480    -156.022-160.619 188.580  1.00  0.170          H  
ATOM   7571 1HB  GLU A 480    -153.827-160.121 189.704  1.00  0.240          H  
ATOM   7572 2HB  GLU A 480    -154.674-160.070 191.234  1.00  0.240          H  
ATOM   7573 1HG  GLU A 480    -155.260-162.374 191.119  1.00  0.240          H  
ATOM   7574 2HG  GLU A 480    -154.717-162.526 189.464  1.00  0.240          H  
ATOM   7575  N   GLY A 481    -157.610-159.595 191.268  1.00  0.140          N  
ATOM   7576  CA  GLY A 481    -158.782-159.703 192.138  1.00  0.150          C  
ATOM   7577  C   GLY A 481    -160.123-159.673 191.382  1.00  0.160          C  
ATOM   7578  O   GLY A 481    -161.177-159.898 191.971  1.00  0.180          O  
ATOM   7579  H   GLY A 481    -156.997-158.795 191.447  1.00  0.170          H  
ATOM   7580 1HA  GLY A 481    -158.713-160.611 192.731  1.00  0.180          H  
ATOM   7581 2HA  GLY A 481    -158.757-158.871 192.842  1.00  0.180          H  
ATOM   7582  N   ILE A 482    -160.107-159.327 190.094  1.00  0.140          N  
ATOM   7583  CA  ILE A 482    -161.303-159.301 189.253  1.00  0.150          C  
ATOM   7584  C   ILE A 482    -161.266-160.538 188.365  1.00  0.170          C  
ATOM   7585  O   ILE A 482    -162.221-161.320 188.281  1.00  0.200          O  
ATOM   7586  CB  ILE A 482    -161.322-158.058 188.329  1.00  0.210          C  
ATOM   7587  CG1 ILE A 482    -161.320-156.801 189.163  1.00  0.210          C  
ATOM   7588  CG2 ILE A 482    -162.566-158.109 187.424  1.00  0.210          C  
ATOM   7589  CD1 ILE A 482    -161.041-155.535 188.379  1.00  0.210          C  
ATOM   7590  H   ILE A 482    -159.212-159.110 189.660  1.00  0.170          H  
ATOM   7591  HA  ILE A 482    -162.195-159.327 189.876  1.00  0.180          H  
ATOM   7592  HB  ILE A 482    -160.422-158.042 187.714  1.00  0.250          H  
ATOM   7593 1HG1 ILE A 482    -162.277-156.698 189.675  1.00  0.250          H  
ATOM   7594 2HG1 ILE A 482    -160.547-156.905 189.904  1.00  0.250          H  
ATOM   7595 1HG2 ILE A 482    -162.593-157.253 186.765  1.00  0.250          H  
ATOM   7596 2HG2 ILE A 482    -162.540-159.002 186.817  1.00  0.250          H  
ATOM   7597 3HG2 ILE A 482    -163.464-158.118 188.043  1.00  0.250          H  
ATOM   7598 1HD1 ILE A 482    -161.000-154.709 189.053  1.00  0.250          H  
ATOM   7599 2HD1 ILE A 482    -160.096-155.630 187.892  1.00  0.250          H  
ATOM   7600 3HD1 ILE A 482    -161.807-155.356 187.634  1.00  0.250          H  
ATOM   7601  N   VAL A 483    -160.136-160.689 187.676  1.00  0.160          N  
ATOM   7602  CA  VAL A 483    -159.965-161.734 186.691  1.00  0.160          C  
ATOM   7603  C   VAL A 483    -159.968-163.132 187.285  1.00  0.160          C  
ATOM   7604  O   VAL A 483    -160.701-163.987 186.798  1.00  0.170          O  
ATOM   7605  CB  VAL A 483    -158.659-161.490 185.907  1.00  0.220          C  
ATOM   7606  CG1 VAL A 483    -158.336-162.675 184.970  1.00  0.220          C  
ATOM   7607  CG2 VAL A 483    -158.808-160.201 185.110  1.00  0.220          C  
ATOM   7608  H   VAL A 483    -159.382-160.020 187.844  1.00  0.190          H  
ATOM   7609  HA  VAL A 483    -160.795-161.665 185.987  1.00  0.190          H  
ATOM   7610  HB  VAL A 483    -157.829-161.384 186.611  1.00  0.270          H  
ATOM   7611 1HG1 VAL A 483    -157.420-162.473 184.431  1.00  0.270          H  
ATOM   7612 2HG1 VAL A 483    -158.211-163.590 185.539  1.00  0.270          H  
ATOM   7613 3HG1 VAL A 483    -159.140-162.803 184.271  1.00  0.270          H  
ATOM   7614 1HG2 VAL A 483    -157.905-160.005 184.581  1.00  0.270          H  
ATOM   7615 2HG2 VAL A 483    -159.624-160.293 184.415  1.00  0.270          H  
ATOM   7616 3HG2 VAL A 483    -159.011-159.370 185.787  1.00  0.270          H  
ATOM   7617  N   THR A 484    -159.199-163.391 188.342  1.00  0.130          N  
ATOM   7618  CA  THR A 484    -159.162-164.766 188.842  1.00  0.130          C  
ATOM   7619  C   THR A 484    -160.549-165.271 189.267  1.00  0.150          C  
ATOM   7620  O   THR A 484    -160.943-166.354 188.830  1.00  0.180          O  
ATOM   7621  CB  THR A 484    -158.084-164.948 189.949  1.00  0.180          C  
ATOM   7622  OG1 THR A 484    -156.789-164.735 189.381  1.00  0.180          O  
ATOM   7623  CG2 THR A 484    -158.170-166.335 190.596  1.00  0.180          C  
ATOM   7624  H   THR A 484    -158.646-162.651 188.783  1.00  0.160          H  
ATOM   7625  HA  THR A 484    -158.834-165.400 188.021  1.00  0.160          H  
ATOM   7626  HB  THR A 484    -158.205-164.226 190.692  1.00  0.220          H  
ATOM   7627  HG1 THR A 484    -156.671-163.784 189.220  1.00  0.220          H  
ATOM   7628 1HG2 THR A 484    -157.399-166.423 191.363  1.00  0.220          H  
ATOM   7629 2HG2 THR A 484    -159.141-166.475 191.054  1.00  0.220          H  
ATOM   7630 3HG2 THR A 484    -158.024-167.106 189.841  1.00  0.220          H  
ATOM   7631  N   PRO A 485    -161.333-164.542 190.094  1.00  0.160          N  
ATOM   7632  CA  PRO A 485    -162.674-164.910 190.480  1.00  0.190          C  
ATOM   7633  C   PRO A 485    -163.572-165.262 189.305  1.00  0.230          C  
ATOM   7634  O   PRO A 485    -164.359-166.195 189.412  1.00  0.240          O  
ATOM   7635  CB  PRO A 485    -163.155-163.646 191.155  1.00  0.290          C  
ATOM   7636  CG  PRO A 485    -161.937-163.027 191.719  1.00  0.290          C  
ATOM   7637  CD  PRO A 485    -160.874-163.277 190.739  1.00  0.290          C  
ATOM   7638  HA  PRO A 485    -162.634-165.757 191.187  1.00  0.230          H  
ATOM   7639 1HB  PRO A 485    -163.622-162.994 190.399  1.00  0.340          H  
ATOM   7640 2HB  PRO A 485    -163.903-163.856 191.881  1.00  0.340          H  
ATOM   7641 1HG  PRO A 485    -162.149-161.976 191.842  1.00  0.340          H  
ATOM   7642 2HG  PRO A 485    -161.681-163.386 192.685  1.00  0.340          H  
ATOM   7643 1HD  PRO A 485    -160.837-162.460 190.069  1.00  0.340          H  
ATOM   7644 2HD  PRO A 485    -159.976-163.380 191.303  1.00  0.340          H  
ATOM   7645  N   ILE A 486    -163.400-164.562 188.172  1.00  0.300          N  
ATOM   7646  CA  ILE A 486    -164.185-164.831 186.987  1.00  0.380          C  
ATOM   7647  C   ILE A 486    -163.689-166.105 186.307  1.00  0.340          C  
ATOM   7648  O   ILE A 486    -164.491-167.007 186.065  1.00  0.340          O  
ATOM   7649  CB  ILE A 486    -164.178-163.629 186.018  1.00  0.500          C  
ATOM   7650  CG1 ILE A 486    -164.883-162.427 186.690  1.00  0.500          C  
ATOM   7651  CG2 ILE A 486    -164.890-164.005 184.698  1.00  0.500          C  
ATOM   7652  CD1 ILE A 486    -164.674-161.100 185.967  1.00  0.500          C  
ATOM   7653  H   ILE A 486    -162.744-163.768 188.136  1.00  0.360          H  
ATOM   7654  HA  ILE A 486    -165.216-165.004 187.294  1.00  0.460          H  
ATOM   7655  HB  ILE A 486    -163.149-163.336 185.816  1.00  0.600          H  
ATOM   7656 1HG1 ILE A 486    -165.953-162.629 186.749  1.00  0.600          H  
ATOM   7657 2HG1 ILE A 486    -164.501-162.321 187.707  1.00  0.600          H  
ATOM   7658 1HG2 ILE A 486    -164.881-163.171 184.014  1.00  0.600          H  
ATOM   7659 2HG2 ILE A 486    -164.373-164.822 184.241  1.00  0.600          H  
ATOM   7660 3HG2 ILE A 486    -165.920-164.298 184.899  1.00  0.600          H  
ATOM   7661 1HD1 ILE A 486    -165.186-160.310 186.516  1.00  0.600          H  
ATOM   7662 2HD1 ILE A 486    -163.607-160.884 185.932  1.00  0.600          H  
ATOM   7663 3HD1 ILE A 486    -165.065-161.139 184.959  1.00  0.600          H  
ATOM   7664  N   VAL A 487    -162.358-166.209 186.087  1.00  0.350          N  
ATOM   7665  CA  VAL A 487    -161.717-167.332 185.374  1.00  0.390          C  
ATOM   7666  C   VAL A 487    -162.155-168.664 185.941  1.00  0.310          C  
ATOM   7667  O   VAL A 487    -162.384-169.619 185.195  1.00  0.360          O  
ATOM   7668  CB  VAL A 487    -160.159-167.258 185.445  1.00  0.530          C  
ATOM   7669  CG1 VAL A 487    -159.513-168.559 184.930  1.00  0.530          C  
ATOM   7670  CG2 VAL A 487    -159.653-166.143 184.584  1.00  0.530          C  
ATOM   7671  H   VAL A 487    -161.774-165.429 186.398  1.00  0.420          H  
ATOM   7672  HA  VAL A 487    -162.019-167.284 184.326  1.00  0.470          H  
ATOM   7673  HB  VAL A 487    -159.863-167.097 186.482  1.00  0.640          H  
ATOM   7674 1HG1 VAL A 487    -158.429-168.470 184.991  1.00  0.640          H  
ATOM   7675 2HG1 VAL A 487    -159.826-169.412 185.533  1.00  0.640          H  
ATOM   7676 3HG1 VAL A 487    -159.808-168.724 183.893  1.00  0.640          H  
ATOM   7677 1HG2 VAL A 487    -158.581-166.092 184.667  1.00  0.640          H  
ATOM   7678 2HG2 VAL A 487    -159.942-166.339 183.553  1.00  0.640          H  
ATOM   7679 3HG2 VAL A 487    -160.073-165.221 184.906  1.00  0.640          H  
ATOM   7680  N   ASP A 488    -162.285-168.737 187.252  1.00  0.200          N  
ATOM   7681  CA  ASP A 488    -162.716-169.961 187.903  1.00  0.210          C  
ATOM   7682  C   ASP A 488    -164.054-170.538 187.393  1.00  0.270          C  
ATOM   7683  O   ASP A 488    -164.257-171.751 187.507  1.00  0.540          O  
ATOM   7684  CB  ASP A 488    -162.904-169.719 189.388  1.00  0.290          C  
ATOM   7685  CG  ASP A 488    -161.650-169.542 190.209  1.00  0.290          C  
ATOM   7686  OD1 ASP A 488    -160.533-169.881 189.832  1.00  0.290          O  
ATOM   7687  OD2 ASP A 488    -161.854-169.018 191.260  1.00  0.290          O  
ATOM   7688  H   ASP A 488    -162.021-167.914 187.806  1.00  0.240          H  
ATOM   7689  HA  ASP A 488    -161.941-170.710 187.752  1.00  0.250          H  
ATOM   7690 1HB  ASP A 488    -163.517-168.820 189.515  1.00  0.350          H  
ATOM   7691 2HB  ASP A 488    -163.472-170.547 189.807  1.00  0.350          H  
ATOM   7692  N   THR A 489    -164.997-169.707 186.902  1.00  0.130          N  
ATOM   7693  CA  THR A 489    -166.283-170.264 186.452  1.00  0.190          C  
ATOM   7694  C   THR A 489    -166.679-169.913 185.004  1.00  0.310          C  
ATOM   7695  O   THR A 489    -167.288-170.746 184.326  1.00  0.170          O  
ATOM   7696  CB  THR A 489    -167.436-169.801 187.379  1.00  0.240          C  
ATOM   7697  OG1 THR A 489    -167.543-168.366 187.341  1.00  0.240          O  
ATOM   7698  CG2 THR A 489    -167.179-170.233 188.817  1.00  0.240          C  
ATOM   7699  H   THR A 489    -164.817-168.708 186.792  1.00  0.160          H  
ATOM   7700  HA  THR A 489    -166.220-171.349 186.511  1.00  0.230          H  
ATOM   7701  HB  THR A 489    -168.370-170.240 187.028  1.00  0.290          H  
ATOM   7702  HG1 THR A 489    -168.361-168.093 187.761  1.00  0.290          H  
ATOM   7703 1HG2 THR A 489    -168.001-169.906 189.448  1.00  0.290          H  
ATOM   7704 2HG2 THR A 489    -167.099-171.321 188.857  1.00  0.290          H  
ATOM   7705 3HG2 THR A 489    -166.255-169.788 189.176  1.00  0.290          H  
ATOM   7706  N   PHE A 490    -166.281-168.738 184.513  1.00  0.820          N  
ATOM   7707  CA  PHE A 490    -166.657-168.238 183.182  1.00  1.080          C  
ATOM   7708  C   PHE A 490    -165.567-167.275 182.680  1.00  0.240          C  
ATOM   7709  O   PHE A 490    -164.616-167.014 183.394  1.00  0.430          O  
ATOM   7710  CB  PHE A 490    -168.038-167.515 183.254  1.00  1.410          C  
ATOM   7711  CG  PHE A 490    -169.268-168.362 183.572  1.00  1.410          C  
ATOM   7712  CD1 PHE A 490    -169.744-168.524 184.858  1.00  1.410          C  
ATOM   7713  CD2 PHE A 490    -169.961-168.985 182.539  1.00  1.410          C  
ATOM   7714  CE1 PHE A 490    -170.869-169.293 185.107  1.00  1.410          C  
ATOM   7715  CE2 PHE A 490    -171.085-169.741 182.791  1.00  1.410          C  
ATOM   7716  CZ  PHE A 490    -171.536-169.893 184.081  1.00  1.410          C  
ATOM   7717  H   PHE A 490    -165.737-168.122 185.122  1.00  0.980          H  
ATOM   7718  HA  PHE A 490    -166.723-169.086 182.500  1.00  1.300          H  
ATOM   7719 1HB  PHE A 490    -167.968-166.755 184.031  1.00  1.690          H  
ATOM   7720 2HB  PHE A 490    -168.254-167.003 182.369  1.00  1.690          H  
ATOM   7721  HD1 PHE A 490    -169.221-168.040 185.668  1.00  1.690          H  
ATOM   7722  HD2 PHE A 490    -169.606-168.870 181.514  1.00  1.690          H  
ATOM   7723  HE1 PHE A 490    -171.229-169.424 186.106  1.00  1.690          H  
ATOM   7724  HE2 PHE A 490    -171.614-170.222 181.969  1.00  1.690          H  
ATOM   7725  HZ  PHE A 490    -172.421-170.494 184.285  1.00  1.690          H  
ATOM   7726  N   LYS A 491    -165.652-166.704 181.469  1.00  0.980          N  
ATOM   7727  CA  LYS A 491    -166.569-166.950 180.368  1.00  2.160          C  
ATOM   7728  C   LYS A 491    -165.637-167.265 179.237  1.00  1.950          C  
ATOM   7729  O   LYS A 491    -165.930-168.040 178.330  1.00  2.300          O  
ATOM   7730  CB  LYS A 491    -167.403-165.712 180.023  1.00  2.550          C  
ATOM   7731  CG  LYS A 491    -168.427-165.936 178.928  1.00  2.550          C  
ATOM   7732  CD  LYS A 491    -169.260-164.679 178.685  1.00  2.550          C  
ATOM   7733  CE  LYS A 491    -170.277-164.892 177.569  1.00  2.550          C  
ATOM   7734  NZ  LYS A 491    -171.091-163.665 177.306  1.00  2.550          N  
ATOM   7735  H   LYS A 491    -164.930-166.030 181.258  1.00  1.180          H  
ATOM   7736  HA  LYS A 491    -167.193-167.823 180.544  1.00  2.590          H  
ATOM   7737 1HB  LYS A 491    -167.923-165.345 180.901  1.00  3.060          H  
ATOM   7738 2HB  LYS A 491    -166.740-164.915 179.690  1.00  3.060          H  
ATOM   7739 1HG  LYS A 491    -167.916-166.208 177.999  1.00  3.060          H  
ATOM   7740 2HG  LYS A 491    -169.087-166.756 179.209  1.00  3.060          H  
ATOM   7741 1HD  LYS A 491    -169.784-164.405 179.602  1.00  3.060          H  
ATOM   7742 2HD  LYS A 491    -168.597-163.861 178.405  1.00  3.060          H  
ATOM   7743 1HE  LYS A 491    -169.750-165.169 176.657  1.00  3.060          H  
ATOM   7744 2HE  LYS A 491    -170.948-165.705 177.849  1.00  3.060          H  
ATOM   7745 1HZ  LYS A 491    -171.749-163.850 176.561  1.00  3.060          H  
ATOM   7746 2HZ  LYS A 491    -171.596-163.404 178.140  1.00  3.060          H  
ATOM   7747 3HZ  LYS A 491    -170.482-162.907 177.032  1.00  3.060          H  
ATOM   7748  N   VAL A 492    -164.515-166.568 179.314  1.00  1.430          N  
ATOM   7749  CA  VAL A 492    -163.450-166.572 178.335  1.00  1.270          C  
ATOM   7750  C   VAL A 492    -162.134-166.824 179.064  1.00  0.990          C  
ATOM   7751  O   VAL A 492    -162.080-166.778 180.291  1.00  1.000          O  
ATOM   7752  CB  VAL A 492    -163.409-165.234 177.559  1.00  1.840          C  
ATOM   7753  CG1 VAL A 492    -164.731-165.005 176.843  1.00  1.840          C  
ATOM   7754  CG2 VAL A 492    -163.093-164.097 178.504  1.00  1.840          C  
ATOM   7755  H   VAL A 492    -164.406-165.995 180.138  1.00  1.720          H  
ATOM   7756  HA  VAL A 492    -163.620-167.383 177.626  1.00  1.520          H  
ATOM   7757  HB  VAL A 492    -162.651-165.289 176.805  1.00  2.210          H  
ATOM   7758 1HG1 VAL A 492    -164.685-164.075 176.277  1.00  2.210          H  
ATOM   7759 2HG1 VAL A 492    -164.922-165.835 176.163  1.00  2.210          H  
ATOM   7760 3HG1 VAL A 492    -165.536-164.940 177.561  1.00  2.210          H  
ATOM   7761 1HG2 VAL A 492    -163.053-163.165 177.961  1.00  2.210          H  
ATOM   7762 2HG2 VAL A 492    -163.856-164.026 179.272  1.00  2.210          H  
ATOM   7763 3HG2 VAL A 492    -162.131-164.285 178.957  1.00  2.210          H  
ATOM   7764  N   ARG A 493    -161.083-167.062 178.310  1.00  0.810          N  
ATOM   7765  CA  ARG A 493    -159.746-167.297 178.845  1.00  0.710          C  
ATOM   7766  C   ARG A 493    -159.177-166.128 179.665  1.00  0.430          C  
ATOM   7767  O   ARG A 493    -159.515-164.963 179.435  1.00  0.270          O  
ATOM   7768  CB  ARG A 493    -158.807-167.579 177.695  1.00  1.030          C  
ATOM   7769  CG  ARG A 493    -159.003-168.901 176.994  1.00  1.030          C  
ATOM   7770  CD  ARG A 493    -158.183-168.985 175.755  1.00  1.030          C  
ATOM   7771  NE  ARG A 493    -156.739-168.871 176.029  1.00  1.030          N  
ATOM   7772  CZ  ARG A 493    -155.763-169.049 175.108  1.00  1.030          C  
ATOM   7773  NH1 ARG A 493    -156.064-169.368 173.860  1.00  1.030          N  
ATOM   7774  NH2 ARG A 493    -154.499-168.902 175.460  1.00  1.030          N  
ATOM   7775  H   ARG A 493    -161.221-167.087 177.312  1.00  0.970          H  
ATOM   7776  HA  ARG A 493    -159.791-168.178 179.487  1.00  0.850          H  
ATOM   7777 1HB  ARG A 493    -158.879-166.789 176.958  1.00  1.240          H  
ATOM   7778 2HB  ARG A 493    -157.813-167.564 178.070  1.00  1.240          H  
ATOM   7779 1HG  ARG A 493    -158.700-169.710 177.657  1.00  1.240          H  
ATOM   7780 2HG  ARG A 493    -160.050-169.025 176.724  1.00  1.240          H  
ATOM   7781 1HD  ARG A 493    -158.367-169.946 175.278  1.00  1.240          H  
ATOM   7782 2HD  ARG A 493    -158.469-168.179 175.079  1.00  1.240          H  
ATOM   7783  HE  ARG A 493    -156.440-168.598 176.981  1.00  1.240          H  
ATOM   7784 1HH1 ARG A 493    -157.026-169.483 173.581  1.00  1.240          H  
ATOM   7785 2HH1 ARG A 493    -155.329-169.498 173.179  1.00  1.240          H  
ATOM   7786 1HH2 ARG A 493    -154.271-168.655 176.424  1.00  1.240          H  
ATOM   7787 2HH2 ARG A 493    -153.762-169.030 174.786  1.00  1.240          H  
ATOM   7788  N   LYS A 494    -158.264-166.432 180.610  1.00  0.400          N  
ATOM   7789  CA  LYS A 494    -157.634-165.365 181.404  1.00  0.280          C  
ATOM   7790  C   LYS A 494    -156.883-164.395 180.488  1.00  0.420          C  
ATOM   7791  O   LYS A 494    -156.870-163.185 180.730  1.00  0.440          O  
ATOM   7792  CB  LYS A 494    -156.680-165.931 182.470  1.00  0.440          C  
ATOM   7793  CG  LYS A 494    -155.353-166.535 181.971  1.00  0.440          C  
ATOM   7794  CD  LYS A 494    -154.555-167.134 183.141  1.00  0.440          C  
ATOM   7795  CE  LYS A 494    -153.119-167.573 182.744  1.00  0.440          C  
ATOM   7796  NZ  LYS A 494    -153.081-168.711 181.766  1.00  0.440          N  
ATOM   7797  H   LYS A 494    -158.017-167.399 180.774  1.00  0.480          H  
ATOM   7798  HA  LYS A 494    -158.418-164.807 181.916  1.00  0.340          H  
ATOM   7799 1HB  LYS A 494    -156.448-165.151 183.198  1.00  0.530          H  
ATOM   7800 2HB  LYS A 494    -157.183-166.731 182.998  1.00  0.530          H  
ATOM   7801 1HG  LYS A 494    -155.561-167.314 181.243  1.00  0.530          H  
ATOM   7802 2HG  LYS A 494    -154.737-165.766 181.496  1.00  0.530          H  
ATOM   7803 1HD  LYS A 494    -154.476-166.388 183.933  1.00  0.530          H  
ATOM   7804 2HD  LYS A 494    -155.089-167.999 183.537  1.00  0.530          H  
ATOM   7805 1HE  LYS A 494    -152.591-166.724 182.311  1.00  0.530          H  
ATOM   7806 2HE  LYS A 494    -152.602-167.882 183.652  1.00  0.530          H  
ATOM   7807 1HZ  LYS A 494    -152.122-168.941 181.574  1.00  0.530          H  
ATOM   7808 2HZ  LYS A 494    -153.549-169.515 182.143  1.00  0.530          H  
ATOM   7809 3HZ  LYS A 494    -153.520-168.439 180.878  1.00  0.530          H  
ATOM   7810  N   GLU A 495    -156.358-164.918 179.367  1.00  0.630          N  
ATOM   7811  CA  GLU A 495    -155.632-164.149 178.355  1.00  0.850          C  
ATOM   7812  C   GLU A 495    -156.508-163.084 177.691  1.00  0.760          C  
ATOM   7813  O   GLU A 495    -156.005-162.193 177.008  1.00  1.080          O  
ATOM   7814  CB  GLU A 495    -155.052-165.093 177.296  1.00  1.100          C  
ATOM   7815  CG  GLU A 495    -153.926-165.992 177.814  1.00  1.100          C  
ATOM   7816  CD  GLU A 495    -154.408-167.209 178.557  1.00  1.100          C  
ATOM   7817  OE1 GLU A 495    -155.589-167.441 178.566  1.00  1.100          O  
ATOM   7818  OE2 GLU A 495    -153.602-167.885 179.145  1.00  1.100          O  
ATOM   7819  H   GLU A 495    -156.390-165.932 179.231  1.00  0.760          H  
ATOM   7820  HA  GLU A 495    -154.802-163.648 178.855  1.00  1.020          H  
ATOM   7821 1HB  GLU A 495    -155.847-165.726 176.895  1.00  1.320          H  
ATOM   7822 2HB  GLU A 495    -154.655-164.504 176.470  1.00  1.320          H  
ATOM   7823 1HG  GLU A 495    -153.318-166.310 176.969  1.00  1.320          H  
ATOM   7824 2HG  GLU A 495    -153.296-165.403 178.469  1.00  1.320          H  
ATOM   7825  N   ILE A 496    -157.822-163.243 177.811  1.00  0.540          N  
ATOM   7826  CA  ILE A 496    -158.796-162.334 177.268  1.00  0.490          C  
ATOM   7827  C   ILE A 496    -159.259-161.392 178.377  1.00  0.280          C  
ATOM   7828  O   ILE A 496    -159.299-160.182 178.169  1.00  0.210          O  
ATOM   7829  CB  ILE A 496    -159.975-163.105 176.656  1.00  0.710          C  
ATOM   7830  CG1 ILE A 496    -159.442-163.965 175.475  1.00  0.710          C  
ATOM   7831  CG2 ILE A 496    -161.066-162.108 176.198  1.00  0.710          C  
ATOM   7832  CD1 ILE A 496    -160.412-165.001 174.948  1.00  0.710          C  
ATOM   7833  H   ILE A 496    -158.172-164.007 178.384  1.00  0.650          H  
ATOM   7834  HA  ILE A 496    -158.327-161.738 176.486  1.00  0.590          H  
ATOM   7835  HB  ILE A 496    -160.382-163.785 177.391  1.00  0.850          H  
ATOM   7836 1HG1 ILE A 496    -159.175-163.297 174.659  1.00  0.850          H  
ATOM   7837 2HG1 ILE A 496    -158.541-164.485 175.801  1.00  0.850          H  
ATOM   7838 1HG2 ILE A 496    -161.904-162.641 175.766  1.00  0.850          H  
ATOM   7839 2HG2 ILE A 496    -161.423-161.531 177.049  1.00  0.850          H  
ATOM   7840 3HG2 ILE A 496    -160.648-161.428 175.455  1.00  0.850          H  
ATOM   7841 1HD1 ILE A 496    -159.939-165.546 174.132  1.00  0.850          H  
ATOM   7842 2HD1 ILE A 496    -160.661-165.691 175.735  1.00  0.850          H  
ATOM   7843 3HD1 ILE A 496    -161.315-164.527 174.582  1.00  0.850          H  
ATOM   7844  N   LEU A 497    -159.592-161.936 179.556  1.00  0.220          N  
ATOM   7845  CA  LEU A 497    -160.094-161.116 180.660  1.00  0.110          C  
ATOM   7846  C   LEU A 497    -159.146-160.041 181.175  1.00  0.100          C  
ATOM   7847  O   LEU A 497    -159.613-158.948 181.498  1.00  0.120          O  
ATOM   7848  CB  LEU A 497    -160.454-161.992 181.854  1.00  0.200          C  
ATOM   7849  CG  LEU A 497    -161.676-162.869 181.754  1.00  0.200          C  
ATOM   7850  CD1 LEU A 497    -161.668-163.808 182.906  1.00  0.200          C  
ATOM   7851  CD2 LEU A 497    -162.952-162.018 181.790  1.00  0.200          C  
ATOM   7852  H   LEU A 497    -159.524-162.951 179.663  1.00  0.260          H  
ATOM   7853  HA  LEU A 497    -160.985-160.611 180.303  1.00  0.130          H  
ATOM   7854 1HB  LEU A 497    -159.608-162.646 182.031  1.00  0.240          H  
ATOM   7855 2HB  LEU A 497    -160.585-161.357 182.711  1.00  0.240          H  
ATOM   7856  HG  LEU A 497    -161.630-163.445 180.862  1.00  0.240          H  
ATOM   7857 1HD1 LEU A 497    -162.523-164.475 182.845  1.00  0.240          H  
ATOM   7858 2HD1 LEU A 497    -160.771-164.377 182.837  1.00  0.240          H  
ATOM   7859 3HD1 LEU A 497    -161.694-163.263 183.849  1.00  0.240          H  
ATOM   7860 1HD2 LEU A 497    -163.820-162.675 181.736  1.00  0.240          H  
ATOM   7861 2HD2 LEU A 497    -162.985-161.449 182.723  1.00  0.240          H  
ATOM   7862 3HD2 LEU A 497    -162.982-161.331 180.950  1.00  0.240          H  
ATOM   7863  N   THR A 498    -157.834-160.300 181.270  1.00  0.190          N  
ATOM   7864  CA  THR A 498    -156.955-159.238 181.790  1.00  0.260          C  
ATOM   7865  C   THR A 498    -156.904-158.084 180.811  1.00  0.250          C  
ATOM   7866  O   THR A 498    -156.883-156.911 181.212  1.00  0.250          O  
ATOM   7867  CB  THR A 498    -155.514-159.713 181.976  1.00  0.340          C  
ATOM   7868  OG1 THR A 498    -155.002-160.102 180.710  1.00  0.340          O  
ATOM   7869  CG2 THR A 498    -155.465-160.894 182.924  1.00  0.340          C  
ATOM   7870  H   THR A 498    -157.459-161.224 181.022  1.00  0.230          H  
ATOM   7871  HA  THR A 498    -157.352-158.866 182.730  1.00  0.310          H  
ATOM   7872  HB  THR A 498    -154.907-158.896 182.365  1.00  0.400          H  
ATOM   7873  HG1 THR A 498    -154.043-160.102 180.755  1.00  0.400          H  
ATOM   7874 1HG2 THR A 498    -154.464-161.234 183.031  1.00  0.400          H  
ATOM   7875 2HG2 THR A 498    -155.842-160.595 183.892  1.00  0.400          H  
ATOM   7876 3HG2 THR A 498    -156.064-161.701 182.535  1.00  0.400          H  
ATOM   7877  N   VAL A 499    -156.925-158.435 179.527  1.00  0.280          N  
ATOM   7878  CA  VAL A 499    -156.878-157.496 178.424  1.00  0.330          C  
ATOM   7879  C   VAL A 499    -158.145-156.676 178.394  1.00  0.260          C  
ATOM   7880  O   VAL A 499    -158.077-155.450 178.338  1.00  0.280          O  
ATOM   7881  CB  VAL A 499    -156.738-158.238 177.076  1.00  0.440          C  
ATOM   7882  CG1 VAL A 499    -156.861-157.250 175.909  1.00  0.440          C  
ATOM   7883  CG2 VAL A 499    -155.425-158.973 177.037  1.00  0.440          C  
ATOM   7884  H   VAL A 499    -156.904-159.431 179.348  1.00  0.340          H  
ATOM   7885  HA  VAL A 499    -156.025-156.832 178.564  1.00  0.400          H  
ATOM   7886  HB  VAL A 499    -157.543-158.955 176.980  1.00  0.530          H  
ATOM   7887 1HG1 VAL A 499    -156.776-157.792 174.969  1.00  0.530          H  
ATOM   7888 2HG1 VAL A 499    -157.822-156.755 175.939  1.00  0.530          H  
ATOM   7889 3HG1 VAL A 499    -156.067-156.505 175.973  1.00  0.530          H  
ATOM   7890 1HG2 VAL A 499    -155.338-159.516 176.095  1.00  0.530          H  
ATOM   7891 2HG2 VAL A 499    -154.621-158.271 177.116  1.00  0.530          H  
ATOM   7892 3HG2 VAL A 499    -155.370-159.686 177.863  1.00  0.530          H  
ATOM   7893  N   ILE A 500    -159.303-157.340 178.453  1.00  0.210          N  
ATOM   7894  CA  ILE A 500    -160.556-156.610 178.426  1.00  0.210          C  
ATOM   7895  C   ILE A 500    -160.692-155.743 179.654  1.00  0.110          C  
ATOM   7896  O   ILE A 500    -161.107-154.588 179.543  1.00  0.110          O  
ATOM   7897  CB  ILE A 500    -161.795-157.530 178.298  1.00  0.290          C  
ATOM   7898  CG1 ILE A 500    -161.791-158.305 176.914  1.00  0.290          C  
ATOM   7899  CG2 ILE A 500    -163.105-156.701 178.489  1.00  0.290          C  
ATOM   7900  CD1 ILE A 500    -161.815-157.457 175.642  1.00  0.290          C  
ATOM   7901  H   ILE A 500    -159.296-158.364 178.488  1.00  0.250          H  
ATOM   7902  HA  ILE A 500    -160.542-155.942 177.574  1.00  0.250          H  
ATOM   7903  HB  ILE A 500    -161.744-158.295 179.077  1.00  0.350          H  
ATOM   7904 1HG1 ILE A 500    -160.903-158.916 176.869  1.00  0.350          H  
ATOM   7905 2HG1 ILE A 500    -162.663-158.961 176.896  1.00  0.350          H  
ATOM   7906 1HG2 ILE A 500    -163.964-157.365 178.416  1.00  0.350          H  
ATOM   7907 2HG2 ILE A 500    -163.117-156.221 179.468  1.00  0.350          H  
ATOM   7908 3HG2 ILE A 500    -163.177-155.932 177.722  1.00  0.350          H  
ATOM   7909 1HD1 ILE A 500    -161.811-158.122 174.779  1.00  0.350          H  
ATOM   7910 2HD1 ILE A 500    -162.711-156.842 175.613  1.00  0.350          H  
ATOM   7911 3HD1 ILE A 500    -160.941-156.822 175.593  1.00  0.350          H  
ATOM   7912  N   CYS A 501    -160.352-156.258 180.840  1.00  0.100          N  
ATOM   7913  CA  CYS A 501    -160.500-155.433 182.022  1.00  0.190          C  
ATOM   7914  C   CYS A 501    -159.670-154.170 181.865  1.00  0.260          C  
ATOM   7915  O   CYS A 501    -160.164-153.075 182.150  1.00  0.320          O  
ATOM   7916  CB  CYS A 501    -160.026-156.168 183.286  1.00  0.230          C  
ATOM   7917  SG  CYS A 501    -161.057-157.570 183.804  1.00  0.230          S  
ATOM   7918  H   CYS A 501    -160.021-157.219 180.928  1.00  0.120          H  
ATOM   7919  HA  CYS A 501    -161.549-155.162 182.134  1.00  0.230          H  
ATOM   7920 1HB  CYS A 501    -159.011-156.542 183.123  1.00  0.280          H  
ATOM   7921 2HB  CYS A 501    -159.985-155.464 184.111  1.00  0.280          H  
ATOM   7922  HG  CYS A 501    -160.662-158.368 182.780  1.00  0.280          H  
ATOM   7923  N   CYS A 502    -158.434-154.303 181.358  1.00  0.290          N  
ATOM   7924  CA  CYS A 502    -157.580-153.144 181.184  1.00  0.410          C  
ATOM   7925  C   CYS A 502    -158.081-152.192 180.090  1.00  0.380          C  
ATOM   7926  O   CYS A 502    -158.084-150.979 180.290  1.00  0.430          O  
ATOM   7927  CB  CYS A 502    -156.152-153.593 180.859  1.00  0.530          C  
ATOM   7928  SG  CYS A 502    -155.299-154.432 182.251  1.00  0.530          S  
ATOM   7929  H   CYS A 502    -158.061-155.232 181.144  1.00  0.350          H  
ATOM   7930  HA  CYS A 502    -157.567-152.606 182.122  1.00  0.490          H  
ATOM   7931 1HB  CYS A 502    -156.174-154.287 180.013  1.00  0.630          H  
ATOM   7932 2HB  CYS A 502    -155.556-152.733 180.564  1.00  0.630          H  
ATOM   7933  HG  CYS A 502    -155.978-155.602 182.091  1.00  0.630          H  
ATOM   7934  N   LEU A 503    -158.531-152.717 178.942  1.00  0.310          N  
ATOM   7935  CA  LEU A 503    -158.993-151.846 177.862  1.00  0.300          C  
ATOM   7936  C   LEU A 503    -160.243-151.081 178.243  1.00  0.270          C  
ATOM   7937  O   LEU A 503    -160.375-149.892 177.922  1.00  0.300          O  
ATOM   7938  CB  LEU A 503    -159.314-152.664 176.604  1.00  0.420          C  
ATOM   7939  CG  LEU A 503    -158.136-153.314 175.838  1.00  0.420          C  
ATOM   7940  CD1 LEU A 503    -158.718-154.242 174.783  1.00  0.420          C  
ATOM   7941  CD2 LEU A 503    -157.257-152.247 175.190  1.00  0.420          C  
ATOM   7942  H   LEU A 503    -158.510-153.730 178.803  1.00  0.370          H  
ATOM   7943  HA  LEU A 503    -158.213-151.123 177.649  1.00  0.360          H  
ATOM   7944 1HB  LEU A 503    -159.982-153.474 176.904  1.00  0.510          H  
ATOM   7945 2HB  LEU A 503    -159.852-152.025 175.908  1.00  0.510          H  
ATOM   7946  HG  LEU A 503    -157.534-153.901 176.521  1.00  0.510          H  
ATOM   7947 1HD1 LEU A 503    -157.910-154.728 174.239  1.00  0.510          H  
ATOM   7948 2HD1 LEU A 503    -159.332-154.997 175.269  1.00  0.510          H  
ATOM   7949 3HD1 LEU A 503    -159.330-153.671 174.089  1.00  0.510          H  
ATOM   7950 1HD2 LEU A 503    -156.445-152.733 174.651  1.00  0.510          H  
ATOM   7951 2HD2 LEU A 503    -157.853-151.656 174.494  1.00  0.510          H  
ATOM   7952 3HD2 LEU A 503    -156.834-151.593 175.946  1.00  0.510          H  
ATOM   7953  N   LEU A 504    -161.172-151.761 178.916  1.00  0.230          N  
ATOM   7954  CA  LEU A 504    -162.410-151.137 179.325  1.00  0.240          C  
ATOM   7955  C   LEU A 504    -162.145-150.109 180.386  1.00  0.310          C  
ATOM   7956  O   LEU A 504    -162.594-148.960 180.280  1.00  0.340          O  
ATOM   7957  CB  LEU A 504    -163.372-152.204 179.865  1.00  0.330          C  
ATOM   7958  CG  LEU A 504    -164.729-151.723 180.453  1.00  0.330          C  
ATOM   7959  CD1 LEU A 504    -165.547-150.986 179.397  1.00  0.330          C  
ATOM   7960  CD2 LEU A 504    -165.479-152.943 180.986  1.00  0.330          C  
ATOM   7961  H   LEU A 504    -161.024-152.750 179.140  1.00  0.280          H  
ATOM   7962  HA  LEU A 504    -162.845-150.646 178.458  1.00  0.290          H  
ATOM   7963 1HB  LEU A 504    -163.589-152.898 179.056  1.00  0.400          H  
ATOM   7964 2HB  LEU A 504    -162.851-152.764 180.647  1.00  0.400          H  
ATOM   7965  HG  LEU A 504    -164.547-151.036 181.277  1.00  0.400          H  
ATOM   7966 1HD1 LEU A 504    -166.490-150.663 179.836  1.00  0.400          H  
ATOM   7967 2HD1 LEU A 504    -165.004-150.109 179.046  1.00  0.400          H  
ATOM   7968 3HD1 LEU A 504    -165.747-151.650 178.559  1.00  0.400          H  
ATOM   7969 1HD2 LEU A 504    -166.428-152.625 181.425  1.00  0.400          H  
ATOM   7970 2HD2 LEU A 504    -165.671-153.644 180.172  1.00  0.400          H  
ATOM   7971 3HD2 LEU A 504    -164.875-153.432 181.748  1.00  0.400          H  
ATOM   7972  N   ALA A 505    -161.406-150.516 181.416  1.00  0.340          N  
ATOM   7973  CA  ALA A 505    -161.111-149.637 182.508  1.00  0.400          C  
ATOM   7974  C   ALA A 505    -160.333-148.420 182.043  1.00  0.420          C  
ATOM   7975  O   ALA A 505    -160.536-147.338 182.585  1.00  0.460          O  
ATOM   7976  CB  ALA A 505    -160.369-150.390 183.576  1.00  0.540          C  
ATOM   7977  H   ALA A 505    -161.063-151.477 181.472  1.00  0.410          H  
ATOM   7978  HA  ALA A 505    -162.057-149.291 182.900  1.00  0.480          H  
ATOM   7979 1HB  ALA A 505    -160.181-149.733 184.413  1.00  0.640          H  
ATOM   7980 2HB  ALA A 505    -160.961-151.241 183.907  1.00  0.640          H  
ATOM   7981 3HB  ALA A 505    -159.438-150.744 183.149  1.00  0.640          H  
ATOM   7982  N   PHE A 506    -159.425-148.584 181.073  1.00  0.410          N  
ATOM   7983  CA  PHE A 506    -158.687-147.469 180.501  1.00  0.420          C  
ATOM   7984  C   PHE A 506    -159.587-146.472 179.813  1.00  0.400          C  
ATOM   7985  O   PHE A 506    -159.546-145.275 180.116  1.00  0.440          O  
ATOM   7986  CB  PHE A 506    -157.639-147.942 179.506  1.00  0.580          C  
ATOM   7987  CG  PHE A 506    -157.035-146.817 178.674  1.00  0.580          C  
ATOM   7988  CD1 PHE A 506    -156.207-145.847 179.215  1.00  0.580          C  
ATOM   7989  CD2 PHE A 506    -157.300-146.760 177.313  1.00  0.580          C  
ATOM   7990  CE1 PHE A 506    -155.671-144.864 178.432  1.00  0.580          C  
ATOM   7991  CE2 PHE A 506    -156.760-145.772 176.528  1.00  0.580          C  
ATOM   7992  CZ  PHE A 506    -155.941-144.828 177.092  1.00  0.580          C  
ATOM   7993  H   PHE A 506    -159.223-149.520 180.713  1.00  0.490          H  
ATOM   7994  HA  PHE A 506    -158.175-146.958 181.311  1.00  0.500          H  
ATOM   7995 1HB  PHE A 506    -156.848-148.462 180.029  1.00  0.700          H  
ATOM   7996 2HB  PHE A 506    -158.092-148.663 178.829  1.00  0.700          H  
ATOM   7997  HD1 PHE A 506    -155.998-145.852 180.260  1.00  0.700          H  
ATOM   7998  HD2 PHE A 506    -157.949-147.517 176.865  1.00  0.700          H  
ATOM   7999  HE1 PHE A 506    -155.024-144.103 178.872  1.00  0.700          H  
ATOM   8000  HE2 PHE A 506    -156.977-145.742 175.459  1.00  0.700          H  
ATOM   8001  HZ  PHE A 506    -155.505-144.050 176.476  1.00  0.700          H  
ATOM   8002  N   CYS A 507    -160.439-146.964 178.910  1.00  0.370          N  
ATOM   8003  CA  CYS A 507    -161.283-146.076 178.134  1.00  0.370          C  
ATOM   8004  C   CYS A 507    -162.153-145.233 179.054  1.00  0.370          C  
ATOM   8005  O   CYS A 507    -162.389-144.054 178.783  1.00  0.370          O  
ATOM   8006  CB  CYS A 507    -162.156-146.888 177.190  1.00  0.520          C  
ATOM   8007  SG  CYS A 507    -161.213-147.718 175.892  1.00  0.520          S  
ATOM   8008  H   CYS A 507    -160.461-147.973 178.727  1.00  0.440          H  
ATOM   8009  HA  CYS A 507    -160.641-145.416 177.550  1.00  0.440          H  
ATOM   8010 1HB  CYS A 507    -162.704-147.649 177.756  1.00  0.620          H  
ATOM   8011 2HB  CYS A 507    -162.883-146.232 176.717  1.00  0.620          H  
ATOM   8012  HG  CYS A 507    -160.725-148.698 176.697  1.00  0.620          H  
ATOM   8013  N   ILE A 508    -162.621-145.843 180.143  1.00  0.370          N  
ATOM   8014  CA  ILE A 508    -163.410-145.151 181.142  1.00  0.370          C  
ATOM   8015  C   ILE A 508    -162.504-144.234 181.945  1.00  0.380          C  
ATOM   8016  O   ILE A 508    -162.846-143.077 182.151  1.00  0.380          O  
ATOM   8017  CB  ILE A 508    -164.116-146.120 182.082  1.00  0.520          C  
ATOM   8018  CG1 ILE A 508    -165.156-146.924 181.295  1.00  0.520          C  
ATOM   8019  CG2 ILE A 508    -164.784-145.301 183.267  1.00  0.520          C  
ATOM   8020  CD1 ILE A 508    -165.675-148.115 182.037  1.00  0.520          C  
ATOM   8021  H   ILE A 508    -162.425-146.844 180.264  1.00  0.440          H  
ATOM   8022  HA  ILE A 508    -164.157-144.542 180.639  1.00  0.440          H  
ATOM   8023  HB  ILE A 508    -163.391-146.830 182.461  1.00  0.620          H  
ATOM   8024 1HG1 ILE A 508    -165.991-146.277 181.044  1.00  0.620          H  
ATOM   8025 2HG1 ILE A 508    -164.700-147.280 180.370  1.00  0.620          H  
ATOM   8026 1HG2 ILE A 508    -165.286-145.973 183.946  1.00  0.620          H  
ATOM   8027 2HG2 ILE A 508    -164.029-144.748 183.829  1.00  0.620          H  
ATOM   8028 3HG2 ILE A 508    -165.509-144.597 182.858  1.00  0.620          H  
ATOM   8029 1HD1 ILE A 508    -166.391-148.644 181.413  1.00  0.620          H  
ATOM   8030 2HD1 ILE A 508    -164.833-148.775 182.261  1.00  0.620          H  
ATOM   8031 3HD1 ILE A 508    -166.157-147.817 182.957  1.00  0.620          H  
ATOM   8032  N   GLY A 509    -161.338-144.754 182.363  1.00  0.380          N  
ATOM   8033  CA  GLY A 509    -160.336-144.107 183.204  1.00  0.380          C  
ATOM   8034  C   GLY A 509    -159.915-142.741 182.688  1.00  0.360          C  
ATOM   8035  O   GLY A 509    -159.513-141.866 183.453  1.00  0.310          O  
ATOM   8036  H   GLY A 509    -161.127-145.717 182.129  1.00  0.460          H  
ATOM   8037 1HA  GLY A 509    -160.729-144.031 184.207  1.00  0.460          H  
ATOM   8038 2HA  GLY A 509    -159.463-144.759 183.262  1.00  0.460          H  
ATOM   8039  N   LEU A 510    -160.037-142.524 181.401  1.00  0.400          N  
ATOM   8040  CA  LEU A 510    -159.692-141.246 180.820  1.00  0.380          C  
ATOM   8041  C   LEU A 510    -160.514-140.090 181.404  1.00  0.380          C  
ATOM   8042  O   LEU A 510    -160.066-138.946 181.350  1.00  0.370          O  
ATOM   8043  CB  LEU A 510    -159.851-141.322 179.306  1.00  0.540          C  
ATOM   8044  CG  LEU A 510    -158.829-142.227 178.587  1.00  0.540          C  
ATOM   8045  CD1 LEU A 510    -159.220-142.376 177.135  1.00  0.540          C  
ATOM   8046  CD2 LEU A 510    -157.443-141.627 178.702  1.00  0.540          C  
ATOM   8047  H   LEU A 510    -160.296-143.316 180.801  1.00  0.480          H  
ATOM   8048  HA  LEU A 510    -158.661-141.046 181.067  1.00  0.460          H  
ATOM   8049 1HB  LEU A 510    -160.848-141.717 179.090  1.00  0.650          H  
ATOM   8050 2HB  LEU A 510    -159.778-140.323 178.889  1.00  0.650          H  
ATOM   8051  HG  LEU A 510    -158.831-143.213 179.034  1.00  0.650          H  
ATOM   8052 1HD1 LEU A 510    -158.505-143.025 176.632  1.00  0.650          H  
ATOM   8053 2HD1 LEU A 510    -160.218-142.823 177.080  1.00  0.650          H  
ATOM   8054 3HD1 LEU A 510    -159.230-141.405 176.655  1.00  0.650          H  
ATOM   8055 1HD2 LEU A 510    -156.756-142.268 178.195  1.00  0.650          H  
ATOM   8056 2HD2 LEU A 510    -157.432-140.645 178.240  1.00  0.650          H  
ATOM   8057 3HD2 LEU A 510    -157.125-141.541 179.723  1.00  0.650          H  
ATOM   8058  N   ILE A 511    -161.689-140.360 181.997  1.00  0.400          N  
ATOM   8059  CA  ILE A 511    -162.505-139.285 182.590  1.00  0.420          C  
ATOM   8060  C   ILE A 511    -161.794-138.662 183.791  1.00  0.400          C  
ATOM   8061  O   ILE A 511    -162.132-137.569 184.230  1.00  0.450          O  
ATOM   8062  CB  ILE A 511    -163.911-139.757 183.048  1.00  0.580          C  
ATOM   8063  CG1 ILE A 511    -163.795-140.802 184.235  1.00  0.580          C  
ATOM   8064  CG2 ILE A 511    -164.689-140.278 181.853  1.00  0.580          C  
ATOM   8065  CD1 ILE A 511    -165.108-141.239 184.849  1.00  0.580          C  
ATOM   8066  H   ILE A 511    -162.017-141.332 182.031  1.00  0.480          H  
ATOM   8067  HA  ILE A 511    -162.650-138.513 181.844  1.00  0.500          H  
ATOM   8068  HB  ILE A 511    -164.447-138.903 183.448  1.00  0.700          H  
ATOM   8069 1HG1 ILE A 511    -163.264-141.660 183.914  1.00  0.700          H  
ATOM   8070 2HG1 ILE A 511    -163.238-140.339 185.039  1.00  0.700          H  
ATOM   8071 1HG2 ILE A 511    -165.692-140.565 182.149  1.00  0.700          H  
ATOM   8072 2HG2 ILE A 511    -164.752-139.485 181.106  1.00  0.700          H  
ATOM   8073 3HG2 ILE A 511    -164.181-141.136 181.422  1.00  0.700          H  
ATOM   8074 1HD1 ILE A 511    -164.916-141.923 185.665  1.00  0.700          H  
ATOM   8075 2HD1 ILE A 511    -165.630-140.382 185.218  1.00  0.700          H  
ATOM   8076 3HD1 ILE A 511    -165.719-141.743 184.110  1.00  0.700          H  
ATOM   8077  N   PHE A 512    -160.764-139.325 184.313  1.00  0.350          N  
ATOM   8078  CA  PHE A 512    -160.080-138.805 185.472  1.00  0.340          C  
ATOM   8079  C   PHE A 512    -158.943-137.879 185.071  1.00  0.320          C  
ATOM   8080  O   PHE A 512    -158.264-137.340 185.942  1.00  0.280          O  
ATOM   8081  CB  PHE A 512    -159.560-139.974 186.313  1.00  0.480          C  
ATOM   8082  CG  PHE A 512    -160.702-140.840 186.795  1.00  0.480          C  
ATOM   8083  CD1 PHE A 512    -160.912-142.064 186.263  1.00  0.480          C  
ATOM   8084  CD2 PHE A 512    -161.567-140.409 187.711  1.00  0.480          C  
ATOM   8085  CE1 PHE A 512    -161.978-142.851 186.622  1.00  0.480          C  
ATOM   8086  CE2 PHE A 512    -162.636-141.179 188.103  1.00  0.480          C  
ATOM   8087  CZ  PHE A 512    -162.846-142.405 187.542  1.00  0.480          C  
ATOM   8088  H   PHE A 512    -160.466-140.221 183.917  1.00  0.420          H  
ATOM   8089  HA  PHE A 512    -160.791-138.237 186.070  1.00  0.410          H  
ATOM   8090 1HB  PHE A 512    -158.882-140.588 185.714  1.00  0.580          H  
ATOM   8091 2HB  PHE A 512    -159.010-139.605 187.178  1.00  0.580          H  
ATOM   8092  HD1 PHE A 512    -160.215-142.416 185.547  1.00  0.580          H  
ATOM   8093  HD2 PHE A 512    -161.408-139.440 188.120  1.00  0.580          H  
ATOM   8094  HE1 PHE A 512    -162.110-143.821 186.166  1.00  0.580          H  
ATOM   8095  HE2 PHE A 512    -163.318-140.806 188.845  1.00  0.580          H  
ATOM   8096  HZ  PHE A 512    -163.693-143.020 187.840  1.00  0.580          H  
ATOM   8097  N   VAL A 513    -158.731-137.698 183.756  1.00  0.340          N  
ATOM   8098  CA  VAL A 513    -157.704-136.795 183.246  1.00  0.320          C  
ATOM   8099  C   VAL A 513    -158.233-135.782 182.224  1.00  0.370          C  
ATOM   8100  O   VAL A 513    -157.470-135.268 181.389  1.00  0.390          O  
ATOM   8101  CB  VAL A 513    -156.487-137.551 182.720  1.00  0.460          C  
ATOM   8102  CG1 VAL A 513    -155.834-138.219 183.846  1.00  0.460          C  
ATOM   8103  CG2 VAL A 513    -156.873-138.577 181.709  1.00  0.460          C  
ATOM   8104  H   VAL A 513    -159.321-138.185 183.073  1.00  0.410          H  
ATOM   8105  HA  VAL A 513    -157.340-136.211 184.093  1.00  0.380          H  
ATOM   8106  HB  VAL A 513    -155.808-136.840 182.292  1.00  0.550          H  
ATOM   8107 1HG1 VAL A 513    -154.978-138.729 183.526  1.00  0.550          H  
ATOM   8108 2HG1 VAL A 513    -155.552-137.482 184.596  1.00  0.550          H  
ATOM   8109 3HG1 VAL A 513    -156.532-138.918 184.260  1.00  0.550          H  
ATOM   8110 1HG2 VAL A 513    -155.990-139.098 181.350  1.00  0.550          H  
ATOM   8111 2HG2 VAL A 513    -157.551-139.287 182.165  1.00  0.550          H  
ATOM   8112 3HG2 VAL A 513    -157.353-138.094 180.901  1.00  0.550          H  
ATOM   8113  N   GLN A 514    -159.535-135.543 182.289  1.00  0.380          N  
ATOM   8114  CA  GLN A 514    -160.202-134.529 181.487  1.00  0.400          C  
ATOM   8115  C   GLN A 514    -160.145-133.264 182.319  1.00  0.340          C  
ATOM   8116  O   GLN A 514    -159.715-133.318 183.470  1.00  0.300          O  
ATOM   8117  CB  GLN A 514    -161.657-134.901 181.157  1.00  0.550          C  
ATOM   8118  CG  GLN A 514    -161.825-136.081 180.235  1.00  0.550          C  
ATOM   8119  CD  GLN A 514    -163.294-136.409 179.939  1.00  0.550          C  
ATOM   8120  OE1 GLN A 514    -164.143-136.417 180.840  1.00  0.550          O  
ATOM   8121  NE2 GLN A 514    -163.597-136.677 178.673  1.00  0.550          N  
ATOM   8122  H   GLN A 514    -160.065-136.063 182.978  1.00  0.460          H  
ATOM   8123  HA  GLN A 514    -159.653-134.359 180.571  1.00  0.480          H  
ATOM   8124 1HB  GLN A 514    -162.203-135.103 182.082  1.00  0.660          H  
ATOM   8125 2HB  GLN A 514    -162.135-134.059 180.671  1.00  0.660          H  
ATOM   8126 1HG  GLN A 514    -161.347-135.828 179.294  1.00  0.660          H  
ATOM   8127 2HG  GLN A 514    -161.344-136.940 180.672  1.00  0.660          H  
ATOM   8128 1HE2 GLN A 514    -164.541-136.889 178.416  1.00  0.660          H  
ATOM   8129 2HE2 GLN A 514    -162.884-136.653 177.972  1.00  0.660          H  
ATOM   8130  N   ARG A 515    -160.604-132.134 181.800  1.00  0.340          N  
ATOM   8131  CA  ARG A 515    -160.532-130.915 182.627  1.00  0.290          C  
ATOM   8132  C   ARG A 515    -161.263-131.081 183.978  1.00  0.360          C  
ATOM   8133  O   ARG A 515    -160.800-130.587 185.006  1.00  0.360          O  
ATOM   8134  CB  ARG A 515    -161.093-129.703 181.908  1.00  0.430          C  
ATOM   8135  CG  ARG A 515    -160.263-129.192 180.743  1.00  0.430          C  
ATOM   8136  CD  ARG A 515    -160.857-127.977 180.145  1.00  0.430          C  
ATOM   8137  NE  ARG A 515    -160.062-127.471 179.036  1.00  0.430          N  
ATOM   8138  CZ  ARG A 515    -160.406-126.432 178.235  1.00  0.430          C  
ATOM   8139  NH1 ARG A 515    -161.543-125.784 178.424  1.00  0.430          N  
ATOM   8140  NH2 ARG A 515    -159.592-126.061 177.258  1.00  0.430          N  
ATOM   8141  H   ARG A 515    -160.911-132.131 180.819  1.00  0.410          H  
ATOM   8142  HA  ARG A 515    -159.479-130.716 182.841  1.00  0.350          H  
ATOM   8143 1HB  ARG A 515    -162.093-129.927 181.554  1.00  0.510          H  
ATOM   8144 2HB  ARG A 515    -161.172-128.882 182.622  1.00  0.510          H  
ATOM   8145 1HG  ARG A 515    -159.271-128.955 181.076  1.00  0.510          H  
ATOM   8146 2HG  ARG A 515    -160.211-129.965 179.976  1.00  0.510          H  
ATOM   8147 1HD  ARG A 515    -161.848-128.188 179.784  1.00  0.510          H  
ATOM   8148 2HD  ARG A 515    -160.913-127.213 180.909  1.00  0.510          H  
ATOM   8149  HE  ARG A 515    -159.175-127.928 178.851  1.00  0.510          H  
ATOM   8150 1HH1 ARG A 515    -162.169-126.054 179.169  1.00  0.510          H  
ATOM   8151 2HH1 ARG A 515    -161.788-125.007 177.824  1.00  0.510          H  
ATOM   8152 1HH2 ARG A 515    -158.718-126.549 177.110  1.00  0.510          H  
ATOM   8153 2HH2 ARG A 515    -159.839-125.287 176.657  1.00  0.510          H  
ATOM   8154  N   SER A 516    -162.377-131.826 183.995  1.00  0.470          N  
ATOM   8155  CA  SER A 516    -163.132-132.060 185.241  1.00  0.550          C  
ATOM   8156  C   SER A 516    -162.594-133.266 186.019  1.00  0.440          C  
ATOM   8157  O   SER A 516    -163.212-133.698 187.002  1.00  0.440          O  
ATOM   8158  CB  SER A 516    -164.602-132.309 184.999  1.00  0.740          C  
ATOM   8159  OG  SER A 516    -164.799-133.503 184.347  1.00  0.740          O  
ATOM   8160  H   SER A 516    -162.736-132.187 183.102  1.00  0.560          H  
ATOM   8161  HA  SER A 516    -163.032-131.174 185.871  1.00  0.660          H  
ATOM   8162 1HB  SER A 516    -165.141-132.333 185.931  1.00  0.890          H  
ATOM   8163 2HB  SER A 516    -165.007-131.510 184.429  1.00  0.890          H  
ATOM   8164  HG  SER A 516    -165.758-133.590 184.254  1.00  0.890          H  
ATOM   8165  N   GLY A 517    -161.457-133.822 185.588  1.00  0.400          N  
ATOM   8166  CA  GLY A 517    -160.852-135.004 186.187  1.00  0.350          C  
ATOM   8167  C   GLY A 517    -160.642-134.891 187.692  1.00  0.300          C  
ATOM   8168  O   GLY A 517    -160.786-135.886 188.405  1.00  0.270          O  
ATOM   8169  H   GLY A 517    -160.967-133.420 184.789  1.00  0.480          H  
ATOM   8170 1HA  GLY A 517    -161.466-135.871 185.964  1.00  0.420          H  
ATOM   8171 2HA  GLY A 517    -159.888-135.171 185.705  1.00  0.420          H  
ATOM   8172  N   ASN A 518    -160.359-133.689 188.207  1.00  0.320          N  
ATOM   8173  CA  ASN A 518    -160.172-133.518 189.642  1.00  0.330          C  
ATOM   8174  C   ASN A 518    -161.467-133.785 190.412  1.00  0.350          C  
ATOM   8175  O   ASN A 518    -161.444-134.143 191.600  1.00  0.350          O  
ATOM   8176  CB  ASN A 518    -159.671-132.123 189.926  1.00  0.460          C  
ATOM   8177  CG  ASN A 518    -160.636-131.113 189.431  1.00  0.460          C  
ATOM   8178  OD1 ASN A 518    -161.039-131.233 188.272  1.00  0.460          O  
ATOM   8179  ND2 ASN A 518    -160.997-130.149 190.228  1.00  0.460          N  
ATOM   8180  H   ASN A 518    -160.237-132.888 187.588  1.00  0.380          H  
ATOM   8181  HA  ASN A 518    -159.424-134.233 189.981  1.00  0.400          H  
ATOM   8182 1HB  ASN A 518    -159.528-131.993 190.989  1.00  0.550          H  
ATOM   8183 2HB  ASN A 518    -158.706-131.971 189.439  1.00  0.550          H  
ATOM   8184 1HD2 ASN A 518    -161.639-129.440 189.909  1.00  0.550          H  
ATOM   8185 2HD2 ASN A 518    -160.631-130.100 191.155  1.00  0.550          H  
ATOM   8186  N   TYR A 519    -162.611-133.641 189.740  1.00  0.390          N  
ATOM   8187  CA  TYR A 519    -163.861-133.856 190.416  1.00  0.450          C  
ATOM   8188  C   TYR A 519    -164.193-135.320 190.292  1.00  0.420          C  
ATOM   8189  O   TYR A 519    -164.665-135.933 191.248  1.00  0.410          O  
ATOM   8190  CB  TYR A 519    -164.972-133.032 189.804  1.00  0.610          C  
ATOM   8191  CG  TYR A 519    -164.756-131.526 189.862  1.00  0.610          C  
ATOM   8192  CD1 TYR A 519    -164.610-130.857 188.680  1.00  0.610          C  
ATOM   8193  CD2 TYR A 519    -164.694-130.826 191.062  1.00  0.610          C  
ATOM   8194  CE1 TYR A 519    -164.418-129.519 188.642  1.00  0.610          C  
ATOM   8195  CE2 TYR A 519    -164.489-129.459 191.032  1.00  0.610          C  
ATOM   8196  CZ  TYR A 519    -164.353-128.800 189.807  1.00  0.610          C  
ATOM   8197  OH  TYR A 519    -164.136-127.435 189.744  1.00  0.610          O  
ATOM   8198  H   TYR A 519    -162.630-133.402 188.745  1.00  0.470          H  
ATOM   8199  HA  TYR A 519    -163.752-133.609 191.471  1.00  0.540          H  
ATOM   8200 1HB  TYR A 519    -165.099-133.318 188.758  1.00  0.730          H  
ATOM   8201 2HB  TYR A 519    -165.897-133.275 190.310  1.00  0.730          H  
ATOM   8202  HD1 TYR A 519    -164.652-131.400 187.767  1.00  0.730          H  
ATOM   8203  HD2 TYR A 519    -164.803-131.341 192.019  1.00  0.730          H  
ATOM   8204  HE1 TYR A 519    -164.308-129.023 187.682  1.00  0.730          H  
ATOM   8205  HE2 TYR A 519    -164.434-128.909 191.961  1.00  0.730          H  
ATOM   8206  HH  TYR A 519    -164.053-127.149 188.793  1.00  0.730          H  
ATOM   8207  N   PHE A 520    -163.931-135.898 189.116  1.00  0.410          N  
ATOM   8208  CA  PHE A 520    -164.242-137.304 188.936  1.00  0.380          C  
ATOM   8209  C   PHE A 520    -163.417-138.168 189.861  1.00  0.350          C  
ATOM   8210  O   PHE A 520    -163.954-139.080 190.498  1.00  0.380          O  
ATOM   8211  CB  PHE A 520    -163.998-137.784 187.507  1.00  0.540          C  
ATOM   8212  CG  PHE A 520    -165.037-137.495 186.516  1.00  0.540          C  
ATOM   8213  CD1 PHE A 520    -164.804-136.654 185.452  1.00  0.540          C  
ATOM   8214  CD2 PHE A 520    -166.272-138.113 186.622  1.00  0.540          C  
ATOM   8215  CE1 PHE A 520    -165.780-136.444 184.504  1.00  0.540          C  
ATOM   8216  CE2 PHE A 520    -167.251-137.898 185.686  1.00  0.540          C  
ATOM   8217  CZ  PHE A 520    -167.002-137.064 184.621  1.00  0.540          C  
ATOM   8218  H   PHE A 520    -163.554-135.330 188.350  1.00  0.490          H  
ATOM   8219  HA  PHE A 520    -165.286-137.456 189.180  1.00  0.460          H  
ATOM   8220 1HB  PHE A 520    -163.067-137.357 187.142  1.00  0.650          H  
ATOM   8221 2HB  PHE A 520    -163.875-138.837 187.509  1.00  0.650          H  
ATOM   8222  HD1 PHE A 520    -163.833-136.162 185.345  1.00  0.650          H  
ATOM   8223  HD2 PHE A 520    -166.461-138.789 187.457  1.00  0.650          H  
ATOM   8224  HE1 PHE A 520    -165.575-135.785 183.656  1.00  0.650          H  
ATOM   8225  HE2 PHE A 520    -168.218-138.393 185.778  1.00  0.650          H  
ATOM   8226  HZ  PHE A 520    -167.770-136.895 183.870  1.00  0.650          H  
ATOM   8227  N   VAL A 521    -162.115-137.875 189.984  1.00  0.320          N  
ATOM   8228  CA  VAL A 521    -161.296-138.720 190.831  1.00  0.310          C  
ATOM   8229  C   VAL A 521    -161.725-138.545 192.262  1.00  0.300          C  
ATOM   8230  O   VAL A 521    -161.717-139.518 193.004  1.00  0.320          O  
ATOM   8231  CB  VAL A 521    -159.774-138.469 190.641  1.00  0.440          C  
ATOM   8232  CG1 VAL A 521    -159.330-137.150 191.257  1.00  0.440          C  
ATOM   8233  CG2 VAL A 521    -158.990-139.656 191.242  1.00  0.440          C  
ATOM   8234  H   VAL A 521    -161.695-137.116 189.439  1.00  0.380          H  
ATOM   8235  HA  VAL A 521    -161.479-139.758 190.562  1.00  0.370          H  
ATOM   8236  HB  VAL A 521    -159.569-138.397 189.572  1.00  0.530          H  
ATOM   8237 1HG1 VAL A 521    -158.272-137.000 191.065  1.00  0.530          H  
ATOM   8238 2HG1 VAL A 521    -159.892-136.350 190.806  1.00  0.530          H  
ATOM   8239 3HG1 VAL A 521    -159.492-137.148 192.331  1.00  0.530          H  
ATOM   8240 1HG2 VAL A 521    -157.927-139.506 191.085  1.00  0.530          H  
ATOM   8241 2HG2 VAL A 521    -159.189-139.731 192.313  1.00  0.530          H  
ATOM   8242 3HG2 VAL A 521    -159.298-140.571 190.757  1.00  0.530          H  
ATOM   8243  N   THR A 522    -162.120-137.335 192.672  1.00  0.300          N  
ATOM   8244  CA  THR A 522    -162.593-137.164 194.027  1.00  0.310          C  
ATOM   8245  C   THR A 522    -163.857-137.977 194.270  1.00  0.360          C  
ATOM   8246  O   THR A 522    -163.961-138.714 195.249  1.00  0.410          O  
ATOM   8247  CB  THR A 522    -162.909-135.695 194.332  1.00  0.430          C  
ATOM   8248  OG1 THR A 522    -161.717-134.895 194.206  1.00  0.430          O  
ATOM   8249  CG2 THR A 522    -163.443-135.602 195.747  1.00  0.430          C  
ATOM   8250  H   THR A 522    -162.059-136.511 192.072  1.00  0.360          H  
ATOM   8251  HA  THR A 522    -161.822-137.508 194.714  1.00  0.370          H  
ATOM   8252  HB  THR A 522    -163.660-135.321 193.639  1.00  0.520          H  
ATOM   8253  HG1 THR A 522    -161.537-134.715 193.253  1.00  0.520          H  
ATOM   8254 1HG2 THR A 522    -163.663-134.590 195.969  1.00  0.520          H  
ATOM   8255 2HG2 THR A 522    -164.350-136.187 195.870  1.00  0.520          H  
ATOM   8256 3HG2 THR A 522    -162.690-135.970 196.447  1.00  0.520          H  
ATOM   8257  N   MET A 523    -164.835-137.893 193.362  1.00  0.380          N  
ATOM   8258  CA  MET A 523    -166.087-138.605 193.603  1.00  0.430          C  
ATOM   8259  C   MET A 523    -165.844-140.091 193.797  1.00  0.410          C  
ATOM   8260  O   MET A 523    -166.327-140.710 194.761  1.00  0.430          O  
ATOM   8261  CB  MET A 523    -167.045-138.404 192.417  1.00  0.580          C  
ATOM   8262  CG  MET A 523    -167.635-137.000 192.314  1.00  0.580          C  
ATOM   8263  SD  MET A 523    -168.950-136.803 191.077  1.00  0.580          S  
ATOM   8264  CE  MET A 523    -168.048-136.744 189.537  1.00  0.580          C  
ATOM   8265  H   MET A 523    -164.721-137.292 192.541  1.00  0.460          H  
ATOM   8266  HA  MET A 523    -166.538-138.212 194.511  1.00  0.520          H  
ATOM   8267 1HB  MET A 523    -166.502-138.603 191.497  1.00  0.700          H  
ATOM   8268 2HB  MET A 523    -167.864-139.123 192.481  1.00  0.700          H  
ATOM   8269 1HG  MET A 523    -168.035-136.768 193.248  1.00  0.700          H  
ATOM   8270 2HG  MET A 523    -166.861-136.284 192.107  1.00  0.700          H  
ATOM   8271 1HE  MET A 523    -168.743-136.610 188.708  1.00  0.700          H  
ATOM   8272 2HE  MET A 523    -167.338-135.911 189.555  1.00  0.700          H  
ATOM   8273 3HE  MET A 523    -167.516-137.676 189.406  1.00  0.700          H  
ATOM   8274  N   PHE A 524    -165.026-140.657 192.924  1.00  0.400          N  
ATOM   8275  CA  PHE A 524    -164.761-142.068 193.007  1.00  0.420          C  
ATOM   8276  C   PHE A 524    -163.862-142.436 194.184  1.00  0.420          C  
ATOM   8277  O   PHE A 524    -164.223-143.304 194.987  1.00  0.510          O  
ATOM   8278  CB  PHE A 524    -164.128-142.543 191.717  1.00  0.580          C  
ATOM   8279  CG  PHE A 524    -165.055-142.889 190.571  1.00  0.580          C  
ATOM   8280  CD1 PHE A 524    -165.623-141.915 189.751  1.00  0.580          C  
ATOM   8281  CD2 PHE A 524    -165.302-144.236 190.272  1.00  0.580          C  
ATOM   8282  CE1 PHE A 524    -166.419-142.273 188.677  1.00  0.580          C  
ATOM   8283  CE2 PHE A 524    -166.093-144.590 189.206  1.00  0.580          C  
ATOM   8284  CZ  PHE A 524    -166.652-143.610 188.405  1.00  0.580          C  
ATOM   8285  H   PHE A 524    -164.621-140.096 192.166  1.00  0.480          H  
ATOM   8286  HA  PHE A 524    -165.713-142.577 193.125  1.00  0.500          H  
ATOM   8287 1HB  PHE A 524    -163.407-141.799 191.366  1.00  0.700          H  
ATOM   8288 2HB  PHE A 524    -163.601-143.398 191.960  1.00  0.700          H  
ATOM   8289  HD1 PHE A 524    -165.437-140.863 189.956  1.00  0.700          H  
ATOM   8290  HD2 PHE A 524    -164.857-145.015 190.896  1.00  0.700          H  
ATOM   8291  HE1 PHE A 524    -166.858-141.504 188.042  1.00  0.700          H  
ATOM   8292  HE2 PHE A 524    -166.281-145.641 188.994  1.00  0.700          H  
ATOM   8293  HZ  PHE A 524    -167.279-143.892 187.560  1.00  0.700          H  
ATOM   8294  N   ASP A 525    -162.733-141.745 194.348  1.00  0.350          N  
ATOM   8295  CA  ASP A 525    -161.783-142.053 195.415  1.00  0.440          C  
ATOM   8296  C   ASP A 525    -162.398-141.860 196.809  1.00  0.340          C  
ATOM   8297  O   ASP A 525    -162.117-142.645 197.711  1.00  0.420          O  
ATOM   8298  CB  ASP A 525    -160.508-141.196 195.234  1.00  0.580          C  
ATOM   8299  CG  ASP A 525    -159.243-141.608 196.081  1.00  0.580          C  
ATOM   8300  OD1 ASP A 525    -158.693-142.664 195.847  1.00  0.580          O  
ATOM   8301  OD2 ASP A 525    -158.833-140.833 196.915  1.00  0.580          O  
ATOM   8302  H   ASP A 525    -162.480-141.010 193.694  1.00  0.420          H  
ATOM   8303  HA  ASP A 525    -161.503-143.097 195.329  1.00  0.530          H  
ATOM   8304 1HB  ASP A 525    -160.226-141.220 194.183  1.00  0.700          H  
ATOM   8305 2HB  ASP A 525    -160.756-140.158 195.468  1.00  0.700          H  
ATOM   8306  N   ASP A 526    -163.284-140.865 197.001  1.00  0.330          N  
ATOM   8307  CA  ASP A 526    -163.878-140.693 198.325  1.00  0.370          C  
ATOM   8308  C   ASP A 526    -164.896-141.773 198.700  1.00  0.460          C  
ATOM   8309  O   ASP A 526    -164.882-142.247 199.839  1.00  0.470          O  
ATOM   8310  CB  ASP A 526    -164.593-139.336 198.480  1.00  0.500          C  
ATOM   8311  CG  ASP A 526    -163.708-138.082 198.633  1.00  0.500          C  
ATOM   8312  OD1 ASP A 526    -162.524-138.185 198.838  1.00  0.500          O  
ATOM   8313  OD2 ASP A 526    -164.271-137.011 198.603  1.00  0.500          O  
ATOM   8314  H   ASP A 526    -163.503-140.196 196.261  1.00  0.400          H  
ATOM   8315  HA  ASP A 526    -163.069-140.727 199.055  1.00  0.440          H  
ATOM   8316 1HB  ASP A 526    -165.206-139.180 197.588  1.00  0.600          H  
ATOM   8317 2HB  ASP A 526    -165.270-139.388 199.330  1.00  0.600          H  
ATOM   8318  N   TYR A 527    -165.745-142.210 197.751  1.00  0.580          N  
ATOM   8319  CA  TYR A 527    -166.792-143.193 198.069  1.00  0.690          C  
ATOM   8320  C   TYR A 527    -166.789-144.589 197.421  1.00  0.720          C  
ATOM   8321  O   TYR A 527    -167.195-145.557 198.080  1.00  0.870          O  
ATOM   8322  CB  TYR A 527    -168.133-142.590 197.710  1.00  0.920          C  
ATOM   8323  CG  TYR A 527    -168.599-141.466 198.549  1.00  0.920          C  
ATOM   8324  CD1 TYR A 527    -168.128-140.179 198.349  1.00  0.920          C  
ATOM   8325  CD2 TYR A 527    -169.595-141.709 199.459  1.00  0.920          C  
ATOM   8326  CE1 TYR A 527    -168.636-139.151 199.086  1.00  0.920          C  
ATOM   8327  CE2 TYR A 527    -170.105-140.686 200.182  1.00  0.920          C  
ATOM   8328  CZ  TYR A 527    -169.625-139.416 199.998  1.00  0.920          C  
ATOM   8329  OH  TYR A 527    -170.138-138.411 200.725  1.00  0.920          O  
ATOM   8330  H   TYR A 527    -165.733-141.774 196.821  1.00  0.700          H  
ATOM   8331  HA  TYR A 527    -166.765-143.343 199.145  1.00  0.830          H  
ATOM   8332 1HB  TYR A 527    -168.086-142.235 196.676  1.00  1.110          H  
ATOM   8333 2HB  TYR A 527    -168.888-143.356 197.737  1.00  1.110          H  
ATOM   8334  HD1 TYR A 527    -167.364-139.982 197.601  1.00  1.110          H  
ATOM   8335  HD2 TYR A 527    -169.979-142.717 199.595  1.00  1.110          H  
ATOM   8336  HE1 TYR A 527    -168.274-138.129 198.939  1.00  1.110          H  
ATOM   8337  HE2 TYR A 527    -170.895-140.867 200.909  1.00  1.110          H  
ATOM   8338  HH  TYR A 527    -169.645-137.595 200.539  1.00  1.110          H  
ATOM   8339  N   SER A 528    -166.370-144.713 196.147  1.00  0.700          N  
ATOM   8340  CA  SER A 528    -166.559-145.959 195.376  1.00  0.820          C  
ATOM   8341  C   SER A 528    -165.833-147.158 195.946  1.00  0.600          C  
ATOM   8342  O   SER A 528    -166.236-148.296 195.724  1.00  0.660          O  
ATOM   8343  CB  SER A 528    -166.060-145.779 193.967  1.00  1.100          C  
ATOM   8344  OG  SER A 528    -164.671-145.710 193.963  1.00  1.100          O  
ATOM   8345  H   SER A 528    -165.928-143.925 195.682  1.00  0.840          H  
ATOM   8346  HA  SER A 528    -167.628-146.180 195.349  1.00  0.980          H  
ATOM   8347 1HB  SER A 528    -166.397-146.605 193.348  1.00  1.320          H  
ATOM   8348 2HB  SER A 528    -166.470-144.870 193.555  1.00  1.320          H  
ATOM   8349  HG  SER A 528    -164.443-144.855 194.374  1.00  1.320          H  
ATOM   8350  N   ALA A 529    -164.750-146.929 196.670  1.00  0.360          N  
ATOM   8351  CA  ALA A 529    -164.065-148.024 197.320  1.00  0.220          C  
ATOM   8352  C   ALA A 529    -164.314-147.933 198.807  1.00  0.100          C  
ATOM   8353  O   ALA A 529    -164.601-148.928 199.454  1.00  0.080          O  
ATOM   8354  CB  ALA A 529    -162.583-148.013 197.019  1.00  0.360          C  
ATOM   8355  H   ALA A 529    -164.406-145.983 196.757  1.00  0.430          H  
ATOM   8356  HA  ALA A 529    -164.486-148.960 196.963  1.00  0.260          H  
ATOM   8357 1HB  ALA A 529    -162.104-148.860 197.514  1.00  0.440          H  
ATOM   8358 2HB  ALA A 529    -162.457-148.096 195.955  1.00  0.440          H  
ATOM   8359 3HB  ALA A 529    -162.138-147.083 197.371  1.00  0.440          H  
ATOM   8360  N   THR A 530    -164.278-146.722 199.354  1.00  0.120          N  
ATOM   8361  CA  THR A 530    -164.413-146.532 200.790  1.00  0.080          C  
ATOM   8362  C   THR A 530    -165.593-147.269 201.399  1.00  0.070          C  
ATOM   8363  O   THR A 530    -165.411-148.110 202.291  1.00  0.100          O  
ATOM   8364  CB  THR A 530    -164.601-145.039 201.108  1.00  0.130          C  
ATOM   8365  OG1 THR A 530    -163.471-144.303 200.645  1.00  0.130          O  
ATOM   8366  CG2 THR A 530    -164.761-144.811 202.614  1.00  0.130          C  
ATOM   8367  H   THR A 530    -164.054-145.918 198.790  1.00  0.140          H  
ATOM   8368  HA  THR A 530    -163.498-146.875 201.261  1.00  0.100          H  
ATOM   8369  HB  THR A 530    -165.485-144.678 200.599  1.00  0.150          H  
ATOM   8370  HG1 THR A 530    -163.760-143.373 200.493  1.00  0.150          H  
ATOM   8371 1HG2 THR A 530    -164.887-143.750 202.797  1.00  0.150          H  
ATOM   8372 2HG2 THR A 530    -165.629-145.342 202.999  1.00  0.150          H  
ATOM   8373 3HG2 THR A 530    -163.869-145.160 203.125  1.00  0.150          H  
ATOM   8374  N   LEU A 531    -166.815-147.008 200.923  1.00  0.130          N  
ATOM   8375  CA  LEU A 531    -167.892-147.681 201.616  1.00  0.120          C  
ATOM   8376  C   LEU A 531    -168.043-149.118 201.174  1.00  0.130          C  
ATOM   8377  O   LEU A 531    -168.057-149.988 202.033  1.00  0.130          O  
ATOM   8378  CB  LEU A 531    -169.225-146.903 201.560  1.00  0.170          C  
ATOM   8379  CG  LEU A 531    -169.300-145.598 202.358  1.00  0.170          C  
ATOM   8380  CD1 LEU A 531    -170.622-144.901 202.030  1.00  0.170          C  
ATOM   8381  CD2 LEU A 531    -169.232-145.878 203.876  1.00  0.170          C  
ATOM   8382  H   LEU A 531    -166.960-146.367 200.133  1.00  0.160          H  
ATOM   8383  HA  LEU A 531    -167.617-147.735 202.663  1.00  0.140          H  
ATOM   8384 1HB  LEU A 531    -169.439-146.615 200.558  1.00  0.210          H  
ATOM   8385 2HB  LEU A 531    -170.021-147.547 201.906  1.00  0.210          H  
ATOM   8386  HG  LEU A 531    -168.484-144.951 202.060  1.00  0.210          H  
ATOM   8387 1HD1 LEU A 531    -170.687-143.962 202.577  1.00  0.210          H  
ATOM   8388 2HD1 LEU A 531    -170.670-144.695 200.975  1.00  0.210          H  
ATOM   8389 3HD1 LEU A 531    -171.460-145.541 202.315  1.00  0.210          H  
ATOM   8390 1HD2 LEU A 531    -169.309-144.942 204.407  1.00  0.210          H  
ATOM   8391 2HD2 LEU A 531    -170.063-146.519 204.156  1.00  0.210          H  
ATOM   8392 3HD2 LEU A 531    -168.302-146.356 204.160  1.00  0.210          H  
ATOM   8393  N   PRO A 532    -168.135-149.465 199.885  1.00  0.180          N  
ATOM   8394  CA  PRO A 532    -168.244-150.825 199.456  1.00  0.240          C  
ATOM   8395  C   PRO A 532    -167.196-151.738 200.044  1.00  0.210          C  
ATOM   8396  O   PRO A 532    -167.495-152.865 200.390  1.00  0.220          O  
ATOM   8397  CB  PRO A 532    -168.080-150.699 197.968  1.00  0.360          C  
ATOM   8398  CG  PRO A 532    -168.592-149.388 197.665  1.00  0.360          C  
ATOM   8399  CD  PRO A 532    -168.083-148.529 198.790  1.00  0.360          C  
ATOM   8400  HA  PRO A 532    -169.257-151.182 199.708  1.00  0.290          H  
ATOM   8401 1HB  PRO A 532    -167.009-150.727 197.737  1.00  0.430          H  
ATOM   8402 2HB  PRO A 532    -168.551-151.520 197.461  1.00  0.430          H  
ATOM   8403 1HG  PRO A 532    -168.287-149.062 196.668  1.00  0.430          H  
ATOM   8404 2HG  PRO A 532    -169.680-149.483 197.650  1.00  0.430          H  
ATOM   8405 1HD  PRO A 532    -167.065-148.230 198.567  1.00  0.430          H  
ATOM   8406 2HD  PRO A 532    -168.703-147.716 198.930  1.00  0.430          H  
ATOM   8407  N   LEU A 533    -165.959-151.265 200.176  1.00  0.280          N  
ATOM   8408  CA  LEU A 533    -164.913-152.100 200.722  1.00  0.370          C  
ATOM   8409  C   LEU A 533    -165.234-152.410 202.172  1.00  0.390          C  
ATOM   8410  O   LEU A 533    -165.200-153.565 202.590  1.00  0.420          O  
ATOM   8411  CB  LEU A 533    -163.561-151.401 200.543  1.00  0.480          C  
ATOM   8412  CG  LEU A 533    -162.238-152.149 200.795  1.00  0.480          C  
ATOM   8413  CD1 LEU A 533    -161.897-152.254 202.280  1.00  0.480          C  
ATOM   8414  CD2 LEU A 533    -162.319-153.516 200.143  1.00  0.480          C  
ATOM   8415  H   LEU A 533    -165.684-150.328 199.876  1.00  0.340          H  
ATOM   8416  HA  LEU A 533    -164.919-153.033 200.159  1.00  0.440          H  
ATOM   8417 1HB  LEU A 533    -163.509-151.070 199.509  1.00  0.580          H  
ATOM   8418 2HB  LEU A 533    -163.563-150.520 201.166  1.00  0.580          H  
ATOM   8419  HG  LEU A 533    -161.454-151.580 200.331  1.00  0.580          H  
ATOM   8420 1HD1 LEU A 533    -160.934-152.749 202.400  1.00  0.580          H  
ATOM   8421 2HD1 LEU A 533    -161.835-151.270 202.704  1.00  0.580          H  
ATOM   8422 3HD1 LEU A 533    -162.643-152.827 202.800  1.00  0.580          H  
ATOM   8423 1HD2 LEU A 533    -161.381-154.013 200.255  1.00  0.580          H  
ATOM   8424 2HD2 LEU A 533    -163.087-154.109 200.606  1.00  0.580          H  
ATOM   8425 3HD2 LEU A 533    -162.531-153.407 199.090  1.00  0.580          H  
ATOM   8426  N   LEU A 534    -165.564-151.371 202.952  1.00  0.380          N  
ATOM   8427  CA  LEU A 534    -165.888-151.568 204.354  1.00  0.400          C  
ATOM   8428  C   LEU A 534    -167.088-152.482 204.528  1.00  0.360          C  
ATOM   8429  O   LEU A 534    -167.066-153.399 205.353  1.00  0.420          O  
ATOM   8430  CB  LEU A 534    -166.141-150.205 205.002  1.00  0.550          C  
ATOM   8431  CG  LEU A 534    -166.546-150.175 206.480  1.00  0.550          C  
ATOM   8432  CD1 LEU A 534    -165.480-150.795 207.352  1.00  0.550          C  
ATOM   8433  CD2 LEU A 534    -166.746-148.754 206.874  1.00  0.550          C  
ATOM   8434  H   LEU A 534    -165.574-150.413 202.582  1.00  0.460          H  
ATOM   8435  HA  LEU A 534    -165.056-152.034 204.827  1.00  0.480          H  
ATOM   8436 1HB  LEU A 534    -165.236-149.619 204.899  1.00  0.660          H  
ATOM   8437 2HB  LEU A 534    -166.923-149.702 204.432  1.00  0.660          H  
ATOM   8438  HG  LEU A 534    -167.473-150.734 206.622  1.00  0.660          H  
ATOM   8439 1HD1 LEU A 534    -165.795-150.750 208.388  1.00  0.660          H  
ATOM   8440 2HD1 LEU A 534    -165.336-151.825 207.072  1.00  0.660          H  
ATOM   8441 3HD1 LEU A 534    -164.546-150.253 207.239  1.00  0.660          H  
ATOM   8442 1HD2 LEU A 534    -167.024-148.745 207.891  1.00  0.660          H  
ATOM   8443 2HD2 LEU A 534    -165.822-148.194 206.742  1.00  0.660          H  
ATOM   8444 3HD2 LEU A 534    -167.532-148.308 206.265  1.00  0.660          H  
ATOM   8445  N   ILE A 535    -168.122-152.246 203.733  1.00  0.260          N  
ATOM   8446  CA  ILE A 535    -169.354-153.001 203.812  1.00  0.250          C  
ATOM   8447  C   ILE A 535    -169.087-154.452 203.425  1.00  0.290          C  
ATOM   8448  O   ILE A 535    -169.593-155.366 204.084  1.00  0.310          O  
ATOM   8449  CB  ILE A 535    -170.423-152.342 202.950  1.00  0.350          C  
ATOM   8450  CG1 ILE A 535    -170.744-150.955 203.595  1.00  0.350          C  
ATOM   8451  CG2 ILE A 535    -171.677-153.249 202.952  1.00  0.350          C  
ATOM   8452  CD1 ILE A 535    -171.506-150.011 202.728  1.00  0.350          C  
ATOM   8453  H   ILE A 535    -168.048-151.477 203.067  1.00  0.310          H  
ATOM   8454  HA  ILE A 535    -169.704-152.985 204.838  1.00  0.300          H  
ATOM   8455  HB  ILE A 535    -170.056-152.180 201.941  1.00  0.420          H  
ATOM   8456 1HG1 ILE A 535    -171.307-151.118 204.510  1.00  0.420          H  
ATOM   8457 2HG1 ILE A 535    -169.806-150.470 203.856  1.00  0.420          H  
ATOM   8458 1HG2 ILE A 535    -172.461-152.806 202.397  1.00  0.420          H  
ATOM   8459 2HG2 ILE A 535    -171.440-154.219 202.511  1.00  0.420          H  
ATOM   8460 3HG2 ILE A 535    -172.015-153.394 203.980  1.00  0.420          H  
ATOM   8461 1HD1 ILE A 535    -171.659-149.077 203.263  1.00  0.420          H  
ATOM   8462 2HD1 ILE A 535    -170.937-149.813 201.820  1.00  0.420          H  
ATOM   8463 3HD1 ILE A 535    -172.458-150.437 202.474  1.00  0.420          H  
ATOM   8464  N   VAL A 536    -168.312-154.673 202.357  1.00  0.290          N  
ATOM   8465  CA  VAL A 536    -167.970-156.018 201.948  1.00  0.340          C  
ATOM   8466  C   VAL A 536    -167.229-156.719 203.063  1.00  0.290          C  
ATOM   8467  O   VAL A 536    -167.581-157.855 203.352  1.00  0.250          O  
ATOM   8468  CB  VAL A 536    -167.123-156.042 200.645  1.00  0.460          C  
ATOM   8469  CG1 VAL A 536    -166.558-157.413 200.395  1.00  0.460          C  
ATOM   8470  CG2 VAL A 536    -168.023-155.729 199.439  1.00  0.460          C  
ATOM   8471  H   VAL A 536    -167.959-153.888 201.818  1.00  0.350          H  
ATOM   8472  HA  VAL A 536    -168.890-156.561 201.752  1.00  0.410          H  
ATOM   8473  HB  VAL A 536    -166.308-155.316 200.728  1.00  0.550          H  
ATOM   8474 1HG1 VAL A 536    -165.993-157.400 199.472  1.00  0.550          H  
ATOM   8475 2HG1 VAL A 536    -165.900-157.729 201.206  1.00  0.550          H  
ATOM   8476 3HG1 VAL A 536    -167.379-158.086 200.307  1.00  0.550          H  
ATOM   8477 1HG2 VAL A 536    -167.431-155.747 198.524  1.00  0.550          H  
ATOM   8478 2HG2 VAL A 536    -168.814-156.474 199.371  1.00  0.550          H  
ATOM   8479 3HG2 VAL A 536    -168.459-154.775 199.553  1.00  0.550          H  
ATOM   8480  N   VAL A 537    -166.264-156.068 203.723  1.00  0.250          N  
ATOM   8481  CA  VAL A 537    -165.572-156.729 204.825  1.00  0.220          C  
ATOM   8482  C   VAL A 537    -166.523-157.089 205.965  1.00  0.200          C  
ATOM   8483  O   VAL A 537    -166.384-158.153 206.577  1.00  0.200          O  
ATOM   8484  CB  VAL A 537    -164.398-155.934 205.380  1.00  0.320          C  
ATOM   8485  CG1 VAL A 537    -163.921-156.632 206.633  1.00  0.320          C  
ATOM   8486  CG2 VAL A 537    -163.301-155.906 204.342  1.00  0.320          C  
ATOM   8487  H   VAL A 537    -165.992-155.127 203.421  1.00  0.300          H  
ATOM   8488  HA  VAL A 537    -165.145-157.646 204.428  1.00  0.260          H  
ATOM   8489  HB  VAL A 537    -164.703-154.917 205.632  1.00  0.380          H  
ATOM   8490 1HG1 VAL A 537    -163.084-156.143 207.050  1.00  0.380          H  
ATOM   8491 2HG1 VAL A 537    -164.679-156.658 207.367  1.00  0.380          H  
ATOM   8492 3HG1 VAL A 537    -163.661-157.650 206.369  1.00  0.380          H  
ATOM   8493 1HG2 VAL A 537    -162.436-155.374 204.695  1.00  0.380          H  
ATOM   8494 2HG2 VAL A 537    -163.009-156.932 204.093  1.00  0.380          H  
ATOM   8495 3HG2 VAL A 537    -163.682-155.409 203.463  1.00  0.380          H  
ATOM   8496  N   ILE A 538    -167.456-156.208 206.307  1.00  0.210          N  
ATOM   8497  CA  ILE A 538    -168.372-156.558 207.379  1.00  0.200          C  
ATOM   8498  C   ILE A 538    -169.120-157.822 206.998  1.00  0.190          C  
ATOM   8499  O   ILE A 538    -169.187-158.764 207.798  1.00  0.190          O  
ATOM   8500  CB  ILE A 538    -169.375-155.415 207.660  1.00  0.280          C  
ATOM   8501  CG1 ILE A 538    -168.611-154.246 208.251  1.00  0.280          C  
ATOM   8502  CG2 ILE A 538    -170.472-155.903 208.641  1.00  0.280          C  
ATOM   8503  CD1 ILE A 538    -169.322-152.903 208.304  1.00  0.280          C  
ATOM   8504  H   ILE A 538    -167.492-155.294 205.839  1.00  0.250          H  
ATOM   8505  HA  ILE A 538    -167.805-156.761 208.281  1.00  0.240          H  
ATOM   8506  HB  ILE A 538    -169.830-155.088 206.722  1.00  0.340          H  
ATOM   8507 1HG1 ILE A 538    -168.363-154.524 209.259  1.00  0.340          H  
ATOM   8508 2HG1 ILE A 538    -167.694-154.117 207.686  1.00  0.340          H  
ATOM   8509 1HG2 ILE A 538    -171.174-155.102 208.842  1.00  0.340          H  
ATOM   8510 2HG2 ILE A 538    -171.015-156.736 208.217  1.00  0.340          H  
ATOM   8511 3HG2 ILE A 538    -170.009-156.221 209.577  1.00  0.340          H  
ATOM   8512 1HD1 ILE A 538    -168.666-152.159 208.756  1.00  0.340          H  
ATOM   8513 2HD1 ILE A 538    -169.560-152.597 207.289  1.00  0.340          H  
ATOM   8514 3HD1 ILE A 538    -170.232-152.973 208.891  1.00  0.340          H  
ATOM   8515  N   LEU A 539    -169.641-157.868 205.774  1.00  0.230          N  
ATOM   8516  CA  LEU A 539    -170.398-159.020 205.329  1.00  0.270          C  
ATOM   8517  C   LEU A 539    -169.508-160.254 205.146  1.00  0.290          C  
ATOM   8518  O   LEU A 539    -169.974-161.377 205.346  1.00  0.320          O  
ATOM   8519  CB  LEU A 539    -171.172-158.651 204.058  1.00  0.360          C  
ATOM   8520  CG  LEU A 539    -172.613-158.001 204.274  1.00  0.360          C  
ATOM   8521  CD1 LEU A 539    -173.579-159.041 204.860  1.00  0.360          C  
ATOM   8522  CD2 LEU A 539    -172.522-156.775 205.198  1.00  0.360          C  
ATOM   8523  H   LEU A 539    -169.538-157.056 205.153  1.00  0.280          H  
ATOM   8524  HA  LEU A 539    -171.105-159.258 206.103  1.00  0.320          H  
ATOM   8525 1HB  LEU A 539    -170.567-157.940 203.487  1.00  0.430          H  
ATOM   8526 2HB  LEU A 539    -171.302-159.546 203.458  1.00  0.430          H  
ATOM   8527  HG  LEU A 539    -172.992-157.675 203.322  1.00  0.430          H  
ATOM   8528 1HD1 LEU A 539    -174.567-158.594 204.972  1.00  0.430          H  
ATOM   8529 2HD1 LEU A 539    -173.637-159.865 204.196  1.00  0.430          H  
ATOM   8530 3HD1 LEU A 539    -173.250-159.395 205.822  1.00  0.430          H  
ATOM   8531 1HD2 LEU A 539    -173.511-156.334 205.311  1.00  0.430          H  
ATOM   8532 2HD2 LEU A 539    -172.158-157.062 206.170  1.00  0.430          H  
ATOM   8533 3HD2 LEU A 539    -171.853-156.041 204.765  1.00  0.430          H  
ATOM   8534  N   GLU A 540    -168.240-160.045 204.778  1.00  0.270          N  
ATOM   8535  CA  GLU A 540    -167.228-161.089 204.625  1.00  0.280          C  
ATOM   8536  C   GLU A 540    -167.039-161.813 205.940  1.00  0.270          C  
ATOM   8537  O   GLU A 540    -167.060-163.049 205.996  1.00  0.270          O  
ATOM   8538  CB  GLU A 540    -165.901-160.466 204.211  1.00  0.390          C  
ATOM   8539  CG  GLU A 540    -164.830-161.401 203.995  1.00  0.390          C  
ATOM   8540  CD  GLU A 540    -163.564-160.771 203.613  1.00  0.390          C  
ATOM   8541  OE1 GLU A 540    -163.527-159.577 203.444  1.00  0.390          O  
ATOM   8542  OE2 GLU A 540    -162.608-161.489 203.491  1.00  0.390          O  
ATOM   8543  H   GLU A 540    -167.966-159.093 204.555  1.00  0.320          H  
ATOM   8544  HA  GLU A 540    -167.535-161.810 203.885  1.00  0.340          H  
ATOM   8545 1HB  GLU A 540    -166.034-159.878 203.306  1.00  0.470          H  
ATOM   8546 2HB  GLU A 540    -165.563-159.812 204.987  1.00  0.470          H  
ATOM   8547 1HG  GLU A 540    -164.677-162.033 204.869  1.00  0.470          H  
ATOM   8548 2HG  GLU A 540    -165.160-161.991 203.203  1.00  0.470          H  
ATOM   8549  N   ASN A 541    -166.876-161.033 207.010  1.00  0.240          N  
ATOM   8550  CA  ASN A 541    -166.719-161.599 208.329  1.00  0.210          C  
ATOM   8551  C   ASN A 541    -168.009-162.281 208.753  1.00  0.200          C  
ATOM   8552  O   ASN A 541    -167.973-163.345 209.350  1.00  0.210          O  
ATOM   8553  CB  ASN A 541    -166.279-160.532 209.306  1.00  0.310          C  
ATOM   8554  CG  ASN A 541    -164.828-160.151 209.107  1.00  0.310          C  
ATOM   8555  OD1 ASN A 541    -164.012-160.921 208.596  1.00  0.310          O  
ATOM   8556  ND2 ASN A 541    -164.487-158.963 209.493  1.00  0.310          N  
ATOM   8557  H   ASN A 541    -166.818-160.018 206.873  1.00  0.290          H  
ATOM   8558  HA  ASN A 541    -165.945-162.365 208.287  1.00  0.250          H  
ATOM   8559 1HB  ASN A 541    -166.901-159.640 209.168  1.00  0.370          H  
ATOM   8560 2HB  ASN A 541    -166.425-160.885 210.327  1.00  0.370          H  
ATOM   8561 1HD2 ASN A 541    -163.546-158.656 209.372  1.00  0.370          H  
ATOM   8562 2HD2 ASN A 541    -165.169-158.345 209.885  1.00  0.370          H  
ATOM   8563  N   ILE A 542    -169.166-161.742 208.397  1.00  0.220          N  
ATOM   8564  CA  ILE A 542    -170.401-162.432 208.748  1.00  0.220          C  
ATOM   8565  C   ILE A 542    -170.445-163.795 208.050  1.00  0.210          C  
ATOM   8566  O   ILE A 542    -170.677-164.836 208.677  1.00  0.170          O  
ATOM   8567  CB  ILE A 542    -171.644-161.577 208.404  1.00  0.310          C  
ATOM   8568  CG1 ILE A 542    -171.680-160.333 209.344  1.00  0.310          C  
ATOM   8569  CG2 ILE A 542    -172.929-162.414 208.509  1.00  0.310          C  
ATOM   8570  CD1 ILE A 542    -172.650-159.226 208.932  1.00  0.310          C  
ATOM   8571  H   ILE A 542    -169.180-160.828 207.929  1.00  0.260          H  
ATOM   8572  HA  ILE A 542    -170.402-162.601 209.826  1.00  0.260          H  
ATOM   8573  HB  ILE A 542    -171.550-161.212 207.389  1.00  0.370          H  
ATOM   8574 1HG1 ILE A 542    -171.960-160.671 210.341  1.00  0.370          H  
ATOM   8575 2HG1 ILE A 542    -170.682-159.909 209.398  1.00  0.370          H  
ATOM   8576 1HG2 ILE A 542    -173.791-161.811 208.251  1.00  0.370          H  
ATOM   8577 2HG2 ILE A 542    -172.880-163.249 207.826  1.00  0.370          H  
ATOM   8578 3HG2 ILE A 542    -173.041-162.781 209.525  1.00  0.370          H  
ATOM   8579 1HD1 ILE A 542    -172.592-158.415 209.657  1.00  0.370          H  
ATOM   8580 2HD1 ILE A 542    -172.374-158.849 207.962  1.00  0.370          H  
ATOM   8581 3HD1 ILE A 542    -173.666-159.597 208.898  1.00  0.370          H  
ATOM   8582  N   ALA A 543    -170.145-163.816 206.749  1.00  0.240          N  
ATOM   8583  CA  ALA A 543    -170.184-165.056 205.987  1.00  0.250          C  
ATOM   8584  C   ALA A 543    -169.281-166.136 206.570  1.00  0.200          C  
ATOM   8585  O   ALA A 543    -169.688-167.301 206.629  1.00  0.170          O  
ATOM   8586  CB  ALA A 543    -169.768-164.779 204.564  1.00  0.350          C  
ATOM   8587  H   ALA A 543    -169.937-162.939 206.270  1.00  0.290          H  
ATOM   8588  HA  ALA A 543    -171.204-165.428 205.995  1.00  0.300          H  
ATOM   8589 1HB  ALA A 543    -169.816-165.686 203.978  1.00  0.420          H  
ATOM   8590 2HB  ALA A 543    -170.425-164.042 204.143  1.00  0.420          H  
ATOM   8591 3HB  ALA A 543    -168.758-164.395 204.563  1.00  0.420          H  
ATOM   8592  N   VAL A 544    -168.085-165.763 207.041  1.00  0.180          N  
ATOM   8593  CA  VAL A 544    -167.185-166.752 207.619  1.00  0.140          C  
ATOM   8594  C   VAL A 544    -167.461-167.055 209.079  1.00  0.100          C  
ATOM   8595  O   VAL A 544    -167.449-168.215 209.478  1.00  0.080          O  
ATOM   8596  CB  VAL A 544    -165.708-166.321 207.534  1.00  0.210          C  
ATOM   8597  CG1 VAL A 544    -164.790-167.344 208.264  1.00  0.210          C  
ATOM   8598  CG2 VAL A 544    -165.318-166.233 206.144  1.00  0.210          C  
ATOM   8599  H   VAL A 544    -167.787-164.786 206.918  1.00  0.220          H  
ATOM   8600  HA  VAL A 544    -167.294-167.669 207.047  1.00  0.170          H  
ATOM   8601  HB  VAL A 544    -165.590-165.347 208.013  1.00  0.250          H  
ATOM   8602 1HG1 VAL A 544    -163.755-167.017 208.183  1.00  0.250          H  
ATOM   8603 2HG1 VAL A 544    -165.039-167.424 209.321  1.00  0.250          H  
ATOM   8604 3HG1 VAL A 544    -164.897-168.323 207.797  1.00  0.250          H  
ATOM   8605 1HG2 VAL A 544    -164.287-165.932 206.073  1.00  0.250          H  
ATOM   8606 2HG2 VAL A 544    -165.444-167.195 205.681  1.00  0.250          H  
ATOM   8607 3HG2 VAL A 544    -165.950-165.502 205.677  1.00  0.250          H  
ATOM   8608  N   CYS A 545    -167.579-166.015 209.889  1.00  0.080          N  
ATOM   8609  CA  CYS A 545    -167.609-166.147 211.326  1.00  0.040          C  
ATOM   8610  C   CYS A 545    -168.959-166.489 211.949  1.00  0.100          C  
ATOM   8611  O   CYS A 545    -169.014-167.119 213.016  1.00  0.130          O  
ATOM   8612  CB  CYS A 545    -167.175-164.803 211.889  1.00  0.070          C  
ATOM   8613  SG  CYS A 545    -165.534-164.331 211.351  1.00  0.070          S  
ATOM   8614  H   CYS A 545    -167.616-165.076 209.503  1.00  0.100          H  
ATOM   8615  HA  CYS A 545    -166.889-166.913 211.588  1.00  0.050          H  
ATOM   8616 1HB  CYS A 545    -167.873-164.030 211.600  1.00  0.090          H  
ATOM   8617 2HB  CYS A 545    -167.180-164.828 212.966  1.00  0.090          H  
ATOM   8618  HG  CYS A 545    -165.449-163.272 212.197  1.00  0.090          H  
ATOM   8619  N   PHE A 546    -170.045-166.105 211.281  1.00  0.130          N  
ATOM   8620  CA  PHE A 546    -171.390-166.311 211.781  1.00  0.190          C  
ATOM   8621  C   PHE A 546    -172.177-167.322 210.970  1.00  0.180          C  
ATOM   8622  O   PHE A 546    -172.813-168.218 211.531  1.00  0.230          O  
ATOM   8623  CB  PHE A 546    -172.139-164.982 211.792  1.00  0.240          C  
ATOM   8624  CG  PHE A 546    -173.540-165.088 212.251  1.00  0.240          C  
ATOM   8625  CD1 PHE A 546    -173.839-165.311 213.581  1.00  0.240          C  
ATOM   8626  CD2 PHE A 546    -174.579-164.972 211.340  1.00  0.240          C  
ATOM   8627  CE1 PHE A 546    -175.147-165.419 213.992  1.00  0.240          C  
ATOM   8628  CE2 PHE A 546    -175.881-165.079 211.745  1.00  0.240          C  
ATOM   8629  CZ  PHE A 546    -176.169-165.304 213.075  1.00  0.240          C  
ATOM   8630  H   PHE A 546    -169.966-165.618 210.387  1.00  0.160          H  
ATOM   8631  HA  PHE A 546    -171.320-166.682 212.803  1.00  0.230          H  
ATOM   8632 1HB  PHE A 546    -171.617-164.277 212.436  1.00  0.290          H  
ATOM   8633 2HB  PHE A 546    -172.137-164.568 210.794  1.00  0.290          H  
ATOM   8634  HD1 PHE A 546    -173.030-165.407 214.305  1.00  0.290          H  
ATOM   8635  HD2 PHE A 546    -174.353-164.798 210.293  1.00  0.290          H  
ATOM   8636  HE1 PHE A 546    -175.375-165.599 215.042  1.00  0.290          H  
ATOM   8637  HE2 PHE A 546    -176.688-164.989 211.020  1.00  0.290          H  
ATOM   8638  HZ  PHE A 546    -177.204-165.391 213.400  1.00  0.290          H  
ATOM   8639  N   VAL A 547    -172.157-167.178 209.647  1.00  0.190          N  
ATOM   8640  CA  VAL A 547    -172.974-168.064 208.842  1.00  0.190          C  
ATOM   8641  C   VAL A 547    -172.271-169.421 208.732  1.00  0.170          C  
ATOM   8642  O   VAL A 547    -172.821-170.441 209.156  1.00  0.160          O  
ATOM   8643  CB  VAL A 547    -173.229-167.447 207.451  1.00  0.270          C  
ATOM   8644  CG1 VAL A 547    -174.011-168.402 206.583  1.00  0.270          C  
ATOM   8645  CG2 VAL A 547    -173.949-166.130 207.613  1.00  0.270          C  
ATOM   8646  H   VAL A 547    -171.600-166.431 209.228  1.00  0.230          H  
ATOM   8647  HA  VAL A 547    -173.935-168.199 209.338  1.00  0.230          H  
ATOM   8648  HB  VAL A 547    -172.280-167.273 206.960  1.00  0.320          H  
ATOM   8649 1HG1 VAL A 547    -174.180-167.944 205.636  1.00  0.320          H  
ATOM   8650 2HG1 VAL A 547    -173.474-169.346 206.442  1.00  0.320          H  
ATOM   8651 3HG1 VAL A 547    -174.967-168.602 207.046  1.00  0.320          H  
ATOM   8652 1HG2 VAL A 547    -174.112-165.677 206.633  1.00  0.320          H  
ATOM   8653 2HG2 VAL A 547    -174.905-166.295 208.103  1.00  0.320          H  
ATOM   8654 3HG2 VAL A 547    -173.342-165.472 208.218  1.00  0.320          H  
ATOM   8655  N   TYR A 548    -171.043-169.433 208.204  1.00  0.150          N  
ATOM   8656  CA  TYR A 548    -170.225-170.641 208.173  1.00  0.130          C  
ATOM   8657  C   TYR A 548    -169.868-171.027 209.622  1.00  0.100          C  
ATOM   8658  O   TYR A 548    -170.236-172.107 210.093  1.00  0.080          O  
ATOM   8659  CB  TYR A 548    -169.016-170.368 207.288  1.00  0.190          C  
ATOM   8660  CG  TYR A 548    -168.013-171.471 207.055  1.00  0.190          C  
ATOM   8661  CD1 TYR A 548    -168.329-172.479 206.159  1.00  0.190          C  
ATOM   8662  CD2 TYR A 548    -166.759-171.446 207.676  1.00  0.190          C  
ATOM   8663  CE1 TYR A 548    -167.424-173.468 205.880  1.00  0.190          C  
ATOM   8664  CE2 TYR A 548    -165.835-172.452 207.389  1.00  0.190          C  
ATOM   8665  CZ  TYR A 548    -166.173-173.464 206.490  1.00  0.190          C  
ATOM   8666  OH  TYR A 548    -165.284-174.480 206.168  1.00  0.190          O  
ATOM   8667  H   TYR A 548    -170.660-168.581 207.794  1.00  0.180          H  
ATOM   8668  HA  TYR A 548    -170.808-171.451 207.737  1.00  0.160          H  
ATOM   8669 1HB  TYR A 548    -169.404-170.068 206.320  1.00  0.230          H  
ATOM   8670 2HB  TYR A 548    -168.489-169.530 207.677  1.00  0.230          H  
ATOM   8671  HD1 TYR A 548    -169.305-172.480 205.664  1.00  0.230          H  
ATOM   8672  HD2 TYR A 548    -166.507-170.640 208.377  1.00  0.230          H  
ATOM   8673  HE1 TYR A 548    -167.682-174.254 205.169  1.00  0.230          H  
ATOM   8674  HE2 TYR A 548    -164.849-172.450 207.860  1.00  0.230          H  
ATOM   8675  HH  TYR A 548    -164.403-174.344 206.603  1.00  0.230          H  
ATOM   8676  N   GLY A 549    -169.271-170.071 210.353  1.00  0.110          N  
ATOM   8677  CA  GLY A 549    -168.936-170.190 211.765  1.00  0.110          C  
ATOM   8678  C   GLY A 549    -167.434-170.185 212.039  1.00  0.090          C  
ATOM   8679  O   GLY A 549    -166.686-171.005 211.483  1.00  0.090          O  
ATOM   8680  H   GLY A 549    -168.958-169.228 209.881  1.00  0.130          H  
ATOM   8681 1HA  GLY A 549    -169.414-169.381 212.311  1.00  0.130          H  
ATOM   8682 2HA  GLY A 549    -169.368-171.111 212.151  1.00  0.130          H  
ATOM   8683  N   ILE A 550    -167.001-169.362 213.017  1.00  0.080          N  
ATOM   8684  CA  ILE A 550    -165.576-169.306 213.383  1.00  0.070          C  
ATOM   8685  C   ILE A 550    -165.035-170.642 213.869  1.00  0.090          C  
ATOM   8686  O   ILE A 550    -163.826-170.850 213.839  1.00  0.110          O  
ATOM   8687  CB  ILE A 550    -165.206-168.260 214.485  1.00  0.100          C  
ATOM   8688  CG1 ILE A 550    -165.907-168.538 215.875  1.00  0.100          C  
ATOM   8689  CG2 ILE A 550    -165.414-166.882 214.047  1.00  0.100          C  
ATOM   8690  CD1 ILE A 550    -167.395-168.209 216.006  1.00  0.100          C  
ATOM   8691  H   ILE A 550    -167.674-168.700 213.415  1.00  0.100          H  
ATOM   8692  HA  ILE A 550    -165.022-169.025 212.488  1.00  0.080          H  
ATOM   8693  HB  ILE A 550    -164.137-168.369 214.677  1.00  0.120          H  
ATOM   8694 1HG1 ILE A 550    -165.797-169.579 216.123  1.00  0.120          H  
ATOM   8695 2HG1 ILE A 550    -165.377-167.946 216.624  1.00  0.120          H  
ATOM   8696 1HG2 ILE A 550    -165.069-166.207 214.820  1.00  0.120          H  
ATOM   8697 2HG2 ILE A 550    -164.851-166.709 213.135  1.00  0.120          H  
ATOM   8698 3HG2 ILE A 550    -166.451-166.733 213.874  1.00  0.120          H  
ATOM   8699 1HD1 ILE A 550    -167.705-168.443 217.024  1.00  0.120          H  
ATOM   8700 2HD1 ILE A 550    -167.569-167.154 215.815  1.00  0.120          H  
ATOM   8701 3HD1 ILE A 550    -167.991-168.793 215.332  1.00  0.120          H  
ATOM   8702  N   ASP A 551    -165.915-171.541 214.306  1.00  0.090          N  
ATOM   8703  CA  ASP A 551    -165.490-172.849 214.779  1.00  0.100          C  
ATOM   8704  C   ASP A 551    -165.001-173.705 213.625  1.00  0.100          C  
ATOM   8705  O   ASP A 551    -164.076-174.505 213.785  1.00  0.140          O  
ATOM   8706  CB  ASP A 551    -166.641-173.568 215.474  1.00  0.140          C  
ATOM   8707  CG  ASP A 551    -167.015-172.959 216.809  1.00  0.140          C  
ATOM   8708  OD1 ASP A 551    -166.240-172.217 217.359  1.00  0.140          O  
ATOM   8709  OD2 ASP A 551    -168.088-173.231 217.263  1.00  0.140          O  
ATOM   8710  H   ASP A 551    -166.894-171.294 214.310  1.00  0.110          H  
ATOM   8711  HA  ASP A 551    -164.673-172.714 215.486  1.00  0.120          H  
ATOM   8712 1HB  ASP A 551    -167.517-173.561 214.826  1.00  0.160          H  
ATOM   8713 2HB  ASP A 551    -166.367-174.613 215.632  1.00  0.160          H  
ATOM   8714  N   LYS A 552    -165.651-173.575 212.463  1.00  0.090          N  
ATOM   8715  CA  LYS A 552    -165.266-174.365 211.311  1.00  0.110          C  
ATOM   8716  C   LYS A 552    -164.010-173.766 210.750  1.00  0.100          C  
ATOM   8717  O   LYS A 552    -163.096-174.479 210.345  1.00  0.120          O  
ATOM   8718  CB  LYS A 552    -166.357-174.397 210.248  1.00  0.150          C  
ATOM   8719  CG  LYS A 552    -167.571-175.193 210.623  1.00  0.150          C  
ATOM   8720  CD  LYS A 552    -168.595-175.201 209.494  1.00  0.150          C  
ATOM   8721  CE  LYS A 552    -169.821-176.040 209.872  1.00  0.150          C  
ATOM   8722  NZ  LYS A 552    -170.861-176.051 208.804  1.00  0.150          N  
ATOM   8723  H   LYS A 552    -166.377-172.868 212.355  1.00  0.110          H  
ATOM   8724  HA  LYS A 552    -165.045-175.385 211.629  1.00  0.130          H  
ATOM   8725 1HB  LYS A 552    -166.688-173.376 210.052  1.00  0.180          H  
ATOM   8726 2HB  LYS A 552    -165.953-174.799 209.319  1.00  0.180          H  
ATOM   8727 1HG  LYS A 552    -167.272-176.216 210.857  1.00  0.180          H  
ATOM   8728 2HG  LYS A 552    -168.023-174.751 211.511  1.00  0.180          H  
ATOM   8729 1HD  LYS A 552    -168.913-174.178 209.280  1.00  0.180          H  
ATOM   8730 2HD  LYS A 552    -168.145-175.613 208.590  1.00  0.180          H  
ATOM   8731 1HE  LYS A 552    -169.498-177.063 210.053  1.00  0.180          H  
ATOM   8732 2HE  LYS A 552    -170.260-175.640 210.787  1.00  0.180          H  
ATOM   8733 1HZ  LYS A 552    -171.648-176.627 209.089  1.00  0.180          H  
ATOM   8734 2HZ  LYS A 552    -171.211-175.116 208.612  1.00  0.180          H  
ATOM   8735 3HZ  LYS A 552    -170.469-176.431 207.957  1.00  0.180          H  
ATOM   8736  N   PHE A 553    -163.965-172.435 210.753  1.00  0.090          N  
ATOM   8737  CA  PHE A 553    -162.828-171.723 210.217  1.00  0.100          C  
ATOM   8738  C   PHE A 553    -161.603-172.102 211.056  1.00  0.090          C  
ATOM   8739  O   PHE A 553    -160.549-172.424 210.508  1.00  0.110          O  
ATOM   8740  CB  PHE A 553    -163.133-170.230 210.177  1.00  0.140          C  
ATOM   8741  CG  PHE A 553    -162.140-169.411 209.448  1.00  0.140          C  
ATOM   8742  CD1 PHE A 553    -162.017-169.588 208.075  1.00  0.140          C  
ATOM   8743  CD2 PHE A 553    -161.385-168.430 210.059  1.00  0.140          C  
ATOM   8744  CE1 PHE A 553    -161.154-168.841 207.347  1.00  0.140          C  
ATOM   8745  CE2 PHE A 553    -160.523-167.669 209.307  1.00  0.140          C  
ATOM   8746  CZ  PHE A 553    -160.414-167.890 207.955  1.00  0.140          C  
ATOM   8747  H   PHE A 553    -164.776-171.915 211.103  1.00  0.110          H  
ATOM   8748  HA  PHE A 553    -162.657-172.067 209.196  1.00  0.120          H  
ATOM   8749 1HB  PHE A 553    -164.116-170.074 209.727  1.00  0.160          H  
ATOM   8750 2HB  PHE A 553    -163.186-169.859 211.194  1.00  0.160          H  
ATOM   8751  HD1 PHE A 553    -162.626-170.348 207.576  1.00  0.160          H  
ATOM   8752  HD2 PHE A 553    -161.480-168.258 211.131  1.00  0.160          H  
ATOM   8753  HE1 PHE A 553    -161.064-169.002 206.273  1.00  0.160          H  
ATOM   8754  HE2 PHE A 553    -159.929-166.894 209.777  1.00  0.160          H  
ATOM   8755  HZ  PHE A 553    -159.747-167.305 207.361  1.00  0.160          H  
ATOM   8756  N   MET A 554    -161.746-172.098 212.387  1.00  0.080          N  
ATOM   8757  CA  MET A 554    -160.674-172.495 213.282  1.00  0.130          C  
ATOM   8758  C   MET A 554    -160.169-173.913 212.994  1.00  0.120          C  
ATOM   8759  O   MET A 554    -158.951-174.120 212.929  1.00  0.130          O  
ATOM   8760  CB  MET A 554    -161.169-172.397 214.717  1.00  0.160          C  
ATOM   8761  CG  MET A 554    -160.188-172.845 215.797  1.00  0.160          C  
ATOM   8762  SD  MET A 554    -160.918-172.800 217.457  1.00  0.160          S  
ATOM   8763  CE  MET A 554    -162.116-174.154 217.397  1.00  0.160          C  
ATOM   8764  H   MET A 554    -162.620-171.784 212.808  1.00  0.100          H  
ATOM   8765  HA  MET A 554    -159.844-171.810 213.145  1.00  0.160          H  
ATOM   8766 1HB  MET A 554    -161.444-171.366 214.924  1.00  0.190          H  
ATOM   8767 2HB  MET A 554    -162.073-172.983 214.798  1.00  0.190          H  
ATOM   8768 1HG  MET A 554    -159.850-173.863 215.600  1.00  0.190          H  
ATOM   8769 2HG  MET A 554    -159.323-172.195 215.790  1.00  0.190          H  
ATOM   8770 1HE  MET A 554    -162.618-174.233 218.360  1.00  0.190          H  
ATOM   8771 2HE  MET A 554    -162.863-173.970 216.628  1.00  0.190          H  
ATOM   8772 3HE  MET A 554    -161.599-175.090 217.179  1.00  0.190          H  
ATOM   8773  N   GLU A 555    -161.074-174.900 212.830  1.00  0.130          N  
ATOM   8774  CA  GLU A 555    -160.599-176.250 212.524  1.00  0.130          C  
ATOM   8775  C   GLU A 555    -159.885-176.310 211.168  1.00  0.150          C  
ATOM   8776  O   GLU A 555    -158.857-176.989 211.041  1.00  0.180          O  
ATOM   8777  CB  GLU A 555    -161.738-177.276 212.556  1.00  0.180          C  
ATOM   8778  CG  GLU A 555    -162.286-177.584 213.956  1.00  0.180          C  
ATOM   8779  CD  GLU A 555    -163.383-178.637 213.948  1.00  0.180          C  
ATOM   8780  OE1 GLU A 555    -163.811-179.014 212.881  1.00  0.180          O  
ATOM   8781  OE2 GLU A 555    -163.776-179.067 215.008  1.00  0.180          O  
ATOM   8782  H   GLU A 555    -162.079-174.720 212.946  1.00  0.160          H  
ATOM   8783  HA  GLU A 555    -159.881-176.534 213.291  1.00  0.160          H  
ATOM   8784 1HB  GLU A 555    -162.569-176.904 211.950  1.00  0.220          H  
ATOM   8785 2HB  GLU A 555    -161.399-178.210 212.110  1.00  0.220          H  
ATOM   8786 1HG  GLU A 555    -161.468-177.931 214.585  1.00  0.220          H  
ATOM   8787 2HG  GLU A 555    -162.674-176.663 214.391  1.00  0.220          H  
ATOM   8788  N   ASP A 556    -160.402-175.577 210.166  1.00  0.150          N  
ATOM   8789  CA  ASP A 556    -159.782-175.550 208.846  1.00  0.150          C  
ATOM   8790  C   ASP A 556    -158.362-175.016 208.950  1.00  0.160          C  
ATOM   8791  O   ASP A 556    -157.427-175.598 208.381  1.00  0.190          O  
ATOM   8792  CB  ASP A 556    -160.571-174.619 207.911  1.00  0.210          C  
ATOM   8793  CG  ASP A 556    -161.933-175.150 207.389  1.00  0.210          C  
ATOM   8794  OD1 ASP A 556    -162.151-176.351 207.351  1.00  0.210          O  
ATOM   8795  OD2 ASP A 556    -162.736-174.319 207.007  1.00  0.210          O  
ATOM   8796  H   ASP A 556    -161.283-175.072 210.316  1.00  0.180          H  
ATOM   8797  HA  ASP A 556    -159.758-176.560 208.444  1.00  0.180          H  
ATOM   8798 1HB  ASP A 556    -160.773-173.697 208.437  1.00  0.250          H  
ATOM   8799 2HB  ASP A 556    -159.946-174.352 207.072  1.00  0.250          H  
ATOM   8800  N   LEU A 557    -158.193-173.948 209.728  1.00  0.170          N  
ATOM   8801  CA  LEU A 557    -156.891-173.353 209.927  1.00  0.180          C  
ATOM   8802  C   LEU A 557    -155.955-174.295 210.632  1.00  0.160          C  
ATOM   8803  O   LEU A 557    -154.813-174.448 210.220  1.00  0.200          O  
ATOM   8804  CB  LEU A 557    -157.036-172.079 210.741  1.00  0.250          C  
ATOM   8805  CG  LEU A 557    -157.688-170.908 210.043  1.00  0.250          C  
ATOM   8806  CD1 LEU A 557    -158.003-169.891 211.030  1.00  0.250          C  
ATOM   8807  CD2 LEU A 557    -156.754-170.318 209.062  1.00  0.250          C  
ATOM   8808  H   LEU A 557    -159.018-173.507 210.150  1.00  0.200          H  
ATOM   8809  HA  LEU A 557    -156.468-173.130 208.956  1.00  0.220          H  
ATOM   8810 1HB  LEU A 557    -157.640-172.313 211.610  1.00  0.300          H  
ATOM   8811 2HB  LEU A 557    -156.059-171.767 211.079  1.00  0.300          H  
ATOM   8812  HG  LEU A 557    -158.604-171.218 209.543  1.00  0.300          H  
ATOM   8813 1HD1 LEU A 557    -158.451-169.061 210.523  1.00  0.300          H  
ATOM   8814 2HD1 LEU A 557    -158.701-170.289 211.752  1.00  0.300          H  
ATOM   8815 3HD1 LEU A 557    -157.093-169.576 211.524  1.00  0.300          H  
ATOM   8816 1HD2 LEU A 557    -157.243-169.469 208.625  1.00  0.300          H  
ATOM   8817 2HD2 LEU A 557    -155.855-169.999 209.572  1.00  0.300          H  
ATOM   8818 3HD2 LEU A 557    -156.496-171.028 208.286  1.00  0.300          H  
ATOM   8819  N   LYS A 558    -156.420-175.005 211.656  1.00  0.110          N  
ATOM   8820  CA  LYS A 558    -155.508-175.915 212.327  1.00  0.130          C  
ATOM   8821  C   LYS A 558    -154.931-176.927 211.331  1.00  0.140          C  
ATOM   8822  O   LYS A 558    -153.717-177.171 211.306  1.00  0.130          O  
ATOM   8823  CB  LYS A 558    -156.199-176.621 213.493  1.00  0.170          C  
ATOM   8824  CG  LYS A 558    -155.286-177.554 214.298  1.00  0.170          C  
ATOM   8825  CD  LYS A 558    -156.016-178.160 215.494  1.00  0.170          C  
ATOM   8826  CE  LYS A 558    -155.104-179.101 216.278  1.00  0.170          C  
ATOM   8827  NZ  LYS A 558    -155.803-179.722 217.447  1.00  0.170          N  
ATOM   8828  H   LYS A 558    -157.372-174.856 212.007  1.00  0.130          H  
ATOM   8829  HA  LYS A 558    -154.685-175.333 212.723  1.00  0.160          H  
ATOM   8830 1HB  LYS A 558    -156.622-175.876 214.165  1.00  0.210          H  
ATOM   8831 2HB  LYS A 558    -157.031-177.213 213.103  1.00  0.210          H  
ATOM   8832 1HG  LYS A 558    -154.942-178.363 213.652  1.00  0.210          H  
ATOM   8833 2HG  LYS A 558    -154.418-177.008 214.642  1.00  0.210          H  
ATOM   8834 1HD  LYS A 558    -156.362-177.363 216.152  1.00  0.210          H  
ATOM   8835 2HD  LYS A 558    -156.883-178.718 215.138  1.00  0.210          H  
ATOM   8836 1HE  LYS A 558    -154.755-179.890 215.614  1.00  0.210          H  
ATOM   8837 2HE  LYS A 558    -154.242-178.537 216.639  1.00  0.210          H  
ATOM   8838 1HZ  LYS A 558    -155.164-180.335 217.936  1.00  0.210          H  
ATOM   8839 2HZ  LYS A 558    -156.122-179.000 218.078  1.00  0.210          H  
ATOM   8840 3HZ  LYS A 558    -156.597-180.256 217.122  1.00  0.210          H  
ATOM   8841  N   ASP A 559    -155.778-177.507 210.469  1.00  0.210          N  
ATOM   8842  CA  ASP A 559    -155.239-178.466 209.504  1.00  0.250          C  
ATOM   8843  C   ASP A 559    -154.208-177.833 208.559  1.00  0.300          C  
ATOM   8844  O   ASP A 559    -153.171-178.436 208.273  1.00  0.390          O  
ATOM   8845  CB  ASP A 559    -156.353-179.093 208.659  1.00  0.330          C  
ATOM   8846  CG  ASP A 559    -157.221-180.120 209.394  1.00  0.330          C  
ATOM   8847  OD1 ASP A 559    -156.851-180.572 210.454  1.00  0.330          O  
ATOM   8848  OD2 ASP A 559    -158.253-180.453 208.864  1.00  0.330          O  
ATOM   8849  H   ASP A 559    -156.786-177.307 210.526  1.00  0.250          H  
ATOM   8850  HA  ASP A 559    -154.745-179.261 210.061  1.00  0.300          H  
ATOM   8851 1HB  ASP A 559    -157.007-178.292 208.300  1.00  0.400          H  
ATOM   8852 2HB  ASP A 559    -155.914-179.568 207.783  1.00  0.400          H  
ATOM   8853  N   MET A 560    -154.478-176.605 208.102  1.00  0.290          N  
ATOM   8854  CA  MET A 560    -153.579-175.876 207.199  1.00  0.390          C  
ATOM   8855  C   MET A 560    -152.248-175.494 207.846  1.00  0.490          C  
ATOM   8856  O   MET A 560    -151.181-175.665 207.264  1.00  0.680          O  
ATOM   8857  CB  MET A 560    -154.250-174.571 206.789  1.00  0.510          C  
ATOM   8858  CG  MET A 560    -155.456-174.706 205.917  1.00  0.510          C  
ATOM   8859  SD  MET A 560    -156.361-173.152 205.816  1.00  0.510          S  
ATOM   8860  CE  MET A 560    -155.363-172.146 204.763  1.00  0.510          C  
ATOM   8861  H   MET A 560    -155.383-176.190 208.353  1.00  0.350          H  
ATOM   8862  HA  MET A 560    -153.375-176.496 206.328  1.00  0.470          H  
ATOM   8863 1HB  MET A 560    -154.543-174.023 207.676  1.00  0.610          H  
ATOM   8864 2HB  MET A 560    -153.517-173.960 206.262  1.00  0.610          H  
ATOM   8865 1HG  MET A 560    -155.135-174.990 204.910  1.00  0.610          H  
ATOM   8866 2HG  MET A 560    -156.116-175.479 206.293  1.00  0.610          H  
ATOM   8867 1HE  MET A 560    -155.837-171.181 204.630  1.00  0.610          H  
ATOM   8868 2HE  MET A 560    -154.384-172.013 205.201  1.00  0.610          H  
ATOM   8869 3HE  MET A 560    -155.268-172.635 203.801  1.00  0.610          H  
ATOM   8870  N   LEU A 561    -152.338-174.961 209.053  1.00  0.400          N  
ATOM   8871  CA  LEU A 561    -151.226-174.419 209.812  1.00  0.440          C  
ATOM   8872  C   LEU A 561    -150.318-175.440 210.489  1.00  0.450          C  
ATOM   8873  O   LEU A 561    -149.099-175.258 210.540  1.00  0.510          O  
ATOM   8874  CB  LEU A 561    -151.824-173.528 210.908  1.00  0.600          C  
ATOM   8875  CG  LEU A 561    -152.556-172.243 210.502  1.00  0.600          C  
ATOM   8876  CD1 LEU A 561    -153.224-171.660 211.759  1.00  0.600          C  
ATOM   8877  CD2 LEU A 561    -151.589-171.260 209.919  1.00  0.600          C  
ATOM   8878  H   LEU A 561    -153.264-174.883 209.466  1.00  0.480          H  
ATOM   8879  HA  LEU A 561    -150.612-173.839 209.131  1.00  0.530          H  
ATOM   8880 1HB  LEU A 561    -152.551-174.131 211.450  1.00  0.720          H  
ATOM   8881 2HB  LEU A 561    -151.068-173.263 211.588  1.00  0.720          H  
ATOM   8882  HG  LEU A 561    -153.333-172.465 209.769  1.00  0.720          H  
ATOM   8883 1HD1 LEU A 561    -153.757-170.758 211.499  1.00  0.720          H  
ATOM   8884 2HD1 LEU A 561    -153.923-172.393 212.166  1.00  0.720          H  
ATOM   8885 3HD1 LEU A 561    -152.473-171.437 212.510  1.00  0.720          H  
ATOM   8886 1HD2 LEU A 561    -152.136-170.376 209.678  1.00  0.720          H  
ATOM   8887 2HD2 LEU A 561    -150.831-171.038 210.646  1.00  0.720          H  
ATOM   8888 3HD2 LEU A 561    -151.127-171.663 209.023  1.00  0.720          H  
ATOM   8889  N   GLY A 562    -150.895-176.524 211.010  1.00  0.400          N  
ATOM   8890  CA  GLY A 562    -150.140-177.514 211.770  1.00  0.430          C  
ATOM   8891  C   GLY A 562    -150.231-177.197 213.261  1.00  0.360          C  
ATOM   8892  O   GLY A 562    -149.648-177.881 214.106  1.00  0.390          O  
ATOM   8893  H   GLY A 562    -151.905-176.662 210.931  1.00  0.480          H  
ATOM   8894 1HA  GLY A 562    -150.546-178.506 211.575  1.00  0.520          H  
ATOM   8895 2HA  GLY A 562    -149.101-177.514 211.449  1.00  0.520          H  
ATOM   8896  N   PHE A 563    -150.960-176.133 213.565  1.00  0.280          N  
ATOM   8897  CA  PHE A 563    -151.197-175.661 214.912  1.00  0.230          C  
ATOM   8898  C   PHE A 563    -152.503-174.884 214.948  1.00  0.180          C  
ATOM   8899  O   PHE A 563    -152.933-174.316 213.951  1.00  0.200          O  
ATOM   8900  CB  PHE A 563    -150.015-174.795 215.362  1.00  0.340          C  
ATOM   8901  CG  PHE A 563    -149.745-173.552 214.505  1.00  0.340          C  
ATOM   8902  CD1 PHE A 563    -150.258-172.313 214.847  1.00  0.340          C  
ATOM   8903  CD2 PHE A 563    -148.975-173.634 213.359  1.00  0.340          C  
ATOM   8904  CE1 PHE A 563    -150.004-171.196 214.079  1.00  0.340          C  
ATOM   8905  CE2 PHE A 563    -148.721-172.522 212.593  1.00  0.340          C  
ATOM   8906  CZ  PHE A 563    -149.236-171.302 212.956  1.00  0.340          C  
ATOM   8907  H   PHE A 563    -151.380-175.634 212.797  1.00  0.340          H  
ATOM   8908  HA  PHE A 563    -151.287-176.520 215.578  1.00  0.280          H  
ATOM   8909 1HB  PHE A 563    -150.192-174.460 216.382  1.00  0.410          H  
ATOM   8910 2HB  PHE A 563    -149.111-175.403 215.373  1.00  0.410          H  
ATOM   8911  HD1 PHE A 563    -150.863-172.225 215.740  1.00  0.410          H  
ATOM   8912  HD2 PHE A 563    -148.561-174.601 213.055  1.00  0.410          H  
ATOM   8913  HE1 PHE A 563    -150.418-170.230 214.370  1.00  0.410          H  
ATOM   8914  HE2 PHE A 563    -148.112-172.620 211.688  1.00  0.410          H  
ATOM   8915  HZ  PHE A 563    -149.037-170.425 212.349  1.00  0.410          H  
ATOM   8916  N   ALA A 564    -153.147-174.829 216.097  1.00  0.150          N  
ATOM   8917  CA  ALA A 564    -154.364-174.045 216.163  1.00  0.160          C  
ATOM   8918  C   ALA A 564    -154.012-172.570 216.075  1.00  0.210          C  
ATOM   8919  O   ALA A 564    -152.997-172.164 216.641  1.00  0.220          O  
ATOM   8920  CB  ALA A 564    -155.119-174.342 217.446  1.00  0.220          C  
ATOM   8921  H   ALA A 564    -152.791-175.309 216.913  1.00  0.180          H  
ATOM   8922  HA  ALA A 564    -154.977-174.322 215.312  1.00  0.190          H  
ATOM   8923 1HB  ALA A 564    -156.036-173.756 217.485  1.00  0.260          H  
ATOM   8924 2HB  ALA A 564    -155.365-175.398 217.486  1.00  0.260          H  
ATOM   8925 3HB  ALA A 564    -154.495-174.081 218.298  1.00  0.260          H  
ATOM   8926  N   PRO A 565    -154.838-171.730 215.438  1.00  0.260          N  
ATOM   8927  CA  PRO A 565    -154.657-170.302 215.397  1.00  0.330          C  
ATOM   8928  C   PRO A 565    -154.865-169.827 216.818  1.00  0.310          C  
ATOM   8929  O   PRO A 565    -155.653-170.431 217.547  1.00  0.320          O  
ATOM   8930  CB  PRO A 565    -155.765-169.834 214.446  1.00  0.490          C  
ATOM   8931  CG  PRO A 565    -156.826-170.916 214.547  1.00  0.490          C  
ATOM   8932  CD  PRO A 565    -156.058-172.211 214.763  1.00  0.490          C  
ATOM   8933  HA  PRO A 565    -153.649-170.058 215.027  1.00  0.400          H  
ATOM   8934 1HB  PRO A 565    -156.129-168.839 214.757  1.00  0.590          H  
ATOM   8935 2HB  PRO A 565    -155.372-169.732 213.435  1.00  0.590          H  
ATOM   8936 1HG  PRO A 565    -157.494-170.683 215.391  1.00  0.590          H  
ATOM   8937 2HG  PRO A 565    -157.451-170.941 213.658  1.00  0.590          H  
ATOM   8938 1HD  PRO A 565    -156.660-172.853 215.415  1.00  0.590          H  
ATOM   8939 2HD  PRO A 565    -155.811-172.698 213.804  1.00  0.590          H  
ATOM   8940  N   SER A 566    -154.221-168.744 217.207  1.00  0.300          N  
ATOM   8941  CA  SER A 566    -154.435-168.237 218.554  1.00  0.260          C  
ATOM   8942  C   SER A 566    -155.893-167.924 218.830  1.00  0.230          C  
ATOM   8943  O   SER A 566    -156.622-167.423 217.958  1.00  0.210          O  
ATOM   8944  CB  SER A 566    -153.599-167.019 218.856  1.00  0.380          C  
ATOM   8945  OG  SER A 566    -153.945-166.504 220.117  1.00  0.380          O  
ATOM   8946  H   SER A 566    -153.571-168.288 216.583  1.00  0.360          H  
ATOM   8947  HA  SER A 566    -154.130-169.018 219.252  1.00  0.310          H  
ATOM   8948 1HB  SER A 566    -152.544-167.290 218.845  1.00  0.460          H  
ATOM   8949 2HB  SER A 566    -153.747-166.266 218.111  1.00  0.460          H  
ATOM   8950  HG  SER A 566    -153.317-165.787 220.277  1.00  0.460          H  
ATOM   8951  N   ARG A 567    -156.289-168.147 220.090  1.00  0.250          N  
ATOM   8952  CA  ARG A 567    -157.645-167.892 220.576  1.00  0.270          C  
ATOM   8953  C   ARG A 567    -158.000-166.425 220.341  1.00  0.210          C  
ATOM   8954  O   ARG A 567    -159.174-166.059 220.239  1.00  0.280          O  
ATOM   8955  CB  ARG A 567    -157.777-168.245 222.050  1.00  0.370          C  
ATOM   8956  CG  ARG A 567    -159.203-168.188 222.623  1.00  0.370          C  
ATOM   8957  CD  ARG A 567    -160.082-169.259 222.041  1.00  0.370          C  
ATOM   8958  NE  ARG A 567    -161.392-169.283 222.649  1.00  0.370          N  
ATOM   8959  CZ  ARG A 567    -162.394-170.113 222.298  1.00  0.370          C  
ATOM   8960  NH1 ARG A 567    -162.218-171.006 221.339  1.00  0.370          N  
ATOM   8961  NH2 ARG A 567    -163.555-170.024 222.924  1.00  0.370          N  
ATOM   8962  H   ARG A 567    -155.608-168.539 220.727  1.00  0.300          H  
ATOM   8963  HA  ARG A 567    -158.325-168.513 219.998  1.00  0.320          H  
ATOM   8964 1HB  ARG A 567    -157.394-169.250 222.216  1.00  0.440          H  
ATOM   8965 2HB  ARG A 567    -157.164-167.561 222.638  1.00  0.440          H  
ATOM   8966 1HG  ARG A 567    -159.171-168.323 223.702  1.00  0.440          H  
ATOM   8967 2HG  ARG A 567    -159.651-167.232 222.396  1.00  0.440          H  
ATOM   8968 1HD  ARG A 567    -160.224-169.079 220.985  1.00  0.440          H  
ATOM   8969 2HD  ARG A 567    -159.614-170.231 222.190  1.00  0.440          H  
ATOM   8970  HE  ARG A 567    -161.576-168.619 223.388  1.00  0.440          H  
ATOM   8971 1HH1 ARG A 567    -161.330-171.069 220.867  1.00  0.440          H  
ATOM   8972 2HH1 ARG A 567    -162.974-171.625 221.074  1.00  0.440          H  
ATOM   8973 1HH2 ARG A 567    -163.683-169.331 223.662  1.00  0.440          H  
ATOM   8974 2HH2 ARG A 567    -164.316-170.635 222.671  1.00  0.440          H  
ATOM   8975  N   TYR A 568    -156.980-165.579 220.296  1.00  0.100          N  
ATOM   8976  CA  TYR A 568    -157.182-164.175 220.038  1.00  0.170          C  
ATOM   8977  C   TYR A 568    -157.865-163.960 218.701  1.00  0.090          C  
ATOM   8978  O   TYR A 568    -158.713-163.080 218.596  1.00  0.110          O  
ATOM   8979  CB  TYR A 568    -155.856-163.427 220.064  1.00  0.210          C  
ATOM   8980  CG  TYR A 568    -155.428-162.996 221.439  1.00  0.210          C  
ATOM   8981  CD1 TYR A 568    -154.412-163.648 222.118  1.00  0.210          C  
ATOM   8982  CD2 TYR A 568    -156.069-161.915 222.024  1.00  0.210          C  
ATOM   8983  CE1 TYR A 568    -154.044-163.218 223.379  1.00  0.210          C  
ATOM   8984  CE2 TYR A 568    -155.703-161.487 223.279  1.00  0.210          C  
ATOM   8985  CZ  TYR A 568    -154.694-162.135 223.958  1.00  0.210          C  
ATOM   8986  OH  TYR A 568    -154.323-161.709 225.213  1.00  0.210          O  
ATOM   8987  H   TYR A 568    -156.034-165.945 220.398  1.00  0.120          H  
ATOM   8988  HA  TYR A 568    -157.833-163.772 220.813  1.00  0.200          H  
ATOM   8989 1HB  TYR A 568    -155.082-164.072 219.653  1.00  0.250          H  
ATOM   8990 2HB  TYR A 568    -155.912-162.568 219.425  1.00  0.250          H  
ATOM   8991  HD1 TYR A 568    -153.903-164.490 221.670  1.00  0.250          H  
ATOM   8992  HD2 TYR A 568    -156.867-161.401 221.487  1.00  0.250          H  
ATOM   8993  HE1 TYR A 568    -153.245-163.728 223.917  1.00  0.250          H  
ATOM   8994  HE2 TYR A 568    -156.210-160.636 223.736  1.00  0.250          H  
ATOM   8995  HH  TYR A 568    -154.861-160.955 225.468  1.00  0.250          H  
ATOM   8996  N   TYR A 569    -157.506-164.743 217.678  1.00  0.130          N  
ATOM   8997  CA  TYR A 569    -158.072-164.557 216.357  1.00  0.150          C  
ATOM   8998  C   TYR A 569    -159.471-165.092 216.352  1.00  0.150          C  
ATOM   8999  O   TYR A 569    -160.372-164.502 215.766  1.00  0.170          O  
ATOM   9000  CB  TYR A 569    -157.205-165.231 215.315  1.00  0.200          C  
ATOM   9001  CG  TYR A 569    -155.945-164.534 215.214  1.00  0.200          C  
ATOM   9002  CD1 TYR A 569    -154.825-165.077 215.750  1.00  0.200          C  
ATOM   9003  CD2 TYR A 569    -155.921-163.312 214.627  1.00  0.200          C  
ATOM   9004  CE1 TYR A 569    -153.652-164.377 215.705  1.00  0.200          C  
ATOM   9005  CE2 TYR A 569    -154.772-162.596 214.570  1.00  0.200          C  
ATOM   9006  CZ  TYR A 569    -153.628-163.118 215.112  1.00  0.200          C  
ATOM   9007  OH  TYR A 569    -152.458-162.400 215.072  1.00  0.200          O  
ATOM   9008  H   TYR A 569    -156.853-165.510 217.819  1.00  0.160          H  
ATOM   9009  HA  TYR A 569    -158.112-163.497 216.141  1.00  0.180          H  
ATOM   9010 1HB  TYR A 569    -157.025-166.276 215.573  1.00  0.240          H  
ATOM   9011 2HB  TYR A 569    -157.688-165.188 214.369  1.00  0.240          H  
ATOM   9012  HD1 TYR A 569    -154.876-166.056 216.214  1.00  0.240          H  
ATOM   9013  HD2 TYR A 569    -156.823-162.923 214.219  1.00  0.240          H  
ATOM   9014  HE1 TYR A 569    -152.748-164.801 216.141  1.00  0.240          H  
ATOM   9015  HE2 TYR A 569    -154.768-161.615 214.110  1.00  0.240          H  
ATOM   9016  HH  TYR A 569    -151.764-162.884 215.530  1.00  0.240          H  
ATOM   9017  N   TYR A 570    -159.690-166.158 217.102  1.00  0.140          N  
ATOM   9018  CA  TYR A 570    -161.025-166.731 217.199  1.00  0.130          C  
ATOM   9019  C   TYR A 570    -162.018-165.625 217.603  1.00  0.140          C  
ATOM   9020  O   TYR A 570    -163.068-165.464 216.970  1.00  0.140          O  
ATOM   9021  CB  TYR A 570    -161.028-167.855 218.233  1.00  0.190          C  
ATOM   9022  CG  TYR A 570    -162.322-168.526 218.478  1.00  0.190          C  
ATOM   9023  CD1 TYR A 570    -162.696-169.606 217.710  1.00  0.190          C  
ATOM   9024  CD2 TYR A 570    -163.137-168.066 219.490  1.00  0.190          C  
ATOM   9025  CE1 TYR A 570    -163.874-170.241 217.969  1.00  0.190          C  
ATOM   9026  CE2 TYR A 570    -164.327-168.685 219.748  1.00  0.190          C  
ATOM   9027  CZ  TYR A 570    -164.703-169.777 218.999  1.00  0.190          C  
ATOM   9028  OH  TYR A 570    -165.896-170.418 219.276  1.00  0.190          O  
ATOM   9029  H   TYR A 570    -158.881-166.597 217.556  1.00  0.170          H  
ATOM   9030  HA  TYR A 570    -161.321-167.120 216.227  1.00  0.160          H  
ATOM   9031 1HB  TYR A 570    -160.294-168.611 217.949  1.00  0.220          H  
ATOM   9032 2HB  TYR A 570    -160.717-167.457 219.170  1.00  0.220          H  
ATOM   9033  HD1 TYR A 570    -162.052-169.963 216.909  1.00  0.220          H  
ATOM   9034  HD2 TYR A 570    -162.826-167.218 220.087  1.00  0.220          H  
ATOM   9035  HE1 TYR A 570    -164.162-171.104 217.371  1.00  0.220          H  
ATOM   9036  HE2 TYR A 570    -164.966-168.323 220.551  1.00  0.220          H  
ATOM   9037  HH  TYR A 570    -166.072-171.116 218.594  1.00  0.220          H  
ATOM   9038  N   TYR A 571    -161.679-164.868 218.665  1.00  0.150          N  
ATOM   9039  CA  TYR A 571    -162.552-163.792 219.148  1.00  0.140          C  
ATOM   9040  C   TYR A 571    -162.529-162.526 218.271  1.00  0.140          C  
ATOM   9041  O   TYR A 571    -163.565-161.849 218.111  1.00  0.160          O  
ATOM   9042  CB  TYR A 571    -162.208-163.438 220.588  1.00  0.200          C  
ATOM   9043  CG  TYR A 571    -162.566-164.524 221.606  1.00  0.200          C  
ATOM   9044  CD1 TYR A 571    -163.842-165.096 221.636  1.00  0.200          C  
ATOM   9045  CD2 TYR A 571    -161.620-164.926 222.532  1.00  0.200          C  
ATOM   9046  CE1 TYR A 571    -164.148-166.052 222.571  1.00  0.200          C  
ATOM   9047  CE2 TYR A 571    -161.936-165.881 223.474  1.00  0.200          C  
ATOM   9048  CZ  TYR A 571    -163.190-166.445 223.495  1.00  0.200          C  
ATOM   9049  OH  TYR A 571    -163.502-167.399 224.453  1.00  0.200          O  
ATOM   9050  H   TYR A 571    -160.808-165.093 219.162  1.00  0.180          H  
ATOM   9051  HA  TYR A 571    -163.567-164.167 219.124  1.00  0.170          H  
ATOM   9052 1HB  TYR A 571    -161.132-163.251 220.656  1.00  0.240          H  
ATOM   9053 2HB  TYR A 571    -162.717-162.519 220.872  1.00  0.240          H  
ATOM   9054  HD1 TYR A 571    -164.604-164.797 220.925  1.00  0.240          H  
ATOM   9055  HD2 TYR A 571    -160.623-164.484 222.521  1.00  0.240          H  
ATOM   9056  HE1 TYR A 571    -165.141-166.497 222.591  1.00  0.240          H  
ATOM   9057  HE2 TYR A 571    -161.187-166.188 224.204  1.00  0.240          H  
ATOM   9058  HH  TYR A 571    -162.804-167.428 225.116  1.00  0.240          H  
ATOM   9059  N   MET A 572    -161.367-162.194 217.688  1.00  0.150          N  
ATOM   9060  CA  MET A 572    -161.295-161.043 216.798  1.00  0.190          C  
ATOM   9061  C   MET A 572    -162.228-161.252 215.619  1.00  0.150          C  
ATOM   9062  O   MET A 572    -162.953-160.341 215.200  1.00  0.130          O  
ATOM   9063  CB  MET A 572    -159.865-160.835 216.333  1.00  0.250          C  
ATOM   9064  CG  MET A 572    -158.917-160.316 217.397  1.00  0.250          C  
ATOM   9065  SD  MET A 572    -157.202-160.412 216.871  1.00  0.250          S  
ATOM   9066  CE  MET A 572    -156.344-159.864 218.320  1.00  0.250          C  
ATOM   9067  H   MET A 572    -160.514-162.728 217.882  1.00  0.180          H  
ATOM   9068  HA  MET A 572    -161.618-160.191 217.345  1.00  0.230          H  
ATOM   9069 1HB  MET A 572    -159.482-161.756 215.940  1.00  0.300          H  
ATOM   9070 2HB  MET A 572    -159.868-160.109 215.523  1.00  0.300          H  
ATOM   9071 1HG  MET A 572    -159.151-159.258 217.548  1.00  0.300          H  
ATOM   9072 2HG  MET A 572    -159.045-160.809 218.343  1.00  0.300          H  
ATOM   9073 1HE  MET A 572    -155.270-159.890 218.133  1.00  0.300          H  
ATOM   9074 2HE  MET A 572    -156.633-158.862 218.546  1.00  0.300          H  
ATOM   9075 3HE  MET A 572    -156.593-160.500 219.153  1.00  0.300          H  
ATOM   9076  N   TRP A 573    -162.227-162.473 215.099  1.00  0.140          N  
ATOM   9077  CA  TRP A 573    -163.080-162.869 214.007  1.00  0.090          C  
ATOM   9078  C   TRP A 573    -164.541-162.931 214.419  1.00  0.160          C  
ATOM   9079  O   TRP A 573    -165.403-162.409 213.713  1.00  0.190          O  
ATOM   9080  CB  TRP A 573    -162.612-164.235 213.523  1.00  0.150          C  
ATOM   9081  CG  TRP A 573    -161.350-164.195 212.785  1.00  0.150          C  
ATOM   9082  CD1 TRP A 573    -160.845-163.162 212.074  1.00  0.150          C  
ATOM   9083  CD2 TRP A 573    -160.382-165.237 212.692  1.00  0.150          C  
ATOM   9084  NE1 TRP A 573    -159.665-163.499 211.554  1.00  0.150          N  
ATOM   9085  CE2 TRP A 573    -159.356-164.749 211.904  1.00  0.150          C  
ATOM   9086  CE3 TRP A 573    -160.300-166.527 213.209  1.00  0.150          C  
ATOM   9087  CZ2 TRP A 573    -158.274-165.480 211.601  1.00  0.150          C  
ATOM   9088  CZ3 TRP A 573    -159.184-167.272 212.915  1.00  0.150          C  
ATOM   9089  CH2 TRP A 573    -158.195-166.749 212.121  1.00  0.150          C  
ATOM   9090  H   TRP A 573    -161.576-163.168 215.467  1.00  0.170          H  
ATOM   9091  HA  TRP A 573    -162.998-162.137 213.213  1.00  0.110          H  
ATOM   9092 1HB  TRP A 573    -162.472-164.875 214.390  1.00  0.180          H  
ATOM   9093 2HB  TRP A 573    -163.337-164.702 212.920  1.00  0.180          H  
ATOM   9094  HD1 TRP A 573    -161.306-162.197 211.925  1.00  0.180          H  
ATOM   9095  HE1 TRP A 573    -159.085-162.885 210.967  1.00  0.180          H  
ATOM   9096  HE3 TRP A 573    -161.093-166.926 213.837  1.00  0.180          H  
ATOM   9097  HZ2 TRP A 573    -157.493-165.084 210.976  1.00  0.180          H  
ATOM   9098  HZ3 TRP A 573    -159.106-168.278 213.323  1.00  0.180          H  
ATOM   9099  HH2 TRP A 573    -157.329-167.342 211.895  1.00  0.180          H  
ATOM   9100  N   LYS A 574    -164.832-163.519 215.581  1.00  0.250          N  
ATOM   9101  CA  LYS A 574    -166.207-163.642 216.027  1.00  0.370          C  
ATOM   9102  C   LYS A 574    -166.891-162.294 216.248  1.00  0.230          C  
ATOM   9103  O   LYS A 574    -168.013-162.093 215.776  1.00  0.280          O  
ATOM   9104  CB  LYS A 574    -166.284-164.471 217.312  1.00  0.470          C  
ATOM   9105  CG  LYS A 574    -167.700-164.699 217.834  1.00  0.470          C  
ATOM   9106  CD  LYS A 574    -167.703-165.570 219.088  1.00  0.470          C  
ATOM   9107  CE  LYS A 574    -169.126-165.741 219.620  1.00  0.470          C  
ATOM   9108  NZ  LYS A 574    -169.179-166.582 220.853  1.00  0.470          N  
ATOM   9109  H   LYS A 574    -164.100-163.967 216.139  1.00  0.300          H  
ATOM   9110  HA  LYS A 574    -166.764-164.169 215.255  1.00  0.440          H  
ATOM   9111 1HB  LYS A 574    -165.811-165.439 217.151  1.00  0.560          H  
ATOM   9112 2HB  LYS A 574    -165.722-163.965 218.092  1.00  0.560          H  
ATOM   9113 1HG  LYS A 574    -168.170-163.742 218.065  1.00  0.560          H  
ATOM   9114 2HG  LYS A 574    -168.291-165.182 217.061  1.00  0.560          H  
ATOM   9115 1HD  LYS A 574    -167.282-166.551 218.852  1.00  0.560          H  
ATOM   9116 2HD  LYS A 574    -167.083-165.106 219.855  1.00  0.560          H  
ATOM   9117 1HE  LYS A 574    -169.536-164.758 219.846  1.00  0.560          H  
ATOM   9118 2HE  LYS A 574    -169.737-166.210 218.848  1.00  0.560          H  
ATOM   9119 1HZ  LYS A 574    -170.139-166.663 221.163  1.00  0.560          H  
ATOM   9120 2HZ  LYS A 574    -168.815-167.504 220.654  1.00  0.560          H  
ATOM   9121 3HZ  LYS A 574    -168.628-166.153 221.582  1.00  0.560          H  
ATOM   9122  N   TYR A 575    -166.256-161.382 217.002  1.00  0.120          N  
ATOM   9123  CA  TYR A 575    -166.912-160.102 217.275  1.00  0.160          C  
ATOM   9124  C   TYR A 575    -166.084-158.812 217.234  1.00  0.160          C  
ATOM   9125  O   TYR A 575    -166.666-157.747 217.005  1.00  0.240          O  
ATOM   9126  CB  TYR A 575    -167.638-160.173 218.622  1.00  0.210          C  
ATOM   9127  CG  TYR A 575    -166.742-160.455 219.825  1.00  0.210          C  
ATOM   9128  CD1 TYR A 575    -166.083-159.422 220.488  1.00  0.210          C  
ATOM   9129  CD2 TYR A 575    -166.605-161.754 220.280  1.00  0.210          C  
ATOM   9130  CE1 TYR A 575    -165.291-159.705 221.586  1.00  0.210          C  
ATOM   9131  CE2 TYR A 575    -165.827-162.028 221.373  1.00  0.210          C  
ATOM   9132  CZ  TYR A 575    -165.166-161.016 222.026  1.00  0.210          C  
ATOM   9133  OH  TYR A 575    -164.394-161.300 223.133  1.00  0.210          O  
ATOM   9134  H   TYR A 575    -165.333-161.595 217.383  1.00  0.140          H  
ATOM   9135  HA  TYR A 575    -167.677-159.978 216.511  1.00  0.190          H  
ATOM   9136 1HB  TYR A 575    -168.155-159.226 218.800  1.00  0.250          H  
ATOM   9137 2HB  TYR A 575    -168.399-160.952 218.576  1.00  0.250          H  
ATOM   9138  HD1 TYR A 575    -166.186-158.396 220.145  1.00  0.250          H  
ATOM   9139  HD2 TYR A 575    -167.126-162.557 219.778  1.00  0.250          H  
ATOM   9140  HE1 TYR A 575    -164.772-158.900 222.105  1.00  0.250          H  
ATOM   9141  HE2 TYR A 575    -165.738-163.043 221.727  1.00  0.250          H  
ATOM   9142  HH  TYR A 575    -164.487-162.231 223.359  1.00  0.250          H  
ATOM   9143  N   ILE A 576    -164.767-158.847 217.464  1.00  0.200          N  
ATOM   9144  CA  ILE A 576    -164.092-157.546 217.614  1.00  0.280          C  
ATOM   9145  C   ILE A 576    -164.017-156.807 216.290  1.00  0.270          C  
ATOM   9146  O   ILE A 576    -164.285-155.601 216.243  1.00  0.290          O  
ATOM   9147  CB  ILE A 576    -162.670-157.636 218.176  1.00  0.360          C  
ATOM   9148  CG1 ILE A 576    -162.718-158.213 219.591  1.00  0.360          C  
ATOM   9149  CG2 ILE A 576    -162.081-156.184 218.249  1.00  0.360          C  
ATOM   9150  CD1 ILE A 576    -161.373-158.652 220.143  1.00  0.360          C  
ATOM   9151  H   ILE A 576    -164.288-159.744 217.603  1.00  0.240          H  
ATOM   9152  HA  ILE A 576    -164.676-156.941 218.301  1.00  0.340          H  
ATOM   9153  HB  ILE A 576    -162.039-158.203 217.559  1.00  0.430          H  
ATOM   9154 1HG1 ILE A 576    -163.149-157.472 220.261  1.00  0.430          H  
ATOM   9155 2HG1 ILE A 576    -163.360-159.086 219.579  1.00  0.430          H  
ATOM   9156 1HG2 ILE A 576    -161.108-156.211 218.674  1.00  0.430          H  
ATOM   9157 2HG2 ILE A 576    -162.014-155.735 217.259  1.00  0.430          H  
ATOM   9158 3HG2 ILE A 576    -162.720-155.564 218.879  1.00  0.430          H  
ATOM   9159 1HD1 ILE A 576    -161.520-159.063 221.142  1.00  0.430          H  
ATOM   9160 2HD1 ILE A 576    -160.948-159.421 219.505  1.00  0.430          H  
ATOM   9161 3HD1 ILE A 576    -160.685-157.818 220.202  1.00  0.430          H  
ATOM   9162  N   SER A 577    -163.587-157.495 215.229  1.00  0.240          N  
ATOM   9163  CA  SER A 577    -163.483-156.822 213.950  1.00  0.230          C  
ATOM   9164  C   SER A 577    -164.862-156.302 213.528  1.00  0.220          C  
ATOM   9165  O   SER A 577    -164.970-155.119 213.217  1.00  0.220          O  
ATOM   9166  CB  SER A 577    -162.773-157.689 212.917  1.00  0.330          C  
ATOM   9167  OG  SER A 577    -162.741-157.063 211.669  1.00  0.330          O  
ATOM   9168  H   SER A 577    -163.355-158.489 215.312  1.00  0.290          H  
ATOM   9169  HA  SER A 577    -162.839-155.953 214.085  1.00  0.280          H  
ATOM   9170 1HB  SER A 577    -161.745-157.837 213.261  1.00  0.390          H  
ATOM   9171 2HB  SER A 577    -163.193-158.667 212.837  1.00  0.390          H  
ATOM   9172  HG  SER A 577    -162.152-157.596 211.134  1.00  0.390          H  
ATOM   9173  N   PRO A 578    -165.965-157.097 213.507  1.00  0.230          N  
ATOM   9174  CA  PRO A 578    -167.300-156.580 213.229  1.00  0.240          C  
ATOM   9175  C   PRO A 578    -167.639-155.306 214.018  1.00  0.240          C  
ATOM   9176  O   PRO A 578    -168.185-154.363 213.438  1.00  0.230          O  
ATOM   9177  CB  PRO A 578    -168.174-157.775 213.617  1.00  0.360          C  
ATOM   9178  CG  PRO A 578    -167.312-158.983 213.274  1.00  0.360          C  
ATOM   9179  CD  PRO A 578    -165.907-158.586 213.637  1.00  0.360          C  
ATOM   9180  HA  PRO A 578    -167.401-156.392 212.155  1.00  0.290          H  
ATOM   9181 1HB  PRO A 578    -168.423-157.724 214.694  1.00  0.430          H  
ATOM   9182 2HB  PRO A 578    -169.125-157.746 213.064  1.00  0.430          H  
ATOM   9183 1HG  PRO A 578    -167.642-159.875 213.843  1.00  0.430          H  
ATOM   9184 2HG  PRO A 578    -167.416-159.235 212.209  1.00  0.430          H  
ATOM   9185 1HD  PRO A 578    -165.657-158.933 214.621  1.00  0.430          H  
ATOM   9186 2HD  PRO A 578    -165.273-159.026 212.881  1.00  0.430          H  
ATOM   9187  N   LEU A 579    -167.292-155.243 215.317  1.00  0.240          N  
ATOM   9188  CA  LEU A 579    -167.546-154.022 216.083  1.00  0.230          C  
ATOM   9189  C   LEU A 579    -166.747-152.818 215.576  1.00  0.220          C  
ATOM   9190  O   LEU A 579    -167.295-151.714 215.438  1.00  0.200          O  
ATOM   9191  CB  LEU A 579    -167.220-154.271 217.562  1.00  0.330          C  
ATOM   9192  CG  LEU A 579    -168.182-155.216 218.341  1.00  0.330          C  
ATOM   9193  CD1 LEU A 579    -167.538-155.576 219.678  1.00  0.330          C  
ATOM   9194  CD2 LEU A 579    -169.537-154.520 218.578  1.00  0.330          C  
ATOM   9195  H   LEU A 579    -166.904-156.057 215.808  1.00  0.290          H  
ATOM   9196  HA  LEU A 579    -168.597-153.779 215.979  1.00  0.280          H  
ATOM   9197 1HB  LEU A 579    -166.226-154.706 217.618  1.00  0.390          H  
ATOM   9198 2HB  LEU A 579    -167.199-153.313 218.077  1.00  0.390          H  
ATOM   9199  HG  LEU A 579    -168.340-156.128 217.774  1.00  0.390          H  
ATOM   9200 1HD1 LEU A 579    -168.195-156.248 220.229  1.00  0.390          H  
ATOM   9201 2HD1 LEU A 579    -166.589-156.072 219.496  1.00  0.390          H  
ATOM   9202 3HD1 LEU A 579    -167.371-154.672 220.260  1.00  0.390          H  
ATOM   9203 1HD2 LEU A 579    -170.192-155.193 219.132  1.00  0.390          H  
ATOM   9204 2HD2 LEU A 579    -169.382-153.609 219.155  1.00  0.390          H  
ATOM   9205 3HD2 LEU A 579    -170.008-154.270 217.634  1.00  0.390          H  
ATOM   9206  N   MET A 580    -165.456-153.024 215.280  1.00  0.220          N  
ATOM   9207  CA  MET A 580    -164.621-151.925 214.793  1.00  0.200          C  
ATOM   9208  C   MET A 580    -165.059-151.471 213.396  1.00  0.190          C  
ATOM   9209  O   MET A 580    -165.060-150.271 213.092  1.00  0.190          O  
ATOM   9210  CB  MET A 580    -163.143-152.332 214.783  1.00  0.290          C  
ATOM   9211  CG  MET A 580    -162.477-152.544 216.155  1.00  0.290          C  
ATOM   9212  SD  MET A 580    -162.415-151.048 217.164  1.00  0.290          S  
ATOM   9213  CE  MET A 580    -161.326-151.575 218.489  1.00  0.290          C  
ATOM   9214  H   MET A 580    -165.054-153.957 215.446  1.00  0.260          H  
ATOM   9215  HA  MET A 580    -164.745-151.080 215.466  1.00  0.240          H  
ATOM   9216 1HB  MET A 580    -163.060-153.286 214.263  1.00  0.350          H  
ATOM   9217 2HB  MET A 580    -162.561-151.597 214.228  1.00  0.350          H  
ATOM   9218 1HG  MET A 580    -163.042-153.300 216.701  1.00  0.350          H  
ATOM   9219 2HG  MET A 580    -161.464-152.916 216.015  1.00  0.350          H  
ATOM   9220 1HE  MET A 580    -161.196-150.760 219.201  1.00  0.350          H  
ATOM   9221 2HE  MET A 580    -161.758-152.440 218.995  1.00  0.350          H  
ATOM   9222 3HE  MET A 580    -160.359-151.842 218.074  1.00  0.350          H  
ATOM   9223  N   LEU A 581    -165.457-152.427 212.561  1.00  0.200          N  
ATOM   9224  CA  LEU A 581    -165.903-152.148 211.210  1.00  0.200          C  
ATOM   9225  C   LEU A 581    -167.204-151.361 211.225  1.00  0.210          C  
ATOM   9226  O   LEU A 581    -167.394-150.424 210.443  1.00  0.210          O  
ATOM   9227  CB  LEU A 581    -166.117-153.465 210.498  1.00  0.280          C  
ATOM   9228  CG  LEU A 581    -164.903-154.295 210.177  1.00  0.280          C  
ATOM   9229  CD1 LEU A 581    -165.314-155.662 209.837  1.00  0.280          C  
ATOM   9230  CD2 LEU A 581    -164.235-153.752 208.985  1.00  0.280          C  
ATOM   9231  H   LEU A 581    -165.418-153.398 212.879  1.00  0.240          H  
ATOM   9232  HA  LEU A 581    -165.145-151.558 210.707  1.00  0.240          H  
ATOM   9233 1HB  LEU A 581    -166.812-154.071 211.075  1.00  0.340          H  
ATOM   9234 2HB  LEU A 581    -166.550-153.213 209.566  1.00  0.340          H  
ATOM   9235  HG  LEU A 581    -164.229-154.313 211.025  1.00  0.340          H  
ATOM   9236 1HD1 LEU A 581    -164.425-156.230 209.604  1.00  0.340          H  
ATOM   9237 2HD1 LEU A 581    -165.811-156.115 210.664  1.00  0.340          H  
ATOM   9238 3HD1 LEU A 581    -165.973-155.631 208.989  1.00  0.340          H  
ATOM   9239 1HD2 LEU A 581    -163.381-154.381 208.771  1.00  0.340          H  
ATOM   9240 2HD2 LEU A 581    -164.923-153.776 208.146  1.00  0.340          H  
ATOM   9241 3HD2 LEU A 581    -163.906-152.733 209.154  1.00  0.340          H  
ATOM   9242  N   LEU A 582    -168.110-151.729 212.132  1.00  0.220          N  
ATOM   9243  CA  LEU A 582    -169.367-151.024 212.248  1.00  0.250          C  
ATOM   9244  C   LEU A 582    -169.099-149.598 212.708  1.00  0.240          C  
ATOM   9245  O   LEU A 582    -169.663-148.652 212.159  1.00  0.240          O  
ATOM   9246  CB  LEU A 582    -170.319-151.752 213.197  1.00  0.340          C  
ATOM   9247  CG  LEU A 582    -171.719-151.118 213.395  1.00  0.340          C  
ATOM   9248  CD1 LEU A 582    -172.478-151.021 212.044  1.00  0.340          C  
ATOM   9249  CD2 LEU A 582    -172.502-151.960 214.396  1.00  0.340          C  
ATOM   9250  H   LEU A 582    -167.944-152.556 212.711  1.00  0.260          H  
ATOM   9251  HA  LEU A 582    -169.814-150.995 211.260  1.00  0.300          H  
ATOM   9252 1HB  LEU A 582    -170.454-152.769 212.831  1.00  0.410          H  
ATOM   9253 2HB  LEU A 582    -169.836-151.813 214.177  1.00  0.410          H  
ATOM   9254  HG  LEU A 582    -171.601-150.129 213.786  1.00  0.410          H  
ATOM   9255 1HD1 LEU A 582    -173.456-150.569 212.215  1.00  0.410          H  
ATOM   9256 2HD1 LEU A 582    -171.928-150.401 211.349  1.00  0.410          H  
ATOM   9257 3HD1 LEU A 582    -172.609-152.017 211.622  1.00  0.410          H  
ATOM   9258 1HD2 LEU A 582    -173.483-151.512 214.561  1.00  0.410          H  
ATOM   9259 2HD2 LEU A 582    -172.624-152.972 214.008  1.00  0.410          H  
ATOM   9260 3HD2 LEU A 582    -171.956-151.998 215.340  1.00  0.410          H  
ATOM   9261  N   SER A 583    -168.185-149.406 213.667  1.00  0.230          N  
ATOM   9262  CA  SER A 583    -167.881-148.052 214.119  1.00  0.250          C  
ATOM   9263  C   SER A 583    -167.437-147.188 212.936  1.00  0.260          C  
ATOM   9264  O   SER A 583    -167.912-146.053 212.778  1.00  0.320          O  
ATOM   9265  CB  SER A 583    -166.799-148.070 215.177  1.00  0.340          C  
ATOM   9266  OG  SER A 583    -166.503-146.770 215.614  1.00  0.340          O  
ATOM   9267  H   SER A 583    -167.739-150.205 214.131  1.00  0.280          H  
ATOM   9268  HA  SER A 583    -168.784-147.618 214.546  1.00  0.300          H  
ATOM   9269 1HB  SER A 583    -167.122-148.683 216.018  1.00  0.410          H  
ATOM   9270 2HB  SER A 583    -165.902-148.530 214.769  1.00  0.410          H  
ATOM   9271  HG  SER A 583    -165.812-146.869 216.270  1.00  0.410          H  
ATOM   9272  N   LEU A 584    -166.566-147.735 212.069  1.00  0.220          N  
ATOM   9273  CA  LEU A 584    -166.118-146.999 210.890  1.00  0.230          C  
ATOM   9274  C   LEU A 584    -167.275-146.653 209.959  1.00  0.280          C  
ATOM   9275  O   LEU A 584    -167.317-145.549 209.390  1.00  0.330          O  
ATOM   9276  CB  LEU A 584    -165.099-147.840 210.085  1.00  0.320          C  
ATOM   9277  CG  LEU A 584    -163.715-148.059 210.690  1.00  0.320          C  
ATOM   9278  CD1 LEU A 584    -162.910-149.104 209.834  1.00  0.320          C  
ATOM   9279  CD2 LEU A 584    -163.011-146.757 210.696  1.00  0.320          C  
ATOM   9280  H   LEU A 584    -166.180-148.663 212.278  1.00  0.260          H  
ATOM   9281  HA  LEU A 584    -165.677-146.066 211.220  1.00  0.280          H  
ATOM   9282 1HB  LEU A 584    -165.529-148.820 209.929  1.00  0.380          H  
ATOM   9283 2HB  LEU A 584    -164.963-147.374 209.114  1.00  0.380          H  
ATOM   9284  HG  LEU A 584    -163.802-148.441 211.708  1.00  0.380          H  
ATOM   9285 1HD1 LEU A 584    -161.917-149.243 210.264  1.00  0.380          H  
ATOM   9286 2HD1 LEU A 584    -163.431-150.058 209.828  1.00  0.380          H  
ATOM   9287 3HD1 LEU A 584    -162.810-148.745 208.811  1.00  0.380          H  
ATOM   9288 1HD2 LEU A 584    -162.062-146.890 211.101  1.00  0.380          H  
ATOM   9289 2HD2 LEU A 584    -162.927-146.394 209.673  1.00  0.380          H  
ATOM   9290 3HD2 LEU A 584    -163.528-146.023 211.294  1.00  0.380          H  
ATOM   9291  N   LEU A 585    -168.213-147.588 209.802  1.00  0.280          N  
ATOM   9292  CA  LEU A 585    -169.349-147.399 208.913  1.00  0.360          C  
ATOM   9293  C   LEU A 585    -170.293-146.330 209.434  1.00  0.410          C  
ATOM   9294  O   LEU A 585    -170.742-145.469 208.674  1.00  0.500          O  
ATOM   9295  CB  LEU A 585    -170.076-148.734 208.742  1.00  0.470          C  
ATOM   9296  CG  LEU A 585    -171.271-148.784 207.805  1.00  0.470          C  
ATOM   9297  CD1 LEU A 585    -170.850-148.390 206.381  1.00  0.470          C  
ATOM   9298  CD2 LEU A 585    -171.833-150.197 207.858  1.00  0.470          C  
ATOM   9299  H   LEU A 585    -168.077-148.499 210.260  1.00  0.340          H  
ATOM   9300  HA  LEU A 585    -168.960-147.071 207.956  1.00  0.430          H  
ATOM   9301 1HB  LEU A 585    -169.356-149.480 208.417  1.00  0.570          H  
ATOM   9302 2HB  LEU A 585    -170.434-149.034 209.722  1.00  0.570          H  
ATOM   9303  HG  LEU A 585    -172.024-148.081 208.134  1.00  0.570          H  
ATOM   9304 1HD1 LEU A 585    -171.698-148.431 205.721  1.00  0.570          H  
ATOM   9305 2HD1 LEU A 585    -170.465-147.380 206.373  1.00  0.570          H  
ATOM   9306 3HD1 LEU A 585    -170.084-149.074 206.023  1.00  0.570          H  
ATOM   9307 1HD2 LEU A 585    -172.696-150.282 207.239  1.00  0.570          H  
ATOM   9308 2HD2 LEU A 585    -171.082-150.886 207.519  1.00  0.570          H  
ATOM   9309 3HD2 LEU A 585    -172.115-150.437 208.880  1.00  0.570          H  
ATOM   9310  N   ILE A 586    -170.579-146.362 210.732  1.00  0.390          N  
ATOM   9311  CA  ILE A 586    -171.466-145.380 211.331  1.00  0.520          C  
ATOM   9312  C   ILE A 586    -170.829-144.006 211.230  1.00  0.520          C  
ATOM   9313  O   ILE A 586    -171.460-143.047 210.767  1.00  0.550          O  
ATOM   9314  CB  ILE A 586    -171.771-145.723 212.809  1.00  0.680          C  
ATOM   9315  CG1 ILE A 586    -172.620-147.024 212.865  1.00  0.680          C  
ATOM   9316  CG2 ILE A 586    -172.509-144.548 213.502  1.00  0.680          C  
ATOM   9317  CD1 ILE A 586    -172.750-147.640 214.231  1.00  0.680          C  
ATOM   9318  H   ILE A 586    -170.182-147.116 211.300  1.00  0.470          H  
ATOM   9319  HA  ILE A 586    -172.398-145.363 210.781  1.00  0.620          H  
ATOM   9320  HB  ILE A 586    -170.826-145.918 213.326  1.00  0.810          H  
ATOM   9321 1HG1 ILE A 586    -173.621-146.807 212.490  1.00  0.810          H  
ATOM   9322 2HG1 ILE A 586    -172.158-147.761 212.212  1.00  0.810          H  
ATOM   9323 1HG2 ILE A 586    -172.707-144.786 214.538  1.00  0.810          H  
ATOM   9324 2HG2 ILE A 586    -171.908-143.641 213.468  1.00  0.810          H  
ATOM   9325 3HG2 ILE A 586    -173.446-144.380 212.998  1.00  0.810          H  
ATOM   9326 1HD1 ILE A 586    -173.353-148.545 214.156  1.00  0.810          H  
ATOM   9327 2HD1 ILE A 586    -171.756-147.891 214.608  1.00  0.810          H  
ATOM   9328 3HD1 ILE A 586    -173.231-146.958 214.916  1.00  0.810          H  
ATOM   9329  N   ALA A 587    -169.557-143.901 211.604  1.00  0.510          N  
ATOM   9330  CA  ALA A 587    -168.903-142.612 211.520  1.00  0.540          C  
ATOM   9331  C   ALA A 587    -168.903-142.061 210.081  1.00  0.420          C  
ATOM   9332  O   ALA A 587    -169.125-140.859 209.873  1.00  0.410          O  
ATOM   9333  CB  ALA A 587    -167.487-142.725 212.042  1.00  0.740          C  
ATOM   9334  H   ALA A 587    -169.062-144.716 211.983  1.00  0.610          H  
ATOM   9335  HA  ALA A 587    -169.449-141.930 212.147  1.00  0.650          H  
ATOM   9336 1HB  ALA A 587    -167.012-141.750 212.013  1.00  0.890          H  
ATOM   9337 2HB  ALA A 587    -167.510-143.095 213.068  1.00  0.890          H  
ATOM   9338 3HB  ALA A 587    -166.928-143.427 211.419  1.00  0.890          H  
ATOM   9339  N   SER A 588    -168.696-142.936 209.090  1.00  0.330          N  
ATOM   9340  CA  SER A 588    -168.667-142.531 207.693  1.00  0.260          C  
ATOM   9341  C   SER A 588    -170.036-142.095 207.147  1.00  0.250          C  
ATOM   9342  O   SER A 588    -170.131-141.089 206.430  1.00  0.320          O  
ATOM   9343  CB  SER A 588    -168.146-143.685 206.858  1.00  0.390          C  
ATOM   9344  OG  SER A 588    -166.812-143.985 207.175  1.00  0.390          O  
ATOM   9345  H   SER A 588    -168.473-143.910 209.309  1.00  0.400          H  
ATOM   9346  HA  SER A 588    -167.975-141.696 207.599  1.00  0.310          H  
ATOM   9347 1HB  SER A 588    -168.768-144.565 207.015  1.00  0.470          H  
ATOM   9348 2HB  SER A 588    -168.213-143.418 205.818  1.00  0.470          H  
ATOM   9349  HG  SER A 588    -166.847-144.487 208.022  1.00  0.470          H  
ATOM   9350  N   VAL A 589    -171.101-142.840 207.491  1.00  0.220          N  
ATOM   9351  CA  VAL A 589    -172.444-142.583 206.961  1.00  0.240          C  
ATOM   9352  C   VAL A 589    -173.366-141.724 207.851  1.00  0.320          C  
ATOM   9353  O   VAL A 589    -174.086-140.875 207.332  1.00  0.620          O  
ATOM   9354  CB  VAL A 589    -173.134-143.933 206.636  1.00  0.330          C  
ATOM   9355  CG1 VAL A 589    -174.589-143.714 206.139  1.00  0.330          C  
ATOM   9356  CG2 VAL A 589    -172.301-144.672 205.590  1.00  0.330          C  
ATOM   9357  H   VAL A 589    -170.950-143.674 208.072  1.00  0.260          H  
ATOM   9358  HA  VAL A 589    -172.320-142.052 206.018  1.00  0.290          H  
ATOM   9359  HB  VAL A 589    -173.184-144.538 207.541  1.00  0.390          H  
ATOM   9360 1HG1 VAL A 589    -175.045-144.671 205.916  1.00  0.390          H  
ATOM   9361 2HG1 VAL A 589    -175.191-143.210 206.899  1.00  0.390          H  
ATOM   9362 3HG1 VAL A 589    -174.580-143.107 205.234  1.00  0.390          H  
ATOM   9363 1HG2 VAL A 589    -172.760-145.632 205.365  1.00  0.390          H  
ATOM   9364 2HG2 VAL A 589    -172.244-144.075 204.684  1.00  0.390          H  
ATOM   9365 3HG2 VAL A 589    -171.301-144.837 205.983  1.00  0.390          H  
ATOM   9366  N   VAL A 590    -173.417-142.005 209.155  1.00  0.280          N  
ATOM   9367  CA  VAL A 590    -174.315-141.340 210.105  1.00  0.280          C  
ATOM   9368  C   VAL A 590    -173.774-140.020 210.605  1.00  0.230          C  
ATOM   9369  O   VAL A 590    -174.490-139.022 210.673  1.00  0.270          O  
ATOM   9370  CB  VAL A 590    -174.575-142.250 211.315  1.00  0.390          C  
ATOM   9371  CG1 VAL A 590    -175.392-141.543 212.398  1.00  0.390          C  
ATOM   9372  CG2 VAL A 590    -175.285-143.461 210.832  1.00  0.390          C  
ATOM   9373  H   VAL A 590    -172.770-142.694 209.525  1.00  0.340          H  
ATOM   9374  HA  VAL A 590    -175.263-141.154 209.599  1.00  0.340          H  
ATOM   9375  HB  VAL A 590    -173.637-142.519 211.754  1.00  0.470          H  
ATOM   9376 1HG1 VAL A 590    -175.546-142.230 213.229  1.00  0.470          H  
ATOM   9377 2HG1 VAL A 590    -174.867-140.660 212.765  1.00  0.470          H  
ATOM   9378 3HG1 VAL A 590    -176.356-141.245 211.989  1.00  0.470          H  
ATOM   9379 1HG2 VAL A 590    -175.476-144.153 211.656  1.00  0.470          H  
ATOM   9380 2HG2 VAL A 590    -176.230-143.150 210.397  1.00  0.470          H  
ATOM   9381 3HG2 VAL A 590    -174.678-143.949 210.083  1.00  0.470          H  
ATOM   9382  N   ASN A 591    -172.503-140.023 210.977  1.00  0.390          N  
ATOM   9383  CA  ASN A 591    -171.896-138.831 211.565  1.00  0.610          C  
ATOM   9384  C   ASN A 591    -171.267-137.940 210.499  1.00  0.740          C  
ATOM   9385  O   ASN A 591    -170.603-136.948 210.806  1.00  1.010          O  
ATOM   9386  CB  ASN A 591    -170.886-139.229 212.612  1.00  0.770          C  
ATOM   9387  CG  ASN A 591    -171.545-139.900 213.797  1.00  0.770          C  
ATOM   9388  OD1 ASN A 591    -172.644-139.522 214.218  1.00  0.770          O  
ATOM   9389  ND2 ASN A 591    -170.898-140.896 214.337  1.00  0.770          N  
ATOM   9390  H   ASN A 591    -171.986-140.906 210.888  1.00  0.470          H  
ATOM   9391  HA  ASN A 591    -172.679-138.247 212.049  1.00  0.730          H  
ATOM   9392 1HB  ASN A 591    -170.157-139.876 212.171  1.00  0.920          H  
ATOM   9393 2HB  ASN A 591    -170.362-138.342 212.962  1.00  0.920          H  
ATOM   9394 1HD2 ASN A 591    -171.292-141.379 215.119  1.00  0.920          H  
ATOM   9395 2HD2 ASN A 591    -170.017-141.179 213.966  1.00  0.920          H  
ATOM   9396  N   MET A 592    -171.526-138.298 209.249  1.00  1.080          N  
ATOM   9397  CA  MET A 592    -171.092-137.617 208.043  1.00  1.390          C  
ATOM   9398  C   MET A 592    -169.598-137.441 207.856  1.00  1.110          C  
ATOM   9399  O   MET A 592    -169.155-136.371 207.429  1.00  1.440          O  
ATOM   9400  CB  MET A 592    -171.776-136.255 207.929  1.00  1.820          C  
ATOM   9401  CG  MET A 592    -173.294-136.318 207.767  1.00  1.820          C  
ATOM   9402  SD  MET A 592    -173.819-137.170 206.235  1.00  1.820          S  
ATOM   9403  CE  MET A 592    -173.388-136.002 204.920  1.00  1.820          C  
ATOM   9404  H   MET A 592    -172.070-139.139 209.121  1.00  1.300          H  
ATOM   9405  HA  MET A 592    -171.426-138.224 207.198  1.00  1.670          H  
ATOM   9406 1HB  MET A 592    -171.557-135.661 208.812  1.00  2.190          H  
ATOM   9407 2HB  MET A 592    -171.367-135.720 207.075  1.00  2.190          H  
ATOM   9408 1HG  MET A 592    -173.719-136.856 208.620  1.00  2.190          H  
ATOM   9409 2HG  MET A 592    -173.703-135.313 207.762  1.00  2.190          H  
ATOM   9410 1HE  MET A 592    -173.663-136.427 203.952  1.00  2.190          H  
ATOM   9411 2HE  MET A 592    -173.922-135.064 205.072  1.00  2.190          H  
ATOM   9412 3HE  MET A 592    -172.318-135.818 204.937  1.00  2.190          H  
ATOM   9413  N   GLY A 593    -168.801-138.487 208.139  1.00  1.500          N  
ATOM   9414  CA  GLY A 593    -167.380-138.408 207.836  1.00  2.270          C  
ATOM   9415  C   GLY A 593    -167.274-138.169 206.327  1.00  2.250          C  
ATOM   9416  O   GLY A 593    -166.411-137.427 205.854  1.00  2.290          O  
ATOM   9417  H   GLY A 593    -169.166-139.338 208.574  1.00  1.800          H  
ATOM   9418 1HA  GLY A 593    -166.923-137.589 208.391  1.00  2.720          H  
ATOM   9419 2HA  GLY A 593    -166.885-139.337 208.117  1.00  2.720          H  
ATOM   9420  N   LEU A 594    -168.189-138.794 205.577  1.00  2.170          N  
ATOM   9421  CA  LEU A 594    -168.309-138.611 204.147  1.00  2.030          C  
ATOM   9422  C   LEU A 594    -169.418-137.587 203.892  1.00  1.660          C  
ATOM   9423  O   LEU A 594    -170.502-137.666 204.469  1.00  1.670          O  
ATOM   9424  CB  LEU A 594    -168.628-139.947 203.484  1.00  2.900          C  
ATOM   9425  CG  LEU A 594    -167.564-141.041 203.573  1.00  2.900          C  
ATOM   9426  CD1 LEU A 594    -168.141-142.322 203.076  1.00  2.900          C  
ATOM   9427  CD2 LEU A 594    -166.371-140.668 202.680  1.00  2.900          C  
ATOM   9428  H   LEU A 594    -168.842-139.437 206.032  1.00  2.600          H  
ATOM   9429  HA  LEU A 594    -167.384-138.202 203.756  1.00  2.440          H  
ATOM   9430 1HB  LEU A 594    -169.557-140.336 203.905  1.00  3.480          H  
ATOM   9431 2HB  LEU A 594    -168.777-139.756 202.464  1.00  3.480          H  
ATOM   9432  HG  LEU A 594    -167.249-141.170 204.609  1.00  3.480          H  
ATOM   9433 1HD1 LEU A 594    -167.386-143.101 203.137  1.00  3.480          H  
ATOM   9434 2HD1 LEU A 594    -168.996-142.591 203.689  1.00  3.480          H  
ATOM   9435 3HD1 LEU A 594    -168.455-142.212 202.050  1.00  3.480          H  
ATOM   9436 1HD2 LEU A 594    -165.622-141.453 202.723  1.00  3.480          H  
ATOM   9437 2HD2 LEU A 594    -166.708-140.555 201.644  1.00  3.480          H  
ATOM   9438 3HD2 LEU A 594    -165.923-139.738 203.015  1.00  3.480          H  
ATOM   9439  N   SER A 595    -169.179-136.678 202.956  1.00  1.370          N  
ATOM   9440  CA  SER A 595    -170.117-135.608 202.621  1.00  1.080          C  
ATOM   9441  C   SER A 595    -169.977-135.314 201.115  1.00  0.930          C  
ATOM   9442  O   SER A 595    -169.165-135.977 200.467  1.00  0.930          O  
ATOM   9443  CB  SER A 595    -169.764-134.431 203.516  1.00  1.630          C  
ATOM   9444  OG  SER A 595    -168.521-133.886 203.163  1.00  1.630          O  
ATOM   9445  H   SER A 595    -168.274-136.683 202.508  1.00  1.640          H  
ATOM   9446  HA  SER A 595    -171.131-135.951 202.825  1.00  1.300          H  
ATOM   9447 1HB  SER A 595    -170.519-133.677 203.533  1.00  1.950          H  
ATOM   9448 2HB  SER A 595    -169.699-134.806 204.543  1.00  1.950          H  
ATOM   9449  HG  SER A 595    -168.341-133.200 203.813  1.00  1.950          H  
ATOM   9450  N   PRO A 596    -170.750-134.396 200.486  1.00  0.800          N  
ATOM   9451  CA  PRO A 596    -170.666-134.139 199.060  1.00  0.670          C  
ATOM   9452  C   PRO A 596    -169.205-133.840 198.686  1.00  0.710          C  
ATOM   9453  O   PRO A 596    -168.543-133.086 199.399  1.00  0.800          O  
ATOM   9454  CB  PRO A 596    -171.562-132.900 198.896  1.00  1.010          C  
ATOM   9455  CG  PRO A 596    -172.577-133.030 200.006  1.00  1.010          C  
ATOM   9456  CD  PRO A 596    -171.785-133.608 201.181  1.00  1.010          C  
ATOM   9457  HA  PRO A 596    -171.087-135.001 198.552  1.00  0.800          H  
ATOM   9458 1HB  PRO A 596    -170.958-131.981 198.967  1.00  1.210          H  
ATOM   9459 2HB  PRO A 596    -172.024-132.890 197.889  1.00  1.210          H  
ATOM   9460 1HG  PRO A 596    -172.993-132.037 200.234  1.00  1.210          H  
ATOM   9461 2HG  PRO A 596    -173.417-133.643 199.679  1.00  1.210          H  
ATOM   9462 1HD  PRO A 596    -171.328-132.768 201.721  1.00  1.210          H  
ATOM   9463 2HD  PRO A 596    -172.421-134.238 201.818  1.00  1.210          H  
ATOM   9464  N   PRO A 597    -168.715-134.392 197.564  1.00  0.670          N  
ATOM   9465  CA  PRO A 597    -167.361-134.306 197.035  1.00  0.710          C  
ATOM   9466  C   PRO A 597    -167.071-132.936 196.475  1.00  0.710          C  
ATOM   9467  O   PRO A 597    -167.996-132.256 196.058  1.00  0.660          O  
ATOM   9468  CB  PRO A 597    -167.396-135.341 195.912  1.00  1.060          C  
ATOM   9469  CG  PRO A 597    -168.843-135.321 195.461  1.00  1.060          C  
ATOM   9470  CD  PRO A 597    -169.635-135.118 196.687  1.00  1.060          C  
ATOM   9471  HA  PRO A 597    -166.635-134.579 197.821  1.00  0.850          H  
ATOM   9472 1HB  PRO A 597    -166.684-135.061 195.118  1.00  1.280          H  
ATOM   9473 2HB  PRO A 597    -167.078-136.326 196.297  1.00  1.280          H  
ATOM   9474 1HG  PRO A 597    -168.997-134.521 194.717  1.00  1.280          H  
ATOM   9475 2HG  PRO A 597    -169.130-136.242 194.987  1.00  1.280          H  
ATOM   9476 1HD  PRO A 597    -170.515-134.501 196.439  1.00  1.280          H  
ATOM   9477 2HD  PRO A 597    -169.894-136.105 197.112  1.00  1.280          H  
ATOM   9478  N   GLY A 598    -165.795-132.599 196.352  1.00  0.740          N  
ATOM   9479  CA  GLY A 598    -165.326-131.364 195.722  1.00  0.740          C  
ATOM   9480  C   GLY A 598    -163.804-131.378 195.798  1.00  0.720          C  
ATOM   9481  O   GLY A 598    -163.238-132.300 196.379  1.00  0.750          O  
ATOM   9482  H   GLY A 598    -165.093-133.222 196.734  1.00  0.890          H  
ATOM   9483 1HA  GLY A 598    -165.657-131.316 194.683  1.00  0.890          H  
ATOM   9484 2HA  GLY A 598    -165.734-130.495 196.229  1.00  0.890          H  
ATOM   9485  N   TYR A 599    -163.122-130.376 195.259  1.00  0.670          N  
ATOM   9486  CA  TYR A 599    -161.654-130.451 195.256  1.00  0.640          C  
ATOM   9487  C   TYR A 599    -160.923-129.209 195.759  1.00  0.560          C  
ATOM   9488  O   TYR A 599    -160.945-128.155 195.116  1.00  0.790          O  
ATOM   9489  CB  TYR A 599    -161.192-130.743 193.831  1.00  0.910          C  
ATOM   9490  CG  TYR A 599    -159.719-130.937 193.701  1.00  0.910          C  
ATOM   9491  CD1 TYR A 599    -159.168-132.168 194.013  1.00  0.910          C  
ATOM   9492  CD2 TYR A 599    -158.910-129.899 193.294  1.00  0.910          C  
ATOM   9493  CE1 TYR A 599    -157.816-132.360 193.909  1.00  0.910          C  
ATOM   9494  CE2 TYR A 599    -157.560-130.094 193.199  1.00  0.910          C  
ATOM   9495  CZ  TYR A 599    -157.012-131.318 193.501  1.00  0.910          C  
ATOM   9496  OH  TYR A 599    -155.660-131.502 193.410  1.00  0.910          O  
ATOM   9497  H   TYR A 599    -163.642-129.594 194.867  1.00  0.800          H  
ATOM   9498  HA  TYR A 599    -161.352-131.277 195.899  1.00  0.770          H  
ATOM   9499 1HB  TYR A 599    -161.688-131.651 193.465  1.00  1.090          H  
ATOM   9500 2HB  TYR A 599    -161.491-129.925 193.178  1.00  1.090          H  
ATOM   9501  HD1 TYR A 599    -159.812-132.987 194.340  1.00  1.090          H  
ATOM   9502  HD2 TYR A 599    -159.342-128.922 193.057  1.00  1.090          H  
ATOM   9503  HE1 TYR A 599    -157.381-133.330 194.154  1.00  1.090          H  
ATOM   9504  HE2 TYR A 599    -156.914-129.277 192.889  1.00  1.090          H  
ATOM   9505  HH  TYR A 599    -155.451-132.425 193.570  1.00  1.090          H  
ATOM   9506  N   ASN A 600    -160.172-129.376 196.850  1.00  0.630          N  
ATOM   9507  CA  ASN A 600    -159.414-128.291 197.472  1.00  0.990          C  
ATOM   9508  C   ASN A 600    -160.288-127.061 197.620  1.00  1.130          C  
ATOM   9509  O   ASN A 600    -161.238-127.078 198.386  1.00  1.090          O  
ATOM   9510  CB  ASN A 600    -158.115-128.012 196.743  1.00  1.240          C  
ATOM   9511  CG  ASN A 600    -157.191-129.187 196.796  1.00  1.240          C  
ATOM   9512  OD1 ASN A 600    -157.346-130.084 197.637  1.00  1.240          O  
ATOM   9513  ND2 ASN A 600    -156.202-129.184 195.954  1.00  1.240          N  
ATOM   9514  H   ASN A 600    -160.170-130.290 197.284  1.00  0.760          H  
ATOM   9515  HA  ASN A 600    -159.146-128.600 198.483  1.00  1.190          H  
ATOM   9516 1HB  ASN A 600    -158.316-127.780 195.699  1.00  1.490          H  
ATOM   9517 2HB  ASN A 600    -157.613-127.154 197.192  1.00  1.490          H  
ATOM   9518 1HD2 ASN A 600    -155.543-129.936 195.959  1.00  1.490          H  
ATOM   9519 2HD2 ASN A 600    -156.101-128.436 195.301  1.00  1.490          H  
ATOM   9520  N   ALA A 601    -159.964-125.963 196.938  1.00  1.390          N  
ATOM   9521  CA  ALA A 601    -160.792-124.766 197.076  1.00  1.610          C  
ATOM   9522  C   ALA A 601    -162.222-125.056 196.631  1.00  1.460          C  
ATOM   9523  O   ALA A 601    -163.189-124.567 197.220  1.00  1.590          O  
ATOM   9524  CB  ALA A 601    -160.241-123.612 196.252  1.00  2.170          C  
ATOM   9525  H   ALA A 601    -159.165-125.966 196.324  1.00  1.670          H  
ATOM   9526  HA  ALA A 601    -160.810-124.485 198.130  1.00  1.930          H  
ATOM   9527 1HB  ALA A 601    -160.875-122.735 196.386  1.00  2.600          H  
ATOM   9528 2HB  ALA A 601    -159.230-123.382 196.573  1.00  2.600          H  
ATOM   9529 3HB  ALA A 601    -160.235-123.885 195.206  1.00  2.600          H  
ATOM   9530  N   TRP A 602    -162.379-125.919 195.631  1.00  1.250          N  
ATOM   9531  CA  TRP A 602    -163.670-126.190 195.041  1.00  1.270          C  
ATOM   9532  C   TRP A 602    -164.504-127.232 195.768  1.00  0.990          C  
ATOM   9533  O   TRP A 602    -164.884-128.250 195.186  1.00  0.740          O  
ATOM   9534  CB  TRP A 602    -163.462-126.641 193.598  1.00  1.770          C  
ATOM   9535  CG  TRP A 602    -162.985-125.577 192.693  1.00  1.770          C  
ATOM   9536  CD1 TRP A 602    -163.774-124.792 191.915  1.00  1.770          C  
ATOM   9537  CD2 TRP A 602    -161.617-125.149 192.448  1.00  1.770          C  
ATOM   9538  NE1 TRP A 602    -163.016-123.904 191.209  1.00  1.770          N  
ATOM   9539  CE2 TRP A 602    -161.682-124.105 191.529  1.00  1.770          C  
ATOM   9540  CE3 TRP A 602    -160.358-125.565 192.929  1.00  1.770          C  
ATOM   9541  CZ2 TRP A 602    -160.543-123.454 191.080  1.00  1.770          C  
ATOM   9542  CZ3 TRP A 602    -159.225-124.910 192.480  1.00  1.770          C  
ATOM   9543  CH2 TRP A 602    -159.315-123.884 191.586  1.00  1.770          C  
ATOM   9544  H   TRP A 602    -161.578-126.397 195.221  1.00  1.500          H  
ATOM   9545  HA  TRP A 602    -164.213-125.265 195.031  1.00  1.520          H  
ATOM   9546 1HB  TRP A 602    -162.747-127.460 193.566  1.00  2.120          H  
ATOM   9547 2HB  TRP A 602    -164.370-127.006 193.214  1.00  2.120          H  
ATOM   9548  HD1 TRP A 602    -164.859-124.866 191.855  1.00  2.120          H  
ATOM   9549  HE1 TRP A 602    -163.385-123.219 190.542  1.00  2.120          H  
ATOM   9550  HE3 TRP A 602    -160.273-126.377 193.638  1.00  2.120          H  
ATOM   9551  HZ2 TRP A 602    -160.590-122.638 190.360  1.00  2.120          H  
ATOM   9552  HZ3 TRP A 602    -158.257-125.234 192.859  1.00  2.120          H  
ATOM   9553  HH2 TRP A 602    -158.406-123.394 191.258  1.00  2.120          H  
ATOM   9554  N   ILE A 603    -164.736-126.974 197.050  1.00  1.540          N  
ATOM   9555  CA  ILE A 603    -165.598-127.746 197.934  1.00  1.390          C  
ATOM   9556  C   ILE A 603    -166.131-126.747 198.956  1.00  2.280          C  
ATOM   9557  O   ILE A 603    -167.049-127.034 199.723  1.00  2.170          O  
ATOM   9558  CB  ILE A 603    -164.887-128.946 198.610  1.00  2.010          C  
ATOM   9559  CG1 ILE A 603    -165.964-129.924 199.202  1.00  2.010          C  
ATOM   9560  CG2 ILE A 603    -163.962-128.483 199.688  1.00  2.010          C  
ATOM   9561  CD1 ILE A 603    -165.437-131.295 199.615  1.00  2.010          C  
ATOM   9562  H   ILE A 603    -164.318-126.108 197.392  1.00  1.850          H  
ATOM   9563  HA  ILE A 603    -166.434-128.132 197.366  1.00  1.670          H  
ATOM   9564  HB  ILE A 603    -164.307-129.473 197.871  1.00  2.410          H  
ATOM   9565 1HG1 ILE A 603    -166.429-129.464 200.071  1.00  2.410          H  
ATOM   9566 2HG1 ILE A 603    -166.735-130.082 198.444  1.00  2.410          H  
ATOM   9567 1HG2 ILE A 603    -163.446-129.321 200.136  1.00  2.410          H  
ATOM   9568 2HG2 ILE A 603    -163.245-127.819 199.265  1.00  2.410          H  
ATOM   9569 3HG2 ILE A 603    -164.524-127.966 200.460  1.00  2.410          H  
ATOM   9570 1HD1 ILE A 603    -166.270-131.899 199.991  1.00  2.410          H  
ATOM   9571 2HD1 ILE A 603    -164.993-131.788 198.766  1.00  2.410          H  
ATOM   9572 3HD1 ILE A 603    -164.693-131.197 200.394  1.00  2.410          H  
ATOM   9573  N   GLU A 604    -165.431-125.605 199.017  1.00  3.300          N  
ATOM   9574  CA  GLU A 604    -165.668-124.498 199.939  1.00  4.390          C  
ATOM   9575  C   GLU A 604    -166.198-123.283 199.182  1.00  4.920          C  
ATOM   9576  O   GLU A 604    -166.325-123.306 197.958  1.00  4.440          O  
ATOM   9577  CB  GLU A 604    -164.370-124.111 200.694  1.00  5.710          C  
ATOM   9578  CG  GLU A 604    -163.769-125.217 201.599  1.00  5.710          C  
ATOM   9579  CD  GLU A 604    -162.543-124.779 202.412  1.00  5.710          C  
ATOM   9580  OE1 GLU A 604    -162.058-123.697 202.211  1.00  5.710          O  
ATOM   9581  OE2 GLU A 604    -162.101-125.542 203.251  1.00  5.710          O  
ATOM   9582  H   GLU A 604    -164.679-125.471 198.337  1.00  3.960          H  
ATOM   9583  HA  GLU A 604    -166.420-124.802 200.668  1.00  5.270          H  
ATOM   9584 1HB  GLU A 604    -163.602-123.838 199.963  1.00  6.850          H  
ATOM   9585 2HB  GLU A 604    -164.548-123.233 201.317  1.00  6.850          H  
ATOM   9586 1HG  GLU A 604    -164.538-125.593 202.270  1.00  6.850          H  
ATOM   9587 2HG  GLU A 604    -163.459-126.019 200.958  1.00  6.850          H  
ATOM   9588  N   ASP A 605    -166.462-122.189 199.898  1.00  6.000          N  
ATOM   9589  CA  ASP A 605    -166.970-120.942 199.327  1.00  6.770          C  
ATOM   9590  C   ASP A 605    -165.975-120.240 198.392  1.00  7.570          C  
ATOM   9591  O   ASP A 605    -166.324-119.274 197.716  1.00  7.980          O  
ATOM   9592  CB  ASP A 605    -167.400-120.019 200.462  1.00  9.170          C  
ATOM   9593  CG  ASP A 605    -166.256-119.782 201.394  1.00  9.170          C  
ATOM   9594  OD1 ASP A 605    -165.738-120.784 201.867  1.00  9.170          O  
ATOM   9595  OD2 ASP A 605    -165.866-118.648 201.633  1.00  9.170          O  
ATOM   9596  H   ASP A 605    -166.296-122.189 200.910  1.00  7.200          H  
ATOM   9597  HA  ASP A 605    -167.858-121.183 198.739  1.00  8.120          H  
ATOM   9598 1HB  ASP A 605    -167.733-119.063 200.057  1.00 11.000          H  
ATOM   9599 2HB  ASP A 605    -168.232-120.462 201.010  1.00 11.000          H  
ATOM   9600  N   LYS A 606    -164.740-120.744 198.345  1.00  8.070          N  
ATOM   9601  CA  LYS A 606    -163.681-120.216 197.490  1.00  9.050          C  
ATOM   9602  C   LYS A 606    -163.748-120.846 196.097  1.00  9.010          C  
ATOM   9603  O   LYS A 606    -162.914-120.555 195.235  1.00  9.050          O  
ATOM   9604  CB  LYS A 606    -162.297-120.448 198.114  1.00 12.280          C  
ATOM   9605  CG  LYS A 606    -161.841-119.343 199.094  1.00 12.280          C  
ATOM   9606  CD  LYS A 606    -162.678-119.357 200.380  1.00 12.280          C  
ATOM   9607  CE  LYS A 606    -162.315-118.255 201.346  1.00 12.280          C  
ATOM   9608  NZ  LYS A 606    -163.219-118.286 202.538  1.00 12.280          N  
ATOM   9609  H   LYS A 606    -164.539-121.530 198.945  1.00  9.680          H  
ATOM   9610  HA  LYS A 606    -163.835-119.143 197.373  1.00 10.860          H  
ATOM   9611 1HB  LYS A 606    -162.295-121.402 198.646  1.00 14.730          H  
ATOM   9612 2HB  LYS A 606    -161.550-120.513 197.324  1.00 14.730          H  
ATOM   9613 1HG  LYS A 606    -160.789-119.495 199.348  1.00 14.730          H  
ATOM   9614 2HG  LYS A 606    -161.944-118.371 198.612  1.00 14.730          H  
ATOM   9615 1HD  LYS A 606    -163.714-119.189 200.142  1.00 14.730          H  
ATOM   9616 2HD  LYS A 606    -162.593-120.321 200.885  1.00 14.730          H  
ATOM   9617 1HE  LYS A 606    -161.282-118.362 201.673  1.00 14.730          H  
ATOM   9618 2HE  LYS A 606    -162.432-117.298 200.844  1.00 14.730          H  
ATOM   9619 1HZ  LYS A 606    -162.991-117.521 203.162  1.00 14.730          H  
ATOM   9620 2HZ  LYS A 606    -164.201-118.195 202.228  1.00 14.730          H  
ATOM   9621 3HZ  LYS A 606    -163.131-119.179 203.020  1.00 14.730          H  
ATOM   9622  N   ALA A 607    -164.743-121.709 195.896  1.00  8.970          N  
ATOM   9623  CA  ALA A 607    -165.026-122.354 194.631  1.00  8.970          C  
ATOM   9624  C   ALA A 607    -165.375-121.286 193.603  1.00  9.370          C  
ATOM   9625  O   ALA A 607    -165.917-120.238 193.947  1.00  9.910          O  
ATOM   9626  CB  ALA A 607    -166.196-123.322 194.778  1.00 12.560          C  
ATOM   9627  H   ALA A 607    -165.355-121.946 196.679  1.00 10.760          H  
ATOM   9628  HA  ALA A 607    -164.132-122.882 194.300  1.00 10.760          H  
ATOM   9629 1HB  ALA A 607    -166.405-123.793 193.825  1.00 15.070          H  
ATOM   9630 2HB  ALA A 607    -165.972-124.075 195.520  1.00 15.070          H  
ATOM   9631 3HB  ALA A 607    -167.074-122.766 195.109  1.00 15.070          H  
ATOM   9632  N   SER A 608    -165.095-121.550 192.330  1.00  9.220          N  
ATOM   9633  CA  SER A 608    -165.430-120.606 191.260  1.00  9.690          C  
ATOM   9634  C   SER A 608    -166.937-120.556 190.908  1.00  8.920          C  
ATOM   9635  O   SER A 608    -167.370-119.671 190.165  1.00  8.850          O  
ATOM   9636  CB  SER A 608    -164.548-120.859 190.047  1.00 13.380          C  
ATOM   9637  OG  SER A 608    -164.751-122.124 189.499  1.00 13.380          O  
ATOM   9638  H   SER A 608    -164.631-122.415 192.088  1.00 11.060          H  
ATOM   9639  HA  SER A 608    -165.162-119.612 191.619  1.00 11.630          H  
ATOM   9640 1HB  SER A 608    -164.753-120.100 189.294  1.00 16.050          H  
ATOM   9641 2HB  SER A 608    -163.502-120.753 190.337  1.00 16.050          H  
ATOM   9642  HG  SER A 608    -164.262-122.120 188.663  1.00 16.050          H  
ATOM   9643  N   GLU A 609    -167.712-121.487 191.470  1.00  8.590          N  
ATOM   9644  CA  GLU A 609    -169.175-121.591 191.331  1.00  7.940          C  
ATOM   9645  C   GLU A 609    -169.711-121.647 192.744  1.00  8.100          C  
ATOM   9646  O   GLU A 609    -169.014-122.108 193.639  1.00  8.240          O  
ATOM   9647  CB  GLU A 609    -169.631-122.848 190.581  1.00 11.380          C  
ATOM   9648  CG  GLU A 609    -169.209-122.937 189.149  1.00 11.380          C  
ATOM   9649  CD  GLU A 609    -169.919-121.993 188.196  1.00 11.380          C  
ATOM   9650  OE1 GLU A 609    -170.919-121.441 188.586  1.00 11.380          O  
ATOM   9651  OE2 GLU A 609    -169.470-121.845 187.062  1.00 11.380          O  
ATOM   9652  H   GLU A 609    -167.241-122.150 192.061  1.00 10.310          H  
ATOM   9653  HA  GLU A 609    -169.570-120.700 190.836  1.00  9.530          H  
ATOM   9654 1HB  GLU A 609    -169.239-123.733 191.088  1.00 13.650          H  
ATOM   9655 2HB  GLU A 609    -170.718-122.908 190.614  1.00 13.650          H  
ATOM   9656 1HG  GLU A 609    -168.185-122.681 189.168  1.00 13.650          H  
ATOM   9657 2HG  GLU A 609    -169.297-123.959 188.795  1.00 13.650          H  
ATOM   9658  N   GLU A 610    -170.951-121.247 192.966  1.00  8.150          N  
ATOM   9659  CA  GLU A 610    -171.466-121.283 194.328  1.00  8.410          C  
ATOM   9660  C   GLU A 610    -171.579-122.690 194.912  1.00  7.660          C  
ATOM   9661  O   GLU A 610    -171.236-122.896 196.078  1.00  8.040          O  
ATOM   9662  CB  GLU A 610    -172.840-120.614 194.365  1.00 11.670          C  
ATOM   9663  CG  GLU A 610    -172.822-119.115 194.072  1.00 11.670          C  
ATOM   9664  CD  GLU A 610    -172.729-118.806 192.596  1.00 11.670          C  
ATOM   9665  OE1 GLU A 610    -172.733-119.736 191.811  1.00 11.670          O  
ATOM   9666  OE2 GLU A 610    -172.637-117.657 192.252  1.00 11.670          O  
ATOM   9667  H   GLU A 610    -171.527-120.878 192.204  1.00  9.780          H  
ATOM   9668  HA  GLU A 610    -170.782-120.714 194.959  1.00 10.090          H  
ATOM   9669 1HB  GLU A 610    -173.492-121.085 193.633  1.00 14.000          H  
ATOM   9670 2HB  GLU A 610    -173.290-120.762 195.346  1.00 14.000          H  
ATOM   9671 1HG  GLU A 610    -173.731-118.667 194.470  1.00 14.000          H  
ATOM   9672 2HG  GLU A 610    -171.973-118.667 194.587  1.00 14.000          H  
ATOM   9673  N   PHE A 611    -172.069-123.641 194.107  1.00  6.620          N  
ATOM   9674  CA  PHE A 611    -172.246-125.021 194.568  1.00  5.890          C  
ATOM   9675  C   PHE A 611    -171.985-126.094 193.509  1.00  5.610          C  
ATOM   9676  O   PHE A 611    -172.022-127.281 193.810  1.00  5.240          O  
ATOM   9677  CB  PHE A 611    -173.661-125.213 195.088  1.00  8.540          C  
ATOM   9678  CG  PHE A 611    -174.684-125.124 194.006  1.00  8.540          C  
ATOM   9679  CD1 PHE A 611    -175.131-126.272 193.374  1.00  8.540          C  
ATOM   9680  CD2 PHE A 611    -175.173-123.904 193.588  1.00  8.540          C  
ATOM   9681  CE1 PHE A 611    -176.051-126.201 192.365  1.00  8.540          C  
ATOM   9682  CE2 PHE A 611    -176.087-123.828 192.571  1.00  8.540          C  
ATOM   9683  CZ  PHE A 611    -176.530-124.979 191.959  1.00  8.540          C  
ATOM   9684  H   PHE A 611    -172.350-123.370 193.178  1.00  7.940          H  
ATOM   9685  HA  PHE A 611    -171.556-125.191 195.385  1.00  7.070          H  
ATOM   9686 1HB  PHE A 611    -173.745-126.187 195.568  1.00 10.250          H  
ATOM   9687 2HB  PHE A 611    -173.880-124.454 195.836  1.00 10.250          H  
ATOM   9688  HD1 PHE A 611    -174.743-127.237 193.693  1.00 10.250          H  
ATOM   9689  HD2 PHE A 611    -174.825-122.996 194.075  1.00 10.250          H  
ATOM   9690  HE1 PHE A 611    -176.398-127.111 191.879  1.00 10.250          H  
ATOM   9691  HE2 PHE A 611    -176.464-122.857 192.248  1.00 10.250          H  
ATOM   9692  HZ  PHE A 611    -177.257-124.920 191.150  1.00 10.250          H  
ATOM   9693  N   LEU A 612    -171.760-125.704 192.255  1.00  6.050          N  
ATOM   9694  CA  LEU A 612    -171.733-126.664 191.145  1.00  6.240          C  
ATOM   9695  C   LEU A 612    -170.476-127.521 191.079  1.00  7.350          C  
ATOM   9696  O   LEU A 612    -170.406-128.490 190.304  1.00  7.960          O  
ATOM   9697  CB  LEU A 612    -171.922-125.904 189.835  1.00  8.660          C  
ATOM   9698  CG  LEU A 612    -173.286-125.229 189.625  1.00  8.660          C  
ATOM   9699  CD1 LEU A 612    -173.203-124.327 188.422  1.00  8.660          C  
ATOM   9700  CD2 LEU A 612    -174.353-126.295 189.372  1.00  8.660          C  
ATOM   9701  H   LEU A 612    -171.664-124.725 192.043  1.00  7.260          H  
ATOM   9702  HA  LEU A 612    -172.569-127.342 191.285  1.00  7.490          H  
ATOM   9703 1HB  LEU A 612    -171.151-125.159 189.743  1.00 10.390          H  
ATOM   9704 2HB  LEU A 612    -171.810-126.605 189.033  1.00 10.390          H  
ATOM   9705  HG  LEU A 612    -173.552-124.637 190.500  1.00 10.390          H  
ATOM   9706 1HD1 LEU A 612    -174.165-123.846 188.260  1.00 10.390          H  
ATOM   9707 2HD1 LEU A 612    -172.445-123.560 188.591  1.00 10.390          H  
ATOM   9708 3HD1 LEU A 612    -172.936-124.909 187.544  1.00 10.390          H  
ATOM   9709 1HD2 LEU A 612    -175.314-125.807 189.208  1.00 10.390          H  
ATOM   9710 2HD2 LEU A 612    -174.088-126.873 188.488  1.00 10.390          H  
ATOM   9711 3HD2 LEU A 612    -174.439-126.962 190.212  1.00 10.390          H  
ATOM   9712  N   SER A 613    -169.486-127.159 191.878  1.00  7.660          N  
ATOM   9713  CA  SER A 613    -168.251-127.903 192.013  1.00  7.970          C  
ATOM   9714  C   SER A 613    -168.374-128.976 193.106  1.00  6.960          C  
ATOM   9715  O   SER A 613    -167.504-129.837 193.239  1.00  7.340          O  
ATOM   9716  CB  SER A 613    -167.124-126.956 192.289  1.00 11.030          C  
ATOM   9717  OG  SER A 613    -167.285-126.328 193.509  1.00 11.030          O  
ATOM   9718  H   SER A 613    -169.601-126.335 192.451  1.00  9.190          H  
ATOM   9719  HA  SER A 613    -168.037-128.407 191.074  1.00  9.560          H  
ATOM   9720 1HB  SER A 613    -166.219-127.508 192.279  1.00 13.240          H  
ATOM   9721 2HB  SER A 613    -167.066-126.213 191.505  1.00 13.240          H  
ATOM   9722  HG  SER A 613    -166.496-125.806 193.635  1.00 13.240          H  
ATOM   9723  N   TYR A 614    -169.456-128.911 193.901  1.00  5.790          N  
ATOM   9724  CA  TYR A 614    -169.713-129.845 194.994  1.00  4.810          C  
ATOM   9725  C   TYR A 614    -171.237-130.035 195.232  1.00  3.650          C  
ATOM   9726  O   TYR A 614    -171.682-130.029 196.380  1.00  3.550          O  
ATOM   9727  CB  TYR A 614    -168.978-129.377 196.270  1.00  7.130          C  
ATOM   9728  CG  TYR A 614    -169.368-127.986 196.807  1.00  7.130          C  
ATOM   9729  CD1 TYR A 614    -170.351-127.860 197.764  1.00  7.130          C  
ATOM   9730  CD2 TYR A 614    -168.755-126.852 196.318  1.00  7.130          C  
ATOM   9731  CE1 TYR A 614    -170.726-126.635 198.219  1.00  7.130          C  
ATOM   9732  CE2 TYR A 614    -169.135-125.604 196.770  1.00  7.130          C  
ATOM   9733  CZ  TYR A 614    -170.129-125.507 197.728  1.00  7.130          C  
ATOM   9734  OH  TYR A 614    -170.581-124.290 198.170  1.00  7.130          O  
ATOM   9735  H   TYR A 614    -170.160-128.192 193.742  1.00  6.950          H  
ATOM   9736  HA  TYR A 614    -169.310-130.814 194.710  1.00  5.770          H  
ATOM   9737 1HB  TYR A 614    -169.142-130.108 197.068  1.00  8.550          H  
ATOM   9738 2HB  TYR A 614    -167.915-129.373 196.063  1.00  8.550          H  
ATOM   9739  HD1 TYR A 614    -170.841-128.745 198.161  1.00  8.550          H  
ATOM   9740  HD2 TYR A 614    -167.991-126.950 195.583  1.00  8.550          H  
ATOM   9741  HE1 TYR A 614    -171.513-126.555 198.964  1.00  8.550          H  
ATOM   9742  HE2 TYR A 614    -168.662-124.702 196.373  1.00  8.550          H  
ATOM   9743  HH  TYR A 614    -170.485-123.626 197.457  1.00  8.550          H  
ATOM   9744  N   PRO A 615    -172.062-130.219 194.177  1.00  3.010          N  
ATOM   9745  CA  PRO A 615    -173.506-130.263 194.222  1.00  1.900          C  
ATOM   9746  C   PRO A 615    -173.998-131.561 194.813  1.00  1.260          C  
ATOM   9747  O   PRO A 615    -173.255-132.556 194.844  1.00  1.410          O  
ATOM   9748  CB  PRO A 615    -173.889-130.186 192.745  1.00  2.850          C  
ATOM   9749  CG  PRO A 615    -172.768-130.894 192.051  1.00  2.850          C  
ATOM   9750  CD  PRO A 615    -171.528-130.559 192.841  1.00  2.850          C  
ATOM   9751  HA  PRO A 615    -173.881-129.397 194.787  1.00  2.280          H  
ATOM   9752 1HB  PRO A 615    -174.872-130.639 192.572  1.00  3.420          H  
ATOM   9753 2HB  PRO A 615    -173.960-129.135 192.437  1.00  3.420          H  
ATOM   9754 1HG  PRO A 615    -172.966-131.958 192.004  1.00  3.420          H  
ATOM   9755 2HG  PRO A 615    -172.698-130.538 191.011  1.00  3.420          H  
ATOM   9756 1HD  PRO A 615    -170.827-131.402 192.896  1.00  3.420          H  
ATOM   9757 2HD  PRO A 615    -171.129-129.734 192.337  1.00  3.420          H  
ATOM   9758  N   THR A 616    -175.287-131.592 195.145  1.00  0.850          N  
ATOM   9759  CA  THR A 616    -175.913-132.811 195.628  1.00  0.220          C  
ATOM   9760  C   THR A 616    -175.805-133.905 194.578  1.00  0.220          C  
ATOM   9761  O   THR A 616    -175.662-135.074 194.927  1.00  0.260          O  
ATOM   9762  CB  THR A 616    -177.388-132.566 195.979  1.00  0.560          C  
ATOM   9763  OG1 THR A 616    -178.072-132.073 194.817  1.00  0.560          O  
ATOM   9764  CG2 THR A 616    -177.490-131.544 197.099  1.00  0.560          C  
ATOM   9765  H   THR A 616    -175.852-130.755 195.085  1.00  1.020          H  
ATOM   9766  HA  THR A 616    -175.387-133.143 196.524  1.00  0.260          H  
ATOM   9767  HB  THR A 616    -177.847-133.503 196.294  1.00  0.670          H  
ATOM   9768  HG1 THR A 616    -179.025-132.097 194.974  1.00  0.670          H  
ATOM   9769 1HG2 THR A 616    -178.540-131.375 197.341  1.00  0.670          H  
ATOM   9770 2HG2 THR A 616    -176.970-131.921 197.979  1.00  0.670          H  
ATOM   9771 3HG2 THR A 616    -177.039-130.606 196.790  1.00  0.670          H  
ATOM   9772  N   TRP A 617    -175.771-133.532 193.297  1.00  0.220          N  
ATOM   9773  CA  TRP A 617    -175.601-134.510 192.238  1.00  0.260          C  
ATOM   9774  C   TRP A 617    -174.302-135.284 192.417  1.00  0.240          C  
ATOM   9775  O   TRP A 617    -174.245-136.464 192.079  1.00  0.310          O  
ATOM   9776  CB  TRP A 617    -175.633-133.889 190.846  1.00  0.350          C  
ATOM   9777  CG  TRP A 617    -175.467-134.934 189.769  1.00  0.350          C  
ATOM   9778  CD1 TRP A 617    -174.426-135.062 188.900  1.00  0.350          C  
ATOM   9779  CD2 TRP A 617    -176.369-136.029 189.468  1.00  0.350          C  
ATOM   9780  NE1 TRP A 617    -174.619-136.145 188.088  1.00  0.350          N  
ATOM   9781  CE2 TRP A 617    -175.796-136.751 188.423  1.00  0.350          C  
ATOM   9782  CE3 TRP A 617    -177.595-136.449 189.994  1.00  0.350          C  
ATOM   9783  CZ2 TRP A 617    -176.398-137.873 187.894  1.00  0.350          C  
ATOM   9784  CZ3 TRP A 617    -178.196-137.570 189.459  1.00  0.350          C  
ATOM   9785  CH2 TRP A 617    -177.614-138.266 188.439  1.00  0.350          C  
ATOM   9786  H   TRP A 617    -175.933-132.561 193.068  1.00  0.260          H  
ATOM   9787  HA  TRP A 617    -176.422-135.215 192.305  1.00  0.310          H  
ATOM   9788 1HB  TRP A 617    -176.578-133.374 190.690  1.00  0.420          H  
ATOM   9789 2HB  TRP A 617    -174.832-133.160 190.746  1.00  0.420          H  
ATOM   9790  HD1 TRP A 617    -173.569-134.409 188.852  1.00  0.420          H  
ATOM   9791  HE1 TRP A 617    -173.990-136.455 187.362  1.00  0.420          H  
ATOM   9792  HE3 TRP A 617    -178.073-135.908 190.806  1.00  0.420          H  
ATOM   9793  HZ2 TRP A 617    -175.949-138.441 187.079  1.00  0.420          H  
ATOM   9794  HZ3 TRP A 617    -179.152-137.887 189.872  1.00  0.420          H  
ATOM   9795  HH2 TRP A 617    -178.117-139.147 188.043  1.00  0.420          H  
ATOM   9796  N   GLY A 618    -173.222-134.616 192.845  1.00  0.210          N  
ATOM   9797  CA  GLY A 618    -171.952-135.296 193.009  1.00  0.260          C  
ATOM   9798  C   GLY A 618    -172.123-136.366 194.065  1.00  0.300          C  
ATOM   9799  O   GLY A 618    -171.652-137.497 193.906  1.00  0.310          O  
ATOM   9800  H   GLY A 618    -173.288-133.647 193.151  1.00  0.250          H  
ATOM   9801 1HA  GLY A 618    -171.648-135.743 192.064  1.00  0.310          H  
ATOM   9802 2HA  GLY A 618    -171.186-134.582 193.312  1.00  0.310          H  
ATOM   9803  N   LEU A 619    -172.849-136.021 195.135  1.00  0.360          N  
ATOM   9804  CA  LEU A 619    -173.103-137.002 196.187  1.00  0.390          C  
ATOM   9805  C   LEU A 619    -173.953-138.157 195.635  1.00  0.330          C  
ATOM   9806  O   LEU A 619    -173.716-139.312 195.988  1.00  0.340          O  
ATOM   9807  CB  LEU A 619    -173.773-136.379 197.421  1.00  0.530          C  
ATOM   9808  CG  LEU A 619    -173.996-137.344 198.660  1.00  0.530          C  
ATOM   9809  CD1 LEU A 619    -172.655-137.914 199.142  1.00  0.530          C  
ATOM   9810  CD2 LEU A 619    -174.647-136.565 199.801  1.00  0.530          C  
ATOM   9811  H   LEU A 619    -173.164-135.043 195.203  1.00  0.430          H  
ATOM   9812  HA  LEU A 619    -172.142-137.401 196.488  1.00  0.470          H  
ATOM   9813 1HB  LEU A 619    -173.187-135.536 197.746  1.00  0.640          H  
ATOM   9814 2HB  LEU A 619    -174.751-136.006 197.119  1.00  0.640          H  
ATOM   9815  HG  LEU A 619    -174.643-138.175 198.367  1.00  0.640          H  
ATOM   9816 1HD1 LEU A 619    -172.828-138.567 200.000  1.00  0.640          H  
ATOM   9817 2HD1 LEU A 619    -172.173-138.497 198.366  1.00  0.640          H  
ATOM   9818 3HD1 LEU A 619    -172.000-137.102 199.441  1.00  0.640          H  
ATOM   9819 1HD2 LEU A 619    -174.809-137.229 200.651  1.00  0.640          H  
ATOM   9820 2HD2 LEU A 619    -174.002-135.759 200.101  1.00  0.640          H  
ATOM   9821 3HD2 LEU A 619    -175.605-136.165 199.467  1.00  0.640          H  
ATOM   9822  N   VAL A 620    -174.934-137.851 194.773  1.00  0.300          N  
ATOM   9823  CA  VAL A 620    -175.769-138.897 194.180  1.00  0.280          C  
ATOM   9824  C   VAL A 620    -174.912-139.850 193.364  1.00  0.220          C  
ATOM   9825  O   VAL A 620    -175.079-141.066 193.471  1.00  0.230          O  
ATOM   9826  CB  VAL A 620    -176.870-138.316 193.264  1.00  0.400          C  
ATOM   9827  CG1 VAL A 620    -177.577-139.437 192.489  1.00  0.400          C  
ATOM   9828  CG2 VAL A 620    -177.869-137.565 194.104  1.00  0.400          C  
ATOM   9829  H   VAL A 620    -175.107-136.860 194.583  1.00  0.360          H  
ATOM   9830  HA  VAL A 620    -176.243-139.455 194.984  1.00  0.340          H  
ATOM   9831  HB  VAL A 620    -176.418-137.650 192.539  1.00  0.480          H  
ATOM   9832 1HG1 VAL A 620    -178.342-139.005 191.865  1.00  0.480          H  
ATOM   9833 2HG1 VAL A 620    -176.874-139.980 191.858  1.00  0.480          H  
ATOM   9834 3HG1 VAL A 620    -178.036-140.121 193.177  1.00  0.480          H  
ATOM   9835 1HG2 VAL A 620    -178.640-137.143 193.462  1.00  0.480          H  
ATOM   9836 2HG2 VAL A 620    -178.322-138.239 194.822  1.00  0.480          H  
ATOM   9837 3HG2 VAL A 620    -177.371-136.769 194.633  1.00  0.480          H  
ATOM   9838  N   VAL A 621    -173.990-139.320 192.559  1.00  0.190          N  
ATOM   9839  CA  VAL A 621    -173.115-140.181 191.780  1.00  0.190          C  
ATOM   9840  C   VAL A 621    -172.320-141.066 192.713  1.00  0.260          C  
ATOM   9841  O   VAL A 621    -172.193-142.270 192.476  1.00  0.280          O  
ATOM   9842  CB  VAL A 621    -172.136-139.357 190.912  1.00  0.270          C  
ATOM   9843  CG1 VAL A 621    -171.048-140.281 190.273  1.00  0.270          C  
ATOM   9844  CG2 VAL A 621    -172.925-138.634 189.826  1.00  0.270          C  
ATOM   9845  H   VAL A 621    -173.937-138.298 192.476  1.00  0.230          H  
ATOM   9846  HA  VAL A 621    -173.728-140.804 191.131  1.00  0.230          H  
ATOM   9847  HB  VAL A 621    -171.629-138.624 191.542  1.00  0.320          H  
ATOM   9848 1HG1 VAL A 621    -170.372-139.673 189.673  1.00  0.320          H  
ATOM   9849 2HG1 VAL A 621    -170.470-140.786 191.048  1.00  0.320          H  
ATOM   9850 3HG1 VAL A 621    -171.527-141.027 189.639  1.00  0.320          H  
ATOM   9851 1HG2 VAL A 621    -172.247-138.034 189.222  1.00  0.320          H  
ATOM   9852 2HG2 VAL A 621    -173.430-139.361 189.194  1.00  0.320          H  
ATOM   9853 3HG2 VAL A 621    -173.664-137.987 190.278  1.00  0.320          H  
ATOM   9854  N   CYS A 622    -171.787-140.476 193.774  1.00  0.330          N  
ATOM   9855  CA  CYS A 622    -170.981-141.220 194.709  1.00  0.420          C  
ATOM   9856  C   CYS A 622    -171.743-142.355 195.377  1.00  0.410          C  
ATOM   9857  O   CYS A 622    -171.246-143.481 195.443  1.00  0.430          O  
ATOM   9858  CB  CYS A 622    -170.526-140.291 195.800  1.00  0.550          C  
ATOM   9859  SG  CYS A 622    -169.371-139.063 195.285  1.00  0.550          S  
ATOM   9860  H   CYS A 622    -171.920-139.470 193.901  1.00  0.400          H  
ATOM   9861  HA  CYS A 622    -170.120-141.624 194.181  1.00  0.500          H  
ATOM   9862 1HB  CYS A 622    -171.368-139.789 196.233  1.00  0.660          H  
ATOM   9863 2HB  CYS A 622    -170.106-140.866 196.547  1.00  0.660          H  
ATOM   9864  HG  CYS A 622    -170.273-138.346 194.571  1.00  0.660          H  
ATOM   9865  N   VAL A 623    -172.964-142.086 195.838  1.00  0.390          N  
ATOM   9866  CA  VAL A 623    -173.744-143.121 196.495  1.00  0.430          C  
ATOM   9867  C   VAL A 623    -174.140-144.189 195.488  1.00  0.350          C  
ATOM   9868  O   VAL A 623    -174.191-145.370 195.841  1.00  0.350          O  
ATOM   9869  CB  VAL A 623    -174.948-142.579 197.262  1.00  0.590          C  
ATOM   9870  CG1 VAL A 623    -175.792-143.774 197.807  1.00  0.590          C  
ATOM   9871  CG2 VAL A 623    -174.446-141.703 198.423  1.00  0.590          C  
ATOM   9872  H   VAL A 623    -173.325-141.129 195.762  1.00  0.470          H  
ATOM   9873  HA  VAL A 623    -173.104-143.590 197.240  1.00  0.520          H  
ATOM   9874  HB  VAL A 623    -175.569-141.985 196.590  1.00  0.700          H  
ATOM   9875 1HG1 VAL A 623    -176.646-143.391 198.367  1.00  0.700          H  
ATOM   9876 2HG1 VAL A 623    -176.157-144.403 196.998  1.00  0.700          H  
ATOM   9877 3HG1 VAL A 623    -175.173-144.380 198.467  1.00  0.700          H  
ATOM   9878 1HG2 VAL A 623    -175.292-141.309 198.983  1.00  0.700          H  
ATOM   9879 2HG2 VAL A 623    -173.823-142.304 199.087  1.00  0.700          H  
ATOM   9880 3HG2 VAL A 623    -173.857-140.875 198.029  1.00  0.700          H  
ATOM   9881  N   SER A 624    -174.500-143.775 194.265  1.00  0.280          N  
ATOM   9882  CA  SER A 624    -174.879-144.705 193.217  1.00  0.240          C  
ATOM   9883  C   SER A 624    -173.736-145.700 193.008  1.00  0.220          C  
ATOM   9884  O   SER A 624    -173.972-146.911 193.018  1.00  0.220          O  
ATOM   9885  CB  SER A 624    -175.185-143.952 191.941  1.00  0.350          C  
ATOM   9886  OG  SER A 624    -175.585-144.813 190.935  1.00  0.350          O  
ATOM   9887  H   SER A 624    -174.509-142.777 194.043  1.00  0.340          H  
ATOM   9888  HA  SER A 624    -175.771-145.239 193.522  1.00  0.290          H  
ATOM   9889 1HB  SER A 624    -175.963-143.216 192.128  1.00  0.420          H  
ATOM   9890 2HB  SER A 624    -174.301-143.411 191.625  1.00  0.420          H  
ATOM   9891  HG  SER A 624    -175.748-144.264 190.171  1.00  0.420          H  
ATOM   9892  N   LEU A 625    -172.485-145.208 192.932  1.00  0.230          N  
ATOM   9893  CA  LEU A 625    -171.335-146.098 192.777  1.00  0.220          C  
ATOM   9894  C   LEU A 625    -171.236-147.060 193.959  1.00  0.220          C  
ATOM   9895  O   LEU A 625    -170.998-148.260 193.767  1.00  0.220          O  
ATOM   9896  CB  LEU A 625    -170.036-145.274 192.686  1.00  0.310          C  
ATOM   9897  CG  LEU A 625    -169.821-144.423 191.407  1.00  0.310          C  
ATOM   9898  CD1 LEU A 625    -168.634-143.475 191.627  1.00  0.310          C  
ATOM   9899  CD2 LEU A 625    -169.536-145.343 190.218  1.00  0.310          C  
ATOM   9900  H   LEU A 625    -172.350-144.191 192.921  1.00  0.280          H  
ATOM   9901  HA  LEU A 625    -171.472-146.683 191.878  1.00  0.260          H  
ATOM   9902 1HB  LEU A 625    -170.010-144.594 193.534  1.00  0.370          H  
ATOM   9903 2HB  LEU A 625    -169.193-145.957 192.773  1.00  0.370          H  
ATOM   9904  HG  LEU A 625    -170.707-143.829 191.207  1.00  0.370          H  
ATOM   9905 1HD1 LEU A 625    -168.485-142.872 190.738  1.00  0.370          H  
ATOM   9906 2HD1 LEU A 625    -168.836-142.820 192.471  1.00  0.370          H  
ATOM   9907 3HD1 LEU A 625    -167.747-144.050 191.825  1.00  0.370          H  
ATOM   9908 1HD2 LEU A 625    -169.378-144.737 189.329  1.00  0.370          H  
ATOM   9909 2HD2 LEU A 625    -168.639-145.932 190.421  1.00  0.370          H  
ATOM   9910 3HD2 LEU A 625    -170.368-146.006 190.048  1.00  0.370          H  
ATOM   9911  N   VAL A 626    -171.499-146.561 195.172  1.00  0.230          N  
ATOM   9912  CA  VAL A 626    -171.419-147.424 196.340  1.00  0.240          C  
ATOM   9913  C   VAL A 626    -172.410-148.576 196.243  1.00  0.230          C  
ATOM   9914  O   VAL A 626    -172.021-149.734 196.420  1.00  0.210          O  
ATOM   9915  CB  VAL A 626    -171.706-146.629 197.647  1.00  0.330          C  
ATOM   9916  CG1 VAL A 626    -171.844-147.578 198.887  1.00  0.330          C  
ATOM   9917  CG2 VAL A 626    -170.600-145.614 197.864  1.00  0.330          C  
ATOM   9918  H   VAL A 626    -171.661-145.553 195.267  1.00  0.280          H  
ATOM   9919  HA  VAL A 626    -170.412-147.813 196.379  1.00  0.290          H  
ATOM   9920  HB  VAL A 626    -172.647-146.112 197.542  1.00  0.400          H  
ATOM   9921 1HG1 VAL A 626    -172.059-146.980 199.771  1.00  0.400          H  
ATOM   9922 2HG1 VAL A 626    -172.655-148.282 198.732  1.00  0.400          H  
ATOM   9923 3HG1 VAL A 626    -170.940-148.127 199.050  1.00  0.400          H  
ATOM   9924 1HG2 VAL A 626    -170.805-145.033 198.746  1.00  0.400          H  
ATOM   9925 2HG2 VAL A 626    -169.663-146.101 197.965  1.00  0.400          H  
ATOM   9926 3HG2 VAL A 626    -170.544-144.969 197.033  1.00  0.400          H  
ATOM   9927  N   VAL A 627    -173.669-148.278 195.924  1.00  0.240          N  
ATOM   9928  CA  VAL A 627    -174.649-149.352 195.829  1.00  0.230          C  
ATOM   9929  C   VAL A 627    -174.394-150.244 194.610  1.00  0.250          C  
ATOM   9930  O   VAL A 627    -174.636-151.444 194.667  1.00  0.270          O  
ATOM   9931  CB  VAL A 627    -176.109-148.832 195.900  1.00  0.330          C  
ATOM   9932  CG1 VAL A 627    -176.322-148.145 197.260  1.00  0.330          C  
ATOM   9933  CG2 VAL A 627    -176.410-147.869 194.778  1.00  0.330          C  
ATOM   9934  H   VAL A 627    -173.910-147.291 195.775  1.00  0.290          H  
ATOM   9935  HA  VAL A 627    -174.528-149.975 196.713  1.00  0.280          H  
ATOM   9936  HB  VAL A 627    -176.793-149.678 195.844  1.00  0.390          H  
ATOM   9937 1HG1 VAL A 627    -177.340-147.798 197.334  1.00  0.390          H  
ATOM   9938 2HG1 VAL A 627    -176.120-148.857 198.062  1.00  0.390          H  
ATOM   9939 3HG1 VAL A 627    -175.645-147.293 197.352  1.00  0.390          H  
ATOM   9940 1HG2 VAL A 627    -177.429-147.515 194.863  1.00  0.390          H  
ATOM   9941 2HG2 VAL A 627    -175.746-147.041 194.858  1.00  0.390          H  
ATOM   9942 3HG2 VAL A 627    -176.277-148.348 193.809  1.00  0.390          H  
ATOM   9943  N   PHE A 628    -173.851-149.720 193.513  1.00  0.260          N  
ATOM   9944  CA  PHE A 628    -173.563-150.614 192.398  1.00  0.270          C  
ATOM   9945  C   PHE A 628    -172.632-151.739 192.860  1.00  0.310          C  
ATOM   9946  O   PHE A 628    -172.817-152.904 192.502  1.00  0.300          O  
ATOM   9947  CB  PHE A 628    -172.840-149.883 191.261  1.00  0.370          C  
ATOM   9948  CG  PHE A 628    -173.633-148.876 190.443  1.00  0.370          C  
ATOM   9949  CD1 PHE A 628    -175.024-148.905 190.343  1.00  0.370          C  
ATOM   9950  CD2 PHE A 628    -172.952-147.875 189.751  1.00  0.370          C  
ATOM   9951  CE1 PHE A 628    -175.687-147.973 189.585  1.00  0.370          C  
ATOM   9952  CE2 PHE A 628    -173.618-146.949 188.999  1.00  0.370          C  
ATOM   9953  CZ  PHE A 628    -174.987-146.999 188.913  1.00  0.370          C  
ATOM   9954  H   PHE A 628    -173.701-148.707 193.432  1.00  0.310          H  
ATOM   9955  HA  PHE A 628    -174.488-151.067 192.052  1.00  0.320          H  
ATOM   9956 1HB  PHE A 628    -171.998-149.356 191.691  1.00  0.450          H  
ATOM   9957 2HB  PHE A 628    -172.433-150.624 190.577  1.00  0.450          H  
ATOM   9958  HD1 PHE A 628    -175.599-149.660 190.862  1.00  0.450          H  
ATOM   9959  HD2 PHE A 628    -171.875-147.829 189.809  1.00  0.450          H  
ATOM   9960  HE1 PHE A 628    -176.773-148.005 189.517  1.00  0.450          H  
ATOM   9961  HE2 PHE A 628    -173.066-146.174 188.469  1.00  0.450          H  
ATOM   9962  HZ  PHE A 628    -175.522-146.264 188.316  1.00  0.450          H  
ATOM   9963  N   ALA A 629    -171.606-151.391 193.641  1.00  0.360          N  
ATOM   9964  CA  ALA A 629    -170.677-152.398 194.144  1.00  0.410          C  
ATOM   9965  C   ALA A 629    -171.279-153.408 195.132  1.00  0.470          C  
ATOM   9966  O   ALA A 629    -171.020-154.601 195.001  1.00  0.590          O  
ATOM   9967  CB  ALA A 629    -169.513-151.709 194.800  1.00  0.550          C  
ATOM   9968  H   ALA A 629    -171.466-150.396 193.859  1.00  0.430          H  
ATOM   9969  HA  ALA A 629    -170.328-152.970 193.307  1.00  0.490          H  
ATOM   9970 1HB  ALA A 629    -168.809-152.453 195.129  1.00  0.660          H  
ATOM   9971 2HB  ALA A 629    -169.032-151.041 194.105  1.00  0.660          H  
ATOM   9972 3HB  ALA A 629    -169.889-151.144 195.642  1.00  0.660          H  
ATOM   9973  N   ILE A 630    -172.115-152.962 196.073  1.00  0.420          N  
ATOM   9974  CA  ILE A 630    -172.645-153.873 197.109  1.00  0.490          C  
ATOM   9975  C   ILE A 630    -174.118-154.264 197.099  1.00  0.380          C  
ATOM   9976  O   ILE A 630    -174.520-155.147 197.855  1.00  0.370          O  
ATOM   9977  CB  ILE A 630    -172.254-153.367 198.483  1.00  0.660          C  
ATOM   9978  CG1 ILE A 630    -172.800-151.964 198.630  1.00  0.660          C  
ATOM   9979  CG2 ILE A 630    -170.769-153.492 198.659  1.00  0.660          C  
ATOM   9980  CD1 ILE A 630    -172.734-151.417 199.914  1.00  0.660          C  
ATOM   9981  H   ILE A 630    -172.291-151.951 196.117  1.00  0.500          H  
ATOM   9982  HA  ILE A 630    -172.102-154.807 196.988  1.00  0.590          H  
ATOM   9983  HB  ILE A 630    -172.746-153.974 199.240  1.00  0.790          H  
ATOM   9984 1HG1 ILE A 630    -172.222-151.336 198.018  1.00  0.790          H  
ATOM   9985 2HG1 ILE A 630    -173.835-151.936 198.299  1.00  0.790          H  
ATOM   9986 1HG2 ILE A 630    -170.466-153.170 199.645  1.00  0.790          H  
ATOM   9987 2HG2 ILE A 630    -170.512-154.532 198.529  1.00  0.790          H  
ATOM   9988 3HG2 ILE A 630    -170.267-152.903 197.912  1.00  0.790          H  
ATOM   9989 1HD1 ILE A 630    -173.120-150.406 199.892  1.00  0.790          H  
ATOM   9990 2HD1 ILE A 630    -173.331-152.026 200.566  1.00  0.790          H  
ATOM   9991 3HD1 ILE A 630    -171.712-151.398 200.247  1.00  0.790          H  
ATOM   9992  N   LEU A 631    -174.912-153.705 196.205  1.00  0.390          N  
ATOM   9993  CA  LEU A 631    -176.297-154.113 196.058  1.00  0.440          C  
ATOM   9994  C   LEU A 631    -176.427-155.628 195.798  1.00  0.440          C  
ATOM   9995  O   LEU A 631    -177.412-156.218 196.242  1.00  0.490          O  
ATOM   9996  CB  LEU A 631    -176.998-153.278 194.965  1.00  0.600          C  
ATOM   9997  CG  LEU A 631    -178.495-153.553 194.659  1.00  0.600          C  
ATOM   9998  CD1 LEU A 631    -179.360-153.305 195.902  1.00  0.600          C  
ATOM   9999  CD2 LEU A 631    -178.905-152.630 193.517  1.00  0.600          C  
ATOM  10000  H   LEU A 631    -174.572-152.943 195.625  1.00  0.470          H  
ATOM  10001  HA  LEU A 631    -176.785-153.906 196.993  1.00  0.530          H  
ATOM  10002 1HB  LEU A 631    -176.948-152.235 195.279  1.00  0.720          H  
ATOM  10003 2HB  LEU A 631    -176.453-153.351 194.036  1.00  0.720          H  
ATOM  10004  HG  LEU A 631    -178.636-154.592 194.356  1.00  0.720          H  
ATOM  10005 1HD1 LEU A 631    -180.408-153.489 195.660  1.00  0.720          H  
ATOM  10006 2HD1 LEU A 631    -179.068-153.978 196.701  1.00  0.720          H  
ATOM  10007 3HD1 LEU A 631    -179.242-152.274 196.235  1.00  0.720          H  
ATOM  10008 1HD2 LEU A 631    -179.955-152.796 193.268  1.00  0.720          H  
ATOM  10009 2HD2 LEU A 631    -178.761-151.593 193.816  1.00  0.720          H  
ATOM  10010 3HD2 LEU A 631    -178.289-152.842 192.644  1.00  0.720          H  
ATOM  10011  N   PRO A 632    -175.505-156.296 195.056  1.00  0.430          N  
ATOM  10012  CA  PRO A 632    -175.516-157.716 194.800  1.00  0.440          C  
ATOM  10013  C   PRO A 632    -175.489-158.584 196.077  1.00  0.430          C  
ATOM  10014  O   PRO A 632    -175.797-159.777 196.009  1.00  0.430          O  
ATOM  10015  CB  PRO A 632    -174.270-157.909 193.944  1.00  0.660          C  
ATOM  10016  CG  PRO A 632    -174.051-156.576 193.275  1.00  0.660          C  
ATOM  10017  CD  PRO A 632    -174.434-155.591 194.262  1.00  0.660          C  
ATOM  10018  HA  PRO A 632    -176.392-157.932 194.190  1.00  0.530          H  
ATOM  10019 1HB  PRO A 632    -173.424-158.238 194.573  1.00  0.790          H  
ATOM  10020 2HB  PRO A 632    -174.456-158.689 193.206  1.00  0.790          H  
ATOM  10021 1HG  PRO A 632    -172.996-156.428 193.016  1.00  0.790          H  
ATOM  10022 2HG  PRO A 632    -174.625-156.502 192.340  1.00  0.790          H  
ATOM  10023 1HD  PRO A 632    -173.522-155.439 194.827  1.00  0.790          H  
ATOM  10024 2HD  PRO A 632    -174.770-154.690 193.746  1.00  0.790          H  
ATOM  10025  N   VAL A 633    -175.086-158.036 197.233  1.00  0.440          N  
ATOM  10026  CA  VAL A 633    -175.063-158.877 198.423  1.00  0.460          C  
ATOM  10027  C   VAL A 633    -176.514-159.196 198.892  1.00  0.430          C  
ATOM  10028  O   VAL A 633    -176.811-160.370 199.117  1.00  0.370          O  
ATOM  10029  CB  VAL A 633    -174.174-158.291 199.540  1.00  0.640          C  
ATOM  10030  CG1 VAL A 633    -174.307-159.171 200.792  1.00  0.640          C  
ATOM  10031  CG2 VAL A 633    -172.714-158.231 199.058  1.00  0.640          C  
ATOM  10032  H   VAL A 633    -174.828-157.046 197.311  1.00  0.530          H  
ATOM  10033  HA  VAL A 633    -174.600-159.820 198.158  1.00  0.550          H  
ATOM  10034  HB  VAL A 633    -174.488-157.292 199.786  1.00  0.760          H  
ATOM  10035 1HG1 VAL A 633    -173.685-158.782 201.567  1.00  0.760          H  
ATOM  10036 2HG1 VAL A 633    -175.337-159.197 201.144  1.00  0.760          H  
ATOM  10037 3HG1 VAL A 633    -173.983-160.188 200.548  1.00  0.760          H  
ATOM  10038 1HG2 VAL A 633    -172.080-157.819 199.843  1.00  0.760          H  
ATOM  10039 2HG2 VAL A 633    -172.385-159.217 198.819  1.00  0.760          H  
ATOM  10040 3HG2 VAL A 633    -172.646-157.598 198.167  1.00  0.760          H  
ATOM  10041  N   PRO A 634    -177.428-158.235 199.161  1.00  0.490          N  
ATOM  10042  CA  PRO A 634    -178.815-158.567 199.418  1.00  0.470          C  
ATOM  10043  C   PRO A 634    -179.468-159.262 198.208  1.00  0.390          C  
ATOM  10044  O   PRO A 634    -180.385-160.067 198.401  1.00  0.360          O  
ATOM  10045  CB  PRO A 634    -179.439-157.212 199.778  1.00  0.700          C  
ATOM  10046  CG  PRO A 634    -178.497-156.183 199.231  1.00  0.700          C  
ATOM  10047  CD  PRO A 634    -177.109-156.816 199.342  1.00  0.700          C  
ATOM  10048  HA  PRO A 634    -178.851-159.236 200.292  1.00  0.560          H  
ATOM  10049 1HB  PRO A 634    -180.444-157.132 199.328  1.00  0.850          H  
ATOM  10050 2HB  PRO A 634    -179.569-157.129 200.865  1.00  0.850          H  
ATOM  10051 1HG  PRO A 634    -178.779-155.919 198.208  1.00  0.850          H  
ATOM  10052 2HG  PRO A 634    -178.584-155.268 199.823  1.00  0.850          H  
ATOM  10053 1HD  PRO A 634    -176.488-156.413 198.570  1.00  0.850          H  
ATOM  10054 2HD  PRO A 634    -176.688-156.644 200.341  1.00  0.850          H  
ATOM  10055  N   VAL A 635    -178.956-159.037 196.975  1.00  0.390          N  
ATOM  10056  CA  VAL A 635    -179.533-159.751 195.842  1.00  0.380          C  
ATOM  10057  C   VAL A 635    -179.267-161.234 195.977  1.00  0.210          C  
ATOM  10058  O   VAL A 635    -180.195-162.022 195.822  1.00  0.190          O  
ATOM  10059  CB  VAL A 635    -179.004-159.277 194.481  1.00  0.540          C  
ATOM  10060  CG1 VAL A 635    -179.503-160.206 193.339  1.00  0.540          C  
ATOM  10061  CG2 VAL A 635    -179.471-157.841 194.228  1.00  0.540          C  
ATOM  10062  H   VAL A 635    -178.240-158.323 196.799  1.00  0.470          H  
ATOM  10063  HA  VAL A 635    -180.611-159.591 195.852  1.00  0.460          H  
ATOM  10064  HB  VAL A 635    -177.947-159.342 194.492  1.00  0.640          H  
ATOM  10065 1HG1 VAL A 635    -179.104-159.854 192.392  1.00  0.640          H  
ATOM  10066 2HG1 VAL A 635    -179.172-161.236 193.497  1.00  0.640          H  
ATOM  10067 3HG1 VAL A 635    -180.594-160.184 193.306  1.00  0.640          H  
ATOM  10068 1HG2 VAL A 635    -179.082-157.489 193.274  1.00  0.640          H  
ATOM  10069 2HG2 VAL A 635    -180.559-157.812 194.210  1.00  0.640          H  
ATOM  10070 3HG2 VAL A 635    -179.122-157.201 195.008  1.00  0.640          H  
ATOM  10071  N   VAL A 636    -178.020-161.654 196.255  1.00  0.170          N  
ATOM  10072  CA  VAL A 636    -177.838-163.095 196.368  1.00  0.240          C  
ATOM  10073  C   VAL A 636    -178.748-163.699 197.430  1.00  0.190          C  
ATOM  10074  O   VAL A 636    -179.345-164.753 197.202  1.00  0.210          O  
ATOM  10075  CB  VAL A 636    -176.381-163.527 196.641  1.00  0.310          C  
ATOM  10076  CG1 VAL A 636    -175.910-163.065 197.939  1.00  0.310          C  
ATOM  10077  CG2 VAL A 636    -176.307-165.052 196.614  1.00  0.310          C  
ATOM  10078  H   VAL A 636    -177.242-160.989 196.331  1.00  0.200          H  
ATOM  10079  HA  VAL A 636    -178.073-163.515 195.411  1.00  0.290          H  
ATOM  10080  HB  VAL A 636    -175.740-163.110 195.884  1.00  0.370          H  
ATOM  10081 1HG1 VAL A 636    -174.975-163.372 198.094  1.00  0.370          H  
ATOM  10082 2HG1 VAL A 636    -175.933-162.023 197.926  1.00  0.370          H  
ATOM  10083 3HG1 VAL A 636    -176.498-163.445 198.743  1.00  0.370          H  
ATOM  10084 1HG2 VAL A 636    -175.284-165.372 196.774  1.00  0.370          H  
ATOM  10085 2HG2 VAL A 636    -176.934-165.480 197.393  1.00  0.370          H  
ATOM  10086 3HG2 VAL A 636    -176.642-165.413 195.674  1.00  0.370          H  
ATOM  10087  N   PHE A 637    -178.939-163.013 198.555  1.00  0.180          N  
ATOM  10088  CA  PHE A 637    -179.795-163.583 199.574  1.00  0.260          C  
ATOM  10089  C   PHE A 637    -181.178-163.888 199.017  1.00  0.180          C  
ATOM  10090  O   PHE A 637    -181.722-164.979 199.226  1.00  0.260          O  
ATOM  10091  CB  PHE A 637    -179.894-162.668 200.788  1.00  0.330          C  
ATOM  10092  CG  PHE A 637    -180.887-163.158 201.773  1.00  0.330          C  
ATOM  10093  CD1 PHE A 637    -180.600-164.244 202.570  1.00  0.330          C  
ATOM  10094  CD2 PHE A 637    -182.117-162.535 201.907  1.00  0.330          C  
ATOM  10095  CE1 PHE A 637    -181.522-164.714 203.473  1.00  0.330          C  
ATOM  10096  CE2 PHE A 637    -183.034-162.992 202.808  1.00  0.330          C  
ATOM  10097  CZ  PHE A 637    -182.739-164.088 203.594  1.00  0.330          C  
ATOM  10098  H   PHE A 637    -178.439-162.131 198.719  1.00  0.220          H  
ATOM  10099  HA  PHE A 637    -179.342-164.519 199.902  1.00  0.310          H  
ATOM  10100 1HB  PHE A 637    -178.917-162.610 201.275  1.00  0.400          H  
ATOM  10101 2HB  PHE A 637    -180.174-161.667 200.475  1.00  0.400          H  
ATOM  10102  HD1 PHE A 637    -179.642-164.722 202.462  1.00  0.400          H  
ATOM  10103  HD2 PHE A 637    -182.352-161.674 201.286  1.00  0.400          H  
ATOM  10104  HE1 PHE A 637    -181.295-165.575 204.090  1.00  0.400          H  
ATOM  10105  HE2 PHE A 637    -183.992-162.492 202.904  1.00  0.400          H  
ATOM  10106  HZ  PHE A 637    -183.469-164.456 204.312  1.00  0.400          H  
ATOM  10107  N   ILE A 638    -181.757-162.900 198.343  1.00  0.100          N  
ATOM  10108  CA  ILE A 638    -183.084-163.025 197.770  1.00  0.090          C  
ATOM  10109  C   ILE A 638    -183.166-164.010 196.599  1.00  0.200          C  
ATOM  10110  O   ILE A 638    -184.087-164.819 196.544  1.00  0.210          O  
ATOM  10111  CB  ILE A 638    -183.597-161.650 197.308  1.00  0.130          C  
ATOM  10112  CG1 ILE A 638    -183.797-160.759 198.559  1.00  0.130          C  
ATOM  10113  CG2 ILE A 638    -184.934-161.819 196.509  1.00  0.130          C  
ATOM  10114  CD1 ILE A 638    -184.007-159.295 198.266  1.00  0.130          C  
ATOM  10115  H   ILE A 638    -181.242-162.015 198.246  1.00  0.120          H  
ATOM  10116  HA  ILE A 638    -183.744-163.386 198.554  1.00  0.110          H  
ATOM  10117  HB  ILE A 638    -182.840-161.172 196.678  1.00  0.160          H  
ATOM  10118 1HG1 ILE A 638    -184.650-161.130 199.120  1.00  0.160          H  
ATOM  10119 2HG1 ILE A 638    -182.912-160.840 199.183  1.00  0.160          H  
ATOM  10120 1HG2 ILE A 638    -185.297-160.852 196.186  1.00  0.160          H  
ATOM  10121 2HG2 ILE A 638    -184.783-162.435 195.627  1.00  0.160          H  
ATOM  10122 3HG2 ILE A 638    -185.679-162.288 197.147  1.00  0.160          H  
ATOM  10123 1HD1 ILE A 638    -184.122-158.755 199.205  1.00  0.160          H  
ATOM  10124 2HD1 ILE A 638    -183.136-158.907 197.730  1.00  0.160          H  
ATOM  10125 3HD1 ILE A 638    -184.896-159.150 197.665  1.00  0.160          H  
ATOM  10126  N   VAL A 639    -182.243-163.937 195.637  1.00  0.320          N  
ATOM  10127  CA  VAL A 639    -182.338-164.785 194.446  1.00  0.490          C  
ATOM  10128  C   VAL A 639    -182.249-166.269 194.778  1.00  0.470          C  
ATOM  10129  O   VAL A 639    -182.864-167.094 194.089  1.00  0.560          O  
ATOM  10130  CB  VAL A 639    -181.289-164.431 193.382  1.00  0.620          C  
ATOM  10131  CG1 VAL A 639    -179.970-164.909 193.776  1.00  0.620          C  
ATOM  10132  CG2 VAL A 639    -181.680-165.016 192.032  1.00  0.620          C  
ATOM  10133  H   VAL A 639    -181.486-163.263 195.737  1.00  0.380          H  
ATOM  10134  HA  VAL A 639    -183.303-164.583 194.004  1.00  0.590          H  
ATOM  10135  HB  VAL A 639    -181.226-163.344 193.316  1.00  0.740          H  
ATOM  10136 1HG1 VAL A 639    -179.269-164.591 193.026  1.00  0.740          H  
ATOM  10137 2HG1 VAL A 639    -179.750-164.485 194.707  1.00  0.740          H  
ATOM  10138 3HG1 VAL A 639    -179.940-165.988 193.850  1.00  0.740          H  
ATOM  10139 1HG2 VAL A 639    -180.931-164.734 191.288  1.00  0.740          H  
ATOM  10140 2HG2 VAL A 639    -181.733-166.103 192.080  1.00  0.740          H  
ATOM  10141 3HG2 VAL A 639    -182.647-164.623 191.732  1.00  0.740          H  
ATOM  10142  N   ARG A 640    -181.561-166.619 195.872  1.00  0.460          N  
ATOM  10143  CA  ARG A 640    -181.472-168.014 196.295  1.00  0.490          C  
ATOM  10144  C   ARG A 640    -182.875-168.598 196.545  1.00  0.230          C  
ATOM  10145  O   ARG A 640    -183.021-169.818 196.610  1.00  0.210          O  
ATOM  10146  CB  ARG A 640    -180.602-168.188 197.538  1.00  0.670          C  
ATOM  10147  CG  ARG A 640    -179.069-167.906 197.373  1.00  0.670          C  
ATOM  10148  CD  ARG A 640    -178.327-168.917 196.565  1.00  0.670          C  
ATOM  10149  NE  ARG A 640    -178.252-170.245 197.195  1.00  0.670          N  
ATOM  10150  CZ  ARG A 640    -178.056-171.402 196.519  1.00  0.670          C  
ATOM  10151  NH1 ARG A 640    -177.934-171.397 195.206  1.00  0.670          N  
ATOM  10152  NH2 ARG A 640    -177.987-172.558 197.153  1.00  0.670          N  
ATOM  10153  H   ARG A 640    -181.013-165.901 196.365  1.00  0.550          H  
ATOM  10154  HA  ARG A 640    -181.013-168.576 195.490  1.00  0.590          H  
ATOM  10155 1HB  ARG A 640    -180.969-167.519 198.320  1.00  0.810          H  
ATOM  10156 2HB  ARG A 640    -180.713-169.206 197.897  1.00  0.810          H  
ATOM  10157 1HG  ARG A 640    -178.955-166.999 196.826  1.00  0.810          H  
ATOM  10158 2HG  ARG A 640    -178.591-167.799 198.344  1.00  0.810          H  
ATOM  10159 1HD  ARG A 640    -178.792-169.011 195.594  1.00  0.810          H  
ATOM  10160 2HD  ARG A 640    -177.304-168.549 196.435  1.00  0.810          H  
ATOM  10161  HE  ARG A 640    -178.331-170.301 198.201  1.00  0.810          H  
ATOM  10162 1HH1 ARG A 640    -177.983-170.538 194.690  1.00  0.810          H  
ATOM  10163 2HH1 ARG A 640    -177.793-172.270 194.710  1.00  0.810          H  
ATOM  10164 1HH2 ARG A 640    -178.055-172.627 198.184  1.00  0.810          H  
ATOM  10165 2HH2 ARG A 640    -177.892-173.407 196.614  1.00  0.810          H  
ATOM  10166  N   ARG A 641    -183.893-167.738 196.736  1.00  0.180          N  
ATOM  10167  CA  ARG A 641    -185.281-168.154 196.936  1.00  0.190          C  
ATOM  10168  C   ARG A 641    -185.880-168.756 195.657  1.00  0.420          C  
ATOM  10169  O   ARG A 641    -186.849-169.511 195.713  1.00  0.670          O  
ATOM  10170  CB  ARG A 641    -186.150-166.974 197.339  1.00  0.260          C  
ATOM  10171  CG  ARG A 641    -185.884-166.408 198.726  1.00  0.260          C  
ATOM  10172  CD  ARG A 641    -186.671-165.174 198.958  1.00  0.260          C  
ATOM  10173  NE  ARG A 641    -186.477-164.645 200.301  1.00  0.260          N  
ATOM  10174  CZ  ARG A 641    -186.837-163.408 200.715  1.00  0.260          C  
ATOM  10175  NH1 ARG A 641    -187.394-162.551 199.879  1.00  0.260          N  
ATOM  10176  NH2 ARG A 641    -186.634-163.062 201.976  1.00  0.260          N  
ATOM  10177  H   ARG A 641    -183.714-166.731 196.687  1.00  0.220          H  
ATOM  10178  HA  ARG A 641    -185.305-168.903 197.725  1.00  0.230          H  
ATOM  10179 1HB  ARG A 641    -186.057-166.181 196.606  1.00  0.310          H  
ATOM  10180 2HB  ARG A 641    -187.192-167.290 197.321  1.00  0.310          H  
ATOM  10181 1HG  ARG A 641    -186.151-167.145 199.481  1.00  0.310          H  
ATOM  10182 2HG  ARG A 641    -184.824-166.157 198.818  1.00  0.310          H  
ATOM  10183 1HD  ARG A 641    -186.343-164.423 198.239  1.00  0.310          H  
ATOM  10184 2HD  ARG A 641    -187.730-165.384 198.817  1.00  0.310          H  
ATOM  10185  HE  ARG A 641    -186.052-165.261 200.985  1.00  0.310          H  
ATOM  10186 1HH1 ARG A 641    -187.569-162.816 198.921  1.00  0.310          H  
ATOM  10187 2HH1 ARG A 641    -187.664-161.631 200.199  1.00  0.310          H  
ATOM  10188 1HH2 ARG A 641    -186.238-163.734 202.623  1.00  0.310          H  
ATOM  10189 2HH2 ARG A 641    -186.903-162.145 202.302  1.00  0.310          H  
ATOM  10190  N   PHE A 642    -185.329-168.400 194.486  1.00  0.660          N  
ATOM  10191  CA  PHE A 642    -185.870-168.912 193.233  1.00  1.060          C  
ATOM  10192  C   PHE A 642    -185.073-170.135 192.828  1.00  1.030          C  
ATOM  10193  O   PHE A 642    -185.574-171.007 192.123  1.00  1.120          O  
ATOM  10194  CB  PHE A 642    -185.762-167.865 192.139  1.00  1.320          C  
ATOM  10195  CG  PHE A 642    -186.512-166.632 192.449  1.00  1.320          C  
ATOM  10196  CD1 PHE A 642    -185.813-165.515 192.805  1.00  1.320          C  
ATOM  10197  CD2 PHE A 642    -187.891-166.578 192.418  1.00  1.320          C  
ATOM  10198  CE1 PHE A 642    -186.447-164.346 193.132  1.00  1.320          C  
ATOM  10199  CE2 PHE A 642    -188.548-165.409 192.741  1.00  1.320          C  
ATOM  10200  CZ  PHE A 642    -187.820-164.288 193.102  1.00  1.320          C  
ATOM  10201  H   PHE A 642    -184.534-167.764 194.458  1.00  0.790          H  
ATOM  10202  HA  PHE A 642    -186.911-169.197 193.377  1.00  1.270          H  
ATOM  10203 1HB  PHE A 642    -184.715-167.606 192.007  1.00  1.590          H  
ATOM  10204 2HB  PHE A 642    -186.131-168.270 191.200  1.00  1.590          H  
ATOM  10205  HD1 PHE A 642    -184.741-165.580 192.819  1.00  1.590          H  
ATOM  10206  HD2 PHE A 642    -188.462-167.467 192.140  1.00  1.590          H  
ATOM  10207  HE1 PHE A 642    -185.866-163.469 193.413  1.00  1.590          H  
ATOM  10208  HE2 PHE A 642    -189.637-165.368 192.718  1.00  1.590          H  
ATOM  10209  HZ  PHE A 642    -188.334-163.363 193.359  1.00  1.590          H  
ATOM  10210  N   ASN A 643    -183.829-170.196 193.307  1.00  1.050          N  
ATOM  10211  CA  ASN A 643    -182.948-171.338 193.068  1.00  1.220          C  
ATOM  10212  C   ASN A 643    -183.422-172.523 193.909  1.00  1.340          C  
ATOM  10213  O   ASN A 643    -183.613-173.634 193.402  1.00  1.660          O  
ATOM  10214  CB  ASN A 643    -181.511-170.977 193.412  1.00  1.640          C  
ATOM  10215  CG  ASN A 643    -180.518-172.108 193.227  1.00  1.640          C  
ATOM  10216  OD1 ASN A 643    -180.223-172.788 194.216  1.00  1.640          O  
ATOM  10217  ND2 ASN A 643    -180.006-172.324 192.051  1.00  1.640          N  
ATOM  10218  H   ASN A 643    -183.478-169.376 193.805  1.00  1.260          H  
ATOM  10219  HA  ASN A 643    -183.008-171.624 192.018  1.00  1.460          H  
ATOM  10220 1HB  ASN A 643    -181.196-170.122 192.809  1.00  1.970          H  
ATOM  10221 2HB  ASN A 643    -181.466-170.672 194.452  1.00  1.970          H  
ATOM  10222 1HD2 ASN A 643    -179.343-173.065 191.927  1.00  1.970          H  
ATOM  10223 2HD2 ASN A 643    -180.268-171.754 191.254  1.00  1.970          H  
ATOM  10224  N   LEU A 644    -183.621-172.268 195.195  1.00  1.110          N  
ATOM  10225  CA  LEU A 644    -184.052-173.254 196.158  1.00  1.350          C  
ATOM  10226  C   LEU A 644    -185.579-173.412 196.206  1.00  1.420          C  
ATOM  10227  O   LEU A 644    -186.152-172.641 196.988  1.00  1.690          O  
ATOM  10228  CB  LEU A 644    -183.471-172.849 197.508  1.00  1.790          C  
ATOM  10229  CG  LEU A 644    -181.893-172.694 197.546  1.00  1.790          C  
ATOM  10230  CD1 LEU A 644    -181.439-172.200 198.942  1.00  1.790          C  
ATOM  10231  CD2 LEU A 644    -181.274-174.013 197.191  1.00  1.790          C  
ATOM  10232  H   LEU A 644    -183.426-171.332 195.557  1.00  1.330          H  
ATOM  10233  HA  LEU A 644    -183.655-174.222 195.865  1.00  1.620          H  
ATOM  10234 1HB  LEU A 644    -183.909-171.896 197.801  1.00  2.150          H  
ATOM  10235 2HB  LEU A 644    -183.743-173.611 198.228  1.00  2.150          H  
ATOM  10236  HG  LEU A 644    -181.568-171.945 196.824  1.00  2.150          H  
ATOM  10237 1HD1 LEU A 644    -180.354-172.091 198.961  1.00  2.150          H  
ATOM  10238 2HD1 LEU A 644    -181.903-171.236 199.151  1.00  2.150          H  
ATOM  10239 3HD1 LEU A 644    -181.728-172.907 199.688  1.00  2.150          H  
ATOM  10240 1HD2 LEU A 644    -180.206-173.942 197.224  1.00  2.150          H  
ATOM  10241 2HD2 LEU A 644    -181.617-174.743 197.895  1.00  2.150          H  
ATOM  10242 3HD2 LEU A 644    -181.558-174.328 196.195  1.00  2.150          H  
ATOM  10243  N   ILE A 645    -186.080-173.582 194.977  1.00  1.210          N  
ATOM  10244  CA  ILE A 645    -187.268-174.401 194.811  1.00  1.320          C  
ATOM  10245  C   ILE A 645    -186.877-175.841 194.477  1.00  1.850          C  
ATOM  10246  O   ILE A 645    -187.694-176.751 194.589  1.00  2.130          O  
ATOM  10247  CB  ILE A 645    -188.188-173.822 193.708  1.00  1.800          C  
ATOM  10248  CG1 ILE A 645    -187.467-173.880 192.313  1.00  1.800          C  
ATOM  10249  CG2 ILE A 645    -188.621-172.386 194.091  1.00  1.800          C  
ATOM  10250  CD1 ILE A 645    -188.337-173.509 191.127  1.00  1.800          C  
ATOM  10251  H   ILE A 645    -186.169-172.721 194.456  1.00  1.450          H  
ATOM  10252  HA  ILE A 645    -187.822-174.405 195.749  1.00  1.580          H  
ATOM  10253  HB  ILE A 645    -189.067-174.439 193.627  1.00  2.160          H  
ATOM  10254 1HG1 ILE A 645    -186.603-173.224 192.331  1.00  2.160          H  
ATOM  10255 2HG1 ILE A 645    -187.121-174.897 192.128  1.00  2.160          H  
ATOM  10256 1HG2 ILE A 645    -189.296-171.979 193.347  1.00  2.160          H  
ATOM  10257 2HG2 ILE A 645    -189.133-172.419 195.052  1.00  2.160          H  
ATOM  10258 3HG2 ILE A 645    -187.753-171.730 194.174  1.00  2.160          H  
ATOM  10259 1HD1 ILE A 645    -187.742-173.599 190.217  1.00  2.160          H  
ATOM  10260 2HD1 ILE A 645    -189.187-174.187 191.075  1.00  2.160          H  
ATOM  10261 3HD1 ILE A 645    -188.690-172.488 191.217  1.00  2.160          H  
ATOM  10262  N   ASP A 646    -185.609-176.056 194.090  1.00  1.980          N  
ATOM  10263  CA  ASP A 646    -185.132-177.403 193.762  1.00  2.500          C  
ATOM  10264  C   ASP A 646    -185.179-178.398 194.919  1.00  2.840          C  
ATOM  10265  O   ASP A 646    -185.423-179.587 194.705  1.00  2.770          O  
ATOM  10266  CB  ASP A 646    -183.710-177.361 193.212  1.00  3.290          C  
ATOM  10267  CG  ASP A 646    -183.618-176.856 191.766  1.00  3.290          C  
ATOM  10268  OD1 ASP A 646    -184.621-176.810 191.078  1.00  3.290          O  
ATOM  10269  OD2 ASP A 646    -182.522-176.539 191.347  1.00  3.290          O  
ATOM  10270  H   ASP A 646    -184.970-175.257 193.962  1.00  2.380          H  
ATOM  10271  HA  ASP A 646    -185.775-177.793 192.972  1.00  3.000          H  
ATOM  10272 1HB  ASP A 646    -183.103-176.704 193.846  1.00  3.950          H  
ATOM  10273 2HB  ASP A 646    -183.271-178.358 193.270  1.00  3.950          H  
ATOM  10274  N   ASP A 647    -184.968-177.921 196.147  1.00  3.430          N  
ATOM  10275  CA  ASP A 647    -184.966-178.806 197.305  1.00  3.940          C  
ATOM  10276  C   ASP A 647    -186.399-179.048 197.785  1.00  3.400          C  
ATOM  10277  O   ASP A 647    -186.726-180.128 198.292  1.00  3.750          O  
ATOM  10278  CB  ASP A 647    -184.120-178.160 198.391  1.00  5.310          C  
ATOM  10279  CG  ASP A 647    -182.680-178.043 197.961  1.00  5.310          C  
ATOM  10280  OD1 ASP A 647    -181.924-178.988 198.106  1.00  5.310          O  
ATOM  10281  OD2 ASP A 647    -182.355-177.008 197.439  1.00  5.310          O  
ATOM  10282  H   ASP A 647    -184.743-176.942 196.265  1.00  4.120          H  
ATOM  10283  HA  ASP A 647    -184.525-179.761 197.019  1.00  4.730          H  
ATOM  10284 1HB  ASP A 647    -184.513-177.176 198.651  1.00  6.370          H  
ATOM  10285 2HB  ASP A 647    -184.159-178.775 199.262  1.00  6.370          H  
ATOM  10286  N   SER A 648    -187.233-178.018 197.647  1.00  2.770          N  
ATOM  10287  CA  SER A 648    -188.653-178.046 197.975  1.00  2.780          C  
ATOM  10288  C   SER A 648    -189.351-176.767 197.569  1.00  3.190          C  
ATOM  10289  O   SER A 648    -188.831-175.667 197.777  1.00  3.410          O  
ATOM  10290  CB  SER A 648    -188.948-178.299 199.429  1.00  3.890          C  
ATOM  10291  OG  SER A 648    -190.349-178.239 199.642  1.00  3.890          O  
ATOM  10292  H   SER A 648    -186.854-177.175 197.246  1.00  3.320          H  
ATOM  10293  HA  SER A 648    -189.106-178.860 197.407  1.00  3.340          H  
ATOM  10294 1HB  SER A 648    -188.594-179.278 199.710  1.00  4.670          H  
ATOM  10295 2HB  SER A 648    -188.439-177.572 200.044  1.00  4.670          H  
ATOM  10296  HG  SER A 648    -190.489-178.459 200.574  1.00  4.670          H  
ATOM  10297  N   SER A 649    -190.568-176.927 197.071  1.00  3.790          N  
ATOM  10298  CA  SER A 649    -191.464-175.841 196.703  1.00  4.640          C  
ATOM  10299  C   SER A 649    -192.821-176.075 197.360  1.00  4.850          C  
ATOM  10300  O   SER A 649    -193.842-175.523 196.942  1.00  5.470          O  
ATOM  10301  CB  SER A 649    -191.617-175.797 195.200  1.00  6.160          C  
ATOM  10302  OG  SER A 649    -192.154-177.005 194.717  1.00  6.160          O  
ATOM  10303  H   SER A 649    -190.896-177.870 196.912  1.00  4.550          H  
ATOM  10304  HA  SER A 649    -191.054-174.897 197.064  1.00  5.570          H  
ATOM  10305 1HB  SER A 649    -192.258-174.964 194.917  1.00  7.390          H  
ATOM  10306 2HB  SER A 649    -190.645-175.634 194.754  1.00  7.390          H  
ATOM  10307  HG  SER A 649    -192.209-176.904 193.763  1.00  7.390          H  
ATOM  10308  N   GLY A 650    -192.817-176.947 198.368  1.00  4.370          N  
ATOM  10309  CA  GLY A 650    -194.013-177.360 199.095  1.00  4.570          C  
ATOM  10310  C   GLY A 650    -194.212-176.589 200.395  1.00  4.640          C  
ATOM  10311  O   GLY A 650    -193.984-175.381 200.473  1.00  4.770          O  
ATOM  10312  H   GLY A 650    -191.919-177.337 198.653  1.00  5.240          H  
ATOM  10313 1HA  GLY A 650    -194.885-177.226 198.456  1.00  5.480          H  
ATOM  10314 2HA  GLY A 650    -193.944-178.424 199.314  1.00  5.480          H  
ATOM  10315  N   ASN A 651    -194.669-177.295 201.430  1.00  4.650          N  
ATOM  10316  CA  ASN A 651    -194.962-176.673 202.716  1.00  4.800          C  
ATOM  10317  C   ASN A 651    -193.762-175.858 203.147  1.00  4.380          C  
ATOM  10318  O   ASN A 651    -192.652-176.395 203.271  1.00  3.980          O  
ATOM  10319  CB  ASN A 651    -195.297-177.716 203.771  1.00  6.660          C  
ATOM  10320  CG  ASN A 651    -195.814-177.116 205.084  1.00  6.660          C  
ATOM  10321  OD1 ASN A 651    -195.274-176.135 205.641  1.00  6.660          O  
ATOM  10322  ND2 ASN A 651    -196.874-177.710 205.591  1.00  6.660          N  
ATOM  10323  H   ASN A 651    -194.833-178.284 201.309  1.00  5.580          H  
ATOM  10324  HA  ASN A 651    -195.806-175.990 202.601  1.00  5.760          H  
ATOM  10325 1HB  ASN A 651    -196.052-178.396 203.376  1.00  7.990          H  
ATOM  10326 2HB  ASN A 651    -194.406-178.308 203.986  1.00  7.990          H  
ATOM  10327 1HD2 ASN A 651    -197.274-177.380 206.449  1.00  7.990          H  
ATOM  10328 2HD2 ASN A 651    -197.285-178.494 205.121  1.00  7.990          H  
ATOM  10329  N   LEU A 652    -193.996-174.582 203.445  1.00  4.530          N  
ATOM  10330  CA  LEU A 652    -192.924-173.664 203.777  1.00  4.230          C  
ATOM  10331  C   LEU A 652    -192.088-174.106 204.956  1.00  4.020          C  
ATOM  10332  O   LEU A 652    -190.946-173.658 205.108  1.00  3.770          O  
ATOM  10333  CB  LEU A 652    -193.481-172.265 204.042  1.00  6.040          C  
ATOM  10334  CG  LEU A 652    -194.067-171.508 202.810  1.00  6.040          C  
ATOM  10335  CD1 LEU A 652    -194.725-170.220 203.295  1.00  6.040          C  
ATOM  10336  CD2 LEU A 652    -192.946-171.187 201.784  1.00  6.040          C  
ATOM  10337  H   LEU A 652    -194.940-174.234 203.365  1.00  5.440          H  
ATOM  10338  HA  LEU A 652    -192.285-173.617 202.919  1.00  5.080          H  
ATOM  10339 1HB  LEU A 652    -194.270-172.348 204.789  1.00  7.250          H  
ATOM  10340 2HB  LEU A 652    -192.682-171.652 204.462  1.00  7.250          H  
ATOM  10341  HG  LEU A 652    -194.828-172.121 202.330  1.00  7.250          H  
ATOM  10342 1HD1 LEU A 652    -195.152-169.686 202.445  1.00  7.250          H  
ATOM  10343 2HD1 LEU A 652    -195.517-170.457 204.005  1.00  7.250          H  
ATOM  10344 3HD1 LEU A 652    -193.981-169.589 203.781  1.00  7.250          H  
ATOM  10345 1HD2 LEU A 652    -193.380-170.650 200.941  1.00  7.250          H  
ATOM  10346 2HD2 LEU A 652    -192.186-170.564 202.255  1.00  7.250          H  
ATOM  10347 3HD2 LEU A 652    -192.483-172.092 201.410  1.00  7.250          H  
ATOM  10348  N   ALA A 653    -192.645-174.921 205.844  1.00  4.140          N  
ATOM  10349  CA  ALA A 653    -191.858-175.388 206.974  1.00  3.930          C  
ATOM  10350  C   ALA A 653    -190.659-176.211 206.482  1.00  3.610          C  
ATOM  10351  O   ALA A 653    -189.546-176.103 207.021  1.00  3.350          O  
ATOM  10352  CB  ALA A 653    -192.717-176.230 207.899  1.00  5.590          C  
ATOM  10353  H   ALA A 653    -193.601-175.259 205.703  1.00  4.970          H  
ATOM  10354  HA  ALA A 653    -191.482-174.519 207.513  1.00  4.720          H  
ATOM  10355 1HB  ALA A 653    -192.119-176.560 208.747  1.00  6.700          H  
ATOM  10356 2HB  ALA A 653    -193.558-175.636 208.252  1.00  6.700          H  
ATOM  10357 3HB  ALA A 653    -193.089-177.098 207.356  1.00  6.700          H  
ATOM  10358  N   SER A 654    -190.884-177.014 205.429  1.00  3.640          N  
ATOM  10359  CA  SER A 654    -189.865-177.900 204.890  1.00  3.410          C  
ATOM  10360  C   SER A 654    -188.985-177.135 203.940  1.00  3.110          C  
ATOM  10361  O   SER A 654    -187.786-177.407 203.832  1.00  2.750          O  
ATOM  10362  CB  SER A 654    -190.506-179.075 204.169  1.00  4.870          C  
ATOM  10363  OG  SER A 654    -191.220-179.898 205.056  1.00  4.870          O  
ATOM  10364  H   SER A 654    -191.792-177.009 204.968  1.00  4.370          H  
ATOM  10365  HA  SER A 654    -189.256-178.276 205.711  1.00  4.090          H  
ATOM  10366 1HB  SER A 654    -191.180-178.696 203.397  1.00  5.840          H  
ATOM  10367 2HB  SER A 654    -189.732-179.657 203.670  1.00  5.840          H  
ATOM  10368  HG  SER A 654    -191.590-180.606 204.524  1.00  5.840          H  
ATOM  10369  N   VAL A 655    -189.577-176.135 203.286  1.00  3.290          N  
ATOM  10370  CA  VAL A 655    -188.835-175.308 202.352  1.00  3.070          C  
ATOM  10371  C   VAL A 655    -187.790-174.550 203.149  1.00  2.780          C  
ATOM  10372  O   VAL A 655    -186.641-174.452 202.723  1.00  2.380          O  
ATOM  10373  CB  VAL A 655    -189.743-174.309 201.606  1.00  4.390          C  
ATOM  10374  CG1 VAL A 655    -188.914-173.371 200.771  1.00  4.390          C  
ATOM  10375  CG2 VAL A 655    -190.750-175.055 200.728  1.00  4.390          C  
ATOM  10376  H   VAL A 655    -190.583-176.004 203.426  1.00  3.950          H  
ATOM  10377  HA  VAL A 655    -188.333-175.943 201.628  1.00  3.680          H  
ATOM  10378  HB  VAL A 655    -190.247-173.709 202.326  1.00  5.260          H  
ATOM  10379 1HG1 VAL A 655    -189.567-172.660 200.271  1.00  5.260          H  
ATOM  10380 2HG1 VAL A 655    -188.216-172.827 201.394  1.00  5.260          H  
ATOM  10381 3HG1 VAL A 655    -188.360-173.944 200.018  1.00  5.260          H  
ATOM  10382 1HG2 VAL A 655    -191.400-174.345 200.216  1.00  5.260          H  
ATOM  10383 2HG2 VAL A 655    -190.220-175.635 200.002  1.00  5.260          H  
ATOM  10384 3HG2 VAL A 655    -191.354-175.710 201.328  1.00  5.260          H  
ATOM  10385  N   THR A 656    -188.199-173.993 204.295  1.00  3.000          N  
ATOM  10386  CA  THR A 656    -187.314-173.235 205.158  1.00  2.870          C  
ATOM  10387  C   THR A 656    -186.173-174.113 205.662  1.00  2.520          C  
ATOM  10388  O   THR A 656    -185.001-173.719 205.572  1.00  2.330          O  
ATOM  10389  CB  THR A 656    -188.096-172.664 206.365  1.00  4.070          C  
ATOM  10390  OG1 THR A 656    -189.127-171.779 205.892  1.00  4.070          O  
ATOM  10391  CG2 THR A 656    -187.156-171.883 207.281  1.00  4.070          C  
ATOM  10392  H   THR A 656    -189.176-174.074 204.574  1.00  3.600          H  
ATOM  10393  HA  THR A 656    -186.892-172.410 204.586  1.00  3.440          H  
ATOM  10394  HB  THR A 656    -188.559-173.481 206.922  1.00  4.880          H  
ATOM  10395  HG1 THR A 656    -189.845-172.313 205.487  1.00  4.880          H  
ATOM  10396 1HG2 THR A 656    -187.727-171.484 208.117  1.00  4.880          H  
ATOM  10397 2HG2 THR A 656    -186.372-172.534 207.662  1.00  4.880          H  
ATOM  10398 3HG2 THR A 656    -186.707-171.064 206.723  1.00  4.880          H  
ATOM  10399  N   TYR A 657    -186.500-175.313 206.168  1.00  2.470          N  
ATOM  10400  CA  TYR A 657    -185.469-176.222 206.645  1.00  2.170          C  
ATOM  10401  C   TYR A 657    -184.450-176.551 205.569  1.00  2.010          C  
ATOM  10402  O   TYR A 657    -183.231-176.452 205.798  1.00  1.800          O  
ATOM  10403  CB  TYR A 657    -186.077-177.527 207.157  1.00  3.160          C  
ATOM  10404  CG  TYR A 657    -185.017-178.556 207.485  1.00  3.160          C  
ATOM  10405  CD1 TYR A 657    -184.309-178.483 208.670  1.00  3.160          C  
ATOM  10406  CD2 TYR A 657    -184.742-179.570 206.572  1.00  3.160          C  
ATOM  10407  CE1 TYR A 657    -183.328-179.417 208.939  1.00  3.160          C  
ATOM  10408  CE2 TYR A 657    -183.767-180.494 206.837  1.00  3.160          C  
ATOM  10409  CZ  TYR A 657    -183.058-180.424 208.014  1.00  3.160          C  
ATOM  10410  OH  TYR A 657    -182.077-181.352 208.278  1.00  3.160          O  
ATOM  10411  H   TYR A 657    -187.486-175.585 206.255  1.00  2.960          H  
ATOM  10412  HA  TYR A 657    -184.940-175.736 207.463  1.00  2.600          H  
ATOM  10413 1HB  TYR A 657    -186.669-177.333 208.052  1.00  3.790          H  
ATOM  10414 2HB  TYR A 657    -186.744-177.943 206.403  1.00  3.790          H  
ATOM  10415  HD1 TYR A 657    -184.519-177.690 209.386  1.00  3.790          H  
ATOM  10416  HD2 TYR A 657    -185.297-179.626 205.643  1.00  3.790          H  
ATOM  10417  HE1 TYR A 657    -182.765-179.362 209.870  1.00  3.790          H  
ATOM  10418  HE2 TYR A 657    -183.552-181.282 206.116  1.00  3.790          H  
ATOM  10419  HH  TYR A 657    -181.678-181.164 209.131  1.00  3.790          H  
ATOM  10420  N   LYS A 658    -184.948-176.981 204.407  1.00  2.160          N  
ATOM  10421  CA  LYS A 658    -184.062-177.360 203.336  1.00  2.060          C  
ATOM  10422  C   LYS A 658    -183.265-176.172 202.837  1.00  2.120          C  
ATOM  10423  O   LYS A 658    -182.074-176.315 202.573  1.00  1.830          O  
ATOM  10424  CB  LYS A 658    -184.814-178.052 202.218  1.00  2.920          C  
ATOM  10425  CG  LYS A 658    -185.307-179.449 202.605  1.00  2.920          C  
ATOM  10426  CD  LYS A 658    -186.019-180.135 201.470  1.00  2.920          C  
ATOM  10427  CE  LYS A 658    -186.559-181.499 201.881  1.00  2.920          C  
ATOM  10428  NZ  LYS A 658    -187.216-182.211 200.736  1.00  2.920          N  
ATOM  10429  H   LYS A 658    -185.961-177.041 204.270  1.00  2.590          H  
ATOM  10430  HA  LYS A 658    -183.349-178.080 203.735  1.00  2.470          H  
ATOM  10431 1HB  LYS A 658    -185.682-177.449 201.931  1.00  3.510          H  
ATOM  10432 2HB  LYS A 658    -184.168-178.136 201.369  1.00  3.510          H  
ATOM  10433 1HG  LYS A 658    -184.460-180.056 202.924  1.00  3.510          H  
ATOM  10434 2HG  LYS A 658    -185.998-179.358 203.437  1.00  3.510          H  
ATOM  10435 1HD  LYS A 658    -186.837-179.510 201.156  1.00  3.510          H  
ATOM  10436 2HD  LYS A 658    -185.343-180.270 200.633  1.00  3.510          H  
ATOM  10437 1HE  LYS A 658    -185.742-182.111 202.259  1.00  3.510          H  
ATOM  10438 2HE  LYS A 658    -187.292-181.358 202.675  1.00  3.510          H  
ATOM  10439 1HZ  LYS A 658    -187.567-183.104 201.048  1.00  3.510          H  
ATOM  10440 2HZ  LYS A 658    -187.986-181.660 200.376  1.00  3.510          H  
ATOM  10441 3HZ  LYS A 658    -186.534-182.359 200.000  1.00  3.510          H  
ATOM  10442  N   ARG A 659    -183.864-174.983 202.735  1.00  2.550          N  
ATOM  10443  CA  ARG A 659    -183.041-173.880 202.297  1.00  2.700          C  
ATOM  10444  C   ARG A 659    -181.880-173.715 203.242  1.00  2.490          C  
ATOM  10445  O   ARG A 659    -180.746-173.638 202.802  1.00  2.400          O  
ATOM  10446  CB  ARG A 659    -183.823-172.584 202.186  1.00  3.720          C  
ATOM  10447  CG  ARG A 659    -184.728-172.521 200.992  1.00  3.720          C  
ATOM  10448  CD  ARG A 659    -185.552-171.314 200.937  1.00  3.720          C  
ATOM  10449  NE  ARG A 659    -186.308-171.265 199.681  1.00  3.720          N  
ATOM  10450  CZ  ARG A 659    -187.393-170.524 199.420  1.00  3.720          C  
ATOM  10451  NH1 ARG A 659    -187.937-169.725 200.325  1.00  3.720          N  
ATOM  10452  NH2 ARG A 659    -187.895-170.641 198.211  1.00  3.720          N  
ATOM  10453  H   ARG A 659    -184.859-174.850 202.926  1.00  3.060          H  
ATOM  10454  HA  ARG A 659    -182.650-174.127 201.315  1.00  3.240          H  
ATOM  10455 1HB  ARG A 659    -184.440-172.461 203.078  1.00  4.460          H  
ATOM  10456 2HB  ARG A 659    -183.138-171.745 202.139  1.00  4.460          H  
ATOM  10457 1HG  ARG A 659    -184.109-172.488 200.141  1.00  4.460          H  
ATOM  10458 2HG  ARG A 659    -185.364-173.395 200.934  1.00  4.460          H  
ATOM  10459 1HD  ARG A 659    -186.252-171.322 201.773  1.00  4.460          H  
ATOM  10460 2HD  ARG A 659    -184.914-170.433 200.989  1.00  4.460          H  
ATOM  10461  HE  ARG A 659    -185.975-171.827 198.872  1.00  4.460          H  
ATOM  10462 1HH1 ARG A 659    -187.535-169.656 201.249  1.00  4.460          H  
ATOM  10463 2HH1 ARG A 659    -188.759-169.186 200.092  1.00  4.460          H  
ATOM  10464 1HH2 ARG A 659    -187.407-171.292 197.556  1.00  4.460          H  
ATOM  10465 2HH2 ARG A 659    -188.706-170.124 197.916  1.00  4.460          H  
ATOM  10466  N   GLY A 660    -182.110-173.791 204.552  1.00  2.430          N  
ATOM  10467  CA  GLY A 660    -181.007-173.659 205.500  1.00  2.350          C  
ATOM  10468  C   GLY A 660    -179.866-174.597 205.099  1.00  1.930          C  
ATOM  10469  O   GLY A 660    -178.718-174.164 204.890  1.00  1.950          O  
ATOM  10470  H   GLY A 660    -183.076-173.878 204.896  1.00  2.920          H  
ATOM  10471 1HA  GLY A 660    -180.664-172.628 205.527  1.00  2.820          H  
ATOM  10472 2HA  GLY A 660    -181.363-173.918 206.497  1.00  2.820          H  
ATOM  10473  N   ARG A 661    -180.215-175.873 204.891  1.00  1.580          N  
ATOM  10474  CA  ARG A 661    -179.291-176.943 204.497  1.00  1.150          C  
ATOM  10475  C   ARG A 661    -178.368-176.542 203.341  1.00  1.110          C  
ATOM  10476  O   ARG A 661    -177.254-177.055 203.241  1.00  0.930          O  
ATOM  10477  CB  ARG A 661    -180.060-178.199 204.090  1.00  1.780          C  
ATOM  10478  CG  ARG A 661    -179.225-179.429 203.755  1.00  1.780          C  
ATOM  10479  CD  ARG A 661    -180.085-180.576 203.333  1.00  1.780          C  
ATOM  10480  NE  ARG A 661    -180.751-180.365 202.016  1.00  1.780          N  
ATOM  10481  CZ  ARG A 661    -181.732-181.162 201.518  1.00  1.780          C  
ATOM  10482  NH1 ARG A 661    -182.165-182.189 202.233  1.00  1.780          N  
ATOM  10483  NH2 ARG A 661    -182.264-180.935 200.313  1.00  1.780          N  
ATOM  10484  H   ARG A 661    -181.202-176.110 205.061  1.00  1.900          H  
ATOM  10485  HA  ARG A 661    -178.673-177.184 205.360  1.00  1.380          H  
ATOM  10486 1HB  ARG A 661    -180.781-178.457 204.864  1.00  2.140          H  
ATOM  10487 2HB  ARG A 661    -180.608-178.002 203.196  1.00  2.140          H  
ATOM  10488 1HG  ARG A 661    -178.546-179.213 202.936  1.00  2.140          H  
ATOM  10489 2HG  ARG A 661    -178.650-179.729 204.629  1.00  2.140          H  
ATOM  10490 1HD  ARG A 661    -179.479-181.481 203.271  1.00  2.140          H  
ATOM  10491 2HD  ARG A 661    -180.862-180.708 204.088  1.00  2.140          H  
ATOM  10492  HE  ARG A 661    -180.437-179.589 201.437  1.00  2.140          H  
ATOM  10493 1HH1 ARG A 661    -181.771-182.380 203.142  1.00  2.140          H  
ATOM  10494 2HH1 ARG A 661    -182.886-182.792 201.867  1.00  2.140          H  
ATOM  10495 1HH2 ARG A 661    -181.951-180.151 199.706  1.00  2.140          H  
ATOM  10496 2HH2 ARG A 661    -182.988-181.536 199.957  1.00  2.140          H  
ATOM  10497  N   VAL A 662    -178.878-175.759 202.388  1.00  1.310          N  
ATOM  10498  CA  VAL A 662    -178.090-175.325 201.235  1.00  1.310          C  
ATOM  10499  C   VAL A 662    -178.050-173.789 201.038  1.00  1.290          C  
ATOM  10500  O   VAL A 662    -177.857-173.306 199.914  1.00  1.230          O  
ATOM  10501  CB  VAL A 662    -178.590-176.035 199.969  1.00  1.830          C  
ATOM  10502  CG1 VAL A 662    -178.320-177.523 200.053  1.00  1.830          C  
ATOM  10503  CG2 VAL A 662    -180.050-175.828 199.850  1.00  1.830          C  
ATOM  10504  H   VAL A 662    -179.844-175.407 202.493  1.00  1.570          H  
ATOM  10505  HA  VAL A 662    -177.060-175.646 201.400  1.00  1.570          H  
ATOM  10506  HB  VAL A 662    -178.073-175.631 199.101  1.00  2.200          H  
ATOM  10507 1HG1 VAL A 662    -178.686-178.011 199.147  1.00  2.200          H  
ATOM  10508 2HG1 VAL A 662    -177.247-177.689 200.152  1.00  2.200          H  
ATOM  10509 3HG1 VAL A 662    -178.831-177.939 200.908  1.00  2.200          H  
ATOM  10510 1HG2 VAL A 662    -180.408-176.328 198.953  1.00  2.200          H  
ATOM  10511 2HG2 VAL A 662    -180.557-176.241 200.699  1.00  2.200          H  
ATOM  10512 3HG2 VAL A 662    -180.254-174.772 199.796  1.00  2.200          H  
ATOM  10513  N   LEU A 663    -178.303-173.030 202.105  1.00  1.370          N  
ATOM  10514  CA  LEU A 663    -178.264-171.561 202.067  1.00  1.400          C  
ATOM  10515  C   LEU A 663    -177.155-171.079 203.027  1.00  1.010          C  
ATOM  10516  O   LEU A 663    -176.357-170.180 202.712  1.00  0.790          O  
ATOM  10517  CB  LEU A 663    -179.668-170.995 202.406  1.00  1.950          C  
ATOM  10518  CG  LEU A 663    -179.907-169.490 202.379  1.00  1.950          C  
ATOM  10519  CD1 LEU A 663    -179.654-168.944 200.957  1.00  1.950          C  
ATOM  10520  CD2 LEU A 663    -181.343-169.205 202.786  1.00  1.950          C  
ATOM  10521  H   LEU A 663    -178.477-173.507 202.993  1.00  1.640          H  
ATOM  10522  HA  LEU A 663    -177.998-171.259 201.060  1.00  1.680          H  
ATOM  10523 1HB  LEU A 663    -180.379-171.442 201.715  1.00  2.340          H  
ATOM  10524 2HB  LEU A 663    -179.922-171.332 203.405  1.00  2.340          H  
ATOM  10525  HG  LEU A 663    -179.261-169.017 203.081  1.00  2.340          H  
ATOM  10526 1HD1 LEU A 663    -179.841-167.867 200.938  1.00  2.340          H  
ATOM  10527 2HD1 LEU A 663    -178.628-169.131 200.653  1.00  2.340          H  
ATOM  10528 3HD1 LEU A 663    -180.329-169.439 200.270  1.00  2.340          H  
ATOM  10529 1HD2 LEU A 663    -181.516-168.127 202.775  1.00  2.340          H  
ATOM  10530 2HD2 LEU A 663    -182.021-169.684 202.084  1.00  2.340          H  
ATOM  10531 3HD2 LEU A 663    -181.525-169.592 203.790  1.00  2.340          H  
ATOM  10532  N   LYS A 664    -177.114-171.694 204.223  1.00  1.100          N  
ATOM  10533  CA  LYS A 664    -176.115-171.408 205.254  1.00  1.230          C  
ATOM  10534  C   LYS A 664    -174.832-172.132 204.881  1.00  0.990          C  
ATOM  10535  O   LYS A 664    -173.742-171.563 204.904  1.00  1.280          O  
ATOM  10536  CB  LYS A 664    -176.644-171.876 206.621  1.00  1.670          C  
ATOM  10537  CG  LYS A 664    -175.709-171.721 207.848  1.00  1.670          C  
ATOM  10538  CD  LYS A 664    -176.476-172.137 209.123  1.00  1.670          C  
ATOM  10539  CE  LYS A 664    -175.587-172.369 210.378  1.00  1.670          C  
ATOM  10540  NZ  LYS A 664    -174.864-171.158 210.861  1.00  1.670          N  
ATOM  10541  H   LYS A 664    -177.794-172.424 204.428  1.00  1.320          H  
ATOM  10542  HA  LYS A 664    -175.918-170.340 205.275  1.00  1.480          H  
ATOM  10543 1HB  LYS A 664    -177.562-171.335 206.847  1.00  2.000          H  
ATOM  10544 2HB  LYS A 664    -176.911-172.932 206.551  1.00  2.000          H  
ATOM  10545 1HG  LYS A 664    -174.824-172.352 207.728  1.00  2.000          H  
ATOM  10546 2HG  LYS A 664    -175.385-170.693 207.947  1.00  2.000          H  
ATOM  10547 1HD  LYS A 664    -177.210-171.368 209.361  1.00  2.000          H  
ATOM  10548 2HD  LYS A 664    -177.011-173.064 208.915  1.00  2.000          H  
ATOM  10549 1HE  LYS A 664    -176.241-172.716 211.174  1.00  2.000          H  
ATOM  10550 2HE  LYS A 664    -174.854-173.149 210.160  1.00  2.000          H  
ATOM  10551 1HZ  LYS A 664    -174.334-171.395 211.684  1.00  2.000          H  
ATOM  10552 2HZ  LYS A 664    -174.197-170.826 210.151  1.00  2.000          H  
ATOM  10553 3HZ  LYS A 664    -175.508-170.420 211.086  1.00  2.000          H  
ATOM  10554  N   GLU A 665    -175.005-173.406 204.558  1.00  0.690          N  
ATOM  10555  CA  GLU A 665    -173.964-174.339 204.173  1.00  0.860          C  
ATOM  10556  C   GLU A 665    -173.559-174.153 202.700  1.00  0.880          C  
ATOM  10557  O   GLU A 665    -174.359-173.615 201.942  1.00  0.680          O  
ATOM  10558  CB  GLU A 665    -174.479-175.749 204.445  1.00  1.140          C  
ATOM  10559  CG  GLU A 665    -174.610-176.112 205.897  1.00  1.140          C  
ATOM  10560  CD  GLU A 665    -173.266-176.328 206.522  1.00  1.140          C  
ATOM  10561  OE1 GLU A 665    -172.478-177.024 205.935  1.00  1.140          O  
ATOM  10562  OE2 GLU A 665    -173.012-175.819 207.585  1.00  1.140          O  
ATOM  10563  H   GLU A 665    -175.951-173.757 204.601  1.00  0.830          H  
ATOM  10564  HA  GLU A 665    -173.126-174.140 204.828  1.00  1.030          H  
ATOM  10565 1HB  GLU A 665    -175.466-175.794 204.050  1.00  1.360          H  
ATOM  10566 2HB  GLU A 665    -173.904-176.504 203.932  1.00  1.360          H  
ATOM  10567 1HG  GLU A 665    -175.123-175.305 206.422  1.00  1.360          H  
ATOM  10568 2HG  GLU A 665    -175.213-177.014 205.981  1.00  1.360          H  
ATOM  10569  N   PRO A 666    -172.367-174.626 202.271  1.00  1.300          N  
ATOM  10570  CA  PRO A 666    -171.780-174.562 200.924  1.00  1.530          C  
ATOM  10571  C   PRO A 666    -172.540-175.217 199.787  1.00  1.580          C  
ATOM  10572  O   PRO A 666    -173.204-176.235 199.972  1.00  1.550          O  
ATOM  10573  CB  PRO A 666    -170.493-175.405 201.096  1.00  2.290          C  
ATOM  10574  CG  PRO A 666    -170.147-175.329 202.551  1.00  2.290          C  
ATOM  10575  CD  PRO A 666    -171.444-175.288 203.264  1.00  2.290          C  
ATOM  10576  HA  PRO A 666    -171.543-173.519 200.675  1.00  1.840          H  
ATOM  10577 1HB  PRO A 666    -170.694-176.442 200.788  1.00  2.750          H  
ATOM  10578 2HB  PRO A 666    -169.699-175.047 200.431  1.00  2.750          H  
ATOM  10579 1HG  PRO A 666    -169.540-176.202 202.827  1.00  2.750          H  
ATOM  10580 2HG  PRO A 666    -169.530-174.444 202.761  1.00  2.750          H  
ATOM  10581 1HD  PRO A 666    -171.760-176.308 203.506  1.00  2.750          H  
ATOM  10582 2HD  PRO A 666    -171.258-174.684 204.151  1.00  2.750          H  
ATOM  10583  N   VAL A 667    -172.294-174.729 198.563  1.00  1.780          N  
ATOM  10584  CA  VAL A 667    -172.849-175.408 197.387  1.00  2.070          C  
ATOM  10585  C   VAL A 667    -171.709-176.031 196.616  1.00  2.450          C  
ATOM  10586  O   VAL A 667    -171.488-175.798 195.427  1.00  3.110          O  
ATOM  10587  CB  VAL A 667    -173.688-174.493 196.463  1.00  2.780          C  
ATOM  10588  CG1 VAL A 667    -174.937-174.108 197.162  1.00  2.780          C  
ATOM  10589  CG2 VAL A 667    -172.894-173.206 196.067  1.00  2.780          C  
ATOM  10590  H   VAL A 667    -171.756-173.853 198.470  1.00  2.140          H  
ATOM  10591  HA  VAL A 667    -173.502-176.213 197.724  1.00  2.480          H  
ATOM  10592  HB  VAL A 667    -173.961-175.041 195.562  1.00  3.340          H  
ATOM  10593 1HG1 VAL A 667    -175.521-173.473 196.508  1.00  3.340          H  
ATOM  10594 2HG1 VAL A 667    -175.506-175.000 197.422  1.00  3.340          H  
ATOM  10595 3HG1 VAL A 667    -174.699-173.597 198.031  1.00  3.340          H  
ATOM  10596 1HG2 VAL A 667    -173.515-172.584 195.420  1.00  3.340          H  
ATOM  10597 2HG2 VAL A 667    -172.638-172.650 196.947  1.00  3.340          H  
ATOM  10598 3HG2 VAL A 667    -171.981-173.457 195.536  1.00  3.340          H  
ATOM  10599  N   ASN A 668    -171.020-176.876 197.369  1.00  2.400          N  
ATOM  10600  CA  ASN A 668    -169.931-177.737 196.991  1.00  2.820          C  
ATOM  10601  C   ASN A 668    -169.728-178.769 198.059  1.00  2.180          C  
ATOM  10602  O   ASN A 668    -168.966-178.546 198.999  1.00  2.830          O  
ATOM  10603  CB  ASN A 668    -168.630-177.039 196.792  1.00  3.780          C  
ATOM  10604  CG  ASN A 668    -167.525-178.044 196.331  1.00  3.780          C  
ATOM  10605  OD1 ASN A 668    -167.673-179.315 196.147  1.00  3.780          O  
ATOM  10606  ND2 ASN A 668    -166.353-177.475 196.191  1.00  3.780          N  
ATOM  10607  H   ASN A 668    -171.336-176.919 198.336  1.00  2.880          H  
ATOM  10608  HA  ASN A 668    -170.186-178.242 196.061  1.00  3.380          H  
ATOM  10609 1HB  ASN A 668    -168.747-176.259 196.038  1.00  4.540          H  
ATOM  10610 2HB  ASN A 668    -168.343-176.572 197.714  1.00  4.540          H  
ATOM  10611 1HD2 ASN A 668    -165.539-178.014 195.929  1.00  4.540          H  
ATOM  10612 2HD2 ASN A 668    -166.252-176.495 196.369  1.00  4.540          H  
ATOM  10613  N   LEU A 669    -170.313-179.929 197.898  1.00  1.250          N  
ATOM  10614  CA  LEU A 669    -171.131-180.969 197.307  1.00  1.230          C  
ATOM  10615  C   LEU A 669    -170.345-182.214 197.590  1.00  1.840          C  
ATOM  10616  O   LEU A 669    -170.876-183.234 198.024  1.00  2.090          O  
ATOM  10617  CB  LEU A 669    -171.362-180.784 195.795  1.00  1.730          C  
ATOM  10618  CG  LEU A 669    -172.210-181.891 195.080  1.00  1.730          C  
ATOM  10619  CD1 LEU A 669    -173.638-181.922 195.640  1.00  1.730          C  
ATOM  10620  CD2 LEU A 669    -172.223-181.612 193.576  1.00  1.730          C  
ATOM  10621  H   LEU A 669    -170.686-179.413 197.107  1.00  1.500          H  
ATOM  10622  HA  LEU A 669    -172.080-181.013 197.833  1.00  1.480          H  
ATOM  10623 1HB  LEU A 669    -171.879-179.840 195.634  1.00  2.080          H  
ATOM  10624 2HB  LEU A 669    -170.391-180.737 195.291  1.00  2.080          H  
ATOM  10625  HG  LEU A 669    -171.760-182.871 195.261  1.00  2.080          H  
ATOM  10626 1HD1 LEU A 669    -174.206-182.702 195.129  1.00  2.080          H  
ATOM  10627 2HD1 LEU A 669    -173.625-182.145 196.703  1.00  2.080          H  
ATOM  10628 3HD1 LEU A 669    -174.117-180.960 195.475  1.00  2.080          H  
ATOM  10629 1HD2 LEU A 669    -172.800-182.389 193.068  1.00  2.080          H  
ATOM  10630 2HD2 LEU A 669    -172.679-180.640 193.383  1.00  2.080          H  
ATOM  10631 3HD2 LEU A 669    -171.198-181.616 193.193  1.00  2.080          H  
ATOM  10632  N   GLU A 670    -169.047-182.113 197.268  1.00  2.530          N  
ATOM  10633  CA  GLU A 670    -168.099-183.173 197.520  1.00  3.250          C  
ATOM  10634  C   GLU A 670    -166.956-182.524 198.266  1.00  4.210          C  
ATOM  10635  O   GLU A 670    -166.208-183.159 199.009  1.00  4.530          O  
ATOM  10636  CB  GLU A 670    -167.624-183.847 196.232  1.00  4.260          C  
ATOM  10637  CG  GLU A 670    -168.732-184.562 195.451  1.00  4.260          C  
ATOM  10638  CD  GLU A 670    -168.218-185.303 194.242  1.00  4.260          C  
ATOM  10639  OE1 GLU A 670    -167.037-185.238 193.993  1.00  4.260          O  
ATOM  10640  OE2 GLU A 670    -169.000-185.947 193.582  1.00  4.260          O  
ATOM  10641  H   GLU A 670    -168.683-181.210 196.924  1.00  3.040          H  
ATOM  10642  HA  GLU A 670    -168.552-183.925 198.166  1.00  3.900          H  
ATOM  10643 1HB  GLU A 670    -167.181-183.098 195.572  1.00  5.110          H  
ATOM  10644 2HB  GLU A 670    -166.853-184.578 196.467  1.00  5.110          H  
ATOM  10645 1HG  GLU A 670    -169.242-185.260 196.115  1.00  5.110          H  
ATOM  10646 2HG  GLU A 670    -169.460-183.820 195.125  1.00  5.110          H  
ATOM  10647  N   GLY A 671    -166.823-181.224 198.004  1.00  4.760          N  
ATOM  10648  CA  GLY A 671    -165.765-180.344 198.480  1.00  5.890          C  
ATOM  10649  C   GLY A 671    -164.746-180.116 197.367  1.00  5.800          C  
ATOM  10650  O   GLY A 671    -164.058-179.095 197.335  1.00  5.780          O  
ATOM  10651  H   GLY A 671    -167.497-180.781 197.379  1.00  5.710          H  
ATOM  10652 1HA  GLY A 671    -166.196-179.393 198.795  1.00  7.070          H  
ATOM  10653 2HA  GLY A 671    -165.275-180.787 199.345  1.00  7.070          H  
ATOM  10654  N   ASP A 672    -164.729-181.031 196.402  1.00  5.790          N  
ATOM  10655  CA  ASP A 672    -163.842-180.984 195.251  1.00  5.780          C  
ATOM  10656  C   ASP A 672    -164.536-180.632 193.926  1.00  5.170          C  
ATOM  10657  O   ASP A 672    -163.940-180.811 192.862  1.00  4.850          O  
ATOM  10658  CB  ASP A 672    -163.143-182.337 195.084  1.00  8.100          C  
ATOM  10659  CG  ASP A 672    -162.195-182.700 196.233  1.00  8.100          C  
ATOM  10660  OD1 ASP A 672    -161.466-181.854 196.697  1.00  8.100          O  
ATOM  10661  OD2 ASP A 672    -162.213-183.843 196.630  1.00  8.100          O  
ATOM  10662  H   ASP A 672    -165.319-181.841 196.514  1.00  6.950          H  
ATOM  10663  HA  ASP A 672    -163.082-180.227 195.442  1.00  6.940          H  
ATOM  10664 1HB  ASP A 672    -163.897-183.122 195.001  1.00  9.720          H  
ATOM  10665 2HB  ASP A 672    -162.570-182.338 194.157  1.00  9.720          H  
ATOM  10666  N   ASP A 673    -165.785-180.147 193.949  1.00  5.030          N  
ATOM  10667  CA  ASP A 673    -166.458-179.865 192.672  1.00  4.500          C  
ATOM  10668  C   ASP A 673    -167.282-178.577 192.654  1.00  3.750          C  
ATOM  10669  O   ASP A 673    -168.355-178.493 193.257  1.00  3.170          O  
ATOM  10670  CB  ASP A 673    -167.358-181.040 192.268  1.00  6.510          C  
ATOM  10671  CG  ASP A 673    -168.012-180.856 190.867  1.00  6.510          C  
ATOM  10672  OD1 ASP A 673    -167.866-179.783 190.284  1.00  6.510          O  
ATOM  10673  OD2 ASP A 673    -168.641-181.774 190.390  1.00  6.510          O  
ATOM  10674  H   ASP A 673    -166.298-179.991 194.821  1.00  6.040          H  
ATOM  10675  HA  ASP A 673    -165.691-179.760 191.908  1.00  5.400          H  
ATOM  10676 1HB  ASP A 673    -166.761-181.958 192.261  1.00  7.810          H  
ATOM  10677 2HB  ASP A 673    -168.143-181.171 193.014  1.00  7.810          H  
ATOM  10678  N   THR A 674    -166.745-177.575 191.951  1.00  4.020          N  
ATOM  10679  CA  THR A 674    -167.336-176.247 191.791  1.00  3.610          C  
ATOM  10680  C   THR A 674    -167.454-175.977 190.296  1.00  3.130          C  
ATOM  10681  O   THR A 674    -167.286-174.832 189.868  1.00  3.730          O  
ATOM  10682  CB  THR A 674    -166.461-175.112 192.331  1.00  5.220          C  
ATOM  10683  OG1 THR A 674    -165.226-175.108 191.612  1.00  5.220          O  
ATOM  10684  CG2 THR A 674    -166.174-175.322 193.779  1.00  5.220          C  
ATOM  10685  H   THR A 674    -165.875-177.765 191.478  1.00  4.820          H  
ATOM  10686  HA  THR A 674    -168.329-176.222 192.243  1.00  4.330          H  
ATOM  10687  HB  THR A 674    -166.968-174.156 192.196  1.00  6.260          H  
ATOM  10688  HG1 THR A 674    -165.426-174.795 190.694  1.00  6.260          H  
ATOM  10689 1HG2 THR A 674    -165.542-174.517 194.150  1.00  6.260          H  
ATOM  10690 2HG2 THR A 674    -167.110-175.335 194.333  1.00  6.260          H  
ATOM  10691 3HG2 THR A 674    -165.660-176.268 193.901  1.00  6.260          H  
ATOM  10692  N   SER A 675    -167.592-177.039 189.503  1.00  2.630          N  
ATOM  10693  CA  SER A 675    -167.624-176.954 188.044  1.00  2.700          C  
ATOM  10694  C   SER A 675    -168.895-176.366 187.436  1.00  3.400          C  
ATOM  10695  O   SER A 675    -169.915-176.158 188.110  1.00  3.250          O  
ATOM  10696  CB  SER A 675    -167.404-178.332 187.446  1.00  3.750          C  
ATOM  10697  OG  SER A 675    -168.486-179.180 187.716  1.00  3.750          O  
ATOM  10698  H   SER A 675    -167.710-177.973 189.928  1.00  3.160          H  
ATOM  10699  HA  SER A 675    -166.792-176.320 187.737  1.00  3.240          H  
ATOM  10700 1HB  SER A 675    -167.281-178.241 186.368  1.00  4.500          H  
ATOM  10701 2HB  SER A 675    -166.491-178.769 187.845  1.00  4.500          H  
ATOM  10702  HG  SER A 675    -168.331-179.539 188.616  1.00  4.500          H  
ATOM  10703  N   LEU A 676    -168.791-176.054 186.140  1.00  4.650          N  
ATOM  10704  CA  LEU A 676    -169.916-175.600 185.344  1.00  5.680          C  
ATOM  10705  C   LEU A 676    -170.868-176.774 185.212  1.00  5.650          C  
ATOM  10706  O   LEU A 676    -170.449-177.882 184.866  1.00  5.960          O  
ATOM  10707  CB  LEU A 676    -169.423-175.094 183.972  1.00  7.540          C  
ATOM  10708  CG  LEU A 676    -170.474-174.500 182.979  1.00  7.540          C  
ATOM  10709  CD1 LEU A 676    -171.081-173.240 183.539  1.00  7.540          C  
ATOM  10710  CD2 LEU A 676    -169.769-174.152 181.673  1.00  7.540          C  
ATOM  10711  H   LEU A 676    -167.905-176.200 185.681  1.00  5.580          H  
ATOM  10712  HA  LEU A 676    -170.417-174.798 185.873  1.00  6.820          H  
ATOM  10713 1HB  LEU A 676    -168.672-174.325 184.142  1.00  9.050          H  
ATOM  10714 2HB  LEU A 676    -168.943-175.930 183.459  1.00  9.050          H  
ATOM  10715  HG  LEU A 676    -171.267-175.235 182.796  1.00  9.050          H  
ATOM  10716 1HD1 LEU A 676    -171.797-172.837 182.827  1.00  9.050          H  
ATOM  10717 2HD1 LEU A 676    -171.580-173.440 184.450  1.00  9.050          H  
ATOM  10718 3HD1 LEU A 676    -170.287-172.511 183.717  1.00  9.050          H  
ATOM  10719 1HD2 LEU A 676    -170.488-173.741 180.967  1.00  9.050          H  
ATOM  10720 2HD2 LEU A 676    -168.988-173.414 181.868  1.00  9.050          H  
ATOM  10721 3HD2 LEU A 676    -169.317-175.042 181.253  1.00  9.050          H  
ATOM  10722  N   ILE A 677    -172.137-176.548 185.490  1.00  5.400          N  
ATOM  10723  CA  ILE A 677    -173.090-177.632 185.435  1.00  5.490          C  
ATOM  10724  C   ILE A 677    -173.651-177.817 184.039  1.00  5.800          C  
ATOM  10725  O   ILE A 677    -174.146-176.881 183.411  1.00  6.750          O  
ATOM  10726  CB  ILE A 677    -174.205-177.408 186.479  1.00  7.650          C  
ATOM  10727  CG1 ILE A 677    -173.550-177.255 187.923  1.00  7.650          C  
ATOM  10728  CG2 ILE A 677    -175.260-178.529 186.435  1.00  7.650          C  
ATOM  10729  CD1 ILE A 677    -172.681-178.423 188.418  1.00  7.650          C  
ATOM  10730  H   ILE A 677    -172.433-175.615 185.770  1.00  6.480          H  
ATOM  10731  HA  ILE A 677    -172.577-178.555 185.683  1.00  6.590          H  
ATOM  10732  HB  ILE A 677    -174.694-176.462 186.264  1.00  9.180          H  
ATOM  10733 1HG1 ILE A 677    -172.929-176.360 187.927  1.00  9.180          H  
ATOM  10734 2HG1 ILE A 677    -174.349-177.123 188.645  1.00  9.180          H  
ATOM  10735 1HG2 ILE A 677    -176.033-178.324 187.171  1.00  9.180          H  
ATOM  10736 2HG2 ILE A 677    -175.717-178.573 185.445  1.00  9.180          H  
ATOM  10737 3HG2 ILE A 677    -174.799-179.488 186.654  1.00  9.180          H  
ATOM  10738 1HD1 ILE A 677    -172.304-178.183 189.412  1.00  9.180          H  
ATOM  10739 2HD1 ILE A 677    -173.265-179.337 188.469  1.00  9.180          H  
ATOM  10740 3HD1 ILE A 677    -171.825-178.573 187.758  1.00  9.180          H  
ATOM  10741  N   HIS A 678    -173.578-179.055 183.570  1.00  5.140          N  
ATOM  10742  CA  HIS A 678    -174.039-179.433 182.250  1.00  5.460          C  
ATOM  10743  C   HIS A 678    -175.104-180.510 182.352  1.00  6.320          C  
ATOM  10744  O   HIS A 678    -175.188-181.228 183.350  1.00  6.180          O  
ATOM  10745  CB  HIS A 678    -172.880-179.943 181.398  1.00  7.520          C  
ATOM  10746  CG  HIS A 678    -171.831-178.918 181.110  1.00  7.520          C  
ATOM  10747  ND1 HIS A 678    -172.009-177.912 180.179  1.00  7.520          N  
ATOM  10748  CD2 HIS A 678    -170.588-178.747 181.619  1.00  7.520          C  
ATOM  10749  CE1 HIS A 678    -170.912-177.181 180.125  1.00  7.520          C  
ATOM  10750  NE2 HIS A 678    -170.036-177.673 180.981  1.00  7.520          N  
ATOM  10751  H   HIS A 678    -173.160-179.760 184.161  1.00  6.170          H  
ATOM  10752  HA  HIS A 678    -174.480-178.572 181.751  1.00  6.550          H  
ATOM  10753 1HB  HIS A 678    -172.403-180.781 181.905  1.00  9.020          H  
ATOM  10754 2HB  HIS A 678    -173.263-180.312 180.449  1.00  9.020          H  
ATOM  10755  HD1 HIS A 678    -172.902-177.533 179.929  1.00  9.020          H  
ATOM  10756  HD2 HIS A 678    -170.013-179.287 182.372  1.00  9.020          H  
ATOM  10757  HE1 HIS A 678    -170.846-176.333 179.446  1.00  9.020          H  
ATOM  10758  N   GLY A 679    -175.893-180.643 181.293  1.00  7.430          N  
ATOM  10759  CA  GLY A 679    -176.955-181.634 181.231  1.00  8.470          C  
ATOM  10760  C   GLY A 679    -177.536-181.720 179.825  1.00  9.100          C  
ATOM  10761  O   GLY A 679    -176.874-181.371 178.851  1.00  8.730          O  
ATOM  10762  H   GLY A 679    -175.755-180.025 180.506  1.00  8.920          H  
ATOM  10763 1HA  GLY A 679    -176.564-182.608 181.529  1.00 10.160          H  
ATOM  10764 2HA  GLY A 679    -177.740-181.371 181.939  1.00 10.160          H  
ATOM  10765  N   LYS A 680    -178.778-182.198 179.729  1.00 10.140          N  
ATOM  10766  CA  LYS A 680    -179.465-182.429 178.449  1.00 10.820          C  
ATOM  10767  C   LYS A 680    -179.689-181.170 177.584  1.00 10.390          C  
ATOM  10768  O   LYS A 680    -179.985-181.289 176.394  1.00 10.680          O  
ATOM  10769  CB  LYS A 680    -180.797-183.154 178.692  1.00 14.880          C  
ATOM  10770  CG  LYS A 680    -181.876-182.335 179.386  1.00 14.880          C  
ATOM  10771  CD  LYS A 680    -183.124-183.162 179.679  1.00 14.880          C  
ATOM  10772  CE  LYS A 680    -184.212-182.313 180.340  1.00 14.880          C  
ATOM  10773  NZ  LYS A 680    -185.426-183.116 180.665  1.00 14.880          N  
ATOM  10774  H   LYS A 680    -179.253-182.450 180.585  1.00 12.170          H  
ATOM  10775  HA  LYS A 680    -178.838-183.103 177.862  1.00 12.980          H  
ATOM  10776 1HB  LYS A 680    -181.202-183.483 177.735  1.00 17.850          H  
ATOM  10777 2HB  LYS A 680    -180.618-184.045 179.292  1.00 17.850          H  
ATOM  10778 1HG  LYS A 680    -181.497-181.876 180.298  1.00 17.850          H  
ATOM  10779 2HG  LYS A 680    -182.182-181.565 178.705  1.00 17.850          H  
ATOM  10780 1HD  LYS A 680    -183.512-183.568 178.744  1.00 17.850          H  
ATOM  10781 2HD  LYS A 680    -182.869-183.993 180.338  1.00 17.850          H  
ATOM  10782 1HE  LYS A 680    -183.818-181.880 181.258  1.00 17.850          H  
ATOM  10783 2HE  LYS A 680    -184.493-181.506 179.662  1.00 17.850          H  
ATOM  10784 1HZ  LYS A 680    -186.120-182.521 181.098  1.00 17.850          H  
ATOM  10785 2HZ  LYS A 680    -185.807-183.513 179.817  1.00 17.850          H  
ATOM  10786 3HZ  LYS A 680    -185.179-183.860 181.302  1.00 17.850          H  
ATOM  10787  N   ILE A 681    -179.608-179.979 178.184  1.00  9.780          N  
ATOM  10788  CA  ILE A 681    -179.790-178.733 177.443  1.00  9.390          C  
ATOM  10789  C   ILE A 681    -178.438-178.013 177.285  1.00  8.990          C  
ATOM  10790  O   ILE A 681    -177.838-177.642 178.292  1.00  8.610          O  
ATOM  10791  CB  ILE A 681    -180.779-177.783 178.155  1.00 13.300          C  
ATOM  10792  CG1 ILE A 681    -182.142-178.481 178.289  1.00 13.300          C  
ATOM  10793  CG2 ILE A 681    -180.896-176.461 177.377  1.00 13.300          C  
ATOM  10794  CD1 ILE A 681    -183.161-177.762 179.130  1.00 13.300          C  
ATOM  10795  H   ILE A 681    -179.372-179.955 179.164  1.00 11.740          H  
ATOM  10796  HA  ILE A 681    -180.235-178.970 176.489  1.00 11.270          H  
ATOM  10797  HB  ILE A 681    -180.419-177.570 179.161  1.00 15.960          H  
ATOM  10798 1HG1 ILE A 681    -182.557-178.649 177.294  1.00 15.960          H  
ATOM  10799 2HG1 ILE A 681    -181.976-179.421 178.752  1.00 15.960          H  
ATOM  10800 1HG2 ILE A 681    -181.574-175.798 177.869  1.00 15.960          H  
ATOM  10801 2HG2 ILE A 681    -179.924-175.973 177.318  1.00 15.960          H  
ATOM  10802 3HG2 ILE A 681    -181.261-176.662 176.374  1.00 15.960          H  
ATOM  10803 1HD1 ILE A 681    -184.071-178.359 179.181  1.00 15.960          H  
ATOM  10804 2HD1 ILE A 681    -182.769-177.616 180.137  1.00 15.960          H  
ATOM  10805 3HD1 ILE A 681    -183.397-176.805 178.693  1.00 15.960          H  
ATOM  10806  N   PRO A 682    -177.932-177.806 176.053  1.00  9.140          N  
ATOM  10807  CA  PRO A 682    -176.686-177.118 175.742  1.00  8.780          C  
ATOM  10808  C   PRO A 682    -176.706-175.683 176.245  1.00  8.150          C  
ATOM  10809  O   PRO A 682    -177.769-175.083 176.339  1.00  8.050          O  
ATOM  10810  CB  PRO A 682    -176.642-177.163 174.207  1.00 13.170          C  
ATOM  10811  CG  PRO A 682    -177.488-178.352 173.829  1.00 13.170          C  
ATOM  10812  CD  PRO A 682    -178.579-178.422 174.871  1.00 13.170          C  
ATOM  10813  HA  PRO A 682    -175.844-177.672 176.180  1.00 10.540          H  
ATOM  10814 1HB  PRO A 682    -177.021-176.225 173.790  1.00 15.800          H  
ATOM  10815 2HB  PRO A 682    -175.599-177.254 173.861  1.00 15.800          H  
ATOM  10816 1HG  PRO A 682    -177.890-178.222 172.812  1.00 15.800          H  
ATOM  10817 2HG  PRO A 682    -176.875-179.266 173.807  1.00 15.800          H  
ATOM  10818 1HD  PRO A 682    -179.471-177.868 174.564  1.00 15.800          H  
ATOM  10819 2HD  PRO A 682    -178.776-179.493 175.039  1.00 15.800          H  
ATOM  10820  N   SER A 683    -175.531-175.139 176.576  1.00  7.740          N  
ATOM  10821  CA  SER A 683    -175.408-173.747 177.024  1.00  7.150          C  
ATOM  10822  C   SER A 683    -175.556-172.735 175.880  1.00  7.090          C  
ATOM  10823  O   SER A 683    -175.693-171.531 176.110  1.00  6.800          O  
ATOM  10824  CB  SER A 683    -174.072-173.560 177.707  1.00 10.250          C  
ATOM  10825  OG  SER A 683    -173.022-173.735 176.796  1.00 10.250          O  
ATOM  10826  H   SER A 683    -174.683-175.686 176.509  1.00  9.290          H  
ATOM  10827  HA  SER A 683    -176.202-173.553 177.749  1.00  8.580          H  
ATOM  10828 1HB  SER A 683    -174.023-172.560 178.134  1.00 12.300          H  
ATOM  10829 2HB  SER A 683    -173.975-174.272 178.526  1.00 12.300          H  
ATOM  10830  HG  SER A 683    -172.214-173.541 177.280  1.00 12.300          H  
ATOM  10831  N   GLU A 684    -175.486-173.240 174.653  1.00  7.390          N  
ATOM  10832  CA  GLU A 684    -175.635-172.457 173.437  1.00  7.460          C  
ATOM  10833  C   GLU A 684    -176.136-173.400 172.335  1.00  7.490          C  
ATOM  10834  O   GLU A 684    -175.593-174.495 172.198  1.00  6.670          O  
ATOM  10835  CB  GLU A 684    -174.296-171.824 173.031  1.00 10.420          C  
ATOM  10836  CG  GLU A 684    -174.361-170.907 171.807  1.00 10.420          C  
ATOM  10837  CD  GLU A 684    -173.063-170.258 171.467  1.00 10.420          C  
ATOM  10838  OE1 GLU A 684    -172.100-170.468 172.161  1.00 10.420          O  
ATOM  10839  OE2 GLU A 684    -173.035-169.538 170.500  1.00 10.420          O  
ATOM  10840  H   GLU A 684    -175.350-174.234 174.581  1.00  8.870          H  
ATOM  10841  HA  GLU A 684    -176.360-171.675 173.635  1.00  8.950          H  
ATOM  10842 1HB  GLU A 684    -173.907-171.239 173.868  1.00 12.500          H  
ATOM  10843 2HB  GLU A 684    -173.574-172.609 172.820  1.00 12.500          H  
ATOM  10844 1HG  GLU A 684    -174.694-171.483 170.946  1.00 12.500          H  
ATOM  10845 2HG  GLU A 684    -175.092-170.127 171.998  1.00 12.500          H  
ATOM  10846  N   MET A 685    -177.164-173.033 171.543  1.00  8.490          N  
ATOM  10847  CA  MET A 685    -177.915-171.773 171.577  1.00  8.860          C  
ATOM  10848  C   MET A 685    -179.066-171.569 172.607  1.00  8.450          C  
ATOM  10849  O   MET A 685    -179.628-170.475 172.611  1.00  8.760          O  
ATOM  10850  CB  MET A 685    -178.477-171.518 170.185  1.00 12.260          C  
ATOM  10851  CG  MET A 685    -177.410-171.247 169.129  1.00 12.260          C  
ATOM  10852  SD  MET A 685    -178.082-171.063 167.454  1.00 12.260          S  
ATOM  10853  CE  MET A 685    -178.895-169.463 167.528  1.00 12.260          C  
ATOM  10854  H   MET A 685    -177.440-173.704 170.839  1.00 10.190          H  
ATOM  10855  HA  MET A 685    -177.206-170.974 171.762  1.00 10.630          H  
ATOM  10856 1HB  MET A 685    -179.064-172.377 169.863  1.00 14.710          H  
ATOM  10857 2HB  MET A 685    -179.144-170.660 170.221  1.00 14.710          H  
ATOM  10858 1HG  MET A 685    -176.877-170.330 169.387  1.00 14.710          H  
ATOM  10859 2HG  MET A 685    -176.685-172.060 169.122  1.00 14.710          H  
ATOM  10860 1HE  MET A 685    -179.339-169.237 166.559  1.00 14.710          H  
ATOM  10861 2HE  MET A 685    -179.678-169.477 168.283  1.00 14.710          H  
ATOM  10862 3HE  MET A 685    -178.163-168.695 167.779  1.00 14.710          H  
ATOM  10863  N   PRO A 686    -179.505-172.545 173.447  1.00  7.940          N  
ATOM  10864  CA  PRO A 686    -180.530-172.334 174.448  1.00  7.550          C  
ATOM  10865  C   PRO A 686    -180.116-171.218 175.378  1.00  7.020          C  
ATOM  10866  O   PRO A 686    -178.930-171.022 175.626  1.00  6.030          O  
ATOM  10867  CB  PRO A 686    -180.616-173.680 175.161  1.00 11.320          C  
ATOM  10868  CG  PRO A 686    -180.145-174.665 174.146  1.00 11.320          C  
ATOM  10869  CD  PRO A 686    -179.086-173.952 173.365  1.00 11.320          C  
ATOM  10870  HA  PRO A 686    -181.483-172.088 173.947  1.00  9.060          H  
ATOM  10871 1HB  PRO A 686    -179.963-173.667 176.055  1.00 13.590          H  
ATOM  10872 2HB  PRO A 686    -181.638-173.869 175.514  1.00 13.590          H  
ATOM  10873 1HG  PRO A 686    -179.731-175.535 174.663  1.00 13.590          H  
ATOM  10874 2HG  PRO A 686    -180.976-175.021 173.529  1.00 13.590          H  
ATOM  10875 1HD  PRO A 686    -178.148-174.113 173.890  1.00 13.590          H  
ATOM  10876 2HD  PRO A 686    -179.119-174.349 172.348  1.00 13.590          H  
ATOM  10877  N   SER A 687    -181.096-170.500 175.892  1.00  7.870          N  
ATOM  10878  CA  SER A 687    -180.869-169.375 176.782  1.00  7.740          C  
ATOM  10879  C   SER A 687    -179.946-169.693 177.966  1.00  7.210          C  
ATOM  10880  O   SER A 687    -180.075-170.763 178.562  1.00  7.370          O  
ATOM  10881  CB  SER A 687    -182.191-168.903 177.344  1.00 10.890          C  
ATOM  10882  OG  SER A 687    -181.992-167.921 178.322  1.00 10.890          O  
ATOM  10883  H   SER A 687    -182.046-170.719 175.628  1.00  9.440          H  
ATOM  10884  HA  SER A 687    -180.470-168.586 176.161  1.00  9.290          H  
ATOM  10885 1HB  SER A 687    -182.808-168.504 176.541  1.00 13.070          H  
ATOM  10886 2HB  SER A 687    -182.723-169.750 177.781  1.00 13.070          H  
ATOM  10887  HG  SER A 687    -182.875-167.640 178.592  1.00 13.070          H  
ATOM  10888  N   PRO A 688    -179.086-168.741 178.412  1.00  6.770          N  
ATOM  10889  CA  PRO A 688    -178.187-168.830 179.563  1.00  6.240          C  
ATOM  10890  C   PRO A 688    -178.921-169.172 180.856  1.00  5.890          C  
ATOM  10891  O   PRO A 688    -178.294-169.562 181.838  1.00  5.680          O  
ATOM  10892  CB  PRO A 688    -177.588-167.420 179.645  1.00  9.360          C  
ATOM  10893  CG  PRO A 688    -177.645-166.895 178.240  1.00  9.360          C  
ATOM  10894  CD  PRO A 688    -178.906-167.477 177.641  1.00  9.360          C  
ATOM  10895  HA  PRO A 688    -177.407-169.577 179.349  1.00  7.490          H  
ATOM  10896 1HB  PRO A 688    -178.176-166.809 180.350  1.00 11.230          H  
ATOM  10897 2HB  PRO A 688    -176.564-167.470 180.045  1.00 11.230          H  
ATOM  10898 1HG  PRO A 688    -177.648-165.792 178.248  1.00 11.230          H  
ATOM  10899 2HG  PRO A 688    -176.742-167.205 177.689  1.00 11.230          H  
ATOM  10900 1HD  PRO A 688    -179.765-166.798 177.761  1.00 11.230          H  
ATOM  10901 2HD  PRO A 688    -178.653-167.682 176.587  1.00 11.230          H  
ATOM  10902  N   ASN A 689    -180.246-168.996 180.857  1.00  5.890          N  
ATOM  10903  CA  ASN A 689    -181.107-169.292 181.989  1.00  5.620          C  
ATOM  10904  C   ASN A 689    -180.987-170.775 182.382  1.00  4.960          C  
ATOM  10905  O   ASN A 689    -181.247-171.169 183.526  1.00  4.870          O  
ATOM  10906  CB  ASN A 689    -182.555-169.035 181.610  1.00  7.980          C  
ATOM  10907  CG  ASN A 689    -182.902-167.582 181.396  1.00  7.980          C  
ATOM  10908  OD1 ASN A 689    -182.157-166.659 181.748  1.00  7.980          O  
ATOM  10909  ND2 ASN A 689    -184.052-167.360 180.816  1.00  7.980          N  
ATOM  10910  H   ASN A 689    -180.697-168.645 180.016  1.00  7.070          H  
ATOM  10911  HA  ASN A 689    -180.807-168.681 182.841  1.00  6.740          H  
ATOM  10912 1HB  ASN A 689    -182.775-169.586 180.691  1.00  9.570          H  
ATOM  10913 2HB  ASN A 689    -183.203-169.438 182.388  1.00  9.570          H  
ATOM  10914 1HD2 ASN A 689    -184.358-166.421 180.640  1.00  9.570          H  
ATOM  10915 2HD2 ASN A 689    -184.636-168.128 180.550  1.00  9.570          H  
ATOM  10916  N   PHE A 690    -180.613-171.620 181.419  1.00  4.530          N  
ATOM  10917  CA  PHE A 690    -180.529-173.047 181.655  1.00  3.920          C  
ATOM  10918  C   PHE A 690    -179.241-173.488 182.335  1.00  3.740          C  
ATOM  10919  O   PHE A 690    -178.352-174.056 181.701  1.00  2.840          O  
ATOM  10920  CB  PHE A 690    -180.679-173.833 180.352  1.00  5.730          C  
ATOM  10921  CG  PHE A 690    -182.039-173.752 179.730  1.00  5.730          C  
ATOM  10922  CD1 PHE A 690    -182.244-173.057 178.550  1.00  5.730          C  
ATOM  10923  CD2 PHE A 690    -183.123-174.366 180.333  1.00  5.730          C  
ATOM  10924  CE1 PHE A 690    -183.490-172.987 177.982  1.00  5.730          C  
ATOM  10925  CE2 PHE A 690    -184.374-174.295 179.769  1.00  5.730          C  
ATOM  10926  CZ  PHE A 690    -184.558-173.609 178.590  1.00  5.730          C  
ATOM  10927  H   PHE A 690    -180.378-171.255 180.491  1.00  5.440          H  
ATOM  10928  HA  PHE A 690    -181.354-173.319 182.311  1.00  4.700          H  
ATOM  10929 1HB  PHE A 690    -179.954-173.455 179.624  1.00  6.880          H  
ATOM  10930 2HB  PHE A 690    -180.445-174.882 180.526  1.00  6.880          H  
ATOM  10931  HD1 PHE A 690    -181.401-172.577 178.065  1.00  6.880          H  
ATOM  10932  HD2 PHE A 690    -182.979-174.915 181.264  1.00  6.880          H  
ATOM  10933  HE1 PHE A 690    -183.634-172.444 177.052  1.00  6.880          H  
ATOM  10934  HE2 PHE A 690    -185.220-174.787 180.252  1.00  6.880          H  
ATOM  10935  HZ  PHE A 690    -185.550-173.557 178.144  1.00  6.880          H  
ATOM  10936  N   GLY A 691    -179.165-173.271 183.642  1.00  4.700          N  
ATOM  10937  CA  GLY A 691    -177.973-173.654 184.401  1.00  4.640          C  
ATOM  10938  C   GLY A 691    -178.130-173.449 185.904  1.00  4.830          C  
ATOM  10939  O   GLY A 691    -179.075-172.812 186.366  1.00  5.280          O  
ATOM  10940  H   GLY A 691    -179.946-172.758 184.063  1.00  5.640          H  
ATOM  10941 1HA  GLY A 691    -177.746-174.702 184.202  1.00  5.570          H  
ATOM  10942 2HA  GLY A 691    -177.121-173.078 184.041  1.00  5.570          H  
ATOM  10943  N   LYS A 692    -177.189-174.007 186.670  1.00  4.720          N  
ATOM  10944  CA  LYS A 692    -177.235-173.968 188.139  1.00  5.140          C  
ATOM  10945  C   LYS A 692    -176.111-173.154 188.773  1.00  4.410          C  
ATOM  10946  O   LYS A 692    -175.939-173.159 189.992  1.00  4.560          O  
ATOM  10947  CB  LYS A 692    -177.193-175.397 188.674  1.00  7.030          C  
ATOM  10948  CG  LYS A 692    -178.331-176.309 188.173  1.00  7.030          C  
ATOM  10949  CD  LYS A 692    -179.712-175.849 188.645  1.00  7.030          C  
ATOM  10950  CE  LYS A 692    -180.800-176.813 188.203  1.00  7.030          C  
ATOM  10951  NZ  LYS A 692    -182.139-176.359 188.641  1.00  7.030          N  
ATOM  10952  H   LYS A 692    -176.434-174.500 186.211  1.00  5.660          H  
ATOM  10953  HA  LYS A 692    -178.169-173.506 188.446  1.00  6.170          H  
ATOM  10954 1HB  LYS A 692    -176.257-175.850 188.392  1.00  8.430          H  
ATOM  10955 2HB  LYS A 692    -177.232-175.378 189.763  1.00  8.430          H  
ATOM  10956 1HG  LYS A 692    -178.320-176.332 187.084  1.00  8.430          H  
ATOM  10957 2HG  LYS A 692    -178.157-177.321 188.534  1.00  8.430          H  
ATOM  10958 1HD  LYS A 692    -179.729-175.774 189.736  1.00  8.430          H  
ATOM  10959 2HD  LYS A 692    -179.952-174.873 188.227  1.00  8.430          H  
ATOM  10960 1HE  LYS A 692    -180.790-176.889 187.118  1.00  8.430          H  
ATOM  10961 2HE  LYS A 692    -180.607-177.796 188.631  1.00  8.430          H  
ATOM  10962 1HZ  LYS A 692    -182.847-177.012 188.351  1.00  8.430          H  
ATOM  10963 2HZ  LYS A 692    -182.157-176.303 189.666  1.00  8.430          H  
ATOM  10964 3HZ  LYS A 692    -182.347-175.454 188.260  1.00  8.430          H  
ATOM  10965  N   ASN A 693    -175.341-172.483 187.937  1.00  3.760          N  
ATOM  10966  CA  ASN A 693    -174.198-171.699 188.372  1.00  3.390          C  
ATOM  10967  C   ASN A 693    -174.547-170.231 188.608  1.00  3.620          C  
ATOM  10968  O   ASN A 693    -175.537-169.720 188.094  1.00  3.120          O  
ATOM  10969  CB  ASN A 693    -173.095-171.821 187.346  1.00  4.890          C  
ATOM  10970  CG  ASN A 693    -172.550-173.221 187.247  1.00  4.890          C  
ATOM  10971  OD1 ASN A 693    -172.971-173.970 186.351  1.00  4.890          O  
ATOM  10972  ND2 ASN A 693    -171.622-173.566 188.118  1.00  4.890          N  
ATOM  10973  H   ASN A 693    -175.571-172.523 186.956  1.00  4.510          H  
ATOM  10974  HA  ASN A 693    -173.845-172.102 189.322  1.00  4.070          H  
ATOM  10975 1HB  ASN A 693    -173.470-171.514 186.371  1.00  5.870          H  
ATOM  10976 2HB  ASN A 693    -172.282-171.154 187.606  1.00  5.870          H  
ATOM  10977 1HD2 ASN A 693    -171.167-174.495 188.098  1.00  5.870          H  
ATOM  10978 2HD2 ASN A 693    -171.335-172.908 188.812  1.00  5.870          H  
ATOM  10979  N   ILE A 694    -173.719-169.552 189.403  1.00  4.700          N  
ATOM  10980  CA  ILE A 694    -173.777-168.101 189.639  1.00  5.370          C  
ATOM  10981  C   ILE A 694    -175.166-167.469 189.882  1.00  5.550          C  
ATOM  10982  O   ILE A 694    -175.982-167.278 188.975  1.00  5.310          O  
ATOM  10983  CB  ILE A 694    -173.050-167.410 188.457  1.00  7.250          C  
ATOM  10984  CG1 ILE A 694    -171.563-167.899 188.379  1.00  7.250          C  
ATOM  10985  CG2 ILE A 694    -173.135-165.901 188.511  1.00  7.250          C  
ATOM  10986  CD1 ILE A 694    -170.677-167.625 189.573  1.00  7.250          C  
ATOM  10987  H   ILE A 694    -172.966-170.074 189.830  1.00  5.640          H  
ATOM  10988  HA  ILE A 694    -173.211-167.904 190.544  1.00  6.440          H  
ATOM  10989  HB  ILE A 694    -173.521-167.734 187.530  1.00  8.700          H  
ATOM  10990 1HG1 ILE A 694    -171.564-168.963 188.225  1.00  8.700          H  
ATOM  10991 2HG1 ILE A 694    -171.106-167.420 187.515  1.00  8.700          H  
ATOM  10992 1HG2 ILE A 694    -172.628-165.484 187.644  1.00  8.700          H  
ATOM  10993 2HG2 ILE A 694    -174.153-165.615 188.475  1.00  8.700          H  
ATOM  10994 3HG2 ILE A 694    -172.675-165.518 189.419  1.00  8.700          H  
ATOM  10995 1HD1 ILE A 694    -169.684-168.009 189.365  1.00  8.700          H  
ATOM  10996 2HD1 ILE A 694    -170.615-166.554 189.745  1.00  8.700          H  
ATOM  10997 3HD1 ILE A 694    -171.047-168.108 190.463  1.00  8.700          H  
ATOM  10998  N   TYR A 695    -175.337-166.955 191.096  1.00  6.250          N  
ATOM  10999  CA  TYR A 695    -176.565-166.297 191.557  1.00  6.750          C  
ATOM  11000  C   TYR A 695    -177.029-165.124 190.669  1.00  6.420          C  
ATOM  11001  O   TYR A 695    -178.191-164.733 190.707  1.00  6.690          O  
ATOM  11002  CB  TYR A 695    -176.394-165.809 192.981  1.00  9.250          C  
ATOM  11003  CG  TYR A 695    -175.674-164.521 193.099  1.00  9.250          C  
ATOM  11004  CD1 TYR A 695    -176.402-163.331 193.085  1.00  9.250          C  
ATOM  11005  CD2 TYR A 695    -174.311-164.500 193.225  1.00  9.250          C  
ATOM  11006  CE1 TYR A 695    -175.775-162.154 193.191  1.00  9.250          C  
ATOM  11007  CE2 TYR A 695    -173.682-163.306 193.324  1.00  9.250          C  
ATOM  11008  CZ  TYR A 695    -174.419-162.140 193.305  1.00  9.250          C  
ATOM  11009  OH  TYR A 695    -173.802-160.967 193.389  1.00  9.250          O  
ATOM  11010  H   TYR A 695    -174.596-167.099 191.769  1.00  7.500          H  
ATOM  11011  HA  TYR A 695    -177.355-167.042 191.559  1.00  8.100          H  
ATOM  11012 1HB  TYR A 695    -177.351-165.712 193.449  1.00 11.100          H  
ATOM  11013 2HB  TYR A 695    -175.839-166.556 193.547  1.00 11.100          H  
ATOM  11014  HD1 TYR A 695    -177.476-163.342 192.989  1.00 11.100          H  
ATOM  11015  HD2 TYR A 695    -173.739-165.425 193.241  1.00 11.100          H  
ATOM  11016  HE1 TYR A 695    -176.343-161.221 193.182  1.00 11.100          H  
ATOM  11017  HE2 TYR A 695    -172.597-163.270 193.420  1.00 11.100          H  
ATOM  11018  HH  TYR A 695    -172.867-161.116 193.480  1.00 11.100          H  
ATOM  11019  N   ARG A 696    -176.120-164.560 189.869  1.00  5.980          N  
ATOM  11020  CA  ARG A 696    -176.431-163.423 188.994  1.00  5.660          C  
ATOM  11021  C   ARG A 696    -177.074-163.894 187.682  1.00  5.080          C  
ATOM  11022  O   ARG A 696    -177.463-163.077 186.845  1.00  5.100          O  
ATOM  11023  CB  ARG A 696    -175.166-162.650 188.599  1.00  8.050          C  
ATOM  11024  CG  ARG A 696    -174.419-161.910 189.694  1.00  8.050          C  
ATOM  11025  CD  ARG A 696    -175.071-160.628 190.136  1.00  8.050          C  
ATOM  11026  NE  ARG A 696    -174.972-159.564 189.125  1.00  8.050          N  
ATOM  11027  CZ  ARG A 696    -175.985-159.042 188.386  1.00  8.050          C  
ATOM  11028  NH1 ARG A 696    -177.228-159.474 188.512  1.00  8.050          N  
ATOM  11029  NH2 ARG A 696    -175.716-158.074 187.522  1.00  8.050          N  
ATOM  11030  H   ARG A 696    -175.189-164.946 189.883  1.00  7.180          H  
ATOM  11031  HA  ARG A 696    -177.128-162.767 189.511  1.00  6.790          H  
ATOM  11032 1HB  ARG A 696    -174.462-163.326 188.139  1.00  9.660          H  
ATOM  11033 2HB  ARG A 696    -175.427-161.918 187.842  1.00  9.660          H  
ATOM  11034 1HG  ARG A 696    -174.326-162.565 190.541  1.00  9.660          H  
ATOM  11035 2HG  ARG A 696    -173.425-161.663 189.331  1.00  9.660          H  
ATOM  11036 1HD  ARG A 696    -176.107-160.797 190.385  1.00  9.660          H  
ATOM  11037 2HD  ARG A 696    -174.551-160.272 191.019  1.00  9.660          H  
ATOM  11038  HE  ARG A 696    -174.046-159.177 188.970  1.00  9.660          H  
ATOM  11039 1HH1 ARG A 696    -177.452-160.212 189.158  1.00  9.660          H  
ATOM  11040 2HH1 ARG A 696    -177.962-159.067 187.949  1.00  9.660          H  
ATOM  11041 1HH2 ARG A 696    -174.769-157.737 187.419  1.00  9.660          H  
ATOM  11042 2HH2 ARG A 696    -176.455-157.671 186.964  1.00  9.660          H  
ATOM  11043  N   LYS A 697    -177.157-165.213 187.498  1.00  4.690          N  
ATOM  11044  CA  LYS A 697    -177.749-165.836 186.330  1.00  4.270          C  
ATOM  11045  C   LYS A 697    -179.012-166.557 186.800  1.00  4.630          C  
ATOM  11046  O   LYS A 697    -179.989-166.709 186.056  1.00  4.680          O  
ATOM  11047  CB  LYS A 697    -176.743-166.793 185.689  1.00  6.150          C  
ATOM  11048  CG  LYS A 697    -175.494-166.082 185.164  1.00  6.150          C  
ATOM  11049  CD  LYS A 697    -174.512-167.049 184.495  1.00  6.150          C  
ATOM  11050  CE  LYS A 697    -173.215-166.343 184.083  1.00  6.150          C  
ATOM  11051  NZ  LYS A 697    -173.444-165.285 183.056  1.00  6.150          N  
ATOM  11052  H   LYS A 697    -176.808-165.841 188.213  1.00  5.630          H  
ATOM  11053  HA  LYS A 697    -178.039-165.069 185.612  1.00  5.120          H  
ATOM  11054 1HB  LYS A 697    -176.425-167.537 186.429  1.00  7.380          H  
ATOM  11055 2HB  LYS A 697    -177.214-167.329 184.865  1.00  7.380          H  
ATOM  11056 1HG  LYS A 697    -175.805-165.316 184.460  1.00  7.380          H  
ATOM  11057 2HG  LYS A 697    -174.992-165.598 186.000  1.00  7.380          H  
ATOM  11058 1HD  LYS A 697    -174.267-167.855 185.188  1.00  7.380          H  
ATOM  11059 2HD  LYS A 697    -174.976-167.485 183.612  1.00  7.380          H  
ATOM  11060 1HE  LYS A 697    -172.760-165.893 184.965  1.00  7.380          H  
ATOM  11061 2HE  LYS A 697    -172.531-167.079 183.672  1.00  7.380          H  
ATOM  11062 1HZ  LYS A 697    -172.560-164.860 182.818  1.00  7.380          H  
ATOM  11063 2HZ  LYS A 697    -173.851-165.700 182.230  1.00  7.380          H  
ATOM  11064 3HZ  LYS A 697    -174.068-164.578 183.419  1.00  7.380          H  
ATOM  11065  N   GLN A 698    -178.975-166.993 188.057  1.00  5.060          N  
ATOM  11066  CA  GLN A 698    -180.082-167.737 188.649  1.00  5.370          C  
ATOM  11067  C   GLN A 698    -181.357-166.926 188.671  1.00  6.360          C  
ATOM  11068  O   GLN A 698    -181.341-165.715 188.880  1.00  7.090          O  
ATOM  11069  CB  GLN A 698    -179.759-168.224 190.064  1.00  7.390          C  
ATOM  11070  CG  GLN A 698    -178.681-169.283 190.082  1.00  7.390          C  
ATOM  11071  CD  GLN A 698    -179.132-170.433 189.270  1.00  7.390          C  
ATOM  11072  OE1 GLN A 698    -180.210-170.989 189.536  1.00  7.390          O  
ATOM  11073  NE2 GLN A 698    -178.365-170.781 188.255  1.00  7.390          N  
ATOM  11074  H   GLN A 698    -178.093-166.872 188.556  1.00  6.070          H  
ATOM  11075  HA  GLN A 698    -180.273-168.606 188.021  1.00  6.440          H  
ATOM  11076 1HB  GLN A 698    -179.445-167.380 190.669  1.00  8.870          H  
ATOM  11077 2HB  GLN A 698    -180.656-168.633 190.525  1.00  8.870          H  
ATOM  11078 1HG  GLN A 698    -177.776-168.896 189.631  1.00  8.870          H  
ATOM  11079 2HG  GLN A 698    -178.489-169.616 191.101  1.00  8.870          H  
ATOM  11080 1HE2 GLN A 698    -178.652-171.549 187.636  1.00  8.870          H  
ATOM  11081 2HE2 GLN A 698    -177.471-170.292 188.079  1.00  8.870          H  
ATOM  11082  N   SER A 699    -182.471-167.629 188.430  1.00  6.510          N  
ATOM  11083  CA  SER A 699    -183.845-167.112 188.349  1.00  6.810          C  
ATOM  11084  C   SER A 699    -184.127-166.573 186.940  1.00  7.120          C  
ATOM  11085  O   SER A 699    -185.281-166.308 186.592  1.00  7.930          O  
ATOM  11086  CB  SER A 699    -184.137-166.054 189.406  1.00  9.410          C  
ATOM  11087  OG  SER A 699    -183.739-164.783 189.001  1.00  9.410          O  
ATOM  11088  H   SER A 699    -182.366-168.621 188.266  1.00  7.810          H  
ATOM  11089  HA  SER A 699    -184.531-167.941 188.528  1.00  8.170          H  
ATOM  11090 1HB  SER A 699    -185.204-166.044 189.617  1.00 11.300          H  
ATOM  11091 2HB  SER A 699    -183.632-166.320 190.321  1.00 11.300          H  
ATOM  11092  HG  SER A 699    -182.774-164.845 188.903  1.00 11.300          H  
ATOM  11093  N   GLY A 700    -183.083-166.494 186.102  1.00  7.060          N  
ATOM  11094  CA  GLY A 700    -183.197-166.055 184.728  1.00  7.370          C  
ATOM  11095  C   GLY A 700    -182.790-164.606 184.515  1.00  7.150          C  
ATOM  11096  O   GLY A 700    -182.804-163.782 185.434  1.00  6.710          O  
ATOM  11097  H   GLY A 700    -182.136-166.726 186.408  1.00  8.470          H  
ATOM  11098 1HA  GLY A 700    -182.551-166.690 184.133  1.00  8.840          H  
ATOM  11099 2HA  GLY A 700    -184.213-166.209 184.371  1.00  8.840          H  
ATOM  11100  N   SER A 701    -182.425-164.290 183.275  1.00  7.640          N  
ATOM  11101  CA  SER A 701    -182.019-162.943 182.925  1.00  7.500          C  
ATOM  11102  C   SER A 701    -183.179-161.988 183.214  1.00  7.550          C  
ATOM  11103  O   SER A 701    -184.336-162.365 183.007  1.00  7.320          O  
ATOM  11104  CB  SER A 701    -181.638-162.871 181.454  1.00 10.560          C  
ATOM  11105  OG  SER A 701    -180.508-163.654 181.182  1.00 10.560          O  
ATOM  11106  H   SER A 701    -182.405-165.023 182.566  1.00  9.170          H  
ATOM  11107  HA  SER A 701    -181.150-162.705 183.531  1.00  9.000          H  
ATOM  11108 1HB  SER A 701    -182.476-163.220 180.851  1.00 12.670          H  
ATOM  11109 2HB  SER A 701    -181.446-161.840 181.171  1.00 12.670          H  
ATOM  11110  HG  SER A 701    -180.335-163.551 180.242  1.00 12.670          H  
ATOM  11111  N   PRO A 702    -182.906-160.760 183.688  1.00  8.030          N  
ATOM  11112  CA  PRO A 702    -183.877-159.732 183.999  1.00  8.390          C  
ATOM  11113  C   PRO A 702    -184.521-159.162 182.755  1.00  8.420          C  
ATOM  11114  O   PRO A 702    -183.937-159.203 181.671  1.00  8.050          O  
ATOM  11115  CB  PRO A 702    -183.035-158.668 184.712  1.00 12.590          C  
ATOM  11116  CG  PRO A 702    -181.637-158.856 184.163  1.00 12.590          C  
ATOM  11117  CD  PRO A 702    -181.504-160.348 183.928  1.00 12.590          C  
ATOM  11118  HA  PRO A 702    -184.639-160.150 184.673  1.00 10.070          H  
ATOM  11119 1HB  PRO A 702    -183.447-157.665 184.484  1.00 15.100          H  
ATOM  11120 2HB  PRO A 702    -183.098-158.804 185.800  1.00 15.100          H  
ATOM  11121 1HG  PRO A 702    -181.521-158.272 183.233  1.00 15.100          H  
ATOM  11122 2HG  PRO A 702    -180.894-158.467 184.876  1.00 15.100          H  
ATOM  11123 1HD  PRO A 702    -180.879-160.501 183.041  1.00 15.100          H  
ATOM  11124 2HD  PRO A 702    -181.099-160.846 184.829  1.00 15.100          H  
ATOM  11125  N   THR A 703    -185.697-158.596 182.947  1.00  8.850          N  
ATOM  11126  CA  THR A 703    -186.429-157.897 181.908  1.00  8.960          C  
ATOM  11127  C   THR A 703    -186.022-156.458 181.765  1.00  8.580          C  
ATOM  11128  O   THR A 703    -185.126-155.968 182.450  1.00  8.120          O  
ATOM  11129  CB  THR A 703    -187.953-157.951 182.124  1.00 12.500          C  
ATOM  11130  OG1 THR A 703    -188.600-157.338 180.978  1.00 12.500          O  
ATOM  11131  CG2 THR A 703    -188.368-157.244 183.416  1.00 12.500          C  
ATOM  11132  H   THR A 703    -186.101-158.645 183.869  1.00 10.620          H  
ATOM  11133  HA  THR A 703    -186.216-158.389 180.960  1.00 10.750          H  
ATOM  11134  HB  THR A 703    -188.262-158.994 182.179  1.00 15.000          H  
ATOM  11135  HG1 THR A 703    -189.556-157.535 181.004  1.00 15.000          H  
ATOM  11136 1HG2 THR A 703    -189.447-157.307 183.532  1.00 15.000          H  
ATOM  11137 2HG2 THR A 703    -187.889-157.717 184.267  1.00 15.000          H  
ATOM  11138 3HG2 THR A 703    -188.084-156.225 183.390  1.00 15.000          H  
ATOM  11139  N   LEU A 704    -186.647-155.796 180.805  1.00  8.940          N  
ATOM  11140  CA  LEU A 704    -186.362-154.394 180.555  1.00  8.670          C  
ATOM  11141  C   LEU A 704    -187.153-153.557 181.544  1.00  8.800          C  
ATOM  11142  O   LEU A 704    -186.705-152.501 182.014  1.00  8.370          O  
ATOM  11143  CB  LEU A 704    -186.755-154.021 179.123  1.00 12.250          C  
ATOM  11144  CG  LEU A 704    -185.981-154.731 177.976  1.00 12.250          C  
ATOM  11145  CD1 LEU A 704    -186.603-154.322 176.652  1.00 12.250          C  
ATOM  11146  CD2 LEU A 704    -184.494-154.360 178.012  1.00 12.250          C  
ATOM  11147  H   LEU A 704    -187.362-156.296 180.279  1.00 10.730          H  
ATOM  11148  HA  LEU A 704    -185.307-154.206 180.727  1.00 10.400          H  
ATOM  11149 1HB  LEU A 704    -187.815-154.245 178.994  1.00 14.700          H  
ATOM  11150 2HB  LEU A 704    -186.621-152.948 178.999  1.00 14.700          H  
ATOM  11151  HG  LEU A 704    -186.082-155.811 178.080  1.00 14.700          H  
ATOM  11152 1HD1 LEU A 704    -186.085-154.824 175.836  1.00 14.700          H  
ATOM  11153 2HD1 LEU A 704    -187.655-154.606 176.641  1.00 14.700          H  
ATOM  11154 3HD1 LEU A 704    -186.517-153.243 176.525  1.00 14.700          H  
ATOM  11155 1HD2 LEU A 704    -183.977-154.863 177.194  1.00 14.700          H  
ATOM  11156 2HD2 LEU A 704    -184.382-153.281 177.901  1.00 14.700          H  
ATOM  11157 3HD2 LEU A 704    -184.048-154.673 178.952  1.00 14.700          H  
ATOM  11158  N   ASP A 705    -188.309-154.081 181.938  1.00  9.560          N  
ATOM  11159  CA  ASP A 705    -189.224-153.395 182.838  1.00 10.070          C  
ATOM  11160  C   ASP A 705    -188.800-153.517 184.301  1.00  9.930          C  
ATOM  11161  O   ASP A 705    -189.555-153.986 185.154  1.00 10.310          O  
ATOM  11162  CB  ASP A 705    -190.620-153.978 182.662  1.00 13.890          C  
ATOM  11163  CG  ASP A 705    -191.190-153.682 181.289  1.00 13.890          C  
ATOM  11164  OD1 ASP A 705    -191.025-152.583 180.807  1.00 13.890          O  
ATOM  11165  OD2 ASP A 705    -191.738-154.583 180.703  1.00 13.890          O  
ATOM  11166  H   ASP A 705    -188.595-154.978 181.545  1.00 11.470          H  
ATOM  11167  HA  ASP A 705    -189.245-152.338 182.570  1.00 12.080          H  
ATOM  11168 1HB  ASP A 705    -190.591-155.052 182.808  1.00 16.670          H  
ATOM  11169 2HB  ASP A 705    -191.291-153.560 183.416  1.00 16.670          H  
ATOM  11170  N   THR A 706    -187.577-153.074 184.569  1.00  9.650          N  
ATOM  11171  CA  THR A 706    -186.977-153.019 185.884  1.00  9.770          C  
ATOM  11172  C   THR A 706    -186.550-151.587 185.968  1.00  9.680          C  
ATOM  11173  O   THR A 706    -186.345-151.020 187.041  1.00 10.050          O  
ATOM  11174  CB  THR A 706    -185.742-153.917 186.029  1.00 13.630          C  
ATOM  11175  OG1 THR A 706    -184.697-153.422 185.183  1.00 13.630          O  
ATOM  11176  CG2 THR A 706    -186.096-155.318 185.585  1.00 13.630          C  
ATOM  11177  H   THR A 706    -187.032-152.718 183.787  1.00 11.580          H  
ATOM  11178  HA  THR A 706    -187.712-153.233 186.660  1.00 11.720          H  
ATOM  11179  HB  THR A 706    -185.406-153.922 187.065  1.00 16.360          H  
ATOM  11180  HG1 THR A 706    -183.876-153.890 185.377  1.00 16.360          H  
ATOM  11181 1HG2 THR A 706    -185.225-155.961 185.670  1.00 16.360          H  
ATOM  11182 2HG2 THR A 706    -186.901-155.706 186.204  1.00 16.360          H  
ATOM  11183 3HG2 THR A 706    -186.409-155.283 184.560  1.00 16.360          H  
ATOM  11184  N   ALA A 707    -186.515-150.971 184.780  1.00  9.420          N  
ATOM  11185  CA  ALA A 707    -186.066-149.601 184.615  1.00  9.500          C  
ATOM  11186  C   ALA A 707    -186.870-148.598 185.455  1.00  9.710          C  
ATOM  11187  O   ALA A 707    -186.264-147.659 185.975  1.00  9.700          O  
ATOM  11188  CB  ALA A 707    -186.108-149.200 183.146  1.00 13.270          C  
ATOM  11189  H   ALA A 707    -186.721-151.538 183.948  1.00 11.300          H  
ATOM  11190  HA  ALA A 707    -185.029-149.555 184.948  1.00 11.400          H  
ATOM  11191 1HB  ALA A 707    -185.714-148.190 183.036  1.00 15.920          H  
ATOM  11192 2HB  ALA A 707    -185.492-149.895 182.572  1.00 15.920          H  
ATOM  11193 3HB  ALA A 707    -187.111-149.225 182.754  1.00 15.920          H  
ATOM  11194  N   PRO A 708    -188.210-148.747 185.665  1.00  9.930          N  
ATOM  11195  CA  PRO A 708    -189.012-147.842 186.463  1.00 10.280          C  
ATOM  11196  C   PRO A 708    -188.522-147.731 187.901  1.00  9.710          C  
ATOM  11197  O   PRO A 708    -188.852-146.759 188.586  1.00 10.080          O  
ATOM  11198  CB  PRO A 708    -190.415-148.457 186.387  1.00 15.420          C  
ATOM  11199  CG  PRO A 708    -190.421-149.238 185.099  1.00 15.420          C  
ATOM  11200  CD  PRO A 708    -189.045-149.804 184.996  1.00 15.420          C  
ATOM  11201  HA  PRO A 708    -189.003-146.852 185.982  1.00 12.340          H  
ATOM  11202 1HB  PRO A 708    -190.589-149.095 187.269  1.00 18.500          H  
ATOM  11203 2HB  PRO A 708    -191.177-147.661 186.413  1.00 18.500          H  
ATOM  11204 1HG  PRO A 708    -191.196-150.022 185.128  1.00 18.500          H  
ATOM  11205 2HG  PRO A 708    -190.672-148.575 184.257  1.00 18.500          H  
ATOM  11206 1HD  PRO A 708    -189.056-150.736 185.569  1.00 18.500          H  
ATOM  11207 2HD  PRO A 708    -188.803-149.953 183.948  1.00 18.500          H  
ATOM  11208  N   ASN A 709    -187.738-148.706 188.384  1.00  8.880          N  
ATOM  11209  CA  ASN A 709    -187.252-148.669 189.755  1.00  8.360          C  
ATOM  11210  C   ASN A 709    -186.180-147.602 189.922  1.00  8.530          C  
ATOM  11211  O   ASN A 709    -185.764-147.274 191.031  1.00  8.380          O  
ATOM  11212  CB  ASN A 709    -186.777-150.029 190.185  1.00 11.910          C  
ATOM  11213  CG  ASN A 709    -187.927-151.018 190.311  1.00 11.910          C  
ATOM  11214  OD1 ASN A 709    -189.127-150.682 190.434  1.00 11.910          O  
ATOM  11215  ND2 ASN A 709    -187.571-152.274 190.279  1.00 11.910          N  
ATOM  11216  H   ASN A 709    -187.429-149.494 187.808  1.00 10.660          H  
ATOM  11217  HA  ASN A 709    -188.062-148.388 190.412  1.00 10.030          H  
ATOM  11218 1HB  ASN A 709    -186.055-150.409 189.465  1.00 14.290          H  
ATOM  11219 2HB  ASN A 709    -186.269-149.956 191.144  1.00 14.290          H  
ATOM  11220 1HD2 ASN A 709    -188.263-152.992 190.357  1.00 14.290          H  
ATOM  11221 2HD2 ASN A 709    -186.606-152.518 190.178  1.00 14.290          H  
ATOM  11222  N   GLY A 710    -185.752-146.984 188.826  1.00  8.920          N  
ATOM  11223  CA  GLY A 710    -184.791-145.905 188.917  1.00  9.200          C  
ATOM  11224  C   GLY A 710    -185.381-144.727 189.706  1.00  9.240          C  
ATOM  11225  O   GLY A 710    -184.637-143.919 190.269  1.00  9.410          O  
ATOM  11226  H   GLY A 710    -186.085-147.269 187.900  1.00 10.700          H  
ATOM  11227 1HA  GLY A 710    -183.882-146.262 189.399  1.00 11.040          H  
ATOM  11228 2HA  GLY A 710    -184.523-145.580 187.913  1.00 11.040          H  
ATOM  11229  N   ARG A 711    -186.728-144.668 189.799  1.00  9.160          N  
ATOM  11230  CA  ARG A 711    -187.466-143.620 190.508  1.00  9.200          C  
ATOM  11231  C   ARG A 711    -187.134-143.583 191.992  1.00  9.440          C  
ATOM  11232  O   ARG A 711    -187.408-142.588 192.664  1.00  9.710          O  
ATOM  11233  CB  ARG A 711    -188.969-143.835 190.399  1.00 12.860          C  
ATOM  11234  CG  ARG A 711    -189.512-145.023 191.204  1.00 12.860          C  
ATOM  11235  CD  ARG A 711    -190.934-145.300 190.894  1.00 12.860          C  
ATOM  11236  NE  ARG A 711    -191.459-146.385 191.722  1.00 12.860          N  
ATOM  11237  CZ  ARG A 711    -191.287-147.703 191.483  1.00 12.860          C  
ATOM  11238  NH1 ARG A 711    -190.599-148.091 190.446  1.00 12.860          N  
ATOM  11239  NH2 ARG A 711    -191.806-148.597 192.312  1.00 12.860          N  
ATOM  11240  H   ARG A 711    -187.280-145.391 189.328  1.00 10.990          H  
ATOM  11241  HA  ARG A 711    -187.208-142.659 190.066  1.00 11.040          H  
ATOM  11242 1HB  ARG A 711    -189.491-142.940 190.733  1.00 15.440          H  
ATOM  11243 2HB  ARG A 711    -189.234-144.004 189.356  1.00 15.440          H  
ATOM  11244 1HG  ARG A 711    -188.917-145.911 191.003  1.00 15.440          H  
ATOM  11245 2HG  ARG A 711    -189.461-144.797 192.270  1.00 15.440          H  
ATOM  11246 1HD  ARG A 711    -191.521-144.405 191.094  1.00 15.440          H  
ATOM  11247 2HD  ARG A 711    -191.040-145.572 189.844  1.00 15.440          H  
ATOM  11248  HE  ARG A 711    -191.993-146.124 192.540  1.00 15.440          H  
ATOM  11249 1HH1 ARG A 711    -190.187-147.388 189.811  1.00 15.440          H  
ATOM  11250 2HH1 ARG A 711    -190.405-149.082 190.291  1.00 15.440          H  
ATOM  11251 1HH2 ARG A 711    -192.327-148.293 193.122  1.00 15.440          H  
ATOM  11252 2HH2 ARG A 711    -191.679-149.586 192.145  1.00 15.440          H  
ATOM  11253  N   TYR A 712    -186.612-144.691 192.515  1.00  9.470          N  
ATOM  11254  CA  TYR A 712    -186.270-144.796 193.915  1.00  9.780          C  
ATOM  11255  C   TYR A 712    -185.006-144.011 194.282  1.00 10.390          C  
ATOM  11256  O   TYR A 712    -184.872-143.510 195.407  1.00 11.020          O  
ATOM  11257  CB  TYR A 712    -186.085-146.254 194.277  1.00 13.570          C  
ATOM  11258  CG  TYR A 712    -187.331-147.070 194.501  1.00 13.570          C  
ATOM  11259  CD1 TYR A 712    -187.679-148.085 193.636  1.00 13.570          C  
ATOM  11260  CD2 TYR A 712    -188.110-146.812 195.612  1.00 13.570          C  
ATOM  11261  CE1 TYR A 712    -188.795-148.840 193.879  1.00 13.570          C  
ATOM  11262  CE2 TYR A 712    -189.225-147.563 195.860  1.00 13.570          C  
ATOM  11263  CZ  TYR A 712    -189.572-148.576 195.002  1.00 13.570          C  
ATOM  11264  OH  TYR A 712    -190.693-149.335 195.259  1.00 13.570          O  
ATOM  11265  H   TYR A 712    -186.407-145.489 191.907  1.00 11.360          H  
ATOM  11266  HA  TYR A 712    -187.093-144.385 194.496  1.00 11.740          H  
ATOM  11267 1HB  TYR A 712    -185.501-146.741 193.499  1.00 16.280          H  
ATOM  11268 2HB  TYR A 712    -185.528-146.295 195.113  1.00 16.280          H  
ATOM  11269  HD1 TYR A 712    -187.071-148.296 192.774  1.00 16.280          H  
ATOM  11270  HD2 TYR A 712    -187.829-146.014 196.301  1.00 16.280          H  
ATOM  11271  HE1 TYR A 712    -189.064-149.647 193.195  1.00 16.280          H  
ATOM  11272  HE2 TYR A 712    -189.831-147.359 196.743  1.00 16.280          H  
ATOM  11273  HH  TYR A 712    -191.095-149.043 196.082  1.00 16.280          H  
ATOM  11274  N   GLY A 713    -184.061-143.923 193.349  1.00 10.260          N  
ATOM  11275  CA  GLY A 713    -182.810-143.232 193.577  1.00 10.860          C  
ATOM  11276  C   GLY A 713    -181.869-143.924 194.557  1.00 10.430          C  
ATOM  11277  O   GLY A 713    -182.034-145.098 194.930  1.00 10.580          O  
ATOM  11278  H   GLY A 713    -184.216-144.299 192.414  1.00 12.310          H  
ATOM  11279 1HA  GLY A 713    -182.303-143.112 192.619  1.00 13.030          H  
ATOM  11280 2HA  GLY A 713    -183.026-142.226 193.934  1.00 13.030          H  
ATOM  11281  N   ILE A 714    -180.890-143.136 194.994  1.00 10.100          N  
ATOM  11282  CA  ILE A 714    -179.826-143.578 195.873  1.00  9.980          C  
ATOM  11283  C   ILE A 714    -180.254-143.710 197.318  1.00  9.910          C  
ATOM  11284  O   ILE A 714    -179.733-144.563 198.025  1.00 10.090          O  
ATOM  11285  CB  ILE A 714    -178.582-142.680 195.731  1.00 14.020          C  
ATOM  11286  CG1 ILE A 714    -178.857-141.189 196.083  1.00 14.020          C  
ATOM  11287  CG2 ILE A 714    -177.995-142.825 194.351  1.00 14.020          C  
ATOM  11288  CD1 ILE A 714    -178.455-140.769 197.499  1.00 14.020          C  
ATOM  11289  H   ILE A 714    -180.879-142.187 194.652  1.00 12.120          H  
ATOM  11290  HA  ILE A 714    -179.523-144.572 195.543  1.00 11.980          H  
ATOM  11291  HB  ILE A 714    -177.878-143.007 196.421  1.00 16.820          H  
ATOM  11292 1HG1 ILE A 714    -178.311-140.573 195.399  1.00 16.820          H  
ATOM  11293 2HG1 ILE A 714    -179.910-140.982 195.968  1.00 16.820          H  
ATOM  11294 1HG2 ILE A 714    -177.090-142.234 194.285  1.00 16.820          H  
ATOM  11295 2HG2 ILE A 714    -177.760-143.871 194.171  1.00 16.820          H  
ATOM  11296 3HG2 ILE A 714    -178.706-142.485 193.605  1.00 16.820          H  
ATOM  11297 1HD1 ILE A 714    -178.682-139.712 197.632  1.00 16.820          H  
ATOM  11298 2HD1 ILE A 714    -178.988-141.338 198.248  1.00 16.820          H  
ATOM  11299 3HD1 ILE A 714    -177.396-140.921 197.637  1.00 16.820          H  
ATOM  11300  N   GLY A 715    -181.155-142.849 197.787  1.00  9.770          N  
ATOM  11301  CA  GLY A 715    -181.600-142.909 199.175  1.00  9.780          C  
ATOM  11302  C   GLY A 715    -182.133-144.301 199.437  1.00  9.190          C  
ATOM  11303  O   GLY A 715    -181.715-144.974 200.378  1.00  8.850          O  
ATOM  11304  H   GLY A 715    -181.563-142.163 197.168  1.00 11.720          H  
ATOM  11305 1HA  GLY A 715    -180.771-142.685 199.847  1.00 11.740          H  
ATOM  11306 2HA  GLY A 715    -182.379-142.168 199.355  1.00 11.740          H  
ATOM  11307  N   TYR A 716    -183.063-144.731 198.594  1.00  9.220          N  
ATOM  11308  CA  TYR A 716    -183.667-146.045 198.707  1.00  8.890          C  
ATOM  11309  C   TYR A 716    -182.661-147.181 198.644  1.00  8.810          C  
ATOM  11310  O   TYR A 716    -182.656-148.060 199.514  1.00  9.450          O  
ATOM  11311  CB  TYR A 716    -184.651-146.241 197.591  1.00 12.580          C  
ATOM  11312  CG  TYR A 716    -185.237-147.645 197.499  1.00 12.580          C  
ATOM  11313  CD1 TYR A 716    -186.262-148.034 198.333  1.00 12.580          C  
ATOM  11314  CD2 TYR A 716    -184.742-148.536 196.552  1.00 12.580          C  
ATOM  11315  CE1 TYR A 716    -186.786-149.306 198.225  1.00 12.580          C  
ATOM  11316  CE2 TYR A 716    -185.261-149.794 196.447  1.00 12.580          C  
ATOM  11317  CZ  TYR A 716    -186.277-150.186 197.275  1.00 12.580          C  
ATOM  11318  OH  TYR A 716    -186.793-151.458 197.169  1.00 12.580          O  
ATOM  11319  H   TYR A 716    -183.352-144.104 197.852  1.00 11.060          H  
ATOM  11320  HA  TYR A 716    -184.190-146.101 199.664  1.00 10.670          H  
ATOM  11321 1HB  TYR A 716    -185.471-145.525 197.690  1.00 15.090          H  
ATOM  11322 2HB  TYR A 716    -184.123-146.019 196.674  1.00 15.090          H  
ATOM  11323  HD1 TYR A 716    -186.659-147.337 199.076  1.00 15.090          H  
ATOM  11324  HD2 TYR A 716    -183.939-148.229 195.888  1.00 15.090          H  
ATOM  11325  HE1 TYR A 716    -187.596-149.615 198.884  1.00 15.090          H  
ATOM  11326  HE2 TYR A 716    -184.867-150.484 195.701  1.00 15.090          H  
ATOM  11327  HH  TYR A 716    -187.486-151.577 197.821  1.00 15.090          H  
ATOM  11328  N   LEU A 717    -181.819-147.207 197.603  1.00  8.140          N  
ATOM  11329  CA  LEU A 717    -180.911-148.335 197.519  1.00  8.090          C  
ATOM  11330  C   LEU A 717    -179.932-148.346 198.674  1.00  8.810          C  
ATOM  11331  O   LEU A 717    -179.629-149.406 199.229  1.00  9.350          O  
ATOM  11332  CB  LEU A 717    -180.143-148.311 196.199  1.00 11.350          C  
ATOM  11333  CG  LEU A 717    -180.960-148.573 194.913  1.00 11.350          C  
ATOM  11334  CD1 LEU A 717    -180.060-148.330 193.721  1.00 11.350          C  
ATOM  11335  CD2 LEU A 717    -181.502-150.012 194.896  1.00 11.350          C  
ATOM  11336  H   LEU A 717    -181.834-146.476 196.880  1.00  9.770          H  
ATOM  11337  HA  LEU A 717    -181.494-149.245 197.587  1.00  9.710          H  
ATOM  11338 1HB  LEU A 717    -179.686-147.325 196.097  1.00 13.620          H  
ATOM  11339 2HB  LEU A 717    -179.352-149.054 196.247  1.00 13.620          H  
ATOM  11340  HG  LEU A 717    -181.791-147.868 194.857  1.00 13.620          H  
ATOM  11341 1HD1 LEU A 717    -180.622-148.492 192.803  1.00 13.620          H  
ATOM  11342 2HD1 LEU A 717    -179.699-147.300 193.747  1.00 13.620          H  
ATOM  11343 3HD1 LEU A 717    -179.215-149.016 193.754  1.00 13.620          H  
ATOM  11344 1HD2 LEU A 717    -182.060-150.172 193.975  1.00 13.620          H  
ATOM  11345 2HD2 LEU A 717    -180.677-150.707 194.941  1.00 13.620          H  
ATOM  11346 3HD2 LEU A 717    -182.160-150.191 195.736  1.00 13.620          H  
ATOM  11347  N   MET A 718    -179.429-147.180 199.061  1.00  9.010          N  
ATOM  11348  CA  MET A 718    -178.491-147.157 200.148  1.00  9.790          C  
ATOM  11349  C   MET A 718    -179.155-147.603 201.426  1.00 10.710          C  
ATOM  11350  O   MET A 718    -178.556-148.377 202.152  1.00 11.350          O  
ATOM  11351  CB  MET A 718    -177.826-145.802 200.284  1.00 13.390          C  
ATOM  11352  CG  MET A 718    -176.807-145.729 201.429  1.00 13.390          C  
ATOM  11353  SD  MET A 718    -175.844-144.190 201.474  1.00 13.390          S  
ATOM  11354  CE  MET A 718    -177.070-142.966 201.895  1.00 13.390          C  
ATOM  11355  H   MET A 718    -179.678-146.303 198.600  1.00 10.810          H  
ATOM  11356  HA  MET A 718    -177.707-147.878 199.932  1.00 11.750          H  
ATOM  11357 1HB  MET A 718    -177.334-145.560 199.355  1.00 16.070          H  
ATOM  11358 2HB  MET A 718    -178.603-145.053 200.448  1.00 16.070          H  
ATOM  11359 1HG  MET A 718    -177.343-145.820 202.374  1.00 16.070          H  
ATOM  11360 2HG  MET A 718    -176.117-146.570 201.350  1.00 16.070          H  
ATOM  11361 1HE  MET A 718    -176.594-141.989 201.969  1.00 16.070          H  
ATOM  11362 2HE  MET A 718    -177.843-142.929 201.128  1.00 16.070          H  
ATOM  11363 3HE  MET A 718    -177.523-143.217 202.856  1.00 16.070          H  
ATOM  11364  N   ALA A 719    -180.399-147.169 201.681  1.00 10.830          N  
ATOM  11365  CA  ALA A 719    -181.164-147.542 202.872  1.00 11.760          C  
ATOM  11366  C   ALA A 719    -181.385-149.046 202.961  1.00 12.020          C  
ATOM  11367  O   ALA A 719    -181.408-149.601 204.059  1.00 12.960          O  
ATOM  11368  CB  ALA A 719    -182.493-146.835 202.860  1.00 16.090          C  
ATOM  11369  H   ALA A 719    -180.843-146.501 201.043  1.00 13.000          H  
ATOM  11370  HA  ALA A 719    -180.608-147.238 203.743  1.00 14.110          H  
ATOM  11371 1HB  ALA A 719    -183.041-147.098 203.758  1.00 19.310          H  
ATOM  11372 2HB  ALA A 719    -182.320-145.762 202.826  1.00 19.310          H  
ATOM  11373 3HB  ALA A 719    -183.059-147.136 201.983  1.00 19.310          H  
ATOM  11374  N   ASP A 720    -181.558-149.703 201.805  1.00 11.310          N  
ATOM  11375  CA  ASP A 720    -181.738-151.156 201.717  1.00 11.730          C  
ATOM  11376  C   ASP A 720    -180.466-151.865 202.225  1.00 12.180          C  
ATOM  11377  O   ASP A 720    -180.521-152.934 202.839  1.00 12.980          O  
ATOM  11378  CB  ASP A 720    -182.072-151.547 200.263  1.00 16.250          C  
ATOM  11379  CG  ASP A 720    -182.622-152.973 200.080  1.00 16.250          C  
ATOM  11380  OD1 ASP A 720    -183.638-153.272 200.666  1.00 16.250          O  
ATOM  11381  OD2 ASP A 720    -182.054-153.725 199.318  1.00 16.250          O  
ATOM  11382  H   ASP A 720    -181.610-149.154 200.939  1.00 13.570          H  
ATOM  11383  HA  ASP A 720    -182.571-151.443 202.357  1.00 14.080          H  
ATOM  11384 1HB  ASP A 720    -182.802-150.836 199.865  1.00 19.500          H  
ATOM  11385 2HB  ASP A 720    -181.173-151.440 199.654  1.00 19.500          H  
ATOM  11386  N   ILE A 721    -179.328-151.199 202.029  1.00 11.740          N  
ATOM  11387  CA  ILE A 721    -177.995-151.641 202.419  1.00 12.130          C  
ATOM  11388  C   ILE A 721    -177.614-151.161 203.848  1.00 13.070          C  
ATOM  11389  O   ILE A 721    -176.921-151.877 204.575  1.00 13.790          O  
ATOM  11390  CB  ILE A 721    -176.975-151.184 201.337  1.00 16.830          C  
ATOM  11391  CG1 ILE A 721    -176.862-152.233 200.176  1.00 16.830          C  
ATOM  11392  CG2 ILE A 721    -175.659-150.866 201.906  1.00 16.830          C  
ATOM  11393  CD1 ILE A 721    -178.125-152.431 199.366  1.00 16.830          C  
ATOM  11394  H   ILE A 721    -179.381-150.349 201.453  1.00 14.090          H  
ATOM  11395  HA  ILE A 721    -177.993-152.729 202.435  1.00 14.560          H  
ATOM  11396  HB  ILE A 721    -177.361-150.276 200.879  1.00 20.190          H  
ATOM  11397 1HG1 ILE A 721    -176.077-151.913 199.492  1.00 20.190          H  
ATOM  11398 2HG1 ILE A 721    -176.578-153.196 200.602  1.00 20.190          H  
ATOM  11399 1HG2 ILE A 721    -175.028-150.504 201.127  1.00 20.190          H  
ATOM  11400 2HG2 ILE A 721    -175.788-150.101 202.618  1.00 20.190          H  
ATOM  11401 3HG2 ILE A 721    -175.217-151.747 202.373  1.00 20.190          H  
ATOM  11402 1HD1 ILE A 721    -177.947-153.153 198.615  1.00 20.190          H  
ATOM  11403 2HD1 ILE A 721    -178.936-152.789 199.987  1.00 20.190          H  
ATOM  11404 3HD1 ILE A 721    -178.415-151.498 198.899  1.00 20.190          H  
ATOM  11405  N   MET A 722    -178.059-149.952 204.228  1.00 13.170          N  
ATOM  11406  CA  MET A 722    -177.825-149.235 205.503  1.00 14.150          C  
ATOM  11407  C   MET A 722    -178.969-149.165 206.579  1.00 15.510          C  
ATOM  11408  O   MET A 722    -179.042-148.156 207.292  1.00 16.500          O  
ATOM  11409  CB  MET A 722    -177.407-147.790 205.203  1.00 19.420          C  
ATOM  11410  CG  MET A 722    -176.061-147.557 204.546  1.00 19.420          C  
ATOM  11411  SD  MET A 722    -174.641-148.067 205.537  1.00 19.420          S  
ATOM  11412  CE  MET A 722    -174.238-149.600 204.797  1.00 19.420          C  
ATOM  11413  H   MET A 722    -178.585-149.456 203.520  1.00 15.800          H  
ATOM  11414  HA  MET A 722    -176.992-149.731 205.993  1.00 16.980          H  
ATOM  11415 1HB  MET A 722    -178.122-147.387 204.502  1.00 23.300          H  
ATOM  11416 2HB  MET A 722    -177.456-147.185 206.084  1.00 23.300          H  
ATOM  11417 1HG  MET A 722    -176.041-148.077 203.601  1.00 23.300          H  
ATOM  11418 2HG  MET A 722    -175.958-146.493 204.343  1.00 23.300          H  
ATOM  11419 1HE  MET A 722    -173.380-150.026 205.250  1.00 23.300          H  
ATOM  11420 2HE  MET A 722    -175.053-150.288 204.888  1.00 23.300          H  
ATOM  11421 3HE  MET A 722    -174.030-149.423 203.765  1.00 23.300          H  
ATOM  11422  N   PRO A 723    -179.864-150.163 206.774  1.00 15.730          N  
ATOM  11423  CA  PRO A 723    -180.949-150.139 207.754  1.00 16.970          C  
ATOM  11424  C   PRO A 723    -180.431-150.062 209.197  1.00 18.130          C  
ATOM  11425  O   PRO A 723    -181.179-149.736 210.113  1.00 19.280          O  
ATOM  11426  CB  PRO A 723    -181.668-151.468 207.507  1.00 25.450          C  
ATOM  11427  CG  PRO A 723    -180.618-152.364 206.917  1.00 25.450          C  
ATOM  11428  CD  PRO A 723    -179.737-151.461 206.105  1.00 25.450          C  
ATOM  11429  HA  PRO A 723    -181.614-149.291 207.528  1.00 20.360          H  
ATOM  11430 1HB  PRO A 723    -182.078-151.856 208.455  1.00 30.550          H  
ATOM  11431 2HB  PRO A 723    -182.522-151.311 206.827  1.00 30.550          H  
ATOM  11432 1HG  PRO A 723    -180.065-152.894 207.715  1.00 30.550          H  
ATOM  11433 2HG  PRO A 723    -181.089-153.138 206.293  1.00 30.550          H  
ATOM  11434 1HD  PRO A 723    -178.720-151.844 206.191  1.00 30.550          H  
ATOM  11435 2HD  PRO A 723    -180.110-151.426 205.078  1.00 30.550          H  
ATOM  11436  N   ASP A 724    -179.152-150.395 209.388  1.00 17.830          N  
ATOM  11437  CA  ASP A 724    -178.503-150.412 210.691  1.00 18.870          C  
ATOM  11438  C   ASP A 724    -177.972-149.047 211.119  1.00 19.010          C  
ATOM  11439  O   ASP A 724    -177.479-148.900 212.238  1.00 19.610          O  
ATOM  11440  CB  ASP A 724    -177.323-151.382 210.655  1.00 26.000          C  
ATOM  11441  CG  ASP A 724    -177.722-152.848 210.474  1.00 26.000          C  
ATOM  11442  OD1 ASP A 724    -178.812-153.231 210.828  1.00 26.000          O  
ATOM  11443  OD2 ASP A 724    -176.912-153.569 209.951  1.00 26.000          O  
ATOM  11444  H   ASP A 724    -178.592-150.675 208.601  1.00 21.400          H  
ATOM  11445  HA  ASP A 724    -179.229-150.749 211.430  1.00 22.640          H  
ATOM  11446 1HB  ASP A 724    -176.656-151.100 209.841  1.00 31.200          H  
ATOM  11447 2HB  ASP A 724    -176.755-151.291 211.583  1.00 31.200          H  
ATOM  11448  N   MET A 725    -178.015-148.064 210.217  1.00 18.590          N  
ATOM  11449  CA  MET A 725    -177.488-146.740 210.526  1.00 18.890          C  
ATOM  11450  C   MET A 725    -178.462-145.909 211.388  1.00 20.340          C  
ATOM  11451  O   MET A 725    -178.042-145.347 212.400  1.00 20.910          O  
ATOM  11452  CB  MET A 725    -177.131-146.045 209.223  1.00 26.330          C  
ATOM  11453  CG  MET A 725    -175.997-146.666 208.442  1.00 26.330          C  
ATOM  11454  SD  MET A 725    -174.421-146.739 209.278  1.00 26.330          S  
ATOM  11455  CE  MET A 725    -174.357-148.434 209.822  1.00 26.330          C  
ATOM  11456  H   MET A 725    -178.444-148.233 209.303  1.00 22.310          H  
ATOM  11457  HA  MET A 725    -176.579-146.857 211.111  1.00 22.670          H  
ATOM  11458 1HB  MET A 725    -177.956-146.141 208.555  1.00 31.590          H  
ATOM  11459 2HB  MET A 725    -176.967-145.000 209.361  1.00 31.590          H  
ATOM  11460 1HG  MET A 725    -176.281-147.678 208.167  1.00 31.590          H  
ATOM  11461 2HG  MET A 725    -175.866-146.098 207.534  1.00 31.590          H  
ATOM  11462 1HE  MET A 725    -173.416-148.607 210.331  1.00 31.590          H  
ATOM  11463 2HE  MET A 725    -175.169-148.647 210.500  1.00 31.590          H  
ATOM  11464 3HE  MET A 725    -174.426-149.093 208.959  1.00 31.590          H  
ATOM  11465  N   PRO A 726    -179.775-145.861 211.071  1.00 20.970          N  
ATOM  11466  CA  PRO A 726    -180.518-146.233 209.866  1.00 21.320          C  
ATOM  11467  C   PRO A 726    -180.477-145.148 208.798  1.00 21.550          C  
ATOM  11468  O   PRO A 726    -180.529-143.963 209.126  1.00 21.930          O  
ATOM  11469  CB  PRO A 726    -181.943-146.356 210.398  1.00 31.980          C  
ATOM  11470  CG  PRO A 726    -182.011-145.346 211.519  1.00 31.980          C  
ATOM  11471  CD  PRO A 726    -180.631-145.364 212.147  1.00 31.980          C  
ATOM  11472  HA  PRO A 726    -180.209-147.191 209.457  1.00 25.580          H  
ATOM  11473 1HB  PRO A 726    -182.661-146.154 209.583  1.00 38.380          H  
ATOM  11474 2HB  PRO A 726    -182.121-147.390 210.733  1.00 38.380          H  
ATOM  11475 1HG  PRO A 726    -182.283-144.351 211.123  1.00 38.380          H  
ATOM  11476 2HG  PRO A 726    -182.798-145.630 212.228  1.00 38.380          H  
ATOM  11477 1HD  PRO A 726    -180.319-144.351 212.427  1.00 38.380          H  
ATOM  11478 2HD  PRO A 726    -180.604-146.056 213.007  1.00 38.380          H  
ATOM  11479  N   GLU A 727    -180.566-145.570 207.548  1.00 21.380          N  
ATOM  11480  CA  GLU A 727    -180.804-144.676 206.413  1.00 21.690          C  
ATOM  11481  C   GLU A 727    -182.196-144.928 205.863  1.00 22.190          C  
ATOM  11482  O   GLU A 727    -182.753-146.010 206.058  1.00 22.730          O  
ATOM  11483  CB  GLU A 727    -179.746-144.836 205.325  1.00 30.240          C  
ATOM  11484  CG  GLU A 727    -178.362-144.367 205.713  1.00 30.240          C  
ATOM  11485  CD  GLU A 727    -178.277-142.878 205.780  1.00 30.240          C  
ATOM  11486  OE1 GLU A 727    -178.832-142.238 204.921  1.00 30.240          O  
ATOM  11487  OE2 GLU A 727    -177.714-142.377 206.708  1.00 30.240          O  
ATOM  11488  H   GLU A 727    -180.416-146.567 207.384  1.00 25.660          H  
ATOM  11489  HA  GLU A 727    -180.764-143.644 206.765  1.00 26.030          H  
ATOM  11490 1HB  GLU A 727    -179.659-145.867 205.104  1.00 36.290          H  
ATOM  11491 2HB  GLU A 727    -180.059-144.327 204.413  1.00 36.290          H  
ATOM  11492 1HG  GLU A 727    -178.097-144.772 206.676  1.00 36.290          H  
ATOM  11493 2HG  GLU A 727    -177.644-144.732 204.984  1.00 36.290          H  
ATOM  11494  N   SER A 728    -182.765-143.945 205.165  1.00 22.090          N  
ATOM  11495  CA  SER A 728    -184.092-144.128 204.575  1.00 22.540          C  
ATOM  11496  C   SER A 728    -184.226-143.470 203.204  1.00 21.980          C  
ATOM  11497  O   SER A 728    -183.238-143.056 202.599  1.00 21.910          O  
ATOM  11498  CB  SER A 728    -185.159-143.580 205.497  1.00 31.380          C  
ATOM  11499  OG  SER A 728    -186.429-143.994 205.073  1.00 31.380          O  
ATOM  11500  H   SER A 728    -182.278-143.067 205.034  1.00 26.510          H  
ATOM  11501  HA  SER A 728    -184.273-145.192 204.453  1.00 27.050          H  
ATOM  11502 1HB  SER A 728    -184.977-143.925 206.514  1.00 37.650          H  
ATOM  11503 2HB  SER A 728    -185.111-142.491 205.500  1.00 37.650          H  
ATOM  11504  HG  SER A 728    -187.053-143.619 205.707  1.00 37.650          H  
ATOM  11505  N   ASP A 729    -185.460-143.407 202.719  1.00 21.610          N  
ATOM  11506  CA  ASP A 729    -185.796-142.859 201.404  1.00 21.090          C  
ATOM  11507  C   ASP A 729    -185.463-141.385 201.270  1.00 21.680          C  
ATOM  11508  O   ASP A 729    -185.395-140.671 202.273  1.00 22.700          O  
ATOM  11509  CB  ASP A 729    -187.273-143.067 201.063  1.00 29.730          C  
ATOM  11510  CG  ASP A 729    -187.623-144.511 200.703  1.00 29.730          C  
ATOM  11511  OD1 ASP A 729    -186.730-145.298 200.518  1.00 29.730          O  
ATOM  11512  OD2 ASP A 729    -188.786-144.800 200.593  1.00 29.730          O  
ATOM  11513  H   ASP A 729    -186.195-143.771 203.315  1.00 25.930          H  
ATOM  11514  HA  ASP A 729    -185.205-143.396 200.660  1.00 25.310          H  
ATOM  11515 1HB  ASP A 729    -187.881-142.767 201.917  1.00 35.680          H  
ATOM  11516 2HB  ASP A 729    -187.548-142.419 200.231  1.00 35.680          H  
ATOM  11517  N   LEU A 730    -185.265-140.972 200.007  1.00 21.070          N  
ATOM  11518  CA  LEU A 730    -184.991-139.609 199.537  1.00 21.490          C  
ATOM  11519  C   LEU A 730    -183.493-139.350 199.469  1.00 21.300          C  
ATOM  11520  O   LEU A 730    -182.833-139.919 198.598  1.00 20.250          O  
ATOM  11521  OXT LEU A 730    -183.022-138.364 200.032  1.00 32.230          O  
ATOM  11522  CB  LEU A 730    -185.690-138.534 200.401  1.00 28.760          C  
ATOM  11523  CG  LEU A 730    -187.275-138.586 200.459  1.00 28.760          C  
ATOM  11524  CD1 LEU A 730    -187.764-137.561 201.464  1.00 28.760          C  
ATOM  11525  CD2 LEU A 730    -187.876-138.302 199.077  1.00 28.760          C  
ATOM  11526  H   LEU A 730    -185.339-141.684 199.293  1.00 25.280          H  
ATOM  11527  HA  LEU A 730    -185.367-139.519 198.521  1.00 25.790          H  
ATOM  11528 1HB  LEU A 730    -185.289-138.532 201.408  1.00 34.510          H  
ATOM  11529 2HB  LEU A 730    -185.438-137.569 199.967  1.00 34.510          H  
ATOM  11530  HG  LEU A 730    -187.595-139.565 200.798  1.00 34.510          H  
ATOM  11531 1HD1 LEU A 730    -188.850-137.599 201.525  1.00 34.510          H  
ATOM  11532 2HD1 LEU A 730    -187.335-137.789 202.441  1.00 34.510          H  
ATOM  11533 3HD1 LEU A 730    -187.450-136.568 201.151  1.00 34.510          H  
ATOM  11534 1HD2 LEU A 730    -188.964-138.335 199.143  1.00 34.510          H  
ATOM  11535 2HD2 LEU A 730    -187.563-137.312 198.741  1.00 34.510          H  
ATOM  11536 3HD2 LEU A 730    -187.546-139.045 198.361  1.00 34.510          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 -4561.06 534.841 3087.94 -267.296 94.112 156.923 1661.02 -1774.82 -5.138 -36.0467 -1360.7 -177.68 -544.264 -45.8592 -95.028 -58.7768 0 20.7468 52.9218 357.583 581.372 -107.157 121.919 13.8798 221.246 571.154 -1558.17
MET:NtermProteinFull_1 -5.72405 0.69723 1.71013 -0.25279 0.03182 0.12105 1.20965 -1.49273 -0.01215 -0.11778 0.05186 1.09692 0 0 0 0 0 0.07701 0.15655 1.91942 0 0 0 0.60916 0 0.68502 0.76632
PRO_2 -5.682 1.18096 3.55912 -0.07264 2e-05 0.04485 1.64741 -1.61428 -0.0151 -0.07927 -0.1987 0.60439 0 0 0 0 0 -0.03725 0.05725 0.19178 0 -0.58713 0 -2.4119 0.12372 1.09551 -2.19326
LYS_3 -5.34816 0.50493 5.58088 -0.47314 0.1711 0.30492 2.52295 -2.31358 -0 -0 -2.13947 -0.27508 0 0 -0.84255 -0.78011 0 -0.09121 0.02024 1.54133 0 -0.04503 0 -1.5107 0.37001 0.62065 -2.18201
ASN_4 -3.67099 0.51127 3.05209 -0.20217 0.02757 0.32591 0.93388 -1.60338 -0.01215 -0.11778 -0.96101 -0.6037 0 0 0 0 0 -0.0639 0.00293 0 2.12425 -0.59916 0 -0.93687 -0.02567 0.41924 -1.39966
SER_5 -5.31196 0.52533 4.60728 -0.02933 0 0.04859 2.34463 -2.43297 -0.0151 -0.07927 -1.858 -1.08105 0 0 -0.6637 0 0 0.16081 0.03728 1.66517 0 -0.02994 0.85726 -0.77834 -0.40864 0.5718 -1.87016
LYS_6 -5.1255 0.50416 3.79023 -0.49197 0.10667 0.39666 1.95107 -1.82014 -0.02076 -0.0978 -0.988 -0.087 0 0 0 -0.63327 0 -0.0445 0.07308 2.74483 0 -0.02953 0 -1.5107 -0.38645 0.62291 -1.046
VAL_7 -5.31201 0.41608 2.55115 -0.27651 0.18199 0.06273 1.03436 -1.81349 -0 -0 -1.22611 -0.36157 0 0 -0.6637 0 0 0.1071 1e-05 0.18542 0 -0.72706 0 1.9342 -0.43031 0.40387 -3.93385
VAL_8 -4.25019 0.32342 1.38308 -0.26229 0.12177 0.05463 0.66364 -1.45057 -0.0148 -0.05549 0.42445 -0.40856 0 0 0 0 0 -0.05325 0.01219 0.23477 0 -0.70871 0 1.9342 -0.35753 0.3403 -2.06892
LYS_9 -3.26122 0.14522 4.62643 -0.33635 0.04665 0.17426 2.43214 -1.86588 -0.01991 -0.14489 -4.37592 -0.06746 0 0 -1.27241 -0.45278 0 -0.04784 0.07596 1.99417 0 -0.16144 0 -1.5107 -0.29005 0.37946 -3.93255
ARG_10 -4.17484 0.34889 4.84572 -0.91643 0.20517 0.67058 1.9767 -2.1662 -0.02135 -0.08671 -1.54915 -0.1006 0 0 -0.46173 0 0 0.0078 0.01305 1.69601 0 -0.22198 0 -1.2888 -0.17835 0.3831 -1.0191
GLU_11 -2.46832 0.2713 3.38576 -0.45562 0.23237 1.42447 1.47928 -1.54428 -0.03148 -0.17009 -1.25842 -3.0401 0 0 0 0 0 -0.01247 0.00443 0 3.82528 -0.33169 0 -2.7348 -0.39319 0.31762 -1.49995
LEU_12 -4.28039 0.46805 3.75395 -0.69287 0.19359 0.2806 1.96596 -1.98098 -0.02724 -0.1574 -1.86193 0.05412 0 0 0 0 0 -0.06481 0.04571 0.91218 0 -0.19003 0 0.18072 -0.3745 0.25012 -1.52515
ASP_13 -6.73846 0.47077 7.60245 -0.11505 0.01979 0.35659 3.48486 -3.44641 -0.0351 -0.20858 -5.42445 -0.2796 0 0 0 -0.51298 0 -0.03435 0.00122 0 1.79258 -0.02233 0 -2.3716 -0.27443 0.32246 -5.41263
ASP_14 -4.94714 0.29787 6.36948 -0.11144 0.00898 0.34264 2.49814 -2.81415 -0.00616 -0.02302 -1.70825 -0.29605 0 0 0 0 0 -0.05588 0.03124 0 1.77475 -0.02038 0 -2.3716 -0.41821 0.36036 -1.08881
ASP_15 -3.682 0.25541 5.16618 -0.10387 0.00111 0.31176 2.51499 -2.368 -0.00423 -0.01269 -2.12081 -0.40089 0 0 0 0 0 0.0588 0.00509 0 2.05018 -0.20611 0 -2.3716 -0.23241 0.28932 -0.84979
VAL_16 -7.92017 1.13393 3.13225 -0.30579 0.12875 0.06824 2.68647 -2.76252 -0.00355 -0.02335 -2.55902 -0.20402 0 0 0 0 0 0.02783 0.00125 0.19883 0 -0.16461 0 1.9342 -0.16221 0.47345 -4.32005
THR_17 -7.81832 0.67781 6.48028 -0.22096 0.31925 0.08036 3.47415 -3.22876 -0 -0 -4.09031 -0.1842 0 0 -0.84255 0 0 -0.05286 0.02926 0.10522 0 0.13405 2.37784 -1.0874 0.15669 0.72257 -2.96789
GLU_18 -4.9186 0.34798 6.8811 -0.20693 0.02731 0.28117 3.49173 -2.95595 -0 -0 -2.7933 -0.57889 0 0 0 -0.78011 0 0.01437 0.01857 0 3.13562 -0.23151 0 -2.7348 0.15712 0.47396 -0.37115
SER_19 -4.43497 0.35937 4.2165 -0.02432 0 0.02256 1.78721 -2.2377 -0 -0 -0.86826 -0.41332 0 0 0 0 0 0.06332 0.00014 0.64573 0 0.23374 0.60146 -0.77834 -0.25787 0.22209 -0.86267
VAL_20 -7.94805 1.70672 2.63853 -0.31038 0.21903 0.06979 2.47905 -2.67491 -0.01314 -0.06151 -2.34539 -0.15924 0 0 0 0 0 -0.02528 0.01235 0.12213 0 -0.41001 0 1.9342 -0.11997 0.4436 -4.44249
LYS_21 -5.59587 0.40729 5.69178 -0.57059 0.16636 0.27525 3.05916 -2.57557 -0.00355 -0.02335 -2.55766 0.00538 0 0 0 0 0 -0.0522 0.0324 2.75442 0 -0.05605 0 -1.5107 -0.03827 0.53175 -0.06002
ASP_22 -3.60486 0.30047 4.41252 -0.118 0.01925 0.36781 1.53736 -2.11806 -0 -0 -0.94059 -0.4724 0 0 0 0 0 -0.14077 0.01207 0 1.89496 -0.00791 0 -2.3716 0.08624 0.43429 -0.70921
LEU_23 -8.88341 1.79048 1.9613 -0.55293 0.35578 0.13375 2.48091 -2.36891 -0.00376 -0.04487 -1.87451 0.09051 0 0 0 0 0 0.06766 0.3166 2.89223 0 -0.18393 0 0.18072 -0.03239 0.54578 -3.12899
LEU_24 -7.59894 0.79125 2.73301 -0.42412 0.12715 0.06819 2.57202 -2.4149 -0.01314 -0.06151 -0.39783 0.22632 0 0 0 0 0 -0.00826 0.53421 0.41485 0 -0.35134 0 0.18072 -0.33907 0.49867 -3.46274
SER_25 -2.56145 0.40453 1.6622 -0.03051 0.00014 0.05101 0.24533 -0.9576 -0.00619 -0.09296 0.13773 -1.06196 0 0 0 0 0 -0.07032 0.01875 0.1745 0 -0.16535 0.60058 -0.77834 -0.52951 0.37135 -2.58807
ASN_26 -3.68622 0.5838 4.50146 -0.15792 0.00782 0.2086 1.98487 -1.99549 -0.00884 -0.12239 -0.29213 -0.94288 0 0 -1.06044 0 0 -0.00984 0.01138 0 1.86564 -0.21285 0 -0.93687 -0.35365 0.37664 -0.23931
GLU_27 -3.63274 0.12663 4.37623 -0.35086 0.06432 0.52196 1.96353 -1.91299 -0.00884 -0.12239 -2.00435 -0.4541 0 0 -1.06044 0 0 0.00239 0.09541 0 5.09951 0.12371 0 -2.7348 -0.08794 0.30515 0.30941
ASP_28 -4.75251 0.60313 7.09533 -0.15304 0.03217 0.53706 2.71209 -3.16153 -0.03309 -0.28151 -3.27548 -2.32972 0 0 -0.48277 0 0 -0.02452 0.06769 0 4.17089 0.17899 0 -2.3716 0.10667 0.39341 -0.96834
ALA_29 -4.60611 0.52452 2.54855 -0.02202 0 0 1.61437 -2.06892 -0 -0 -2.22985 -0.40752 0 0 -0.48277 0 0 -0.0491 0 0 0 -0.36612 0 1.8394 -0.04999 0.37316 -3.38239
ALA_30 -5.16937 0.42621 2.95218 -0.02046 0 0 1.67233 -2.36337 -0.00964 -0.09391 -0.91233 -0.33144 0 0 -0.38786 0 0 0.03852 0 0 0 -0.00266 0 1.8394 -0.24737 0.32328 -2.28649
ASP_31 -3.64119 0.15636 5.24334 -0.11018 0.00624 0.33927 1.66341 -2.38298 -0.01344 -0.10203 -0.15953 -0.33108 0 0 0 0 0 -0.02776 0.05418 0 1.81442 -0.01258 0 -2.3716 -0.12876 0.50266 0.49875
ASP_32 -3.39555 0.09607 4.67389 -0.1053 0.00549 0.31444 1.51327 -2.14021 -0 -0 -1.74685 -0.33902 0 0 0 0 0 0.0018 0.0029 0 1.76385 0.15925 0 -2.3716 -0.28233 0.44603 -1.40388
ALA_33 -5.94147 1.14449 3.33666 -0.02628 0.00033 0 3.208 -2.6903 -0.01726 -0.09464 -2.13409 -0.25764 0 0 0 0 0 -0.02159 0 0 0 -0.09042 0 1.8394 -0.62428 0.56809 -1.80101
PHE_34 -5.97695 0.65798 2.94448 -0.57887 0.49171 0.285 2.12145 -2.01688 -0 -0 -0.92919 -0.4197 0 0 0 0 0 0.02178 0.21235 0 3.43248 0.04597 0 1.0402 -0.58576 0.69807 1.44412
LYS_35 -5.34414 0.66478 5.89325 -0.47685 0.13784 0.30598 2.55838 -2.61005 -0 -0 -2.26601 -0.26906 0 0 0 -0.51225 0 -0.01371 0.04922 2.02276 0 -0.07469 0 -1.5107 -0.25786 0.67745 -1.02567
THR_36 -5.81574 0.94726 4.36188 -0.11481 0.02403 0.06291 2.16289 -2.50833 -0.01344 -0.10203 -1.83841 -0.76296 0 0 -0.38786 0 0 -0.00434 0.10734 0.1821 0 -0.60083 4.21925 -1.0874 -0.28091 0.82083 -0.62855
SER_37 -2.75832 0.1843 3.3061 -0.02839 0 0.06453 1.37927 -1.47197 -0 -0 -0.18494 -0.54624 0 0 0 0 0 -0.04222 0.02307 1.04642 0 0.29239 0.60476 -0.77834 -0.15593 0.54978 1.48427
GLU_38 -3.99067 0.39067 4.76204 -0.2536 0.07434 0.43025 2.20526 -2.12197 -0.016 -0.08336 -2.65051 -0.4655 0 0 0 0 0 0.0198 0.00904 0 2.89953 0.27145 0 -2.7348 0.36385 0.57571 -0.31448
LEU_39 -7.8431 1.01278 5.08024 -0.51227 0.21906 0.1376 2.71604 -3.07746 -0.00674 -0.07977 -2.44565 0.25741 0 0 0 0 0 -0.08179 0.00579 0.32447 0 -0.22123 0 0.18072 0.26868 1.14122 -2.92399
ILE_40 -5.1207 0.46601 3.7271 -0.64614 0.45381 0.14138 1.69193 -2.14924 -0 -0 -0.43683 0.36276 0 0 0 0 0 -0.04576 0.01657 0.60848 0 -0.50451 0 0.73287 -0.0697 0.92513 0.15316
VAL_41 -4.32728 0.16819 4.35802 -0.30374 0.20186 0.06831 1.75848 -2.15999 -0 -0 -0.7691 -0.08404 0 0 0 0 0 -0.06429 0.00043 0.05424 0 -0.36122 0 1.9342 0.04452 0.32276 0.84134
ASP_42 -5.34418 0.79335 8.09003 -0.21286 1e-05 0.69456 4.11338 -3.51972 -0.02267 -0.17683 -6.9895 -0.2504 0 0 0 -0.58095 0 0.03299 0.0152 0 3.23923 0.22651 0 -2.3716 -0.03272 0.37505 -1.92112
GLY_43 -4.64874 0.27647 4.84873 -5e-05 0 0 2.13041 -2.54641 -0.02286 -0.14451 -1.75766 -0.42956 0 0 0 0 0 -0.12108 0 0 0 0.14567 0 0.83697 0.6224 0.41387 -0.39635
GLN_44 -6.07399 0.28583 7.85187 -0.78534 0.10937 0.80769 3.56557 -3.41358 -0 -0 -4.40667 -0.79503 0 0 0 -1.3738 0 -0.04647 0.06926 0 2.87132 -0.09854 0 -0.18838 0.5281 0.42632 -0.66646
GLU_45 -4.91419 0.16293 5.98953 -0.20903 0.02097 0.27749 2.64653 -2.76337 -0 -0 -3.0906 -0.57608 0 0 0 0 0 0.05225 0.02834 0 3.04791 -0.25761 0 -2.7348 -0.38844 0.43178 -2.2764
GLU_46 -5.32559 0.19112 7.91613 -0.3311 0.05897 0.35361 2.84853 -3.24456 -0.03889 -0.19308 -3.46819 -0.62982 0 0 0 0 0 0.00858 0.00797 0 4.00558 -0.11621 0 -2.7348 -0.41355 0.22324 -0.88206
LYS_47 -5.88244 0.44892 5.83845 -0.38961 0.04452 0.18383 2.60899 -2.79434 -0.01768 -0.11255 -2.17835 -0.07509 0 0 0 0 0 -0.01041 0.02443 1.92149 0 0.07339 0 -1.5107 -0.17036 0.27389 -1.72363
ASP_48 -5.17059 0.20029 7.09466 -0.10439 0.00408 0.31086 3.03652 -3.12923 -0 -0 -3.62905 -0.45444 0 0 0 -0.74053 0 -0.03474 0.00841 0 1.68296 0.16769 0 -2.3716 -0.13046 0.32724 -2.93232
THR_49 -4.73292 0.26075 4.96594 -0.20064 0.10511 0.07192 2.14169 -2.39627 -0 -0 -1.67543 -0.01993 0 0 0 0 0 0.04504 0.0375 0.06677 0 -0.02252 2.27872 -1.0874 -0.03877 0.3037 0.10327
ASP_50 -3.95461 0.11542 6.81025 -0.10685 0.00572 0.32583 3.31867 -2.84067 -0 -0 -5.9014 -0.34608 0 0 0 -1.01818 0 -0.03839 0.01981 0 1.71903 0.11393 0 -2.3716 -0.12108 0.37493 -3.89527
VAL_51 -3.28843 0.14564 3.02776 -0.31501 0.23143 0.07262 1.38449 -1.5926 -0 -0 -1.26963 -0.18862 0 0 0 0 0 -0.03486 0.02012 0.12099 0 -0.38259 0 1.9342 -0.19463 0.39755 0.06843
GLU_52 -3.73653 0.07931 3.91264 -0.38511 0.13707 0.6802 1.51215 -1.73848 -0.00175 -0.01548 -0.67598 -0.90889 0 0 0 0 0 -0.01828 0.02652 0 3.5742 0.05224 0 -2.7348 -0.22189 0.47881 0.01596
GLU_53 -3.41096 0.81721 4.27022 -0.22209 0.02264 0.31641 2.59346 -1.91244 -0 -0 -2.1464 -0.36767 0 0 0 -0.52527 0 -0.0135 0.01145 0 3.16837 0.18959 0 -2.7348 -0.28595 0.82161 0.59189
GLY_54 -3.35939 0.9946 3.19798 -4e-05 0 0 1.61853 -1.74898 -0 -0 -2.71677 -0.41811 0 0 -1.04656 0 0 -0.24466 0 0 0 0.32497 0 0.83697 0.22654 1.072 -1.26291
SER_55 -2.32819 0.54663 3.12855 -0.03026 0.00023 0.04729 1.13938 -1.36866 -0.00049 -0.0047 -0.52312 -1.05213 0 0 0 -0.52527 0 -0.00928 0 0.20144 0 -0.26154 0.86835 -0.77834 -0.04064 1.33615 0.34539
GLU_56 -2.77223 0.55304 2.8972 -0.52821 0.08303 0.91502 1.4755 -1.2779 -0 -0 0.26494 -0.53306 0 0 0 0 0 0.87634 0.04731 0 3.42517 0.21433 0 -2.7348 0.6825 3.78326 7.37145
VAL_57 -5.51575 1.86286 2.20694 -0.35286 0.33845 0.09453 1.47316 -1.82952 -0 -0 -0.13156 -0.12048 0 0 0 0 0 0.06079 1.00982 0.23753 0 2.08866 0 1.9342 6.54742 6.41436 16.3185
GLU_58 -3.02554 0.93605 3.55978 -0.22378 0.04769 0.35963 1.891 -1.60778 -0 -0 -2.25249 -0.49609 0 0 -1.09267 0 0 0.16558 0.00017 0 3.10019 0.03407 0 -2.7348 6.28572 3.97276 8.91947
ASP_59 -3.63298 0.89391 5.16158 -0.14509 0.01895 0.46427 2.23258 -2.22443 -0.00258 -0.05461 -4.64809 -1.31973 0 0 -0.57756 0 0 0.00382 0.01328 0 3.35332 1.62448 0 -2.3716 6.21921 1.32855 6.33728
GLU_60 -2.71744 0.73424 3.37028 -0.24185 0.10177 0.39256 1.31244 -1.42381 -0.00049 -0.0047 -3.88624 -0.50507 0 0 -1.17123 0 0 0.01579 0.06069 0 2.91885 0.3014 0 -2.7348 5.71052 1.62589 3.85879
ARG_61 -6.46071 0.75549 8.22837 -0.65988 0.08195 0.3554 3.42323 -3.33058 -0 -0 -4.61103 0.51917 0 0 -0.87552 -1.48322 0 -0.03566 0.33319 2.63387 0 0.10461 0 -1.2888 0.15567 2.16927 0.01481
PRO_62 -2.73021 0.54658 1.5218 -0.19055 0.00204 0.13765 0.64627 -0.74047 -0 -0 -0.25548 0.10536 0 0 0 0 0 0.18267 0.00839 0.88304 0 -1.14637 0 -2.4119 -0.33638 1.67302 -2.10455
ALA_63 -3.47382 0.49252 1.6019 -0.01926 0 0 1.34232 -1.39869 -0 -0 -0.35792 -0.38243 0 0 0 0 0 -0.01796 0 0 0 -0.40669 0 1.8394 -0.18534 0.51018 -0.45579
TRP_64 -11.6103 1.34841 3.62398 -0.91523 0.03486 0.40691 2.23654 -3.09681 -0.02786 -0.18796 -2.49188 -0.01886 0 0 0 0 0 0.07869 0.05021 0 1.81192 0.02199 0 1.6906 -0.22758 0.69439 -6.57802
ASN_65 -2.97585 0.07525 3.9056 -0.18777 0.05222 0.29538 1.87641 -1.70858 -0.0203 -0.20963 -1.79093 -0.42279 0 0 -1.30297 0 0 0.02752 0.04635 0 1.83322 -0.1378 0 -0.93687 -0.59074 0.7236 -1.44866
SER_66 -4.61527 0.64556 5.56231 -0.02785 0 0.04864 2.89212 -2.42736 -0 -0 -2.48633 -1.05083 0 0 -0.81361 0 0 -0.01331 0.02913 0.47367 0 -0.3952 0.6685 -0.77834 -0.18394 0.33676 -2.13535
LYS_67 -5.17221 0.66929 7.54461 -0.34618 0.04545 0.18665 3.60042 -2.95278 -0.00321 -0.03568 -6.3491 -0.01218 0 0 0 -0.58095 0 -0.09553 0.08492 1.84761 0 -0.02556 0 -1.5107 -0.1636 0.54873 -2.72
LEU_68 -8.72161 1.26635 3.49322 -0.58113 0.17628 0.18386 2.42851 -2.5711 -0 -0 -1.08489 0.09307 0 0 -0.81361 0 0 -0.03539 0.40057 1.12987 0 -0.28581 0 0.18072 -0.4084 0.8542 -4.29529
GLN_69 -9.14008 0.53995 7.41861 -0.25214 0.02535 0.16623 3.74228 -3.79765 -0.02633 -0.22222 -3.56436 -0.42883 0 0 -0.49229 0 0 -0.0004 0.11043 0 2.6873 -0.05947 0 -0.18838 -0.19004 0.79263 -2.87942
TYR_70 -11.081 1.21732 6.98671 -1.02097 0.06989 0.38 3.31189 -4.08302 -0.0132 -0.18986 -2.17828 -0.28658 0 0 0 -0.4708 0 -0.0015 0.03084 0 1.82875 -0.33082 0.00067 1.2797 -0.01823 0.64352 -3.92501
ILE_71 -7.73203 0.69411 4.26453 -0.65743 0.28451 0.22465 2.90074 -3.03588 -0.01155 -0.13285 -2.24533 0.30156 0 0 0 0 0 -0.04752 0.12332 1.14495 0 -0.13043 0 0.73287 -0.04764 0.80949 -2.55994
LEU_72 -10.3841 1.49884 3.47114 -0.5308 0.48283 0.14452 2.80343 -3.03231 -0 -0 -2.56761 0.20832 0 0 0 0 0 0.19724 0.03937 0.33533 0 -0.31195 0 0.18072 -0.25072 1.17276 -6.54298
ALA_73 -5.87899 0.44227 3.3154 -0.0201 0 0 2.42735 -2.62078 -0 -0 -2.45393 -0.37196 0 0 0 0 0 0.03028 0 0 0 -0.25497 0 1.8394 -0.34771 0.83796 -3.05578
GLN_74 -9.44832 1.00987 6.10623 -0.2931 0.04171 0.21802 3.26177 -3.56996 -0.01801 -0.19862 -2.19648 -0.43311 0 0 0 0 0 0.02292 0.06124 0 2.66367 -0.03067 0 -0.18838 -0.26267 0.41356 -2.84035
VAL_75 -8.20113 0.8171 3.18157 -0.30286 0.17204 0.06753 3.1083 -2.87252 -0 -0 -1.9458 -0.07194 0 0 0 0 0 -0.06684 0.0265 0.04289 0 -0.36568 0 1.9342 -0.05905 0.41004 -4.12564
GLY_76 -4.17608 0.33765 4.44414 -5e-05 0 0 1.58132 -2.40883 -0 -0 -0.71356 -0.42486 0 0 0 0 0 -0.10504 0 0 0 0.23324 0 0.83697 0.5861 0.17928 0.37028
PHE_77 -9.56104 1.39842 4.65368 -0.88577 0.03394 0.28299 2.43745 -3.30191 -0 -0 -1.95438 -0.06121 0 0 -0.62702 0 0 0.00163 0.01667 0 1.94407 -0.44819 0 1.0402 0.63664 0.46305 -3.93078
SER_78 -5.01214 0.26818 4.92511 -0.02302 0 0.02201 2.91249 -2.50116 -0.00025 -0.00128 -2.10579 -0.10196 0 0 -0.70974 0 0 0.0155 0.0871 0.41712 0 0.3556 0.60774 -0.77834 0.36993 0.73735 -0.51555
VAL_79 -7.20462 1.02572 2.04759 -0.30627 0.38046 0.07656 2.47859 -2.32501 -0.0063 -0.08298 -1.20055 -0.65923 0 0 0 0 0 0.08222 0.04088 0.11408 0 0.91282 0 1.9342 0.82395 0.87308 -0.99481
GLY_80 -3.55299 0.34981 3.44355 -0.0002 0 0 1.71075 -1.91878 -0.00386 -0.02491 -1.89393 -0.18329 0 0 0 0 0 0.05543 0 0 0 -1.20053 0 0.83697 0.77048 0.79619 -0.81531
LEU_81 -8.0768 1.03458 2.85093 -0.52322 0.23556 0.13293 2.73787 -2.38988 -0 -0 -2.40203 0.29433 0 0 0 0 0 -0.09236 0.01047 0.29354 0 -0.2585 0 0.18072 0.09088 0.53859 -5.34241
GLY_82 -3.58562 0.32818 3.97965 -4e-05 0 0 2.23737 -2.01762 -0 -0 -2.02783 -0.41536 0 0 0 0 0 -0.20564 0 0 0 0.35237 0 0.83697 0.04404 0.43268 -0.04084
ASN_83 -7.34741 0.79639 5.81899 -0.18748 0.01273 0.2754 2.81571 -3.2842 -0.00799 -0.11987 -1.40734 -0.36522 0 0 0 0 0 -0.0593 0.04019 0 1.55082 0.02259 0 -0.93687 0.14201 0.45456 -1.78629
VAL_84 -6.28362 0.74787 1.60583 -0.30544 0.211 0.07313 1.54112 -1.85861 -0.00386 -0.02491 -0.62781 -0.63603 0 0 0 0 0 0.08766 0.01409 0.43395 0 -0.35331 0 1.9342 0.08937 0.54452 -2.81086
TRP_85 -11.4466 1.36809 2.8451 -0.73732 0.33946 0.38044 2.34444 -3.055 -0.01174 -0.14966 -1.32039 -0.38633 0 0 0 0 0 -0.02257 0.01078 0 4.06985 -0.0288 0 1.6906 0.1026 0.92268 -3.08438
ARG_86 -7.90598 0.59334 6.87315 -0.77497 0.14703 0.54995 3.47738 -3.14176 -0.0257 -0.32629 -4.12089 0.18412 0 0 0 -1.29374 0 0.0721 0.19035 3.16741 0 -0.20921 0 -1.2888 0.55384 1.08993 -2.18874
PHE_87 -10.6164 1.92221 3.6456 -0.80576 0.03466 0.26724 2.42464 -2.7009 -0 -0 -2.40749 -0.01651 0 0 0 0 0 0.30056 0.00383 0 1.79484 -0.51075 0 1.0402 6.34432 1.76705 2.4873
PRO_88 -8.92994 1.91567 4.54109 -0.0833 0 0.05043 1.65668 -2.2887 -0 -0 -1.26467 0.69175 0 0 0 0 0 -0.09549 0.20988 0.61384 0 -0.07071 0 -2.4119 5.54633 2.1616 2.24254
TYR_89 -9.86599 1.18567 6.19766 -0.91166 0.05205 0.29926 3.01044 -3.37877 -0.0155 -0.15053 -1.93359 -0.31234 0 0 0 0 0 -0.00855 0.33874 0 1.80062 -0.2225 0.00432 1.2797 -0.06823 1.14371 -1.55547
LEU_90 -10.5089 0.99878 5.87501 -0.53534 0.44713 0.12893 3.27353 -3.5291 -0.00149 -0.01991 -2.28727 0.27663 0 0 0 0 0 0.04183 0.22071 0.28956 0 -0.3079 0 0.18072 -0.06404 0.8213 -4.69986
CYS_91 -7.16417 0.32541 4.41283 -0.04516 0 0.01389 2.52268 -2.46174 -0.00173 -0.01707 -2.72409 -0.03558 0 0 0 0 0 0.08124 0.02861 0.3101 0 0.25914 0 3.6196 0.01411 0.64543 -0.21651
GLN_92 -9.01501 0.78455 7.74743 -0.41916 0.16243 0.30342 2.66414 -3.97919 -0.00668 -0.08408 -2.13938 -0.69026 0 0 0 -0.38487 0 0.04541 0.10766 0 3.39799 0.05241 0 -0.18838 0.16614 0.50521 -0.97023
LYS_93 -4.64197 0.14146 4.37827 -0.7748 0.20023 0.47299 1.61079 -1.92298 -0.01809 -0.08588 -1.17525 0.1692 0 0 0 0 0 -0.0441 0.1393 1.98351 0 -0.1741 0 -1.5107 -0.17299 0.77262 -0.6525
ASN_94 -7.22174 0.69831 4.84583 -0.20984 0.05149 0.33444 2.3613 -2.70335 -0 -0 -2.0344 -0.58437 0 0 0 0 0 0.30466 0.00106 0 2.39204 -0.70997 0 -0.93687 -0.24803 0.74739 -2.91206
GLY_95 -3.74847 0.39245 3.57569 -5e-05 0 0 2.1086 -2.03271 -0.00095 -0.00506 -2.03163 -0.32774 0 0 0 0 0 -0.09582 0 0 0 -1.51618 0 0.83697 -0.36537 1.00399 -2.20628
GLY_96 -4.0558 0.49085 4.49467 -0.00018 0 0 2.75755 -2.35225 -0.00149 -0.01991 -3.52893 -0.30735 0 0 0 0 0 -0.31754 0 0 0 -1.33301 0 0.83697 -0.11642 0.78027 -2.67257
GLY_97 -3.57421 0.20403 3.82782 -4e-05 0 0 1.9225 -1.93078 -0 -0 -0.93031 -0.44754 0 0 0 0 0 -0.1401 0 0 0 0.35487 0 0.83697 0.33592 0.16426 0.62338
ALA_98 -5.85942 1.00732 3.28456 -0.02334 0 0 2.20662 -2.54036 -0.01747 -0.08373 -1.63595 -0.34715 0 0 0 0 0 -0.05482 0 0 0 -0.23948 0 1.8394 -0.04979 0.34662 -2.16699
TYR_99 -11.8827 1.03374 5.88675 -1.01825 0.06745 0.46902 3.52335 -3.69537 -0.03526 -0.25457 -2.38769 -0.29282 0 0 0 0 0 -0.02143 0.14196 0 2.22439 -0.10058 0.00389 1.2797 -0.32327 0.6022 -4.77949
LEU_100 -6.86927 0.46981 3.08267 -0.49713 0.25727 0.13253 1.90998 -2.17306 -0 -0 -1.76497 0.21535 0 0 0 0 0 -0.10391 0.1022 0.25536 0 -0.00649 0 0.18072 -0.14188 0.71534 -4.23547
LEU_101 -5.4866 1.18899 5.00257 -0.4635 0.23734 0.10434 2.69369 -2.48237 -0 -0 -1.86097 0.22916 0 0 0 0 0 0.38903 0.08587 0.83199 0 -0.14113 0 0.18072 2.05861 1.72926 4.29702
PRO_102 -8.47412 2.0083 4.01467 -0.09056 0 0.05629 2.20929 -2.0699 -0 -0 -1.73885 0.7368 0 0 0 0 0 0.10887 0.01245 0.44839 0 -0.00583 0 -2.4119 1.91161 1.98668 -1.2978
TYR_103 -11.0616 1.35389 4.47293 -0.94093 0.14922 0.3702 3.20502 -3.38782 -0 -0 -2.21104 -0.30158 0 0 0 0 0 0.00808 0.16568 0 1.8802 -0.37409 0.00471 1.2797 -0.03631 0.94429 -4.47946
LEU_104 -5.72375 0.28589 4.4811 -0.68386 0.25586 0.26649 2.45233 -2.4705 -0 -0 -2.13151 0.07344 0 0 0 0 0 0.05124 0.02671 1.21522 0 -0.29268 0 0.18072 -0.01885 0.54611 -1.48605
ILE_105 -6.74198 0.62378 4.24926 -0.49759 0.3248 0.10191 2.82736 -2.68998 -0 -0 -1.79958 -0.02682 0 0 0 0 0 0.00289 0.04625 0.5556 0 -0.43463 0 0.73287 -0.19292 0.45167 -2.46714
LEU_106 -10.7554 1.55919 4.1438 -0.70029 0.42233 0.18986 3.68366 -3.4988 -0 -0 -3.87678 0.29991 0 0 0 0 0 0.26449 0.13808 2.83192 0 -0.31749 0 0.18072 -0.18673 0.73084 -4.89067
LEU_107 -9.24272 0.86287 4.64937 -0.61927 0.22734 0.19591 3.10911 -3.28394 -0 -0 -2.81252 0.08021 0 0 0 0 0 0.09093 0.12419 0.92654 0 -0.23178 0 0.18072 -0.27351 0.89416 -5.12239
MET_108 -5.39731 0.46844 4.20655 -0.8024 0.2017 0.21429 2.0163 -2.18364 -0 -0 -1.18702 0.02431 0 0 0 0 0 -0.05425 0.21249 0.96679 0 -0.10189 0 0.60916 -0.19131 1.00738 0.00961
VAL_109 -6.7378 0.90528 2.32152 -0.28876 0.14057 0.0536 1.65298 -2.05233 -0 -0 -0.88316 0.07196 0 0 0 0 0 0.12466 0.00274 0.28741 0 0.06074 0 1.9342 0.0579 1.23495 -1.11354
ILE_110 -8.90858 1.38797 2.74524 -0.52173 0.32511 0.12568 2.35429 -2.41888 -0.02062 -0.20346 -2.0208 0.41938 0 0 0 0 0 0.13992 0.00351 2.01467 0 -0.39848 0 0.73287 0.34658 1.25454 -2.6428
GLY_111 -5.01702 0.59063 3.6599 -5e-05 0 0 2.32482 -2.1645 -0 -0 -1.80334 -0.36602 0 0 0 0 0 -0.05919 0 0 0 -0.09775 0 0.83697 0.99295 0.76159 -0.34101
ILE_112 -8.15977 1.25571 4.36764 -0.52055 0.4241 0.11006 2.63065 -2.73309 -0 -0 -3.07711 -0.10359 0 0 0 0 0 -0.04569 0.06745 0.47306 0 -0.48895 0 0.73287 6.59453 1.79259 3.3199
PRO_113 -9.02075 1.22884 5.50497 -0.08339 0 0.05159 2.01538 -2.35181 -0 -0 -2.83552 0.73771 0 0 0 0 0 0.08382 0.03621 0.552 0 0.48857 0 -2.4119 5.64492 2.17068 1.81132
LEU_114 -8.2902 1.31282 4.24244 -0.7082 0.26941 0.27805 2.70988 -2.77463 -0 -0 -2.31073 0.1386 0 0 0 0 0 -0.01298 0.06699 0.76523 0 -0.19073 0 0.18072 -0.11704 0.81131 -3.62906
PHE_115 -10.9228 2.05391 2.99543 -0.80269 0.04132 0.29846 2.5401 -2.99818 -0.00761 -0.04787 -1.94579 -0.08425 0 0 0 0 0 -0.0078 0.77413 0 2.29583 -0.13493 0 1.0402 -0.05566 0.69306 -4.27515
PHE_116 -11.5445 1.37036 3.83255 -0.71911 0.26583 0.29853 3.43574 -3.29833 -0 -0 -3.53403 -0.43057 0 0 0 0 0 0.06575 0.02706 0 4.62549 -0.36556 0 1.0402 -0.10484 0.93062 -4.10479
LEU_117 -9.7149 0.95737 4.91471 -0.58395 0.2027 0.17414 3.33395 -3.39416 -0.02321 -0.09858 -2.58721 -0.07007 0 0 0 0 0 0.03016 0.3019 1.07812 0 -0.15102 0 0.18072 0.16375 1.06687 -4.21869
GLU_118 -9.40609 1.07986 11.2571 -0.34546 0.12772 0.39172 5.36666 -4.92339 -0.00981 -0.03552 -7.84003 -0.55037 0 0 -2.16707 0 0 -0.01729 0.22553 0 3.51606 -0.22053 0 -2.7348 -0.09127 1.01948 -5.35745
LEU_119 -9.75963 1.34136 5.6298 -0.64722 0.45338 0.24041 3.80161 -3.57161 -0 -0 -2.5012 -0.11098 0 0 0 0 0 -0.00402 0.09515 1.11588 0 -0.1807 0 0.18072 -0.19163 0.88406 -3.22462
SER_120 -7.38365 0.68979 6.25169 -0.03388 0.0002 0.02349 3.63112 -3.20409 -0 -0 -4.00621 0.03992 0 0 0 0 0 0.04015 0.01095 0.5628 0 0.26656 1.76882 -0.77834 -0.01453 0.59252 -1.54271
VAL_121 -8.07996 1.22786 2.65586 -0.31029 0.24267 0.06624 2.65648 -2.69385 -0 -0 -2.17474 0.0063 0 0 0 0 0 0.02781 0.21196 0.03166 0 -0.28363 0 1.9342 -0.07988 0.60112 -3.96019
GLY_122 -5.23722 0.40522 4.91266 -5e-05 0 0 2.42464 -2.72209 -0.0221 -0.11135 -2.6031 -0.40588 0 0 0 0 0 -0.04798 0 0 0 0.30918 0 0.83697 0.543 0.48614 -1.23197
GLN_123 -10.3551 0.65457 9.42829 -0.38003 0.06103 0.24007 3.67395 -4.5983 -0.00242 -0.05997 -3.4897 -0.50289 0 0 -1.38084 0 0 -0.01676 0.013 0 3.64298 -0.06737 0 -0.18838 0.41904 0.29538 -2.61344
ARG_124 -6.55887 0.65026 6.02536 -1.64758 0.4224 1.79312 1.7671 -2.56103 -0 -0 -2.9498 -1.75821 0 0 0 -0.40116 0 -0.02274 0.10878 3.45361 0 -0.13935 0 -1.2888 -0.27519 0.7164 -2.66569
ILE_125 -7.85222 1.28566 2.54003 -0.60832 0.70575 0.15123 1.54645 -2.09938 -0 -0 -0.80614 -0.34384 0 0 0 0 0 -0.05365 0.39056 2.91861 0 -0.15664 0 0.73287 -0.03423 0.85069 -0.83259
ARG_126 -9.71561 0.88991 10.7532 -1.22323 0.38605 0.80603 4.38928 -4.65991 -0.00434 -0.07118 -4.55532 -0.03391 0 0 -1.79703 0 0 -0.07278 0.19466 2.22198 0 0.04821 0 -1.2888 0.34632 0.73199 -2.6545
ARG_127 -8.60056 0.58864 7.91291 -0.90656 0.19157 0.65855 2.70765 -3.60461 -0.0169 -0.06582 -2.62103 -0.0934 0 0 -0.44005 -0.97249 0 0.03001 0.03971 1.99944 0 -0.11568 0 -1.2888 0.14841 0.64635 -3.80268
GLY_128 -4.75646 0.53261 4.00986 -0.00034 0 0 2.0301 -2.24688 -0 -0 -3.25441 -0.16375 0 0 -0.81827 0 0 -0.01173 0 0 0 -0.74475 0 0.83697 -0.01704 0.53347 -4.07062
SER_129 -6.49206 0.88088 5.07047 -0.0259 0 0.02282 1.98851 -2.57685 -0.04113 -0.44437 -0.89513 -0.55693 0 0 0 0 0 -0.04401 0.06537 0.5836 0 0.28409 0.65541 -0.77834 0.10852 0.70964 -1.48543
ILE_130 -6.93361 0.55861 4.18493 -0.48633 0.29146 0.09612 1.70514 -2.4567 -0.00291 -0.03579 -0.41932 0.05302 0 0 0 0 0 0.05606 0.03289 0.51333 0 -0.50401 0 0.73287 0.16203 0.7128 -1.7394
GLY_131 -3.68822 0.10904 3.66259 -5e-05 0 0 1.45685 -1.92378 -0.02832 -0.2005 -1.27438 -0.42589 0 0 0 0 0 -0.04012 0 0 0 0.46437 0 0.83697 0.24974 0.30984 -0.49184
VAL_132 -10.1714 1.66106 3.70039 -0.32974 0.32838 0.07412 2.51653 -3.35064 -0.00164 -0.01259 -2.37024 0.01055 0 0 0 0 0 -0.03007 0.1975 0.0254 0 -0.32981 0 1.9342 0.18561 0.75922 -5.2032
TRP_133 -13.4043 1.80027 4.16292 -1.23518 0.44087 0.57585 3.04381 -3.81716 -0.01466 -0.15323 -2.01313 -0.34689 0 0 0 0 0 0.36253 0.14123 0 1.54364 -0.074 0 1.6906 -0.12282 2.15511 -5.26453
ASN_134 -5.61106 0.21005 4.98176 -0.17422 0.02236 0.25071 2.12665 -2.72512 -0 -0 -2.02646 -0.31525 0 0 0 0 0 0.29895 0.00577 0 1.48114 0.2755 0 -0.93687 -0.11502 1.60541 -0.64569
TYR_135 -7.5176 0.98266 4.56448 -0.96517 0.12069 0.40134 2.61804 -2.51166 -0 -0 -1.31377 -0.25278 0 0 0 0 0 0.06008 0.03275 0 1.90001 -0.22365 0.0061 1.2797 0.15748 0.4022 -0.2591
ILE_136 -8.81112 0.88514 1.53895 -0.52201 0.37642 0.10276 1.67814 -2.09043 -0 -0 -1.15289 0.08251 0 0 0 0 0 -0.05934 0.00737 0.49903 0 -0.49962 0 0.73287 0.19585 0.57641 -6.45995
SER_137 -5.78257 0.80583 5.51982 -0.08317 0.01295 0.13686 2.72868 -2.69986 -0.01239 -0.09471 -2.15808 -1.08665 0 0 0 0 0 -0.06534 0.00222 2.38895 0 -0.05859 1.88003 -0.77834 1.76148 1.02311 3.44024
PRO_138 -7.95059 1.57236 5.00427 -0.06975 0 0.04432 2.4267 -2.26267 -0 -0 -1.10094 0.64929 0 0 0 0 0 -0.12442 0.00748 0.16405 0 -0.27687 0 -2.4119 1.78571 1.0347 -1.50826
LYS_139 -7.64286 1.03407 4.17648 -0.61755 0.16747 0.34645 1.59133 -2.15436 -0 -0 -0.6004 0.01503 0 0 0 0 0 -0.07849 0.43638 2.57342 0 -0.01693 0 -1.5107 0.10577 0.79086 -1.38402
LEU_140 -8.06994 1.62729 2.87733 -0.50891 0.31924 0.15974 3.0411 -2.50421 -0.01786 -0.10487 -2.30345 0.06147 0 0 0 0 0 -0.05598 0.01614 0.54855 0 0.41477 0 0.18072 0.38744 0.79071 -3.14071
GLY_141 -4.46872 0.50661 3.76716 -4e-05 0 0 2.36438 -2.16958 -0.00491 -0.0697 -2.58507 -0.41351 0 0 0 0 0 -0.18128 0 0 0 0.36135 0 0.83697 0.55284 0.68801 -0.81548
GLY_142 -5.38305 1.3379 3.9797 -5e-05 0 0 2.20751 -2.52763 -0 -3e-05 -1.59424 -0.43838 0 0 0 0 0 -0.02395 0 0 0 0.37518 0 0.83697 0.26735 0.42247 -0.54025
ILE_143 -9.42573 1.31613 3.42795 -0.51622 0.39988 0.10338 2.7942 -2.99447 -0 -0 -2.06474 -0.03679 0 0 0 0 0 -0.06818 0.07156 0.6456 0 -0.39391 0 0.73287 0.06486 0.39626 -5.54736
GLY_144 -5.40208 0.67389 4.86796 -5e-05 0 0 2.44037 -2.61898 -0.0231 -0.17112 -1.37135 -0.40769 0 0 0 0 0 -0.03014 0 0 0 0.35882 0 0.83697 0.50912 0.39626 0.05888
PHE_145 -7.69047 0.655 4.70166 -0.93837 0.08009 0.35655 2.59556 -2.64185 -0 -0 -1.16216 0.02637 0 0 0 0 0 -0.01411 0.06568 0 1.82513 -0.41367 0 1.0402 0.5353 0.26764 -0.71145
ALA_146 -6.49808 0.72194 4.24995 -0.02268 0 0 3.42972 -3.13725 -0 -0 -2.88519 -0.3314 0 0 0 0 0 -0.03277 0 0 0 -0.23167 0 1.8394 -0.1895 0.41339 -2.67414
SER_147 -6.63515 0.38741 7.15918 -0.02535 0 0.03976 3.49628 -3.51404 -0.00895 -0.14418 -2.50477 -1.01465 0 0 0 0 0 0.0477 0.05173 0.33128 0 0.14048 0.75778 -0.77834 -0.43064 0.50871 -2.13577
CYS_148 -7.46097 0.5567 5.74062 -0.04794 0 0.01525 3.26781 -2.84324 -0.00885 -0.1411 -2.99395 -0.00427 0 0 0 0 0 0.0441 0.06886 0.2905 0 0.29347 0 3.6196 -0.05728 0.43195 0.77127
VAL_149 -6.95511 0.60657 3.98109 -0.31587 0.27846 0.07364 2.87176 -2.83282 -0 -0 -2.01864 -0.31879 0 0 0 0 0 -0.05006 0.04961 0.22355 0 -0.23156 0 1.9342 0.08794 0.4424 -2.17364
VAL_150 -8.12162 0.95653 3.5626 -0.30864 0.23469 0.07038 2.9686 -2.97036 -0 -0 -2.44669 -0.12129 0 0 0 0 0 0.02454 0.01449 0.06277 0 -0.2461 0 1.9342 -0.13937 0.49829 -4.02697
CYS_151 -8.91262 0.99377 5.4638 -0.04794 0 0.01953 3.46155 -3.15597 -0.00229 -0.02343 -3.49424 -0.09227 0 0 0 0 0 0.07087 0.09577 0.27593 0 0.26402 0 3.6196 0.07384 0.47195 -0.91814
TYR_152 -8.27346 0.89819 4.627 -0.86388 0.03692 0.28462 3.12672 -3.14343 -0 -0 -2.04047 -0.31259 0 0 0 0 0 -0.00447 0.02228 0 1.7502 -0.44609 0.0509 1.2797 0.17512 0.40128 -2.43144
PHE_153 -10.1942 1.02222 4.04509 -0.52652 0.33787 0.22689 3.12504 -3.2196 -0.00667 -0.05347 -1.89192 -0.14039 0 0 0 0 0 -0.01997 0.00024 0 3.20576 -0.15209 0 1.0402 -0.02401 0.41973 -2.8058
VAL_154 -7.64153 1.20403 4.17397 -0.31862 0.22522 0.07271 3.2241 -3.02462 -0.03603 -0.20503 -2.91916 -0.11485 0 0 0 0 0 -0.03009 0.0078 0.0442 0 -0.274 0 1.9342 -0.10664 0.53774 -3.24661
ALA_155 -5.71734 0.62767 3.75382 -0.02017 0 0 2.7018 -2.69035 -0 -0 -2.45376 -0.35872 0 0 0 0 0 -0.05428 0 0 0 -0.35564 0 1.8394 -0.30639 0.70684 -2.32711
LEU_156 -9.09777 1.39491 3.09169 -0.52585 0.22325 0.11983 2.4701 -2.81081 -0.02972 -0.18077 -1.88528 0.29215 0 0 -0.22647 0 0 -0.05753 0.12586 0.40193 0 -0.23947 0 0.18072 -0.41585 1.22857 -5.94052
TYR_157 -11.5833 2.30154 5.51085 -0.92431 0.13477 0.36429 3.16723 -3.88844 -0.02751 -0.13127 -1.88215 -0.43663 0 0 0 0 0 -0.04108 0.00031 0 2.8782 -0.24647 0.00158 1.2797 -0.02783 1.32395 -2.22657
TYR_158 -8.12553 1.36894 5.14378 -0.91302 0.05193 0.32634 3.52643 -3.10877 -0.01726 -0.13668 -2.63638 -0.28989 0 0 0 0 0 -0.03327 0.12813 0 1.99869 -0.20502 0.04152 1.2797 0.03214 0.82212 -0.74611
ASN_159 -8.5401 0.99723 7.26343 -0.40556 0.10485 0.65283 3.23681 -3.79174 -0.03603 -0.20503 -3.3455 0.11362 0 0 -0.22647 0 0 -0.18063 0.11209 0 4.29559 0.31621 0 -0.93687 0.17534 0.63745 0.23751
VAL_160 -8.56429 1.36375 3.66196 -0.3671 0.21545 0.08947 2.76276 -2.95395 -0 -0 -2.26261 -0.04806 0 0 0 0 0 -0.07184 0.44746 0.81711 0 0.11519 0 1.9342 0.08618 0.62501 -2.1493
ILE_161 -8.56867 1.2284 3.13626 -0.5129 0.43065 0.10645 2.71721 -2.58537 -0.02729 -0.13018 -1.806 -0.17177 0 0 0 0 0 -0.07117 0.21438 0.67933 0 -0.40837 0 0.73287 -0.18667 0.59923 -4.62363
ILE_162 -9.79118 1.40243 3.38573 -0.53265 0.54002 0.10261 2.67517 -3.00654 -0.00411 -0.01497 -1.456 0.01571 0 0 0 0 0 0.02187 0.13572 0.5318 0 -0.41896 0 0.73287 -0.0107 0.75619 -4.93497
GLY_163 -5.53483 0.51368 4.76206 -5e-05 0 0 2.31702 -2.66463 -0 -0 -1.66572 -0.41551 0 0 0 0 0 -0.05692 0 0 0 0.27124 0 0.83697 0.56006 0.50588 -0.57073
TRP_164 -12.2874 1.44461 5.78 -0.65261 0.07008 0.33816 3.82305 -4.0313 -0.00983 -0.10696 -3.30023 -0.36583 0 0 0 0 0 -0.01155 0.03133 0 3.31986 -0.36438 0 1.6906 0.63391 0.30339 -3.69505
SER_165 -7.79642 0.57629 6.63103 -0.02391 0 0.0227 3.65269 -3.4124 -0 -0 -3.02882 -0.27266 0 0 0 0 0 0.13222 0.00017 0.53402 0 0.27816 0.68345 -0.77834 0.00848 0.45951 -2.33383
LEU_166 -7.66138 0.65561 4.17178 -0.46296 0.15669 0.10673 2.8094 -2.86584 -0 -0 -2.52999 0.20041 0 0 0 0 0 0.10962 0.19182 0.33771 0 -0.26969 0 0.18072 -0.24778 0.3889 -4.72824
PHE_167 -9.26814 1.29433 5.08844 -0.88799 0.05041 0.27307 3.1072 -2.98357 -0.01685 -0.13805 -2.78843 -0.02836 0 0 0 0 0 0.00576 0.02635 0 1.8833 -0.38107 0 1.0402 -0.14117 0.39074 -3.47383
TYR_168 -11.439 1.62463 5.14302 -0.63619 0.02919 0.28481 3.81143 -3.55082 -6e-05 -0.00214 -3.02991 -0.23342 0 0 0 -0.13725 0 0.13113 0.06966 0 2.7209 0.12562 0.00153 1.2797 -0.11277 0.51823 -3.40174
PHE_169 -8.90446 1.48469 4.36756 -0.81907 0.04124 0.18096 2.86985 -3.0298 -0 -0 -1.76794 -0.20773 0 0 0 0 0 0.03128 0.71459 0 1.77879 -0.54576 0 1.0402 -0.03082 0.72227 -2.07416
SER_170 -4.00591 0.30358 4.42342 -0.02606 0 0.06104 1.95246 -2.19774 -0 -0 -1.73461 -0.61205 0 0 0 0 0 -0.01533 0.00337 0.71666 0 0.33368 0.60014 -0.77834 0.19914 0.57229 -0.20426
GLN_171 -6.38489 0.47804 5.35352 -0.54741 0.03837 0.54042 2.86363 -2.61329 -0.03253 -0.25017 -2.88952 -0.25835 0 0 -0.97864 -0.41722 0 -0.09145 0.44566 0 3.11436 -0.21395 0 -0.18838 -0.13608 0.37024 -1.79765
SER_172 -6.02255 0.42941 5.17633 -0.0358 0.01133 0.02782 3.02987 -2.6804 -0 -0 -2.40025 -0.02138 0 0 0 0 0 -0.07562 8e-05 0.81585 0 -0.25825 1.81787 -0.77834 -0.51136 0.5442 -0.93122
PHE_173 -4.83732 0.654 1.19403 -0.64409 0.12659 0.29993 1.24084 -1.41365 -0 -0 -1.21281 -0.10916 0 0 0 0 0 -0.07306 0.35502 0 2.06108 -0.02558 0 1.0402 -0.40635 0.71109 -1.03927
GLN_174 -5.25099 0.52909 4.35029 -0.4357 0.16318 0.3351 1.90668 -1.93578 -0.00543 -0.0197 -1.49765 0.07482 0 0 -0.97864 0 0 -0.02266 0.06372 0 2.50695 0.17777 0 -0.18838 0.24624 0.72844 0.74735
GLN_175 -2.45511 0.51453 1.96251 -0.66523 0.44854 1.12698 0.27188 -0.91441 -0 -0 -0.06235 -2.19365 0 0 0 0 0 0.55236 0.05881 0 4.24117 0.00612 0 -0.18838 6.0612 1.55415 10.3191
PRO_176 -4.03626 1.0157 2.61928 -0.16071 0.00234 0.11635 0.95726 -1.09893 -0.01025 -0.09242 -0.94245 0.09197 0 0 0 0 0 -0.00052 0.00231 0.33223 0 -0.99294 0 -2.4119 5.31191 1.85633 2.55931
LEU_177 -8.13533 1.59886 3.77691 -0.49613 0.24741 0.1423 2.72282 -2.56053 -0 -0 -3.1974 -0.09304 0 0 -0.74413 0 0 1.21405 0.00629 0.98967 0 0.14044 0 0.18072 -0.1801 1.67599 -2.71121
PRO_178 -6.14832 0.5738 2.37881 -0.16778 0.07315 0.11218 0.94499 -1.33002 -0 -0 0.08234 0.12165 0 0 0 0 0 0.05613 0.0116 0.20188 0 -1.10915 0 -2.4119 0.9425 1.6086 -4.05953
TRP_179 -12.3617 2.31118 3.30803 -0.95994 0.04683 0.7005 3.04974 -3.07588 -0.01966 -0.12527 -2.07384 0.0226 0 0 0 0 0 0.02167 0.22228 0 3.41616 -0.26284 0 1.6906 2.16452 1.63303 -0.29206
ASP_180 -4.03697 0.75957 5.50253 -0.23948 0.0462 0.81973 2.18651 -2.26639 -0 -0 -3.36353 -2.22249 0 0 -0.74413 0 0 0.07652 0.02424 0 2.36281 -0.41517 0 -2.3716 1.07215 1.55389 -1.25561
GLN_181 -5.75547 0.83434 4.26435 -0.46536 0.24183 0.41472 1.55733 -1.82 -0 -0 -0.02101 -0.81619 0 0 0 0 0 -0.00448 0.40234 0 3.8345 -0.13459 0 -0.18838 -0.38318 1.10473 3.06547
CYS_182 -4.03369 0.88931 3.14715 -0.0538 0.01649 0.02366 1.3129 -1.45269 -0.06582 -0.40755 -0.67928 -0.45666 0 0 0 0 0 1.20528 0.00068 0.56241 0 0.18465 0 3.6196 5.82794 2.16488 11.8055
PRO_183 -4.28568 1.38481 2.08242 -0.08421 3e-05 0.05031 0.25618 -0.88435 -0 -0 -0.04952 0.53995 0 0 0 0 0 -0.13818 0.11683 0.49844 0 -0.58075 0 -2.4119 6.0301 2.16162 4.6861
LEU_184 -7.03205 0.92245 3.30778 -0.46008 0.24647 0.07385 2.10778 -2.40937 -0.00073 -0.0101 0.07126 0.47094 0 0 0 0 0 0.63309 0.00524 0.28561 0 0.37057 0 0.18072 0.35279 0.80611 -0.07768
VAL_185 -3.57183 0.21009 1.10313 -0.32157 0.30858 0.07398 0.38913 -1.01069 -0.01798 -0.06634 0.38899 -0.0272 0 0 0 0 0 -0.04146 0.00369 0.04562 0 -0.26668 0 1.9342 0.17138 0.55876 -0.13618
LYS_186 -5.43163 1.13765 3.54568 -0.50219 0.20152 0.29063 0.71072 -1.87896 -0.01255 -0.09714 1.18742 0.10431 0 0 0 0 0 -0.00708 0.03755 1.83686 0 -0.055 0 -1.5107 -0.10921 0.60431 0.05218
ASN_187 -5.38299 0.41741 4.29299 -0.19739 0.01506 0.3484 1.36715 -2.1783 -0.03882 -0.34904 -0.19471 -1.06265 0 0 0 -0.71885 0 0.07028 0.37689 0 1.87169 -1.02835 0 -0.93687 -0.58828 0.41527 -3.5011
ALA_188 -4.54091 0.79888 3.18107 -0.02469 0 0 1.70724 -2.2916 -0.01798 -0.06634 -1.30365 -0.23019 0 0 0 0 0 0.06762 0 0 0 -0.0106 0 1.8394 -0.64036 0.39866 -1.13345
SER_189 -3.99165 0.42217 3.16266 -0.02997 0.02173 0.02907 0.89298 -1.48779 -0.03941 -0.37739 -1.08452 -0.0289 0 0 0 0 0 0.11451 0.00071 0.53228 0 -0.11771 0.60013 -0.77834 -0.33983 0.38396 -2.11529
HIS_D_190 -3.86241 0.35027 2.34951 -0.43955 0.02824 0.56369 0.38933 -1.31477 -0.02922 -0.13519 -0.3186 -0.32455 0 0 0 0 0 0.05929 0.00077 0 1.50532 -0.75775 0 -0.45461 0.43406 0.28331 -1.67284
THR_191 -3.55009 0.41018 2.81553 -0.11911 0.10865 0.07964 1.02776 -1.57862 -0 -0 -0.42776 -0.68226 0 0 -0.52918 0 0 0.11932 0.0861 0.09267 0 -0.50991 2.27396 -1.0874 0.41914 0.43151 -0.61987
PHE_192 -1.6817 0.07229 1.16206 -0.90926 0.04654 0.30919 0.1905 -0.70516 -0 -0 0.84827 -0.00238 0 0 0 0 0 0.00395 0.01119 0 1.79946 -0.36903 0 1.0402 -0.20349 0.41729 2.02992
VAL_193 -3.67724 0.23794 2.67646 -0.32368 0.24074 0.0671 1.17049 -1.48597 -0 -0 -0.4885 0.27855 0 0 -0.52918 0 0 0.00936 0.00026 0.39975 0 0.81844 0 1.9342 0.21 0.21269 1.75141
GLU_194 -2.17844 0.5098 2.13831 -0.28318 0.03625 0.36185 0.4167 -0.90364 -0 -0 0.01528 -0.25906 0 0 0 0 0 -0.10268 0.00257 0 2.71128 -0.08394 0 -2.7348 0.10392 0.79351 0.54372
PRO_195 -3.39886 0.55721 2.2364 -0.18992 0.00163 0.13492 0.73962 -0.90989 -0 -0 -0.40282 0.03236 0 0 0 0 0 -0.01589 0.00094 0.82339 0 -0.99348 0 -2.4119 -0.48579 0.85154 -3.43054
GLU_196 -3.09635 0.24825 3.50189 -0.24179 0.05679 0.42613 1.53386 -1.58456 -0.02113 -0.15934 -2.02264 -0.45092 0 0 0 0 0 0.02855 0.02754 0 2.97187 0.2672 0 -2.7348 1.35333 0.46427 0.56814
CYS_197 -3.68214 0.19476 2.66153 -0.17158 0.15907 0.08248 0.56027 -1.27473 -0.0174 -0.138 0.01525 -1.718 0 0 0 0 0 0.01103 0.01969 0.93348 0 0.42066 0 3.6196 2.23675 0.45313 4.36583
GLU_198 -2.20259 0.13291 2.45381 -0.21838 0.03109 0.31278 0.72458 -1.06456 -0.00106 -0.01995 -0.59477 -0.58712 0 0 0 0 0 -0.03699 0.00788 0 3.00728 -0.24586 0 -2.7348 0.34945 0.19663 -0.48967
GLN_199 -4.92477 0.1954 3.67084 -0.59675 0.06484 0.58735 0.96995 -1.72952 -0.01676 -0.15061 -0.22087 -0.51763 0 0 0 0 0 -0.00847 0.01242 0 2.00651 -0.07974 0 -0.18838 -0.22121 0.09473 -1.05266
SER_200 -3.42781 0.26483 4.87267 -0.02365 0 0.02053 2.08629 -2.04313 -0.04169 -0.34244 -3.23494 -0.18515 0 0 0 0 0 0.09636 0.05565 0.76928 0 -0.23569 0.83361 -0.77834 -0.35761 0.16479 -1.50643
SER_201 -4.97646 0.43082 5.15997 -0.02369 0 0.02268 2.35823 -2.5187 -0 -0 -1.52831 -0.26949 0 0 0 0 0 0.04245 0.00189 0.49115 0 0.31107 0.61505 -0.77834 -0.2686 0.50519 -0.42509
ALA_202 -6.27453 0.70314 3.7231 -0.02222 0 0 2.63444 -2.57602 -6e-05 -0.00214 -2.2053 -0.38367 0 0 -1.01395 0 0 0.0366 0 0 0 -0.16499 0 1.8394 -0.21896 0.56265 -3.36253
THR_203 -7.31799 0.85067 5.503 -0.19763 0.14497 0.07393 2.53059 -3.06556 -0.02862 -0.21798 -1.5897 -0.49718 0 0 0 0 0 -0.00257 0.00528 0.06913 0 -0.00066 2.29119 -1.0874 -0.1917 0.36527 -2.36296
THR_204 -7.88153 0.74282 6.92175 -0.21409 0.17798 0.07685 3.73402 -3.59865 -0.01806 -0.15464 -3.37322 -0.06001 0 0 0 -0.71885 0 0.05752 0.08252 0.06969 0 -9e-05 2.29712 -1.0874 0.08722 0.42213 -2.43693
TYR_205 -9.83132 1.17894 5.98064 -0.85761 0.10441 0.31622 3.93893 -3.52774 -0.0055 -0.0381 -2.85758 -0.32141 0 0 0 -0.41722 0 -0.00215 0.05231 0 1.99064 -0.46676 0.09193 1.2797 0.1296 0.45664 -2.80541
TYR_206 -9.53213 0.87808 5.79925 -0.85819 0.0259 0.31035 3.19605 -3.39304 -0.00116 -0.02358 -2.28252 -0.29618 0 0 0 0 0 -0.01617 0.01633 0 1.87659 -0.35921 0.04491 1.2797 0.08892 0.4116 -2.8345
TRP_207 -10.5884 0.86945 5.25543 -0.66969 0.21113 0.31705 3.14245 -3.58547 -5e-05 -0.00029 -2.81868 -0.35131 0 0 0 0 0 0.00155 0.00263 0 4.08504 -0.15155 0 1.6906 -0.08358 0.34026 -2.3334
TYR_208 -5.97713 0.42705 3.94286 -1.00093 0.06804 0.39664 1.70145 -2.19139 -0 -0 -0.82291 -0.31679 0 0 0 0 0 -0.00874 0.38436 0 2.12348 -0.34167 0.01531 1.2797 -0.05175 0.25825 -0.11417
ARG_209 -8.58194 0.71146 7.64584 -1.18733 0.4449 0.86805 3.09071 -3.5081 -0 -0 -2.10849 0.39953 0 0 -0.8313 -0.13725 0 -0.02631 0.05738 3.94591 0 0.0058 0 -1.2888 0.00409 0.35287 -0.14296
GLU_210 -6.47391 0.41387 7.3426 -0.5969 0.14896 1.10233 2.56889 -3.12063 -0.00665 -0.06168 -1.7806 -0.71839 0 0 0 0 0 -0.03048 0.09062 0 3.48428 -0.32671 0 -2.7348 -0.22665 0.46324 -0.46262
ALA_211 -5.0274 0.50991 4.201 -0.02754 0.00966 0 2.5534 -2.39824 -1e-05 -2e-05 -2.03824 -0.59888 0 0 0 0 0 -0.0167 0 0 0 0.30702 0 1.8394 -0.04108 0.40674 -0.32098
LEU_212 -8.43349 1.17833 3.12843 -0.68821 0.35692 0.21006 1.65203 -2.342 -1e-05 -0.0001 0.81358 0.02079 0 0 0 0 0 -0.03024 0.14777 1.30617 0 -0.29383 0 0.18072 -0.0215 0.54092 -2.27366
ASN_213 -5.4426 0.46307 2.77601 -0.37612 0.08499 0.74438 0.32745 -1.83531 -5e-05 -0.00029 -0.00648 -1.8298 0 0 0 0 0 -0.07314 0.05149 0 2.79308 -0.53042 0 -0.93687 -0.56651 0.49752 -3.85959
ILE_214 -4.99974 0.35004 3.32167 -0.64748 0.39854 0.14602 0.88434 -1.83901 -0.0005 -0.01365 -0.43241 0.12802 0 0 0 0 0 0.18973 0.10174 0.79449 0 -0.53758 0 0.73287 -0.35164 0.47384 -1.30071
SER_215 -4.91265 0.33059 5.22269 -0.02975 0.00031 0.02447 2.2729 -2.2892 -1e-05 -2e-05 -1.77015 -0.06794 0 0 -1.09085 0 0 -0.01406 0.15075 0.67559 0 0.42422 0.99699 -0.77834 0.17681 0.59467 -0.08297
SER_216 -3.68394 0.41236 4.21147 -0.03179 0.00017 0.05291 1.42279 -1.75308 -0.0005 -0.01365 -1.07965 -1.13058 0 0 0 -0.70996 0 -0.02804 0.03394 0.27496 0 -0.29913 0.85824 -0.77834 -0.22996 0.54303 -1.92875
SER_217 -5.4103 0.4053 4.84002 -0.0288 0 0.06708 1.76318 -2.3837 -0.00972 -0.05915 -0.90381 -0.26636 0 0 0 0 0 0.31699 0.0088 0.16288 0 -0.43208 0.60857 -0.77834 -0.46484 0.38408 -2.1802
ILE_218 -6.96201 0.81414 2.26364 -0.49844 0.35879 0.10514 1.34135 -1.86319 -0.00351 -0.02019 -0.26633 0.43567 0 0 0 0 0 -0.05938 0.13377 0.90775 0 0.16999 0 0.73287 -0.22751 0.56703 -2.07042
SER_219 -1.8701 0.29155 2.56592 -0.03011 0.00154 0.04985 0.87161 -1.16337 -0.01971 -0.18562 -0.78317 -1.02752 0 0 0 0 0 -0.00265 0.01498 0.32558 0 -0.28226 0.62797 -0.77834 -0.48819 0.71739 -1.16464
GLU_220 -4.19586 0.51602 5.19939 -0.56672 0.21421 0.92955 1.92809 -2.20059 -0.00972 -0.05915 -1.66235 -1.20115 0 0 -0.43561 0 0 0.03979 0.0113 0 4.27812 0.23291 0 -2.7348 -0.08429 0.4765 0.67565
SER_221 -3.76545 0.48197 4.65768 -0.02497 0 0.03729 2.39757 -2.1181 -0.01778 -0.16109 -1.85996 -0.94809 0 0 0 0 0 0.02209 0.00743 0.65729 0 0.2193 0.60258 -0.77834 0.18497 0.37078 -0.03483
GLY_222 -2.13132 0.27946 2.36587 -0.00024 0 0 0.34639 -1.12499 -0 -0 0.00635 -0.22216 0 0 0 0 0 -0.0226 0 0 0 -1.4668 0 0.83697 -0.02426 0.1919 -0.96543
GLY_223 -2.22736 0.08633 2.9888 -0.00036 0 0 1.75201 -1.32938 -0.00159 -0.00599 -0.76018 -0.19778 0 0 0 0 0 -0.12117 0 0 0 -0.50959 0 0.83697 0.11551 0.094 0.72023
LEU_224 -4.94602 0.53374 1.25156 -0.55907 0.14077 0.13492 0.86454 -1.2919 -0 -0 -0.52559 0.2523 0 0 0 0 0 -0.0526 0.00088 0.76094 0 -0.24458 0 0.18072 0.03531 0.35046 -3.11361
ASN_225 -5.47544 0.45339 6.1214 -0.3147 0.13884 0.55542 4.00669 -2.7735 -0.01867 -0.13885 -3.84939 -0.79853 0 0 -1.56265 0 0 -0.03985 0.04605 0 1.72594 -0.60382 0 -0.93687 -0.07972 0.68115 -2.86312
TRP_226 -5.83971 0.53587 4.82723 -1.40271 0.25736 0.55919 2.11279 -2.339 -0 -0 -0.96193 -0.71806 0 0 0 0 0 -0.15501 0.09462 0 1.1741 -0.07296 0 1.6906 -0.11455 0.56979 0.21762
LYS_227 -7.13687 0.70187 5.0869 -0.31266 0.03343 0.14632 2.19261 -2.50703 -0 -0 -1.82901 -0.07589 0 0 -0.73136 0 0 -0.06048 0.00109 1.77923 0 -0.05701 0 -1.5107 -0.3307 0.29761 -4.31265
MET_228 -10.1887 1.65457 5.46018 -0.76418 0.40822 0.35359 3.20273 -3.06069 -0.0042 -0.01949 -2.40066 -0.21906 0 0 0 0 0 0.2611 0.00619 2.20188 0 -0.00187 0 0.60916 -0.24214 0.60673 -2.13664
THR_229 -6.56473 0.69836 5.00337 -0.1955 0.08756 0.06956 2.87068 -2.83555 -0 -0 -2.15403 -0.19365 0 0 0 0 0 0.04128 0.05982 0.06954 0 0.04196 2.45947 -1.0874 0.13434 0.68982 -0.8051
ILE_230 -5.15866 0.28944 4.65966 -0.67342 0.55576 0.15688 2.3524 -2.42693 -0 -0 -2.01066 0.25164 0 0 0 0 0 -0.06971 0.00814 0.58916 0 -0.45143 0 0.73287 0.09018 0.50942 -0.59527
CYS_231 -7.60949 0.56239 4.7122 -0.05063 0 0.01704 2.92636 -2.76808 -0 -0 -2.22199 0.0153 0 0 0 0 0 0.08199 0.0528 0.28129 0 0.27921 0 3.6196 0.05617 0.44218 0.39635
LEU_232 -9.79501 1.20279 4.2655 -0.50804 0.25843 0.10733 3.26597 -3.42586 -0 -0 -2.74017 0.00143 0 0 0 0 0 0.03517 0.03672 3.31784 0 -0.24552 0 0.18072 -0.01753 0.40636 -3.65386
LEU_233 -7.03377 0.64369 4.83913 -0.66372 0.2189 0.22536 2.98136 -3.00423 -0.0055 -0.02857 -2.54186 0.09126 0 0 0 0 0 -0.01675 0.01051 0.93236 0 -0.22301 0 0.18072 -0.16093 0.54796 -3.00708
ALA_234 -4.82341 0.42727 4.35705 -0.02172 0 0 2.67289 -2.61924 -0 -0 -2.4271 -0.36456 0 0 0 0 0 0.11009 0 0 0 -0.31713 0 1.8394 -0.2941 0.45987 -1.0007
ALA_235 -6.52938 0.35481 3.06507 -0.02092 0 0 2.72883 -2.66966 -0 -0 -1.70984 -0.35424 0 0 0 0 0 -0.03423 0 0 0 -0.24046 0 1.8394 -0.42181 0.32342 -3.66899
TRP_236 -13.7394 2.31227 5.29228 -1.05113 0.09436 0.35969 3.37486 -4.23984 -0 -0 -2.84928 -0.34576 0 0 0 0 0 0.12238 0.01099 0 1.66672 0.08242 0 1.6906 -0.29546 0.45922 -7.05508
VAL_237 -5.97004 0.65279 4.88229 -0.30225 0.15698 0.06618 2.76853 -2.77087 -0.00423 -0.03394 -2.85852 -0.10281 0 0 0 0 0 -0.05149 0.02628 0.0654 0 -0.33617 0 1.9342 -0.12325 0.60723 -1.39371
MET_238 -5.95779 0.34051 4.11896 -0.5272 0.18047 0.12145 2.2275 -2.39776 -0.00182 -0.01472 -1.91058 0.04339 0 0 0 0 0 -0.00991 0.25853 1.21903 0 0.03765 0 0.60916 0.0896 0.50139 -1.07215
VAL_239 -8.89382 1.23842 3.31212 -0.3199 0.18376 0.07167 2.80431 -2.76649 -0 -0 -2.53055 -0.17726 0 0 0 0 0 -0.06896 0.00166 0.04902 0 -0.35285 0 1.9342 0.11425 0.62384 -4.77656
CYS_240 -6.45638 0.35518 5.05646 -0.16609 0.05435 0.08108 2.48473 -2.54938 -0.02085 -0.22963 -2.35552 -1.26322 0 0 0 0 0 -0.03687 0.00013 1.22623 0 0.26978 0 3.6196 0.10148 0.83926 1.01033
LEU_241 -4.21928 0.42595 3.42468 -0.48653 0.17567 0.11855 1.42523 -1.90674 -0.01556 -0.1303 -1.55207 0.21517 0 0 0 0 0 0.16565 0.02513 0.39557 0 -0.24156 0 0.18072 -0.01945 0.78892 -1.23024
ALA_242 -5.26895 0.60713 3.51548 -0.02058 0 0 2.09776 -2.4451 -0.00423 -0.03394 -1.12812 -0.35721 0 0 0 0 0 -0.03826 0 0 0 0.26026 0 1.8394 0.09657 0.69085 -0.18893
MET_243 -8.31542 0.95141 4.84269 -0.80809 0.2873 0.2156 2.41495 -2.61742 -0.00052 -0.00564 -2.13696 0.00683 0 0 0 0 0 -0.07935 0.27848 0.95857 0 -0.13595 0 0.60916 0.09612 0.65032 -2.78793
ILE_244 -6.35622 0.50973 4.19002 -0.61585 0.42181 0.19595 2.08971 -2.23012 -0.02535 -0.18198 -1.11535 -0.06474 0 0 0 0 0 -0.17195 0.01154 1.28792 0 0.39119 0 0.73287 -0.17905 0.67528 -0.43458
LYS_245 -4.37468 0.50557 4.07749 -0.52931 0.14495 0.35866 1.45037 -1.81028 -0.04453 -0.21353 -1.97848 -0.10229 0 0 -0.96087 0 0 -0.03558 0.03708 1.8861 0 -0.01273 0 -1.5107 -0.19871 0.51701 -2.79445
GLY_246 -3.47633 0.1319 4.54801 -0.00028 0 0 2.47447 -2.15794 -0.01326 -0.07309 -2.92944 -0.2145 0 0 0 0 0 0.0009 0 0 0 -1.51312 0 0.83697 -0.15087 0.24799 -2.28859
ILE_247 -7.69013 1.39634 2.37922 -0.53699 0.41975 0.10677 1.89604 -2.3601 -0.002 -0.01097 -0.89788 0.54085 0 0 0 0 0 -0.06591 0.02549 0.79713 0 0.30157 0 0.73287 -0.14418 0.62637 -2.48576
GLN_248 -3.72859 0.3437 4.1294 -0.42679 0.08505 0.33386 1.34169 -1.78564 -0.06026 -0.38684 -1.1509 -0.2055 0 0 -0.96087 0 0 -0.11014 0.03752 0 3.32321 -0.10457 0 -0.18838 -0.34288 0.63237 0.77544
SER_249 -5.20037 0.76094 5.32763 -0.02718 0 0.06529 2.95558 -2.61602 -0.01643 -0.14178 -2.90363 -0.4872 0 0 0 0 0 -0.01298 0.00364 1.0866 0 0.32774 0.6009 -0.77834 0.45712 0.26486 -0.33364
SER_250 -5.32206 0.78013 4.81544 -0.02656 0 0.04378 2.61629 -2.54668 -0.00249 -0.01862 -1.32822 -1.00648 0 0 0 0 0 0.03363 0.03463 0.19196 0 -0.04001 0.65079 -0.77834 0.30466 0.51294 -1.08521
GLY_251 -4.61308 0.82998 3.81681 -5e-05 0 0 1.73897 -2.18762 -0.00082 -0.00778 -1.44836 -0.41878 0 0 0 0 0 0.02924 0 0 0 0.26826 0 0.83697 -0.3352 0.45717 -1.03429
LYS_252 -4.75369 0.42785 5.40964 -0.29329 0.03136 0.13405 2.32611 -2.52085 -0 -0 -1.90035 -0.15166 0 0 0 0 0 -0.0107 0.00671 1.87882 0 -0.16444 0 -1.5107 0.14763 0.23253 -0.71098
ILE_253 -5.55979 0.76654 2.91406 -0.56623 0.29034 0.15615 2.75785 -2.17035 -0 -0 -2.23697 0.1899 0 0 0 0 0 -0.05422 0.08992 1.44732 0 0.15532 0 0.73287 -0.00382 0.53394 -0.55718
ILE_254 -9.25287 1.5133 4.9162 -0.69377 0.56296 0.24622 2.89517 -3.36994 -0.00037 -0.00383 -1.796 0.12285 0 0 0 0 0 -0.11232 0.30014 0.98542 0 0.38716 0 0.73287 -0.23917 0.85509 -1.9509
TYR_255 -8.24863 0.82806 3.13428 -0.50445 0.2033 0.22362 2.47239 -2.47729 -0 -0 -2.46255 -0.40022 0 0 0 -0.51298 0 0.23907 0.06004 0 3.72669 0.12292 0.0995 1.2797 -0.20766 0.97357 -1.45064
PHE_256 -6.17206 0.6232 4.32824 -0.76903 0.02654 0.21581 2.93865 -2.52157 -0 -0 -3.36979 -0.03894 0 0 0 0 0 0.06028 0.02889 0 2.16051 -0.04172 0 1.0402 0.32866 0.80681 -0.35533
SER_257 -5.15768 0.27086 4.68888 -0.02438 3e-05 0.02338 1.99635 -2.29221 -0.00768 -0.08609 -0.24083 -0.36751 0 0 0 0 0 -0.05227 0.00022 0.61224 0 0.24598 0.60478 -0.77834 0.33143 0.52726 0.29444
SER_258 -5.82408 0.75656 4.65423 -0.02896 0.01726 0.02941 2.32504 -2.32762 -0 -0 -2.09093 -0.03349 0 0 0 0 0 -0.04649 0.01279 0.57895 0 -0.2052 0.61357 -0.77834 -0.37195 0.47558 -2.24367
LEU_259 -8.60486 1.32613 2.70832 -0.49564 0.33723 0.12604 2.80815 -2.52081 -0 -0 -2.20941 0.14464 0 0 0 0 0 0.01711 0.02254 0.4658 0 -0.10252 0 0.18072 0.02248 0.50324 -5.27087
PHE_260 -9.52819 1.95117 3.2769 -1.01554 0.11024 0.45512 3.31084 -2.62912 -0 -0 -2.71088 0.10005 0 0 0 0 0 0.14237 0.45059 0 2.07717 -0.10645 0 1.0402 6.02725 1.76147 4.71319
PRO_261 -8.48746 1.2027 4.61792 -0.07266 2e-05 0.04458 1.80183 -2.04581 -0 -0 -1.45539 0.60131 0 0 0 0 0 -0.23349 0.02709 0.24517 0 -0.71406 0 -2.4119 5.86528 1.74961 0.73474
TYR_262 -9.62442 1.18435 4.57167 -0.69208 0.10515 0.36512 3.95622 -3.19655 -0.0056 -0.10677 -2.93057 -0.16626 0 0 0 -0.65553 0 0.24969 0.00766 0 2.42942 -0.00288 0.01943 1.2797 0.1246 0.59989 -2.48778
VAL_263 -6.21934 0.53555 3.8683 -0.30374 0.2182 0.06981 2.77846 -2.44992 -0 -0 -2.44907 -0.18926 0 0 0 0 0 -0.05848 0.00285 0.10158 0 -0.25628 0 1.9342 -0.08959 0.57856 -1.92817
VAL_264 -9.83411 1.51144 3.9007 -0.30907 0.24721 0.07029 2.88169 -3.14055 -0 -0 -2.57864 -0.0991 0 0 0 0 0 -0.06679 0.04491 0.03749 0 -0.37815 0 1.9342 -0.05427 0.52637 -5.3064
LEU_265 -8.05929 0.44678 3.97483 -0.48425 0.23984 0.12553 2.83481 -2.8378 -0 -0 -2.4226 0.20166 0 0 0 0 0 0.07281 0.03287 0.28388 0 -0.29005 0 0.18072 -0.15776 0.55649 -5.30154
ILE_266 -5.35884 0.35012 5.09053 -0.49714 0.32228 0.1009 2.46929 -2.61635 -0.00386 -0.03118 -2.27988 -0.02093 0 0 0 0 0 -0.07117 0.04284 0.5415 0 -0.47436 0 0.73287 -0.16848 0.47244 -1.39941
CYS_267 -5.88882 0.38067 4.24019 -0.04687 0 0.01546 2.20185 -2.30746 -0 -0 -2.58903 0.00992 0 0 0 0 0 0.04326 0.01529 0.31479 0 0.25793 0 3.6196 0.21836 0.29023 0.77537
PHE_268 -10.634 1.49231 3.23274 -0.67869 0.02893 0.25358 2.8122 -2.99334 -0 -0 -3.12063 -0.10586 0 0 0 0 0 -0.0178 0.96831 0 2.57266 0.0218 0 1.0402 0.15119 0.7296 -4.2468
LEU_269 -7.10515 0.70603 4.29981 -0.69951 0.30531 0.28118 2.61553 -2.88682 -0.00727 -0.03693 -2.61835 0.09838 0 0 0 0 0 -0.03697 0.04001 0.96788 0 -0.26145 0 0.18072 -0.15414 1.04417 -3.26757
ILE_270 -4.93754 0.2493 4.62804 -0.48949 0.31157 0.09555 2.19474 -2.41347 -0 -0 -1.80599 0.09569 0 0 0 0 0 0.00873 0.02624 0.46351 0 -0.44185 0 0.73287 -0.02794 0.63749 -0.67254
ARG_271 -8.3859 0.71778 6.81557 -1.61068 0.25686 1.5021 2.86697 -3.23146 -0.00386 -0.03118 -1.06141 -0.78607 0 0 0 0 0 0.04543 0.19354 3.82848 0 0.03034 0 -1.2888 0.23573 0.44662 0.54003
ALA_272 -6.31245 1.07896 3.28592 -0.02308 0 0 2.45007 -2.71273 -0.00067 -0.00248 -1.31075 -0.36428 0 0 0 0 0 0.09841 0 0 0 -0.33173 0 1.8394 -0.1314 0.36573 -2.07106
PHE_273 -5.00108 0.3356 4.37069 -0.95082 0.06147 0.34036 2.21194 -2.25496 -0 -0 -2.21821 0.0385 0 0 -0.58623 0 0 -0.00991 0.01944 0 1.89528 -0.27542 0 1.0402 -0.31593 0.27858 -1.0205
LEU_274 -4.23007 0.08859 3.66162 -0.50145 0.21121 0.13342 1.54139 -1.90566 -0.00727 -0.03693 -0.93924 0.19512 0 0 0 0 0 -0.01011 0.03758 0.18261 0 -0.17363 0 0.18072 -0.24057 0.42163 -1.39103
LEU_275 -8.78398 1.36584 4.1836 -0.49698 0.12341 0.10101 3.30516 -2.8949 -0.00748 -0.06421 -1.85529 0.30266 0 0 0 0 0 -0.0537 0.07418 0.62882 0 -0.08189 0 0.18072 -0.53144 0.76185 -3.7426
ASN_276 -2.65678 0.44893 2.90105 -0.24436 0.01837 0.45049 1.12195 -1.4158 -0.00271 -0.03498 -0.12408 -0.47394 0 0 0 0 0 -0.10089 0.01555 0 2.63021 0.06195 0 -0.93687 -0.34532 0.53095 1.84373
GLY_277 -4.11973 0.40367 4.08198 -6e-05 0 0 1.81162 -2.2218 -0 -0 -1.96518 -0.38196 0 0 0 0 0 -0.15323 0 0 0 -1.50164 0 0.83697 -0.5094 0.22425 -3.4945
SER_278 -5.77728 0.718 6.39556 -0.03108 7e-05 0.05309 3.59323 -3.10369 -2e-05 -0.0001 -4.21791 -1.32291 0 0 -0.58623 0 0 -0.03487 0.13202 0.27637 0 0.07148 0.61279 -0.77834 -0.75098 0.8611 -3.88969
ILE_279 -3.78941 0.5177 3.89788 -0.71823 0.39879 0.26449 1.38941 -1.99068 -0.00681 -0.06173 -1.19427 0.28055 0 0 0 0 0 -0.09619 0.00692 0.89944 0 0.10664 0 0.73287 -0.39225 1.01078 1.25591
ASP_280 -6.51513 0.77869 7.54146 -0.10806 0.00142 0.32388 3.82527 -3.55686 -0 -0 -4.1204 -0.58952 0 0 0 -2.07058 0 0.13491 0.00374 0 2.27076 -0.2528 0 -2.3716 -0.25772 0.60926 -4.35329
GLY_281 -5.7593 0.62461 4.94089 -5e-05 0 0 2.42439 -2.84326 -0 -0 -2.2667 -0.42462 0 0 0 0 0 -0.10673 0 0 0 0.04616 0 0.83697 0.53951 0.39682 -1.59132
ILE_282 -7.12441 0.47687 4.61872 -0.65498 0.4389 0.14888 2.69942 -2.83909 -0.01627 -0.09487 -2.41775 0.25182 0 0 0 0 0 0.00889 0.05706 0.59418 0 -0.3941 0 0.73287 0.63981 0.51765 -2.3564
ARG_283 -5.81761 0.28032 7.30801 -0.95991 0.1406 0.60149 3.61611 -3.26837 -0.00071 -0.0105 -4.6655 0.11666 0 0 0 -1.17101 0 0.04406 0.05605 2.42376 0 -0.13916 0 -1.2888 -0.14871 0.79568 -2.08754
HIS_D_284 -8.89764 0.89379 7.20561 -0.33153 0.00298 0.391 3.18173 -3.78421 -0.00939 -0.10192 -2.11931 -0.43749 0 0 -0.68743 0 0 -0.00196 0.00126 0 2.53284 0.01731 0 -0.45461 -0.19838 0.77846 -2.01892
MET_285 -9.94779 1.18373 3.72803 -0.44187 0.20801 0.16935 2.01414 -2.35134 -0 -0 -1.38757 -0.36825 0 0 0 0 0 0.05965 0.22248 2.89355 0 0.05259 0 0.60916 0.01476 0.84232 -2.49904
PHE_286 -6.60505 0.91087 2.618 -0.61145 0.02963 0.30498 2.16095 -1.91175 -0.00095 -0.00506 -2.23242 0.0756 0 0 0 0 0 0.07825 0.08588 0 2.12838 0.00124 0 1.0402 0.27617 1.37924 -0.27729
THR_287 -2.72367 0.53798 3.44079 -0.18884 0.117 0.07784 1.35507 -1.51485 -0.02636 -0.20719 -2.33099 0.10452 0 0 0 0 0 0.29547 0.00019 0.01777 0 0.12166 2.27164 -1.0874 0.71278 1.65728 2.63069
PRO_288 -3.45809 0.61075 1.7138 -0.19911 0.01027 0.14464 0.78741 -0.93286 -0 -0 0.07863 -0.03187 0 0 0 0 0 0.4514 0.01737 0.29926 0 -0.59899 0 -2.4119 0.47206 1.36733 -1.67989
LYS_289 -4.88542 0.53403 5.72438 -0.42029 0.10095 0.30219 2.95551 -2.56351 -0.04258 -0.2121 -4.7405 -0.04227 0 0 0 -0.45332 0 0.12913 0.01242 2.49551 0 0.12633 0 -1.5107 0.92572 0.95954 -0.605
LEU_290 -4.20572 0.63454 2.8351 -0.70962 0.28772 0.30667 1.37126 -1.75494 -0 -0 -0.87211 0.09219 0 0 0 0 0 -0.06749 0.01288 0.90992 0 -0.19487 0 0.18072 0.93712 0.52701 0.29038
GLU_291 -4.3182 0.4143 4.99615 -0.55241 0.26694 1.5266 1.19 -2.2664 -0 -0 -1.58001 -2.95069 0 0 0 0 0 -0.13512 0.0295 0 3.39162 -0.22884 0 -2.7348 -0.15412 0.32058 -2.78489
ILE_292 -6.56829 1.71991 3.96957 -0.68538 0.35592 0.22928 2.84253 -2.56915 -0.00085 -0.01073 -1.62689 0.36092 0 0 0 0 0 -0.06162 0.05053 0.88146 0 0.10776 0 0.73287 -0.24136 0.53257 0.01905
MET_293 -6.54283 0.68772 3.87868 -0.53036 0.26 0.16584 1.79523 -1.98036 -0.02512 -0.12837 -0.94282 -0.46791 0 0 0 0 0 -0.1194 0.06577 2.92727 0 0.0536 0 0.60916 -0.22288 0.58499 0.06822
LEU_294 -2.9699 0.29972 2.72935 -0.4944 0.20424 0.12873 1.20509 -1.29099 -0 -0 -1.10698 0.15404 0 0 0 0 0 0.07527 0.06686 0.18501 0 -0.14751 0 0.18072 -0.29311 0.29045 -0.7834
GLU_295 -4.50327 0.72455 5.22964 -0.47124 0.08504 0.67886 2.71819 -2.24845 -0.00974 -0.03866 -1.93892 -1.13526 0 0 0 0 0 -0.07192 0.00287 0 3.84305 0.18516 0 -2.7348 -0.1879 1.03032 1.15753
PRO_296 -4.0624 0.63956 3.81168 -0.06655 0 0.04223 2.02558 -1.59967 -0.00345 -0.03142 -2.14727 0.61702 0 0 0 0 0 0.08428 0.03828 0.15201 0 -0.55192 0 -2.4119 0.24205 1.04999 -2.17192
LYS_297 -5.16779 0.48872 5.26087 -0.45237 0.10506 0.26346 2.02656 -2.24812 -0 -0 -1.43737 -0.12936 0 0 0 0 0 -0.00914 0.0098 1.41381 0 -0.0931 0 -1.5107 0.66601 0.26282 -0.55085
VAL_298 -8.19439 0.96017 3.77812 -0.32309 0.34423 0.07447 2.5777 -2.82257 -0.00085 -0.01073 -2.28572 -0.23531 0 0 0 0 0 -0.06259 0.02815 0.18209 0 -0.22707 0 1.9342 0.34035 0.35372 -3.58913
TRP_299 -7.96461 0.55585 4.17173 -0.90246 0.0204 0.32904 2.91941 -2.67417 -0.00974 -0.03866 -2.26527 -0.34721 0 0 0 0 0 0.06348 0.04434 0 1.73493 0.08138 0 1.6906 -0.19114 0.35854 -2.42357
ARG_300 -6.71915 0.22995 6.37308 -0.43961 0.04582 0.21309 3.10923 -3.18164 -0 -0 -2.98391 0.3433 0 0 0 0 0 0.02184 0.03421 2.09773 0 -0.03393 0 -1.2888 -0.21735 0.24714 -2.14899
GLU_301 -7.73148 0.61931 7.9109 -0.42541 0.10429 0.86497 3.50678 -3.63956 -0.00345 -0.03142 -3.91806 -0.51533 0 0 0 -0.63343 0 0.19425 0.01286 0 3.53246 -0.31515 0 -2.7348 -0.33903 0.39962 -3.14169
ALA_302 -6.80553 0.60622 4.07808 -0.02097 0 0 2.95056 -3.01865 -0.01417 -0.10963 -2.29299 -0.35831 0 0 0 0 0 0.02832 0 0 0 -0.07281 0 1.8394 -0.24722 0.39038 -3.04731
ALA_303 -6.28581 0.73943 3.70877 -0.02236 0 0 2.60803 -2.7731 -0 -0 -2.79115 -0.36697 0 0 0 0 0 -0.05174 0 0 0 -0.18809 0 1.8394 -0.2416 0.2395 -3.5857
THR_304 -6.58425 0.81994 6.04773 -0.20074 0.12335 0.07264 3.3891 -3.16951 -0 -0 -3.53119 -0.11753 0 0 0 0 0 -0.00377 0.00078 0.05233 0 -0.0124 2.36523 -1.0874 -0.05613 0.28158 -1.61023
GLN_305 -8.17377 0.99258 6.14956 -0.80493 0.17752 0.84693 2.70942 -3.30872 -0.02924 -0.30261 -2.82318 -0.84671 0 0 0 0 0 0.05528 0.07791 0 3.33396 -0.11372 0 -0.18838 0.04771 0.50873 -1.69165
VAL_306 -8.85061 1.15245 3.49202 -0.31329 0.32597 0.07125 2.42444 -3.13034 -0.014 -0.12077 -1.42553 -0.06487 0 0 0 0 0 -0.06625 0.01358 0.03123 0 -0.35554 0 1.9342 -0.07704 0.59107 -4.38205
PHE_307 -10.1588 1.85308 1.2225 -1.21538 0.18519 0.48207 1.85437 -2.4316 -0.00095 -0.01295 -0.96695 0.04121 0 0 0 0 0 -0.007 0.02724 0 1.88151 -0.47423 0 1.0402 0.05901 0.88138 -5.74017
PHE_308 -7.31405 0.98184 2.5507 -0.56471 0.02425 0.27152 1.78118 -2.29043 -0 -0 -1.25584 -0.00369 0 0 0 0 0 -0.01579 0.01057 0 2.21057 0.02952 0 1.0402 0.06224 0.93015 -1.55176
ALA_309 -3.95749 0.36555 3.39827 -0.02266 0 0 2.17709 -2.13483 -0 -0 -0.9918 -0.34318 0 0 0 0 0 0.18179 0 0 0 -0.26392 0 1.8394 -0.2011 0.52622 0.57334
LEU_310 -7.55884 0.8865 2.86407 -0.45248 0.22914 0.08703 1.97212 -2.47434 -0.0234 -0.18328 -0.47448 0.12195 0 0 0 0 0 0.26837 0.03956 1.10522 0 -0.29247 0 0.18072 -0.30895 0.64053 -3.37302
GLY_311 -3.55836 0.63331 2.52059 -9e-05 0 0 1.24714 -1.63042 -0.01012 -0.06881 -0.85381 -0.38967 0 0 -0.70974 0 0 0.02398 0 0 0 0.36099 0 0.83697 0.77643 0.60109 -0.22053
LEU_312 -9.27522 2.59779 2.64227 -0.67116 0.55224 0.16575 2.25514 -2.57498 -0.01034 -0.07546 -1.30865 0.34038 0 0 0 0 0 0.10476 1.37178 1.43359 0 -0.31088 0 0.18072 0.72996 0.81982 -1.03249
GLY_313 -3.64567 0.51569 2.73018 -7e-05 0 0 1.56793 -1.69152 -0.02332 -0.08402 -2.01062 -0.40861 0 0 -0.80306 0 0 -0.16988 0 0 0 -1.52382 0 0.83697 -0.48338 0.76089 -4.43231
PHE_314 -8.14565 1.58275 2.21213 -0.58393 0.05229 0.26373 1.60339 -2.0976 -0.04074 -0.28242 0.89842 0.05426 0 0 0 0 0 0.0421 0.06943 0 2.4739 -0.00904 0 1.0402 -0.23875 0.66039 -0.44513
GLY_315 -4.1483 0.23493 4.21286 -7e-05 0 0 2.0141 -2.21507 -0.02947 -0.12807 -1.79486 -0.39494 0 0 -0.61643 0 0 -0.08556 0 0 0 -1.52252 0 0.83697 -0.25545 0.60571 -3.28617
GLY_316 -4.57529 0.25207 3.7201 -5e-05 0 0 1.95052 -2.26163 -0.01236 -0.10641 -0.75031 -0.42158 0 0 0 0 0 -0.08004 0 0 0 0.19951 0 0.83697 0.21056 0.25177 -0.78618
VAL_317 -7.85052 0.50771 3.65145 -0.30834 0.14911 0.06936 1.71914 -2.74778 -0.01296 -0.10856 -1.24966 -0.16776 0 0 0 0 0 0.03092 0.00078 0.09028 0 -0.29299 0 1.9342 0.51197 0.57338 -3.50028
ILE_318 -9.71746 1.16229 5.49883 -0.51546 0.63652 0.10196 3.17099 -3.58527 -0 -0 -1.3576 0.03239 0 0 -0.74759 0 0 -0.01231 0.02172 0.51915 0 -0.3629 0 0.73287 0.03015 0.98489 -3.40682
ALA_319 -6.43061 0.51676 4.28902 -0.02062 0 0 2.79778 -2.93686 -0 -0 -2.34789 -0.33952 0 0 -0.76129 0 0 -0.03062 0 0 0 -0.22076 0 1.8394 -0.06025 0.85515 -2.85031
PHE_320 -11.043 0.99641 5.33847 -0.52773 0.1323 0.22522 3.05248 -3.78962 -0 -0 -3.08811 -0.20002 0 0 0 0 0 -0.01111 0.07202 0 3.28879 -0.1704 0 1.0402 -0.23459 0.75284 -4.16579
SER_321 -7.35632 0.73306 7.59112 -0.0255 0.0001 0.02486 3.5304 -3.64362 -0.00128 -0.02487 -3.0393 -0.23672 0 0 0 -0.4708 0 0.08628 0.00362 1.03045 0 -0.09755 0.61074 -0.77834 -0.36449 0.8501 -1.57805
SER_322 -6.71781 0.18586 6.96779 -0.04206 3e-05 0.0615 3.19857 -3.40799 -0 -0 -3.4012 -0.51357 0 0 -1.18392 -0.34991 0 -0.07267 0.35918 0.15631 0 -0.35765 1.87594 -0.77834 -0.56503 0.55166 -4.0333
TYR_323 -10.0074 1.65466 5.18117 -0.59914 0.04817 0.33888 3.74601 -3.46014 -0.02786 -0.18796 -3.1505 -0.19842 0 0 0 -0.56021 0 -0.0117 0.0329 0 2.20228 -0.29186 0.02812 1.2797 -0.51079 0.49605 -3.99807
ASN_324 -6.86821 0.45226 6.96629 -0.15659 0.00743 0.2082 3.95429 -3.32554 -0.00112 -0.02395 -3.83081 -0.56331 0 0 -1.35466 -1.12176 0 0.26082 0.08816 0 2.07251 -0.28054 0 -0.93687 -0.2801 0.71882 -4.01466
LYS_325 -5.76066 0.40346 7.10773 -0.54934 0.12757 0.40761 3.38646 -2.99872 -0.04512 -0.22183 -4.23792 0.30962 0 0 -0.84874 -0.5654 0 0.02017 0.20773 2.39276 0 0.0237 0 -1.5107 -0.17192 0.73745 -1.78609
ARG_326 -6.52848 0.23705 7.55008 -1.0553 0.26096 0.8048 2.53171 -3.04323 -0.01875 -0.12929 -2.38901 0.23335 0 0 -1.62245 0 0 0.10585 0.05362 2.42822 0 -0.1951 0 -1.2888 -0.21707 0.75089 -1.53095
ASP_327 -2.55939 0.16591 3.04753 -0.1277 0.0249 0.39669 0.47256 -1.36417 -0.00381 -0.07118 -0.41021 -0.23382 0 0 0 0 0 -0.07295 0.13369 0 2.5109 -0.47083 0 -2.3716 -0.41251 0.73617 -0.60982
ASN_328 -5.97287 0.40562 7.39039 -0.16372 0.0157 0.22854 3.55225 -3.26017 -0.0378 -0.31357 -3.31526 -0.58526 0 0 -0.61412 -1.12176 0 -0.0154 0.0142 0 2.08324 -0.16385 0 -0.93687 -0.3335 0.7097 -2.43453
ASN_329 -5.40129 0.467 4.60606 -0.20558 0.02599 0.31698 1.88664 -2.34708 -0.00594 -0.04099 -0.9914 -0.59283 0 0 -0.61412 0 0 -0.01896 0.10887 0 3.28556 -0.56864 0 -0.93687 -0.00794 0.59481 -0.43972
CYS_330 -7.63635 0.96798 3.13701 -0.05466 0 0.03024 2.11744 -2.03734 -0.00044 -0.00137 -1.88207 -0.36864 0 0 0 0 0 -0.02311 0.11378 0.73626 0 0.30765 0 3.6196 -0.08301 0.59382 -0.46321
HIS_D_331 -8.16625 1.10917 3.93016 -0.8291 0.02836 0.90367 2.39286 -2.80444 -0 -0 -1.13335 -0.33991 0 0 0 0 0 0.04989 0.17233 0 1.81057 -0.234 0 -0.45461 0.00352 0.55586 -3.00525
PHE_332 -9.86006 1.29299 3.22935 -0.64261 0.1322 0.34374 2.7868 -2.97156 -0 -0 -1.6619 -0.00827 0 0 0 0 0 0.24731 0.07641 0 2.52023 0.11655 0 1.0402 0.00711 0.60307 -2.74843
ASP_333 -6.35621 0.34886 7.58509 -0.10948 0.02776 0.33968 3.66072 -3.56435 -0.01521 -0.16167 -5.40119 -0.29337 0 0 0 -0.51225 0 0.00042 0.34672 0 2.09684 0.24025 0 -2.3716 -0.20037 0.63812 -3.70122
ALA_334 -6.26082 0.91537 3.59126 -0.02158 0 0 2.64177 -2.79884 -0.00104 -0.01116 -2.61998 -0.36146 0 0 0 0 0 0.02193 0 0 0 -0.28127 0 1.8394 -0.35475 0.39655 -3.30461
VAL_335 -6.88499 0.3843 3.93284 -0.3095 0.21363 0.07048 2.77447 -2.80001 -0 -0 -2.28041 -0.07843 0 0 0 0 0 -0.04903 0.01502 0.03606 0 -0.34365 0 1.9342 -0.23657 0.35625 -3.26533
LEU_336 -8.33289 0.70299 3.40832 -0.4882 0.15582 0.11373 2.97745 -2.91902 -0 -0 -2.4977 -0.01266 0 0 0 0 0 -0.0203 0.1881 3.34435 0 -0.27411 0 0.18072 -0.14271 0.57534 -3.04079
VAL_337 -8.22449 0.71861 3.30393 -0.32245 0.31846 0.0753 2.60675 -2.8543 -0 -0 -2.60289 -0.31395 0 0 0 0 0 -0.07011 0.01979 0.12704 0 -0.28244 0 1.9342 -0.22351 0.72167 -5.06839
SER_338 -6.70178 0.56962 5.552 -0.03131 0.00014 0.02105 2.89459 -2.94744 -0.01909 -0.16359 -2.7731 0.0357 0 0 0 0 0 0.0741 0.00792 0.50618 0 0.30458 1.76489 -0.77834 -0.09292 0.4981 -1.27869
PHE_339 -6.76916 0.376 3.87975 -0.53676 0.38029 0.22564 2.71289 -2.61003 -0 -0 -2.54919 -0.26623 0 0 0 0 0 0.05222 0.0261 0 4.04346 0.06028 0 1.0402 -0.10124 0.38734 0.35159
ILE_340 -10.4244 1.38596 5.04735 -0.50298 0.33728 0.10367 3.52156 -3.48244 -0.00227 -0.01048 -3.56294 -0.05886 0 0 0 0 0 -0.05297 0.03727 0.59878 0 -0.40263 0 0.73287 -0.10715 0.56182 -6.28056
ASN_341 -7.76611 0.69068 6.7263 -0.30208 0.00556 0.57491 3.41457 -3.69957 -0.02328 -0.25375 -3.28911 -0.15304 0 0 0 0 0 0.00023 0.05581 0 2.37865 0.56449 0 -0.93687 0.36567 0.43785 -1.20908
PHE_342 -7.35774 0.71674 3.73828 -0.87387 0.05093 0.31518 2.53609 -2.65678 -0 -0 -2.17202 -0.07085 0 0 0 0 0 0.01885 0.02282 0 2.31818 -0.37335 0 1.0402 0.40801 0.30637 -2.03298
PHE_343 -8.71062 0.93289 5.53261 -0.90414 0.0579 0.35035 2.71312 -3.43671 -0 -0 -3.05902 -0.01554 0 0 0 0 0 -0.01763 0.01369 0 2.35044 -0.33645 0 1.0402 -0.01588 0.43409 -3.07069
THR_344 -8.02471 0.63373 6.36496 -0.21123 0.19645 0.07828 3.84295 -3.54698 -0 -0 -4.59391 -0.11573 0 0 0 -0.65553 0 -0.00166 0.088 0.10872 0 0.02889 2.26626 -1.0874 -0.03869 0.43016 -4.23744
SER_345 -7.33485 0.65683 6.69177 -0.03084 0.0002 0.02068 3.80579 -3.57764 -0 -0 -3.11363 -0.03756 0 0 0 0 0 0.12161 1e-05 0.51311 0 0.31388 1.88034 -0.77834 0.01311 0.43412 -0.42141
VAL_346 -7.17703 0.56689 4.58086 -0.31405 0.21433 0.07312 3.40826 -3.11646 -0 -0 -2.88962 -0.26295 0 0 0 0 0 -0.03518 0.00014 0.10747 0 -0.31133 0 1.9342 -0.05005 0.51015 -2.76126
LEU_347 -7.77257 0.57635 4.18227 -0.49511 0.15099 0.11721 2.71757 -2.86008 -0 -0 -2.04359 0.19916 0 0 0 0 0 -0.00747 0.00529 0.33659 0 -0.27051 0 0.18072 -0.22692 0.81317 -4.39692
ALA_348 -6.44755 1.12605 3.89849 -0.02096 0 0 3.06478 -3.08782 -0 -0 -3.26301 -0.37855 0 0 0 0 0 0.15693 0 0 0 -0.1547 0 1.8394 -0.27193 0.80354 -2.73532
THR_349 -9.51636 1.91237 6.362 -0.13298 0.07277 0.05041 3.9535 -3.68604 -0.01352 -0.0662 -2.49713 -0.65996 0 0 0 0 0 0.02121 0.42103 0.72035 0 0.10225 2.74867 -1.0874 -0.14128 0.98954 -0.44676
LEU_350 -8.16894 0.81697 3.7101 -0.46698 0.17356 0.09988 2.7396 -2.78765 -0 -0 -2.48517 0.21163 0 0 0 0 0 0.26777 0.0278 0.37692 0 -0.25468 0 0.18072 -0.18097 0.96965 -4.76979
VAL_351 -7.96224 0.90306 3.74163 -0.31252 0.22082 0.07101 2.90162 -3.02818 -0.01545 -0.09379 -2.14432 -0.14057 0 0 0 0 0 -0.04815 0.00867 0.08167 0 -0.3756 0 1.9342 -0.15491 0.48288 -3.93017
VAL_352 -8.89536 1.61926 3.11184 -0.29001 0.15375 0.06324 3.05702 -2.87375 -0 -0 -2.04969 0.07769 0 0 0 0 0 0.10829 0.03877 0.06132 0 -0.1229 0 1.9342 0.17002 0.67579 -3.16053
PHE_353 -12.3294 1.18678 5.06877 -0.57039 0.02803 0.26654 3.25136 -3.61384 -0 -0 -3.24661 0.06312 0 0 0 0 0 0.00082 0.04253 0 2.78534 -0.08128 0 1.0402 0.17713 0.86353 -5.06742
ALA_354 -6.11128 0.34901 3.57152 -0.02093 0 0 2.41124 -2.82541 -0.01352 -0.0662 -2.09325 -0.33814 0 0 0 0 0 0.00453 0 0 0 -0.25883 0 1.8394 -0.24439 0.55167 -3.24457
VAL_355 -7.4084 0.84451 2.74948 -0.29914 0.1449 0.06641 2.45194 -2.50729 -0 -0 -2.2975 -0.06496 0 0 0 0 0 -0.01113 0.02724 0.05568 0 -0.33056 0 1.9342 -0.2764 0.34556 -4.57548
LEU_356 -9.91859 1.47597 4.15075 -0.51099 0.22734 0.11968 3.31448 -3.33293 -0.01545 -0.09379 -2.23789 0.24231 0 0 0 0 0 0.03775 0.20322 0.31573 0 -0.30233 0 0.18072 -0.19684 0.62305 -5.7178
GLY_357 -5.36463 0.25878 5.03401 -5e-05 0 0 2.61471 -2.9146 -0 -0 -2.59858 -0.43718 0 0 0 0 0 0.08406 0 0 0 0.32198 0 0.83697 0.36835 0.53828 -1.2579
PHE_358 -10.5275 1.75459 5.03673 -0.87785 0.04443 0.23003 3.68506 -3.6564 -0 -0 -3.14634 -0.17031 0 0 0 0 0 -0.00357 0.49349 0 1.79596 -0.52129 0 1.0402 0.60876 0.52791 -3.68616
LYS_359 -8.42274 0.57177 7.89189 -0.75033 0.16558 0.68899 3.45214 -3.66128 -0 -0 -2.89578 -0.30993 0 0 0 0 0 -0.00046 0.12484 2.84196 0 -0.0356 0 -1.5107 -0.1632 0.73014 -1.28271
ALA_360 -5.34434 0.60967 4.28113 -0.02162 0 0 2.86373 -2.77728 -0 -0 -2.41462 -0.36909 0 0 0 0 0 0.06949 0 0 0 -0.32095 0 1.8394 -0.51292 0.434 -1.66342
ASN_361 -5.90359 0.32449 6.81456 -0.20329 0.00358 0.28531 3.34174 -3.35982 -0.0097 -0.08115 -2.84637 -0.35468 0 0 0 -0.89957 0 0.11494 0.17678 0 2.77014 0.19587 0 -0.93687 -0.22313 0.38041 -0.41036
VAL_362 -6.02638 0.31209 4.42252 -0.30132 0.17178 0.06883 2.67912 -2.62738 -0.00517 -0.07524 -2.29198 -0.12129 0 0 0 0 0 -0.02808 0.00044 0.04151 0 -0.33468 0 1.9342 0.03621 0.41364 -1.73118
ILE_363 -8.305 1.26517 4.73349 -0.73873 0.39805 0.27974 3.01246 -3.08409 -0.01195 -0.05938 -2.40882 0.38257 0 0 0 0 0 0.02449 0.06559 1.01138 0 -0.04576 0 0.73287 -0.12278 1.00928 -1.8614
ASN_364 -6.96105 0.5606 7.02771 -0.17904 0.04304 0.26204 3.69164 -3.58603 -0.01116 -0.07874 -3.01826 -0.3274 0 0 -0.74609 0 0 -0.01504 0.00431 0 1.62389 0.5635 0 -0.93687 0.25128 1.0481 -0.78355
GLU_365 -3.74272 0.14804 5.05199 -0.20788 0.02371 0.27905 2.23302 -2.2675 -0.00517 -0.07524 -2.80985 -0.56268 0 0 0 0 0 -0.04055 0.02131 0 3.02135 -0.21524 0 -2.7348 0.12487 0.31982 -1.43848
LYS_366 -5.79663 0.27107 6.43753 -0.42487 0.04355 0.24666 3.40126 -2.93467 -0 -0 -3.32821 0.10787 0 0 0 -0.82233 0 -0.0274 0.0985 2.46006 0 0.03082 0 -1.5107 -0.29592 0.37977 -1.66363
CYS_367 -5.43887 0.26674 4.53571 -0.13044 0.01498 0.07586 2.08222 -2.2892 -0 -0 -1.81713 -0.89222 0 0 0 0 0 0.04364 0.00777 0.93595 0 0.25778 0 3.6196 0.16299 0.52064 1.95601
ILE_368 -5.80327 0.40636 4.99541 -0.49627 0.35462 0.09825 1.93361 -2.61509 -0.01195 -0.05938 -1.17113 0.02752 0 0 0 0 0 -0.06228 0.016 0.55926 0 -0.49602 0 0.73287 0.25712 0.41882 -0.91557
THR_369 -3.29807 0.11854 3.79949 -0.20781 0.15065 0.0763 1.78855 -1.74651 -0.00634 -0.06701 -1.71757 -0.0928 0 0 0 0 0 -0.04757 3e-05 0.13613 0 0.14174 2.2844 -1.0874 0.0665 0.26838 0.55962
GLN_370 -3.79209 0.18608 4.41574 -0.2893 0.07446 0.25578 2.00919 -1.99474 -0 -0 -2.58791 -0.72208 0 0 0 -0.82233 0 -0.0219 0.00622 0 2.71722 0.0102 0 -0.18838 0.22378 0.28125 -0.23881
ASN_371 -4.72171 0.32307 5.02429 -0.34516 0.12097 0.63708 2.64291 -2.43164 -0.00216 -0.03444 -0.57029 -0.02346 0 0 0 -0.84019 0 -0.03359 0.00016 0 1.48645 -0.32762 0 -0.93687 0.22754 0.37842 0.57378
SER_372 -2.76661 0.32459 2.94295 -0.01667 0 0.0283 1.42514 -1.38234 -0.00511 -0.04889 -1.1922 -0.87859 0 0 -0.07513 0 0 -0.00393 0.01482 0.45832 0 -0.21457 0.60636 -0.77834 1.11165 0.26781 -0.18244
GLU_373 -3.11834 0.12835 3.86583 -0.2464 0.03654 0.39182 1.5431 -1.49088 -0 -0 -3.73338 -0.50199 0 0 -1.04801 -0.32705 0 -0.01188 0.07127 0 3.2745 0.28255 0 -2.7348 1.40365 0.40535 -1.80977
THR_374 -7.46055 1.08925 6.2061 -0.10567 0.04496 0.06373 4.16911 -3.27727 -0 -0 -3.72146 -1.06523 0 0 -0.65366 -0.7303 0 -0.05628 0.10559 0.4173 0 -0.32931 2.39209 -1.0874 0.79242 0.69004 -2.51656
ILE_375 -10.6174 2.80219 3.63888 -0.60037 1.07905 0.13497 3.56309 -3.05425 -0 -0 -1.31324 -0.52186 0 0 0 0 0 -0.13933 0.07626 2.26734 0 0.43376 0 0.73287 0.45176 1.43837 0.37206
MET_376 -5.8374 0.67715 4.14112 -0.69924 0.20242 0.38013 1.95667 -2.21428 -0 -0 -1.07649 -0.26417 0 0 -0.65366 0 0 0.02268 0.07774 1.99574 0 -0.13146 0 0.60916 -0.14475 1.28232 0.32369
LYS_377 -6.11083 0.54287 7.35123 -0.39948 0.04556 0.21899 3.061 -2.97632 -0 -0 -3.88527 -0.15174 0 0 0 -0.32705 0 -0.00225 0.01245 2.29939 0 -0.10417 0 -1.5107 -0.17042 0.34986 -1.75689
PHE_378 -9.56773 0.89594 5.72523 -0.50646 0.16401 0.20606 3.29367 -3.5243 -0 -0 -2.03981 0.09047 0 0 0 0 0 -0.02009 0.00075 0 4.0639 -0.00772 0 1.0402 -0.14284 0.72814 0.39944
LEU_379 -7.53068 0.9849 4.58247 -0.59722 0.23367 0.17405 2.22565 -2.95051 -0 -0 -2.06708 -0.05333 0 0 0 0 0 0.09505 0.21136 1.18772 0 -0.18727 0 0.18072 -0.04011 0.99254 -2.55808
LYS_380 -3.51486 0.20654 3.7584 -0.30205 0.02701 0.13411 1.55182 -1.73212 -0 -0 -0.48832 -0.01466 0 0 0 0 0 0.00149 0.01551 1.68602 0 -0.07616 0 -1.5107 -0.19453 0.54228 0.08977
MET_381 -4.32044 0.25962 4.33192 -0.35593 0.12246 0.0771 1.63202 -1.90298 -0 -0 -0.80518 -0.22798 0 0 0 0 0 -0.06891 0.0362 1.10204 0 0.09517 0 0.60916 -0.53965 0.36708 0.4117
GLY_382 -2.5724 0.19684 3.13823 -5e-05 0 0 1.74891 -1.62223 -0.02073 -0.13243 -2.2467 -0.38159 0 0 0 0 0 -0.13722 0 0 0 -1.41616 0 0.83697 -0.83183 0.58378 -2.85662
ASN_383 -5.36168 0.50581 3.55979 -0.20244 0.03547 0.33786 1.63019 -2.13419 -0 -0 -1.20329 -0.56834 0 0 0 0 0 0.08689 0.00325 0 2.41522 -0.57662 0 -0.93687 -0.45321 0.41928 -2.44289
ILE_384 -7.89724 1.22644 2.46168 -0.61154 0.40584 0.21015 1.60668 -2.18678 -0 -0 -0.991 -0.40395 0 0 0 0 0 -0.03266 0.02019 0.32014 0 0.26431 0 0.73287 0.39409 0.98102 -3.49975
SER_385 -4.68052 0.50216 5.36276 -0.03001 0 0.07147 2.83035 -2.45834 -0.03308 -0.2313 -3.10333 -0.47825 0 0 -0.52272 0 0 -0.03666 0.14232 0.12408 0 -0.50483 0.60016 -0.77834 0.08489 1.14796 -1.99121
GLN_386 -5.51581 0.45865 5.10075 -0.74303 0.33556 1.08909 1.3415 -2.34982 -0 -0 -0.95696 -2.27146 0 0 0 0 0 -0.11969 0.00423 0 2.90081 -0.03454 0 -0.18838 -0.27218 0.36398 -0.8573
ASP_387 -2.86777 0.42303 3.53368 -0.11914 0.01159 0.36832 0.69965 -1.48425 -0.01234 -0.09887 -0.65034 -0.27948 0 0 -0.52272 0 0 -0.04619 0.02155 0 2.30291 -0.19172 0 -2.3716 -0.33014 0.20847 -1.40537
ILE_388 -5.98058 0.51482 3.15241 -0.4934 0.43529 0.10072 1.65197 -1.95415 -0 -0 -0.69244 -0.2357 0 0 0 0 0 0.10417 0.0294 0.74893 0 -0.48033 0 0.73287 -0.17562 0.27063 -2.27101
ILE_389 -8.82274 1.50989 2.80924 -0.78083 0.55338 0.27449 2.59969 -2.47757 -0 -0 -1.35413 -0.19057 0 0 0 0 0 0.09486 0.08222 0.78166 0 0.12093 0 0.73287 4.64636 2.36557 2.94532
PRO_390 -5.70148 1.07141 3.56969 -0.09073 0.00037 0.05614 1.30564 -1.52805 -0 -0 -0.98379 0.73704 0 0 0 0 0 -0.08005 0.0261 0.5476 0 -0.40335 0 -2.4119 4.31965 2.43931 2.8736
HIS_391 -3.40814 0.24304 2.74258 -0.47922 0.0145 0.57077 0.85834 -1.37419 -0 -0 -0.41524 -0.33319 0 0 0 0 0 -0.0553 0.26135 0 2.49027 -0.0384 0 -0.45461 -0.39351 0.45516 0.68422
HIS_392 -8.59729 1.25048 5.72419 -0.41045 0.01289 0.52206 3.09953 -3.1798 -0 -0 -2.33144 -0.32409 0 0 0 -0.74824 0 -0.00655 0.00559 0 2.50215 -0.32145 0 -0.45461 -0.48983 0.62091 -3.12594
ILE_393 -6.7997 0.84615 3.47992 -0.70459 0.53123 0.25837 2.48116 -2.40346 -0.00195 -0.03136 -2.15764 0.15859 0 0 0 0 0 -0.16472 0.07522 0.88069 0 0.39552 0 0.73287 -0.36143 0.75054 -2.03458
ASN_394 -5.16182 0.59521 3.46316 -0.19415 0.0323 0.28989 1.78987 -2.09218 -0 -1e-05 -0.53543 -0.37015 0 0 0 0 0 -0.10274 0.09162 0 1.55427 0.12617 0 -0.93687 -0.0447 0.52344 -0.97213
LEU_395 -8.69804 1.36728 3.88024 -0.69945 0.39643 0.22554 1.9377 -2.7957 -0.00167 -0.02899 -1.51003 0.24637 0 0 0 0 0 0.11529 1.16343 1.72936 0 0.14395 0 0.18072 0.07559 0.78291 -1.48907
SER_396 -3.64355 0.39928 3.11183 -0.03102 0 0.05316 1.51268 -1.61369 -0.02464 -0.29297 -0.76232 -1.12229 0 0 0 0 0 0.01249 0.03718 0.16708 0 -0.19562 0.60588 -0.77834 -0.26915 1.32713 -1.50687
THR_397 -4.07917 0.62167 3.67817 -0.24237 0.29314 0.09208 1.57262 -2.09439 -0.01931 -0.18495 -0.19623 -1.37638 0 0 0 0 0 -0.00319 0.00139 0.37224 0 0.10445 2.30534 -1.0874 -0.31027 2.06856 1.516
VAL_398 -5.918 0.81395 1.25538 -0.27038 0.11882 0.05242 1.3602 -1.63695 -0.00086 -0.00469 -1.18585 0.14314 0 0 -0.74609 0 0 0.23903 0.00293 0.11191 0 -0.26189 0 1.9342 -0.22829 1.88033 -2.34069
THR_399 -6.74352 0.92843 4.51465 -0.23833 0.49069 0.11002 3.11293 -2.6561 -0 -0 -1.90633 -1.31314 0 0 -0.71427 0 0 0.02346 0.03748 1.8899 0 0.10038 2.27572 -1.0874 -0.38309 1.18485 -0.37366
ALA_400 -6.27639 0.86479 3.94514 -0.02083 0 0 2.66939 -2.82097 -0 -0 -1.42468 -0.38064 0 0 0 0 0 -0.06322 0 0 0 -0.30216 0 1.8394 -0.48945 1.10041 -1.35922
GLU_401 -7.88418 1.06333 9.61504 -0.39359 0.07579 0.74883 4.44812 -4.24971 -0.0143 -0.14495 -2.8006 -0.37806 0 0 -1.78111 -0.38487 0 0.33201 0.20356 0 3.06919 -0.07089 0 -2.7348 -0.43185 0.93686 -0.77619
ASP_402 -4.76724 0.49883 5.53319 -0.25654 0.01604 0.84638 2.55175 -2.59178 -0.02488 -0.22909 -4.35811 0.33835 0 0 0 -0.76495 0 -0.02987 0.04386 0 4.49834 -0.12171 0 -2.3716 -0.21651 0.73453 -0.671
TYR_403 -7.87196 0.90383 3.80079 -0.71779 0.10848 0.4117 2.44938 -2.46592 -0.04829 -0.23396 -0.42844 -0.21445 0 0 0 0 0 -0.00867 0.04613 0 2.09532 -0.0916 0.01083 1.2797 0.06691 0.63261 -0.27541
HIS_D_404 -10.3337 1.6917 5.79764 -0.89737 0.55879 1.30896 2.61621 -3.65616 -0 -0 -0.25113 -2.42187 0 0 0 0 0 0.03283 0.70036 0 3.79043 -0.43364 0 -0.45461 0.01893 1.00438 -0.92825
LEU_405 -10.4275 1.24051 4.44011 -0.45325 0.20387 0.07659 2.0547 -3.41732 -0.03771 -0.14982 -0.03396 0.05217 0 0 0 0 0 0.10744 0.06096 0.68847 0 0.13431 0 0.18072 -0.18027 1.06407 -4.39588
VAL_406 -5.98015 0.5536 3.36945 -0.29485 0.25303 0.07216 2.07095 -2.24961 -0 -0 -1.26931 -0.07984 0 0 -0.68743 0 0 0.1623 0.00041 0.03826 0 -0.34556 0 1.9342 -0.15749 0.69134 -1.91855
TYR_407 -7.1874 0.90387 3.99469 -0.65786 0.0193 0.11914 2.11379 -2.30608 -0.00901 -0.15528 -1.29235 -0.41834 0 0 -1.06684 0 0 -0.03212 0.00013 0 2.41419 -0.00602 0.00012 1.2797 -0.32187 0.73262 -1.8756
ASP_408 -2.46736 0.17513 3.4616 -0.20987 0.04245 0.68028 1.25448 -1.54408 -0.01552 -0.05869 -2.46235 -1.19423 0 0 0 -0.45332 0 -0.06758 0.0332 0 1.86222 -0.85768 0 -2.3716 0.02738 0.57284 -3.59272
ILE_409 -4.28199 0.63936 1.0213 -0.61538 0.40745 0.11835 0.74806 -1.11381 -0.00038 -0.00998 -0.00255 0.18857 0 0 0 0 0 -0.04796 0.00963 1.05516 0 -0.77749 0 0.73287 -0.06257 0.34468 -1.64668
ILE_410 -4.77074 0.69897 2.5262 -0.5506 0.4979 0.11601 2.0403 -1.67511 -0.01552 -0.05869 -1.0121 -0.00515 0 0 0 0 0 -0.0393 0.00079 1.4043 0 0.08142 0 0.73287 -0.45911 0.45306 -0.03452
GLN_411 -3.45709 0.37698 3.02807 -0.7014 0.25694 1.04916 1.47357 -1.49789 -0.00038 -0.00998 -0.92839 -2.10896 0 0 0 0 0 -0.13037 0.002 0 3.05171 -0.06088 0 -0.18838 -0.38088 0.43435 0.20818
LYS_412 -6.24471 0.73726 7.01971 -0.72216 0.31233 0.42741 3.24444 -2.96296 -0.01666 -0.06051 -4.84296 0.19044 0 0 0 -0.5237 0 -0.09847 0.02157 2.64759 0 -0.02476 0 -1.5107 -0.44811 0.48111 -2.37384
VAL_413 -7.08661 1.28413 3.83524 -0.28368 0.16829 0.04833 2.871 -2.59162 -0.0109 -0.05178 -1.77034 0.33862 0 0 0 0 0 -0.10186 0.00765 0.61313 0 0.36496 0 1.9342 -0.45076 0.53318 -0.34883
LYS_414 -3.95608 0.51861 3.3332 -0.32423 0.04562 0.1797 1.21998 -1.49846 -0 -0 -0.7457 -0.19464 0 0 0 0 0 0.02823 0.03218 1.7367 0 -0.05751 0 -1.5107 -0.39231 0.39666 -1.18875
GLU_415 -4.36011 0.25454 5.30468 -0.20293 0.02646 0.29534 2.08953 -2.1635 -0 -0 -2.55705 -0.55096 0 0 0 -0.5237 0 -0.00375 0.02759 0 2.99414 -0.11695 0 -2.7348 -0.09402 0.29413 -2.02135
GLU_416 -3.31373 0.07838 3.93998 -0.21562 0.04081 0.33554 1.33606 -1.59775 -0.00738 -0.01905 -1.37176 -0.50131 0 0 0 0 0 0.08381 0.003 0 2.88894 -0.06014 0 -2.7348 0.33307 0.9519 0.16995
GLU_417 -4.71428 0.46428 3.74889 -0.22172 0.02944 0.30706 1.56085 -1.70634 -0.02018 -0.09324 -0.75192 -0.45433 0 0 0 0 0 0.07238 0.36376 0 3.41491 0.05882 0 -2.7348 0.11495 1.60888 1.04741
PHE_418 -4.69675 1.04063 2.02246 -1.03555 0.26181 0.4822 1.40694 -1.26281 -0 -0 0.20305 -0.75856 0 0 0 0 0 -0.01968 0.00508 0 2.44706 -0.25357 0 1.0402 5.68584 2.53538 9.10374
PRO_419 -3.76573 1.0084 1.84235 -0.1237 1e-05 0.09036 0.54981 -0.89434 -0 -0 -0.20496 0.30222 0 0 0 0 0 -0.00518 0.0518 0.18767 0 -1.1981 0 -2.4119 5.5103 2.06098 2.99997
ALA_420 -4.53425 0.54409 0.38443 -0.02512 7e-05 0 0.21973 -1.24631 -0.00167 -0.02899 -0.00037 -0.25896 0 0 0 0 0 -0.02026 0 0 0 0.04991 0 1.8394 -0.62942 0.56746 -3.14026
LEU_421 -8.97242 1.35865 3.4565 -0.46972 0.14215 0.11679 2.32061 -2.6972 -0.00075 -0.01117 -1.48836 -0.06139 0 0 0 0 0 0.41999 0.98247 0.88765 0 -0.17819 0 0.18072 -0.40866 1.03326 -3.38907
HIS_422 -7.97912 0.87627 5.20018 -0.52738 0.06755 0.6206 2.12414 -2.83588 -0 -0 -1.13137 -0.15929 0 0 0 -1.57049 0 0.05093 0.06648 0 2.02102 -0.4801 0 -0.45461 0.64085 1.43383 -2.03639
LEU_423 -7.40537 0.89951 3.10593 -0.71346 0.49035 0.34139 1.35657 -2.0915 -0 -0 -0.35774 -0.08535 0 0 0 0 0 -0.04245 0.11639 1.71344 0 -0.20774 0 0.18072 0.57262 1.32172 -0.80496
ASN_424 -5.18721 0.43766 4.59743 -0.15985 0.01904 0.22217 1.83594 -2.31205 -0.00213 -0.02773 -1.18458 -0.2482 0 0 -0.97288 -0.74824 0 -0.04053 0.00245 0 1.98642 0.23376 0 -0.93687 -0.21974 0.84533 -1.85983
SER_425 -1.58334 0.1058 1.69068 -0.02948 0.01395 0.02912 0.39562 -0.7192 -0.00373 -0.03232 0.32855 -0.01955 0 0 0 0 0 -0.06394 0.00065 0.09527 0 0.09996 0.626 -0.77834 0.01185 0.26588 0.43344
CYS_426 -4.27149 0.36897 2.67598 -0.03877 0 0.01176 0.50812 -1.31273 -0 -0 -0.02605 -0.67651 0 0 0 0 0 0.03361 0.00031 0.67766 0 -0.26541 0 3.6196 0.4581 0.20269 1.96584
LYS_427 -3.26514 0.29934 3.73526 -0.30952 0.0296 0.13242 1.67285 -1.55081 -0 -0 -3.53895 0.27157 0 0 0 -0.76495 0 -0.01352 0.003 1.76645 0 0.23521 0 -1.5107 0.25169 0.47868 -2.0775
ILE_428 -5.53778 0.4265 4.23607 -0.53884 0.44394 0.11073 2.64348 -2.20787 -0 -0 -2.20349 0.10922 0 0 0 0 0 -0.08341 0.00317 1.3783 0 0.1352 0 0.73287 -0.19198 0.70436 0.16045
GLU_429 -4.38701 0.37674 4.12678 -0.44989 0.19581 1.39521 1.60667 -1.96657 -0.02159 -0.14146 -1.09872 -3.11633 0 0 -1.04623 0 0 -0.11569 0.00984 0 3.60251 -0.27193 0 -2.7348 -0.35569 0.4431 -3.94926
GLU_430 -4.09285 0.41457 5.1232 -0.22423 0.03973 0.329 2.02414 -2.13217 -0.02159 -0.14146 -2.48884 -0.5918 0 0 0 0 0 -0.01819 0.00013 0 3.13228 -0.26142 0 -2.7348 -0.54538 0.27144 -1.91825
GLU_431 -3.84525 0.31038 4.11588 -0.20074 0.02651 0.29266 1.98297 -1.91191 -0.01998 -0.13946 -0.31622 -0.55298 0 0 0 0 0 -0.0218 0.02302 0 2.9002 -0.11706 0 -2.7348 -0.24947 0.35 -0.10804
LEU_432 -7.92558 1.06542 3.54209 -0.52081 0.1725 0.16333 1.53402 -2.49072 -0 -0 -0.74508 0.15022 0 0 0 0 0 -0.06782 0.06867 0.10306 0 -0.06781 0 0.18072 -0.07796 0.61263 -4.30313
ASN_433 -3.87125 0.46305 4.13571 -0.20764 0.05531 0.34076 1.37649 -1.89243 -0.01809 -0.08588 -1.59376 -0.74021 0 0 -1.04623 0 0 0.04358 0.05348 0 2.27981 -0.72292 0 -0.93687 -0.0083 0.74136 -1.63403
LYS_434 -3.66207 0.42542 5.8841 -0.2932 0.02515 0.15117 2.25302 -2.42125 -0.01998 -0.13946 -3.6431 -0.26764 0 0 0 0 0 -0.02738 0.09699 2.54655 0 0.04232 0 -1.5107 0.50107 0.56796 0.50896
ALA_435 -3.72208 0.43537 0.95386 -0.0248 2e-05 0 0.40243 -1.14475 -0 -0 0.41983 -0.21437 0 0 0 0 0 -0.04867 0 0 0 -0.10051 0 1.8394 -0.11959 0.27168 -1.05216
VAL_436 -5.51805 0.79429 2.15589 -0.29199 0.23544 0.06708 1.37213 -1.82241 -0.00581 -0.07287 0.33276 -0.09631 0 0 0 0 0 -0.06791 0.06328 0.07627 0 -0.36226 0 1.9342 -0.64841 0.31299 -1.54168
GLN_437 -5.47247 0.37948 4.45834 -0.25711 0.0422 0.19208 2.26745 -2.31172 -0.01206 -0.15069 -2.98714 -0.2708 0 0 0 -0.66031 0 0.38109 0.2123 0 2.76039 0.23546 0 -0.18838 0.13561 0.71708 -0.52919
GLY_438 -4.8998 0.78442 3.58619 -4e-05 0 0 2.08268 -2.26304 -0 -1e-05 -2.32038 -0.35277 0 0 0 0 0 -0.07842 0 0 0 -0.02502 0 0.83697 1.45644 1.71821 0.52543
THR_439 -5.32766 0.43433 3.11368 -0.19365 0.12004 0.07251 2.14821 -2.16484 -0 -0 -0.89092 -0.38774 0 0 0 0 0 0.03145 0.03796 0.05349 0 -0.01946 2.31295 -1.0874 1.29318 1.38858 0.93472
GLY_440 -4.06179 0.32775 3.9567 -5e-05 0 0 2.54748 -2.25775 -0.00996 -0.06708 -2.46103 -0.41335 0 0 0 0 0 -0.02233 0 0 0 0.6307 0 0.83697 0.35746 0.23206 -0.40422
LEU_441 -10.2583 1.31338 4.14055 -0.60026 0.16909 0.16743 3.18915 -3.5673 -0 -0 -2.29027 0.14441 0 0 0 0 0 0.01312 0.03735 0.71581 0 -0.17132 0 0.18072 0.34823 0.6387 -5.82957
ALA_442 -6.05403 0.66095 1.75332 -0.02349 0 0 1.79877 -2.23075 -0 -0 -1.6141 -0.31965 0 0 0 0 0 -0.02738 0 0 0 -0.30309 0 1.8394 -0.15562 0.90399 -3.77169
PHE_443 -10.1027 1.37483 1.65521 -0.70961 0.09242 0.43138 2.13371 -2.36719 -0 -0 -2.19836 0.25384 0 0 -0.33033 0 0 -0.02597 0.03679 0 2.0411 -0.17929 0 1.0402 -0.23617 0.84781 -6.24231
ILE_444 -7.70506 0.87789 4.43771 -0.47295 0.34509 0.08925 2.80112 -2.89196 -0 -0 -1.73163 0.01653 0 0 0 0 0 0.06848 0.02186 0.57472 0 -0.45374 0 0.73287 0.2675 0.71992 -2.30242
ALA_445 -4.23698 0.30047 2.37786 -0.02153 0 0 2.15074 -1.90104 -0 -0 -1.49312 -0.32645 0 0 0 0 0 0.00635 0 0 0 -0.08792 0 1.8394 0.14653 0.41934 -0.82638
PHE_446 -10.1114 1.76456 2.3839 -0.63865 0.26352 0.30082 2.66868 -2.78984 -0.00996 -0.06708 -2.38773 -0.07664 0 0 0 0 0 -0.05031 0.02425 0 2.92279 0.0323 0 1.0402 -0.08794 0.79994 -4.01856
THR_447 -6.98564 0.73242 5.03739 -0.19508 0.10317 0.07179 2.33154 -2.96204 -0 -0 -1.9371 -0.44813 0 0 -0.33033 0 0 0.03009 0.00739 0.05813 0 -0.00147 2.30036 -1.0874 0.0586 0.88437 -2.33193
GLU_448 -6.8508 0.70406 8.61172 -0.21871 0.04051 0.29044 3.89455 -3.80956 -0.03273 -0.24973 -3.49517 -0.55394 0 0 -1.01395 0 0 0.07911 0.08661 0 3.00929 -0.30142 0 -2.7348 -0.20527 0.62278 -2.12701
ALA_449 -6.26531 0.74304 3.79454 -0.0205 0 0 2.70596 -2.71345 -0 -0 -1.85705 -0.34973 0 0 0 0 0 -0.037 0 0 0 -0.16949 0 1.8394 -0.41147 0.49589 -2.24517
MET_450 -10.656 1.20633 5.73591 -0.34351 0.06563 0.10461 3.04496 -3.28604 -0.01916 -0.10582 -3.57424 -0.05164 0 0 0 0 0 -0.0279 0.04548 1.78465 0 -0.14434 0 0.60916 -0.26197 0.44213 -5.43178
THR_451 -5.52943 0.35184 4.14476 -0.1266 0.02768 0.06747 2.40733 -2.36747 -0.00667 -0.03074 -0.92377 -0.74981 0 0 0 0 0 0.1069 0.06246 0.03019 0 0.01379 2.37054 -1.0874 -0.02996 0.54815 -0.72076
HIS_D_452 -5.34653 0.73378 4.2074 -0.38877 0.01355 0.5028 2.00443 -2.27166 -0.00667 -0.03074 -1.98487 -0.29701 0 0 0 0 0 -0.03846 0.00145 0 1.5521 -0.35468 0 -0.45461 -0.06282 0.47349 -1.74781
PHE_453 -10.2102 1.50222 2.5465 -0.51836 0.32145 0.18581 1.99564 -2.55473 -0.01916 -0.10582 -0.64297 -0.03683 0 0 0 0 0 0.44676 0.14264 0 3.73489 -0.14156 0 1.0402 -0.24309 1.38795 -1.16864
PRO_454 -3.06865 0.50087 2.39183 -0.13474 0.00648 0.09895 1.00291 -1.0139 -0 -0 -1.1335 0.15254 0 0 -0.15825 0 0 -0.07551 0.01859 0.14341 0 -0.86563 0 -2.4119 -0.43018 1.60775 -3.36894
ALA_455 -3.28314 0.44511 2.81488 -0.02805 0.01773 0 1.80711 -1.49161 -0 -0 -1.69998 -0.59483 0 0 0 0 0 0.01021 0 0 0 0.23111 0 1.8394 -0.01014 0.68272 0.74053
SER_456 -5.98187 0.97717 6.05917 -0.02854 6e-05 0.02547 2.83388 -2.94245 -0 -0 -1.17703 -0.60348 0 0 0 0 0 0.04148 0.00246 0.55317 0 0.28733 1.80589 -0.77834 6.09137 1.52165 8.68739
PRO_457 -5.16003 0.79867 3.03141 -0.07336 0 0.04481 1.74521 -1.55284 -0 -0 -0.83649 0.62076 0 0 0 0 0 -0.08653 0.00951 0.49793 0 -0.30027 0 -2.4119 5.49634 1.50673 3.32993
PHE_458 -6.95329 0.68022 4.09976 -0.87423 0.04181 0.27128 2.61449 -2.37104 -0.00266 -0.01993 -2.16204 -0.0449 0 0 0 0 0 0.00288 0.1357 0 2.05274 -0.23047 0 1.0402 -0.08724 0.45458 -1.35213
TRP_459 -13.1007 1.41422 5.54559 -1.13255 0.24458 0.51356 3.07999 -3.7212 -0 -0 -3.50815 -0.31629 0 0 -0.15825 0 0 0.01271 0.20857 0 2.07344 -0.07533 0 1.6906 0.0505 0.88789 -6.29089
SER_460 -6.40999 0.65213 5.77517 -0.02223 0 0.02174 2.81061 -2.84746 -0 -0 -2.46595 -0.29071 0 0 0 0 0 0.03483 0.03662 0.48951 0 0.31123 0.60036 -0.77834 -0.09585 0.88468 -1.29367
VAL_461 -7.68994 0.64332 3.84712 -0.31026 0.18018 0.06953 2.68082 -2.81761 -0 -0 -2.27857 -0.0849 0 0 0 0 0 -0.06112 0.0492 0.04757 0 -0.30894 0 1.9342 -0.01449 0.40265 -3.71123
MET_462 -9.15363 0.7867 3.79177 -0.48381 0.08203 0.13647 2.5686 -2.64784 -0 -0 -2.45936 0.03995 0 0 0 0 0 -0.03002 0.22742 1.12169 0 0.04625 0 0.60916 -0.01932 0.30606 -5.07788
PHE_463 -10.707 1.43171 3.12025 -1.04163 0.11155 0.39076 2.90057 -2.89746 -0.00266 -0.01993 -2.71404 0.05484 0 0 0 0 0 -0.00889 0.08436 0 1.83677 -0.33879 0 1.0402 -0.00285 0.43978 -6.32249
PHE_464 -11.8081 1.34644 4.2365 -0.64339 0.14628 0.33897 3.53295 -3.35003 -0 -0 -3.12904 0.02105 0 0 0 0 0 0.51884 0.01968 0 2.40799 0.09896 0 1.0402 -0.10586 1.11341 -4.21514
LEU_465 -8.25073 0.97559 4.77649 -0.50104 0.27158 0.12667 2.86223 -3.04295 -0 -0 -2.31925 0.21308 0 0 0 0 0 0.18121 0.38449 0.36762 0 -0.26502 0 0.18072 -0.2408 1.12836 -3.15176
MET_466 -10.3282 1.22606 5.29578 -0.58548 0.31281 0.05918 3.12262 -3.07819 -0.00095 -0.00574 -2.64838 -0.14539 0 0 0 0 0 -0.01754 0.27435 1.93646 0 0.08439 0 0.60916 0.10639 0.66488 -3.11776
LEU_467 -9.53924 0.86587 3.31532 -0.48764 0.18283 0.11296 2.95937 -2.90831 -0 -0 -2.07759 0.23752 0 0 0 0 0 0.06433 0.05545 0.30735 0 -0.29114 0 0.18072 0.08445 0.59877 -6.33897
VAL_468 -8.36364 0.78923 4.27246 -0.31057 0.20292 0.0714 3.19046 -3.07671 -0 -0 -2.64946 -0.08095 0 0 0 0 0 -0.03898 0.07998 0.0533 0 -0.26926 0 1.9342 -0.21218 0.4684 -3.9394
ASN_469 -8.878 0.65635 7.33074 -0.19732 0.03499 0.28428 3.53892 -3.81632 -0.00768 -0.08609 -2.63511 -0.27856 0 0 0 0 0 0.14148 0.03048 0 1.75563 0.35081 0 -0.93687 0.06817 0.5127 -2.13138
LEU_470 -8.69461 0.501 5.17632 -0.44299 0.12622 0.09407 2.66943 -3.13484 -0.00226 -0.01337 -1.60535 0.17202 0 0 0 0 0 0.09157 0.02678 0.38764 0 -0.26788 0 0.18072 -0.03264 0.58525 -4.18291
GLY_471 -5.25492 0.81429 4.88109 -5e-05 0 0 2.69563 -2.71087 -0.00095 -0.00574 -2.69279 -0.40744 0 0 0 0 0 -0.08909 0 0 0 0.17285 0 0.83697 0.45172 0.39758 -0.91172
LEU_472 -9.21518 0.77369 4.4236 -0.46017 0.15092 0.11248 3.09438 -3.13757 -0.01748 -0.10957 -2.57808 0.19068 0 0 0 0 0 0.02035 0.16419 0.31052 0 -0.27548 0 0.18072 0.41629 0.40134 -5.55435
GLY_473 -4.59237 0.31729 4.8321 -4e-05 0 0 1.94725 -2.59199 -0 -0 -3.1244 -0.42274 0 0 0 0 0 -0.10313 0 0 0 0.11065 0 0.83697 0.49623 0.35165 -1.94254
SER_474 -6.16513 0.80925 6.86484 -0.02813 3e-05 0.02175 3.59717 -3.37734 -0.00423 -0.05489 -3.98464 -0.58239 0 0 -0.62702 0 0 -0.0433 0.01674 0.48163 0 0.30646 2.22304 -0.77834 0.67286 0.29547 -0.35615
MET_475 -10.187 1.34799 4.31955 -0.29737 0.01812 0.12933 2.69741 -2.94126 -0 -0 -2.46248 -0.37429 0 0 0 0 0 0.06828 0.29663 3.04709 0 0.03128 0 0.60916 -0.00717 0.4832 -3.22155
PHE_476 -9.81584 1.3782 3.82466 -0.58956 0.03 0.19338 3.04951 -3.05852 -0 -0 -2.88983 -0.05765 0 0 0 0 0 0.01144 0.47114 0 3.46208 -0.35714 0 1.0402 -0.00474 0.59039 -2.72229
GLY_477 -4.71786 0.47674 4.06799 -4e-05 0 0 1.85316 -2.36671 -0.02944 -0.21473 -2.06646 -0.41957 0 0 0 0 0 -0.02273 0 0 0 0.52869 0 0.83697 0.18267 0.44059 -1.45074
THR_478 -7.73982 0.67733 5.4081 -0.19845 0.09855 0.06904 3.20784 -3.18987 -0 -0 -2.66426 -0.05662 0 0 0 0 0 0.11547 0.00655 0.05926 0 -0.01808 2.27804 -1.0874 0.25423 0.30708 -2.47301
ILE_479 -8.21941 0.66387 3.55815 -0.66043 0.48113 0.15137 2.93967 -2.65129 -0.00486 -0.03335 -3.07464 0.24955 0 0 0 0 0 -0.05144 0.01121 0.58967 0 -0.43339 0 0.73287 0.0585 0.62505 -5.06776
GLU_480 -8.07195 0.62687 7.67636 -0.32769 0.0474 0.38074 3.63409 -3.69086 -0.01564 -0.14341 -4.1192 -0.58759 0 0 0 0 0 0.06782 0.13051 0 3.52115 -0.28007 0 -2.7348 -0.3232 0.68922 -3.52027
GLY_481 -4.76612 0.45923 4.09497 -4e-05 0 0 1.34283 -2.20705 -0.02876 -0.21612 -1.61505 -0.41398 0 0 0 0 0 -0.11304 0 0 0 0.30023 0 0.83697 -0.13405 0.4572 -2.0028
ILE_482 -9.00721 1.15195 4.24888 -0.48644 0.40669 0.08982 2.69439 -2.82592 -0 -0 -1.4825 -0.04604 0 0 0 0 0 0.06418 0.11028 0.62286 0 -0.56724 0 0.73287 0.25565 0.49494 -3.54284
VAL_483 -8.37071 0.73952 2.96398 -0.30851 0.19983 0.06808 2.6775 -2.55487 -0.0028 -0.02666 -2.39869 -0.02105 0 0 0 0 0 -0.00654 0.00024 0.03147 0 -0.37266 0 1.9342 0.12006 0.59856 -4.72906
THR_484 -6.8762 1.0388 5.60976 -0.20424 0.09282 0.07295 2.94456 -2.97341 -0.0205 -0.17676 -2.06609 -0.12243 0 0 0 -0.56021 0 0.18568 0.08213 0.0536 0 0.00773 2.31354 -1.0874 5.71112 1.44929 5.47474
PRO_485 -8.66604 1.65116 5.06854 -0.07091 0 0.04439 1.32387 -2.235 -0.02363 -0.17022 -0.2056 0.64914 0 0 0 0 0 -0.09517 0.03266 0.16779 0 -0.16372 0 -2.4119 5.75139 1.64808 2.29484
ILE_486 -6.98328 0.72332 4.97874 -0.49043 0.33999 0.09359 3.20855 -3.01896 -0 -0 -2.44687 0.11097 0 0 0 0 0 0.03199 0.02997 0.59987 0 -0.5045 0 0.73287 0.12234 0.81732 -1.6545
VAL_487 -5.47578 0.73596 3.63136 -0.32021 0.25624 0.07444 2.03176 -2.31795 -0 -0 -1.2826 -0.13484 0 0 0 0 0 -0.03171 0.02915 0.44231 0 0.10324 0 1.9342 0.11981 0.54912 0.34448
ASP_488 -4.7894 0.30794 6.91633 -0.11523 0.00616 0.35682 2.9013 -2.94568 -0.04077 -0.31944 -5.74163 -0.58408 0 0 -0.81827 -1.13331 0 -0.13327 0.00191 0 1.78799 -0.01856 0 -2.3716 0.00142 0.87603 -5.85534
THR_489 -3.7893 0.42638 2.98644 -0.10547 0.04833 0.0536 1.7114 -1.67024 -0.02985 -0.16938 -0.67796 -1.1434 0 0 0 0 0 -0.02707 0.00135 0.59602 0 -0.46502 2.2921 -1.0874 0.13987 0.91811 0.00851
PHE_490 -6.42662 1.21528 3.18357 -0.47741 0.01324 0.21649 1.92074 -2.04012 -0.02185 -0.1013 0.39724 0.05992 0 0 0 0 0 0.38399 0.14163 0 1.73867 -0.44698 0 1.0402 0.35704 1.20529 2.35903
LYS_491 -2.23292 0.71738 1.00631 -0.4103 0.05309 0.24316 0.33811 -0.62678 -0 -0 0.12294 -0.14664 0 0 0 0 0 -0.02824 0.00797 2.70125 0 -0.23411 0 -1.5107 0.42757 1.76555 2.19365
VAL_492 -4.34506 0.64496 1.02751 -0.30682 0.20044 0.06074 0.8518 -1.14986 -0 -0 -0.08723 -0.28869 0 0 0 0 0 -0.01505 0.00596 0.0489 0 -0.47608 0 1.9342 0.16801 0.96286 -0.7634
ARG_493 -5.29956 0.48598 5.51201 -0.61179 0.0947 0.33666 2.89394 -2.39058 -0.00152 -0.02778 -3.09691 0.88697 0 0 0 -0.38632 0 -0.02156 0.28864 2.36114 0 0.10066 0 -1.2888 -0.22232 0.32727 -0.05918
LYS_494 -6.1636 0.55135 6.51819 -0.41237 0.05378 0.20661 2.67355 -2.91549 -0.01048 -0.08148 -2.96995 0.4552 0 0 0 -0.43888 0 0.00503 0.11735 2.13402 0 -0.06666 0 -1.5107 -0.41873 0.51882 -1.75442
GLU_495 -6.14244 0.57404 7.58548 -0.46291 0.15414 1.39999 2.7976 -2.99465 -0.01582 -0.11826 -3.72493 -2.78708 0 0 0 -0.8252 0 -0.07369 0.07193 0 3.72513 -0.24845 0 -2.7348 -0.60773 0.49814 -3.9295
ILE_496 -6.54451 0.71579 4.54819 -0.48488 0.32761 0.09737 2.69593 -2.50355 -0 -0 -1.93929 -0.15262 0 0 0 0 0 -0.04071 0.04486 0.66517 0 -0.55008 0 0.73287 -0.25013 0.37262 -2.26536
LEU_497 -8.59551 0.95037 3.67473 -0.5201 0.22111 0.13625 2.72662 -2.78091 -0 -0 -2.73239 0.26652 0 0 0 0 0 -0.04672 0.13261 0.31823 0 -0.27404 0 0.18072 -0.12474 0.70645 -5.7608
THR_498 -7.29668 0.68303 4.74465 -0.11654 0.05413 0.05695 2.66997 -2.8202 -0.0098 -0.13812 -2.44672 -1.18698 0 0 0 0 0 -0.01857 0.03912 0.7991 0 0.0862 2.29288 -1.0874 -0.19808 0.8614 -3.03168
VAL_499 -6.49786 0.58574 4.30799 -0.30298 0.22571 0.06764 2.46507 -2.57863 -0.01048 -0.08148 -1.87765 0.01359 0 0 0 0 0 -0.06117 0.00312 0.02751 0 -0.38391 0 1.9342 0.03082 0.4652 -1.66758
ILE_500 -5.562 0.35185 4.77501 -0.66803 0.51402 0.15446 2.41764 -2.54368 -0.01702 -0.08283 -2.34776 0.19148 0 0 0 0 0 -0.07002 0.00518 0.56942 0 -0.3943 0 0.73287 0.02364 0.48783 -1.46224
CYS_501 -6.00096 0.40022 4.14238 -0.046 0 0.0153 2.46951 -2.35485 -0 -0 -3.1261 -0.00265 0 0 0 0 0 -0.02226 0.00655 0.33268 0 0.25868 0 3.6196 0.18142 0.5336 0.40712
CYS_502 -7.52337 0.49317 4.89983 -0.04634 0 0.01579 2.92875 -2.68459 -0 -0 -2.73233 -0.01952 0 0 0 0 0 -0.02877 0.01416 0.30487 0 0.29838 0 3.6196 0.44718 0.33998 0.32677
LEU_503 -5.21553 0.32618 4.51641 -0.48178 0.1799 0.11303 2.505 -2.38497 -0 -0 -2.85685 0.2232 0 0 0 0 0 -0.01869 0.02031 0.4125 0 -0.26383 0 0.18072 0.11063 0.30655 -2.32721
LEU_504 -5.68322 0.24367 4.75257 -0.67864 0.17538 0.23506 2.43849 -2.5737 -0 -0 -2.27279 0.12274 0 0 0 0 0 -0.01512 0.05387 0.72457 0 -0.17704 0 0.18072 -0.01659 0.26141 -2.22861
ALA_505 -6.22739 0.87253 3.40191 -0.02363 0 0 2.55823 -2.73109 -0.0284 -0.15272 -2.53628 -0.38199 0 0 0 0 0 0.22999 0 0 0 -0.32848 0 1.8394 -0.20861 0.36724 -3.3493
PHE_506 -10.2166 1.10806 4.8217 -0.95613 0.05543 0.32316 2.91219 -3.40849 -0 -0 -1.81903 -0.08953 0 0 0 0 0 0.03129 0.355 0 2.01133 -0.37482 0 1.0402 -0.2603 0.39969 -4.06682
CYS_507 -4.4909 0.20336 3.95559 -0.0497 0 0.01661 1.68872 -1.9995 -0 -0 -1.80293 0.04421 0 0 0 0 0 0.13774 0.0273 0.30772 0 0.2832 0 3.6196 0.13459 0.27935 2.35495
ILE_508 -6.52785 1.01676 3.45926 -0.50929 0.39755 0.10223 2.63355 -2.42298 -0 -0 -1.64832 -0.03282 0 0 0 0 0 0.00203 0.05493 0.69893 0 -0.48021 0 0.73287 0.08837 0.44581 -1.98918
GLY_509 -4.87806 0.76606 4.49515 -4e-05 0 0 3.04954 -2.54981 -0.01834 -0.11088 -2.75284 -0.42508 0 0 0 0 0 -0.18569 0 0 0 0.36647 0 0.83697 0.28363 0.59481 -0.52813
LEU_510 -8.1266 1.15104 3.05947 -0.52785 0.41595 0.14332 3.22487 -2.76145 -0 -0 -1.92075 0.25097 0 0 0 0 0 -0.08297 0.0273 0.29191 0 -0.0737 0 0.18072 0.18355 0.49611 -4.06812
ILE_511 -7.8462 1.12803 3.1996 -0.53592 0.27166 0.12696 2.30361 -2.43514 -0.00901 -0.06417 -1.70794 0.36567 0 0 0 0 0 -0.0484 0.10867 0.51298 0 0.50144 0 0.73287 -0.16202 0.6104 -2.94692
PHE_512 -11.4719 2.33275 2.60071 -0.69918 0.07156 0.41235 2.14097 -2.84094 -0.00983 -0.10696 -1.41116 0.08656 0 0 0 0 0 0.04892 0.16104 0 2.09114 -0.01621 0 1.0402 -0.31225 0.7175 -5.16474
VAL_513 -7.04302 1.32129 2.13325 -0.31742 0.21042 0.06994 2.09955 -2.1688 -0.01772 -0.13523 -1.82564 -0.65411 0 0 0 0 0 0.23387 0.02127 0.11269 0 0.15346 0 1.9342 -0.04326 0.83645 -3.0788
GLN_514 -7.27909 0.62529 6.32136 -0.22449 0.01976 0.15155 2.57404 -3.14264 -0.02627 -0.18052 -1.96181 -0.29707 0 0 0 0 0 -0.01489 0.05505 0 2.38966 0.19459 0 -0.18838 0.46688 0.91216 0.39517
ARG_515 -6.70332 0.52387 5.97635 -0.43519 0.04202 0.21322 3.21933 -2.80346 -1e-05 -0.0001 -0.86131 0.36644 0 0 0 0 0 -0.012 0.0867 2.09784 0 -0.19596 0 -1.2888 0.03965 0.66222 0.92749
SER_516 -6.31625 0.9512 6.26559 -0.03956 0.00899 0.07399 2.92613 -3.03648 -0.00409 -0.02339 -2.80597 -0.78618 0 0 0 0 0 -0.02184 0.06205 0.39427 0 -0.07983 0.60111 -0.77834 -0.28125 0.44673 -2.44312
GLY_517 -5.16145 0.47413 5.26512 -4e-05 0 0 3.19546 -2.83994 -0 -0 -2.939 -0.40872 0 0 0 0 0 -0.15274 0 0 0 0.34241 0 0.83697 0.18906 0.35382 -0.84492
ASN_518 -7.64836 0.45031 5.89773 -0.28801 0.05477 0.54251 2.67363 -3.17986 -0.01726 -0.11635 -1.67526 -1.22963 0 0 0 0 0 -0.06783 0.06712 0 3.24776 0.00704 0 -0.93687 0.1696 0.32721 -1.72175
TYR_519 -11.6588 1.11219 6.98774 -0.59724 0.03815 0.31863 4.34147 -4.2523 -0 -0 -3.50017 -0.20764 0 0 -0.65525 0 0 0.02107 0.16166 0 2.40047 -0.0463 0.00032 1.2797 0.08321 0.52386 -3.6492
PHE_520 -9.32196 1.01172 4.52239 -0.55253 0.0485 0.20232 2.8984 -3.06094 -0.0009 -0.00642 -1.89437 -0.08568 0 0 0 0 0 -0.0364 0.14267 0 3.00952 -0.10807 0 1.0402 0.07911 0.67788 -1.43456
VAL_521 -6.70047 0.78934 4.31802 -0.35329 0.14592 0.08567 2.45484 -2.73179 -0 -0 -3.04096 -0.07451 0 0 0 0 0 0.03993 0.02758 0.94947 0 -0.06079 0 1.9342 -0.19359 0.73957 -1.67086
THR_522 -6.59447 0.56801 6.77919 -0.2081 0.22277 0.07513 3.17413 -3.34042 -0.02061 -0.11767 -2.34578 -0.08776 0 0 0 0 0 -0.00834 9e-05 0.05989 0 -0.02544 2.27159 -1.0874 -0.02432 0.657 -0.05249
MET_523 -8.9454 0.67577 4.8596 -0.31149 0.0336 0.08952 2.63501 -2.61639 -0.00312 -0.01206 -2.01203 -0.01587 0 0 0 0 0 -0.02785 0.02088 1.75716 0 0.04838 0 0.60916 0.20498 0.47174 -2.5384
PHE_524 -9.84125 1.05492 3.25722 -0.51166 0.0221 0.19368 2.87295 -2.80178 -0.01361 -0.04433 -3.25208 0.02569 0 0 0 0 0 -0.03004 0.3766 0 3.35292 -0.198 0 1.0402 0.21825 0.58035 -3.69788
ASP_525 -4.05756 0.28481 4.71503 -0.19662 1e-05 0.64794 1.78036 -2.26313 -0.0009 -0.00642 -1.35135 -0.08801 0 0 0 0 0 -0.00723 0.08894 0 3.31345 0.08476 0 -2.3716 -0.1018 0.71899 1.18969
ASP_526 -4.48186 0.27915 4.8846 -0.10399 0.00459 0.31872 1.87834 -2.36569 -0.00089 -0.01292 -2.32889 -0.24533 0 0 -0.33842 0 0 -0.03964 0.10012 0 1.87022 0.03748 0 -2.3716 -0.29779 0.78588 -2.4279
TYR_527 -10.3437 1.43191 4.50173 -0.6178 0.11206 0.31887 2.87522 -3.11609 -0.02061 -0.11767 -2.6139 -0.16479 0 0 -0.44703 0 0 0.32735 0.24191 0 2.60078 -0.26786 0.01494 1.2797 0.13373 1.4685 -2.4028
SER_528 -5.5347 0.43584 4.51522 -0.03988 0.00018 0.05175 2.32419 -2.17855 -0.00312 -0.01206 -2.17302 -0.58121 0 0 0 0 0 0.24649 0.09316 0.20782 0 0.00287 1.86781 -0.77834 -0.10812 1.27029 -0.39337
ALA_529 -4.59642 0.77218 3.38177 -0.02028 0 0 1.63911 -2.06857 -0.04402 -0.17718 -0.9449 -0.33656 0 0 0 0 0 -0.03767 0 0 0 0.57823 0 1.8394 0.26556 0.41714 0.66778
THR_530 -5.68861 0.48131 3.99445 -0.1891 0.13436 0.0671 2.05182 -2.24626 -0 -0 -1.90263 -0.52176 0 0 -0.33842 0 0 0.02831 0.00395 0.05963 0 0.08 2.35115 -1.0874 1.11719 0.68065 -0.92427
LEU_531 -8.05964 1.1619 2.94369 -0.47953 0.30875 0.11981 2.28893 -2.4047 -0.00644 -0.03886 -1.76003 0.18327 0 0 0 0 0 0.1172 0.04568 0.59706 0 -0.1813 0 0.18072 2.65476 2.02571 -0.30304
PRO_532 -9.25479 2.18662 4.14849 -0.07857 0.00113 0.04769 2.24855 -2.28446 -0 -0 -1.76096 0.69667 0 0 0 0 0 -0.11775 0.03071 0.14123 0 0.18422 0 -2.4119 2.25591 2.06761 -1.89961
LEU_533 -9.63789 1.49793 4.02324 -0.90968 0.57115 0.34292 3.16741 -3.2924 -0 -0 -2.66715 0.13468 0 0 0 0 0 0.01259 0.18987 1.7242 0 -0.19369 0 0.18072 0.16612 1.00353 -3.68644
LEU_534 -10.1625 1.08611 3.83946 -0.69741 0.20678 0.25259 2.94687 -3.11219 -0.03062 -0.13393 -1.78989 0.14448 0 0 0 0 0 -0.03107 0.01385 0.91642 0 -0.22616 0 0.18072 -0.0302 0.67302 -5.95365
ILE_535 -8.83575 0.95933 3.25742 -0.50866 0.33231 0.10463 2.48445 -2.67374 -0 -0 -2.33241 -0.0774 0 0 0 0 0 0.01103 0.13141 0.64148 0 -0.41131 0 0.73287 -0.10337 0.53201 -5.7557
VAL_536 -7.65977 0.89566 4.59184 -0.31633 0.20016 0.07263 3.65954 -3.17493 -0.00644 -0.03886 -2.57866 -0.13961 0 0 0 0 0 -0.00083 0.09757 0.08278 0 -0.22833 0 1.9342 -0.0871 0.73824 -1.95825
VAL_537 -9.36367 1.44335 4.03303 -0.33205 0.63302 0.07606 3.18021 -3.29495 -0 -0 -2.2209 -0.34955 0 0 0 0 0 -0.04532 0.00159 0.19168 0 -0.16933 0 1.9342 -0.17884 0.90967 -3.5518
ILE_538 -8.65106 0.93889 4.23819 -0.49362 0.32145 0.09845 2.62518 -2.96732 -0 -0 -2.05965 0.05269 0 0 0 0 0 -0.03027 0.04271 0.51582 0 -0.3898 0 0.73287 -0.0527 0.75587 -4.32231
LEU_539 -7.73174 0.68574 3.59261 -0.71108 0.51544 0.19386 2.80448 -2.79923 -0 -0 -2.46826 0.29088 0 0 0 0 0 0.21942 0.04793 2.78712 0 -0.31489 0 0.18072 -0.10493 0.61968 -2.19225
GLU_540 -8.62259 1.02701 7.81436 -0.34238 0.0968 0.41 4.27574 -4.04315 -0 -0 -3.13715 -0.61711 0 0 0 0 0 0.06237 0.00879 0 3.03803 -0.02084 0 -2.7348 -0.20111 0.68427 -2.30177
ASN_541 -7.38124 0.49365 6.42222 -0.17852 0.03717 0.26332 3.61902 -3.33765 -0.00069 -0.00208 -3.2184 -0.32909 0 0 0 0 0 0.17471 0.00283 0 1.45177 0.30891 0 -0.93687 -0.00277 0.5731 -2.0406
ILE_542 -7.28352 0.56247 4.74836 -0.48141 0.28895 0.09321 3.21924 -3.03803 -0.01465 -0.08199 -3.06666 0.11178 0 0 0 0 0 -0.06028 0.03362 0.49559 0 -0.44841 0 0.73287 0.06568 0.48299 -3.64018
ALA_543 -6.62964 0.56109 3.37156 -0.02238 0 0 2.87653 -2.78039 -0 -0 -2.6709 -0.35024 0 0 0 0 0 -0.01444 0 0 0 -0.33419 0 1.8394 -0.18478 0.40784 -3.93053
VAL_544 -8.22115 0.84419 2.57782 -0.32559 0.34737 0.07534 2.57091 -2.62116 -0 -0 -2.01432 -0.28144 0 0 0 0 0 0.55505 0.0027 0.14958 0 -0.43608 0 1.9342 -0.17364 0.53158 -4.48464
CYS_545 -7.44337 1.20975 3.91741 -0.04519 2e-05 0.0178 2.2612 -2.38713 -0 -0 -2.95365 -0.23216 0 0 0 0 0 -0.05034 0.29563 0.44228 0 0.34765 0 3.6196 0.06111 0.73215 -0.20722
PHE_546 -3.90452 0.13816 3.3229 -0.95507 0.05393 0.33977 1.37301 -1.86053 -0.00069 -0.00208 -0.93744 0.07193 0 0 0 0 0 -0.00478 0.05774 0 2.32007 -0.04863 0 1.0402 0.52124 0.50871 2.03391
VAL_547 -6.77649 0.58362 3.91738 -0.28414 0.16711 0.0555 2.58418 -2.50032 -0 -0 -1.66579 -0.00244 0 0 -0.85789 0 0 0.3251 0.10929 0.00737 0 -0.42342 0 1.9342 0.75491 0.33682 -1.735
TYR_548 -7.90194 0.52956 4.88995 -0.63141 0.01292 0.13911 2.52209 -2.66585 -0.03778 -0.15051 -2.61066 -0.32399 0 0 0 -0.72353 0 0.28075 0.03677 0 1.7703 -0.25661 0.00882 1.2797 0.46081 0.82626 -2.54526
GLY_549 -4.55328 0.44288 4.84357 -0.00024 0 0 2.81823 -2.60499 -0 -0 -2.93386 -0.18022 0 0 0 0 0 -0.06774 0 0 0 -1.51093 0 0.83697 0.65982 0.88415 -1.36563
ILE_550 -8.28382 0.86978 4.07892 -0.69561 0.55827 0.14805 2.57184 -2.64134 -0 -0 -1.82953 0.29854 0 0 0 0 0 -0.14447 0.106 3.54308 0 0.38589 0 0.73287 0.35446 0.99645 1.0494
ASP_551 -4.50193 0.48859 4.98383 -0.11418 0.01245 0.35198 2.101 -2.38032 -0 -0 -2.20317 -0.22678 0 0 0 -0.66499 0 -0.02537 0.00087 0 1.82403 0.00363 0 -2.3716 -0.22023 0.83819 -2.10401
LYS_552 -6.04912 0.47463 7.42595 -0.30165 0.02806 0.13329 2.94973 -3.23207 -0.02354 -0.07767 -4.29321 -0.1141 0 0 0 0 0 -0.02748 0.02316 1.92502 0 -0.12777 0 -1.5107 -0.20806 0.2782 -2.72732
PHE_553 -9.92968 0.89242 3.64682 -0.74327 0.07001 0.22679 2.47784 -2.92551 -0 -0 -1.91672 -0.05027 0 0 0 0 0 0.13899 0.36829 0 2.30255 -0.21392 0 1.0402 -0.13798 0.55411 -4.19933
MET_554 -6.90891 0.33634 5.69033 -0.50409 0.22732 0.0648 2.66357 -2.74845 -0 -0 -2.6253 -0.08687 0 0 0 0 0 0.04878 0.04252 2.02932 0 0.06446 0 0.60916 0.10483 0.61133 -0.38086
GLU_555 -4.32613 0.16723 5.48794 -0.20657 0.01891 0.26674 2.27501 -2.51764 -0.00041 -0.00914 -1.00884 -0.55825 0 0 0 0 0 0.02962 0.062 0 3.00287 -0.27796 0 -2.7348 -0.11972 0.36286 -0.08628
ASP_556 -6.69631 0.47323 8.89199 -0.09781 0.00338 0.28897 3.58299 -3.69908 -0 -0 -5.05276 -0.42838 0 0 0 -1.12469 0 0.02099 0.04391 0 1.94615 0.28946 0 -2.3716 -0.31662 0.35784 -3.88835
LEU_557 -10.3572 1.35432 4.74213 -0.5169 0.26485 0.12062 3.03424 -3.0954 -0.01288 -0.06336 -2.77427 0.25924 0 0 0 0 0 0.00047 0.1401 0.43894 0 -0.25654 0 0.18072 -0.15027 0.65136 -6.03983
LYS_558 -6.36493 0.40303 6.37699 -0.40558 0.04872 0.2122 2.42398 -3.08156 -0 -0 -2.40484 -0.13789 0 0 0 0 0 0.00736 0.01387 1.97025 0 0.03034 0 -1.5107 -0.2396 0.59658 -2.06179
ASP_559 -2.89678 0.14304 4.13832 -0.10727 0.01059 0.32766 1.30189 -1.87445 -0 -0 -0.44367 -0.31187 0 0 0 0 0 -0.00406 0.0256 0 1.6992 0.2313 0 -2.3716 -0.23981 0.33143 -0.04045
MET_560 -8.77922 0.63033 5.15484 -0.32706 0.08258 0.03236 2.30791 -2.62637 -0 -0 -0.45502 0.06131 0 0 0 0 0 0.05663 0.29117 1.06929 0 0.11494 0 0.60916 0.02587 0.47526 -1.27602
LEU_561 -9.19141 1.14163 2.48745 -0.50438 0.19607 0.12099 2.56621 -2.3983 -0 -0 -1.21563 0.27296 0 0 0 0 0 -0.0169 0.03156 0.38532 0 -0.2575 0 0.18072 0.09441 0.7202 -5.38659
GLY_562 -1.74914 0.06345 1.99131 -7e-05 0 0 0.90214 -1.02461 -0.01288 -0.06336 -1.17025 -0.39509 0 0 0 0 0 -0.14774 0 0 0 -1.51526 0 0.83697 -0.41162 0.49983 -2.1963
PHE_563 -7.78578 1.21377 1.76255 -1.00778 0.08755 0.66858 1.37648 -1.89238 -0 -0 -0.77188 -0.18495 0 0 0 0 0 -0.00194 0.01365 0 1.55234 -0.25648 0 1.0402 -0.42031 0.27826 -4.32813
ALA_564 -2.81909 0.47698 1.50688 -0.02435 1e-05 0 0.23867 -0.98044 -0 -0 -0.33872 -0.23033 0 0 0 0 0 0.04147 0 0 0 -0.05433 0 1.8394 -0.41365 0.83479 0.07728
PRO_565 -5.03449 0.49465 1.71488 -0.20568 0.01106 0.15389 0.61476 -0.78988 -0 -0 0.13203 -0.06298 0 0 0 0 0 -0.02383 0.00075 0.6926 0 -0.98233 0 -2.4119 -0.69345 1.02059 -5.36933
SER_566 -3.6698 0.58158 3.92646 -0.02835 0 0.04904 2.49017 -1.84073 -0 -0 -1.87893 -1.01204 0 0 -0.81687 0 0 -0.04323 0.01305 1.06168 0 -0.05527 0.6166 -0.77834 -0.56506 0.57067 -1.37936
ARG_567 -5.96861 0.52146 4.85313 -0.82825 0.3466 0.57507 2.15174 -2.41738 -0.0178 -0.13164 -0.90455 0.06651 0 0 0 -0.57992 0 0.00671 0.21169 3.4696 0 -0.13844 0 -1.2888 -0.44281 0.28916 -0.22654
TYR_568 -4.88799 0.85131 3.99985 -0.60368 0.03059 0.24908 2.15655 -2.0595 -0 -0 -1.39597 -0.29182 0 0 -0.81687 0 0 -0.05357 0.41502 0 2.64497 0.15072 0 1.2797 -0.35457 0.2414 1.55523
TYR_569 -10.6785 1.29478 4.91542 -0.75964 0.12403 0.39289 3.02004 -3.17808 -0 -0 -1.9549 -0.16366 0 0 0 0 0 0.13154 0.02248 0 2.23196 0.02861 0.00469 1.2797 -0.17599 0.61771 -2.84691
TYR_570 -9.95738 0.85527 6.26239 -0.84113 0.06328 0.28218 3.02922 -3.40121 -0.01799 -0.13484 -3.27269 -0.31662 0 0 0 -0.66499 0 -0.00852 0.01147 0 1.87486 -0.46574 0.02321 1.2797 0.04614 0.73848 -4.61492
TYR_571 -8.45062 0.51887 5.71317 -0.58294 0.19805 0.2889 3.37235 -3.24213 -0 -0 -2.5451 -0.22606 0 0 0 -0.57992 0 0.2103 0.00794 0 2.69965 0.02647 0.06859 1.2797 0.04777 0.50863 -0.68638
MET_572 -10.4621 1.18473 6.63149 -0.20864 0.01527 0.07063 3.70003 -3.24257 -0 -0 -2.40637 -0.24231 0 0 0 0 0 0.09061 0.60685 2.07824 0 0.0197 0 0.60916 -0.04378 0.43122 -1.16786
TRP_573 -12.4648 1.85435 4.20595 -0.78151 0.28364 0.44548 2.27229 -3.25772 -0.01977 -0.06963 -2.68108 -0.31411 0 0 0 0 0 -0.02687 0.0013 0 3.03397 -0.09549 0 1.6906 0.02739 0.6016 -5.29441
LYS_574 -5.67806 0.25236 3.46563 -0.42588 0.07456 0.23086 1.29825 -1.72567 -0.00019 -0.0032 -0.43494 -0.08416 0 0 0 0 0 -0.00634 0.00776 1.92629 0 0.07987 0 -1.5107 0.04894 0.53908 -1.94556
TYR_575 -7.20749 0.66058 4.09135 -0.83831 0.08925 0.35807 2.00638 -2.32586 -0 -0 -1.53975 -0.39434 0 0 0 0 0 0.12003 0.02589 0 2.04905 -0.36933 0.01537 1.2797 0.70242 0.87482 -0.40217
ILE_576 -7.42668 0.80993 4.12755 -0.50866 0.50099 0.10394 2.4613 -2.42281 -0 -0 -1.52362 -0.14054 0 0 0 0 0 -0.05127 0.22102 0.57081 0 -0.5029 0 0.73287 0.72821 1.20698 -1.11287
SER_577 -5.95728 0.7886 6.05524 -0.02419 0 0.05968 2.99606 -2.85091 -0.0173 -0.18283 -2.5724 -0.59829 0 0 0 0 0 0.39422 0.03968 0.52254 0 0.37267 0.65548 -0.77834 5.78856 1.8853 6.57648
PRO_578 -6.21806 0.8329 4.38411 -0.06249 0 0.04035 1.46893 -1.94249 -0 -0 -1.56083 0.58772 0 0 0 0 0 0.04078 0.11576 0.10921 0 -0.03088 0 -2.4119 6.08196 1.85484 3.28993
LEU_579 -5.03213 0.31843 4.86953 -0.47312 0.19023 0.11042 2.37325 -2.40922 -0 -0 -2.22279 0.24693 0 0 0 0 0 -0.00739 0.12021 0.52818 0 -0.23894 0 0.18072 0.24995 0.56465 -0.6311
MET_580 -6.76964 0.3765 4.15224 -0.31667 0.04283 0.18741 2.60777 -2.36497 -0 -0 -2.21077 -0.14511 0 0 0 0 0 0.00381 0.22925 2.38274 0 -0.01535 0 0.60916 -0.13553 0.23207 -1.13425
LEU_581 -10.7824 1.78204 3.63976 -0.494 0.19165 0.11142 3.09791 -3.13295 -0 -0 -2.63444 0.22338 0 0 0 0 0 0.06169 0.37415 0.39799 0 -0.26798 0 0.18072 -0.1759 0.54378 -6.88321
LEU_582 -6.26595 0.42144 4.90574 -0.68237 0.25875 0.24987 2.83426 -2.77322 -0.01194 -0.07815 -2.70982 0.10327 0 0 0 0 0 0.04157 0.00104 0.96471 0 -0.2597 0 0.18072 -0.24174 0.67271 -2.3888
SER_583 -4.20108 0.2336 5.06417 -0.02778 0 0.06482 2.41377 -2.45314 -0 -0 -2.4578 -0.57946 0 0 0 0 0 0.06317 0.00018 0.80491 0 0.33567 0.60011 -0.77834 -0.04336 0.32269 -0.63789
LEU_584 -8.58762 0.8193 3.54376 -0.49757 0.30368 0.11972 2.94832 -3.03217 -0 -0 -2.52694 0.25064 0 0 0 0 0 -0.05482 0.02445 0.32984 0 -0.27152 0 0.18072 -0.09183 0.40312 -6.13891
LEU_585 -9.44432 1.03383 3.92129 -0.6899 0.25641 0.2433 2.97462 -2.87456 -0.00314 -0.01412 -2.35989 0.13971 0 0 0 0 0 0.01743 0.01709 0.84508 0 -0.22657 0 0.18072 -0.2169 0.47947 -5.72046
ILE_586 -7.84917 0.69862 5.47545 -0.49034 0.32481 0.09408 3.1457 -3.12798 -0 -0 -3.75385 0.10893 0 0 0 0 0 -0.05644 0.00515 0.49329 0 -0.46973 0 0.73287 -0.00732 0.35755 -4.31838
ALA_587 -5.00433 0.28773 4.49124 -0.02154 0 0 2.60057 -2.68275 -0.00831 -0.05572 -2.46329 -0.36517 0 0 0 0 0 -0.0389 0 0 0 -0.32607 0 1.8394 -0.21543 0.35195 -1.61061
SER_588 -5.50262 0.23186 5.17743 -0.03122 8e-05 0.02158 2.80483 -2.67741 -0.00262 -0.01116 -2.77155 0.01801 0 0 0 0 0 -0.00808 0.01069 0.46235 0 0.3239 1.77529 -0.77834 -0.17326 0.38247 -0.74776
VAL_589 -6.20757 0.17004 3.04555 -0.31234 0.24733 0.07236 1.37895 -1.92181 -0.00071 -0.00325 -0.83056 -0.36854 0 0 0 0 0 -0.01207 0.02852 0.28829 0 -0.42278 0 1.9342 0.15279 0.54278 -2.21882
VAL_590 -5.16804 0.68884 2.55676 -0.31356 0.26384 0.07137 1.55933 -1.76592 -0.00314 -0.01412 -0.68569 -0.21404 0 0 0 0 0 0.0155 0.00137 0.26527 0 -0.39723 0 1.9342 0.08048 0.47658 -0.64823
ASN_591 -4.1001 0.26105 3.72543 -0.19426 0.03055 0.30341 1.28269 -1.96543 -0 -0 -0.43909 -0.46562 0 0 0 0 0 -0.0408 0.06546 0 1.99879 -0.47276 0 -0.93687 -0.34972 0.3581 -0.93918
MET_592 -4.29156 0.59124 3.95445 -0.58152 0.21333 0.17529 1.31029 -2.03011 -0 -0 -0.04057 -0.54665 0 0 0 0 0 0.21604 0.00448 1.04637 0 0.39361 0 0.60916 -0.04694 0.5833 1.56022
GLY_593 -2.0511 0.07846 2.51943 -5e-05 0 0 1.09326 -1.25342 -0.00642 -0.10158 -0.29335 -0.4615 0 0 0 0 0 0.27029 0 0 0 0.45505 0 0.83697 0.48431 0.54862 2.11898
LEU_594 -6.48728 0.89011 2.13639 -0.46114 0.1999 0.08955 1.49563 -1.84039 -0.00328 -0.01596 -0.82695 0.12223 0 0 0 0 0 0.05178 0.23124 0.76482 0 -0.36984 0 0.18072 0.06776 0.46533 -3.30937
SER_595 -3.15518 0.49284 2.53039 -0.02207 0 0.05299 0.88146 -1.30335 -0.00643 -0.10165 -0.45371 -0.51678 0 0 -0.44703 0 0 0.01862 0.00768 0.09508 0 -0.56699 0.61125 -0.77834 0.534 1.5571 -0.57012
PRO_596 -3.70151 0.87822 1.69215 -0.1265 0.00372 0.09087 0.44575 -0.78536 -0 -3e-05 0.47122 0.20622 0 0 0 0 0 -0.05064 0.02379 0.10916 0 -0.95416 0 -2.4119 0.6231 1.89362 -1.59228
PRO_597 -5.78227 0.92965 2.50981 -0.20573 0.01448 0.15315 0.99687 -1.06448 -0 -0 -0.28358 -0.0318 0 0 0 0 0 0.00598 0.03229 0.41512 0 -0.95295 0 -2.4119 -0.18323 0.90542 -4.95317
GLY_598 -3.4408 0.48553 1.72931 -0.00296 0 0 0.83024 -1.20606 -0.00485 -0.02858 -0.93845 -0.43752 0 0 0 0 0 0.02342 0 0 0 -1.32446 0 0.83697 0.04772 0.55797 -2.87253
TYR_599 -8.34758 0.78103 4.99535 -0.88057 0.10878 0.27575 2.75543 -2.95387 -0 -0 -2.54906 -0.51671 0 0 0 0 0 -0.04979 0.0322 0 2.32927 -0.15955 0.01814 1.2797 0.45228 0.62392 -1.80528
ASN_600 -3.56444 0.62659 3.15229 -0.15492 0.02592 0.23704 0.68414 -1.73203 -0.00396 -0.01571 0.18515 -0.64121 0 0 0 0 0 -0.13652 0.00231 0 1.67281 0.02754 0 -0.93687 0.95125 0.55276 0.93213
ALA_601 -4.11927 0.27416 2.90395 -0.02242 0 0 2.13032 -1.93581 -0.02718 -0.10888 -1.37738 -0.37402 0 0 0 0 0 0.04041 0 0 0 -0.3479 0 1.8394 0.36014 0.39265 -0.37182
TRP_602 -11.0065 1.13081 4.93408 -0.9824 0.1432 0.72104 3.58673 -3.63917 -0 -0 -2.07009 -0.23963 0 0 0 -0.54567 0 0.23701 0.02803 0 2.73118 0.01741 0 1.6906 0.14542 0.59261 -2.52533
ILE_603 -6.37204 1.04492 3.61489 -0.59211 0.39442 0.19413 1.32102 -2.30039 -0 -0 -1.75682 -0.18044 0 0 0 0 0 0.04268 0.07372 1.47883 0 0.39869 0 0.73287 2.00878 0.95239 1.05554
GLU_604 -4.69863 0.88809 6.20785 -0.17409 0.01619 0.22511 3.30055 -2.80188 -0 -0 -4.42673 -0.38968 0 0 0 0 0 -0.02613 0.02719 0 2.33203 0.31227 0 -2.7348 1.98615 0.72774 0.77121
ASP_605 -2.52234 0.23701 4.32785 -0.21705 0.05294 0.70125 1.54086 -1.71654 -0 -0 -2.4119 -3.12776 0 0 0 -0.73057 0 -0.06956 0.16269 0 3.62482 -0.13167 0 -2.3716 0.51023 0.41953 -1.72181
LYS_606 -3.90845 0.41284 6.26715 -0.59583 0.33236 0.55975 2.11432 -2.54315 -0.02718 -0.10888 -5.03799 -0.21101 0 0 0 -0.73057 0 0.11569 0.02434 3.36715 0 -0.04467 0 -1.5107 -0.19423 0.42309 -1.29596
ALA_607 -4.83326 0.59357 2.7572 -0.024 0 0 2.09037 -2.2493 -0 -0 0.08478 -0.16636 0 0 0 0 0 -0.02643 0 0 0 -0.18762 0 1.8394 -0.59979 0.31051 -0.41092
SER_608 -2.45777 0.12733 2.85931 -0.02816 0.00112 0.04523 1.2334 -1.24827 -0 -0 -0.05837 -0.92119 0 0 0 -0.54567 0 0.10612 0.07402 0.20497 0 -0.35192 0.65045 -0.77834 -0.66613 0.45518 -1.29871
GLU_609 -5.53667 0.63084 5.82189 -0.33749 0.06253 0.5872 1.91646 -2.44838 -0.02538 -0.13127 -0.44612 -0.85315 0 0 0 -0.70996 0 0.09397 0.02354 0 2.95904 0.04583 0 -2.7348 -0.28279 0.82469 -0.54001
GLU_610 -2.18415 0.08079 2.11667 -0.46267 0.28171 1.4612 0.97064 -1.01735 -0.05387 -0.28783 -0.62942 -2.96975 0 0 -0.31416 0 0 -0.03239 0.00444 0 3.97763 -0.17706 0 -2.7348 -0.18392 0.5928 -1.56151
PHE_611 -5.91813 0.50264 2.85227 -1.04275 0.21624 0.50121 1.56989 -1.86813 -0.02873 -0.16419 0.328 -0.80441 0 0 0 0 0 0.33916 0.04899 0 1.85329 -0.28436 0 1.0402 0.75905 0.3531 0.25334
LEU_612 -6.3043 0.69763 3.78453 -0.5199 0.26313 0.14794 1.53023 -1.96541 -0.00315 -0.03011 -0.99009 0.18036 0 0 0 0 0 0.19799 0.16804 0.17342 0 -0.09586 0 0.18072 0.76079 0.44611 -1.37793
SER_613 -6.31285 0.78683 4.14336 -0.03018 0.00063 0.05047 1.75179 -2.27146 -0 -0 0.21431 -1.06666 0 0 0 0 0 -0.02049 0.01488 0.41772 0 -0.23663 0.61262 -0.77834 -0.44656 0.32193 -2.84864
TYR_614 -7.99487 1.24894 4.52116 -1.01848 0.58354 0.7085 2.35148 -2.8038 -0.00025 -0.00762 -1.63703 -0.58231 0 0 -0.31416 0 0 0.33998 0.004 0 2.43026 0.06901 0.47648 1.2797 0.69947 1.17532 1.52933
PRO_615 -6.68659 1.15493 4.43884 -0.2091 0.01098 0.1533 1.98338 -1.93995 -0 -0 -1.41365 0.0512 0 0 0 0 0 0.00678 0.08202 0.36891 0 -0.91341 0 -2.4119 0.9299 1.40216 -2.9922
THR_616 -2.85668 0.29191 3.15587 -0.1167 0.05573 0.05346 1.87193 -1.55939 -0 -0 -1.37724 -1.08006 0 0 0 0 0 0.1388 0.00625 0.45426 0 0.32352 2.27638 -1.0874 -0.07159 0.49127 0.97034
TRP_617 -6.02393 0.74636 3.24375 -1.4207 0.18663 0.81099 1.82431 -2.21191 -0 -0 -0.75582 -0.2305 0 0 0 0 0 -0.05815 0.00022 0 2.35692 0.07248 0 1.6906 -0.21357 0.41709 0.43477
GLY_618 -5.5905 0.45831 4.92027 -5e-05 0 0 2.60882 -2.50569 -0 -0 -2.10623 -0.4299 0 0 0 0 0 0.07756 0 0 0 0.56294 0 0.83697 0.11085 0.40253 -0.65413
LEU_619 -7.73081 0.66652 4.62368 -0.68576 0.28784 0.27663 2.72075 -2.74313 -0 -0 -1.83368 0.06486 0 0 0 0 0 0.04791 0.01817 1.10162 0 -0.28758 0 0.18072 0.11444 0.42126 -2.75657
VAL_620 -6.97902 0.68166 4.37694 -0.31401 0.23736 0.07231 2.96095 -2.80474 -0 -0 -2.6483 -0.13147 0 0 0 0 0 -0.00697 0.00665 0.07129 0 -0.25884 0 1.9342 -0.22702 0.45293 -2.57606
VAL_621 -6.59174 0.38032 4.54945 -0.3079 0.19995 0.07074 2.62312 -2.70786 -0 -0 -2.43258 -0.1206 0 0 0 0 0 -0.03549 0.01682 0.06884 0 -0.24059 0 1.9342 -0.10744 0.2769 -2.42386
CYS_622 -8.78216 1.30734 5.2594 -0.05152 0 0.01684 2.96238 -2.75414 -0 -0 -2.94944 0.11445 0 0 0 0 0 -0.01205 0.01885 0.37457 0 0.2632 0 3.6196 0.23292 0.39979 0.02002
VAL_623 -7.926 0.7953 3.64732 -0.32017 0.30645 0.07467 2.79278 -2.77908 -0 -0 -2.52107 -0.4436 0 0 0 0 0 -0.04289 0.03068 0.35829 0 -0.20786 0 1.9342 0.18432 0.61447 -3.50217
SER_624 -6.15267 0.54021 5.5136 -0.02526 0 0.05812 3.21875 -3.0504 -0 -0 -2.23169 -0.61819 0 0 0 0 0 0.07486 0.02454 0.72636 0 0.35251 0.60019 -0.77834 0.03394 0.51664 -1.19682
LEU_625 -8.7385 0.70866 3.63863 -0.46708 0.17771 0.10565 2.60016 -2.89146 -0 -0 -2.0058 0.23148 0 0 0 0 0 -0.02709 0.09521 0.35627 0 -0.26207 0 0.18072 -0.02847 0.37608 -5.94991
VAL_626 -8.57947 1.4927 3.99832 -0.30058 0.17571 0.06684 2.96489 -2.97385 -0 -0 -2.13085 0.01451 0 0 0 0 0 -0.04294 0.00183 0.02837 0 -0.28774 0 1.9342 -0.11694 0.43254 -3.32246
VAL_627 -7.94099 0.79907 4.04082 -0.26065 0.11752 0.0423 2.98846 -2.98178 -0 -0 -2.69884 0.26064 0 0 0 0 0 0.06411 0.0064 0.66641 0 0.09979 0 1.9342 -0.04439 0.81268 -2.09426
PHE_628 -6.05599 0.47338 3.86025 -0.52132 0.20799 0.22383 2.10323 -2.39562 -0 -0 -0.81151 -0.20766 0 0 0 0 0 0.01402 0.03553 0 3.25584 -0.19442 0 1.0402 -0.15136 0.87541 1.7518
ALA_629 -5.90547 0.93994 2.26115 -0.02235 0 0 1.91659 -2.19927 -0 -0 -0.96911 -0.31453 0 0 0 0 0 -0.00057 0 0 0 -0.08103 0 1.8394 -0.15355 0.68423 -2.00455
ILE_630 -8.76762 1.84109 2.07535 -0.58603 0.38902 0.1472 2.16791 -2.15594 -0 -0 -1.68032 0.16334 0 0 0 0 0 0.28323 0.32847 0.7583 0 -0.0061 0 0.73287 -0.04577 1.42707 -2.92795
LEU_631 -6.06858 1.54746 3.59607 -0.69313 0.16884 0.3005 2.54601 -2.10035 -0 -0 -2.02069 0.02646 0 0 0 0 0 0.07836 0.03328 1.0042 0 -0.21416 0 0.18072 1.0252 2.23101 1.64119
PRO_632 -7.42358 1.65657 3.95277 -0.07563 1e-05 0.04561 1.77381 -1.93975 -0 -0 -1.74933 0.5707 0 0 0 0 0 -0.20433 0.01462 0.402 0 -0.65045 0 -2.4119 0.91445 1.77544 -3.34899
VAL_633 -6.85451 1.48983 3.32575 -0.30392 0.16691 0.06785 2.28763 -2.46045 -0 -3e-05 -1.48564 -0.19678 0 0 0 0 0 0.54961 0.05115 0.0036 0 -0.40107 0 1.9342 5.66561 2.21111 6.05085
PRO_634 -5.48283 0.8207 3.5472 -0.08118 0 0.05024 1.74016 -1.7001 -0 -0 -1.6681 0.68345 0 0 0 0 0 0.1022 0.055 0.51145 0 -0.12829 0 -2.4119 5.49193 2.11558 3.64552
VAL_635 -6.27179 0.79707 4.36764 -0.31112 0.22217 0.07187 2.70151 -2.62475 -0.01068 -0.07212 -2.12601 -0.11198 0 0 0 0 0 -0.06527 0.0018 0.03087 0 -0.3656 0 1.9342 -0.21391 0.9218 -1.12429
VAL_636 -10.0253 2.59799 4.23369 -0.36605 0.30706 0.08619 3.76118 -3.6293 -0.00124 -0.01984 -2.11355 0.03365 0 0 0 0 0 -0.06393 0.04692 1.15652 0 -0.00666 0 1.9342 -0.06482 1.14653 -0.98677
PHE_637 -6.09748 0.64245 4.5728 -1.01321 0.06686 0.37146 1.85449 -2.44814 -0 -0 -0.55809 -0.01663 0 0 0 0 0 -0.01151 0.06327 0 1.85593 -0.46818 0 1.0402 -0.07251 0.83906 0.62077
ILE_638 -6.07111 0.44508 5.26134 -0.51082 0.41613 0.105 2.63133 -2.66143 -0 -0 -1.89246 0.00217 0 0 0 0 0 0.06392 0.02055 0.56092 0 -0.48988 0 0.73287 0.0489 0.35372 -0.98376
VAL_639 -7.51863 1.40299 4.03226 -0.37738 0.301 0.09343 3.56284 -2.88465 -0 -0 -3.5219 -0.09279 0 0 0 0 0 -0.01698 0.09481 0.7157 0 0.27097 0 1.9342 -0.13089 0.65072 -1.48428
ARG_640 -9.81946 1.02002 7.80547 -0.90954 0.23194 0.56555 3.53717 -3.84413 -0.03329 -0.33862 -3.21757 0.43863 0 0 -0.4082 0 0 -0.03673 0.13331 2.90778 0 -0.06288 0 -1.2888 -0.29393 0.84402 -2.76927
ARG_641 -6.23617 0.64527 5.79901 -0.45048 0.05723 0.23534 2.33678 -2.82644 -0 -0 -1.28694 0.31733 0 0 0 0 0 -0.05519 0.1346 2.06564 0 -0.1511 0 -1.2888 -0.37954 0.58511 -0.49837
PHE_642 -5.04487 0.41376 3.25086 -0.65334 0.05069 0.36802 1.83554 -1.96097 -0 -0 -0.79961 0.14614 0 0 0 0 0 0.29619 0.14593 0 2.11915 0.00875 0 1.0402 -0.17363 0.4018 1.44459
ASN_643 -5.90008 0.36482 6.19723 -0.30682 0.00592 0.57233 2.46462 -2.86256 -0.03234 -0.30078 -0.75549 -0.41305 0 0 0 -0.62033 0 -0.00569 0.16685 0 3.21854 0.43658 0 -0.93687 0.44649 0.39466 2.13404
LEU_644 -8.87795 0.92671 4.94119 -0.53073 0.41612 0.15269 3.2429 -3.06464 -0.0109 -0.05331 -1.3193 0.156 0 0 -0.97927 0 0 6.25564 0.07634 0.28399 0 0.05207 0 0.18072 0.88137 12.9195 15.6492
ILE_645 -4.83173 0.48223 4.75556 -0.53419 0.33728 0.12447 1.54926 -2.44592 -0 -0 -0.11131 0.63316 0 0 0 0 0 -0.03699 0.01084 0.57939 0 0.34799 0 0.73287 0.60011 13.1843 15.3773
ASP_646 -2.81502 0.15319 4.92195 -0.11515 0.02086 0.35884 2.19741 -2.02611 -0 -0 -3.21167 -0.29632 0 0 0 -0.73627 0 -0.07075 0.08614 0 1.73939 0.04086 0 -2.3716 -0.1259 0.59587 -1.6543
ASP_647 -3.90346 0.38299 4.75048 -0.11781 0 0.35534 1.32253 -1.98231 -0.00785 -0.08234 -2.73738 -0.90238 0 0 0 -0.64238 0 0.28318 0.03012 0 3.04052 -0.2526 0 -2.3716 -0.35911 0.39409 -2.79997
SER_648 -4.22123 0.33993 4.00659 -0.02828 0 0.0507 1.36788 -1.98929 -0.02339 -0.19637 -0.33988 -1.08149 0 0 -0.84496 0 0 0.0345 0.01213 0.34165 0 -0.3861 0.60633 -0.77834 0.32472 0.49379 -2.3111
SER_649 -1.70479 0.08918 1.09567 -0.03706 0.00656 0.06993 0.33056 -0.63963 -0 -0 0.21774 -0.55941 0 0 0 0 0 0.00129 0.00063 0.41251 0 -0.12153 0.60036 -0.77834 0.68724 0.38713 0.05803
GLY_650 -1.82769 0.13486 2.17965 -0.0002 0 0 0.93167 -1.14193 -0 -0 -0.23129 -0.17684 0 0 -0.84496 0 0 -0.08573 0 0 0 -1.29324 0 0.83697 0.53069 0.14466 -0.84338
ASN_651 -3.37853 0.41478 3.85127 -0.26648 0.05774 0.42307 2.59429 -2.00161 -0.01248 -0.14306 -2.78388 -0.68317 0 0 -1.06278 0 0 0.07551 0.00817 0 2.39222 -0.07784 0 -0.93687 0.36739 0.19612 -0.96615
LEU_652 -3.89982 0.35952 3.70588 -0.51297 0.2923 0.14179 2.15983 -1.97269 -0 -0 -1.57155 0.22062 0 0 0 0 0 -0.05274 0.00396 0.31125 0 -0.11423 0 0.18072 -0.01762 0.38182 -0.38394
ALA_653 -3.06568 0.27571 3.45554 -0.0216 0 0 1.7541 -1.79373 -0 -0 -1.52976 -0.36536 0 0 -1.06278 0 0 -0.04935 0 0 0 -0.27856 0 1.8394 -0.34555 0.33625 -0.85138
SER_654 -4.19839 0.23059 4.91622 -0.02465 0 0.02264 2.50813 -2.31195 -0 -0 -1.926 -0.14925 0 0 0 0 0 0.0712 0.00183 0.53751 0 0.13751 0.60001 -0.77834 -0.26178 0.20806 -0.41665
VAL_655 -8.11257 0.72596 5.38856 -0.30457 0.21857 0.06987 2.37002 -3.41002 -0 -0 -2.19861 -0.16446 0 0 0 0 0 -0.06613 0.01767 0.08104 0 -0.32707 0 1.9342 -0.04379 0.30718 -3.51416
THR_656 -4.20487 0.16336 5.20111 -0.1993 0.1094 0.0706 2.37069 -2.43163 -0 -0 -3.01678 -0.02809 0 0 0 0 0 0.05158 0.0073 0.05395 0 -0.01491 2.27544 -1.0874 0.05487 0.3337 -0.29095
TYR_657 -4.37001 0.20778 4.48938 -1.02355 0.09007 0.399 1.95044 -2.2268 -0 -0 -1.26056 -0.29356 0 0 0 0 0 -0.00329 0.0983 0 1.72815 -0.44698 2e-05 1.2797 0.18998 0.22423 1.03227
LYS_658 -7.86241 0.87272 8.201 -0.31192 0.03289 0.14467 2.88922 -3.53659 -0.00459 -0.03484 -2.27564 -0.05031 0 0 0 0 0 0.09924 0.07682 1.75361 0 -0.02353 0 -1.5107 -0.13813 0.47175 -1.20674
ARG_659 -9.51235 1.25102 8.67912 -0.43809 0.04096 0.20597 4.47798 -4.26097 -0.0287 -0.1798 -4.28714 0.27522 0 0 -0.97927 0 0 0.02535 0.29864 2.10817 0 -0.09737 0 -1.2888 -0.3752 0.99268 -3.09257
GLY_660 -3.80081 0.44975 5.08471 -4e-05 0 0 2.71604 -2.45028 -0 -0 -3.34185 -0.42228 0 0 0 0 0 -0.11033 0 0 0 0.25706 0 0.83697 0.45851 0.80288 0.48031
ARG_661 -5.64925 0.6141 5.66212 -0.75455 0.20284 0.54276 2.24067 -2.58538 -0.01245 -0.11718 -2.24702 0.15041 0 0 0 -0.64238 0 -0.06465 0.0744 2.41001 0 -0.20009 0 -1.2888 0.66942 0.55001 -0.44501
VAL_662 -6.26738 0.73193 4.08944 -0.31411 0.25731 0.07012 2.6941 -2.63617 -0.00436 -0.0309 -2.67574 -0.5509 0 0 -0.4082 0 0 -0.03019 0.02431 0.12211 0 0.13744 0 1.9342 0.21622 0.66529 -1.97548
LEU_663 -8.34753 1.01969 4.91782 -0.61542 0.17584 0.19846 2.63568 -2.79573 -0.02299 -0.05775 -1.51473 0.18767 0 0 0 0 0 0.19696 0.02738 0.68207 0 -0.13137 0 0.18072 0.54575 0.6525 -2.065
LYS_664 -5.02797 0.12787 5.56636 -0.39718 0.03048 0.19266 2.80122 -2.44636 -0.022 -0.09486 -2.8331 0.14795 0 0 -0.85789 0 0 0.00548 0.29537 2.30361 0 -0.04646 0 -1.5107 0.50636 0.86368 -0.39549
GLU_665 -4.67886 1.15586 6.38301 -0.37415 0.06674 0.60557 1.96903 -2.5544 -0.02299 -0.05775 -3.31402 -0.44826 0 0 0 0 0 0.05201 0.33009 0 3.1026 0.03467 0 -2.7348 -0.03826 1.31146 0.78755
PRO_666 -4.88045 1.11183 2.764 -0.11637 0.00564 0.08512 1.20955 -1.24405 -0 -0 -1.12673 0.28316 0 0 0 0 0 0.23407 0.03312 0.18058 0 -1.20218 0 -2.4119 -0.38667 1.56124 -3.90003
VAL_667 -3.42374 0.56985 1.60523 -0.32997 0.33796 0.07966 0.77917 -1.1318 -0.01981 -0.16326 -0.1411 -0.74374 0 0 0 0 0 0.17803 0.07476 0.44445 0 0.53304 0 1.9342 1.15746 1.57114 3.31152
ASN_668 -6.87255 0.59701 5.67744 -0.35169 0.13463 0.67778 3.2537 -3.05098 -0 -0 -2.31963 -0.83211 0 0 -1.81013 0 0 0.03457 0.08003 0 1.76867 -0.94579 0 -0.93687 2.00984 11.4453 8.55923
LEU_669 -2.4233 0.16328 2.10455 -0.64682 0.21695 0.21607 0.60992 -0.89968 -0 -0 0.04851 0.12087 0 0 0 0 0 0.04495 0.019 0.33955 0 2.16413 0 0.18072 6.15052 15.6621 24.0713
GLU_670 -2.76012 0.20404 2.77337 -0.19791 0.02584 0.29239 1.01761 -1.17493 -0.01043 -0.07279 0.23428 -0.58941 0 0 -0.48884 0 0 -0.03672 0.07649 0 2.86451 0.00165 0 -2.7348 6.00831 5.44149 10.874
GLY_671 -2.76802 0.24156 2.98963 -0.0001 0 0 1.42329 -1.54817 -0.01145 -0.03439 -0.31123 -0.38303 0 0 -0.32976 0 0 -0.12607 0 0 0 -1.52207 0 0.83697 0.33799 0.58917 -0.61568
ASP_672 -1.93574 0.14926 2.47781 -0.12414 0.03717 0.38991 0.75412 -1.11623 -0.00028 -0.00112 -0.18077 -0.24181 0 0 0 0 0 -0.02797 0.0027 0 2.46973 -0.31212 0 -2.3716 -0.38708 0.43272 0.01456
ASP_673 -3.8121 0.11986 5.35707 -0.23151 0.11246 0.75197 2.74408 -2.34221 -0.04141 -0.26932 -3.14209 -1.39809 0 0 -1.6244 -0.75509 0 0.00339 0.01071 0 1.95021 -0.70272 0 -2.3716 -0.14593 0.45532 -5.33139
THR_674 -3.16368 0.20744 3.17031 -0.1669 0.08891 0.12921 1.51176 -1.56071 -0.00882 -0.10148 -1.20495 -1.59354 0 0 0 -0.97249 0 0.1294 0.13941 0.06155 0 -0.31998 2.2792 -1.0874 0.24097 0.66405 -1.55774
SER_675 -2.59169 0.05455 3.79318 -0.03359 0 0.05824 2.09177 -1.67311 -0 -0 -3.05162 -0.19564 0 0 -1.43182 -0.75509 0 0.07799 0.00036 0.13144 0 -0.49117 1.73609 -0.77834 -0.10184 0.82109 -2.33921
LEU_676 -4.55435 0.45139 2.18309 -0.51305 0.15512 0.10775 0.46229 -1.51671 -0 -0 -0.02185 0.25878 0 0 0 0 0 -0.0054 0.01201 0.48186 0 -0.16903 0 0.18072 -0.46328 0.62263 -2.328
ILE_677 -4.35226 0.13394 3.11267 -0.6122 0.40402 0.11449 1.03127 -1.62846 -0.0151 -0.12382 -0.63429 0.46477 0 0 -1.22797 0 0 -0.08108 0.0406 0.88902 0 -0.54672 0 0.73287 -0.51473 0.54927 -2.26372
HIS_D_678 -2.66404 0.16308 1.9062 -0.37286 0.00437 0.42558 0.12077 -1.06612 -0.00113 -0.00495 0.00697 -0.16234 0 0 0 0 0 0.03012 0.00034 0 1.95873 -0.0795 0 -0.45461 -0.34281 0.35069 -0.18152
GLY_679 -1.02338 0.12909 1.35142 -0.00145 0 0 0.27394 -0.64268 -0 -0 0.60428 -0.32812 0 0 0 0 0 -0.08463 0 0 0 -1.39346 0 0.83697 0.47983 0.09978 0.30159
LYS_680 -1.51248 0.21779 1.01397 -0.41885 0.05219 0.22862 0.1757 -0.3887 -0 -0 -0.0104 0.09543 0 0 0 0 0 -0.08388 0.03941 1.39788 0 -0.02631 0 -1.5107 0.27983 0.27779 -0.1727
ILE_681 -4.39712 0.89401 1.26485 -0.48559 0.37719 0.11233 0.51761 -1.0061 -0 -0 0.11151 -0.04846 0 0 0 0 0 0.07867 0.00445 0.3217 0 -0.6961 0 0.73287 -0.44737 1.0285 -1.63706
PRO_682 -3.67397 0.66482 2.74925 -0.11972 0.00015 0.08911 1.02975 -1.13929 -0 -0 -0.29092 0.26457 0 0 0 0 0 -0.04927 0.03245 0.18244 0 -1.15503 0 -2.4119 -0.55047 0.92472 -3.4533
SER_683 -1.56456 0.02419 1.62 -0.03035 0.00074 0.0503 0.37532 -0.7467 -0 -0 0.03559 -1.05532 0 0 0 0 0 0.04228 0.02316 0.20779 0 -0.31542 0.60944 -0.77834 -0.70033 0.23714 -1.96506
GLU_684 -3.10261 0.78926 2.25585 -0.26827 0.03469 0.31855 0.52103 -0.99099 -0 -0 0.59978 -0.28461 0 0 0 0 0 0.00223 0.00177 0 2.80855 -0.16105 0 -2.7348 -0.01793 0.54329 0.31473
MET_685 -1.87198 0.75671 1.54572 -0.37414 0.14092 0.09413 0.15759 -0.64603 -0 -0 0.39543 -0.22917 0 0 0 0 0 0.1206 0.01177 1.09511 0 0.09241 0 0.60916 6.10764 2.30304 10.3089
PRO_686 -4.99512 1.03248 2.93054 -0.12663 0.00026 0.09114 0.90335 -1.21326 -0 -0 -0.06028 0.26798 0 0 0 0 0 -0.02099 0.02313 0.13536 0 -1.17257 0 -2.4119 5.47742 2.05467 2.91558
SER_687 -3.55969 0.92739 3.90983 -0.03184 1e-05 0.05471 2.17603 -1.78787 -0 -0 -1.12903 -0.91799 0 0 -0.74967 0 0 -0.0158 0.02898 0.82142 0 -0.00939 0.60571 -0.77834 -0.42311 0.98924 0.11059
PRO_688 -2.15264 0.66056 1.90391 -0.07578 0 0.04662 0.71656 -0.84343 -0 -0 0.72696 0.57363 0 0 0 0 0 -0.19565 0.05593 0.36317 0 -0.76407 0 -2.4119 0.01832 0.97323 -0.40459
ASN_689 -3.90087 0.58555 3.82724 -0.17389 0.00625 0.25852 2.25267 -1.89384 -0.00794 -0.11643 -1.73759 -0.36927 0 0 -1.63916 0 0 -0.09061 0.12012 0 1.59873 0.10559 0 -0.93687 0.1181 0.38112 -1.61257
PHE_690 -4.31628 0.62147 1.42934 -0.61045 0.05903 0.31574 1.23136 -1.20619 -0 -0 -1.30374 -0.03968 0 0 0 0 0 0.09776 0.00047 0 2.49093 0.02727 0 1.0402 0.17303 0.36738 0.37764
GLY_691 -1.75612 0.08021 2.22588 -0.00129 0 0 1.34142 -1.05169 -0 -0 -0.71514 -0.34453 0 0 -0.80675 0 0 0.02578 0 0 0 -0.91785 0 0.83697 0.48431 0.25492 -0.34387
LYS_692 -3.26897 0.253 3.85156 -0.54384 0.20349 0.37978 1.31682 -1.57329 -0.02079 -0.15012 -3.30164 -0.12678 0 0 0 -0.73627 0 -0.04008 0.03107 1.82887 0 0.04564 0 -1.5107 0.25253 0.22201 -2.8877
ASN_693 -5.29046 0.37561 4.86553 -0.17677 0.00425 0.23778 2.29445 -2.35188 -0.05961 -0.36419 -1.562 -0.44338 0 0 -2.7341 0 0 0.12076 0.00895 0 3.71719 0.01634 0 -0.93687 0.00483 0.34483 -1.92874
ILE_694 -6.19484 0.98458 3.49027 -0.64987 0.6082 0.13278 2.59914 -1.98515 -0.02305 -0.1253 -0.84795 0.09304 0 0 0 0 0 0.02557 0.00187 0.40745 0 0.31679 0 0.73287 5.5962 1.09806 6.26066
TYR_695 -9.89377 1.63268 3.03664 -1.05408 0.19154 0.43974 1.87679 -2.49479 -0.00274 -0.04202 0.74613 -0.44429 0 0 0 0 0 -0.17568 0.29226 0 2.07821 0.353 0.00145 1.2797 5.59224 1.16374 4.57677
ARG_696 -5.34557 0.75345 2.8575 -1.41938 0.23711 1.16901 1.096 -1.47559 -0 -0 -0.09211 0.08426 0 0 0 0 0 -0.01949 0.06355 4.18232 0 -0.03984 0 -1.2888 -0.23333 0.57155 1.10065
LYS_697 -4.94244 0.25855 4.69315 -0.3551 0.06106 0.20738 2.20957 -2.06191 -0.01561 -0.17038 -1.72689 0.11849 0 0 0 0 0 0.01346 0.05205 2.27698 0 -0.25133 0 -1.5107 -0.21801 0.60374 -0.75795
GLN_698 -6.87211 0.56722 7.17886 -0.6938 0.20884 0.67018 3.4017 -3.42289 -0.03233 -0.1589 -2.2561 -0.40115 0 0 -2.27536 -0.62033 0 0.04887 0.12525 0 3.10102 0.16607 0 -0.18838 -0.17486 0.69339 -0.93482
SER_699 -2.26366 0.19241 1.88083 -0.04004 0 0.06507 0.74635 -0.89727 -0 -0 -0.54955 -0.612 0 0 -0.76142 0 0 0.04928 0.01329 0.89649 0 0.8548 2.00811 -0.77834 0.59599 0.59507 1.9954
GLY_700 -2.39619 0.38097 2.31878 -0.0003 0 0 1.29778 -1.23089 -0.01735 -0.09255 -0.7647 -0.17146 0 0 0 0 0 -0.09093 0 0 0 -1.51772 0 0.83697 0.9237 0.34751 -0.17636
SER_701 -1.59711 0.33554 2.18404 -0.02653 0 0.02227 0.86977 -0.92395 -0 -0 -0.4964 -0.21766 0 0 -0.88949 0 0 -0.04851 0.00548 0.42733 0 -0.02498 0.60002 -0.77834 -0.23356 0.69086 -0.10122
PRO_702 -1.59335 0.30194 1.11611 -0.18972 0.00172 0.1334 0.40113 -0.50537 -0 -0 0.10975 0.09321 0 0 0 0 0 -0.00372 0.00127 0.49624 0 -1.00015 0 -2.4119 -0.55368 0.69755 -2.90559
THR_703 -3.42152 0.37296 2.17566 -0.19459 0.08968 0.0707 1.09782 -1.40964 -0.01 -0.07461 -0.71547 -0.89639 0 0 -0.25387 0 0 -0.02737 0.37949 1.34033 0 -0.50293 2.31725 -1.0874 -0.17049 0.34827 -0.57213
LEU_704 -2.4582 0.24683 2.55846 -0.47867 0.20553 0.10824 1.61938 -1.32706 -0 -0 -2.36989 0.14493 0 0 0 0 0 -0.05095 0.0173 0.29296 0 -0.27536 0 0.18072 -0.04048 0.41045 -1.21581
ASP_705 -2.91151 0.26942 2.40116 -0.13297 0.03172 0.40739 0.88837 -1.29832 -0.01 -0.07458 -0.03133 -0.61882 0 0 -0.25387 0 0 0.08929 0.02291 0 3.34936 -0.48478 0 -2.3716 0.1499 0.35076 -0.22749
THR_706 -4.34332 1.00016 3.52827 -0.11339 0.08574 0.0692 2.0725 -2.01253 -0 -2e-05 -1.94491 -1.43712 0 0 0 0 0 -0.05033 0.10718 0.11747 0 -0.70286 2.26618 -1.0874 0.25451 0.90107 -1.28959
ALA_707 -2.48339 0.96886 2.8647 -0.02266 0 0 2.10825 -1.49351 -0 -0 -1.49172 -0.36871 0 0 0 0 0 -0.01285 0 0 0 -0.40241 0 1.8394 0.72445 1.94096 4.17136
PRO_708 -4.13468 1.2055 3.64365 -0.07652 1e-05 0.04624 1.61639 -1.62102 -0 -0 -1.59171 0.59943 0 0 0 0 0 -0.1902 0.00867 0.42195 0 -0.58491 0 -2.4119 0.55889 1.43628 -1.07392
ASN_709 -5.00435 0.9231 4.79897 -0.18192 0.02068 0.28162 2.85201 -2.4433 -0.01363 -0.06267 -2.62291 -0.35258 0 0 0 -0.65318 0 0.09531 0.05352 0 1.78386 -0.06182 0 -0.93687 -0.25398 0.44413 -1.33402
GLY_710 -2.14045 0.52997 2.93253 -5e-05 0 0 1.66161 -1.42133 -0 -0 -1.61599 -0.43861 0 0 0 0 0 -0.11791 0 0 0 0.47394 0 0.83697 -0.06152 0.30566 0.94483
ARG_711 -5.08503 0.73759 5.31915 -0.81229 0.2133 0.57911 2.12957 -2.49169 -0.0011 -0.00572 -1.91902 0.38766 0 0 0 -0.65318 0 -0.10649 0.15047 1.81595 0 -0.10891 0 -1.2888 -0.20222 0.30237 -1.03928
TYR_712 -6.71604 1.05852 3.04931 -0.57715 0.03514 0.25387 1.59675 -2.0231 -0.02028 -0.11299 -1.61637 -0.24541 0 0 0 0 0 -0.03083 0.18819 0 2.29369 0.02983 0.00187 1.2797 -0.31224 0.51405 -1.35349
GLY_713 -2.45179 0.05332 3.07935 -0.00019 0 0 1.28125 -1.49454 -0.01253 -0.05695 -1.36618 -0.19549 0 0 0 0 0 -0.07731 0 0 0 -1.49122 0 0.83697 -0.03713 0.55972 -1.37272
ILE_714 -6.37542 0.83313 2.30111 -0.60863 0.22206 0.15545 1.6731 -2.01154 -0 -0 -0.96071 0.22086 0 0 0 0 0 -0.04184 0.21798 2.18826 0 -0.09803 0 0.73287 0.05098 0.61136 -0.88904
GLY_715 -3.88787 0.32085 4.07885 -5e-05 0 0 1.71311 -2.25733 -0.01768 -0.08381 -1.68131 -0.42645 0 0 0 0 0 -0.07458 0 0 0 0.19443 0 0.83697 0.5897 0.43765 -0.25752
TYR_716 -7.53353 0.90451 4.58654 -0.94866 0.06669 0.33654 1.95316 -2.80939 -0.01288 -0.09069 -1.51324 -0.2797 0 0 0 0 0 0.0151 0.06957 0 1.71133 -0.4424 0.00021 1.2797 0.68424 0.34107 -1.6818
LEU_717 -6.74753 0.46836 3.81166 -0.49369 0.2524 0.11757 2.26734 -2.46526 -0 -0 -1.25886 0.22134 0 0 0 0 0 -0.02322 0.00247 0.36041 0 -0.27652 0 0.18072 -0.03358 0.45223 -3.16416
MET_718 -7.83809 0.57506 5.51709 -0.47941 0.11577 0.10009 3.10549 -2.93563 -0 -0 -3.436 -0.17655 0 0 0 0 0 0.03497 0.19969 2.43027 0 0.03803 0 0.60916 -0.16208 0.44774 -1.8544
ALA_719 -6.01095 0.66708 4.43335 -0.02374 0 0 2.42306 -2.9141 -0.01644 -0.0971 -1.2456 -0.35633 0 0 0 0 0 0.06696 0 0 0 -0.35609 0 1.8394 -0.36113 0.45169 -1.49995
ASP_720 -3.79829 0.20619 3.88405 -0.19798 0.00154 0.65265 1.59101 -1.88246 -0 -0 -1.3824 -0.08353 0 0 0 0 0 -0.02587 0.06951 0 3.38464 0.0005 0 -2.3716 -0.57064 0.54579 0.02311
ILE_721 -7.32224 1.72264 2.41293 -0.62662 0.51287 0.15244 1.82322 -1.96796 -0 -0 -0.94723 0.0178 0 0 0 0 0 -0.05656 0.25841 2.90876 0 -0.23109 0 0.73287 -0.10955 1.08147 0.36214
MET_722 -10.0069 1.84081 5.07557 -0.7255 0.31522 0.32887 3.03382 -2.57601 -0 -0 -2.903 -0.35921 0 0 0 0 0 -0.02159 0.06856 1.98616 0 0.17846 0 0.60916 2.54802 2.54025 1.93267
PRO_723 -3.98992 0.94167 3.01472 -0.0952 0.0009 0.05949 0.91585 -1.251 -0 -0 -0.20964 0.71396 0 0 0 0 0 -0.13342 0.02597 0.55356 0 -0.44756 0 -2.4119 2.23387 1.95755 1.87891
ASP_724 -2.75769 0.25733 1.87802 -0.122 0.01554 0.37875 0.3176 -0.95375 -0 -0 -0.03986 -0.2517 0 0 0 0 0 -0.0628 0.015 0 2.11916 -0.23311 0 -2.3716 -0.5027 0.26774 -2.04606
MET_725 -8.93164 1.38847 3.21231 -0.70697 0.20849 0.33518 1.01652 -1.59675 -0.03774 -0.12632 -0.34526 -0.13986 0 0 0 0 0 1.03878 0.03955 2.24915 0 0.1549 0 0.60916 5.47662 1.04128 4.88587
PRO_726 -2.95335 0.54174 1.68648 -0.21203 0.03797 0.15858 0.22937 -0.86293 -0 -0 -0.0908 -0.14643 0 0 0 0 0 0.33427 0.00209 0.19211 0 -0.25561 0 -2.4119 5.91173 1.29381 3.4551
GLU_727 -5.43035 0.49213 4.03518 -0.36627 0.05644 0.61083 0.86639 -1.81326 -0.06843 -0.37044 -1.0538 -0.53837 0 0 0 0 0 0.01471 0.23621 0 3.08523 0.13993 0 -2.7348 0.17255 0.53473 -2.13141
SER_728 -2.23636 0.16474 2.31737 -0.01761 0 0.02899 0.60757 -1.24325 -0.01354 -0.14378 -0.74151 -0.93775 0 0 -0.11118 0 0 -0.06644 0.00896 1.03956 0 -0.5064 0.60022 -0.77834 0.44989 0.22187 -1.35699
ASP_729 -2.66072 0.32934 2.57093 -0.10141 0.01826 0.28409 0.78157 -1.2094 -0 -0 -1.25641 -0.12887 0 0 -0.11118 0 0 -0.01336 0.04584 0 1.8451 0.03007 0 -2.3716 0.28169 0.37294 -1.29312
LEU:CtermProteinFull_730 -1.57176 0.36262 1.94949 -0.49063 0.19742 0.24157 0.42163 -0.87926 -0.01291 -0.1127 -1.32257 0.27099 0 0 0 0 0 0 0.03502 0.09575 0 0 0 0.18072 -0.12779 0.77092 0.00851
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691287 DOMAINID 682469 MODEL 5 4XP9_huB0AT2.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 428.739
ATOM      1  N   MET A   1    -157.302-190.449 178.592  1.00 38.660          N  
ATOM      2  CA  MET A   1    -156.625-190.856 179.823  1.00 37.380          C  
ATOM      3  C   MET A   1    -157.590-191.260 180.964  1.00 36.380          C  
ATOM      4  O   MET A   1    -157.622-192.445 181.294  1.00 36.120          O  
ATOM      5  CB  MET A   1    -155.551-189.832 180.227  1.00 52.840          C  
ATOM      6  CG  MET A   1    -154.828-190.148 181.550  1.00 52.840          C  
ATOM      7  SD  MET A   1    -153.638-188.879 182.034  1.00 52.840          S  
ATOM      8  CE  MET A   1    -154.692-187.540 182.615  1.00 52.840          C  
ATOM      9 1H   MET A   1    -157.013-189.515 178.338  1.00 46.390          H  
ATOM     10 2H   MET A   1    -157.054-191.087 177.849  1.00 46.390          H  
ATOM     11 3H   MET A   1    -158.305-190.467 178.722  1.00 46.390          H  
ATOM     12  HA  MET A   1    -156.066-191.762 179.587  1.00 44.860          H  
ATOM     13 1HB  MET A   1    -154.762-189.887 179.477  1.00 63.410          H  
ATOM     14 2HB  MET A   1    -155.901-188.821 180.184  1.00 63.410          H  
ATOM     15 1HG  MET A   1    -155.545-190.260 182.360  1.00 63.410          H  
ATOM     16 2HG  MET A   1    -154.293-191.093 181.447  1.00 63.410          H  
ATOM     17 1HE  MET A   1    -154.066-186.711 182.948  1.00 63.410          H  
ATOM     18 2HE  MET A   1    -155.336-187.195 181.813  1.00 63.410          H  
ATOM     19 3HE  MET A   1    -155.301-187.889 183.451  1.00 63.410          H  
ATOM     20  N   PRO A   2    -158.328-190.341 181.635  1.00 35.840          N  
ATOM     21  CA  PRO A   2    -159.253-190.660 182.704  1.00 34.950          C  
ATOM     22  C   PRO A   2    -160.462-191.349 182.121  1.00 35.050          C  
ATOM     23  O   PRO A   2    -160.757-191.172 180.938  1.00 35.690          O  
ATOM     24  CB  PRO A   2    -159.638-189.288 183.259  1.00 52.430          C  
ATOM     25  CG  PRO A   2    -159.485-188.358 182.081  1.00 52.430          C  
ATOM     26  CD  PRO A   2    -158.294-188.892 181.318  1.00 52.430          C  
ATOM     27  HA  PRO A   2    -158.757-191.290 183.458  1.00 41.940          H  
ATOM     28 1HB  PRO A   2    -160.674-189.324 183.642  1.00 62.910          H  
ATOM     29 2HB  PRO A   2    -158.991-189.026 184.106  1.00 62.910          H  
ATOM     30 1HG  PRO A   2    -160.410-188.370 181.475  1.00 62.910          H  
ATOM     31 2HG  PRO A   2    -159.346-187.324 182.428  1.00 62.910          H  
ATOM     32 1HD  PRO A   2    -158.426-188.689 180.257  1.00 62.910          H  
ATOM     33 2HD  PRO A   2    -157.411-188.420 181.741  1.00 62.910          H  
ATOM     34  N   LYS A   3    -161.179-192.101 182.938  1.00 34.480          N  
ATOM     35  CA  LYS A   3    -162.428-192.675 182.476  1.00 34.610          C  
ATOM     36  C   LYS A   3    -163.448-191.557 182.333  1.00 34.690          C  
ATOM     37  O   LYS A   3    -163.591-190.726 183.239  1.00 34.470          O  
ATOM     38  CB  LYS A   3    -162.923-193.744 183.447  1.00 48.400          C  
ATOM     39  CG  LYS A   3    -162.052-194.996 183.503  1.00 48.400          C  
ATOM     40  CD  LYS A   3    -162.631-196.030 184.469  1.00 48.400          C  
ATOM     41  CE  LYS A   3    -161.768-197.288 184.530  1.00 48.400          C  
ATOM     42  NZ  LYS A   3    -162.321-198.297 185.478  1.00 48.400          N  
ATOM     43  H   LYS A   3    -160.871-192.247 183.889  1.00 41.380          H  
ATOM     44  HA  LYS A   3    -162.270-193.124 181.494  1.00 41.530          H  
ATOM     45 1HB  LYS A   3    -162.961-193.327 184.447  1.00 58.080          H  
ATOM     46 2HB  LYS A   3    -163.936-194.043 183.178  1.00 58.080          H  
ATOM     47 1HG  LYS A   3    -161.987-195.434 182.506  1.00 58.080          H  
ATOM     48 2HG  LYS A   3    -161.047-194.725 183.824  1.00 58.080          H  
ATOM     49 1HD  LYS A   3    -162.700-195.595 185.468  1.00 58.080          H  
ATOM     50 2HD  LYS A   3    -163.634-196.309 184.145  1.00 58.080          H  
ATOM     51 1HE  LYS A   3    -161.713-197.730 183.537  1.00 58.080          H  
ATOM     52 2HE  LYS A   3    -160.763-197.016 184.852  1.00 58.080          H  
ATOM     53 1HZ  LYS A   3    -161.723-199.113 185.489  1.00 58.080          H  
ATOM     54 2HZ  LYS A   3    -162.365-197.903 186.407  1.00 58.080          H  
ATOM     55 3HZ  LYS A   3    -163.249-198.566 185.183  1.00 58.080          H  
ATOM     56  N   ASN A   4    -164.238-191.590 181.261  1.00 35.010          N  
ATOM     57  CA  ASN A   4    -165.240-190.549 181.043  1.00 35.100          C  
ATOM     58  C   ASN A   4    -166.253-190.458 182.175  1.00 35.390          C  
ATOM     59  O   ASN A   4    -166.741-189.366 182.474  1.00 35.260          O  
ATOM     60  CB  ASN A   4    -165.959-190.769 179.729  1.00 49.100          C  
ATOM     61  CG  ASN A   4    -165.107-190.434 178.535  1.00 49.100          C  
ATOM     62  OD1 ASN A   4    -164.123-189.694 178.627  1.00 49.100          O  
ATOM     63  ND2 ASN A   4    -165.469-190.976 177.403  1.00 49.100          N  
ATOM     64  H   ASN A   4    -164.088-192.304 180.560  1.00 42.010          H  
ATOM     65  HA  ASN A   4    -164.725-189.588 180.997  1.00 42.120          H  
ATOM     66 1HB  ASN A   4    -166.276-191.810 179.657  1.00 58.920          H  
ATOM     67 2HB  ASN A   4    -166.859-190.153 179.703  1.00 58.920          H  
ATOM     68 1HD2 ASN A   4    -164.942-190.793 176.572  1.00 58.920          H  
ATOM     69 2HD2 ASN A   4    -166.271-191.572 177.361  1.00 58.920          H  
ATOM     70  N   SER A   5    -166.574-191.593 182.807  1.00 35.760          N  
ATOM     71  CA  SER A   5    -167.525-191.601 183.905  1.00 36.050          C  
ATOM     72  C   SER A   5    -167.006-190.883 185.152  1.00 35.730          C  
ATOM     73  O   SER A   5    -167.804-190.386 185.956  1.00 36.020          O  
ATOM     74  CB  SER A   5    -167.888-193.032 184.251  1.00 50.350          C  
ATOM     75  OG  SER A   5    -166.781-193.726 184.763  1.00 50.350          O  
ATOM     76  H   SER A   5    -166.171-192.474 182.520  1.00 42.910          H  
ATOM     77  HA  SER A   5    -168.428-191.089 183.572  1.00 43.260          H  
ATOM     78 1HB  SER A   5    -168.691-193.033 184.988  1.00 60.420          H  
ATOM     79 2HB  SER A   5    -168.260-193.538 183.362  1.00 60.420          H  
ATOM     80  HG  SER A   5    -167.101-194.608 184.983  1.00 60.420          H  
ATOM     81  N   LYS A   6    -165.679-190.762 185.305  1.00 35.130          N  
ATOM     82  CA  LYS A   6    -165.132-190.085 186.467  1.00 34.760          C  
ATOM     83  C   LYS A   6    -165.080-188.615 186.144  1.00 34.450          C  
ATOM     84  O   LYS A   6    -165.281-187.770 187.019  1.00 34.320          O  
ATOM     85  CB  LYS A   6    -163.760-190.637 186.846  1.00 48.810          C  
ATOM     86  CG  LYS A   6    -163.765-192.131 187.265  1.00 48.810          C  
ATOM     87  CD  LYS A   6    -164.642-192.397 188.504  1.00 48.810          C  
ATOM     88  CE  LYS A   6    -164.535-193.840 188.974  1.00 48.810          C  
ATOM     89  NZ  LYS A   6    -165.496-194.129 190.089  1.00 48.810          N  
ATOM     90  H   LYS A   6    -165.033-191.135 184.611  1.00 42.160          H  
ATOM     91  HA  LYS A   6    -165.811-190.204 187.306  1.00 41.710          H  
ATOM     92 1HB  LYS A   6    -163.087-190.535 185.991  1.00 58.570          H  
ATOM     93 2HB  LYS A   6    -163.343-190.051 187.666  1.00 58.570          H  
ATOM     94 1HG  LYS A   6    -164.162-192.722 186.439  1.00 58.570          H  
ATOM     95 2HG  LYS A   6    -162.746-192.460 187.465  1.00 58.570          H  
ATOM     96 1HD  LYS A   6    -164.356-191.728 189.317  1.00 58.570          H  
ATOM     97 2HD  LYS A   6    -165.690-192.223 188.264  1.00 58.570          H  
ATOM     98 1HE  LYS A   6    -164.749-194.506 188.139  1.00 58.570          H  
ATOM     99 2HE  LYS A   6    -163.522-194.026 189.326  1.00 58.570          H  
ATOM    100 1HZ  LYS A   6    -165.420-195.082 190.388  1.00 58.570          H  
ATOM    101 2HZ  LYS A   6    -165.331-193.531 190.884  1.00 58.570          H  
ATOM    102 3HZ  LYS A   6    -166.463-193.965 189.771  1.00 58.570          H  
ATOM    103  N   VAL A   7    -164.863-188.305 184.868  1.00 34.350          N  
ATOM    104  CA  VAL A   7    -164.836-186.916 184.462  1.00 34.070          C  
ATOM    105  C   VAL A   7    -166.218-186.341 184.727  1.00 34.470          C  
ATOM    106  O   VAL A   7    -166.339-185.277 185.339  1.00 34.340          O  
ATOM    107  CB  VAL A   7    -164.476-186.766 182.970  1.00 47.810          C  
ATOM    108  CG1 VAL A   7    -164.649-185.305 182.527  1.00 47.810          C  
ATOM    109  CG2 VAL A   7    -163.040-187.248 182.744  1.00 47.810          C  
ATOM    110  H   VAL A   7    -164.661-189.065 184.211  1.00 41.220          H  
ATOM    111  HA  VAL A   7    -164.103-186.380 185.065  1.00 40.880          H  
ATOM    112  HB  VAL A   7    -165.156-187.368 182.375  1.00 57.370          H  
ATOM    113 1HG1 VAL A   7    -164.404-185.216 181.472  1.00 57.370          H  
ATOM    114 2HG1 VAL A   7    -165.682-184.974 182.676  1.00 57.370          H  
ATOM    115 3HG1 VAL A   7    -163.985-184.666 183.108  1.00 57.370          H  
ATOM    116 1HG2 VAL A   7    -162.786-187.158 181.687  1.00 57.370          H  
ATOM    117 2HG2 VAL A   7    -162.355-186.642 183.335  1.00 57.370          H  
ATOM    118 3HG2 VAL A   7    -162.950-188.287 183.043  1.00 57.370          H  
ATOM    119  N   VAL A   8    -167.255-187.079 184.310  1.00 34.930          N  
ATOM    120  CA  VAL A   8    -168.617-186.643 184.532  1.00 35.370          C  
ATOM    121  C   VAL A   8    -168.945-186.559 186.009  1.00 35.340          C  
ATOM    122  O   VAL A   8    -169.563-185.581 186.423  1.00 35.400          O  
ATOM    123  CB  VAL A   8    -169.623-187.552 183.810  1.00 49.340          C  
ATOM    124  CG1 VAL A   8    -171.069-187.203 184.236  1.00 49.340          C  
ATOM    125  CG2 VAL A   8    -169.454-187.345 182.308  1.00 49.340          C  
ATOM    126  H   VAL A   8    -167.073-187.943 183.790  1.00 41.920          H  
ATOM    127  HA  VAL A   8    -168.719-185.643 184.105  1.00 42.440          H  
ATOM    128  HB  VAL A   8    -169.428-188.595 184.067  1.00 59.210          H  
ATOM    129 1HG1 VAL A   8    -171.768-187.848 183.707  1.00 59.210          H  
ATOM    130 2HG1 VAL A   8    -171.194-187.355 185.304  1.00 59.210          H  
ATOM    131 3HG1 VAL A   8    -171.281-186.159 183.993  1.00 59.210          H  
ATOM    132 1HG2 VAL A   8    -170.151-187.982 181.768  1.00 59.210          H  
ATOM    133 2HG2 VAL A   8    -169.649-186.297 182.065  1.00 59.210          H  
ATOM    134 3HG2 VAL A   8    -168.438-187.594 182.015  1.00 59.210          H  
ATOM    135  N   LYS A   9    -168.580-187.566 186.816  1.00 35.280          N  
ATOM    136  CA  LYS A   9    -168.874-187.460 188.234  1.00 35.310          C  
ATOM    137  C   LYS A   9    -168.275-186.196 188.838  1.00 34.820          C  
ATOM    138  O   LYS A   9    -168.943-185.522 189.624  1.00 34.400          O  
ATOM    139  CB  LYS A   9    -168.412-188.696 188.999  1.00 49.420          C  
ATOM    140  CG  LYS A   9    -168.702-188.619 190.500  1.00 49.420          C  
ATOM    141  CD  LYS A   9    -168.414-189.932 191.220  1.00 49.420          C  
ATOM    142  CE  LYS A   9    -168.600-189.753 192.709  1.00 49.420          C  
ATOM    143  NZ  LYS A   9    -168.546-191.018 193.446  1.00 49.420          N  
ATOM    144  H   LYS A   9    -168.124-188.410 186.455  1.00 42.340          H  
ATOM    145  HA  LYS A   9    -169.953-187.393 188.349  1.00 42.370          H  
ATOM    146 1HB  LYS A   9    -168.896-189.584 188.590  1.00 59.310          H  
ATOM    147 2HB  LYS A   9    -167.334-188.819 188.864  1.00 59.310          H  
ATOM    148 1HG  LYS A   9    -168.077-187.838 190.954  1.00 59.310          H  
ATOM    149 2HG  LYS A   9    -169.747-188.343 190.655  1.00 59.310          H  
ATOM    150 1HD  LYS A   9    -169.094-190.716 190.873  1.00 59.310          H  
ATOM    151 2HD  LYS A   9    -167.390-190.249 191.027  1.00 59.310          H  
ATOM    152 1HE  LYS A   9    -167.810-189.107 193.081  1.00 59.310          H  
ATOM    153 2HE  LYS A   9    -169.563-189.278 192.905  1.00 59.310          H  
ATOM    154 1HZ  LYS A   9    -168.677-190.801 194.431  1.00 59.310          H  
ATOM    155 2HZ  LYS A   9    -169.309-191.628 193.134  1.00 59.310          H  
ATOM    156 3HZ  LYS A   9    -167.667-191.537 193.335  1.00 59.310          H  
ATOM    157  N   ARG A  10    -167.026-185.869 188.486  1.00 34.950          N  
ATOM    158  CA  ARG A  10    -166.410-184.661 189.014  1.00 34.600          C  
ATOM    159  C   ARG A  10    -167.169-183.405 188.578  1.00 35.330          C  
ATOM    160  O   ARG A  10    -167.412-182.509 189.400  1.00 34.890          O  
ATOM    161  CB  ARG A  10    -164.957-184.599 188.584  1.00 48.580          C  
ATOM    162  CG  ARG A  10    -164.090-185.621 189.298  1.00 48.580          C  
ATOM    163  CD  ARG A  10    -162.708-185.684 188.792  1.00 48.580          C  
ATOM    164  NE  ARG A  10    -161.941-186.643 189.564  1.00 48.580          N  
ATOM    165  CZ  ARG A  10    -160.703-187.099 189.275  1.00 48.580          C  
ATOM    166  NH1 ARG A  10    -160.063-186.690 188.187  1.00 48.580          N  
ATOM    167  NH2 ARG A  10    -160.134-187.965 190.107  1.00 48.580          N  
ATOM    168  H   ARG A  10    -166.491-186.491 187.869  1.00 41.940          H  
ATOM    169  HA  ARG A  10    -166.435-184.719 190.103  1.00 41.520          H  
ATOM    170 1HB  ARG A  10    -164.886-184.793 187.513  1.00 58.300          H  
ATOM    171 2HB  ARG A  10    -164.553-183.607 188.775  1.00 58.300          H  
ATOM    172 1HG  ARG A  10    -164.045-185.376 190.360  1.00 58.300          H  
ATOM    173 2HG  ARG A  10    -164.530-186.612 189.190  1.00 58.300          H  
ATOM    174 1HD  ARG A  10    -162.726-186.009 187.751  1.00 58.300          H  
ATOM    175 2HD  ARG A  10    -162.235-184.708 188.876  1.00 58.300          H  
ATOM    176  HE  ARG A  10    -162.390-187.007 190.425  1.00 58.300          H  
ATOM    177 1HH1 ARG A  10    -160.498-186.029 187.562  1.00 58.300          H  
ATOM    178 2HH1 ARG A  10    -159.136-187.036 187.984  1.00 58.300          H  
ATOM    179 1HH2 ARG A  10    -160.646-188.257 190.965  1.00 58.300          H  
ATOM    180 2HH2 ARG A  10    -159.213-188.322 189.924  1.00 58.300          H  
ATOM    181  N   GLU A  11    -167.590-183.357 187.307  1.00 36.470          N  
ATOM    182  CA  GLU A  11    -168.344-182.211 186.824  1.00 37.220          C  
ATOM    183  C   GLU A  11    -169.647-182.076 187.602  1.00 36.660          C  
ATOM    184  O   GLU A  11    -170.041-180.967 187.963  1.00 36.740          O  
ATOM    185  CB  GLU A  11    -168.662-182.364 185.332  1.00 51.810          C  
ATOM    186  CG  GLU A  11    -167.469-182.233 184.384  1.00 51.810          C  
ATOM    187  CD  GLU A  11    -167.834-182.583 182.962  1.00 51.810          C  
ATOM    188  OE1 GLU A  11    -168.938-183.032 182.763  1.00 51.810          O  
ATOM    189  OE2 GLU A  11    -167.021-182.406 182.086  1.00 51.810          O  
ATOM    190  H   GLU A  11    -167.326-184.106 186.655  1.00 43.760          H  
ATOM    191  HA  GLU A  11    -167.750-181.311 186.978  1.00 44.660          H  
ATOM    192 1HB  GLU A  11    -169.106-183.342 185.164  1.00 62.170          H  
ATOM    193 2HB  GLU A  11    -169.402-181.620 185.045  1.00 62.170          H  
ATOM    194 1HG  GLU A  11    -167.113-181.204 184.412  1.00 62.170          H  
ATOM    195 2HG  GLU A  11    -166.662-182.872 184.723  1.00 62.170          H  
ATOM    196  N   LEU A  12    -170.306-183.207 187.885  1.00 36.120          N  
ATOM    197  CA  LEU A  12    -171.552-183.191 188.634  1.00 35.570          C  
ATOM    198  C   LEU A  12    -171.353-182.744 190.080  1.00 34.400          C  
ATOM    199  O   LEU A  12    -172.110-181.911 190.575  1.00 34.150          O  
ATOM    200  CB  LEU A  12    -172.197-184.583 188.623  1.00 50.020          C  
ATOM    201  CG  LEU A  12    -172.743-185.100 187.264  1.00 50.020          C  
ATOM    202  CD1 LEU A  12    -173.121-186.562 187.425  1.00 50.020          C  
ATOM    203  CD2 LEU A  12    -173.954-184.284 186.817  1.00 50.020          C  
ATOM    204  H   LEU A  12    -169.943-184.090 187.508  1.00 43.340          H  
ATOM    205  HA  LEU A  12    -172.219-182.479 188.161  1.00 42.680          H  
ATOM    206 1HB  LEU A  12    -171.451-185.297 188.965  1.00 60.020          H  
ATOM    207 2HB  LEU A  12    -173.017-184.586 189.337  1.00 60.020          H  
ATOM    208  HG  LEU A  12    -171.968-185.026 186.508  1.00 60.020          H  
ATOM    209 1HD1 LEU A  12    -173.491-186.949 186.477  1.00 60.020          H  
ATOM    210 2HD1 LEU A  12    -172.247-187.132 187.728  1.00 60.020          H  
ATOM    211 3HD1 LEU A  12    -173.896-186.659 188.182  1.00 60.020          H  
ATOM    212 1HD2 LEU A  12    -174.318-184.675 185.868  1.00 60.020          H  
ATOM    213 2HD2 LEU A  12    -174.742-184.357 187.566  1.00 60.020          H  
ATOM    214 3HD2 LEU A  12    -173.684-183.240 186.684  1.00 60.020          H  
ATOM    215  N   ASP A  13    -170.276-183.193 190.744  1.00 33.720          N  
ATOM    216  CA  ASP A  13    -170.051-182.796 192.140  1.00 32.630          C  
ATOM    217  C   ASP A  13    -169.964-181.271 192.266  1.00 32.860          C  
ATOM    218  O   ASP A  13    -170.432-180.693 193.251  1.00 32.180          O  
ATOM    219  CB  ASP A  13    -168.764-183.411 192.727  1.00 46.120          C  
ATOM    220  CG  ASP A  13    -168.809-184.951 193.048  1.00 46.120          C  
ATOM    221  OD1 ASP A  13    -169.856-185.548 193.012  1.00 46.120          O  
ATOM    222  OD2 ASP A  13    -167.759-185.484 193.393  1.00 46.120          O  
ATOM    223  H   ASP A  13    -169.669-183.897 190.309  1.00 40.460          H  
ATOM    224  HA  ASP A  13    -170.896-183.141 192.734  1.00 39.160          H  
ATOM    225 1HB  ASP A  13    -167.950-183.237 192.013  1.00 55.340          H  
ATOM    226 2HB  ASP A  13    -168.504-182.877 193.639  1.00 55.340          H  
ATOM    227  N   ASP A  14    -169.389-180.617 191.252  1.00 33.890          N  
ATOM    228  CA  ASP A  14    -169.262-179.159 191.220  1.00 34.300          C  
ATOM    229  C   ASP A  14    -170.334-178.425 190.404  1.00 34.680          C  
ATOM    230  O   ASP A  14    -170.187-177.228 190.133  1.00 34.900          O  
ATOM    231  CB  ASP A  14    -167.870-178.755 190.724  1.00 47.860          C  
ATOM    232  CG  ASP A  14    -166.781-179.034 191.748  1.00 47.860          C  
ATOM    233  OD1 ASP A  14    -167.006-178.707 192.906  1.00 47.860          O  
ATOM    234  OD2 ASP A  14    -165.752-179.559 191.405  1.00 47.860          O  
ATOM    235  H   ASP A  14    -168.972-181.175 190.495  1.00 40.670          H  
ATOM    236  HA  ASP A  14    -169.352-178.805 192.245  1.00 41.160          H  
ATOM    237 1HB  ASP A  14    -167.645-179.321 189.812  1.00 57.430          H  
ATOM    238 2HB  ASP A  14    -167.857-177.699 190.468  1.00 57.430          H  
ATOM    239  N   ASP A  15    -171.400-179.117 190.001  1.00 34.820          N  
ATOM    240  CA  ASP A  15    -172.483-178.499 189.239  1.00 35.200          C  
ATOM    241  C   ASP A  15    -173.526-177.973 190.216  1.00 34.400          C  
ATOM    242  O   ASP A  15    -174.376-178.731 190.692  1.00 34.140          O  
ATOM    243  CB  ASP A  15    -173.127-179.517 188.278  1.00 49.130          C  
ATOM    244  CG  ASP A  15    -174.206-178.929 187.347  1.00 49.130          C  
ATOM    245  OD1 ASP A  15    -174.548-177.783 187.520  1.00 49.130          O  
ATOM    246  OD2 ASP A  15    -174.678-179.635 186.475  1.00 49.130          O  
ATOM    247  H   ASP A  15    -171.490-180.105 190.246  1.00 41.780          H  
ATOM    248  HA  ASP A  15    -172.084-177.665 188.663  1.00 42.240          H  
ATOM    249 1HB  ASP A  15    -172.346-179.958 187.662  1.00 58.950          H  
ATOM    250 2HB  ASP A  15    -173.566-180.328 188.863  1.00 58.950          H  
ATOM    251  N   VAL A  16    -173.443-176.692 190.578  1.00 34.030          N  
ATOM    252  CA  VAL A  16    -174.353-176.185 191.586  1.00 33.270          C  
ATOM    253  C   VAL A  16    -175.278-175.121 191.021  1.00 33.400          C  
ATOM    254  O   VAL A  16    -174.864-173.998 190.730  1.00 33.790          O  
ATOM    255  CB  VAL A  16    -173.560-175.627 192.779  1.00 46.880          C  
ATOM    256  CG1 VAL A  16    -174.526-175.094 193.853  1.00 46.880          C  
ATOM    257  CG2 VAL A  16    -172.653-176.743 193.336  1.00 46.880          C  
ATOM    258  H   VAL A  16    -172.760-176.080 190.144  1.00 40.840          H  
ATOM    259  HA  VAL A  16    -174.968-177.007 191.948  1.00 39.920          H  
ATOM    260  HB  VAL A  16    -172.944-174.791 192.448  1.00 56.260          H  
ATOM    261 1HG1 VAL A  16    -173.950-174.698 194.688  1.00 56.260          H  
ATOM    262 2HG1 VAL A  16    -175.149-174.299 193.442  1.00 56.260          H  
ATOM    263 3HG1 VAL A  16    -175.161-175.907 194.204  1.00 56.260          H  
ATOM    264 1HG2 VAL A  16    -172.079-176.362 194.176  1.00 56.260          H  
ATOM    265 2HG2 VAL A  16    -173.268-177.579 193.665  1.00 56.260          H  
ATOM    266 3HG2 VAL A  16    -171.966-177.087 192.564  1.00 56.260          H  
ATOM    267  N   THR A  17    -176.540-175.499 190.917  1.00 33.070          N  
ATOM    268  CA  THR A  17    -177.614-174.686 190.376  1.00 33.140          C  
ATOM    269  C   THR A  17    -178.760-174.721 191.376  1.00 33.160          C  
ATOM    270  O   THR A  17    -179.074-175.788 191.915  1.00 33.030          O  
ATOM    271  CB  THR A  17    -178.044-175.189 188.977  1.00 46.370          C  
ATOM    272  OG1 THR A  17    -176.939-175.112 188.069  1.00 46.370          O  
ATOM    273  CG2 THR A  17    -179.186-174.362 188.425  1.00 46.370          C  
ATOM    274  H   THR A  17    -176.751-176.443 191.211  1.00 39.680          H  
ATOM    275  HA  THR A  17    -177.270-173.655 190.282  1.00 39.770          H  
ATOM    276  HB  THR A  17    -178.344-176.209 189.054  1.00 55.640          H  
ATOM    277  HG1 THR A  17    -176.288-175.809 188.272  1.00 55.640          H  
ATOM    278 1HG2 THR A  17    -179.461-174.744 187.443  1.00 55.640          H  
ATOM    279 2HG2 THR A  17    -180.036-174.427 189.071  1.00 55.640          H  
ATOM    280 3HG2 THR A  17    -178.873-173.325 188.335  1.00 55.640          H  
ATOM    281  N   GLU A  18    -179.385-173.574 191.640  1.00 33.370          N  
ATOM    282  CA  GLU A  18    -180.462-173.551 192.627  1.00 33.470          C  
ATOM    283  C   GLU A  18    -181.672-174.389 192.219  1.00 33.370          C  
ATOM    284  O   GLU A  18    -182.261-175.077 193.057  1.00 33.390          O  
ATOM    285  CB  GLU A  18    -180.918-172.110 192.866  1.00 46.820          C  
ATOM    286  CG  GLU A  18    -179.889-171.217 193.564  1.00 46.820          C  
ATOM    287  CD  GLU A  18    -179.537-171.692 194.945  1.00 46.820          C  
ATOM    288  OE1 GLU A  18    -180.424-172.058 195.675  1.00 46.820          O  
ATOM    289  OE2 GLU A  18    -178.362-171.709 195.274  1.00 46.820          O  
ATOM    290  H   GLU A  18    -179.095-172.724 191.175  1.00 40.040          H  
ATOM    291  HA  GLU A  18    -180.077-173.953 193.561  1.00 40.160          H  
ATOM    292 1HB  GLU A  18    -181.167-171.647 191.912  1.00 56.180          H  
ATOM    293 2HB  GLU A  18    -181.825-172.114 193.471  1.00 56.180          H  
ATOM    294 1HG  GLU A  18    -178.981-171.190 192.964  1.00 56.180          H  
ATOM    295 2HG  GLU A  18    -180.283-170.204 193.622  1.00 56.180          H  
ATOM    296  N   SER A  19    -182.023-174.373 190.927  1.00 33.280          N  
ATOM    297  CA  SER A  19    -183.171-175.147 190.474  1.00 33.220          C  
ATOM    298  C   SER A  19    -182.916-176.631 190.617  1.00 33.120          C  
ATOM    299  O   SER A  19    -183.825-177.392 190.957  1.00 33.150          O  
ATOM    300  CB  SER A  19    -183.474-174.840 189.024  1.00 46.530          C  
ATOM    301  OG  SER A  19    -182.422-175.262 188.196  1.00 46.530          O  
ATOM    302  H   SER A  19    -181.508-173.809 190.270  1.00 39.940          H  
ATOM    303  HA  SER A  19    -184.033-174.882 191.090  1.00 39.860          H  
ATOM    304 1HB  SER A  19    -184.393-175.348 188.734  1.00 55.840          H  
ATOM    305 2HB  SER A  19    -183.634-173.772 188.901  1.00 55.840          H  
ATOM    306  HG  SER A  19    -182.739-175.151 187.292  1.00 55.840          H  
ATOM    307  N   VAL A  20    -181.661-177.027 190.446  1.00 33.050          N  
ATOM    308  CA  VAL A  20    -181.276-178.414 190.567  1.00 33.010          C  
ATOM    309  C   VAL A  20    -181.382-178.846 192.012  1.00 33.080          C  
ATOM    310  O   VAL A  20    -181.963-179.888 192.305  1.00 33.200          O  
ATOM    311  CB  VAL A  20    -179.880-178.650 189.986  1.00 46.230          C  
ATOM    312  CG1 VAL A  20    -179.414-180.061 190.277  1.00 46.230          C  
ATOM    313  CG2 VAL A  20    -179.949-178.412 188.480  1.00 46.230          C  
ATOM    314  H   VAL A  20    -180.982-176.329 190.173  1.00 39.660          H  
ATOM    315  HA  VAL A  20    -181.970-179.010 189.982  1.00 39.610          H  
ATOM    316  HB  VAL A  20    -179.175-177.964 190.445  1.00 55.480          H  
ATOM    317 1HG1 VAL A  20    -178.421-180.211 189.852  1.00 55.480          H  
ATOM    318 2HG1 VAL A  20    -179.366-180.210 191.344  1.00 55.480          H  
ATOM    319 3HG1 VAL A  20    -180.110-180.779 189.838  1.00 55.480          H  
ATOM    320 1HG2 VAL A  20    -178.961-178.563 188.039  1.00 55.480          H  
ATOM    321 2HG2 VAL A  20    -180.657-179.111 188.037  1.00 55.480          H  
ATOM    322 3HG2 VAL A  20    -180.283-177.394 188.281  1.00 55.480          H  
ATOM    323  N   LYS A  21    -180.874-178.034 192.939  1.00 33.080          N  
ATOM    324  CA  LYS A  21    -180.971-178.417 194.340  1.00 33.180          C  
ATOM    325  C   LYS A  21    -182.426-178.696 194.737  1.00 33.360          C  
ATOM    326  O   LYS A  21    -182.684-179.629 195.504  1.00 33.440          O  
ATOM    327  CB  LYS A  21    -180.341-177.358 195.238  1.00 46.410          C  
ATOM    328  CG  LYS A  21    -178.801-177.339 195.189  1.00 46.410          C  
ATOM    329  CD  LYS A  21    -178.198-176.406 196.249  1.00 46.410          C  
ATOM    330  CE  LYS A  21    -178.292-174.949 195.822  1.00 46.410          C  
ATOM    331  NZ  LYS A  21    -177.660-174.013 196.808  1.00 46.410          N  
ATOM    332  H   LYS A  21    -180.390-177.176 192.657  1.00 39.700          H  
ATOM    333  HA  LYS A  21    -180.415-179.341 194.478  1.00 39.820          H  
ATOM    334 1HB  LYS A  21    -180.708-176.379 194.926  1.00 55.690          H  
ATOM    335 2HB  LYS A  21    -180.659-177.516 196.267  1.00 55.690          H  
ATOM    336 1HG  LYS A  21    -178.426-178.350 195.353  1.00 55.690          H  
ATOM    337 2HG  LYS A  21    -178.481-177.013 194.199  1.00 55.690          H  
ATOM    338 1HD  LYS A  21    -178.726-176.532 197.194  1.00 55.690          H  
ATOM    339 2HD  LYS A  21    -177.149-176.660 196.400  1.00 55.690          H  
ATOM    340 1HE  LYS A  21    -177.789-174.835 194.859  1.00 55.690          H  
ATOM    341 2HE  LYS A  21    -179.333-174.668 195.710  1.00 55.690          H  
ATOM    342 1HZ  LYS A  21    -177.768-173.054 196.420  1.00 55.690          H  
ATOM    343 2HZ  LYS A  21    -178.134-174.076 197.693  1.00 55.690          H  
ATOM    344 3HZ  LYS A  21    -176.685-174.217 196.936  1.00 55.690          H  
ATOM    345  N   ASP A  22    -183.380-177.911 194.217  1.00 33.450          N  
ATOM    346  CA  ASP A  22    -184.786-178.188 194.513  1.00 33.650          C  
ATOM    347  C   ASP A  22    -185.294-179.450 193.787  1.00 33.620          C  
ATOM    348  O   ASP A  22    -185.993-180.275 194.378  1.00 33.810          O  
ATOM    349  CB  ASP A  22    -185.677-177.007 194.124  1.00 47.030          C  
ATOM    350  CG  ASP A  22    -185.558-175.787 195.039  1.00 47.030          C  
ATOM    351  OD1 ASP A  22    -185.052-175.896 196.133  1.00 47.030          O  
ATOM    352  OD2 ASP A  22    -185.998-174.744 194.622  1.00 47.030          O  
ATOM    353  H   ASP A  22    -183.104-177.091 193.665  1.00 40.140          H  
ATOM    354  HA  ASP A  22    -184.881-178.352 195.585  1.00 40.380          H  
ATOM    355 1HB  ASP A  22    -185.416-176.695 193.108  1.00 56.440          H  
ATOM    356 2HB  ASP A  22    -186.715-177.329 194.106  1.00 56.440          H  
ATOM    357  N   LEU A  23    -184.901-179.651 192.523  1.00 33.440          N  
ATOM    358  CA  LEU A  23    -185.328-180.833 191.758  1.00 33.510          C  
ATOM    359  C   LEU A  23    -184.826-182.132 192.390  1.00 33.610          C  
ATOM    360  O   LEU A  23    -185.536-183.147 192.426  1.00 33.790          O  
ATOM    361  CB  LEU A  23    -184.818-180.748 190.311  1.00 46.890          C  
ATOM    362  CG  LEU A  23    -185.466-179.671 189.389  1.00 46.890          C  
ATOM    363  CD1 LEU A  23    -184.648-179.568 188.102  1.00 46.890          C  
ATOM    364  CD2 LEU A  23    -186.910-180.054 189.061  1.00 46.890          C  
ATOM    365  H   LEU A  23    -184.345-178.929 192.053  1.00 40.130          H  
ATOM    366  HA  LEU A  23    -186.412-180.864 191.763  1.00 40.210          H  
ATOM    367 1HB  LEU A  23    -183.751-180.550 190.348  1.00 56.260          H  
ATOM    368 2HB  LEU A  23    -184.963-181.717 189.840  1.00 56.260          H  
ATOM    369  HG  LEU A  23    -185.463-178.716 189.882  1.00 56.260          H  
ATOM    370 1HD1 LEU A  23    -185.089-178.811 187.453  1.00 56.260          H  
ATOM    371 2HD1 LEU A  23    -183.628-179.281 188.338  1.00 56.260          H  
ATOM    372 3HD1 LEU A  23    -184.647-180.527 187.589  1.00 56.260          H  
ATOM    373 1HD2 LEU A  23    -187.342-179.293 188.410  1.00 56.260          H  
ATOM    374 2HD2 LEU A  23    -186.926-181.017 188.553  1.00 56.260          H  
ATOM    375 3HD2 LEU A  23    -187.501-180.115 189.967  1.00 56.260          H  
ATOM    376  N   LEU A  24    -183.635-182.078 192.975  1.00 33.510          N  
ATOM    377  CA  LEU A  24    -183.001-183.234 193.585  1.00 33.580          C  
ATOM    378  C   LEU A  24    -183.672-183.689 194.874  1.00 33.890          C  
ATOM    379  O   LEU A  24    -183.297-184.737 195.408  1.00 33.890          O  
ATOM    380  CB  LEU A  24    -181.522-182.951 193.897  1.00 46.980          C  
ATOM    381  CG  LEU A  24    -180.543-182.755 192.706  1.00 46.980          C  
ATOM    382  CD1 LEU A  24    -179.195-182.311 193.266  1.00 46.980          C  
ATOM    383  CD2 LEU A  24    -180.383-184.045 191.921  1.00 46.980          C  
ATOM    384  H   LEU A  24    -183.108-181.202 192.903  1.00 40.210          H  
ATOM    385  HA  LEU A  24    -183.064-184.057 192.881  1.00 40.300          H  
ATOM    386 1HB  LEU A  24    -181.483-182.036 194.499  1.00 56.380          H  
ATOM    387 2HB  LEU A  24    -181.140-183.774 194.504  1.00 56.380          H  
ATOM    388  HG  LEU A  24    -180.918-181.998 192.049  1.00 56.380          H  
ATOM    389 1HD1 LEU A  24    -178.489-182.158 192.451  1.00 56.380          H  
ATOM    390 2HD1 LEU A  24    -179.319-181.380 193.814  1.00 56.380          H  
ATOM    391 3HD1 LEU A  24    -178.811-183.079 193.935  1.00 56.380          H  
ATOM    392 1HD2 LEU A  24    -179.685-183.885 191.102  1.00 56.380          H  
ATOM    393 2HD2 LEU A  24    -179.993-184.824 192.579  1.00 56.380          H  
ATOM    394 3HD2 LEU A  24    -181.332-184.368 191.511  1.00 56.380          H  
ATOM    395  N   SER A  25    -184.711-182.983 195.349  1.00 34.240          N  
ATOM    396  CA  SER A  25    -185.414-183.430 196.549  1.00 34.650          C  
ATOM    397  C   SER A  25    -186.042-184.806 196.288  1.00 34.570          C  
ATOM    398  O   SER A  25    -186.309-185.564 197.229  1.00 34.730          O  
ATOM    399  CB  SER A  25    -186.508-182.456 196.934  1.00 48.350          C  
ATOM    400  OG  SER A  25    -187.582-182.525 196.037  1.00 48.350          O  
ATOM    401  H   SER A  25    -185.026-182.117 194.893  1.00 41.090          H  
ATOM    402  HA  SER A  25    -184.695-183.507 197.368  1.00 41.580          H  
ATOM    403 1HB  SER A  25    -186.853-182.669 197.943  1.00 58.020          H  
ATOM    404 2HB  SER A  25    -186.097-181.446 196.931  1.00 58.020          H  
ATOM    405  HG  SER A  25    -188.135-181.763 196.226  1.00 58.020          H  
ATOM    406  N   ASN A  26    -186.233-185.154 195.001  1.00 34.340          N  
ATOM    407  CA  ASN A  26    -186.765-186.450 194.628  1.00 34.240          C  
ATOM    408  C   ASN A  26    -185.766-187.563 194.950  1.00 33.570          C  
ATOM    409  O   ASN A  26    -186.166-188.705 195.211  1.00 33.090          O  
ATOM    410  CB  ASN A  26    -187.121-186.475 193.160  1.00 47.980          C  
ATOM    411  CG  ASN A  26    -188.369-185.696 192.845  1.00 47.980          C  
ATOM    412  OD1 ASN A  26    -189.221-185.447 193.708  1.00 47.980          O  
ATOM    413  ND2 ASN A  26    -188.496-185.301 191.607  1.00 47.980          N  
ATOM    414  H   ASN A  26    -186.007-184.472 194.266  1.00 41.210          H  
ATOM    415  HA  ASN A  26    -187.664-186.637 195.215  1.00 41.090          H  
ATOM    416 1HB  ASN A  26    -186.292-186.050 192.587  1.00 57.570          H  
ATOM    417 2HB  ASN A  26    -187.252-187.505 192.832  1.00 57.570          H  
ATOM    418 1HD2 ASN A  26    -189.301-184.778 191.332  1.00 57.570          H  
ATOM    419 2HD2 ASN A  26    -187.788-185.518 190.935  1.00 57.570          H  
ATOM    420  N   GLU A  27    -184.461-187.253 194.895  1.00 33.580          N  
ATOM    421  CA  GLU A  27    -183.449-188.246 195.174  1.00 33.040          C  
ATOM    422  C   GLU A  27    -183.340-188.366 196.674  1.00 31.940          C  
ATOM    423  O   GLU A  27    -183.190-189.464 197.203  1.00 31.470          O  
ATOM    424  CB  GLU A  27    -182.104-187.876 194.547  1.00 46.470          C  
ATOM    425  CG  GLU A  27    -182.109-187.885 193.020  1.00 46.470          C  
ATOM    426  CD  GLU A  27    -180.756-187.621 192.415  1.00 46.470          C  
ATOM    427  OE1 GLU A  27    -179.818-187.437 193.154  1.00 46.470          O  
ATOM    428  OE2 GLU A  27    -180.663-187.599 191.212  1.00 46.470          O  
ATOM    429  H   GLU A  27    -184.142-186.307 194.698  1.00 40.300          H  
ATOM    430  HA  GLU A  27    -183.766-189.205 194.767  1.00 39.650          H  
ATOM    431 1HB  GLU A  27    -181.813-186.876 194.875  1.00 55.770          H  
ATOM    432 2HB  GLU A  27    -181.339-188.571 194.892  1.00 55.770          H  
ATOM    433 1HG  GLU A  27    -182.473-188.851 192.674  1.00 55.770          H  
ATOM    434 2HG  GLU A  27    -182.807-187.120 192.676  1.00 55.770          H  
ATOM    435  N   ASP A  28    -183.504-187.243 197.383  1.00 31.600          N  
ATOM    436  CA  ASP A  28    -183.435-187.311 198.834  1.00 30.620          C  
ATOM    437  C   ASP A  28    -184.535-188.250 199.316  1.00 30.300          C  
ATOM    438  O   ASP A  28    -184.302-189.102 200.176  1.00 29.590          O  
ATOM    439  CB  ASP A  28    -183.670-185.941 199.476  1.00 43.260          C  
ATOM    440  CG  ASP A  28    -182.552-184.923 199.276  1.00 43.260          C  
ATOM    441  OD1 ASP A  28    -181.461-185.281 198.902  1.00 43.260          O  
ATOM    442  OD2 ASP A  28    -182.828-183.767 199.490  1.00 43.260          O  
ATOM    443  H   ASP A  28    -183.599-186.349 196.890  1.00 37.920          H  
ATOM    444  HA  ASP A  28    -182.464-187.708 199.135  1.00 36.740          H  
ATOM    445 1HB  ASP A  28    -184.590-185.519 199.085  1.00 51.910          H  
ATOM    446 2HB  ASP A  28    -183.818-186.079 200.549  1.00 51.910          H  
ATOM    447  N   ALA A  29    -185.732-188.117 198.721  1.00 30.880          N  
ATOM    448  CA  ALA A  29    -186.842-188.983 199.077  1.00 30.660          C  
ATOM    449  C   ALA A  29    -186.527-190.442 198.752  1.00 30.650          C  
ATOM    450  O   ALA A  29    -186.813-191.339 199.557  1.00 30.100          O  
ATOM    451  CB  ALA A  29    -188.088-188.544 198.340  1.00 43.010          C  
ATOM    452  H   ALA A  29    -185.876-187.359 198.046  1.00 37.060          H  
ATOM    453  HA  ALA A  29    -187.005-188.898 200.152  1.00 36.790          H  
ATOM    454 1HB  ALA A  29    -188.924-189.177 198.627  1.00 51.610          H  
ATOM    455 2HB  ALA A  29    -188.309-187.506 198.591  1.00 51.610          H  
ATOM    456 3HB  ALA A  29    -187.919-188.626 197.266  1.00 51.610          H  
ATOM    457  N   ALA A  30    -185.919-190.687 197.582  1.00 31.330          N  
ATOM    458  CA  ALA A  30    -185.569-192.044 197.221  1.00 31.490          C  
ATOM    459  C   ALA A  30    -184.592-192.636 198.217  1.00 30.710          C  
ATOM    460  O   ALA A  30    -184.756-193.777 198.618  1.00 30.500          O  
ATOM    461  CB  ALA A  30    -184.961-192.084 195.836  1.00 44.020          C  
ATOM    462  H   ALA A  30    -185.763-189.930 196.908  1.00 37.600          H  
ATOM    463  HA  ALA A  30    -186.478-192.642 197.235  1.00 37.790          H  
ATOM    464 1HB  ALA A  30    -184.724-193.112 195.573  1.00 52.830          H  
ATOM    465 2HB  ALA A  30    -185.671-191.672 195.117  1.00 52.830          H  
ATOM    466 3HB  ALA A  30    -184.051-191.490 195.827  1.00 52.830          H  
ATOM    467  N   ASP A  31    -183.608-191.856 198.666  1.00 30.290          N  
ATOM    468  CA  ASP A  31    -182.636-192.367 199.624  1.00 29.600          C  
ATOM    469  C   ASP A  31    -183.281-192.651 200.973  1.00 28.910          C  
ATOM    470  O   ASP A  31    -182.975-193.650 201.616  1.00 28.620          O  
ATOM    471  CB  ASP A  31    -181.472-191.397 199.831  1.00 41.720          C  
ATOM    472  CG  ASP A  31    -180.472-191.278 198.650  1.00 41.720          C  
ATOM    473  OD1 ASP A  31    -180.503-192.052 197.719  1.00 41.720          O  
ATOM    474  OD2 ASP A  31    -179.649-190.399 198.732  1.00 41.720          O  
ATOM    475  H   ASP A  31    -183.494-190.920 198.268  1.00 36.350          H  
ATOM    476  HA  ASP A  31    -182.233-193.300 199.242  1.00 35.520          H  
ATOM    477 1HB  ASP A  31    -181.886-190.400 200.017  1.00 50.060          H  
ATOM    478 2HB  ASP A  31    -180.923-191.686 200.726  1.00 50.060          H  
ATOM    479  N   ASP A  32    -184.223-191.803 201.407  1.00 28.710          N  
ATOM    480  CA  ASP A  32    -184.888-192.038 202.691  1.00 28.100          C  
ATOM    481  C   ASP A  32    -185.606-193.389 202.703  1.00 28.400          C  
ATOM    482  O   ASP A  32    -185.687-194.054 203.739  1.00 28.120          O  
ATOM    483  CB  ASP A  32    -185.908-190.941 203.020  1.00 39.580          C  
ATOM    484  CG  ASP A  32    -185.309-189.583 203.441  1.00 39.580          C  
ATOM    485  OD1 ASP A  32    -184.131-189.498 203.718  1.00 39.580          O  
ATOM    486  OD2 ASP A  32    -186.069-188.643 203.509  1.00 39.580          O  
ATOM    487  H   ASP A  32    -184.416-190.943 200.878  1.00 34.450          H  
ATOM    488  HA  ASP A  32    -184.128-192.049 203.472  1.00 33.720          H  
ATOM    489 1HB  ASP A  32    -186.532-190.776 202.139  1.00 47.500          H  
ATOM    490 2HB  ASP A  32    -186.563-191.291 203.815  1.00 47.500          H  
ATOM    491  N   ALA A  33    -186.105-193.802 201.536  1.00 29.120          N  
ATOM    492  CA  ALA A  33    -186.822-195.059 201.343  1.00 29.560          C  
ATOM    493  C   ALA A  33    -186.001-196.333 201.637  1.00 29.610          C  
ATOM    494  O   ALA A  33    -186.591-197.410 201.763  1.00 29.810          O  
ATOM    495  CB  ALA A  33    -187.346-195.146 199.920  1.00 41.210          C  
ATOM    496  H   ALA A  33    -186.045-193.163 200.732  1.00 34.940          H  
ATOM    497  HA  ALA A  33    -187.670-195.046 202.025  1.00 35.470          H  
ATOM    498 1HB  ALA A  33    -187.932-196.055 199.809  1.00 49.450          H  
ATOM    499 2HB  ALA A  33    -187.969-194.276 199.709  1.00 49.450          H  
ATOM    500 3HB  ALA A  33    -186.526-195.174 199.233  1.00 49.450          H  
ATOM    501  N   PHE A  34    -184.662-196.266 201.677  1.00 29.490          N  
ATOM    502  CA  PHE A  34    -183.890-197.493 201.908  1.00 29.630          C  
ATOM    503  C   PHE A  34    -182.595-197.337 202.710  1.00 28.710          C  
ATOM    504  O   PHE A  34    -182.012-196.265 202.819  1.00 28.760          O  
ATOM    505  CB  PHE A  34    -183.558-198.152 200.559  1.00 41.430          C  
ATOM    506  CG  PHE A  34    -182.730-197.280 199.622  1.00 41.430          C  
ATOM    507  CD1 PHE A  34    -181.340-197.257 199.659  1.00 41.430          C  
ATOM    508  CD2 PHE A  34    -183.364-196.498 198.677  1.00 41.430          C  
ATOM    509  CE1 PHE A  34    -180.617-196.465 198.793  1.00 41.430          C  
ATOM    510  CE2 PHE A  34    -182.645-195.712 197.808  1.00 41.430          C  
ATOM    511  CZ  PHE A  34    -181.278-195.687 197.866  1.00 41.430          C  
ATOM    512  H   PHE A  34    -184.179-195.362 201.584  1.00 35.390          H  
ATOM    513  HA  PHE A  34    -184.529-198.178 202.465  1.00 35.560          H  
ATOM    514 1HB  PHE A  34    -183.014-199.081 200.721  1.00 49.710          H  
ATOM    515 2HB  PHE A  34    -184.487-198.405 200.050  1.00 49.710          H  
ATOM    516  HD1 PHE A  34    -180.825-197.855 200.381  1.00 49.710          H  
ATOM    517  HD2 PHE A  34    -184.454-196.496 198.626  1.00 49.710          H  
ATOM    518  HE1 PHE A  34    -179.529-196.450 198.846  1.00 49.710          H  
ATOM    519  HE2 PHE A  34    -183.171-195.094 197.080  1.00 49.710          H  
ATOM    520  HZ  PHE A  34    -180.724-195.041 197.182  1.00 49.710          H  
ATOM    521  N   LYS A  35    -182.108-198.462 203.250  1.00 27.910          N  
ATOM    522  CA  LYS A  35    -180.847-198.453 203.993  1.00 27.060          C  
ATOM    523  C   LYS A  35    -179.680-198.863 203.106  1.00 26.030          C  
ATOM    524  O   LYS A  35    -178.532-198.499 203.357  1.00 25.370          O  
ATOM    525  CB  LYS A  35    -180.944-199.376 205.206  1.00 38.220          C  
ATOM    526  CG  LYS A  35    -181.939-198.900 206.261  1.00 38.220          C  
ATOM    527  CD  LYS A  35    -182.007-199.850 207.462  1.00 38.220          C  
ATOM    528  CE  LYS A  35    -183.042-199.371 208.484  1.00 38.220          C  
ATOM    529  NZ  LYS A  35    -183.170-200.299 209.653  1.00 38.220          N  
ATOM    530  H   LYS A  35    -182.624-199.323 203.142  1.00 33.490          H  
ATOM    531  HA  LYS A  35    -180.656-197.438 204.342  1.00 32.470          H  
ATOM    532 1HB  LYS A  35    -181.233-200.376 204.883  1.00 45.870          H  
ATOM    533 2HB  LYS A  35    -179.963-199.455 205.678  1.00 45.870          H  
ATOM    534 1HG  LYS A  35    -181.635-197.912 206.612  1.00 45.870          H  
ATOM    535 2HG  LYS A  35    -182.928-198.813 205.813  1.00 45.870          H  
ATOM    536 1HD  LYS A  35    -182.275-200.851 207.125  1.00 45.870          H  
ATOM    537 2HD  LYS A  35    -181.035-199.899 207.945  1.00 45.870          H  
ATOM    538 1HE  LYS A  35    -182.756-198.386 208.847  1.00 45.870          H  
ATOM    539 2HE  LYS A  35    -184.010-199.300 207.988  1.00 45.870          H  
ATOM    540 1HZ  LYS A  35    -183.866-199.943 210.286  1.00 45.870          H  
ATOM    541 2HZ  LYS A  35    -183.445-201.215 209.335  1.00 45.870          H  
ATOM    542 3HZ  LYS A  35    -182.264-200.372 210.165  1.00 45.870          H  
ATOM    543  N   THR A  36    -179.988-199.630 202.071  1.00 25.910          N  
ATOM    544  CA  THR A  36    -179.012-200.134 201.126  1.00 25.030          C  
ATOM    545  C   THR A  36    -179.735-200.483 199.841  1.00 25.370          C  
ATOM    546  O   THR A  36    -180.926-200.814 199.875  1.00 25.880          O  
ATOM    547  CB  THR A  36    -178.251-201.349 201.683  1.00 35.390          C  
ATOM    548  OG1 THR A  36    -177.247-201.744 200.741  1.00 35.390          O  
ATOM    549  CG2 THR A  36    -179.202-202.511 201.937  1.00 35.390          C  
ATOM    550  H   THR A  36    -180.946-199.897 201.926  1.00 31.090          H  
ATOM    551  HA  THR A  36    -178.288-199.348 200.907  1.00 30.040          H  
ATOM    552  HB  THR A  36    -177.767-201.067 202.618  1.00 42.470          H  
ATOM    553  HG1 THR A  36    -176.631-202.347 201.169  1.00 42.470          H  
ATOM    554 1HG2 THR A  36    -178.639-203.352 202.335  1.00 42.470          H  
ATOM    555 2HG2 THR A  36    -179.960-202.208 202.658  1.00 42.470          H  
ATOM    556 3HG2 THR A  36    -179.685-202.813 201.012  1.00 42.470          H  
ATOM    557  N   SER A  37    -179.023-200.410 198.722  1.00 25.100          N  
ATOM    558  CA  SER A  37    -179.574-200.761 197.414  1.00 25.450          C  
ATOM    559  C   SER A  37    -178.513-201.133 196.391  1.00 24.550          C  
ATOM    560  O   SER A  37    -177.493-200.453 196.231  1.00 23.910          O  
ATOM    561  CB  SER A  37    -180.414-199.632 196.868  1.00 35.490          C  
ATOM    562  OG  SER A  37    -180.843-199.922 195.556  1.00 35.490          O  
ATOM    563  H   SER A  37    -178.052-200.136 198.798  1.00 30.120          H  
ATOM    564  HA  SER A  37    -180.222-201.631 197.545  1.00 30.540          H  
ATOM    565 1HB  SER A  37    -181.286-199.490 197.509  1.00 42.590          H  
ATOM    566 2HB  SER A  37    -179.848-198.717 196.887  1.00 42.590          H  
ATOM    567  HG  SER A  37    -181.483-199.232 195.337  1.00 42.590          H  
ATOM    568  N   GLU A  38    -178.784-202.199 195.640  1.00 24.580          N  
ATOM    569  CA  GLU A  38    -177.885-202.691 194.598  1.00 23.850          C  
ATOM    570  C   GLU A  38    -177.790-201.737 193.415  1.00 23.800          C  
ATOM    571  O   GLU A  38    -176.931-201.889 192.547  1.00 23.820          O  
ATOM    572  CB  GLU A  38    -178.326-204.083 194.111  1.00 33.680          C  
ATOM    573  CG  GLU A  38    -179.664-204.144 193.332  1.00 33.680          C  
ATOM    574  CD  GLU A  38    -180.880-204.258 194.216  1.00 33.680          C  
ATOM    575  OE1 GLU A  38    -180.787-203.907 195.376  1.00 33.680          O  
ATOM    576  OE2 GLU A  38    -181.897-204.698 193.740  1.00 33.680          O  
ATOM    577  H   GLU A  38    -179.654-202.716 195.808  1.00 29.500          H  
ATOM    578  HA  GLU A  38    -176.889-202.784 195.030  1.00 28.620          H  
ATOM    579 1HB  GLU A  38    -177.554-204.492 193.459  1.00 40.420          H  
ATOM    580 2HB  GLU A  38    -178.412-204.752 194.966  1.00 40.420          H  
ATOM    581 1HG  GLU A  38    -179.769-203.271 192.702  1.00 40.420          H  
ATOM    582 2HG  GLU A  38    -179.630-205.011 192.676  1.00 40.420          H  
ATOM    583  N   LEU A  39    -178.697-200.766 193.357  1.00 23.790          N  
ATOM    584  CA  LEU A  39    -178.705-199.822 192.265  1.00 23.880          C  
ATOM    585  C   LEU A  39    -177.887-198.571 192.561  1.00 22.660          C  
ATOM    586  O   LEU A  39    -177.786-197.691 191.702  1.00 22.730          O  
ATOM    587  CB  LEU A  39    -180.148-199.408 191.959  1.00 33.400          C  
ATOM    588  CG  LEU A  39    -181.127-200.550 191.550  1.00 33.400          C  
ATOM    589  CD1 LEU A  39    -182.514-199.960 191.375  1.00 33.400          C  
ATOM    590  CD2 LEU A  39    -180.658-201.243 190.266  1.00 33.400          C  
ATOM    591  H   LEU A  39    -179.389-200.688 194.104  1.00 28.550          H  
ATOM    592  HA  LEU A  39    -178.262-200.296 191.395  1.00 28.660          H  
ATOM    593 1HB  LEU A  39    -180.553-198.922 192.844  1.00 40.080          H  
ATOM    594 2HB  LEU A  39    -180.130-198.679 191.150  1.00 40.080          H  
ATOM    595  HG  LEU A  39    -181.178-201.287 192.353  1.00 40.080          H  
ATOM    596 1HD1 LEU A  39    -183.215-200.752 191.113  1.00 40.080          H  
ATOM    597 2HD1 LEU A  39    -182.829-199.491 192.307  1.00 40.080          H  
ATOM    598 3HD1 LEU A  39    -182.496-199.213 190.581  1.00 40.080          H  
ATOM    599 1HD2 LEU A  39    -181.364-202.033 190.008  1.00 40.080          H  
ATOM    600 2HD2 LEU A  39    -180.612-200.518 189.453  1.00 40.080          H  
ATOM    601 3HD2 LEU A  39    -179.677-201.687 190.412  1.00 40.080          H  
ATOM    602  N   ILE A  40    -177.323-198.448 193.767  1.00 21.600          N  
ATOM    603  CA  ILE A  40    -176.572-197.236 194.062  1.00 20.440          C  
ATOM    604  C   ILE A  40    -175.087-197.519 194.110  1.00 19.750          C  
ATOM    605  O   ILE A  40    -174.561-198.045 195.091  1.00 19.460          O  
ATOM    606  CB  ILE A  40    -177.023-196.618 195.396  1.00 29.080          C  
ATOM    607  CG1 ILE A  40    -178.568-196.404 195.400  1.00 29.080          C  
ATOM    608  CG2 ILE A  40    -176.264-195.298 195.665  1.00 29.080          C  
ATOM    609  CD1 ILE A  40    -179.155-195.496 194.325  1.00 29.080          C  
ATOM    610  H   ILE A  40    -177.385-199.198 194.466  1.00 25.920          H  
ATOM    611  HA  ILE A  40    -176.735-196.513 193.269  1.00 24.530          H  
ATOM    612  HB  ILE A  40    -176.806-197.323 196.204  1.00 34.900          H  
ATOM    613 1HG1 ILE A  40    -179.037-197.370 195.288  1.00 34.900          H  
ATOM    614 2HG1 ILE A  40    -178.832-196.000 196.362  1.00 34.900          H  
ATOM    615 1HG2 ILE A  40    -176.585-194.885 196.621  1.00 34.900          H  
ATOM    616 2HG2 ILE A  40    -175.194-195.490 195.701  1.00 34.900          H  
ATOM    617 3HG2 ILE A  40    -176.468-194.580 194.875  1.00 34.900          H  
ATOM    618 1HD1 ILE A  40    -180.236-195.447 194.458  1.00 34.900          H  
ATOM    619 2HD1 ILE A  40    -178.745-194.492 194.411  1.00 34.900          H  
ATOM    620 3HD1 ILE A  40    -178.942-195.888 193.336  1.00 34.900          H  
ATOM    621  N   VAL A  41    -174.392-197.111 193.064  1.00 19.560          N  
ATOM    622  CA  VAL A  41    -172.980-197.405 192.958  1.00 19.020          C  
ATOM    623  C   VAL A  41    -172.189-196.127 192.786  1.00 18.090          C  
ATOM    624  O   VAL A  41    -172.444-195.355 191.866  1.00 17.980          O  
ATOM    625  CB  VAL A  41    -172.738-198.367 191.773  1.00 26.840          C  
ATOM    626  CG1 VAL A  41    -171.245-198.675 191.624  1.00 26.840          C  
ATOM    627  CG2 VAL A  41    -173.548-199.664 192.006  1.00 26.840          C  
ATOM    628  H   VAL A  41    -174.872-196.634 192.309  1.00 23.470          H  
ATOM    629  HA  VAL A  41    -172.651-197.895 193.874  1.00 22.820          H  
ATOM    630  HB  VAL A  41    -173.068-197.891 190.850  1.00 32.210          H  
ATOM    631 1HG1 VAL A  41    -171.101-199.348 190.780  1.00 32.210          H  
ATOM    632 2HG1 VAL A  41    -170.687-197.759 191.442  1.00 32.210          H  
ATOM    633 3HG1 VAL A  41    -170.878-199.151 192.532  1.00 32.210          H  
ATOM    634 1HG2 VAL A  41    -173.392-200.345 191.172  1.00 32.210          H  
ATOM    635 2HG2 VAL A  41    -173.216-200.139 192.929  1.00 32.210          H  
ATOM    636 3HG2 VAL A  41    -174.613-199.442 192.082  1.00 32.210          H  
ATOM    637  N   ASP A  42    -171.223-195.906 193.681  1.00 17.480          N  
ATOM    638  CA  ASP A  42    -170.366-194.714 193.638  1.00 16.650          C  
ATOM    639  C   ASP A  42    -171.211-193.425 193.603  1.00 17.000          C  
ATOM    640  O   ASP A  42    -170.859-192.452 192.933  1.00 17.630          O  
ATOM    641  CB  ASP A  42    -169.445-194.838 192.393  1.00 23.640          C  
ATOM    642  CG  ASP A  42    -168.153-193.934 192.322  1.00 23.640          C  
ATOM    643  OD1 ASP A  42    -167.718-193.378 193.317  1.00 23.640          O  
ATOM    644  OD2 ASP A  42    -167.589-193.831 191.230  1.00 23.640          O  
ATOM    645  H   ASP A  42    -171.089-196.601 194.404  1.00 20.980          H  
ATOM    646  HA  ASP A  42    -169.746-194.699 194.536  1.00 19.980          H  
ATOM    647 1HB  ASP A  42    -169.126-195.875 192.304  1.00 28.370          H  
ATOM    648 2HB  ASP A  42    -170.042-194.621 191.502  1.00 28.370          H  
ATOM    649  N   GLY A  43    -172.287-193.383 194.407  1.00 16.650          N  
ATOM    650  CA  GLY A  43    -173.186-192.222 194.450  1.00 17.050          C  
ATOM    651  C   GLY A  43    -172.784-191.081 195.397  1.00 16.080          C  
ATOM    652  O   GLY A  43    -173.459-190.052 195.444  1.00 15.980          O  
ATOM    653  H   GLY A  43    -172.508-194.200 194.958  1.00 19.980          H  
ATOM    654 1HA  GLY A  43    -173.279-191.823 193.439  1.00 20.460          H  
ATOM    655 2HA  GLY A  43    -174.182-192.569 194.725  1.00 20.460          H  
ATOM    656  N   GLN A  44    -171.712-191.266 196.157  1.00 15.430          N  
ATOM    657  CA  GLN A  44    -171.238-190.256 197.105  1.00 14.590          C  
ATOM    658  C   GLN A  44    -170.205-189.351 196.454  1.00 14.360          C  
ATOM    659  O   GLN A  44    -169.276-189.845 195.801  1.00 14.630          O  
ATOM    660  CB  GLN A  44    -170.650-190.913 198.356  1.00 20.760          C  
ATOM    661  CG  GLN A  44    -170.185-189.920 199.420  1.00 20.760          C  
ATOM    662  CD  GLN A  44    -169.727-190.596 200.667  1.00 20.760          C  
ATOM    663  OE1 GLN A  44    -169.658-191.830 200.726  1.00 20.760          O  
ATOM    664  NE2 GLN A  44    -169.410-189.815 201.682  1.00 20.760          N  
ATOM    665  H   GLN A  44    -171.212-192.135 196.062  1.00 18.520          H  
ATOM    666  HA  GLN A  44    -172.080-189.631 197.406  1.00 17.510          H  
ATOM    667 1HB  GLN A  44    -171.397-191.564 198.807  1.00 24.910          H  
ATOM    668 2HB  GLN A  44    -169.798-191.532 198.077  1.00 24.910          H  
ATOM    669 1HG  GLN A  44    -169.340-189.339 199.036  1.00 24.910          H  
ATOM    670 2HG  GLN A  44    -171.007-189.250 199.675  1.00 24.910          H  
ATOM    671 1HE2 GLN A  44    -169.097-190.216 202.537  1.00 24.910          H  
ATOM    672 2HE2 GLN A  44    -169.465-188.783 201.596  1.00 24.910          H  
ATOM    673  N   GLU A  45    -170.314-188.041 196.694  1.00 13.950          N  
ATOM    674  CA  GLU A  45    -169.388-187.061 196.135  1.00 13.730          C  
ATOM    675  C   GLU A  45    -167.942-187.458 196.420  1.00 12.880          C  
ATOM    676  O   GLU A  45    -167.598-187.843 197.545  1.00 11.860          O  
ATOM    677  CB  GLU A  45    -169.682-185.665 196.711  1.00 19.310          C  
ATOM    678  CG  GLU A  45    -171.037-185.036 196.277  1.00 19.310          C  
ATOM    679  CD  GLU A  45    -172.236-185.449 197.116  1.00 19.310          C  
ATOM    680  OE1 GLU A  45    -172.163-186.464 197.774  1.00 19.310          O  
ATOM    681  OE2 GLU A  45    -173.218-184.746 197.098  1.00 19.310          O  
ATOM    682  H   GLU A  45    -171.102-187.695 197.251  1.00 16.740          H  
ATOM    683  HA  GLU A  45    -169.529-187.028 195.053  1.00 16.480          H  
ATOM    684 1HB  GLU A  45    -169.662-185.710 197.801  1.00 23.170          H  
ATOM    685 2HB  GLU A  45    -168.892-184.981 196.398  1.00 23.170          H  
ATOM    686 1HG  GLU A  45    -170.941-183.952 196.316  1.00 23.170          H  
ATOM    687 2HG  GLU A  45    -171.222-185.311 195.238  1.00 23.170          H  
ATOM    688  N   GLU A  46    -167.081-187.338 195.395  1.00 13.350          N  
ATOM    689  CA  GLU A  46    -165.675-187.753 195.494  1.00 12.770          C  
ATOM    690  C   GLU A  46    -164.941-187.046 196.611  1.00 12.940          C  
ATOM    691  O   GLU A  46    -164.070-187.629 197.270  1.00 13.020          O  
ATOM    692  CB  GLU A  46    -164.919-187.546 194.176  1.00 18.110          C  
ATOM    693  CG  GLU A  46    -163.466-188.103 194.195  1.00 18.110          C  
ATOM    694  CD  GLU A  46    -162.778-188.025 192.860  1.00 18.110          C  
ATOM    695  OE1 GLU A  46    -163.388-187.545 191.946  1.00 18.110          O  
ATOM    696  OE2 GLU A  46    -161.648-188.455 192.748  1.00 18.110          O  
ATOM    697  H   GLU A  46    -167.424-186.918 194.512  1.00 16.020          H  
ATOM    698  HA  GLU A  46    -165.660-188.821 195.714  1.00 15.320          H  
ATOM    699 1HB  GLU A  46    -165.462-188.030 193.364  1.00 21.730          H  
ATOM    700 2HB  GLU A  46    -164.874-186.479 193.947  1.00 21.730          H  
ATOM    701 1HG  GLU A  46    -162.876-187.534 194.914  1.00 21.730          H  
ATOM    702 2HG  GLU A  46    -163.488-189.140 194.533  1.00 21.730          H  
ATOM    703  N   LYS A  47    -165.317-185.800 196.855  1.00 13.060          N  
ATOM    704  CA  LYS A  47    -164.677-184.955 197.848  1.00 13.410          C  
ATOM    705  C   LYS A  47    -164.624-185.554 199.253  1.00 13.400          C  
ATOM    706  O   LYS A  47    -163.701-185.246 200.001  1.00 13.330          O  
ATOM    707  CB  LYS A  47    -165.397-183.615 197.903  1.00 18.630          C  
ATOM    708  CG  LYS A  47    -165.197-182.779 196.661  1.00 18.630          C  
ATOM    709  CD  LYS A  47    -165.952-181.476 196.732  1.00 18.630          C  
ATOM    710  CE  LYS A  47    -165.830-180.719 195.419  1.00 18.630          C  
ATOM    711  NZ  LYS A  47    -166.587-179.463 195.429  1.00 18.630          N  
ATOM    712  H   LYS A  47    -166.040-185.399 196.268  1.00 15.670          H  
ATOM    713  HA  LYS A  47    -163.650-184.783 197.526  1.00 16.090          H  
ATOM    714 1HB  LYS A  47    -166.468-183.786 198.032  1.00 22.360          H  
ATOM    715 2HB  LYS A  47    -165.047-183.046 198.768  1.00 22.360          H  
ATOM    716 1HG  LYS A  47    -164.133-182.567 196.545  1.00 22.360          H  
ATOM    717 2HG  LYS A  47    -165.530-183.338 195.787  1.00 22.360          H  
ATOM    718 1HD  LYS A  47    -167.008-181.673 196.927  1.00 22.360          H  
ATOM    719 2HD  LYS A  47    -165.554-180.861 197.539  1.00 22.360          H  
ATOM    720 1HE  LYS A  47    -164.784-180.501 195.213  1.00 22.360          H  
ATOM    721 2HE  LYS A  47    -166.224-181.349 194.618  1.00 22.360          H  
ATOM    722 1HZ  LYS A  47    -166.495-179.034 194.506  1.00 22.360          H  
ATOM    723 2HZ  LYS A  47    -167.562-179.652 195.587  1.00 22.360          H  
ATOM    724 3HZ  LYS A  47    -166.244-178.839 196.133  1.00 22.360          H  
ATOM    725  N   ASP A  48    -165.543-186.463 199.613  1.00 13.520          N  
ATOM    726  CA  ASP A  48    -165.539-187.009 200.971  1.00 13.540          C  
ATOM    727  C   ASP A  48    -164.550-188.160 201.150  1.00 13.170          C  
ATOM    728  O   ASP A  48    -164.502-188.775 202.219  1.00 13.080          O  
ATOM    729  CB  ASP A  48    -166.919-187.523 201.378  1.00 18.950          C  
ATOM    730  CG  ASP A  48    -168.013-186.459 201.594  1.00 18.950          C  
ATOM    731  OD1 ASP A  48    -167.740-185.294 201.751  1.00 18.950          O  
ATOM    732  OD2 ASP A  48    -169.152-186.879 201.647  1.00 18.950          O  
ATOM    733  H   ASP A  48    -166.277-186.764 198.959  1.00 16.220          H  
ATOM    734  HA  ASP A  48    -165.260-186.214 201.656  1.00 16.250          H  
ATOM    735 1HB  ASP A  48    -167.265-188.202 200.594  1.00 22.740          H  
ATOM    736 2HB  ASP A  48    -166.825-188.108 202.291  1.00 22.740          H  
ATOM    737  N   THR A  49    -163.793-188.491 200.100  1.00 13.030          N  
ATOM    738  CA  THR A  49    -162.837-189.590 200.158  1.00 12.800          C  
ATOM    739  C   THR A  49    -161.749-189.374 201.203  1.00 12.110          C  
ATOM    740  O   THR A  49    -161.419-190.294 201.953  1.00 10.950          O  
ATOM    741  CB  THR A  49    -162.144-189.799 198.789  1.00 18.010          C  
ATOM    742  OG1 THR A  49    -163.120-190.130 197.803  1.00 18.010          O  
ATOM    743  CG2 THR A  49    -161.122-190.943 198.872  1.00 18.010          C  
ATOM    744  H   THR A  49    -163.886-187.969 199.227  1.00 15.640          H  
ATOM    745  HA  THR A  49    -163.379-190.498 200.418  1.00 15.360          H  
ATOM    746  HB  THR A  49    -161.640-188.881 198.491  1.00 21.610          H  
ATOM    747  HG1 THR A  49    -163.638-189.322 197.603  1.00 21.610          H  
ATOM    748 1HG2 THR A  49    -160.659-191.075 197.897  1.00 21.610          H  
ATOM    749 2HG2 THR A  49    -160.349-190.718 199.604  1.00 21.610          H  
ATOM    750 3HG2 THR A  49    -161.632-191.860 199.159  1.00 21.610          H  
ATOM    751  N   ASP A  50    -161.140-188.186 201.234  1.00 12.920          N  
ATOM    752  CA  ASP A  50    -160.072-187.978 202.199  1.00 12.560          C  
ATOM    753  C   ASP A  50    -160.670-187.547 203.531  1.00 12.050          C  
ATOM    754  O   ASP A  50    -161.742-186.926 203.568  1.00 12.470          O  
ATOM    755  CB  ASP A  50    -159.031-186.976 201.691  1.00 17.730          C  
ATOM    756  CG  ASP A  50    -157.665-187.137 202.411  1.00 17.730          C  
ATOM    757  OD1 ASP A  50    -157.591-187.933 203.342  1.00 17.730          O  
ATOM    758  OD2 ASP A  50    -156.727-186.485 202.024  1.00 17.730          O  
ATOM    759  H   ASP A  50    -161.441-187.452 200.609  1.00 15.500          H  
ATOM    760  HA  ASP A  50    -159.557-188.927 202.356  1.00 15.070          H  
ATOM    761 1HB  ASP A  50    -158.882-187.120 200.620  1.00 21.270          H  
ATOM    762 2HB  ASP A  50    -159.396-185.958 201.839  1.00 21.270          H  
ATOM    763  N   VAL A  51    -159.910-187.767 204.599  1.00 11.220          N  
ATOM    764  CA  VAL A  51    -160.304-187.476 205.983  1.00 10.720          C  
ATOM    765  C   VAL A  51    -160.639-186.020 206.280  1.00 10.860          C  
ATOM    766  O   VAL A  51    -161.520-185.739 207.092  1.00 10.620          O  
ATOM    767  CB  VAL A  51    -159.222-187.988 206.948  1.00 15.210          C  
ATOM    768  CG1 VAL A  51    -157.950-187.172 206.808  1.00 15.210          C  
ATOM    769  CG2 VAL A  51    -159.753-187.925 208.403  1.00 15.210          C  
ATOM    770  H   VAL A  51    -159.002-188.199 204.393  1.00 13.460          H  
ATOM    771  HA  VAL A  51    -161.201-188.064 206.185  1.00 12.860          H  
ATOM    772  HB  VAL A  51    -158.983-189.018 206.687  1.00 18.250          H  
ATOM    773 1HG1 VAL A  51    -157.205-187.578 207.476  1.00 18.250          H  
ATOM    774 2HG1 VAL A  51    -157.578-187.232 205.785  1.00 18.250          H  
ATOM    775 3HG1 VAL A  51    -158.127-186.144 207.063  1.00 18.250          H  
ATOM    776 1HG2 VAL A  51    -158.998-188.315 209.085  1.00 18.250          H  
ATOM    777 2HG2 VAL A  51    -159.983-186.898 208.686  1.00 18.250          H  
ATOM    778 3HG2 VAL A  51    -160.658-188.529 208.487  1.00 18.250          H  
ATOM    779  N   GLU A  52    -160.030-185.084 205.557  1.00 11.380          N  
ATOM    780  CA  GLU A  52    -160.309-183.680 205.803  1.00 11.620          C  
ATOM    781  C   GLU A  52    -161.797-183.369 205.639  1.00 10.820          C  
ATOM    782  O   GLU A  52    -162.313-182.473 206.308  1.00 10.660          O  
ATOM    783  CB  GLU A  52    -159.482-182.790 204.872  1.00 16.170          C  
ATOM    784  CG  GLU A  52    -157.990-182.781 205.183  1.00 16.170          C  
ATOM    785  CD  GLU A  52    -157.184-181.888 204.273  1.00 16.170          C  
ATOM    786  OE1 GLU A  52    -157.731-181.384 203.322  1.00 16.170          O  
ATOM    787  OE2 GLU A  52    -156.013-181.707 204.544  1.00 16.170          O  
ATOM    788  H   GLU A  52    -159.316-185.345 204.887  1.00 13.660          H  
ATOM    789  HA  GLU A  52    -160.028-183.454 206.831  1.00 13.940          H  
ATOM    790 1HB  GLU A  52    -159.613-183.125 203.842  1.00 19.410          H  
ATOM    791 2HB  GLU A  52    -159.848-181.764 204.933  1.00 19.410          H  
ATOM    792 1HG  GLU A  52    -157.861-182.435 206.198  1.00 19.410          H  
ATOM    793 2HG  GLU A  52    -157.609-183.800 205.127  1.00 19.410          H  
ATOM    794  N   GLU A  53    -162.482-184.080 204.734  1.00 10.410          N  
ATOM    795  CA  GLU A  53    -163.906-183.873 204.541  1.00  9.800          C  
ATOM    796  C   GLU A  53    -164.643-185.064 205.167  1.00  8.440          C  
ATOM    797  O   GLU A  53    -165.635-184.892 205.876  1.00  8.360          O  
ATOM    798  CB  GLU A  53    -164.223-183.737 203.053  1.00 13.960          C  
ATOM    799  CG  GLU A  53    -163.551-182.537 202.342  1.00 13.960          C  
ATOM    800  CD  GLU A  53    -164.053-181.184 202.777  1.00 13.960          C  
ATOM    801  OE1 GLU A  53    -165.168-181.096 203.229  1.00 13.960          O  
ATOM    802  OE2 GLU A  53    -163.320-180.233 202.639  1.00 13.960          O  
ATOM    803  H   GLU A  53    -162.027-184.813 204.192  1.00 12.490          H  
ATOM    804  HA  GLU A  53    -164.217-182.962 205.055  1.00 11.760          H  
ATOM    805 1HB  GLU A  53    -163.869-184.630 202.547  1.00 16.760          H  
ATOM    806 2HB  GLU A  53    -165.303-183.679 202.901  1.00 16.760          H  
ATOM    807 1HG  GLU A  53    -162.477-182.584 202.529  1.00 16.760          H  
ATOM    808 2HG  GLU A  53    -163.705-182.649 201.268  1.00 16.760          H  
ATOM    809  N   GLY A  54    -164.081-186.268 204.979  1.00  7.420          N  
ATOM    810  CA  GLY A  54    -164.631-187.545 205.422  1.00  6.070          C  
ATOM    811  C   GLY A  54    -164.931-187.620 206.917  1.00  5.860          C  
ATOM    812  O   GLY A  54    -165.881-188.294 207.328  1.00  4.890          O  
ATOM    813  H   GLY A  54    -163.256-186.331 204.391  1.00  8.900          H  
ATOM    814 1HA  GLY A  54    -165.541-187.749 204.855  1.00  7.280          H  
ATOM    815 2HA  GLY A  54    -163.926-188.332 205.153  1.00  7.280          H  
ATOM    816  N   SER A  55    -164.197-186.882 207.753  1.00  6.770          N  
ATOM    817  CA  SER A  55    -164.458-186.910 209.185  1.00  6.680          C  
ATOM    818  C   SER A  55    -165.884-186.434 209.509  1.00  6.100          C  
ATOM    819  O   SER A  55    -166.442-186.826 210.530  1.00  5.650          O  
ATOM    820  CB  SER A  55    -163.469-186.017 209.898  1.00  9.390          C  
ATOM    821  OG  SER A  55    -163.730-184.676 209.611  1.00  9.390          O  
ATOM    822  H   SER A  55    -163.385-186.348 207.423  1.00  8.120          H  
ATOM    823  HA  SER A  55    -164.337-187.935 209.541  1.00  8.020          H  
ATOM    824 1HB  SER A  55    -163.532-186.180 210.968  1.00 11.270          H  
ATOM    825 2HB  SER A  55    -162.456-186.269 209.581  1.00 11.270          H  
ATOM    826  HG  SER A  55    -162.930-184.190 209.836  1.00 11.270          H  
ATOM    827  N   GLU A  56    -166.520-185.675 208.591  1.00  6.200          N  
ATOM    828  CA  GLU A  56    -167.880-185.154 208.781  1.00  5.930          C  
ATOM    829  C   GLU A  56    -168.943-186.168 208.335  1.00  4.850          C  
ATOM    830  O   GLU A  56    -170.145-185.904 208.412  1.00  4.720          O  
ATOM    831  CB  GLU A  56    -168.076-183.867 207.968  1.00  8.410          C  
ATOM    832  CG  GLU A  56    -167.197-182.664 208.356  1.00  8.410          C  
ATOM    833  CD  GLU A  56    -167.514-182.068 209.703  1.00  8.410          C  
ATOM    834  OE1 GLU A  56    -168.600-182.278 210.181  1.00  8.410          O  
ATOM    835  OE2 GLU A  56    -166.688-181.361 210.230  1.00  8.410          O  
ATOM    836  H   GLU A  56    -166.027-185.412 207.730  1.00  7.440          H  
ATOM    837  HA  GLU A  56    -168.027-184.940 209.841  1.00  7.120          H  
ATOM    838 1HB  GLU A  56    -167.884-184.083 206.917  1.00 10.090          H  
ATOM    839 2HB  GLU A  56    -169.115-183.551 208.044  1.00 10.090          H  
ATOM    840 1HG  GLU A  56    -166.154-182.993 208.358  1.00 10.090          H  
ATOM    841 2HG  GLU A  56    -167.299-181.897 207.591  1.00 10.090          H  
ATOM    842  N   VAL A  57    -168.483-187.307 207.833  1.00  4.210          N  
ATOM    843  CA  VAL A  57    -169.314-188.400 207.358  1.00  3.140          C  
ATOM    844  C   VAL A  57    -169.214-189.566 208.336  1.00  2.490          C  
ATOM    845  O   VAL A  57    -170.215-190.195 208.681  1.00  1.560          O  
ATOM    846  CB  VAL A  57    -168.872-188.859 205.952  1.00  4.820          C  
ATOM    847  CG1 VAL A  57    -169.708-190.065 205.499  1.00  4.820          C  
ATOM    848  CG2 VAL A  57    -168.999-187.692 204.981  1.00  4.820          C  
ATOM    849  H   VAL A  57    -167.474-187.429 207.793  1.00  5.050          H  
ATOM    850  HA  VAL A  57    -170.350-188.064 207.316  1.00  3.770          H  
ATOM    851  HB  VAL A  57    -167.833-189.183 205.987  1.00  5.790          H  
ATOM    852 1HG1 VAL A  57    -169.380-190.384 204.520  1.00  5.790          H  
ATOM    853 2HG1 VAL A  57    -169.589-190.893 206.197  1.00  5.790          H  
ATOM    854 3HG1 VAL A  57    -170.760-189.779 205.455  1.00  5.790          H  
ATOM    855 1HG2 VAL A  57    -168.679-188.002 203.995  1.00  5.790          H  
ATOM    856 2HG2 VAL A  57    -170.033-187.361 204.935  1.00  5.790          H  
ATOM    857 3HG2 VAL A  57    -168.371-186.862 205.315  1.00  5.790          H  
ATOM    858  N   GLU A  58    -167.978-189.862 208.745  1.00  3.170          N  
ATOM    859  CA  GLU A  58    -167.643-190.982 209.616  1.00  3.090          C  
ATOM    860  C   GLU A  58    -168.326-190.931 210.996  1.00  2.370          C  
ATOM    861  O   GLU A  58    -168.666-191.984 211.552  1.00  2.170          O  
ATOM    862  CB  GLU A  58    -166.115-191.049 209.780  1.00  4.360          C  
ATOM    863  CG  GLU A  58    -165.368-191.490 208.497  1.00  4.360          C  
ATOM    864  CD  GLU A  58    -163.848-191.462 208.596  1.00  4.360          C  
ATOM    865  OE1 GLU A  58    -163.310-191.047 209.612  1.00  4.360          O  
ATOM    866  OE2 GLU A  58    -163.216-191.880 207.652  1.00  4.360          O  
ATOM    867  H   GLU A  58    -167.215-189.288 208.391  1.00  3.800          H  
ATOM    868  HA  GLU A  58    -167.966-191.894 209.117  1.00  3.710          H  
ATOM    869 1HB  GLU A  58    -165.742-190.061 210.058  1.00  5.230          H  
ATOM    870 2HB  GLU A  58    -165.861-191.736 210.585  1.00  5.230          H  
ATOM    871 1HG  GLU A  58    -165.680-192.505 208.252  1.00  5.230          H  
ATOM    872 2HG  GLU A  58    -165.678-190.848 207.677  1.00  5.230          H  
ATOM    873  N   ASP A  59    -168.534-189.731 211.550  1.00  2.370          N  
ATOM    874  CA  ASP A  59    -169.170-189.555 212.865  1.00  1.870          C  
ATOM    875  C   ASP A  59    -169.938-188.227 212.889  1.00  1.730          C  
ATOM    876  O   ASP A  59    -169.956-187.498 211.902  1.00  1.940          O  
ATOM    877  CB  ASP A  59    -168.092-189.593 213.990  1.00  2.820          C  
ATOM    878  CG  ASP A  59    -168.611-190.006 215.441  1.00  2.820          C  
ATOM    879  OD1 ASP A  59    -169.802-189.898 215.670  1.00  2.820          O  
ATOM    880  OD2 ASP A  59    -167.806-190.407 216.292  1.00  2.820          O  
ATOM    881  H   ASP A  59    -168.225-188.900 211.052  1.00  2.840          H  
ATOM    882  HA  ASP A  59    -169.881-190.364 213.027  1.00  2.240          H  
ATOM    883 1HB  ASP A  59    -167.314-190.296 213.696  1.00  3.380          H  
ATOM    884 2HB  ASP A  59    -167.614-188.607 214.054  1.00  3.380          H  
ATOM    885  N   GLU A  60    -170.586-187.911 214.017  1.00  1.440          N  
ATOM    886  CA  GLU A  60    -171.339-186.648 214.163  1.00  1.470          C  
ATOM    887  C   GLU A  60    -170.413-185.485 214.532  1.00  1.930          C  
ATOM    888  O   GLU A  60    -170.836-184.334 214.650  1.00  2.990          O  
ATOM    889  CB  GLU A  60    -172.459-186.748 215.214  1.00  2.050          C  
ATOM    890  CG  GLU A  60    -172.002-186.792 216.673  1.00  2.050          C  
ATOM    891  CD  GLU A  60    -173.143-186.891 217.646  1.00  2.050          C  
ATOM    892  OE1 GLU A  60    -174.262-186.902 217.206  1.00  2.050          O  
ATOM    893  OE2 GLU A  60    -172.901-186.919 218.840  1.00  2.050          O  
ATOM    894  H   GLU A  60    -170.555-188.587 214.785  1.00  1.730          H  
ATOM    895  HA  GLU A  60    -171.799-186.413 213.203  1.00  1.760          H  
ATOM    896 1HB  GLU A  60    -173.129-185.896 215.105  1.00  2.460          H  
ATOM    897 2HB  GLU A  60    -173.045-187.648 215.026  1.00  2.460          H  
ATOM    898 1HG  GLU A  60    -171.323-187.633 216.819  1.00  2.460          H  
ATOM    899 2HG  GLU A  60    -171.472-185.874 216.887  1.00  2.460          H  
ATOM    900  N   ARG A  61    -169.161-185.824 214.779  1.00  1.520          N  
ATOM    901  CA  ARG A  61    -168.115-184.924 215.211  1.00  2.150          C  
ATOM    902  C   ARG A  61    -166.971-185.012 214.211  1.00  1.450          C  
ATOM    903  O   ARG A  61    -166.774-186.075 213.632  1.00  0.580          O  
ATOM    904  CB  ARG A  61    -167.542-185.397 216.551  1.00  2.760          C  
ATOM    905  CG  ARG A  61    -168.520-185.626 217.681  1.00  2.760          C  
ATOM    906  CD  ARG A  61    -169.094-184.397 218.214  1.00  2.760          C  
ATOM    907  NE  ARG A  61    -168.074-183.581 218.826  1.00  2.760          N  
ATOM    908  CZ  ARG A  61    -168.283-182.415 219.455  1.00  2.760          C  
ATOM    909  NH1 ARG A  61    -169.480-181.897 219.591  1.00  2.760          N  
ATOM    910  NH2 ARG A  61    -167.275-181.760 219.965  1.00  2.760          N  
ATOM    911  H   ARG A  61    -168.928-186.796 214.632  1.00  1.820          H  
ATOM    912  HA  ARG A  61    -168.517-183.915 215.266  1.00  2.580          H  
ATOM    913 1HB  ARG A  61    -167.036-186.350 216.389  1.00  3.310          H  
ATOM    914 2HB  ARG A  61    -166.782-184.707 216.898  1.00  3.310          H  
ATOM    915 1HG  ARG A  61    -169.303-186.279 217.348  1.00  3.310          H  
ATOM    916 2HG  ARG A  61    -167.989-186.112 218.502  1.00  3.310          H  
ATOM    917 1HD  ARG A  61    -169.571-183.830 217.417  1.00  3.310          H  
ATOM    918 2HD  ARG A  61    -169.829-184.653 218.971  1.00  3.310          H  
ATOM    919  HE  ARG A  61    -167.121-183.921 218.785  1.00  3.310          H  
ATOM    920 1HH1 ARG A  61    -170.296-182.358 219.224  1.00  3.310          H  
ATOM    921 2HH1 ARG A  61    -169.540-181.008 220.112  1.00  3.310          H  
ATOM    922 1HH2 ARG A  61    -166.336-182.116 219.899  1.00  3.310          H  
ATOM    923 2HH2 ARG A  61    -167.473-180.875 220.462  1.00  3.310          H  
ATOM    924  N   PRO A  62    -166.158-183.960 214.034  1.00  2.280          N  
ATOM    925  CA  PRO A  62    -164.940-183.979 213.254  1.00  2.110          C  
ATOM    926  C   PRO A  62    -164.062-184.840 214.115  1.00  1.050          C  
ATOM    927  O   PRO A  62    -164.480-185.157 215.227  1.00  1.670          O  
ATOM    928  CB  PRO A  62    -164.521-182.516 213.185  1.00  3.170          C  
ATOM    929  CG  PRO A  62    -165.106-181.908 214.440  1.00  3.170          C  
ATOM    930  CD  PRO A  62    -166.439-182.654 214.659  1.00  3.170          C  
ATOM    931  HA  PRO A  62    -165.124-184.427 212.262  1.00  2.530          H  
ATOM    932 1HB  PRO A  62    -163.420-182.452 213.136  1.00  3.800          H  
ATOM    933 2HB  PRO A  62    -164.914-182.061 212.253  1.00  3.800          H  
ATOM    934 1HG  PRO A  62    -164.400-182.039 215.262  1.00  3.800          H  
ATOM    935 2HG  PRO A  62    -165.241-180.828 214.299  1.00  3.800          H  
ATOM    936 1HD  PRO A  62    -166.618-182.741 215.733  1.00  3.800          H  
ATOM    937 2HD  PRO A  62    -167.266-182.146 214.130  1.00  3.800          H  
ATOM    938  N   ALA A  63    -162.900-185.258 213.674  1.00  0.600          N  
ATOM    939  CA  ALA A  63    -161.720-186.045 213.927  1.00  0.710          C  
ATOM    940  C   ALA A  63    -160.427-185.491 213.380  1.00  0.460          C  
ATOM    941  O   ALA A  63    -160.386-184.669 212.462  1.00  0.480          O  
ATOM    942  CB  ALA A  63    -161.911-187.447 213.373  1.00  0.950          C  
ATOM    943  H   ALA A  63    -163.044-185.675 214.583  1.00  0.720          H  
ATOM    944  HA  ALA A  63    -161.624-186.092 214.997  1.00  0.850          H  
ATOM    945 1HB  ALA A  63    -161.041-188.055 213.634  1.00  1.140          H  
ATOM    946 2HB  ALA A  63    -162.806-187.889 213.807  1.00  1.140          H  
ATOM    947 3HB  ALA A  63    -162.009-187.408 212.296  1.00  1.140          H  
ATOM    948  N   TRP A  64    -159.358-185.967 214.009  1.00  0.280          N  
ATOM    949  CA  TRP A  64    -157.977-185.668 213.645  1.00  0.120          C  
ATOM    950  C   TRP A  64    -157.738-186.242 212.266  1.00  0.120          C  
ATOM    951  O   TRP A  64    -158.237-187.326 211.962  1.00  0.190          O  
ATOM    952  CB  TRP A  64    -156.995-186.302 214.636  1.00  0.230          C  
ATOM    953  CG  TRP A  64    -157.027-185.722 216.019  1.00  0.230          C  
ATOM    954  CD1 TRP A  64    -157.592-186.293 217.101  1.00  0.230          C  
ATOM    955  CD2 TRP A  64    -156.464-184.474 216.482  1.00  0.230          C  
ATOM    956  NE1 TRP A  64    -157.431-185.500 218.193  1.00  0.230          N  
ATOM    957  CE2 TRP A  64    -156.740-184.390 217.842  1.00  0.230          C  
ATOM    958  CE3 TRP A  64    -155.768-183.450 215.868  1.00  0.230          C  
ATOM    959  CZ2 TRP A  64    -156.338-183.321 218.604  1.00  0.230          C  
ATOM    960  CZ3 TRP A  64    -155.351-182.369 216.630  1.00  0.230          C  
ATOM    961  CH2 TRP A  64    -155.634-182.310 217.967  1.00  0.230          C  
ATOM    962  H   TRP A  64    -159.546-186.607 214.784  1.00  0.340          H  
ATOM    963  HA  TRP A  64    -157.826-184.590 213.611  1.00  0.140          H  
ATOM    964 1HB  TRP A  64    -157.209-187.367 214.717  1.00  0.280          H  
ATOM    965 2HB  TRP A  64    -155.982-186.210 214.252  1.00  0.280          H  
ATOM    966  HD1 TRP A  64    -158.103-187.248 217.106  1.00  0.280          H  
ATOM    967  HE1 TRP A  64    -157.811-185.726 219.146  1.00  0.280          H  
ATOM    968  HE3 TRP A  64    -155.559-183.492 214.808  1.00  0.280          H  
ATOM    969  HZ2 TRP A  64    -156.551-183.254 219.663  1.00  0.280          H  
ATOM    970  HZ3 TRP A  64    -154.808-181.566 216.141  1.00  0.280          H  
ATOM    971  HH2 TRP A  64    -155.303-181.439 218.547  1.00  0.280          H  
ATOM    972  N   ASN A  65    -156.924-185.570 211.452  1.00  0.030          N  
ATOM    973  CA  ASN A  65    -156.695-186.045 210.089  1.00  0.030          C  
ATOM    974  C   ASN A  65    -155.556-187.059 209.991  1.00  0.050          C  
ATOM    975  O   ASN A  65    -155.199-187.522 208.907  1.00  0.070          O  
ATOM    976  CB  ASN A  65    -156.453-184.859 209.184  1.00  0.040          C  
ATOM    977  CG  ASN A  65    -157.700-184.014 209.053  1.00  0.040          C  
ATOM    978  OD1 ASN A  65    -158.835-184.495 209.124  1.00  0.040          O  
ATOM    979  ND2 ASN A  65    -157.509-182.739 208.883  1.00  0.040          N  
ATOM    980  H   ASN A  65    -156.485-184.699 211.768  1.00  0.040          H  
ATOM    981  HA  ASN A  65    -157.599-186.544 209.757  1.00  0.040          H  
ATOM    982 1HB  ASN A  65    -155.659-184.247 209.594  1.00  0.050          H  
ATOM    983 2HB  ASN A  65    -156.135-185.192 208.200  1.00  0.050          H  
ATOM    984 1HD2 ASN A  65    -158.295-182.127 208.800  1.00  0.050          H  
ATOM    985 2HD2 ASN A  65    -156.586-182.364 208.833  1.00  0.050          H  
ATOM    986  N   SER A  66    -154.979-187.379 211.134  1.00  0.070          N  
ATOM    987  CA  SER A  66    -153.909-188.353 211.259  1.00  0.090          C  
ATOM    988  C   SER A  66    -153.666-188.693 212.707  1.00  0.100          C  
ATOM    989  O   SER A  66    -153.689-187.806 213.573  1.00  0.110          O  
ATOM    990  CB  SER A  66    -152.608-187.897 210.634  1.00  0.120          C  
ATOM    991  OG  SER A  66    -151.592-188.867 210.853  1.00  0.120          O  
ATOM    992  H   SER A  66    -155.337-186.935 211.966  1.00  0.080          H  
ATOM    993  HA  SER A  66    -154.220-189.266 210.747  1.00  0.110          H  
ATOM    994 1HB  SER A  66    -152.744-187.750 209.564  1.00  0.140          H  
ATOM    995 2HB  SER A  66    -152.306-186.955 211.055  1.00  0.140          H  
ATOM    996  HG  SER A  66    -150.843-188.582 210.310  1.00  0.140          H  
ATOM    997  N   LYS A  67    -153.320-189.956 212.958  1.00  0.110          N  
ATOM    998  CA  LYS A  67    -152.938-190.402 214.294  1.00  0.130          C  
ATOM    999  C   LYS A  67    -151.824-189.514 214.817  1.00  0.170          C  
ATOM   1000  O   LYS A  67    -151.750-189.233 216.019  1.00  0.210          O  
ATOM   1001  CB  LYS A  67    -152.474-191.855 214.300  1.00  0.170          C  
ATOM   1002  CG  LYS A  67    -152.151-192.360 215.693  1.00  0.170          C  
ATOM   1003  CD  LYS A  67    -151.745-193.824 215.712  1.00  0.170          C  
ATOM   1004  CE  LYS A  67    -151.384-194.233 217.133  1.00  0.170          C  
ATOM   1005  NZ  LYS A  67    -152.582-194.268 218.002  1.00  0.170          N  
ATOM   1006  H   LYS A  67    -153.322-190.617 212.191  1.00  0.130          H  
ATOM   1007  HA  LYS A  67    -153.796-190.300 214.959  1.00  0.160          H  
ATOM   1008 1HB  LYS A  67    -153.247-192.492 213.872  1.00  0.210          H  
ATOM   1009 2HB  LYS A  67    -151.579-191.957 213.685  1.00  0.210          H  
ATOM   1010 1HG  LYS A  67    -151.324-191.781 216.108  1.00  0.210          H  
ATOM   1011 2HG  LYS A  67    -153.022-192.210 216.329  1.00  0.210          H  
ATOM   1012 1HD  LYS A  67    -152.570-194.443 215.358  1.00  0.210          H  
ATOM   1013 2HD  LYS A  67    -150.884-193.978 215.061  1.00  0.210          H  
ATOM   1014 1HE  LYS A  67    -150.911-195.214 217.136  1.00  0.210          H  
ATOM   1015 2HE  LYS A  67    -150.685-193.501 217.541  1.00  0.210          H  
ATOM   1016 1HZ  LYS A  67    -152.318-194.500 218.957  1.00  0.210          H  
ATOM   1017 2HZ  LYS A  67    -153.028-193.366 218.034  1.00  0.210          H  
ATOM   1018 3HZ  LYS A  67    -153.239-194.948 217.666  1.00  0.210          H  
ATOM   1019  N   LEU A  68    -150.926-189.104 213.916  1.00  0.180          N  
ATOM   1020  CA  LEU A  68    -149.827-188.252 214.289  1.00  0.270          C  
ATOM   1021  C   LEU A  68    -150.323-186.942 214.887  1.00  0.160          C  
ATOM   1022  O   LEU A  68    -149.698-186.430 215.809  1.00  0.120          O  
ATOM   1023  CB  LEU A  68    -148.934-187.965 213.071  1.00  0.340          C  
ATOM   1024  CG  LEU A  68    -147.694-187.046 213.309  1.00  0.340          C  
ATOM   1025  CD1 LEU A  68    -146.733-187.657 214.340  1.00  0.340          C  
ATOM   1026  CD2 LEU A  68    -146.973-186.804 211.987  1.00  0.340          C  
ATOM   1027  H   LEU A  68    -151.023-189.372 212.937  1.00  0.220          H  
ATOM   1028  HA  LEU A  68    -149.246-188.778 215.042  1.00  0.320          H  
ATOM   1029 1HB  LEU A  68    -148.577-188.913 212.676  1.00  0.410          H  
ATOM   1030 2HB  LEU A  68    -149.549-187.489 212.309  1.00  0.410          H  
ATOM   1031  HG  LEU A  68    -148.034-186.120 213.689  1.00  0.410          H  
ATOM   1032 1HD1 LEU A  68    -145.893-186.978 214.488  1.00  0.410          H  
ATOM   1033 2HD1 LEU A  68    -147.239-187.801 215.290  1.00  0.410          H  
ATOM   1034 3HD1 LEU A  68    -146.365-188.614 213.975  1.00  0.410          H  
ATOM   1035 1HD2 LEU A  68    -146.127-186.141 212.154  1.00  0.410          H  
ATOM   1036 2HD2 LEU A  68    -146.615-187.752 211.584  1.00  0.410          H  
ATOM   1037 3HD2 LEU A  68    -147.659-186.344 211.276  1.00  0.410          H  
ATOM   1038  N   GLN A  69    -151.407-186.352 214.355  1.00  0.140          N  
ATOM   1039  CA  GLN A  69    -151.846-185.056 214.857  1.00  0.110          C  
ATOM   1040  C   GLN A  69    -152.289-185.208 216.292  1.00  0.080          C  
ATOM   1041  O   GLN A  69    -152.000-184.361 217.143  1.00  0.090          O  
ATOM   1042  CB  GLN A  69    -153.000-184.489 214.038  1.00  0.170          C  
ATOM   1043  CG  GLN A  69    -152.662-184.085 212.634  1.00  0.170          C  
ATOM   1044  CD  GLN A  69    -153.854-183.463 211.900  1.00  0.170          C  
ATOM   1045  OE1 GLN A  69    -155.033-183.626 212.297  1.00  0.170          O  
ATOM   1046  NE2 GLN A  69    -153.538-182.745 210.832  1.00  0.170          N  
ATOM   1047  H   GLN A  69    -151.965-186.821 213.649  1.00  0.170          H  
ATOM   1048  HA  GLN A  69    -151.018-184.357 214.825  1.00  0.130          H  
ATOM   1049 1HB  GLN A  69    -153.809-185.212 214.004  1.00  0.200          H  
ATOM   1050 2HB  GLN A  69    -153.355-183.615 214.534  1.00  0.200          H  
ATOM   1051 1HG  GLN A  69    -151.849-183.368 212.658  1.00  0.200          H  
ATOM   1052 2HG  GLN A  69    -152.354-184.963 212.094  1.00  0.200          H  
ATOM   1053 1HE2 GLN A  69    -154.244-182.294 210.285  1.00  0.200          H  
ATOM   1054 2HE2 GLN A  69    -152.575-182.655 210.565  1.00  0.200          H  
ATOM   1055  N   TYR A  70    -152.981-186.311 216.556  1.00  0.060          N  
ATOM   1056  CA  TYR A  70    -153.433-186.613 217.901  1.00  0.070          C  
ATOM   1057  C   TYR A  70    -152.287-186.774 218.882  1.00  0.090          C  
ATOM   1058  O   TYR A  70    -152.294-186.160 219.958  1.00  0.070          O  
ATOM   1059  CB  TYR A  70    -154.302-187.844 217.914  1.00  0.090          C  
ATOM   1060  CG  TYR A  70    -154.642-188.310 219.282  1.00  0.090          C  
ATOM   1061  CD1 TYR A  70    -155.453-187.556 220.112  1.00  0.090          C  
ATOM   1062  CD2 TYR A  70    -154.184-189.535 219.698  1.00  0.090          C  
ATOM   1063  CE1 TYR A  70    -155.793-188.036 221.336  1.00  0.090          C  
ATOM   1064  CE2 TYR A  70    -154.536-190.001 220.920  1.00  0.090          C  
ATOM   1065  CZ  TYR A  70    -155.345-189.262 221.726  1.00  0.090          C  
ATOM   1066  OH  TYR A  70    -155.706-189.740 222.935  1.00  0.090          O  
ATOM   1067  H   TYR A  70    -153.211-186.927 215.766  1.00  0.070          H  
ATOM   1068  HA  TYR A  70    -154.038-185.773 218.244  1.00  0.080          H  
ATOM   1069 1HB  TYR A  70    -155.214-187.654 217.379  1.00  0.110          H  
ATOM   1070 2HB  TYR A  70    -153.792-188.650 217.399  1.00  0.110          H  
ATOM   1071  HD1 TYR A  70    -155.814-186.597 219.800  1.00  0.110          H  
ATOM   1072  HD2 TYR A  70    -153.549-190.139 219.049  1.00  0.110          H  
ATOM   1073  HE1 TYR A  70    -156.426-187.463 221.995  1.00  0.110          H  
ATOM   1074  HE2 TYR A  70    -154.188-190.966 221.251  1.00  0.110          H  
ATOM   1075  HH  TYR A  70    -156.406-189.176 223.307  1.00  0.110          H  
ATOM   1076  N   ILE A  71    -151.303-187.606 218.526  1.00  0.110          N  
ATOM   1077  CA  ILE A  71    -150.182-187.816 219.428  1.00  0.110          C  
ATOM   1078  C   ILE A  71    -149.411-186.516 219.599  1.00  0.110          C  
ATOM   1079  O   ILE A  71    -149.081-186.151 220.721  1.00  0.110          O  
ATOM   1080  CB  ILE A  71    -149.255-188.974 218.983  1.00  0.150          C  
ATOM   1081  CG1 ILE A  71    -150.037-190.355 219.001  1.00  0.150          C  
ATOM   1082  CG2 ILE A  71    -147.988-189.045 219.891  1.00  0.150          C  
ATOM   1083  CD1 ILE A  71    -150.619-190.811 220.360  1.00  0.150          C  
ATOM   1084  H   ILE A  71    -151.358-188.095 217.624  1.00  0.130          H  
ATOM   1085  HA  ILE A  71    -150.579-188.068 220.408  1.00  0.130          H  
ATOM   1086  HB  ILE A  71    -148.948-188.799 217.949  1.00  0.180          H  
ATOM   1087 1HG1 ILE A  71    -150.864-190.287 218.294  1.00  0.180          H  
ATOM   1088 2HG1 ILE A  71    -149.353-191.130 218.658  1.00  0.180          H  
ATOM   1089 1HG2 ILE A  71    -147.343-189.855 219.553  1.00  0.180          H  
ATOM   1090 2HG2 ILE A  71    -147.436-188.108 219.835  1.00  0.180          H  
ATOM   1091 3HG2 ILE A  71    -148.276-189.222 220.923  1.00  0.180          H  
ATOM   1092 1HD1 ILE A  71    -151.113-191.766 220.217  1.00  0.180          H  
ATOM   1093 2HD1 ILE A  71    -149.835-190.929 221.097  1.00  0.180          H  
ATOM   1094 3HD1 ILE A  71    -151.346-190.097 220.729  1.00  0.180          H  
ATOM   1095  N   LEU A  72    -149.165-185.762 218.521  1.00  0.110          N  
ATOM   1096  CA  LEU A  72    -148.441-184.507 218.662  1.00  0.120          C  
ATOM   1097  C   LEU A  72    -149.160-183.574 219.618  1.00  0.110          C  
ATOM   1098  O   LEU A  72    -148.503-182.898 220.419  1.00  0.120          O  
ATOM   1099  CB  LEU A  72    -148.348-183.799 217.314  1.00  0.160          C  
ATOM   1100  CG  LEU A  72    -147.432-184.370 216.236  1.00  0.160          C  
ATOM   1101  CD1 LEU A  72    -147.812-183.720 214.920  1.00  0.160          C  
ATOM   1102  CD2 LEU A  72    -145.982-184.039 216.548  1.00  0.160          C  
ATOM   1103  H   LEU A  72    -149.454-186.070 217.590  1.00  0.130          H  
ATOM   1104  HA  LEU A  72    -147.449-184.720 219.054  1.00  0.140          H  
ATOM   1105 1HB  LEU A  72    -149.353-183.738 216.895  1.00  0.200          H  
ATOM   1106 2HB  LEU A  72    -148.002-182.794 217.512  1.00  0.200          H  
ATOM   1107  HG  LEU A  72    -147.544-185.437 216.168  1.00  0.200          H  
ATOM   1108 1HD1 LEU A  72    -147.178-184.092 214.150  1.00  0.200          H  
ATOM   1109 2HD1 LEU A  72    -148.835-183.960 214.684  1.00  0.200          H  
ATOM   1110 3HD1 LEU A  72    -147.723-182.668 214.988  1.00  0.200          H  
ATOM   1111 1HD2 LEU A  72    -145.346-184.431 215.754  1.00  0.200          H  
ATOM   1112 2HD2 LEU A  72    -145.857-182.961 216.606  1.00  0.200          H  
ATOM   1113 3HD2 LEU A  72    -145.689-184.486 217.494  1.00  0.200          H  
ATOM   1114  N   ALA A  73    -150.500-183.510 219.536  1.00  0.090          N  
ATOM   1115  CA  ALA A  73    -151.271-182.672 220.440  1.00  0.100          C  
ATOM   1116  C   ALA A  73    -151.099-183.119 221.895  1.00  0.080          C  
ATOM   1117  O   ALA A  73    -150.869-182.279 222.775  1.00  0.080          O  
ATOM   1118  CB  ALA A  73    -152.731-182.710 220.036  1.00  0.140          C  
ATOM   1119  H   ALA A  73    -150.993-184.025 218.797  1.00  0.110          H  
ATOM   1120  HA  ALA A  73    -150.908-181.654 220.357  1.00  0.120          H  
ATOM   1121 1HB  ALA A  73    -153.301-182.068 220.678  1.00  0.160          H  
ATOM   1122 2HB  ALA A  73    -152.820-182.369 219.006  1.00  0.160          H  
ATOM   1123 3HB  ALA A  73    -153.110-183.728 220.112  1.00  0.160          H  
ATOM   1124  N   GLN A  74    -151.136-184.438 222.144  1.00  0.070          N  
ATOM   1125  CA  GLN A  74    -150.958-184.957 223.498  1.00  0.090          C  
ATOM   1126  C   GLN A  74    -149.564-184.770 224.046  1.00  0.110          C  
ATOM   1127  O   GLN A  74    -149.401-184.448 225.233  1.00  0.140          O  
ATOM   1128  CB  GLN A  74    -151.286-186.421 223.575  1.00  0.120          C  
ATOM   1129  CG  GLN A  74    -152.692-186.735 223.439  1.00  0.120          C  
ATOM   1130  CD  GLN A  74    -152.892-188.152 223.579  1.00  0.120          C  
ATOM   1131  OE1 GLN A  74    -152.271-188.993 222.929  1.00  0.120          O  
ATOM   1132  NE2 GLN A  74    -153.771-188.472 224.475  1.00  0.120          N  
ATOM   1133  H   GLN A  74    -151.365-185.078 221.373  1.00  0.080          H  
ATOM   1134  HA  GLN A  74    -151.635-184.425 224.153  1.00  0.110          H  
ATOM   1135 1HB  GLN A  74    -150.752-186.944 222.780  1.00  0.140          H  
ATOM   1136 2HB  GLN A  74    -150.945-186.811 224.515  1.00  0.140          H  
ATOM   1137 1HG  GLN A  74    -153.238-186.245 224.228  1.00  0.140          H  
ATOM   1138 2HG  GLN A  74    -153.055-186.416 222.460  1.00  0.140          H  
ATOM   1139 1HE2 GLN A  74    -153.964-189.434 224.641  1.00  0.140          H  
ATOM   1140 2HE2 GLN A  74    -154.256-187.769 224.990  1.00  0.140          H  
ATOM   1141  N   VAL A  75    -148.566-184.987 223.197  1.00  0.120          N  
ATOM   1142  CA  VAL A  75    -147.193-184.829 223.596  1.00  0.120          C  
ATOM   1143  C   VAL A  75    -146.965-183.369 223.864  1.00  0.110          C  
ATOM   1144  O   VAL A  75    -146.373-183.034 224.870  1.00  0.110          O  
ATOM   1145  CB  VAL A  75    -146.209-185.377 222.538  1.00  0.170          C  
ATOM   1146  CG1 VAL A  75    -144.763-185.022 222.896  1.00  0.170          C  
ATOM   1147  CG2 VAL A  75    -146.336-186.893 222.482  1.00  0.170          C  
ATOM   1148  H   VAL A  75    -148.787-185.277 222.247  1.00  0.140          H  
ATOM   1149  HA  VAL A  75    -147.030-185.379 224.520  1.00  0.140          H  
ATOM   1150  HB  VAL A  75    -146.451-184.938 221.565  1.00  0.200          H  
ATOM   1151 1HG1 VAL A  75    -144.089-185.421 222.140  1.00  0.200          H  
ATOM   1152 2HG1 VAL A  75    -144.632-183.940 222.949  1.00  0.200          H  
ATOM   1153 3HG1 VAL A  75    -144.526-185.463 223.855  1.00  0.200          H  
ATOM   1154 1HG2 VAL A  75    -145.661-187.285 221.730  1.00  0.200          H  
ATOM   1155 2HG2 VAL A  75    -146.087-187.318 223.455  1.00  0.200          H  
ATOM   1156 3HG2 VAL A  75    -147.354-187.157 222.227  1.00  0.200          H  
ATOM   1157  N   GLY A  76    -147.423-182.488 222.976  1.00  0.100          N  
ATOM   1158  CA  GLY A  76    -147.249-181.060 223.174  1.00  0.090          C  
ATOM   1159  C   GLY A  76    -147.906-180.564 224.452  1.00  0.090          C  
ATOM   1160  O   GLY A  76    -147.343-179.743 225.162  1.00  0.110          O  
ATOM   1161  H   GLY A  76    -147.891-182.802 222.131  1.00  0.120          H  
ATOM   1162 1HA  GLY A  76    -146.186-180.818 223.185  1.00  0.110          H  
ATOM   1163 2HA  GLY A  76    -147.685-180.538 222.331  1.00  0.110          H  
ATOM   1164  N   PHE A  77    -149.074-181.091 224.796  1.00  0.080          N  
ATOM   1165  CA  PHE A  77    -149.721-180.650 226.015  1.00  0.090          C  
ATOM   1166  C   PHE A  77    -148.972-181.095 227.276  1.00  0.090          C  
ATOM   1167  O   PHE A  77    -148.825-180.314 228.222  1.00  0.100          O  
ATOM   1168  CB  PHE A  77    -151.160-181.125 226.020  1.00  0.120          C  
ATOM   1169  CG  PHE A  77    -152.035-180.674 227.171  1.00  0.120          C  
ATOM   1170  CD1 PHE A  77    -151.956-179.381 227.687  1.00  0.120          C  
ATOM   1171  CD2 PHE A  77    -152.996-181.514 227.690  1.00  0.120          C  
ATOM   1172  CE1 PHE A  77    -152.784-178.966 228.677  1.00  0.120          C  
ATOM   1173  CE2 PHE A  77    -153.827-181.074 228.687  1.00  0.120          C  
ATOM   1174  CZ  PHE A  77    -153.713-179.802 229.168  1.00  0.120          C  
ATOM   1175  H   PHE A  77    -149.551-181.739 224.163  1.00  0.100          H  
ATOM   1176  HA  PHE A  77    -149.728-179.569 225.986  1.00  0.110          H  
ATOM   1177 1HB  PHE A  77    -151.603-180.801 225.106  1.00  0.150          H  
ATOM   1178 2HB  PHE A  77    -151.155-182.214 226.003  1.00  0.150          H  
ATOM   1179  HD1 PHE A  77    -151.234-178.681 227.301  1.00  0.150          H  
ATOM   1180  HD2 PHE A  77    -153.095-182.527 227.301  1.00  0.150          H  
ATOM   1181  HE1 PHE A  77    -152.703-177.952 229.068  1.00  0.150          H  
ATOM   1182  HE2 PHE A  77    -154.583-181.735 229.101  1.00  0.150          H  
ATOM   1183  HZ  PHE A  77    -154.360-179.453 229.938  1.00  0.150          H  
ATOM   1184  N   SER A  78    -148.555-182.369 227.327  1.00  0.080          N  
ATOM   1185  CA  SER A  78    -147.844-182.887 228.497  1.00  0.090          C  
ATOM   1186  C   SER A  78    -146.366-182.464 228.565  1.00  0.100          C  
ATOM   1187  O   SER A  78    -145.872-182.084 229.630  1.00  0.120          O  
ATOM   1188  CB  SER A  78    -147.956-184.395 228.540  1.00  0.120          C  
ATOM   1189  OG  SER A  78    -149.294-184.814 228.802  1.00  0.120          O  
ATOM   1190  H   SER A  78    -148.736-182.999 226.540  1.00  0.100          H  
ATOM   1191  HA  SER A  78    -148.336-182.492 229.385  1.00  0.110          H  
ATOM   1192 1HB  SER A  78    -147.629-184.804 227.581  1.00  0.150          H  
ATOM   1193 2HB  SER A  78    -147.278-184.781 229.300  1.00  0.150          H  
ATOM   1194  HG  SER A  78    -149.236-185.772 228.894  1.00  0.150          H  
ATOM   1195  N   VAL A  79    -145.673-182.479 227.428  1.00  0.110          N  
ATOM   1196  CA  VAL A  79    -144.276-182.095 227.366  1.00  0.110          C  
ATOM   1197  C   VAL A  79    -144.183-180.591 227.345  1.00  0.100          C  
ATOM   1198  O   VAL A  79    -144.721-179.917 226.473  1.00  0.100          O  
ATOM   1199  CB  VAL A  79    -143.572-182.686 226.123  1.00  0.150          C  
ATOM   1200  CG1 VAL A  79    -142.167-182.169 226.022  1.00  0.150          C  
ATOM   1201  CG2 VAL A  79    -143.538-184.205 226.245  1.00  0.150          C  
ATOM   1202  H   VAL A  79    -146.115-182.774 226.570  1.00  0.130          H  
ATOM   1203  HA  VAL A  79    -143.777-182.472 228.257  1.00  0.130          H  
ATOM   1204  HB  VAL A  79    -144.099-182.387 225.230  1.00  0.180          H  
ATOM   1205 1HG1 VAL A  79    -141.683-182.601 225.146  1.00  0.180          H  
ATOM   1206 2HG1 VAL A  79    -142.170-181.090 225.923  1.00  0.180          H  
ATOM   1207 3HG1 VAL A  79    -141.628-182.445 226.919  1.00  0.180          H  
ATOM   1208 1HG2 VAL A  79    -143.041-184.626 225.384  1.00  0.180          H  
ATOM   1209 2HG2 VAL A  79    -142.989-184.461 227.130  1.00  0.180          H  
ATOM   1210 3HG2 VAL A  79    -144.558-184.594 226.311  1.00  0.180          H  
ATOM   1211  N   GLY A  80    -143.431-180.051 228.260  1.00  0.100          N  
ATOM   1212  CA  GLY A  80    -143.374-178.620 228.332  1.00  0.090          C  
ATOM   1213  C   GLY A  80    -142.197-178.144 229.128  1.00  0.090          C  
ATOM   1214  O   GLY A  80    -141.203-178.844 229.316  1.00  0.080          O  
ATOM   1215  H   GLY A  80    -142.953-180.659 228.922  1.00  0.120          H  
ATOM   1216 1HA  GLY A  80    -143.340-178.213 227.323  1.00  0.110          H  
ATOM   1217 2HA  GLY A  80    -144.296-178.250 228.779  1.00  0.110          H  
ATOM   1218  N   LEU A  81    -142.307-176.941 229.641  1.00  0.100          N  
ATOM   1219  CA  LEU A  81    -141.181-176.326 230.294  1.00  0.110          C  
ATOM   1220  C   LEU A  81    -140.685-177.160 231.455  1.00  0.110          C  
ATOM   1221  O   LEU A  81    -139.478-177.303 231.611  1.00  0.110          O  
ATOM   1222  CB  LEU A  81    -141.606-174.947 230.772  1.00  0.150          C  
ATOM   1223  CG  LEU A  81    -141.941-173.923 229.656  1.00  0.150          C  
ATOM   1224  CD1 LEU A  81    -142.517-172.709 230.291  1.00  0.150          C  
ATOM   1225  CD2 LEU A  81    -140.707-173.551 228.867  1.00  0.150          C  
ATOM   1226  H   LEU A  81    -143.164-176.421 229.509  1.00  0.120          H  
ATOM   1227  HA  LEU A  81    -140.364-176.244 229.585  1.00  0.130          H  
ATOM   1228 1HB  LEU A  81    -142.481-175.051 231.407  1.00  0.180          H  
ATOM   1229 2HB  LEU A  81    -140.807-174.535 231.367  1.00  0.180          H  
ATOM   1230  HG  LEU A  81    -142.684-174.343 228.979  1.00  0.180          H  
ATOM   1231 1HD1 LEU A  81    -142.756-172.004 229.512  1.00  0.180          H  
ATOM   1232 2HD1 LEU A  81    -143.421-172.967 230.843  1.00  0.180          H  
ATOM   1233 3HD1 LEU A  81    -141.796-172.276 230.965  1.00  0.180          H  
ATOM   1234 1HD2 LEU A  81    -140.974-172.820 228.102  1.00  0.180          H  
ATOM   1235 2HD2 LEU A  81    -139.990-173.120 229.542  1.00  0.180          H  
ATOM   1236 3HD2 LEU A  81    -140.276-174.415 228.382  1.00  0.180          H  
ATOM   1237  N   GLY A  82    -141.602-177.801 232.190  1.00  0.110          N  
ATOM   1238  CA  GLY A  82    -141.320-178.611 233.383  1.00  0.110          C  
ATOM   1239  C   GLY A  82    -140.356-179.791 233.184  1.00  0.100          C  
ATOM   1240  O   GLY A  82    -139.759-180.273 234.160  1.00  0.100          O  
ATOM   1241  H   GLY A  82    -142.572-177.665 231.941  1.00  0.130          H  
ATOM   1242 1HA  GLY A  82    -140.941-177.965 234.170  1.00  0.130          H  
ATOM   1243 2HA  GLY A  82    -142.266-178.999 233.756  1.00  0.130          H  
ATOM   1244  N   ASN A  83    -140.127-180.206 231.933  1.00  0.100          N  
ATOM   1245  CA  ASN A  83    -139.216-181.314 231.653  1.00  0.080          C  
ATOM   1246  C   ASN A  83    -137.784-180.787 231.805  1.00  0.080          C  
ATOM   1247  O   ASN A  83    -136.843-181.526 232.082  1.00  0.070          O  
ATOM   1248  CB  ASN A  83    -139.465-181.841 230.252  1.00  0.120          C  
ATOM   1249  CG  ASN A  83    -140.838-182.524 230.106  1.00  0.120          C  
ATOM   1250  OD1 ASN A  83    -141.761-181.874 229.599  1.00  0.120          O  
ATOM   1251  ND2 ASN A  83    -141.010-183.756 230.508  1.00  0.120          N  
ATOM   1252  H   ASN A  83    -140.603-179.742 231.147  1.00  0.120          H  
ATOM   1253  HA  ASN A  83    -139.370-182.111 232.382  1.00  0.100          H  
ATOM   1254 1HB  ASN A  83    -139.417-181.007 229.547  1.00  0.140          H  
ATOM   1255 2HB  ASN A  83    -138.682-182.545 229.977  1.00  0.140          H  
ATOM   1256 1HD2 ASN A  83    -141.926-184.185 230.377  1.00  0.140          H  
ATOM   1257 2HD2 ASN A  83    -140.270-184.288 230.938  1.00  0.140          H  
ATOM   1258  N   VAL A  84    -137.624-179.484 231.605  1.00  0.090          N  
ATOM   1259  CA  VAL A  84    -136.358-178.779 231.678  1.00  0.100          C  
ATOM   1260  C   VAL A  84    -136.305-178.055 233.040  1.00  0.130          C  
ATOM   1261  O   VAL A  84    -135.249-177.925 233.657  1.00  0.160          O  
ATOM   1262  CB  VAL A  84    -136.257-177.753 230.498  1.00  0.140          C  
ATOM   1263  CG1 VAL A  84    -134.964-176.921 230.584  1.00  0.140          C  
ATOM   1264  CG2 VAL A  84    -136.318-178.471 229.141  1.00  0.140          C  
ATOM   1265  H   VAL A  84    -138.440-178.914 231.390  1.00  0.110          H  
ATOM   1266  HA  VAL A  84    -135.537-179.493 231.618  1.00  0.120          H  
ATOM   1267  HB  VAL A  84    -137.104-177.075 230.569  1.00  0.160          H  
ATOM   1268 1HG1 VAL A  84    -134.941-176.204 229.765  1.00  0.160          H  
ATOM   1269 2HG1 VAL A  84    -134.912-176.388 231.525  1.00  0.160          H  
ATOM   1270 3HG1 VAL A  84    -134.111-177.584 230.505  1.00  0.160          H  
ATOM   1271 1HG2 VAL A  84    -136.284-177.737 228.344  1.00  0.160          H  
ATOM   1272 2HG2 VAL A  84    -135.480-179.130 229.038  1.00  0.160          H  
ATOM   1273 3HG2 VAL A  84    -137.247-179.041 229.063  1.00  0.160          H  
ATOM   1274  N   TRP A  85    -137.443-177.464 233.419  1.00  0.130          N  
ATOM   1275  CA  TRP A  85    -137.588-176.599 234.583  1.00  0.170          C  
ATOM   1276  C   TRP A  85    -137.842-177.212 235.972  1.00  0.200          C  
ATOM   1277  O   TRP A  85    -137.481-176.572 236.964  1.00  0.250          O  
ATOM   1278  CB  TRP A  85    -138.730-175.602 234.321  1.00  0.220          C  
ATOM   1279  CG  TRP A  85    -138.427-174.549 233.270  1.00  0.220          C  
ATOM   1280  CD1 TRP A  85    -137.507-174.626 232.282  1.00  0.220          C  
ATOM   1281  CD2 TRP A  85    -139.031-173.256 233.118  1.00  0.220          C  
ATOM   1282  NE1 TRP A  85    -137.521-173.527 231.541  1.00  0.220          N  
ATOM   1283  CE2 TRP A  85    -138.432-172.668 232.023  1.00  0.220          C  
ATOM   1284  CE3 TRP A  85    -140.012-172.563 233.804  1.00  0.220          C  
ATOM   1285  CZ2 TRP A  85    -138.771-171.418 231.587  1.00  0.220          C  
ATOM   1286  CZ3 TRP A  85    -140.335-171.304 233.367  1.00  0.220          C  
ATOM   1287  CH2 TRP A  85    -139.711-170.753 232.273  1.00  0.220          C  
ATOM   1288  H   TRP A  85    -138.258-177.610 232.840  1.00  0.160          H  
ATOM   1289  HA  TRP A  85    -136.664-176.028 234.656  1.00  0.200          H  
ATOM   1290 1HB  TRP A  85    -139.578-176.148 233.961  1.00  0.270          H  
ATOM   1291 2HB  TRP A  85    -139.041-175.155 235.237  1.00  0.270          H  
ATOM   1292  HD1 TRP A  85    -136.859-175.435 232.097  1.00  0.270          H  
ATOM   1293  HE1 TRP A  85    -136.931-173.358 230.745  1.00  0.270          H  
ATOM   1294  HE3 TRP A  85    -140.506-172.998 234.669  1.00  0.270          H  
ATOM   1295  HZ2 TRP A  85    -138.300-170.957 230.722  1.00  0.270          H  
ATOM   1296  HZ3 TRP A  85    -141.099-170.757 233.912  1.00  0.270          H  
ATOM   1297  HH2 TRP A  85    -139.969-169.761 231.936  1.00  0.270          H  
ATOM   1298  N   ARG A  86    -138.499-178.387 236.098  1.00  0.180          N  
ATOM   1299  CA  ARG A  86    -138.809-178.911 237.436  1.00  0.210          C  
ATOM   1300  C   ARG A  86    -138.249-180.311 237.688  1.00  0.180          C  
ATOM   1301  O   ARG A  86    -137.684-180.577 238.756  1.00  0.220          O  
ATOM   1302  CB  ARG A  86    -140.316-178.921 237.655  1.00  0.280          C  
ATOM   1303  CG  ARG A  86    -141.001-177.537 237.583  1.00  0.280          C  
ATOM   1304  CD  ARG A  86    -140.578-176.615 238.681  1.00  0.280          C  
ATOM   1305  NE  ARG A  86    -141.259-175.341 238.596  1.00  0.280          N  
ATOM   1306  CZ  ARG A  86    -140.967-174.251 239.337  1.00  0.280          C  
ATOM   1307  NH1 ARG A  86    -139.992-174.272 240.233  1.00  0.280          N  
ATOM   1308  NH2 ARG A  86    -141.677-173.142 239.162  1.00  0.280          N  
ATOM   1309  H   ARG A  86    -138.809-178.926 235.290  1.00  0.220          H  
ATOM   1310  HA  ARG A  86    -138.355-178.259 238.177  1.00  0.250          H  
ATOM   1311 1HB  ARG A  86    -140.781-179.555 236.900  1.00  0.340          H  
ATOM   1312 2HB  ARG A  86    -140.542-179.359 238.629  1.00  0.340          H  
ATOM   1313 1HG  ARG A  86    -140.759-177.059 236.635  1.00  0.340          H  
ATOM   1314 2HG  ARG A  86    -142.077-177.672 237.651  1.00  0.340          H  
ATOM   1315 1HD  ARG A  86    -140.810-177.068 239.644  1.00  0.340          H  
ATOM   1316 2HD  ARG A  86    -139.515-176.417 238.619  1.00  0.340          H  
ATOM   1317  HE  ARG A  86    -142.019-175.265 237.931  1.00  0.340          H  
ATOM   1318 1HH1 ARG A  86    -139.428-175.120 240.395  1.00  0.340          H  
ATOM   1319 2HH1 ARG A  86    -139.793-173.449 240.779  1.00  0.340          H  
ATOM   1320 1HH2 ARG A  86    -142.425-173.122 238.481  1.00  0.340          H  
ATOM   1321 2HH2 ARG A  86    -141.479-172.317 239.710  1.00  0.340          H  
ATOM   1322  N   PHE A  87    -138.382-181.205 236.712  1.00  0.130          N  
ATOM   1323  CA  PHE A  87    -137.880-182.553 236.914  1.00  0.120          C  
ATOM   1324  C   PHE A  87    -136.388-182.653 237.262  1.00  0.200          C  
ATOM   1325  O   PHE A  87    -136.068-183.322 238.245  1.00  0.250          O  
ATOM   1326  CB  PHE A  87    -138.154-183.461 235.717  1.00  0.170          C  
ATOM   1327  CG  PHE A  87    -137.447-184.812 235.851  1.00  0.170          C  
ATOM   1328  CD1 PHE A  87    -137.960-185.847 236.604  1.00  0.170          C  
ATOM   1329  CD2 PHE A  87    -136.238-185.024 235.214  1.00  0.170          C  
ATOM   1330  CE1 PHE A  87    -137.275-187.048 236.699  1.00  0.170          C  
ATOM   1331  CE2 PHE A  87    -135.564-186.217 235.313  1.00  0.170          C  
ATOM   1332  CZ  PHE A  87    -136.087-187.229 236.057  1.00  0.170          C  
ATOM   1333  H   PHE A  87    -138.860-180.947 235.845  1.00  0.160          H  
ATOM   1334  HA  PHE A  87    -138.432-182.970 237.760  1.00  0.140          H  
ATOM   1335 1HB  PHE A  87    -139.224-183.644 235.645  1.00  0.210          H  
ATOM   1336 2HB  PHE A  87    -137.851-182.990 234.786  1.00  0.210          H  
ATOM   1337  HD1 PHE A  87    -138.901-185.721 237.123  1.00  0.210          H  
ATOM   1338  HD2 PHE A  87    -135.822-184.222 234.617  1.00  0.210          H  
ATOM   1339  HE1 PHE A  87    -137.685-187.856 237.291  1.00  0.210          H  
ATOM   1340  HE2 PHE A  87    -134.613-186.352 234.795  1.00  0.210          H  
ATOM   1341  HZ  PHE A  87    -135.561-188.176 236.138  1.00  0.210          H  
ATOM   1342  N   PRO A  88    -135.428-182.055 236.498  1.00  0.210          N  
ATOM   1343  CA  PRO A  88    -134.007-182.193 236.761  1.00  0.300          C  
ATOM   1344  C   PRO A  88    -133.598-181.695 238.139  1.00  0.370          C  
ATOM   1345  O   PRO A  88    -132.723-182.275 238.785  1.00  0.370          O  
ATOM   1346  CB  PRO A  88    -133.397-181.337 235.649  1.00  0.450          C  
ATOM   1347  CG  PRO A  88    -134.463-180.427 235.190  1.00  0.450          C  
ATOM   1348  CD  PRO A  88    -135.727-181.185 235.332  1.00  0.450          C  
ATOM   1349  HA  PRO A  88    -133.727-183.254 236.629  1.00  0.360          H  
ATOM   1350 1HB  PRO A  88    -132.569-180.789 236.024  1.00  0.540          H  
ATOM   1351 2HB  PRO A  88    -133.051-181.949 234.844  1.00  0.540          H  
ATOM   1352 1HG  PRO A  88    -134.458-179.480 235.749  1.00  0.540          H  
ATOM   1353 2HG  PRO A  88    -134.267-180.166 234.136  1.00  0.540          H  
ATOM   1354 1HD  PRO A  88    -136.461-180.430 235.485  1.00  0.540          H  
ATOM   1355 2HD  PRO A  88    -135.911-181.775 234.428  1.00  0.540          H  
ATOM   1356  N   TYR A  89    -134.347-180.707 238.649  1.00  0.470          N  
ATOM   1357  CA  TYR A  89    -134.142-180.162 239.977  1.00  0.560          C  
ATOM   1358  C   TYR A  89    -134.408-181.246 240.984  1.00  0.440          C  
ATOM   1359  O   TYR A  89    -133.553-181.572 241.814  1.00  0.470          O  
ATOM   1360  CB  TYR A  89    -135.059-178.962 240.218  1.00  0.750          C  
ATOM   1361  CG  TYR A  89    -135.048-178.389 241.635  1.00  0.750          C  
ATOM   1362  CD1 TYR A  89    -134.046-177.530 242.065  1.00  0.750          C  
ATOM   1363  CD2 TYR A  89    -136.085-178.722 242.499  1.00  0.750          C  
ATOM   1364  CE1 TYR A  89    -134.095-177.015 243.342  1.00  0.750          C  
ATOM   1365  CE2 TYR A  89    -136.119-178.213 243.775  1.00  0.750          C  
ATOM   1366  CZ  TYR A  89    -135.123-177.361 244.198  1.00  0.750          C  
ATOM   1367  OH  TYR A  89    -135.148-176.831 245.476  1.00  0.750          O  
ATOM   1368  H   TYR A  89    -135.042-180.260 238.065  1.00  0.560          H  
ATOM   1369  HA  TYR A  89    -133.104-179.847 240.079  1.00  0.670          H  
ATOM   1370 1HB  TYR A  89    -134.774-178.168 239.529  1.00  0.900          H  
ATOM   1371 2HB  TYR A  89    -136.075-179.230 239.981  1.00  0.900          H  
ATOM   1372  HD1 TYR A  89    -133.232-177.247 241.394  1.00  0.900          H  
ATOM   1373  HD2 TYR A  89    -136.877-179.389 242.164  1.00  0.900          H  
ATOM   1374  HE1 TYR A  89    -133.332-176.329 243.681  1.00  0.900          H  
ATOM   1375  HE2 TYR A  89    -136.936-178.482 244.447  1.00  0.900          H  
ATOM   1376  HH  TYR A  89    -135.995-177.026 245.888  1.00  0.900          H  
ATOM   1377  N   LEU A  90    -135.605-181.826 240.896  1.00  0.350          N  
ATOM   1378  CA  LEU A  90    -135.988-182.861 241.830  1.00  0.310          C  
ATOM   1379  C   LEU A  90    -135.097-184.080 241.686  1.00  0.360          C  
ATOM   1380  O   LEU A  90    -134.777-184.734 242.680  1.00  0.410          O  
ATOM   1381  CB  LEU A  90    -137.438-183.264 241.615  1.00  0.450          C  
ATOM   1382  CG  LEU A  90    -138.509-182.190 241.926  1.00  0.450          C  
ATOM   1383  CD1 LEU A  90    -139.844-182.760 241.547  1.00  0.450          C  
ATOM   1384  CD2 LEU A  90    -138.470-181.774 243.389  1.00  0.450          C  
ATOM   1385  H   LEU A  90    -136.262-181.508 240.172  1.00  0.420          H  
ATOM   1386  HA  LEU A  90    -135.855-182.482 242.835  1.00  0.370          H  
ATOM   1387 1HB  LEU A  90    -137.557-183.563 240.569  1.00  0.540          H  
ATOM   1388 2HB  LEU A  90    -137.646-184.126 242.240  1.00  0.540          H  
ATOM   1389  HG  LEU A  90    -138.337-181.313 241.297  1.00  0.540          H  
ATOM   1390 1HD1 LEU A  90    -140.627-182.021 241.714  1.00  0.540          H  
ATOM   1391 2HD1 LEU A  90    -139.819-183.027 240.493  1.00  0.540          H  
ATOM   1392 3HD1 LEU A  90    -140.052-183.645 242.144  1.00  0.540          H  
ATOM   1393 1HD2 LEU A  90    -139.246-181.032 243.578  1.00  0.540          H  
ATOM   1394 2HD2 LEU A  90    -138.643-182.637 244.011  1.00  0.540          H  
ATOM   1395 3HD2 LEU A  90    -137.515-181.342 243.650  1.00  0.540          H  
ATOM   1396  N   CYS A  91    -134.668-184.394 240.460  1.00  0.350          N  
ATOM   1397  CA  CYS A  91    -133.808-185.545 240.275  1.00  0.390          C  
ATOM   1398  C   CYS A  91    -132.569-185.392 241.145  1.00  0.440          C  
ATOM   1399  O   CYS A  91    -132.265-186.287 241.939  1.00  0.440          O  
ATOM   1400  CB  CYS A  91    -133.418-185.708 238.802  1.00  0.530          C  
ATOM   1401  SG  CYS A  91    -132.349-187.140 238.444  1.00  0.530          S  
ATOM   1402  H   CYS A  91    -134.981-183.843 239.653  1.00  0.420          H  
ATOM   1403  HA  CYS A  91    -134.333-186.432 240.591  1.00  0.470          H  
ATOM   1404 1HB  CYS A  91    -134.328-185.797 238.203  1.00  0.640          H  
ATOM   1405 2HB  CYS A  91    -132.902-184.816 238.461  1.00  0.640          H  
ATOM   1406  HG  CYS A  91    -133.016-188.023 239.192  1.00  0.640          H  
ATOM   1407  N   GLN A  92    -131.904-184.233 241.061  1.00  0.470          N  
ATOM   1408  CA  GLN A  92    -130.726-183.985 241.880  1.00  0.570          C  
ATOM   1409  C   GLN A  92    -131.019-183.946 243.385  1.00  0.570          C  
ATOM   1410  O   GLN A  92    -130.346-184.616 244.180  1.00  0.610          O  
ATOM   1411  CB  GLN A  92    -130.087-182.652 241.479  1.00  0.760          C  
ATOM   1412  CG  GLN A  92    -128.849-182.283 242.281  1.00  0.760          C  
ATOM   1413  CD  GLN A  92    -128.209-180.964 241.860  1.00  0.760          C  
ATOM   1414  OE1 GLN A  92    -128.861-180.025 241.389  1.00  0.760          O  
ATOM   1415  NE2 GLN A  92    -126.910-180.917 242.031  1.00  0.760          N  
ATOM   1416  H   GLN A  92    -132.218-183.529 240.379  1.00  0.560          H  
ATOM   1417  HA  GLN A  92    -130.013-184.788 241.697  1.00  0.680          H  
ATOM   1418 1HB  GLN A  92    -129.802-182.703 240.446  1.00  0.910          H  
ATOM   1419 2HB  GLN A  92    -130.824-181.851 241.577  1.00  0.910          H  
ATOM   1420 1HG  GLN A  92    -129.117-182.189 243.332  1.00  0.910          H  
ATOM   1421 2HG  GLN A  92    -128.115-183.075 242.161  1.00  0.910          H  
ATOM   1422 1HE2 GLN A  92    -126.341-180.111 241.771  1.00  0.910          H  
ATOM   1423 2HE2 GLN A  92    -126.418-181.724 242.382  1.00  0.910          H  
ATOM   1424  N   LYS A  93    -132.037-183.175 243.779  1.00  0.540          N  
ATOM   1425  CA  LYS A  93    -132.336-182.967 245.194  1.00  0.570          C  
ATOM   1426  C   LYS A  93    -132.725-184.238 245.930  1.00  0.540          C  
ATOM   1427  O   LYS A  93    -132.410-184.398 247.111  1.00  0.440          O  
ATOM   1428  CB  LYS A  93    -133.427-181.904 245.373  1.00  0.790          C  
ATOM   1429  CG  LYS A  93    -133.035-180.438 244.976  1.00  0.790          C  
ATOM   1430  CD  LYS A  93    -131.849-179.849 245.789  1.00  0.790          C  
ATOM   1431  CE  LYS A  93    -132.194-179.605 247.261  1.00  0.790          C  
ATOM   1432  NZ  LYS A  93    -131.053-178.968 248.001  1.00  0.790          N  
ATOM   1433  H   LYS A  93    -132.589-182.678 243.073  1.00  0.650          H  
ATOM   1434  HA  LYS A  93    -131.429-182.616 245.670  1.00  0.680          H  
ATOM   1435 1HB  LYS A  93    -134.279-182.177 244.746  1.00  0.940          H  
ATOM   1436 2HB  LYS A  93    -133.782-181.913 246.398  1.00  0.940          H  
ATOM   1437 1HG  LYS A  93    -132.764-180.414 243.921  1.00  0.940          H  
ATOM   1438 2HG  LYS A  93    -133.900-179.803 245.112  1.00  0.940          H  
ATOM   1439 1HD  LYS A  93    -130.968-180.475 245.713  1.00  0.940          H  
ATOM   1440 2HD  LYS A  93    -131.602-178.889 245.353  1.00  0.940          H  
ATOM   1441 1HE  LYS A  93    -133.065-178.953 247.321  1.00  0.940          H  
ATOM   1442 2HE  LYS A  93    -132.426-180.554 247.741  1.00  0.940          H  
ATOM   1443 1HZ  LYS A  93    -131.307-178.820 248.967  1.00  0.940          H  
ATOM   1444 2HZ  LYS A  93    -130.242-179.570 247.962  1.00  0.940          H  
ATOM   1445 3HZ  LYS A  93    -130.823-178.074 247.582  1.00  0.940          H  
ATOM   1446  N   ASN A  94    -133.377-185.156 245.233  1.00  0.640          N  
ATOM   1447  CA  ASN A  94    -133.829-186.394 245.823  1.00  0.630          C  
ATOM   1448  C   ASN A  94    -132.916-187.595 245.549  1.00  0.640          C  
ATOM   1449  O   ASN A  94    -133.367-188.739 245.586  1.00  0.620          O  
ATOM   1450  CB  ASN A  94    -135.241-186.664 245.409  1.00  0.890          C  
ATOM   1451  CG  ASN A  94    -136.238-185.708 246.042  1.00  0.890          C  
ATOM   1452  OD1 ASN A  94    -136.511-185.773 247.244  1.00  0.890          O  
ATOM   1453  ND2 ASN A  94    -136.778-184.815 245.265  1.00  0.890          N  
ATOM   1454  H   ASN A  94    -133.642-184.962 244.262  1.00  0.770          H  
ATOM   1455  HA  ASN A  94    -133.843-186.258 246.903  1.00  0.760          H  
ATOM   1456 1HB  ASN A  94    -135.288-186.540 244.346  1.00  1.060          H  
ATOM   1457 2HB  ASN A  94    -135.505-187.687 245.649  1.00  1.060          H  
ATOM   1458 1HD2 ASN A  94    -137.447-184.153 245.671  1.00  1.060          H  
ATOM   1459 2HD2 ASN A  94    -136.516-184.758 244.296  1.00  1.060          H  
ATOM   1460  N   GLY A  95    -131.628-187.365 245.264  1.00  0.700          N  
ATOM   1461  CA  GLY A  95    -130.707-188.501 245.185  1.00  0.750          C  
ATOM   1462  C   GLY A  95    -130.391-189.133 243.828  1.00  0.660          C  
ATOM   1463  O   GLY A  95    -129.812-190.234 243.786  1.00  0.730          O  
ATOM   1464  H   GLY A  95    -131.276-186.406 245.129  1.00  0.840          H  
ATOM   1465 1HA  GLY A  95    -129.764-188.176 245.626  1.00  0.900          H  
ATOM   1466 2HA  GLY A  95    -131.068-189.276 245.850  1.00  0.900          H  
ATOM   1467  N   GLY A  96    -130.733-188.477 242.718  1.00  0.520          N  
ATOM   1468  CA  GLY A  96    -130.385-189.013 241.408  1.00  0.460          C  
ATOM   1469  C   GLY A  96    -131.072-190.311 241.104  1.00  0.490          C  
ATOM   1470  O   GLY A  96    -132.308-190.390 241.112  1.00  0.450          O  
ATOM   1471  H   GLY A  96    -131.241-187.592 242.736  1.00  0.620          H  
ATOM   1472 1HA  GLY A  96    -130.638-188.276 240.649  1.00  0.550          H  
ATOM   1473 2HA  GLY A  96    -129.306-189.163 241.369  1.00  0.550          H  
ATOM   1474  N   GLY A  97    -130.283-191.370 240.889  1.00  0.580          N  
ATOM   1475  CA  GLY A  97    -130.853-192.667 240.588  1.00  0.630          C  
ATOM   1476  C   GLY A  97    -131.875-193.051 241.659  1.00  0.680          C  
ATOM   1477  O   GLY A  97    -132.824-193.779 241.379  1.00  0.700          O  
ATOM   1478  H   GLY A  97    -129.259-191.275 240.901  1.00  0.700          H  
ATOM   1479 1HA  GLY A  97    -131.324-192.644 239.606  1.00  0.760          H  
ATOM   1480 2HA  GLY A  97    -130.055-193.410 240.553  1.00  0.760          H  
ATOM   1481  N   ALA A  98    -131.684-192.582 242.901  1.00  0.730          N  
ATOM   1482  CA  ALA A  98    -132.625-192.875 243.962  1.00  0.810          C  
ATOM   1483  C   ALA A  98    -134.014-192.302 243.679  1.00  0.720          C  
ATOM   1484  O   ALA A  98    -135.015-192.958 243.934  1.00  0.760          O  
ATOM   1485  CB  ALA A  98    -132.131-192.290 245.251  1.00  1.100          C  
ATOM   1486  H   ALA A  98    -130.881-191.983 243.113  1.00  0.880          H  
ATOM   1487  HA  ALA A  98    -132.701-193.958 244.047  1.00  0.970          H  
ATOM   1488 1HB  ALA A  98    -132.820-192.551 246.052  1.00  1.320          H  
ATOM   1489 2HB  ALA A  98    -131.155-192.661 245.463  1.00  1.320          H  
ATOM   1490 3HB  ALA A  98    -132.081-191.220 245.152  1.00  1.320          H  
ATOM   1491  N   TYR A  99    -134.070-191.079 243.118  1.00  0.600          N  
ATOM   1492  CA  TYR A  99    -135.302-190.345 242.805  1.00  0.540          C  
ATOM   1493  C   TYR A  99    -136.069-191.088 241.775  1.00  0.490          C  
ATOM   1494  O   TYR A  99    -137.298-191.204 241.841  1.00  0.440          O  
ATOM   1495  CB  TYR A  99    -135.054-188.924 242.315  1.00  0.780          C  
ATOM   1496  CG  TYR A  99    -136.365-188.166 241.937  1.00  0.780          C  
ATOM   1497  CD1 TYR A  99    -137.272-187.759 242.914  1.00  0.780          C  
ATOM   1498  CD2 TYR A  99    -136.631-187.854 240.615  1.00  0.780          C  
ATOM   1499  CE1 TYR A  99    -138.397-187.058 242.575  1.00  0.780          C  
ATOM   1500  CE2 TYR A  99    -137.760-187.154 240.297  1.00  0.780          C  
ATOM   1501  CZ  TYR A  99    -138.630-186.760 241.253  1.00  0.780          C  
ATOM   1502  OH  TYR A  99    -139.736-186.063 240.876  1.00  0.780          O  
ATOM   1503  H   TYR A  99    -133.198-190.636 242.839  1.00  0.720          H  
ATOM   1504  HA  TYR A  99    -135.912-190.293 243.706  1.00  0.650          H  
ATOM   1505 1HB  TYR A  99    -134.527-188.361 243.074  1.00  0.940          H  
ATOM   1506 2HB  TYR A  99    -134.413-188.948 241.437  1.00  0.940          H  
ATOM   1507  HD1 TYR A  99    -137.094-187.993 243.948  1.00  0.940          H  
ATOM   1508  HD2 TYR A  99    -135.943-188.150 239.833  1.00  0.940          H  
ATOM   1509  HE1 TYR A  99    -139.096-186.740 243.350  1.00  0.940          H  
ATOM   1510  HE2 TYR A  99    -137.970-186.903 239.281  1.00  0.940          H  
ATOM   1511  HH  TYR A  99    -140.287-185.858 241.645  1.00  0.940          H  
ATOM   1512  N   LEU A 100    -135.318-191.571 240.800  1.00  0.520          N  
ATOM   1513  CA  LEU A 100    -135.854-192.290 239.673  1.00  0.460          C  
ATOM   1514  C   LEU A 100    -136.585-193.566 240.076  1.00  0.460          C  
ATOM   1515  O   LEU A 100    -137.335-194.104 239.255  1.00  0.400          O  
ATOM   1516  CB  LEU A 100    -134.771-192.625 238.643  1.00  0.670          C  
ATOM   1517  CG  LEU A 100    -134.538-191.566 237.512  1.00  0.670          C  
ATOM   1518  CD1 LEU A 100    -134.083-190.221 238.115  1.00  0.670          C  
ATOM   1519  CD2 LEU A 100    -133.515-192.110 236.525  1.00  0.670          C  
ATOM   1520  H   LEU A 100    -134.308-191.382 240.860  1.00  0.620          H  
ATOM   1521  HA  LEU A 100    -136.550-191.638 239.172  1.00  0.550          H  
ATOM   1522 1HB  LEU A 100    -133.833-192.756 239.176  1.00  0.800          H  
ATOM   1523 2HB  LEU A 100    -135.025-193.572 238.172  1.00  0.800          H  
ATOM   1524  HG  LEU A 100    -135.479-191.391 236.987  1.00  0.800          H  
ATOM   1525 1HD1 LEU A 100    -133.938-189.506 237.310  1.00  0.800          H  
ATOM   1526 2HD1 LEU A 100    -134.831-189.843 238.794  1.00  0.800          H  
ATOM   1527 3HD1 LEU A 100    -133.143-190.358 238.651  1.00  0.800          H  
ATOM   1528 1HD2 LEU A 100    -133.371-191.390 235.720  1.00  0.800          H  
ATOM   1529 2HD2 LEU A 100    -132.568-192.288 237.035  1.00  0.800          H  
ATOM   1530 3HD2 LEU A 100    -133.881-193.049 236.104  1.00  0.800          H  
ATOM   1531  N   LEU A 101    -136.364-194.087 241.297  1.00  0.530          N  
ATOM   1532  CA  LEU A 101    -137.049-195.303 241.666  1.00  0.540          C  
ATOM   1533  C   LEU A 101    -138.529-195.011 241.959  1.00  0.460          C  
ATOM   1534  O   LEU A 101    -139.363-195.525 241.211  1.00  0.420          O  
ATOM   1535  CB  LEU A 101    -136.331-195.983 242.856  1.00  0.750          C  
ATOM   1536  CG  LEU A 101    -134.953-196.607 242.594  1.00  0.750          C  
ATOM   1537  CD1 LEU A 101    -134.322-196.953 243.946  1.00  0.750          C  
ATOM   1538  CD2 LEU A 101    -135.090-197.873 241.735  1.00  0.750          C  
ATOM   1539  H   LEU A 101    -135.769-193.619 241.987  1.00  0.640          H  
ATOM   1540  HA  LEU A 101    -137.021-195.978 240.817  1.00  0.650          H  
ATOM   1541 1HB  LEU A 101    -136.122-195.263 243.612  1.00  0.900          H  
ATOM   1542 2HB  LEU A 101    -136.982-196.753 243.263  1.00  0.900          H  
ATOM   1543  HG  LEU A 101    -134.308-195.880 242.086  1.00  0.900          H  
ATOM   1544 1HD1 LEU A 101    -133.341-197.387 243.780  1.00  0.900          H  
ATOM   1545 2HD1 LEU A 101    -134.220-196.045 244.541  1.00  0.900          H  
ATOM   1546 3HD1 LEU A 101    -134.949-197.667 244.478  1.00  0.900          H  
ATOM   1547 1HD2 LEU A 101    -134.102-198.301 241.575  1.00  0.900          H  
ATOM   1548 2HD2 LEU A 101    -135.721-198.598 242.249  1.00  0.900          H  
ATOM   1549 3HD2 LEU A 101    -135.528-197.634 240.772  1.00  0.900          H  
ATOM   1550  N   PRO A 102    -138.943-194.173 242.956  1.00  0.440          N  
ATOM   1551  CA  PRO A 102    -140.330-193.844 243.141  1.00  0.370          C  
ATOM   1552  C   PRO A 102    -140.854-193.041 241.965  1.00  0.330          C  
ATOM   1553  O   PRO A 102    -142.011-193.174 241.610  1.00  0.230          O  
ATOM   1554  CB  PRO A 102    -140.320-193.025 244.430  1.00  0.550          C  
ATOM   1555  CG  PRO A 102    -138.946-192.488 244.535  1.00  0.550          C  
ATOM   1556  CD  PRO A 102    -138.060-193.531 243.918  1.00  0.550          C  
ATOM   1557  HA  PRO A 102    -140.911-194.759 243.283  1.00  0.440          H  
ATOM   1558 1HB  PRO A 102    -141.089-192.245 244.394  1.00  0.670          H  
ATOM   1559 2HB  PRO A 102    -140.553-193.656 245.270  1.00  0.670          H  
ATOM   1560 1HG  PRO A 102    -138.860-191.503 244.041  1.00  0.670          H  
ATOM   1561 2HG  PRO A 102    -138.713-192.339 245.592  1.00  0.670          H  
ATOM   1562 1HD  PRO A 102    -137.268-193.037 243.442  1.00  0.670          H  
ATOM   1563 2HD  PRO A 102    -137.725-194.211 244.681  1.00  0.670          H  
ATOM   1564  N   TYR A 103    -139.991-192.317 241.240  1.00  0.370          N  
ATOM   1565  CA  TYR A 103    -140.491-191.560 240.109  1.00  0.330          C  
ATOM   1566  C   TYR A 103    -141.052-192.513 239.054  1.00  0.320          C  
ATOM   1567  O   TYR A 103    -142.177-192.327 238.588  1.00  0.280          O  
ATOM   1568  CB  TYR A 103    -139.424-190.617 239.575  1.00  0.480          C  
ATOM   1569  CG  TYR A 103    -139.862-189.794 238.429  1.00  0.480          C  
ATOM   1570  CD1 TYR A 103    -140.699-188.716 238.638  1.00  0.480          C  
ATOM   1571  CD2 TYR A 103    -139.430-190.104 237.162  1.00  0.480          C  
ATOM   1572  CE1 TYR A 103    -141.120-187.972 237.570  1.00  0.480          C  
ATOM   1573  CE2 TYR A 103    -139.853-189.345 236.092  1.00  0.480          C  
ATOM   1574  CZ  TYR A 103    -140.699-188.290 236.293  1.00  0.480          C  
ATOM   1575  OH  TYR A 103    -141.141-187.555 235.220  1.00  0.480          O  
ATOM   1576  H   TYR A 103    -139.004-192.188 241.493  1.00  0.440          H  
ATOM   1577  HA  TYR A 103    -141.325-190.948 240.446  1.00  0.400          H  
ATOM   1578 1HB  TYR A 103    -139.086-189.955 240.373  1.00  0.570          H  
ATOM   1579 2HB  TYR A 103    -138.602-191.195 239.261  1.00  0.570          H  
ATOM   1580  HD1 TYR A 103    -141.042-188.469 239.646  1.00  0.570          H  
ATOM   1581  HD2 TYR A 103    -138.759-190.947 237.011  1.00  0.570          H  
ATOM   1582  HE1 TYR A 103    -141.792-187.152 237.730  1.00  0.570          H  
ATOM   1583  HE2 TYR A 103    -139.517-189.578 235.088  1.00  0.570          H  
ATOM   1584  HH  TYR A 103    -141.616-186.783 235.535  1.00  0.570          H  
ATOM   1585  N   LEU A 104    -140.271-193.515 238.626  1.00  0.350          N  
ATOM   1586  CA  LEU A 104    -140.788-194.456 237.642  1.00  0.350          C  
ATOM   1587  C   LEU A 104    -141.946-195.284 238.200  1.00  0.350          C  
ATOM   1588  O   LEU A 104    -142.896-195.573 237.465  1.00  0.340          O  
ATOM   1589  CB  LEU A 104    -139.689-195.362 237.081  1.00  0.490          C  
ATOM   1590  CG  LEU A 104    -140.138-196.415 235.978  1.00  0.490          C  
ATOM   1591  CD1 LEU A 104    -140.802-195.715 234.751  1.00  0.490          C  
ATOM   1592  CD2 LEU A 104    -138.903-197.178 235.526  1.00  0.490          C  
ATOM   1593  H   LEU A 104    -139.318-193.643 238.984  1.00  0.420          H  
ATOM   1594  HA  LEU A 104    -141.168-193.866 236.814  1.00  0.420          H  
ATOM   1595 1HB  LEU A 104    -138.910-194.735 236.653  1.00  0.590          H  
ATOM   1596 2HB  LEU A 104    -139.250-195.916 237.917  1.00  0.590          H  
ATOM   1597  HG  LEU A 104    -140.862-197.110 236.407  1.00  0.590          H  
ATOM   1598 1HD1 LEU A 104    -141.087-196.470 234.017  1.00  0.590          H  
ATOM   1599 2HD1 LEU A 104    -141.693-195.180 235.059  1.00  0.590          H  
ATOM   1600 3HD1 LEU A 104    -140.110-195.027 234.297  1.00  0.590          H  
ATOM   1601 1HD2 LEU A 104    -139.184-197.920 234.779  1.00  0.590          H  
ATOM   1602 2HD2 LEU A 104    -138.184-196.480 235.095  1.00  0.590          H  
ATOM   1603 3HD2 LEU A 104    -138.454-197.678 236.385  1.00  0.590          H  
ATOM   1604  N   ILE A 105    -141.887-195.685 239.479  1.00  0.360          N  
ATOM   1605  CA  ILE A 105    -142.979-196.479 240.036  1.00  0.370          C  
ATOM   1606  C   ILE A 105    -144.275-195.703 239.967  1.00  0.320          C  
ATOM   1607  O   ILE A 105    -145.295-196.241 239.538  1.00  0.300          O  
ATOM   1608  CB  ILE A 105    -142.719-196.841 241.516  1.00  0.510          C  
ATOM   1609  CG1 ILE A 105    -141.535-197.832 241.610  1.00  0.510          C  
ATOM   1610  CG2 ILE A 105    -144.030-197.403 242.187  1.00  0.510          C  
ATOM   1611  CD1 ILE A 105    -140.959-197.999 243.018  1.00  0.510          C  
ATOM   1612  H   ILE A 105    -141.073-195.452 240.062  1.00  0.430          H  
ATOM   1613  HA  ILE A 105    -143.082-197.392 239.450  1.00  0.440          H  
ATOM   1614  HB  ILE A 105    -142.422-195.946 242.043  1.00  0.620          H  
ATOM   1615 1HG1 ILE A 105    -141.874-198.807 241.264  1.00  0.620          H  
ATOM   1616 2HG1 ILE A 105    -140.745-197.496 240.949  1.00  0.620          H  
ATOM   1617 1HG2 ILE A 105    -143.844-197.631 243.228  1.00  0.620          H  
ATOM   1618 2HG2 ILE A 105    -144.837-196.673 242.141  1.00  0.620          H  
ATOM   1619 3HG2 ILE A 105    -144.345-198.310 241.666  1.00  0.620          H  
ATOM   1620 1HD1 ILE A 105    -140.135-198.711 242.981  1.00  0.620          H  
ATOM   1621 2HD1 ILE A 105    -140.587-197.045 243.375  1.00  0.620          H  
ATOM   1622 3HD1 ILE A 105    -141.716-198.369 243.696  1.00  0.620          H  
ATOM   1623  N   LEU A 106    -144.225-194.452 240.408  1.00  0.290          N  
ATOM   1624  CA  LEU A 106    -145.348-193.555 240.441  1.00  0.260          C  
ATOM   1625  C   LEU A 106    -145.798-193.207 239.012  1.00  0.260          C  
ATOM   1626  O   LEU A 106    -146.993-193.070 238.748  1.00  0.260          O  
ATOM   1627  CB  LEU A 106    -144.949-192.374 241.308  1.00  0.380          C  
ATOM   1628  CG  LEU A 106    -144.684-192.735 242.834  1.00  0.380          C  
ATOM   1629  CD1 LEU A 106    -144.093-191.542 243.467  1.00  0.380          C  
ATOM   1630  CD2 LEU A 106    -145.953-193.143 243.555  1.00  0.380          C  
ATOM   1631  H   LEU A 106    -143.336-194.095 240.756  1.00  0.350          H  
ATOM   1632  HA  LEU A 106    -146.173-194.049 240.920  1.00  0.310          H  
ATOM   1633 1HB  LEU A 106    -144.054-191.908 240.890  1.00  0.450          H  
ATOM   1634 2HB  LEU A 106    -145.733-191.668 241.304  1.00  0.450          H  
ATOM   1635  HG  LEU A 106    -143.976-193.553 242.900  1.00  0.450          H  
ATOM   1636 1HD1 LEU A 106    -143.861-191.713 244.503  1.00  0.450          H  
ATOM   1637 2HD1 LEU A 106    -143.190-191.287 242.936  1.00  0.450          H  
ATOM   1638 3HD1 LEU A 106    -144.784-190.773 243.392  1.00  0.450          H  
ATOM   1639 1HD2 LEU A 106    -145.727-193.361 244.595  1.00  0.450          H  
ATOM   1640 2HD2 LEU A 106    -146.644-192.340 243.516  1.00  0.450          H  
ATOM   1641 3HD2 LEU A 106    -146.389-194.024 243.104  1.00  0.450          H  
ATOM   1642  N   LEU A 107    -144.886-193.136 238.039  1.00  0.280          N  
ATOM   1643  CA  LEU A 107    -145.367-192.948 236.671  1.00  0.290          C  
ATOM   1644  C   LEU A 107    -146.250-194.150 236.312  1.00  0.290          C  
ATOM   1645  O   LEU A 107    -147.347-194.003 235.756  1.00  0.300          O  
ATOM   1646  CB  LEU A 107    -144.227-192.879 235.645  1.00  0.400          C  
ATOM   1647  CG  LEU A 107    -144.663-192.717 234.128  1.00  0.400          C  
ATOM   1648  CD1 LEU A 107    -145.405-191.377 233.911  1.00  0.400          C  
ATOM   1649  CD2 LEU A 107    -143.449-192.811 233.257  1.00  0.400          C  
ATOM   1650  H   LEU A 107    -143.882-193.152 238.249  1.00  0.340          H  
ATOM   1651  HA  LEU A 107    -145.958-192.040 236.635  1.00  0.350          H  
ATOM   1652 1HB  LEU A 107    -143.571-192.047 235.912  1.00  0.480          H  
ATOM   1653 2HB  LEU A 107    -143.650-193.797 235.725  1.00  0.480          H  
ATOM   1654  HG  LEU A 107    -145.347-193.523 233.860  1.00  0.480          H  
ATOM   1655 1HD1 LEU A 107    -145.695-191.290 232.873  1.00  0.480          H  
ATOM   1656 2HD1 LEU A 107    -146.285-191.340 234.518  1.00  0.480          H  
ATOM   1657 3HD1 LEU A 107    -144.748-190.545 234.170  1.00  0.480          H  
ATOM   1658 1HD2 LEU A 107    -143.746-192.713 232.213  1.00  0.480          H  
ATOM   1659 2HD2 LEU A 107    -142.784-192.013 233.525  1.00  0.480          H  
ATOM   1660 3HD2 LEU A 107    -142.955-193.769 233.407  1.00  0.480          H  
ATOM   1661  N   MET A 108    -145.775-195.357 236.645  1.00  0.310          N  
ATOM   1662  CA  MET A 108    -146.533-196.562 236.344  1.00  0.310          C  
ATOM   1663  C   MET A 108    -147.842-196.732 237.143  1.00  0.270          C  
ATOM   1664  O   MET A 108    -148.765-197.387 236.629  1.00  0.300          O  
ATOM   1665  CB  MET A 108    -145.662-197.805 236.507  1.00  0.430          C  
ATOM   1666  CG  MET A 108    -144.531-197.946 235.479  1.00  0.430          C  
ATOM   1667  SD  MET A 108    -145.087-197.803 233.767  1.00  0.430          S  
ATOM   1668  CE  MET A 108    -146.252-199.139 233.534  1.00  0.430          C  
ATOM   1669  H   MET A 108    -144.839-195.431 237.064  1.00  0.370          H  
ATOM   1670  HA  MET A 108    -146.826-196.501 235.299  1.00  0.370          H  
ATOM   1671 1HB  MET A 108    -145.189-197.771 237.489  1.00  0.520          H  
ATOM   1672 2HB  MET A 108    -146.273-198.697 236.481  1.00  0.520          H  
ATOM   1673 1HG  MET A 108    -143.786-197.171 235.660  1.00  0.520          H  
ATOM   1674 2HG  MET A 108    -144.047-198.913 235.605  1.00  0.520          H  
ATOM   1675 1HE  MET A 108    -146.634-199.109 232.512  1.00  0.520          H  
ATOM   1676 2HE  MET A 108    -145.754-200.093 233.710  1.00  0.520          H  
ATOM   1677 3HE  MET A 108    -147.087-199.031 234.231  1.00  0.520          H  
ATOM   1678  N   VAL A 109    -147.939-196.166 238.378  1.00  0.230          N  
ATOM   1679  CA  VAL A 109    -149.192-196.315 239.142  1.00  0.200          C  
ATOM   1680  C   VAL A 109    -150.063-195.040 239.342  1.00  0.180          C  
ATOM   1681  O   VAL A 109    -151.225-195.158 239.725  1.00  0.170          O  
ATOM   1682  CB  VAL A 109    -148.972-196.982 240.533  1.00  0.290          C  
ATOM   1683  CG1 VAL A 109    -148.367-198.370 240.335  1.00  0.290          C  
ATOM   1684  CG2 VAL A 109    -148.110-196.128 241.457  1.00  0.290          C  
ATOM   1685  H   VAL A 109    -147.104-195.724 238.769  1.00  0.280          H  
ATOM   1686  HA  VAL A 109    -149.783-197.005 238.572  1.00  0.240          H  
ATOM   1687  HB  VAL A 109    -149.945-197.124 240.992  1.00  0.350          H  
ATOM   1688 1HG1 VAL A 109    -148.257-198.863 241.297  1.00  0.350          H  
ATOM   1689 2HG1 VAL A 109    -149.010-198.967 239.695  1.00  0.350          H  
ATOM   1690 3HG1 VAL A 109    -147.388-198.269 239.862  1.00  0.350          H  
ATOM   1691 1HG2 VAL A 109    -148.003-196.630 242.417  1.00  0.350          H  
ATOM   1692 2HG2 VAL A 109    -147.155-196.010 241.018  1.00  0.350          H  
ATOM   1693 3HG2 VAL A 109    -148.570-195.160 241.611  1.00  0.350          H  
ATOM   1694  N   ILE A 110    -149.540-193.851 239.052  1.00  0.180          N  
ATOM   1695  CA  ILE A 110    -150.309-192.602 239.103  1.00  0.140          C  
ATOM   1696  C   ILE A 110    -150.436-192.015 237.703  1.00  0.160          C  
ATOM   1697  O   ILE A 110    -151.532-191.848 237.169  1.00  0.150          O  
ATOM   1698  CB  ILE A 110    -149.637-191.485 239.964  1.00  0.210          C  
ATOM   1699  CG1 ILE A 110    -149.487-191.923 241.403  1.00  0.210          C  
ATOM   1700  CG2 ILE A 110    -150.447-190.140 239.858  1.00  0.210          C  
ATOM   1701  CD1 ILE A 110    -148.680-190.946 242.273  1.00  0.210          C  
ATOM   1702  H   ILE A 110    -148.567-193.807 238.803  1.00  0.220          H  
ATOM   1703  HA  ILE A 110    -151.308-192.809 239.487  1.00  0.170          H  
ATOM   1704  HB  ILE A 110    -148.642-191.313 239.590  1.00  0.250          H  
ATOM   1705 1HG1 ILE A 110    -150.473-192.066 241.826  1.00  0.250          H  
ATOM   1706 2HG1 ILE A 110    -148.966-192.875 241.412  1.00  0.250          H  
ATOM   1707 1HG2 ILE A 110    -149.969-189.353 240.419  1.00  0.250          H  
ATOM   1708 2HG2 ILE A 110    -150.503-189.818 238.829  1.00  0.250          H  
ATOM   1709 3HG2 ILE A 110    -151.453-190.301 240.247  1.00  0.250          H  
ATOM   1710 1HD1 ILE A 110    -148.598-191.341 243.270  1.00  0.250          H  
ATOM   1711 2HD1 ILE A 110    -147.697-190.821 241.857  1.00  0.250          H  
ATOM   1712 3HD1 ILE A 110    -149.159-189.980 242.330  1.00  0.250          H  
ATOM   1713  N   GLY A 111    -149.285-191.702 237.106  1.00  0.190          N  
ATOM   1714  CA  GLY A 111    -149.222-190.963 235.847  1.00  0.200          C  
ATOM   1715  C   GLY A 111    -149.968-191.626 234.694  1.00  0.210          C  
ATOM   1716  O   GLY A 111    -150.896-191.038 234.123  1.00  0.230          O  
ATOM   1717  H   GLY A 111    -148.423-191.992 237.570  1.00  0.230          H  
ATOM   1718 1HA  GLY A 111    -149.621-189.961 236.007  1.00  0.240          H  
ATOM   1719 2HA  GLY A 111    -148.181-190.834 235.577  1.00  0.240          H  
ATOM   1720  N   ILE A 112    -149.576-192.857 234.356  1.00  0.250          N  
ATOM   1721  CA  ILE A 112    -150.231-193.516 233.237  1.00  0.320          C  
ATOM   1722  C   ILE A 112    -151.691-193.838 233.529  1.00  0.270          C  
ATOM   1723  O   ILE A 112    -152.497-193.621 232.627  1.00  0.320          O  
ATOM   1724  CB  ILE A 112    -149.464-194.776 232.745  1.00  0.420          C  
ATOM   1725  CG1 ILE A 112    -148.183-194.308 232.101  1.00  0.420          C  
ATOM   1726  CG2 ILE A 112    -150.368-195.563 231.715  1.00  0.420          C  
ATOM   1727  CD1 ILE A 112    -147.149-195.358 231.831  1.00  0.420          C  
ATOM   1728  H   ILE A 112    -148.798-193.283 234.860  1.00  0.300          H  
ATOM   1729  HA  ILE A 112    -150.222-192.829 232.404  1.00  0.380          H  
ATOM   1730  HB  ILE A 112    -149.175-195.404 233.554  1.00  0.500          H  
ATOM   1731 1HG1 ILE A 112    -148.453-193.872 231.175  1.00  0.500          H  
ATOM   1732 2HG1 ILE A 112    -147.735-193.544 232.742  1.00  0.500          H  
ATOM   1733 1HG2 ILE A 112    -149.836-196.420 231.349  1.00  0.500          H  
ATOM   1734 2HG2 ILE A 112    -151.284-195.902 232.187  1.00  0.500          H  
ATOM   1735 3HG2 ILE A 112    -150.624-194.907 230.874  1.00  0.500          H  
ATOM   1736 1HD1 ILE A 112    -146.285-194.889 231.362  1.00  0.500          H  
ATOM   1737 2HD1 ILE A 112    -146.857-195.795 232.771  1.00  0.500          H  
ATOM   1738 3HD1 ILE A 112    -147.535-196.127 231.173  1.00  0.500          H  
ATOM   1739  N   PRO A 113    -152.092-194.476 234.643  1.00  0.200          N  
ATOM   1740  CA  PRO A 113    -153.474-194.722 234.990  1.00  0.180          C  
ATOM   1741  C   PRO A 113    -154.380-193.518 234.857  1.00  0.180          C  
ATOM   1742  O   PRO A 113    -155.475-193.620 234.306  1.00  0.220          O  
ATOM   1743  CB  PRO A 113    -153.369-195.212 236.419  1.00  0.270          C  
ATOM   1744  CG  PRO A 113    -152.052-195.863 236.457  1.00  0.270          C  
ATOM   1745  CD  PRO A 113    -151.148-195.017 235.641  1.00  0.270          C  
ATOM   1746  HA  PRO A 113    -153.848-195.539 234.331  1.00  0.220          H  
ATOM   1747 1HB  PRO A 113    -153.419-194.347 237.116  1.00  0.320          H  
ATOM   1748 2HB  PRO A 113    -154.201-195.879 236.674  1.00  0.320          H  
ATOM   1749 1HG  PRO A 113    -151.740-196.018 237.469  1.00  0.320          H  
ATOM   1750 2HG  PRO A 113    -152.125-196.826 236.010  1.00  0.320          H  
ATOM   1751 1HD  PRO A 113    -150.704-194.259 236.259  1.00  0.320          H  
ATOM   1752 2HD  PRO A 113    -150.414-195.675 235.217  1.00  0.320          H  
ATOM   1753  N   LEU A 114    -153.945-192.361 235.398  1.00  0.170          N  
ATOM   1754  CA  LEU A 114    -154.793-191.184 235.311  1.00  0.190          C  
ATOM   1755  C   LEU A 114    -154.961-190.712 233.887  1.00  0.210          C  
ATOM   1756  O   LEU A 114    -156.064-190.335 233.483  1.00  0.220          O  
ATOM   1757  CB  LEU A 114    -154.210-190.053 236.138  1.00  0.260          C  
ATOM   1758  CG  LEU A 114    -154.202-190.233 237.650  1.00  0.260          C  
ATOM   1759  CD1 LEU A 114    -153.424-189.117 238.241  1.00  0.260          C  
ATOM   1760  CD2 LEU A 114    -155.580-190.231 238.210  1.00  0.260          C  
ATOM   1761  H   LEU A 114    -153.048-192.280 235.891  1.00  0.200          H  
ATOM   1762  HA  LEU A 114    -155.778-191.443 235.681  1.00  0.230          H  
ATOM   1763 1HB  LEU A 114    -153.170-189.934 235.827  1.00  0.310          H  
ATOM   1764 2HB  LEU A 114    -154.754-189.144 235.911  1.00  0.310          H  
ATOM   1765  HG  LEU A 114    -153.715-191.169 237.897  1.00  0.310          H  
ATOM   1766 1HD1 LEU A 114    -153.383-189.267 239.304  1.00  0.310          H  
ATOM   1767 2HD1 LEU A 114    -152.421-189.126 237.831  1.00  0.310          H  
ATOM   1768 3HD1 LEU A 114    -153.905-188.169 238.014  1.00  0.310          H  
ATOM   1769 1HD2 LEU A 114    -155.510-190.349 239.272  1.00  0.310          H  
ATOM   1770 2HD2 LEU A 114    -156.058-189.289 237.976  1.00  0.310          H  
ATOM   1771 3HD2 LEU A 114    -156.168-191.049 237.807  1.00  0.310          H  
ATOM   1772  N   PHE A 115    -153.868-190.737 233.120  1.00  0.220          N  
ATOM   1773  CA  PHE A 115    -153.882-190.288 231.739  1.00  0.250          C  
ATOM   1774  C   PHE A 115    -154.740-191.237 230.930  1.00  0.230          C  
ATOM   1775  O   PHE A 115    -155.589-190.809 230.158  1.00  0.270          O  
ATOM   1776  CB  PHE A 115    -152.445-190.169 231.228  1.00  0.340          C  
ATOM   1777  CG  PHE A 115    -152.269-189.472 229.910  1.00  0.340          C  
ATOM   1778  CD1 PHE A 115    -152.428-188.092 229.797  1.00  0.340          C  
ATOM   1779  CD2 PHE A 115    -151.900-190.157 228.819  1.00  0.340          C  
ATOM   1780  CE1 PHE A 115    -152.225-187.459 228.592  1.00  0.340          C  
ATOM   1781  CE2 PHE A 115    -151.702-189.527 227.610  1.00  0.340          C  
ATOM   1782  CZ  PHE A 115    -151.868-188.180 227.500  1.00  0.340          C  
ATOM   1783  H   PHE A 115    -152.975-191.027 233.534  1.00  0.260          H  
ATOM   1784  HA  PHE A 115    -154.356-189.313 231.681  1.00  0.300          H  
ATOM   1785 1HB  PHE A 115    -151.845-189.665 231.971  1.00  0.410          H  
ATOM   1786 2HB  PHE A 115    -152.024-191.173 231.138  1.00  0.410          H  
ATOM   1787  HD1 PHE A 115    -152.708-187.511 230.666  1.00  0.410          H  
ATOM   1788  HD2 PHE A 115    -151.758-191.222 228.921  1.00  0.410          H  
ATOM   1789  HE1 PHE A 115    -152.340-186.383 228.513  1.00  0.410          H  
ATOM   1790  HE2 PHE A 115    -151.412-190.105 226.735  1.00  0.410          H  
ATOM   1791  HZ  PHE A 115    -151.706-187.687 226.549  1.00  0.410          H  
ATOM   1792  N   PHE A 116    -154.558-192.539 231.134  1.00  0.200          N  
ATOM   1793  CA  PHE A 116    -155.304-193.558 230.424  1.00  0.190          C  
ATOM   1794  C   PHE A 116    -156.797-193.346 230.664  1.00  0.160          C  
ATOM   1795  O   PHE A 116    -157.576-193.391 229.701  1.00  0.220          O  
ATOM   1796  CB  PHE A 116    -154.779-194.952 230.838  1.00  0.270          C  
ATOM   1797  CG  PHE A 116    -155.427-196.202 230.226  1.00  0.270          C  
ATOM   1798  CD1 PHE A 116    -156.212-196.188 229.080  1.00  0.270          C  
ATOM   1799  CD2 PHE A 116    -155.210-197.423 230.836  1.00  0.270          C  
ATOM   1800  CE1 PHE A 116    -156.767-197.354 228.608  1.00  0.270          C  
ATOM   1801  CE2 PHE A 116    -155.764-198.580 230.359  1.00  0.270          C  
ATOM   1802  CZ  PHE A 116    -156.545-198.547 229.253  1.00  0.270          C  
ATOM   1803  H   PHE A 116    -153.844-192.841 231.791  1.00  0.240          H  
ATOM   1804  HA  PHE A 116    -155.134-193.427 229.364  1.00  0.230          H  
ATOM   1805 1HB  PHE A 116    -153.715-195.002 230.634  1.00  0.320          H  
ATOM   1806 2HB  PHE A 116    -154.876-195.033 231.920  1.00  0.320          H  
ATOM   1807  HD1 PHE A 116    -156.398-195.260 228.546  1.00  0.320          H  
ATOM   1808  HD2 PHE A 116    -154.594-197.451 231.721  1.00  0.320          H  
ATOM   1809  HE1 PHE A 116    -157.380-197.328 227.719  1.00  0.320          H  
ATOM   1810  HE2 PHE A 116    -155.579-199.523 230.869  1.00  0.320          H  
ATOM   1811  HZ  PHE A 116    -156.984-199.464 228.879  1.00  0.320          H  
ATOM   1812  N   LEU A 117    -157.227-193.143 231.922  1.00  0.090          N  
ATOM   1813  CA  LEU A 117    -158.643-192.891 232.160  1.00  0.090          C  
ATOM   1814  C   LEU A 117    -159.094-191.592 231.486  1.00  0.090          C  
ATOM   1815  O   LEU A 117    -159.998-191.616 230.660  1.00  0.110          O  
ATOM   1816  CB  LEU A 117    -158.943-192.875 233.677  1.00  0.130          C  
ATOM   1817  CG  LEU A 117    -160.450-192.707 234.174  1.00  0.130          C  
ATOM   1818  CD1 LEU A 117    -160.629-193.499 235.484  1.00  0.130          C  
ATOM   1819  CD2 LEU A 117    -160.765-191.215 234.453  1.00  0.130          C  
ATOM   1820  H   LEU A 117    -156.570-193.154 232.709  1.00  0.110          H  
ATOM   1821  HA  LEU A 117    -159.199-193.715 231.726  1.00  0.110          H  
ATOM   1822 1HB  LEU A 117    -158.601-193.797 234.076  1.00  0.150          H  
ATOM   1823 2HB  LEU A 117    -158.346-192.079 234.132  1.00  0.150          H  
ATOM   1824  HG  LEU A 117    -161.132-193.091 233.437  1.00  0.150          H  
ATOM   1825 1HD1 LEU A 117    -161.645-193.396 235.841  1.00  0.150          H  
ATOM   1826 2HD1 LEU A 117    -160.420-194.554 235.304  1.00  0.150          H  
ATOM   1827 3HD1 LEU A 117    -159.944-193.121 236.244  1.00  0.150          H  
ATOM   1828 1HD2 LEU A 117    -161.779-191.119 234.817  1.00  0.150          H  
ATOM   1829 2HD2 LEU A 117    -160.080-190.836 235.212  1.00  0.150          H  
ATOM   1830 3HD2 LEU A 117    -160.660-190.624 233.552  1.00  0.150          H  
ATOM   1831  N   GLU A 118    -158.437-190.449 231.740  1.00  0.100          N  
ATOM   1832  CA  GLU A 118    -158.938-189.193 231.156  1.00  0.120          C  
ATOM   1833  C   GLU A 118    -159.025-189.270 229.622  1.00  0.120          C  
ATOM   1834  O   GLU A 118    -160.003-188.805 229.016  1.00  0.130          O  
ATOM   1835  CB  GLU A 118    -158.069-188.000 231.618  1.00  0.160          C  
ATOM   1836  CG  GLU A 118    -158.569-186.605 231.151  1.00  0.160          C  
ATOM   1837  CD  GLU A 118    -157.820-185.386 231.785  1.00  0.160          C  
ATOM   1838  OE1 GLU A 118    -157.185-185.586 232.798  1.00  0.160          O  
ATOM   1839  OE2 GLU A 118    -157.923-184.263 231.264  1.00  0.160          O  
ATOM   1840  H   GLU A 118    -157.640-190.433 232.387  1.00  0.120          H  
ATOM   1841  HA  GLU A 118    -159.947-189.027 231.534  1.00  0.140          H  
ATOM   1842 1HB  GLU A 118    -158.013-187.996 232.708  1.00  0.190          H  
ATOM   1843 2HB  GLU A 118    -157.051-188.136 231.242  1.00  0.190          H  
ATOM   1844 1HG  GLU A 118    -158.503-186.553 230.070  1.00  0.190          H  
ATOM   1845 2HG  GLU A 118    -159.617-186.537 231.429  1.00  0.190          H  
ATOM   1846  N   LEU A 119    -158.010-189.882 229.012  1.00  0.120          N  
ATOM   1847  CA  LEU A 119    -157.894-190.081 227.577  1.00  0.140          C  
ATOM   1848  C   LEU A 119    -159.047-190.930 227.059  1.00  0.140          C  
ATOM   1849  O   LEU A 119    -159.730-190.535 226.100  1.00  0.160          O  
ATOM   1850  CB  LEU A 119    -156.537-190.765 227.325  1.00  0.190          C  
ATOM   1851  CG  LEU A 119    -155.987-190.946 225.909  1.00  0.190          C  
ATOM   1852  CD1 LEU A 119    -154.505-191.150 226.039  1.00  0.190          C  
ATOM   1853  CD2 LEU A 119    -156.573-192.125 225.211  1.00  0.190          C  
ATOM   1854  H   LEU A 119    -157.235-190.223 229.585  1.00  0.140          H  
ATOM   1855  HA  LEU A 119    -157.930-189.125 227.076  1.00  0.170          H  
ATOM   1856 1HB  LEU A 119    -155.796-190.170 227.844  1.00  0.230          H  
ATOM   1857 2HB  LEU A 119    -156.559-191.744 227.796  1.00  0.230          H  
ATOM   1858  HG  LEU A 119    -156.158-190.055 225.345  1.00  0.230          H  
ATOM   1859 1HD1 LEU A 119    -154.052-191.273 225.055  1.00  0.230          H  
ATOM   1860 2HD1 LEU A 119    -154.076-190.301 226.542  1.00  0.230          H  
ATOM   1861 3HD1 LEU A 119    -154.336-192.030 226.618  1.00  0.230          H  
ATOM   1862 1HD2 LEU A 119    -156.113-192.223 224.224  1.00  0.230          H  
ATOM   1863 2HD2 LEU A 119    -156.344-192.996 225.810  1.00  0.230          H  
ATOM   1864 3HD2 LEU A 119    -157.642-192.030 225.083  1.00  0.230          H  
ATOM   1865  N   SER A 120    -159.257-192.086 227.702  1.00  0.140          N  
ATOM   1866  CA  SER A 120    -160.292-193.044 227.358  1.00  0.150          C  
ATOM   1867  C   SER A 120    -161.675-192.466 227.541  1.00  0.160          C  
ATOM   1868  O   SER A 120    -162.577-192.753 226.745  1.00  0.170          O  
ATOM   1869  CB  SER A 120    -160.136-194.260 228.203  1.00  0.210          C  
ATOM   1870  OG  SER A 120    -158.945-194.899 227.907  1.00  0.210          O  
ATOM   1871  H   SER A 120    -158.635-192.341 228.471  1.00  0.170          H  
ATOM   1872  HA  SER A 120    -160.168-193.323 226.312  1.00  0.180          H  
ATOM   1873 1HB  SER A 120    -160.131-193.971 229.235  1.00  0.250          H  
ATOM   1874 2HB  SER A 120    -160.979-194.923 228.041  1.00  0.250          H  
ATOM   1875  HG  SER A 120    -158.261-194.380 228.385  1.00  0.250          H  
ATOM   1876  N   VAL A 121    -161.853-191.638 228.578  1.00  0.150          N  
ATOM   1877  CA  VAL A 121    -163.138-191.014 228.802  1.00  0.170          C  
ATOM   1878  C   VAL A 121    -163.452-190.191 227.586  1.00  0.170          C  
ATOM   1879  O   VAL A 121    -164.523-190.354 227.013  1.00  0.190          O  
ATOM   1880  CB  VAL A 121    -163.138-190.101 230.066  1.00  0.230          C  
ATOM   1881  CG1 VAL A 121    -164.387-189.268 230.101  1.00  0.230          C  
ATOM   1882  CG2 VAL A 121    -163.122-190.954 231.357  1.00  0.230          C  
ATOM   1883  H   VAL A 121    -161.075-191.485 229.222  1.00  0.180          H  
ATOM   1884  HA  VAL A 121    -163.897-191.785 228.916  1.00  0.200          H  
ATOM   1885  HB  VAL A 121    -162.270-189.446 230.037  1.00  0.280          H  
ATOM   1886 1HG1 VAL A 121    -164.388-188.639 230.993  1.00  0.280          H  
ATOM   1887 2HG1 VAL A 121    -164.455-188.632 229.221  1.00  0.280          H  
ATOM   1888 3HG1 VAL A 121    -165.215-189.942 230.120  1.00  0.280          H  
ATOM   1889 1HG2 VAL A 121    -163.120-190.293 232.219  1.00  0.280          H  
ATOM   1890 2HG2 VAL A 121    -164.006-191.582 231.385  1.00  0.280          H  
ATOM   1891 3HG2 VAL A 121    -162.248-191.575 231.388  1.00  0.280          H  
ATOM   1892  N   GLY A 122    -162.497-189.370 227.144  1.00  0.170          N  
ATOM   1893  CA  GLY A 122    -162.678-188.537 225.965  1.00  0.170          C  
ATOM   1894  C   GLY A 122    -163.034-189.347 224.723  1.00  0.170          C  
ATOM   1895  O   GLY A 122    -164.037-189.071 224.051  1.00  0.160          O  
ATOM   1896  H   GLY A 122    -161.630-189.295 227.687  1.00  0.200          H  
ATOM   1897 1HA  GLY A 122    -163.461-187.812 226.152  1.00  0.200          H  
ATOM   1898 2HA  GLY A 122    -161.767-187.973 225.782  1.00  0.200          H  
ATOM   1899  N   GLN A 123    -162.239-190.362 224.409  1.00  0.170          N  
ATOM   1900  CA  GLN A 123    -162.510-191.123 223.200  1.00  0.140          C  
ATOM   1901  C   GLN A 123    -163.895-191.770 223.181  1.00  0.130          C  
ATOM   1902  O   GLN A 123    -164.564-191.728 222.146  1.00  0.100          O  
ATOM   1903  CB  GLN A 123    -161.446-192.185 222.977  1.00  0.210          C  
ATOM   1904  CG  GLN A 123    -161.607-192.971 221.671  1.00  0.210          C  
ATOM   1905  CD  GLN A 123    -160.518-193.959 221.537  1.00  0.210          C  
ATOM   1906  OE1 GLN A 123    -159.379-193.648 221.951  1.00  0.210          O  
ATOM   1907  NE2 GLN A 123    -160.820-195.133 221.000  1.00  0.210          N  
ATOM   1908  H   GLN A 123    -161.435-190.574 225.012  1.00  0.200          H  
ATOM   1909  HA  GLN A 123    -162.467-190.436 222.360  1.00  0.170          H  
ATOM   1910 1HB  GLN A 123    -160.469-191.713 222.961  1.00  0.250          H  
ATOM   1911 2HB  GLN A 123    -161.453-192.887 223.814  1.00  0.250          H  
ATOM   1912 1HG  GLN A 123    -162.556-193.503 221.653  1.00  0.250          H  
ATOM   1913 2HG  GLN A 123    -161.550-192.286 220.823  1.00  0.250          H  
ATOM   1914 1HE2 GLN A 123    -160.112-195.859 220.932  1.00  0.250          H  
ATOM   1915 2HE2 GLN A 123    -161.751-195.354 220.636  1.00  0.250          H  
ATOM   1916  N   ARG A 124    -164.334-192.347 224.307  1.00  0.160          N  
ATOM   1917  CA  ARG A 124    -165.643-192.993 224.390  1.00  0.160          C  
ATOM   1918  C   ARG A 124    -166.844-192.058 224.365  1.00  0.190          C  
ATOM   1919  O   ARG A 124    -167.869-192.372 223.746  1.00  0.300          O  
ATOM   1920  CB  ARG A 124    -165.751-193.774 225.691  1.00  0.220          C  
ATOM   1921  CG  ARG A 124    -167.124-194.430 226.002  1.00  0.220          C  
ATOM   1922  CD  ARG A 124    -167.507-195.522 225.057  1.00  0.220          C  
ATOM   1923  NE  ARG A 124    -168.819-196.090 225.412  1.00  0.220          N  
ATOM   1924  CZ  ARG A 124    -170.037-195.655 224.992  1.00  0.220          C  
ATOM   1925  NH1 ARG A 124    -170.160-194.623 224.160  1.00  0.220          N  
ATOM   1926  NH2 ARG A 124    -171.110-196.305 225.443  1.00  0.220          N  
ATOM   1927  H   ARG A 124    -163.720-192.369 225.131  1.00  0.190          H  
ATOM   1928  HA  ARG A 124    -165.718-193.680 223.550  1.00  0.190          H  
ATOM   1929 1HB  ARG A 124    -165.017-194.553 225.704  1.00  0.270          H  
ATOM   1930 2HB  ARG A 124    -165.513-193.102 226.521  1.00  0.270          H  
ATOM   1931 1HG  ARG A 124    -167.071-194.852 226.996  1.00  0.270          H  
ATOM   1932 2HG  ARG A 124    -167.915-193.683 226.000  1.00  0.270          H  
ATOM   1933 1HD  ARG A 124    -167.558-195.146 224.040  1.00  0.270          H  
ATOM   1934 2HD  ARG A 124    -166.767-196.320 225.103  1.00  0.270          H  
ATOM   1935  HE  ARG A 124    -168.819-196.880 226.085  1.00  0.270          H  
ATOM   1936 1HH1 ARG A 124    -169.333-194.123 223.824  1.00  0.270          H  
ATOM   1937 2HH1 ARG A 124    -171.077-194.330 223.853  1.00  0.270          H  
ATOM   1938 1HH2 ARG A 124    -170.982-197.087 226.081  1.00  0.270          H  
ATOM   1939 2HH2 ARG A 124    -172.076-196.053 225.184  1.00  0.270          H  
ATOM   1940  N   ILE A 125    -166.733-190.955 225.095  1.00  0.150          N  
ATOM   1941  CA  ILE A 125    -167.814-190.008 225.302  1.00  0.160          C  
ATOM   1942  C   ILE A 125    -168.107-189.109 224.069  1.00  0.200          C  
ATOM   1943  O   ILE A 125    -169.247-188.719 223.843  1.00  0.230          O  
ATOM   1944  CB  ILE A 125    -167.484-189.247 226.586  1.00  0.220          C  
ATOM   1945  CG1 ILE A 125    -168.727-188.578 227.252  1.00  0.220          C  
ATOM   1946  CG2 ILE A 125    -166.423-188.250 226.295  1.00  0.220          C  
ATOM   1947  CD1 ILE A 125    -169.760-189.540 227.832  1.00  0.220          C  
ATOM   1948  H   ILE A 125    -165.855-190.791 225.600  1.00  0.180          H  
ATOM   1949  HA  ILE A 125    -168.692-190.600 225.495  1.00  0.190          H  
ATOM   1950  HB  ILE A 125    -167.073-189.970 227.292  1.00  0.260          H  
ATOM   1951 1HG1 ILE A 125    -168.395-187.991 228.064  1.00  0.260          H  
ATOM   1952 2HG1 ILE A 125    -169.226-187.937 226.519  1.00  0.260          H  
ATOM   1953 1HG2 ILE A 125    -166.094-187.814 227.208  1.00  0.260          H  
ATOM   1954 2HG2 ILE A 125    -165.610-188.723 225.854  1.00  0.260          H  
ATOM   1955 3HG2 ILE A 125    -166.783-187.493 225.627  1.00  0.260          H  
ATOM   1956 1HD1 ILE A 125    -170.556-188.976 228.283  1.00  0.260          H  
ATOM   1957 2HD1 ILE A 125    -170.173-190.174 227.073  1.00  0.260          H  
ATOM   1958 3HD1 ILE A 125    -169.284-190.161 228.593  1.00  0.260          H  
ATOM   1959  N   ARG A 126    -167.075-188.775 223.275  1.00  0.170          N  
ATOM   1960  CA  ARG A 126    -167.186-187.963 222.043  1.00  0.140          C  
ATOM   1961  C   ARG A 126    -167.662-186.512 222.290  1.00  0.130          C  
ATOM   1962  O   ARG A 126    -168.387-185.938 221.469  1.00  0.250          O  
ATOM   1963  CB  ARG A 126    -168.215-188.595 221.072  1.00  0.210          C  
ATOM   1964  CG  ARG A 126    -168.199-190.154 220.924  1.00  0.210          C  
ATOM   1965  CD  ARG A 126    -166.917-190.720 220.489  1.00  0.210          C  
ATOM   1966  NE  ARG A 126    -166.558-190.418 219.105  1.00  0.210          N  
ATOM   1967  CZ  ARG A 126    -165.298-190.385 218.629  1.00  0.210          C  
ATOM   1968  NH1 ARG A 126    -164.256-190.580 219.391  1.00  0.210          N  
ATOM   1969  NH2 ARG A 126    -165.111-190.170 217.355  1.00  0.210          N  
ATOM   1970  H   ARG A 126    -166.137-189.083 223.556  1.00  0.200          H  
ATOM   1971  HA  ARG A 126    -166.205-187.930 221.565  1.00  0.170          H  
ATOM   1972 1HB  ARG A 126    -169.225-188.310 221.369  1.00  0.250          H  
ATOM   1973 2HB  ARG A 126    -168.053-188.186 220.075  1.00  0.250          H  
ATOM   1974 1HG  ARG A 126    -168.483-190.635 221.852  1.00  0.250          H  
ATOM   1975 2HG  ARG A 126    -168.932-190.424 220.164  1.00  0.250          H  
ATOM   1976 1HD  ARG A 126    -166.160-190.306 221.122  1.00  0.250          H  
ATOM   1977 2HD  ARG A 126    -166.940-191.802 220.615  1.00  0.250          H  
ATOM   1978  HE  ARG A 126    -167.303-190.287 218.400  1.00  0.250          H  
ATOM   1979 1HH1 ARG A 126    -164.363-190.783 220.393  1.00  0.250          H  
ATOM   1980 2HH1 ARG A 126    -163.334-190.544 218.942  1.00  0.250          H  
ATOM   1981 1HH2 ARG A 126    -165.940-190.066 216.755  1.00  0.250          H  
ATOM   1982 2HH2 ARG A 126    -164.149-190.178 216.998  1.00  0.250          H  
ATOM   1983  N   ARG A 127    -167.224-185.916 223.398  1.00  0.150          N  
ATOM   1984  CA  ARG A 127    -167.553-184.545 223.808  1.00  0.190          C  
ATOM   1985  C   ARG A 127    -166.391-183.931 224.581  1.00  0.150          C  
ATOM   1986  O   ARG A 127    -165.556-184.667 225.103  1.00  0.170          O  
ATOM   1987  CB  ARG A 127    -168.774-184.525 224.734  1.00  0.250          C  
ATOM   1988  CG  ARG A 127    -170.097-184.985 224.180  1.00  0.250          C  
ATOM   1989  CD  ARG A 127    -170.652-184.016 223.201  1.00  0.250          C  
ATOM   1990  NE  ARG A 127    -171.995-184.376 222.756  1.00  0.250          N  
ATOM   1991  CZ  ARG A 127    -172.274-185.222 221.732  1.00  0.250          C  
ATOM   1992  NH1 ARG A 127    -171.317-185.815 221.052  1.00  0.250          N  
ATOM   1993  NH2 ARG A 127    -173.525-185.466 221.377  1.00  0.250          N  
ATOM   1994  H   ARG A 127    -166.611-186.447 223.998  1.00  0.180          H  
ATOM   1995  HA  ARG A 127    -167.738-183.936 222.922  1.00  0.230          H  
ATOM   1996 1HB  ARG A 127    -168.584-185.177 225.567  1.00  0.300          H  
ATOM   1997 2HB  ARG A 127    -168.906-183.518 225.136  1.00  0.300          H  
ATOM   1998 1HG  ARG A 127    -170.008-185.967 223.717  1.00  0.300          H  
ATOM   1999 2HG  ARG A 127    -170.777-185.050 225.008  1.00  0.300          H  
ATOM   2000 1HD  ARG A 127    -170.704-183.030 223.666  1.00  0.300          H  
ATOM   2001 2HD  ARG A 127    -170.005-183.956 222.327  1.00  0.300          H  
ATOM   2002  HE  ARG A 127    -172.775-183.940 223.232  1.00  0.300          H  
ATOM   2003 1HH1 ARG A 127    -170.317-185.672 221.278  1.00  0.300          H  
ATOM   2004 2HH1 ARG A 127    -171.586-186.423 220.266  1.00  0.300          H  
ATOM   2005 1HH2 ARG A 127    -174.298-185.028 221.859  1.00  0.300          H  
ATOM   2006 2HH2 ARG A 127    -173.689-186.100 220.576  1.00  0.300          H  
ATOM   2007  N   GLY A 128    -166.337-182.598 224.682  1.00  0.160          N  
ATOM   2008  CA  GLY A 128    -165.320-181.977 225.518  1.00  0.130          C  
ATOM   2009  C   GLY A 128    -165.756-182.067 226.978  1.00  0.120          C  
ATOM   2010  O   GLY A 128    -166.935-182.289 227.270  1.00  0.150          O  
ATOM   2011  H   GLY A 128    -167.006-181.999 224.181  1.00  0.190          H  
ATOM   2012 1HA  GLY A 128    -164.363-182.478 225.372  1.00  0.160          H  
ATOM   2013 2HA  GLY A 128    -165.196-180.937 225.234  1.00  0.160          H  
ATOM   2014  N   SER A 129    -164.863-181.696 227.880  1.00  0.080          N  
ATOM   2015  CA  SER A 129    -165.033-181.800 229.333  1.00  0.090          C  
ATOM   2016  C   SER A 129    -166.417-181.450 229.946  1.00  0.110          C  
ATOM   2017  O   SER A 129    -166.882-182.160 230.842  1.00  0.140          O  
ATOM   2018  CB  SER A 129    -163.982-180.923 229.964  1.00  0.120          C  
ATOM   2019  OG  SER A 129    -164.032-181.005 231.330  1.00  0.120          O  
ATOM   2020  H   SER A 129    -163.947-181.442 227.542  1.00  0.100          H  
ATOM   2021  HA  SER A 129    -164.810-182.832 229.605  1.00  0.110          H  
ATOM   2022 1HB  SER A 129    -162.997-181.216 229.612  1.00  0.150          H  
ATOM   2023 2HB  SER A 129    -164.142-179.889 229.662  1.00  0.150          H  
ATOM   2024  HG  SER A 129    -163.537-180.240 231.666  1.00  0.150          H  
ATOM   2025  N   ILE A 130    -167.081-180.364 229.539  1.00  0.110          N  
ATOM   2026  CA  ILE A 130    -168.359-180.030 230.172  1.00  0.130          C  
ATOM   2027  C   ILE A 130    -169.450-181.036 229.844  1.00  0.130          C  
ATOM   2028  O   ILE A 130    -170.069-181.589 230.756  1.00  0.120          O  
ATOM   2029  CB  ILE A 130    -168.814-178.603 229.843  1.00  0.170          C  
ATOM   2030  CG1 ILE A 130    -167.863-177.593 230.497  1.00  0.170          C  
ATOM   2031  CG2 ILE A 130    -170.204-178.412 230.362  1.00  0.170          C  
ATOM   2032  CD1 ILE A 130    -168.007-176.149 230.001  1.00  0.170          C  
ATOM   2033  H   ILE A 130    -166.710-179.796 228.798  1.00  0.130          H  
ATOM   2034  HA  ILE A 130    -168.236-180.057 231.242  1.00  0.160          H  
ATOM   2035  HB  ILE A 130    -168.794-178.436 228.767  1.00  0.210          H  
ATOM   2036 1HG1 ILE A 130    -168.059-177.591 231.564  1.00  0.210          H  
ATOM   2037 2HG1 ILE A 130    -166.850-177.927 230.346  1.00  0.210          H  
ATOM   2038 1HG2 ILE A 130    -170.538-177.418 230.156  1.00  0.210          H  
ATOM   2039 2HG2 ILE A 130    -170.899-179.100 229.897  1.00  0.210          H  
ATOM   2040 3HG2 ILE A 130    -170.197-178.582 231.431  1.00  0.210          H  
ATOM   2041 1HD1 ILE A 130    -167.304-175.513 230.535  1.00  0.210          H  
ATOM   2042 2HD1 ILE A 130    -167.797-176.101 228.938  1.00  0.210          H  
ATOM   2043 3HD1 ILE A 130    -169.007-175.789 230.182  1.00  0.210          H  
ATOM   2044  N   GLY A 131    -169.659-181.308 228.553  1.00  0.130          N  
ATOM   2045  CA  GLY A 131    -170.662-182.276 228.142  1.00  0.130          C  
ATOM   2046  C   GLY A 131    -170.342-183.637 228.732  1.00  0.140          C  
ATOM   2047  O   GLY A 131    -171.239-184.367 229.161  1.00  0.160          O  
ATOM   2048  H   GLY A 131    -169.128-180.814 227.849  1.00  0.160          H  
ATOM   2049 1HA  GLY A 131    -171.646-181.947 228.470  1.00  0.160          H  
ATOM   2050 2HA  GLY A 131    -170.680-182.337 227.055  1.00  0.160          H  
ATOM   2051  N   VAL A 132    -169.052-183.933 228.836  1.00  0.140          N  
ATOM   2052  CA  VAL A 132    -168.593-185.197 229.353  1.00  0.130          C  
ATOM   2053  C   VAL A 132    -168.958-185.442 230.777  1.00  0.130          C  
ATOM   2054  O   VAL A 132    -169.534-186.483 231.098  1.00  0.130          O  
ATOM   2055  CB  VAL A 132    -167.075-185.252 229.198  1.00  0.190          C  
ATOM   2056  CG1 VAL A 132    -166.434-186.433 229.901  1.00  0.190          C  
ATOM   2057  CG2 VAL A 132    -166.852-185.306 227.806  1.00  0.190          C  
ATOM   2058  H   VAL A 132    -168.361-183.265 228.472  1.00  0.170          H  
ATOM   2059  HA  VAL A 132    -169.048-185.976 228.752  1.00  0.160          H  
ATOM   2060  HB  VAL A 132    -166.630-184.368 229.611  1.00  0.220          H  
ATOM   2061 1HG1 VAL A 132    -165.364-186.405 229.718  1.00  0.220          H  
ATOM   2062 2HG1 VAL A 132    -166.606-186.374 230.970  1.00  0.220          H  
ATOM   2063 3HG1 VAL A 132    -166.834-187.355 229.526  1.00  0.220          H  
ATOM   2064 1HG2 VAL A 132    -165.810-185.340 227.579  1.00  0.220          H  
ATOM   2065 2HG2 VAL A 132    -167.327-186.127 227.445  1.00  0.220          H  
ATOM   2066 3HG2 VAL A 132    -167.278-184.498 227.338  1.00  0.220          H  
ATOM   2067  N   TRP A 133    -168.690-184.504 231.659  1.00  0.140          N  
ATOM   2068  CA  TRP A 133    -169.040-184.831 233.013  1.00  0.140          C  
ATOM   2069  C   TRP A 133    -170.547-184.745 233.218  1.00  0.140          C  
ATOM   2070  O   TRP A 133    -171.111-185.509 234.007  1.00  0.160          O  
ATOM   2071  CB  TRP A 133    -168.184-184.026 233.963  1.00  0.200          C  
ATOM   2072  CG  TRP A 133    -166.753-184.455 233.749  1.00  0.200          C  
ATOM   2073  CD1 TRP A 133    -165.759-183.721 233.212  1.00  0.200          C  
ATOM   2074  CD2 TRP A 133    -166.185-185.749 233.991  1.00  0.200          C  
ATOM   2075  NE1 TRP A 133    -164.631-184.448 233.119  1.00  0.200          N  
ATOM   2076  CE2 TRP A 133    -164.866-185.690 233.572  1.00  0.200          C  
ATOM   2077  CE3 TRP A 133    -166.676-186.929 234.499  1.00  0.200          C  
ATOM   2078  CZ2 TRP A 133    -164.034-186.767 233.642  1.00  0.200          C  
ATOM   2079  CZ3 TRP A 133    -165.844-187.996 234.562  1.00  0.200          C  
ATOM   2080  CH2 TRP A 133    -164.548-187.918 234.145  1.00  0.200          C  
ATOM   2081  H   TRP A 133    -168.201-183.638 231.395  1.00  0.170          H  
ATOM   2082  HA  TRP A 133    -168.772-185.865 233.170  1.00  0.170          H  
ATOM   2083 1HB  TRP A 133    -168.281-182.961 233.748  1.00  0.240          H  
ATOM   2084 2HB  TRP A 133    -168.482-184.203 235.000  1.00  0.240          H  
ATOM   2085  HD1 TRP A 133    -165.841-182.711 232.895  1.00  0.240          H  
ATOM   2086  HE1 TRP A 133    -163.751-184.113 232.752  1.00  0.240          H  
ATOM   2087  HE3 TRP A 133    -167.706-187.010 234.836  1.00  0.240          H  
ATOM   2088  HZ2 TRP A 133    -162.995-186.722 233.316  1.00  0.240          H  
ATOM   2089  HZ3 TRP A 133    -166.250-188.911 234.960  1.00  0.240          H  
ATOM   2090  HH2 TRP A 133    -163.902-188.787 234.216  1.00  0.240          H  
ATOM   2091  N   ASN A 134    -171.239-183.897 232.431  1.00  0.130          N  
ATOM   2092  CA  ASN A 134    -172.689-183.813 232.539  1.00  0.150          C  
ATOM   2093  C   ASN A 134    -173.327-185.160 232.171  1.00  0.160          C  
ATOM   2094  O   ASN A 134    -174.370-185.530 232.708  1.00  0.240          O  
ATOM   2095  CB  ASN A 134    -173.256-182.737 231.622  1.00  0.200          C  
ATOM   2096  CG  ASN A 134    -173.025-181.309 232.070  1.00  0.200          C  
ATOM   2097  OD1 ASN A 134    -172.732-181.016 233.229  1.00  0.200          O  
ATOM   2098  ND2 ASN A 134    -173.192-180.395 231.153  1.00  0.200          N  
ATOM   2099  H   ASN A 134    -170.754-183.269 231.778  1.00  0.160          H  
ATOM   2100  HA  ASN A 134    -172.954-183.590 233.571  1.00  0.180          H  
ATOM   2101 1HB  ASN A 134    -172.815-182.857 230.635  1.00  0.240          H  
ATOM   2102 2HB  ASN A 134    -174.328-182.896 231.512  1.00  0.240          H  
ATOM   2103 1HD2 ASN A 134    -173.098-179.428 231.393  1.00  0.240          H  
ATOM   2104 2HD2 ASN A 134    -173.438-180.655 230.221  1.00  0.240          H  
ATOM   2105  N   TYR A 135    -172.712-185.889 231.232  1.00  0.140          N  
ATOM   2106  CA  TYR A 135    -173.217-187.191 230.834  1.00  0.120          C  
ATOM   2107  C   TYR A 135    -172.800-188.327 231.758  1.00  0.130          C  
ATOM   2108  O   TYR A 135    -173.626-189.185 232.072  1.00  0.140          O  
ATOM   2109  CB  TYR A 135    -172.774-187.552 229.413  1.00  0.180          C  
ATOM   2110  CG  TYR A 135    -173.491-186.861 228.266  1.00  0.180          C  
ATOM   2111  CD1 TYR A 135    -172.766-186.420 227.171  1.00  0.180          C  
ATOM   2112  CD2 TYR A 135    -174.878-186.698 228.279  1.00  0.180          C  
ATOM   2113  CE1 TYR A 135    -173.428-185.829 226.114  1.00  0.180          C  
ATOM   2114  CE2 TYR A 135    -175.515-186.115 227.221  1.00  0.180          C  
ATOM   2115  CZ  TYR A 135    -174.798-185.685 226.144  1.00  0.180          C  
ATOM   2116  OH  TYR A 135    -175.448-185.114 225.080  1.00  0.180          O  
ATOM   2117  H   TYR A 135    -171.891-185.502 230.757  1.00  0.170          H  
ATOM   2118  HA  TYR A 135    -174.299-187.145 230.875  1.00  0.140          H  
ATOM   2119 1HB  TYR A 135    -171.715-187.302 229.328  1.00  0.210          H  
ATOM   2120 2HB  TYR A 135    -172.866-188.627 229.271  1.00  0.210          H  
ATOM   2121  HD1 TYR A 135    -171.683-186.545 227.140  1.00  0.210          H  
ATOM   2122  HD2 TYR A 135    -175.470-187.035 229.103  1.00  0.210          H  
ATOM   2123  HE1 TYR A 135    -172.886-185.488 225.252  1.00  0.210          H  
ATOM   2124  HE2 TYR A 135    -176.603-186.000 227.226  1.00  0.210          H  
ATOM   2125  HH  TYR A 135    -176.419-185.061 225.273  1.00  0.210          H  
ATOM   2126  N   ILE A 136    -171.530-188.363 232.185  1.00  0.120          N  
ATOM   2127  CA  ILE A 136    -171.051-189.486 233.000  1.00  0.140          C  
ATOM   2128  C   ILE A 136    -171.717-189.512 234.355  1.00  0.200          C  
ATOM   2129  O   ILE A 136    -172.228-190.551 234.783  1.00  0.260          O  
ATOM   2130  CB  ILE A 136    -169.521-189.426 233.165  1.00  0.190          C  
ATOM   2131  CG1 ILE A 136    -168.913-189.669 231.795  1.00  0.190          C  
ATOM   2132  CG2 ILE A 136    -169.016-190.497 234.217  1.00  0.190          C  
ATOM   2133  CD1 ILE A 136    -167.509-189.357 231.681  1.00  0.190          C  
ATOM   2134  H   ILE A 136    -170.879-187.622 231.899  1.00  0.140          H  
ATOM   2135  HA  ILE A 136    -171.292-190.407 232.499  1.00  0.170          H  
ATOM   2136  HB  ILE A 136    -169.233-188.428 233.482  1.00  0.230          H  
ATOM   2137 1HG1 ILE A 136    -169.030-190.705 231.532  1.00  0.230          H  
ATOM   2138 2HG1 ILE A 136    -169.446-189.061 231.066  1.00  0.230          H  
ATOM   2139 1HG2 ILE A 136    -167.943-190.455 234.320  1.00  0.230          H  
ATOM   2140 2HG2 ILE A 136    -169.458-190.315 235.197  1.00  0.230          H  
ATOM   2141 3HG2 ILE A 136    -169.302-191.491 233.877  1.00  0.230          H  
ATOM   2142 1HD1 ILE A 136    -167.238-189.554 230.661  1.00  0.230          H  
ATOM   2143 2HD1 ILE A 136    -167.359-188.312 231.907  1.00  0.230          H  
ATOM   2144 3HD1 ILE A 136    -166.908-189.962 232.349  1.00  0.230          H  
ATOM   2145  N   SER A 137    -171.717-188.370 235.031  1.00  0.220          N  
ATOM   2146  CA  SER A 137    -172.351-188.245 236.329  1.00  0.300          C  
ATOM   2147  C   SER A 137    -172.926-186.858 236.459  1.00  0.330          C  
ATOM   2148  O   SER A 137    -172.215-185.965 236.914  1.00  0.340          O  
ATOM   2149  CB  SER A 137    -171.326-188.433 237.428  1.00  0.390          C  
ATOM   2150  OG  SER A 137    -171.921-188.287 238.682  1.00  0.390          O  
ATOM   2151  H   SER A 137    -171.299-187.538 234.606  1.00  0.260          H  
ATOM   2152  HA  SER A 137    -173.128-189.005 236.430  1.00  0.360          H  
ATOM   2153 1HB  SER A 137    -170.874-189.423 237.346  1.00  0.470          H  
ATOM   2154 2HB  SER A 137    -170.533-187.701 237.312  1.00  0.470          H  
ATOM   2155  HG  SER A 137    -171.210-188.336 239.318  1.00  0.470          H  
ATOM   2156  N   PRO A 138    -174.202-186.630 236.115  1.00  0.360          N  
ATOM   2157  CA  PRO A 138    -174.839-185.325 236.144  1.00  0.400          C  
ATOM   2158  C   PRO A 138    -174.671-184.583 237.474  1.00  0.450          C  
ATOM   2159  O   PRO A 138    -174.436-183.373 237.490  1.00  0.510          O  
ATOM   2160  CB  PRO A 138    -176.293-185.674 235.868  1.00  0.600          C  
ATOM   2161  CG  PRO A 138    -176.230-186.951 235.025  1.00  0.600          C  
ATOM   2162  CD  PRO A 138    -175.048-187.726 235.574  1.00  0.600          C  
ATOM   2163  HA  PRO A 138    -174.431-184.722 235.315  1.00  0.480          H  
ATOM   2164 1HB  PRO A 138    -176.809-185.778 236.807  1.00  0.720          H  
ATOM   2165 2HB  PRO A 138    -176.768-184.853 235.329  1.00  0.720          H  
ATOM   2166 1HG  PRO A 138    -177.173-187.520 235.114  1.00  0.720          H  
ATOM   2167 2HG  PRO A 138    -176.114-186.705 233.963  1.00  0.720          H  
ATOM   2168 1HD  PRO A 138    -175.358-188.434 236.338  1.00  0.720          H  
ATOM   2169 2HD  PRO A 138    -174.536-188.232 234.723  1.00  0.720          H  
ATOM   2170  N   LYS A 139    -174.664-185.308 238.614  1.00  0.470          N  
ATOM   2171  CA  LYS A 139    -174.517-184.609 239.898  1.00  0.570          C  
ATOM   2172  C   LYS A 139    -173.139-183.972 240.038  1.00  0.490          C  
ATOM   2173  O   LYS A 139    -172.929-183.126 240.902  1.00  0.570          O  
ATOM   2174  CB  LYS A 139    -174.748-185.518 241.130  1.00  0.760          C  
ATOM   2175  CG  LYS A 139    -173.714-186.541 241.432  1.00  0.760          C  
ATOM   2176  CD  LYS A 139    -174.067-187.285 242.707  1.00  0.760          C  
ATOM   2177  CE  LYS A 139    -172.999-188.293 243.081  1.00  0.760          C  
ATOM   2178  NZ  LYS A 139    -173.249-188.883 244.441  1.00  0.760          N  
ATOM   2179  H   LYS A 139    -174.858-186.313 238.607  1.00  0.560          H  
ATOM   2180  HA  LYS A 139    -175.253-183.803 239.934  1.00  0.680          H  
ATOM   2181 1HB  LYS A 139    -174.811-184.929 241.996  1.00  0.910          H  
ATOM   2182 2HB  LYS A 139    -175.658-186.042 241.060  1.00  0.910          H  
ATOM   2183 1HG  LYS A 139    -173.578-187.227 240.590  1.00  0.910          H  
ATOM   2184 2HG  LYS A 139    -172.809-186.021 241.627  1.00  0.910          H  
ATOM   2185 1HD  LYS A 139    -174.188-186.569 243.522  1.00  0.910          H  
ATOM   2186 2HD  LYS A 139    -175.014-187.813 242.562  1.00  0.910          H  
ATOM   2187 1HE  LYS A 139    -173.006-189.093 242.343  1.00  0.910          H  
ATOM   2188 2HE  LYS A 139    -172.021-187.810 243.072  1.00  0.910          H  
ATOM   2189 1HZ  LYS A 139    -172.526-189.553 244.655  1.00  0.910          H  
ATOM   2190 2HZ  LYS A 139    -173.230-188.142 245.131  1.00  0.910          H  
ATOM   2191 3HZ  LYS A 139    -174.149-189.338 244.482  1.00  0.910          H  
ATOM   2192  N   LEU A 140    -172.183-184.428 239.235  1.00  0.370          N  
ATOM   2193  CA  LEU A 140    -170.831-183.936 239.255  1.00  0.350          C  
ATOM   2194  C   LEU A 140    -170.501-183.202 237.957  1.00  0.270          C  
ATOM   2195  O   LEU A 140    -169.331-183.030 237.628  1.00  0.300          O  
ATOM   2196  CB  LEU A 140    -169.820-185.067 239.497  1.00  0.500          C  
ATOM   2197  CG  LEU A 140    -169.936-185.868 240.835  1.00  0.500          C  
ATOM   2198  CD1 LEU A 140    -168.905-186.969 240.851  1.00  0.500          C  
ATOM   2199  CD2 LEU A 140    -169.782-184.939 242.045  1.00  0.500          C  
ATOM   2200  H   LEU A 140    -172.418-185.113 238.515  1.00  0.440          H  
ATOM   2201  HA  LEU A 140    -170.738-183.209 240.055  1.00  0.420          H  
ATOM   2202 1HB  LEU A 140    -169.879-185.767 238.663  1.00  0.600          H  
ATOM   2203 2HB  LEU A 140    -168.854-184.618 239.500  1.00  0.600          H  
ATOM   2204  HG  LEU A 140    -170.877-186.349 240.865  1.00  0.600          H  
ATOM   2205 1HD1 LEU A 140    -169.008-187.548 241.762  1.00  0.600          H  
ATOM   2206 2HD1 LEU A 140    -169.075-187.601 240.002  1.00  0.600          H  
ATOM   2207 3HD1 LEU A 140    -167.903-186.546 240.804  1.00  0.600          H  
ATOM   2208 1HD2 LEU A 140    -169.870-185.524 242.960  1.00  0.600          H  
ATOM   2209 2HD2 LEU A 140    -168.814-184.458 242.016  1.00  0.600          H  
ATOM   2210 3HD2 LEU A 140    -170.561-184.176 242.044  1.00  0.600          H  
ATOM   2211  N   GLY A 141    -171.506-182.692 237.232  1.00  0.220          N  
ATOM   2212  CA  GLY A 141    -171.266-181.979 235.962  1.00  0.160          C  
ATOM   2213  C   GLY A 141    -170.241-180.846 236.119  1.00  0.150          C  
ATOM   2214  O   GLY A 141    -169.497-180.504 235.181  1.00  0.160          O  
ATOM   2215  H   GLY A 141    -172.476-182.855 237.523  1.00  0.260          H  
ATOM   2216 1HA  GLY A 141    -170.924-182.686 235.208  1.00  0.190          H  
ATOM   2217 2HA  GLY A 141    -172.209-181.572 235.608  1.00  0.190          H  
ATOM   2218  N   GLY A 142    -170.175-180.311 237.334  1.00  0.190          N  
ATOM   2219  CA  GLY A 142    -169.304-179.233 237.752  1.00  0.270          C  
ATOM   2220  C   GLY A 142    -167.844-179.548 237.566  1.00  0.330          C  
ATOM   2221  O   GLY A 142    -167.020-178.644 237.598  1.00  0.400          O  
ATOM   2222  H   GLY A 142    -170.809-180.693 238.022  1.00  0.230          H  
ATOM   2223 1HA  GLY A 142    -169.546-178.330 237.212  1.00  0.320          H  
ATOM   2224 2HA  GLY A 142    -169.505-179.027 238.785  1.00  0.320          H  
ATOM   2225  N   ILE A 143    -167.498-180.813 237.380  1.00  0.330          N  
ATOM   2226  CA  ILE A 143    -166.137-181.222 237.118  1.00  0.410          C  
ATOM   2227  C   ILE A 143    -165.676-180.608 235.836  1.00  0.270          C  
ATOM   2228  O   ILE A 143    -164.519-180.222 235.699  1.00  0.240          O  
ATOM   2229  CB  ILE A 143    -165.979-182.731 237.022  1.00  0.540          C  
ATOM   2230  CG1 ILE A 143    -166.254-183.333 238.334  1.00  0.540          C  
ATOM   2231  CG2 ILE A 143    -164.555-183.111 236.539  1.00  0.540          C  
ATOM   2232  CD1 ILE A 143    -166.426-184.820 238.296  1.00  0.540          C  
ATOM   2233  H   ILE A 143    -168.236-181.531 237.380  1.00  0.400          H  
ATOM   2234  HA  ILE A 143    -165.497-180.846 237.931  1.00  0.490          H  
ATOM   2235  HB  ILE A 143    -166.720-183.108 236.328  1.00  0.650          H  
ATOM   2236 1HG1 ILE A 143    -165.436-183.069 238.964  1.00  0.650          H  
ATOM   2237 2HG1 ILE A 143    -167.148-182.896 238.753  1.00  0.650          H  
ATOM   2238 1HG2 ILE A 143    -164.475-184.172 236.461  1.00  0.650          H  
ATOM   2239 2HG2 ILE A 143    -164.335-182.691 235.566  1.00  0.650          H  
ATOM   2240 3HG2 ILE A 143    -163.821-182.748 237.253  1.00  0.650          H  
ATOM   2241 1HD1 ILE A 143    -166.610-185.184 239.302  1.00  0.650          H  
ATOM   2242 2HD1 ILE A 143    -167.276-185.060 237.656  1.00  0.650          H  
ATOM   2243 3HD1 ILE A 143    -165.562-185.306 237.920  1.00  0.650          H  
ATOM   2244  N   GLY A 144    -166.550-180.665 234.826  1.00  0.260          N  
ATOM   2245  CA  GLY A 144    -166.220-180.156 233.520  1.00  0.180          C  
ATOM   2246  C   GLY A 144    -166.143-178.657 233.536  1.00  0.160          C  
ATOM   2247  O   GLY A 144    -165.295-178.041 232.881  1.00  0.140          O  
ATOM   2248  H   GLY A 144    -167.507-180.970 235.005  1.00  0.310          H  
ATOM   2249 1HA  GLY A 144    -165.261-180.556 233.241  1.00  0.220          H  
ATOM   2250 2HA  GLY A 144    -166.947-180.507 232.809  1.00  0.220          H  
ATOM   2251  N   PHE A 145    -167.030-178.049 234.303  1.00  0.180          N  
ATOM   2252  CA  PHE A 145    -166.998-176.606 234.367  1.00  0.180          C  
ATOM   2253  C   PHE A 145    -165.723-176.196 235.112  1.00  0.140          C  
ATOM   2254  O   PHE A 145    -165.033-175.254 234.709  1.00  0.150          O  
ATOM   2255  CB  PHE A 145    -168.255-176.078 235.044  1.00  0.250          C  
ATOM   2256  CG  PHE A 145    -169.519-176.213 234.192  1.00  0.250          C  
ATOM   2257  CD1 PHE A 145    -170.362-177.309 234.339  1.00  0.250          C  
ATOM   2258  CD2 PHE A 145    -169.870-175.245 233.259  1.00  0.250          C  
ATOM   2259  CE1 PHE A 145    -171.509-177.436 233.601  1.00  0.250          C  
ATOM   2260  CE2 PHE A 145    -171.027-175.376 232.509  1.00  0.250          C  
ATOM   2261  CZ  PHE A 145    -171.845-176.468 232.684  1.00  0.250          C  
ATOM   2262  H   PHE A 145    -167.730-178.620 234.789  1.00  0.220          H  
ATOM   2263  HA  PHE A 145    -166.952-176.205 233.353  1.00  0.220          H  
ATOM   2264 1HB  PHE A 145    -168.408-176.612 235.974  1.00  0.300          H  
ATOM   2265 2HB  PHE A 145    -168.117-175.027 235.290  1.00  0.300          H  
ATOM   2266  HD1 PHE A 145    -170.112-178.080 235.051  1.00  0.300          H  
ATOM   2267  HD2 PHE A 145    -169.227-174.374 233.118  1.00  0.300          H  
ATOM   2268  HE1 PHE A 145    -172.148-178.312 233.741  1.00  0.300          H  
ATOM   2269  HE2 PHE A 145    -171.295-174.622 231.783  1.00  0.300          H  
ATOM   2270  HZ  PHE A 145    -172.753-176.566 232.092  1.00  0.300          H  
ATOM   2271  N   ALA A 146    -165.404-176.922 236.193  1.00  0.110          N  
ATOM   2272  CA  ALA A 146    -164.213-176.687 236.992  1.00  0.090          C  
ATOM   2273  C   ALA A 146    -162.936-176.918 236.191  1.00  0.080          C  
ATOM   2274  O   ALA A 146    -162.009-176.105 236.270  1.00  0.090          O  
ATOM   2275  CB  ALA A 146    -164.233-177.594 238.210  1.00  0.130          C  
ATOM   2276  H   ALA A 146    -166.021-177.665 236.500  1.00  0.130          H  
ATOM   2277  HA  ALA A 146    -164.214-175.651 237.324  1.00  0.110          H  
ATOM   2278 1HB  ALA A 146    -163.367-177.412 238.818  1.00  0.160          H  
ATOM   2279 2HB  ALA A 146    -165.124-177.397 238.795  1.00  0.160          H  
ATOM   2280 3HB  ALA A 146    -164.234-178.630 237.889  1.00  0.160          H  
ATOM   2281  N   SER A 147    -162.877-177.982 235.369  1.00  0.080          N  
ATOM   2282  CA  SER A 147    -161.664-178.219 234.600  1.00  0.070          C  
ATOM   2283  C   SER A 147    -161.454-177.096 233.597  1.00  0.080          C  
ATOM   2284  O   SER A 147    -160.312-176.674 233.361  1.00  0.070          O  
ATOM   2285  CB  SER A 147    -161.740-179.558 233.888  1.00  0.100          C  
ATOM   2286  OG  SER A 147    -162.662-179.549 232.830  1.00  0.100          O  
ATOM   2287  H   SER A 147    -163.631-178.669 235.324  1.00  0.100          H  
ATOM   2288  HA  SER A 147    -160.815-178.239 235.284  1.00  0.080          H  
ATOM   2289 1HB  SER A 147    -160.763-179.834 233.529  1.00  0.120          H  
ATOM   2290 2HB  SER A 147    -162.043-180.316 234.600  1.00  0.120          H  
ATOM   2291  HG  SER A 147    -162.814-180.483 232.617  1.00  0.120          H  
ATOM   2292  N   CYS A 148    -162.558-176.525 233.090  1.00  0.090          N  
ATOM   2293  CA  CYS A 148    -162.457-175.409 232.166  1.00  0.110          C  
ATOM   2294  C   CYS A 148    -161.906-174.191 232.886  1.00  0.110          C  
ATOM   2295  O   CYS A 148    -161.067-173.486 232.327  1.00  0.120          O  
ATOM   2296  CB  CYS A 148    -163.804-175.068 231.547  1.00  0.150          C  
ATOM   2297  SG  CYS A 148    -164.390-176.326 230.448  1.00  0.150          S  
ATOM   2298  H   CYS A 148    -163.465-176.963 233.282  1.00  0.110          H  
ATOM   2299  HA  CYS A 148    -161.772-175.687 231.362  1.00  0.130          H  
ATOM   2300 1HB  CYS A 148    -164.545-174.928 232.323  1.00  0.180          H  
ATOM   2301 2HB  CYS A 148    -163.724-174.139 230.985  1.00  0.180          H  
ATOM   2302  HG  CYS A 148    -164.678-177.201 231.451  1.00  0.180          H  
ATOM   2303  N   VAL A 149    -162.349-173.956 234.133  1.00  0.110          N  
ATOM   2304  CA  VAL A 149    -161.851-172.819 234.903  1.00  0.120          C  
ATOM   2305  C   VAL A 149    -160.356-173.000 235.180  1.00  0.110          C  
ATOM   2306  O   VAL A 149    -159.603-172.026 235.129  1.00  0.130          O  
ATOM   2307  CB  VAL A 149    -162.615-172.565 236.213  1.00  0.160          C  
ATOM   2308  CG1 VAL A 149    -161.898-171.432 237.011  1.00  0.160          C  
ATOM   2309  CG2 VAL A 149    -164.038-172.158 235.907  1.00  0.160          C  
ATOM   2310  H   VAL A 149    -163.103-174.551 234.501  1.00  0.130          H  
ATOM   2311  HA  VAL A 149    -161.989-171.927 234.299  1.00  0.140          H  
ATOM   2312  HB  VAL A 149    -162.619-173.476 236.819  1.00  0.200          H  
ATOM   2313 1HG1 VAL A 149    -162.436-171.228 237.934  1.00  0.200          H  
ATOM   2314 2HG1 VAL A 149    -160.880-171.721 237.254  1.00  0.200          H  
ATOM   2315 3HG1 VAL A 149    -161.873-170.521 236.413  1.00  0.200          H  
ATOM   2316 1HG2 VAL A 149    -164.573-171.979 236.843  1.00  0.200          H  
ATOM   2317 2HG2 VAL A 149    -164.036-171.249 235.308  1.00  0.200          H  
ATOM   2318 3HG2 VAL A 149    -164.533-172.947 235.358  1.00  0.200          H  
ATOM   2319  N   VAL A 150    -159.923-174.222 235.519  1.00  0.090          N  
ATOM   2320  CA  VAL A 150    -158.501-174.432 235.760  1.00  0.090          C  
ATOM   2321  C   VAL A 150    -157.732-174.126 234.471  1.00  0.090          C  
ATOM   2322  O   VAL A 150    -156.724-173.418 234.519  1.00  0.100          O  
ATOM   2323  CB  VAL A 150    -158.168-175.883 236.200  1.00  0.130          C  
ATOM   2324  CG1 VAL A 150    -156.631-176.078 236.260  1.00  0.130          C  
ATOM   2325  CG2 VAL A 150    -158.754-176.186 237.561  1.00  0.130          C  
ATOM   2326  H   VAL A 150    -160.606-174.981 235.616  1.00  0.110          H  
ATOM   2327  HA  VAL A 150    -158.172-173.746 236.540  1.00  0.110          H  
ATOM   2328  HB  VAL A 150    -158.579-176.581 235.464  1.00  0.150          H  
ATOM   2329 1HG1 VAL A 150    -156.438-177.078 236.566  1.00  0.150          H  
ATOM   2330 2HG1 VAL A 150    -156.179-175.901 235.293  1.00  0.150          H  
ATOM   2331 3HG1 VAL A 150    -156.198-175.387 236.992  1.00  0.150          H  
ATOM   2332 1HG2 VAL A 150    -158.514-177.213 237.849  1.00  0.150          H  
ATOM   2333 2HG2 VAL A 150    -158.314-175.502 238.266  1.00  0.150          H  
ATOM   2334 3HG2 VAL A 150    -159.835-176.064 237.541  1.00  0.150          H  
ATOM   2335  N   CYS A 151    -158.206-174.632 233.312  1.00  0.080          N  
ATOM   2336  CA  CYS A 151    -157.510-174.348 232.056  1.00  0.070          C  
ATOM   2337  C   CYS A 151    -157.489-172.866 231.782  1.00  0.090          C  
ATOM   2338  O   CYS A 151    -156.473-172.337 231.340  1.00  0.080          O  
ATOM   2339  CB  CYS A 151    -158.196-174.971 230.840  1.00  0.100          C  
ATOM   2340  SG  CYS A 151    -158.086-176.696 230.641  1.00  0.100          S  
ATOM   2341  H   CYS A 151    -159.033-175.234 233.320  1.00  0.100          H  
ATOM   2342  HA  CYS A 151    -156.492-174.714 232.128  1.00  0.080          H  
ATOM   2343 1HB  CYS A 151    -159.250-174.721 230.862  1.00  0.120          H  
ATOM   2344 2HB  CYS A 151    -157.772-174.528 229.955  1.00  0.120          H  
ATOM   2345  HG  CYS A 151    -159.024-177.054 231.550  1.00  0.120          H  
ATOM   2346  N   TYR A 152    -158.601-172.196 232.054  1.00  0.130          N  
ATOM   2347  CA  TYR A 152    -158.743-170.771 231.878  1.00  0.160          C  
ATOM   2348  C   TYR A 152    -157.717-170.003 232.669  1.00  0.170          C  
ATOM   2349  O   TYR A 152    -156.985-169.203 232.086  1.00  0.160          O  
ATOM   2350  CB  TYR A 152    -160.164-170.388 232.260  1.00  0.210          C  
ATOM   2351  CG  TYR A 152    -160.453-168.963 232.434  1.00  0.210          C  
ATOM   2352  CD1 TYR A 152    -160.599-168.127 231.362  1.00  0.210          C  
ATOM   2353  CD2 TYR A 152    -160.622-168.493 233.731  1.00  0.210          C  
ATOM   2354  CE1 TYR A 152    -160.908-166.813 231.580  1.00  0.210          C  
ATOM   2355  CE2 TYR A 152    -160.934-167.185 233.945  1.00  0.210          C  
ATOM   2356  CZ  TYR A 152    -161.079-166.340 232.874  1.00  0.210          C  
ATOM   2357  OH  TYR A 152    -161.397-165.018 233.085  1.00  0.210          O  
ATOM   2358  H   TYR A 152    -159.417-172.712 232.380  1.00  0.160          H  
ATOM   2359  HA  TYR A 152    -158.591-170.534 230.831  1.00  0.190          H  
ATOM   2360 1HB  TYR A 152    -160.847-170.781 231.504  1.00  0.250          H  
ATOM   2361 2HB  TYR A 152    -160.406-170.869 233.165  1.00  0.250          H  
ATOM   2362  HD1 TYR A 152    -160.473-168.503 230.347  1.00  0.250          H  
ATOM   2363  HD2 TYR A 152    -160.511-169.177 234.579  1.00  0.250          H  
ATOM   2364  HE1 TYR A 152    -161.022-166.153 230.746  1.00  0.250          H  
ATOM   2365  HE2 TYR A 152    -161.071-166.814 234.958  1.00  0.250          H  
ATOM   2366  HH  TYR A 152    -161.466-164.852 234.029  1.00  0.250          H  
ATOM   2367  N   PHE A 153    -157.618-170.263 233.976  1.00  0.200          N  
ATOM   2368  CA  PHE A 153    -156.658-169.539 234.793  1.00  0.230          C  
ATOM   2369  C   PHE A 153    -155.257-169.806 234.311  1.00  0.200          C  
ATOM   2370  O   PHE A 153    -154.436-168.886 234.223  1.00  0.240          O  
ATOM   2371  CB  PHE A 153    -156.768-169.933 236.269  1.00  0.310          C  
ATOM   2372  CG  PHE A 153    -157.956-169.358 237.036  1.00  0.310          C  
ATOM   2373  CD1 PHE A 153    -158.531-168.115 236.737  1.00  0.310          C  
ATOM   2374  CD2 PHE A 153    -158.501-170.078 238.072  1.00  0.310          C  
ATOM   2375  CE1 PHE A 153    -159.597-167.643 237.449  1.00  0.310          C  
ATOM   2376  CE2 PHE A 153    -159.570-169.596 238.776  1.00  0.310          C  
ATOM   2377  CZ  PHE A 153    -160.119-168.382 238.463  1.00  0.310          C  
ATOM   2378  H   PHE A 153    -158.245-170.955 234.400  1.00  0.240          H  
ATOM   2379  HA  PHE A 153    -156.833-168.480 234.670  1.00  0.280          H  
ATOM   2380 1HB  PHE A 153    -156.840-171.026 236.321  1.00  0.370          H  
ATOM   2381 2HB  PHE A 153    -155.856-169.647 236.786  1.00  0.370          H  
ATOM   2382  HD1 PHE A 153    -158.150-167.511 235.947  1.00  0.370          H  
ATOM   2383  HD2 PHE A 153    -158.080-171.052 238.332  1.00  0.370          H  
ATOM   2384  HE1 PHE A 153    -160.031-166.675 237.200  1.00  0.370          H  
ATOM   2385  HE2 PHE A 153    -159.983-170.186 239.579  1.00  0.370          H  
ATOM   2386  HZ  PHE A 153    -160.966-168.005 239.013  1.00  0.370          H  
ATOM   2387  N   VAL A 154    -154.967-171.060 233.973  1.00  0.150          N  
ATOM   2388  CA  VAL A 154    -153.644-171.361 233.506  1.00  0.150          C  
ATOM   2389  C   VAL A 154    -153.373-170.620 232.217  1.00  0.120          C  
ATOM   2390  O   VAL A 154    -152.337-169.988 232.088  1.00  0.120          O  
ATOM   2391  CB  VAL A 154    -153.412-172.878 233.402  1.00  0.210          C  
ATOM   2392  CG1 VAL A 154    -152.073-173.173 232.700  1.00  0.210          C  
ATOM   2393  CG2 VAL A 154    -153.388-173.459 234.856  1.00  0.210          C  
ATOM   2394  H   VAL A 154    -155.666-171.806 234.063  1.00  0.180          H  
ATOM   2395  HA  VAL A 154    -152.946-171.011 234.230  1.00  0.180          H  
ATOM   2396  HB  VAL A 154    -154.218-173.335 232.820  1.00  0.250          H  
ATOM   2397 1HG1 VAL A 154    -151.924-174.250 232.645  1.00  0.250          H  
ATOM   2398 2HG1 VAL A 154    -152.077-172.765 231.687  1.00  0.250          H  
ATOM   2399 3HG1 VAL A 154    -151.258-172.721 233.269  1.00  0.250          H  
ATOM   2400 1HG2 VAL A 154    -153.224-174.525 234.839  1.00  0.250          H  
ATOM   2401 2HG2 VAL A 154    -152.584-172.990 235.421  1.00  0.250          H  
ATOM   2402 3HG2 VAL A 154    -154.336-173.254 235.355  1.00  0.250          H  
ATOM   2403  N   ALA A 155    -154.292-170.632 231.266  1.00  0.060          N  
ATOM   2404  CA  ALA A 155    -154.052-169.930 230.024  1.00  0.020          C  
ATOM   2405  C   ALA A 155    -153.819-168.431 230.229  1.00  0.010          C  
ATOM   2406  O   ALA A 155    -152.891-167.867 229.628  1.00  0.100          O  
ATOM   2407  CB  ALA A 155    -155.238-170.120 229.096  1.00  0.040          C  
ATOM   2408  H   ALA A 155    -155.154-171.156 231.392  1.00  0.070          H  
ATOM   2409  HA  ALA A 155    -153.161-170.354 229.567  1.00  0.020          H  
ATOM   2410 1HB  ALA A 155    -155.052-169.620 228.163  1.00  0.050          H  
ATOM   2411 2HB  ALA A 155    -155.396-171.180 228.922  1.00  0.050          H  
ATOM   2412 3HB  ALA A 155    -156.128-169.696 229.567  1.00  0.050          H  
ATOM   2413  N   LEU A 156    -154.570-167.807 231.168  1.00  0.070          N  
ATOM   2414  CA  LEU A 156    -154.482-166.362 231.393  1.00  0.100          C  
ATOM   2415  C   LEU A 156    -153.081-165.909 231.782  1.00  0.090          C  
ATOM   2416  O   LEU A 156    -152.602-164.890 231.275  1.00  0.080          O  
ATOM   2417  CB  LEU A 156    -155.385-165.894 232.560  1.00  0.130          C  
ATOM   2418  CG  LEU A 156    -156.956-165.974 232.454  1.00  0.130          C  
ATOM   2419  CD1 LEU A 156    -157.521-165.522 233.787  1.00  0.130          C  
ATOM   2420  CD2 LEU A 156    -157.485-165.185 231.298  1.00  0.130          C  
ATOM   2421  H   LEU A 156    -155.304-168.345 231.641  1.00  0.080          H  
ATOM   2422  HA  LEU A 156    -154.760-165.850 230.480  1.00  0.120          H  
ATOM   2423 1HB  LEU A 156    -155.106-166.482 233.436  1.00  0.150          H  
ATOM   2424 2HB  LEU A 156    -155.131-164.859 232.770  1.00  0.150          H  
ATOM   2425  HG  LEU A 156    -157.256-166.971 232.329  1.00  0.150          H  
ATOM   2426 1HD1 LEU A 156    -158.587-165.599 233.776  1.00  0.150          H  
ATOM   2427 2HD1 LEU A 156    -157.120-166.141 234.571  1.00  0.150          H  
ATOM   2428 3HD1 LEU A 156    -157.253-164.505 233.974  1.00  0.150          H  
ATOM   2429 1HD2 LEU A 156    -158.563-165.256 231.266  1.00  0.150          H  
ATOM   2430 2HD2 LEU A 156    -157.204-164.163 231.395  1.00  0.150          H  
ATOM   2431 3HD2 LEU A 156    -157.082-165.600 230.394  1.00  0.150          H  
ATOM   2432  N   TYR A 157    -152.383-166.672 232.632  1.00  0.140          N  
ATOM   2433  CA  TYR A 157    -151.045-166.217 233.019  1.00  0.220          C  
ATOM   2434  C   TYR A 157    -149.947-166.997 232.351  1.00  0.160          C  
ATOM   2435  O   TYR A 157    -148.872-166.462 232.108  1.00  0.190          O  
ATOM   2436  CB  TYR A 157    -150.811-166.333 234.529  1.00  0.280          C  
ATOM   2437  CG  TYR A 157    -150.579-167.707 235.023  1.00  0.280          C  
ATOM   2438  CD1 TYR A 157    -149.297-168.255 235.075  1.00  0.280          C  
ATOM   2439  CD2 TYR A 157    -151.628-168.433 235.408  1.00  0.280          C  
ATOM   2440  CE1 TYR A 157    -149.132-169.542 235.521  1.00  0.280          C  
ATOM   2441  CE2 TYR A 157    -151.463-169.697 235.859  1.00  0.280          C  
ATOM   2442  CZ  TYR A 157    -150.228-170.262 235.913  1.00  0.280          C  
ATOM   2443  OH  TYR A 157    -150.081-171.555 236.373  1.00  0.280          O  
ATOM   2444  H   TYR A 157    -152.828-167.506 233.037  1.00  0.170          H  
ATOM   2445  HA  TYR A 157    -150.927-165.180 232.717  1.00  0.260          H  
ATOM   2446 1HB  TYR A 157    -149.957-165.719 234.819  1.00  0.330          H  
ATOM   2447 2HB  TYR A 157    -151.686-165.965 235.044  1.00  0.330          H  
ATOM   2448  HD1 TYR A 157    -148.428-167.675 234.762  1.00  0.330          H  
ATOM   2449  HD2 TYR A 157    -152.613-167.994 235.363  1.00  0.330          H  
ATOM   2450  HE1 TYR A 157    -148.139-169.983 235.564  1.00  0.330          H  
ATOM   2451  HE2 TYR A 157    -152.335-170.258 236.172  1.00  0.330          H  
ATOM   2452  HH  TYR A 157    -150.932-171.894 236.690  1.00  0.330          H  
ATOM   2453  N   TYR A 158    -150.186-168.263 232.030  1.00  0.130          N  
ATOM   2454  CA  TYR A 158    -149.144-169.120 231.516  1.00  0.140          C  
ATOM   2455  C   TYR A 158    -148.503-168.512 230.315  1.00  0.210          C  
ATOM   2456  O   TYR A 158    -147.282-168.474 230.238  1.00  0.220          O  
ATOM   2457  CB  TYR A 158    -149.653-170.512 231.209  1.00  0.190          C  
ATOM   2458  CG  TYR A 158    -148.605-171.423 230.718  1.00  0.190          C  
ATOM   2459  CD1 TYR A 158    -147.726-171.982 231.631  1.00  0.190          C  
ATOM   2460  CD2 TYR A 158    -148.512-171.729 229.377  1.00  0.190          C  
ATOM   2461  CE1 TYR A 158    -146.755-172.847 231.205  1.00  0.190          C  
ATOM   2462  CE2 TYR A 158    -147.547-172.593 228.957  1.00  0.190          C  
ATOM   2463  CZ  TYR A 158    -146.667-173.155 229.864  1.00  0.190          C  
ATOM   2464  OH  TYR A 158    -145.720-174.044 229.436  1.00  0.190          O  
ATOM   2465  H   TYR A 158    -151.095-168.688 232.182  1.00  0.160          H  
ATOM   2466  HA  TYR A 158    -148.373-169.216 232.281  1.00  0.170          H  
ATOM   2467 1HB  TYR A 158    -150.067-170.940 232.116  1.00  0.230          H  
ATOM   2468 2HB  TYR A 158    -150.447-170.462 230.465  1.00  0.230          H  
ATOM   2469  HD1 TYR A 158    -147.812-171.734 232.692  1.00  0.230          H  
ATOM   2470  HD2 TYR A 158    -149.207-171.291 228.662  1.00  0.230          H  
ATOM   2471  HE1 TYR A 158    -146.065-173.293 231.921  1.00  0.230          H  
ATOM   2472  HE2 TYR A 158    -147.479-172.839 227.910  1.00  0.230          H  
ATOM   2473  HH  TYR A 158    -145.921-174.290 228.530  1.00  0.230          H  
ATOM   2474  N   ASN A 159    -149.311-167.980 229.396  1.00  0.250          N  
ATOM   2475  CA  ASN A 159    -148.801-167.402 228.156  1.00  0.220          C  
ATOM   2476  C   ASN A 159    -147.678-166.374 228.345  1.00  0.140          C  
ATOM   2477  O   ASN A 159    -146.914-166.112 227.405  1.00  0.130          O  
ATOM   2478  CB  ASN A 159    -149.925-166.731 227.422  1.00  0.320          C  
ATOM   2479  CG  ASN A 159    -150.471-165.541 228.200  1.00  0.320          C  
ATOM   2480  OD1 ASN A 159    -149.991-164.408 228.102  1.00  0.320          O  
ATOM   2481  ND2 ASN A 159    -151.460-165.804 228.981  1.00  0.320          N  
ATOM   2482  H   ASN A 159    -150.326-168.025 229.549  1.00  0.300          H  
ATOM   2483  HA  ASN A 159    -148.408-168.210 227.550  1.00  0.260          H  
ATOM   2484 1HB  ASN A 159    -149.589-166.400 226.439  1.00  0.380          H  
ATOM   2485 2HB  ASN A 159    -150.728-167.446 227.283  1.00  0.380          H  
ATOM   2486 1HD2 ASN A 159    -151.873-165.098 229.584  1.00  0.380          H  
ATOM   2487 2HD2 ASN A 159    -151.820-166.742 229.039  1.00  0.380          H  
ATOM   2488  N   VAL A 160    -147.557-165.781 229.539  1.00  0.110          N  
ATOM   2489  CA  VAL A 160    -146.546-164.769 229.741  1.00  0.040          C  
ATOM   2490  C   VAL A 160    -145.175-165.377 229.576  1.00  0.090          C  
ATOM   2491  O   VAL A 160    -144.251-164.710 229.113  1.00  0.110          O  
ATOM   2492  CB  VAL A 160    -146.621-164.149 231.163  1.00  0.080          C  
ATOM   2493  CG1 VAL A 160    -146.048-165.077 232.288  1.00  0.080          C  
ATOM   2494  CG2 VAL A 160    -145.886-162.893 231.154  1.00  0.080          C  
ATOM   2495  H   VAL A 160    -148.174-166.049 230.313  1.00  0.130          H  
ATOM   2496  HA  VAL A 160    -146.682-163.987 229.003  1.00  0.050          H  
ATOM   2497  HB  VAL A 160    -147.673-163.979 231.400  1.00  0.100          H  
ATOM   2498 1HG1 VAL A 160    -146.170-164.569 233.237  1.00  0.100          H  
ATOM   2499 2HG1 VAL A 160    -146.571-166.020 232.321  1.00  0.100          H  
ATOM   2500 3HG1 VAL A 160    -144.985-165.265 232.139  1.00  0.100          H  
ATOM   2501 1HG2 VAL A 160    -145.943-162.415 232.117  1.00  0.100          H  
ATOM   2502 2HG2 VAL A 160    -144.862-163.080 230.913  1.00  0.100          H  
ATOM   2503 3HG2 VAL A 160    -146.323-162.268 230.408  1.00  0.100          H  
ATOM   2504  N   ILE A 161    -145.053-166.646 229.954  1.00  0.140          N  
ATOM   2505  CA  ILE A 161    -143.809-167.355 229.968  1.00  0.190          C  
ATOM   2506  C   ILE A 161    -143.312-167.597 228.544  1.00  0.180          C  
ATOM   2507  O   ILE A 161    -142.122-167.842 228.323  1.00  0.180          O  
ATOM   2508  CB  ILE A 161    -144.016-168.697 230.736  1.00  0.250          C  
ATOM   2509  CG1 ILE A 161    -142.741-169.175 231.393  1.00  0.250          C  
ATOM   2510  CG2 ILE A 161    -144.528-169.812 229.801  1.00  0.250          C  
ATOM   2511  CD1 ILE A 161    -142.358-168.285 232.588  1.00  0.250          C  
ATOM   2512  H   ILE A 161    -145.880-167.157 230.279  1.00  0.170          H  
ATOM   2513  HA  ILE A 161    -143.079-166.724 230.462  1.00  0.230          H  
ATOM   2514  HB  ILE A 161    -144.764-168.537 231.515  1.00  0.300          H  
ATOM   2515 1HG1 ILE A 161    -142.873-170.189 231.748  1.00  0.300          H  
ATOM   2516 2HG1 ILE A 161    -141.928-169.159 230.664  1.00  0.300          H  
ATOM   2517 1HG2 ILE A 161    -144.694-170.712 230.383  1.00  0.300          H  
ATOM   2518 2HG2 ILE A 161    -145.443-169.529 229.348  1.00  0.300          H  
ATOM   2519 3HG2 ILE A 161    -143.799-170.018 229.022  1.00  0.300          H  
ATOM   2520 1HD1 ILE A 161    -141.461-168.619 233.056  1.00  0.300          H  
ATOM   2521 2HD1 ILE A 161    -142.218-167.301 232.277  1.00  0.300          H  
ATOM   2522 3HD1 ILE A 161    -143.166-168.310 233.325  1.00  0.300          H  
ATOM   2523  N   ILE A 162    -144.237-167.563 227.578  1.00  0.160          N  
ATOM   2524  CA  ILE A 162    -143.939-167.819 226.189  1.00  0.160          C  
ATOM   2525  C   ILE A 162    -143.461-166.525 225.634  1.00  0.160          C  
ATOM   2526  O   ILE A 162    -142.457-166.489 224.927  1.00  0.170          O  
ATOM   2527  CB  ILE A 162    -145.163-168.340 225.438  1.00  0.220          C  
ATOM   2528  CG1 ILE A 162    -145.517-169.639 226.074  1.00  0.220          C  
ATOM   2529  CG2 ILE A 162    -144.824-168.536 223.941  1.00  0.220          C  
ATOM   2530  CD1 ILE A 162    -146.792-170.201 225.717  1.00  0.220          C  
ATOM   2531  H   ILE A 162    -145.189-167.287 227.811  1.00  0.190          H  
ATOM   2532  HA  ILE A 162    -143.137-168.553 226.117  1.00  0.190          H  
ATOM   2533  HB  ILE A 162    -146.000-167.651 225.556  1.00  0.270          H  
ATOM   2534 1HG1 ILE A 162    -144.747-170.313 225.835  1.00  0.270          H  
ATOM   2535 2HG1 ILE A 162    -145.537-169.500 227.129  1.00  0.270          H  
ATOM   2536 1HG2 ILE A 162    -145.677-168.929 223.402  1.00  0.270          H  
ATOM   2537 2HG2 ILE A 162    -144.536-167.585 223.493  1.00  0.270          H  
ATOM   2538 3HG2 ILE A 162    -143.997-169.236 223.865  1.00  0.270          H  
ATOM   2539 1HD1 ILE A 162    -146.946-171.116 226.260  1.00  0.270          H  
ATOM   2540 2HD1 ILE A 162    -147.552-169.505 225.987  1.00  0.270          H  
ATOM   2541 3HD1 ILE A 162    -146.832-170.404 224.656  1.00  0.270          H  
ATOM   2542  N   GLY A 163    -144.199-165.456 225.943  1.00  0.170          N  
ATOM   2543  CA  GLY A 163    -143.806-164.138 225.506  1.00  0.180          C  
ATOM   2544  C   GLY A 163    -142.402-163.818 226.039  1.00  0.150          C  
ATOM   2545  O   GLY A 163    -141.610-163.171 225.355  1.00  0.170          O  
ATOM   2546  H   GLY A 163    -145.053-165.570 226.497  1.00  0.200          H  
ATOM   2547 1HA  GLY A 163    -143.829-164.092 224.418  1.00  0.220          H  
ATOM   2548 2HA  GLY A 163    -144.522-163.420 225.874  1.00  0.220          H  
ATOM   2549  N   TRP A 164    -142.076-164.271 227.264  1.00  0.120          N  
ATOM   2550  CA  TRP A 164    -140.739-164.031 227.793  1.00  0.120          C  
ATOM   2551  C   TRP A 164    -139.708-164.784 226.982  1.00  0.150          C  
ATOM   2552  O   TRP A 164    -138.770-164.182 226.462  1.00  0.170          O  
ATOM   2553  CB  TRP A 164    -140.583-164.501 229.232  1.00  0.170          C  
ATOM   2554  CG  TRP A 164    -141.302-163.710 230.235  1.00  0.170          C  
ATOM   2555  CD1 TRP A 164    -141.972-162.542 230.072  1.00  0.170          C  
ATOM   2556  CD2 TRP A 164    -141.384-164.023 231.626  1.00  0.170          C  
ATOM   2557  NE1 TRP A 164    -142.473-162.129 231.266  1.00  0.170          N  
ATOM   2558  CE2 TRP A 164    -142.132-163.023 232.224  1.00  0.170          C  
ATOM   2559  CE3 TRP A 164    -140.883-165.049 232.396  1.00  0.170          C  
ATOM   2560  CZ2 TRP A 164    -142.409-163.029 233.572  1.00  0.170          C  
ATOM   2561  CZ3 TRP A 164    -141.153-165.062 233.745  1.00  0.170          C  
ATOM   2562  CH2 TRP A 164    -141.897-164.082 234.319  1.00  0.170          C  
ATOM   2563  H   TRP A 164    -142.784-164.742 227.833  1.00  0.140          H  
ATOM   2564  HA  TRP A 164    -140.518-162.967 227.731  1.00  0.140          H  
ATOM   2565 1HB  TRP A 164    -140.932-165.530 229.309  1.00  0.200          H  
ATOM   2566 2HB  TRP A 164    -139.533-164.503 229.499  1.00  0.200          H  
ATOM   2567  HD1 TRP A 164    -142.094-162.008 229.136  1.00  0.200          H  
ATOM   2568  HE1 TRP A 164    -143.000-161.289 231.419  1.00  0.200          H  
ATOM   2569  HE3 TRP A 164    -140.291-165.833 231.940  1.00  0.200          H  
ATOM   2570  HZ2 TRP A 164    -142.999-162.237 234.047  1.00  0.200          H  
ATOM   2571  HZ3 TRP A 164    -140.756-165.873 234.339  1.00  0.200          H  
ATOM   2572  HH2 TRP A 164    -142.078-164.124 235.383  1.00  0.200          H  
ATOM   2573  N   SER A 165    -139.920-166.079 226.762  1.00  0.160          N  
ATOM   2574  CA  SER A 165    -138.962-166.858 226.000  1.00  0.170          C  
ATOM   2575  C   SER A 165    -138.793-166.297 224.587  1.00  0.150          C  
ATOM   2576  O   SER A 165    -137.681-166.279 224.052  1.00  0.150          O  
ATOM   2577  CB  SER A 165    -139.422-168.293 225.970  1.00  0.230          C  
ATOM   2578  OG  SER A 165    -139.369-168.856 227.258  1.00  0.230          O  
ATOM   2579  H   SER A 165    -140.719-166.567 227.183  1.00  0.190          H  
ATOM   2580  HA  SER A 165    -138.000-166.811 226.501  1.00  0.200          H  
ATOM   2581 1HB  SER A 165    -140.446-168.332 225.598  1.00  0.280          H  
ATOM   2582 2HB  SER A 165    -138.802-168.860 225.287  1.00  0.280          H  
ATOM   2583  HG  SER A 165    -139.923-169.641 227.223  1.00  0.280          H  
ATOM   2584  N   LEU A 166    -139.893-165.828 223.988  1.00  0.140          N  
ATOM   2585  CA  LEU A 166    -139.883-165.270 222.649  1.00  0.120          C  
ATOM   2586  C   LEU A 166    -139.083-163.967 222.656  1.00  0.120          C  
ATOM   2587  O   LEU A 166    -138.291-163.715 221.744  1.00  0.100          O  
ATOM   2588  CB  LEU A 166    -141.328-165.081 222.185  1.00  0.180          C  
ATOM   2589  CG  LEU A 166    -141.593-164.597 220.764  1.00  0.180          C  
ATOM   2590  CD1 LEU A 166    -140.991-165.582 219.730  1.00  0.180          C  
ATOM   2591  CD2 LEU A 166    -143.104-164.504 220.595  1.00  0.180          C  
ATOM   2592  H   LEU A 166    -140.786-165.901 224.478  1.00  0.170          H  
ATOM   2593  HA  LEU A 166    -139.382-165.974 221.997  1.00  0.140          H  
ATOM   2594 1HB  LEU A 166    -141.854-166.023 222.320  1.00  0.210          H  
ATOM   2595 2HB  LEU A 166    -141.782-164.360 222.855  1.00  0.210          H  
ATOM   2596  HG  LEU A 166    -141.140-163.615 220.612  1.00  0.210          H  
ATOM   2597 1HD1 LEU A 166    -141.210-165.224 218.724  1.00  0.210          H  
ATOM   2598 2HD1 LEU A 166    -139.919-165.651 219.849  1.00  0.210          H  
ATOM   2599 3HD1 LEU A 166    -141.434-166.567 219.866  1.00  0.210          H  
ATOM   2600 1HD2 LEU A 166    -143.330-164.155 219.591  1.00  0.210          H  
ATOM   2601 2HD2 LEU A 166    -143.558-165.485 220.750  1.00  0.210          H  
ATOM   2602 3HD2 LEU A 166    -143.507-163.806 221.324  1.00  0.210          H  
ATOM   2603  N   PHE A 167    -139.275-163.147 223.690  1.00  0.150          N  
ATOM   2604  CA  PHE A 167    -138.515-161.924 223.882  1.00  0.160          C  
ATOM   2605  C   PHE A 167    -137.023-162.202 223.972  1.00  0.170          C  
ATOM   2606  O   PHE A 167    -136.229-161.551 223.281  1.00  0.170          O  
ATOM   2607  CB  PHE A 167    -138.974-161.201 225.143  1.00  0.220          C  
ATOM   2608  CG  PHE A 167    -138.158-160.060 225.495  1.00  0.220          C  
ATOM   2609  CD1 PHE A 167    -138.310-158.833 224.893  1.00  0.220          C  
ATOM   2610  CD2 PHE A 167    -137.205-160.219 226.454  1.00  0.220          C  
ATOM   2611  CE1 PHE A 167    -137.501-157.791 225.268  1.00  0.220          C  
ATOM   2612  CE2 PHE A 167    -136.415-159.208 226.824  1.00  0.220          C  
ATOM   2613  CZ  PHE A 167    -136.550-157.978 226.241  1.00  0.220          C  
ATOM   2614  H   PHE A 167    -140.012-163.359 224.366  1.00  0.180          H  
ATOM   2615  HA  PHE A 167    -138.685-161.276 223.024  1.00  0.190          H  
ATOM   2616 1HB  PHE A 167    -139.999-160.867 225.030  1.00  0.260          H  
ATOM   2617 2HB  PHE A 167    -138.962-161.874 225.974  1.00  0.260          H  
ATOM   2618  HD1 PHE A 167    -139.070-158.699 224.121  1.00  0.260          H  
ATOM   2619  HD2 PHE A 167    -137.091-161.188 226.928  1.00  0.260          H  
ATOM   2620  HE1 PHE A 167    -137.608-156.830 224.800  1.00  0.260          H  
ATOM   2621  HE2 PHE A 167    -135.687-159.384 227.577  1.00  0.260          H  
ATOM   2622  HZ  PHE A 167    -135.908-157.153 226.540  1.00  0.260          H  
ATOM   2623  N   TYR A 168    -136.636-163.165 224.822  1.00  0.200          N  
ATOM   2624  CA  TYR A 168    -135.226-163.460 225.031  1.00  0.260          C  
ATOM   2625  C   TYR A 168    -134.622-164.023 223.742  1.00  0.220          C  
ATOM   2626  O   TYR A 168    -133.448-163.767 223.457  1.00  0.270          O  
ATOM   2627  CB  TYR A 168    -135.045-164.328 226.278  1.00  0.340          C  
ATOM   2628  CG  TYR A 168    -135.341-163.513 227.560  1.00  0.340          C  
ATOM   2629  CD1 TYR A 168    -136.478-163.750 228.298  1.00  0.340          C  
ATOM   2630  CD2 TYR A 168    -134.492-162.504 227.956  1.00  0.340          C  
ATOM   2631  CE1 TYR A 168    -136.782-162.987 229.404  1.00  0.340          C  
ATOM   2632  CE2 TYR A 168    -134.798-161.742 229.078  1.00  0.340          C  
ATOM   2633  CZ  TYR A 168    -135.936-161.980 229.779  1.00  0.340          C  
ATOM   2634  OH  TYR A 168    -136.225-161.207 230.865  1.00  0.340          O  
ATOM   2635  H   TYR A 168    -137.352-163.661 225.360  1.00  0.240          H  
ATOM   2636  HA  TYR A 168    -134.717-162.518 225.228  1.00  0.310          H  
ATOM   2637 1HB  TYR A 168    -135.732-165.176 226.239  1.00  0.410          H  
ATOM   2638 2HB  TYR A 168    -134.030-164.707 226.327  1.00  0.410          H  
ATOM   2639  HD1 TYR A 168    -137.138-164.535 228.008  1.00  0.410          H  
ATOM   2640  HD2 TYR A 168    -133.594-162.302 227.382  1.00  0.410          H  
ATOM   2641  HE1 TYR A 168    -137.688-163.177 229.979  1.00  0.410          H  
ATOM   2642  HE2 TYR A 168    -134.147-160.940 229.400  1.00  0.410          H  
ATOM   2643  HH  TYR A 168    -137.135-161.410 231.197  1.00  0.410          H  
ATOM   2644  N   PHE A 169    -135.422-164.758 222.952  1.00  0.150          N  
ATOM   2645  CA  PHE A 169    -135.018-165.164 221.608  1.00  0.150          C  
ATOM   2646  C   PHE A 169    -134.723-163.978 220.704  1.00  0.180          C  
ATOM   2647  O   PHE A 169    -133.639-163.877 220.134  1.00  0.180          O  
ATOM   2648  CB  PHE A 169    -136.073-166.042 220.932  1.00  0.210          C  
ATOM   2649  CG  PHE A 169    -135.998-165.981 219.424  1.00  0.210          C  
ATOM   2650  CD1 PHE A 169    -134.993-166.534 218.657  1.00  0.210          C  
ATOM   2651  CD2 PHE A 169    -137.017-165.294 218.771  1.00  0.210          C  
ATOM   2652  CE1 PHE A 169    -135.027-166.369 217.262  1.00  0.210          C  
ATOM   2653  CE2 PHE A 169    -137.040-165.153 217.417  1.00  0.210          C  
ATOM   2654  CZ  PHE A 169    -136.041-165.689 216.662  1.00  0.210          C  
ATOM   2655  H   PHE A 169    -136.346-165.038 223.298  1.00  0.180          H  
ATOM   2656  HA  PHE A 169    -134.100-165.748 221.701  1.00  0.180          H  
ATOM   2657 1HB  PHE A 169    -135.954-167.074 221.228  1.00  0.250          H  
ATOM   2658 2HB  PHE A 169    -137.054-165.739 221.242  1.00  0.250          H  
ATOM   2659  HD1 PHE A 169    -134.184-167.074 219.140  1.00  0.250          H  
ATOM   2660  HD2 PHE A 169    -137.814-164.843 219.373  1.00  0.250          H  
ATOM   2661  HE1 PHE A 169    -134.255-166.773 216.629  1.00  0.250          H  
ATOM   2662  HE2 PHE A 169    -137.853-164.604 216.941  1.00  0.250          H  
ATOM   2663  HZ  PHE A 169    -136.052-165.573 215.577  1.00  0.250          H  
ATOM   2664  N   SER A 170    -135.652-163.022 220.609  1.00  0.180          N  
ATOM   2665  CA  SER A 170    -135.442-161.889 219.719  1.00  0.210          C  
ATOM   2666  C   SER A 170    -134.187-161.111 220.096  1.00  0.290          C  
ATOM   2667  O   SER A 170    -133.394-160.722 219.233  1.00  0.330          O  
ATOM   2668  CB  SER A 170    -136.647-160.959 219.739  1.00  0.280          C  
ATOM   2669  OG  SER A 170    -137.779-161.570 219.174  1.00  0.280          O  
ATOM   2670  H   SER A 170    -136.544-163.128 221.105  1.00  0.220          H  
ATOM   2671  HA  SER A 170    -135.319-162.272 218.706  1.00  0.250          H  
ATOM   2672 1HB  SER A 170    -136.862-160.679 220.772  1.00  0.340          H  
ATOM   2673 2HB  SER A 170    -136.411-160.048 219.195  1.00  0.340          H  
ATOM   2674  HG  SER A 170    -138.500-160.945 219.284  1.00  0.340          H  
ATOM   2675  N   GLN A 171    -133.925-160.986 221.394  1.00  0.310          N  
ATOM   2676  CA  GLN A 171    -132.778-160.223 221.875  1.00  0.380          C  
ATOM   2677  C   GLN A 171    -131.469-160.997 221.733  1.00  0.330          C  
ATOM   2678  O   GLN A 171    -130.385-160.455 221.973  1.00  0.330          O  
ATOM   2679  CB  GLN A 171    -132.970-159.856 223.353  1.00  0.500          C  
ATOM   2680  CG  GLN A 171    -134.156-158.954 223.652  1.00  0.500          C  
ATOM   2681  CD  GLN A 171    -134.034-157.598 223.041  1.00  0.500          C  
ATOM   2682  OE1 GLN A 171    -133.052-156.894 223.284  1.00  0.500          O  
ATOM   2683  NE2 GLN A 171    -135.011-157.209 222.236  1.00  0.500          N  
ATOM   2684  H   GLN A 171    -134.605-161.358 222.067  1.00  0.370          H  
ATOM   2685  HA  GLN A 171    -132.698-159.311 221.284  1.00  0.460          H  
ATOM   2686 1HB  GLN A 171    -133.106-160.776 223.928  1.00  0.600          H  
ATOM   2687 2HB  GLN A 171    -132.070-159.369 223.725  1.00  0.600          H  
ATOM   2688 1HG  GLN A 171    -135.060-159.407 223.271  1.00  0.600          H  
ATOM   2689 2HG  GLN A 171    -134.225-158.841 224.727  1.00  0.600          H  
ATOM   2690 1HE2 GLN A 171    -134.971-156.309 221.796  1.00  0.600          H  
ATOM   2691 2HE2 GLN A 171    -135.782-157.819 222.056  1.00  0.600          H  
ATOM   2692  N   SER A 172    -131.557-162.267 221.344  1.00  0.370          N  
ATOM   2693  CA  SER A 172    -130.402-163.116 221.160  1.00  0.350          C  
ATOM   2694  C   SER A 172    -130.068-163.226 219.687  1.00  0.290          C  
ATOM   2695  O   SER A 172    -129.075-163.855 219.311  1.00  0.260          O  
ATOM   2696  CB  SER A 172    -130.658-164.502 221.712  1.00  0.500          C  
ATOM   2697  OG  SER A 172    -130.864-164.463 223.098  1.00  0.500          O  
ATOM   2698  H   SER A 172    -132.464-162.671 221.106  1.00  0.440          H  
ATOM   2699  HA  SER A 172    -129.551-162.675 221.677  1.00  0.420          H  
ATOM   2700 1HB  SER A 172    -131.528-164.943 221.225  1.00  0.600          H  
ATOM   2701 2HB  SER A 172    -129.806-165.129 221.477  1.00  0.600          H  
ATOM   2702  HG  SER A 172    -131.806-164.203 223.220  1.00  0.600          H  
ATOM   2703  N   PHE A 173    -130.868-162.601 218.819  1.00  0.310          N  
ATOM   2704  CA  PHE A 173    -130.646-162.772 217.394  1.00  0.350          C  
ATOM   2705  C   PHE A 173    -129.626-161.748 216.890  1.00  0.280          C  
ATOM   2706  O   PHE A 173    -129.945-160.815 216.149  1.00  0.310          O  
ATOM   2707  CB  PHE A 173    -131.972-162.621 216.650  1.00  0.470          C  
ATOM   2708  CG  PHE A 173    -131.957-163.238 215.306  1.00  0.470          C  
ATOM   2709  CD1 PHE A 173    -131.951-164.619 215.188  1.00  0.470          C  
ATOM   2710  CD2 PHE A 173    -131.909-162.469 214.164  1.00  0.470          C  
ATOM   2711  CE1 PHE A 173    -131.907-165.219 213.958  1.00  0.470          C  
ATOM   2712  CE2 PHE A 173    -131.861-163.062 212.925  1.00  0.470          C  
ATOM   2713  CZ  PHE A 173    -131.861-164.441 212.821  1.00  0.470          C  
ATOM   2714  H   PHE A 173    -131.658-162.032 219.137  1.00  0.370          H  
ATOM   2715  HA  PHE A 173    -130.250-163.771 217.218  1.00  0.420          H  
ATOM   2716 1HB  PHE A 173    -132.772-163.086 217.239  1.00  0.570          H  
ATOM   2717 2HB  PHE A 173    -132.220-161.565 216.551  1.00  0.570          H  
ATOM   2718  HD1 PHE A 173    -131.987-165.224 216.090  1.00  0.570          H  
ATOM   2719  HD2 PHE A 173    -131.898-161.378 214.258  1.00  0.570          H  
ATOM   2720  HE1 PHE A 173    -131.904-166.307 213.878  1.00  0.570          H  
ATOM   2721  HE2 PHE A 173    -131.819-162.445 212.027  1.00  0.570          H  
ATOM   2722  HZ  PHE A 173    -131.820-164.911 211.839  1.00  0.570          H  
ATOM   2723  N   GLN A 174    -128.392-161.931 217.342  1.00  0.230          N  
ATOM   2724  CA  GLN A 174    -127.268-161.040 217.072  1.00  0.240          C  
ATOM   2725  C   GLN A 174    -125.962-161.716 217.474  1.00  0.290          C  
ATOM   2726  O   GLN A 174    -125.979-162.730 218.161  1.00  0.290          O  
ATOM   2727  CB  GLN A 174    -127.475-159.700 217.787  1.00  0.330          C  
ATOM   2728  CG  GLN A 174    -127.578-159.783 219.309  1.00  0.330          C  
ATOM   2729  CD  GLN A 174    -127.805-158.406 219.931  1.00  0.330          C  
ATOM   2730  OE1 GLN A 174    -127.161-157.425 219.522  1.00  0.330          O  
ATOM   2731  NE2 GLN A 174    -128.720-158.305 220.903  1.00  0.330          N  
ATOM   2732  H   GLN A 174    -128.264-162.752 217.942  1.00  0.280          H  
ATOM   2733  HA  GLN A 174    -127.223-160.850 215.999  1.00  0.290          H  
ATOM   2734 1HB  GLN A 174    -126.662-159.026 217.533  1.00  0.400          H  
ATOM   2735 2HB  GLN A 174    -128.390-159.239 217.426  1.00  0.400          H  
ATOM   2736 1HG  GLN A 174    -128.436-160.407 219.565  1.00  0.400          H  
ATOM   2737 2HG  GLN A 174    -126.673-160.220 219.732  1.00  0.400          H  
ATOM   2738 1HE2 GLN A 174    -128.901-157.420 221.332  1.00  0.400          H  
ATOM   2739 2HE2 GLN A 174    -129.252-159.125 221.225  1.00  0.400          H  
ATOM   2740  N   GLN A 175    -124.823-161.160 217.085  1.00  0.350          N  
ATOM   2741  CA  GLN A 175    -123.567-161.800 217.452  1.00  0.380          C  
ATOM   2742  C   GLN A 175    -123.149-161.766 218.947  1.00  0.350          C  
ATOM   2743  O   GLN A 175    -122.625-162.775 219.417  1.00  0.350          O  
ATOM   2744  CB  GLN A 175    -122.437-161.223 216.586  1.00  0.520          C  
ATOM   2745  CG  GLN A 175    -122.575-161.553 215.103  1.00  0.520          C  
ATOM   2746  CD  GLN A 175    -123.555-160.612 214.393  1.00  0.520          C  
ATOM   2747  OE1 GLN A 175    -124.160-159.728 215.029  1.00  0.520          O  
ATOM   2748  NE2 GLN A 175    -123.723-160.800 213.095  1.00  0.520          N  
ATOM   2749  H   GLN A 175    -124.826-160.317 216.508  1.00  0.420          H  
ATOM   2750  HA  GLN A 175    -123.664-162.851 217.186  1.00  0.460          H  
ATOM   2751 1HB  GLN A 175    -122.395-160.149 216.672  1.00  0.620          H  
ATOM   2752 2HB  GLN A 175    -121.481-161.614 216.932  1.00  0.620          H  
ATOM   2753 1HG  GLN A 175    -121.599-161.464 214.623  1.00  0.620          H  
ATOM   2754 2HG  GLN A 175    -122.950-162.570 215.003  1.00  0.620          H  
ATOM   2755 1HE2 GLN A 175    -124.352-160.215 212.578  1.00  0.620          H  
ATOM   2756 2HE2 GLN A 175    -123.221-161.526 212.624  1.00  0.620          H  
ATOM   2757  N   PRO A 176    -123.270-160.655 219.709  1.00  0.360          N  
ATOM   2758  CA  PRO A 176    -122.917-160.607 221.116  1.00  0.350          C  
ATOM   2759  C   PRO A 176    -123.987-161.235 221.988  1.00  0.300          C  
ATOM   2760  O   PRO A 176    -125.165-161.201 221.648  1.00  0.290          O  
ATOM   2761  CB  PRO A 176    -122.782-159.106 221.383  1.00  0.520          C  
ATOM   2762  CG  PRO A 176    -123.751-158.472 220.422  1.00  0.520          C  
ATOM   2763  CD  PRO A 176    -123.706-159.344 219.170  1.00  0.520          C  
ATOM   2764  HA  PRO A 176    -121.956-161.120 221.262  1.00  0.420          H  
ATOM   2765 1HB  PRO A 176    -123.025-158.890 222.436  1.00  0.630          H  
ATOM   2766 2HB  PRO A 176    -121.741-158.785 221.223  1.00  0.630          H  
ATOM   2767 1HG  PRO A 176    -124.758-158.454 220.871  1.00  0.630          H  
ATOM   2768 2HG  PRO A 176    -123.478-157.427 220.225  1.00  0.630          H  
ATOM   2769 1HD  PRO A 176    -124.703-159.364 218.797  1.00  0.630          H  
ATOM   2770 2HD  PRO A 176    -122.992-158.942 218.451  1.00  0.630          H  
ATOM   2771  N   LEU A 177    -123.593-161.683 223.169  1.00  0.310          N  
ATOM   2772  CA  LEU A 177    -124.528-162.130 224.195  1.00  0.300          C  
ATOM   2773  C   LEU A 177    -124.161-161.474 225.532  1.00  0.300          C  
ATOM   2774  O   LEU A 177    -123.520-162.114 226.379  1.00  0.340          O  
ATOM   2775  CB  LEU A 177    -124.550-163.656 224.313  1.00  0.420          C  
ATOM   2776  CG  LEU A 177    -125.050-164.470 223.080  1.00  0.420          C  
ATOM   2777  CD1 LEU A 177    -124.792-165.938 223.346  1.00  0.420          C  
ATOM   2778  CD2 LEU A 177    -126.558-164.232 222.829  1.00  0.420          C  
ATOM   2779  H   LEU A 177    -122.602-161.709 223.369  1.00  0.370          H  
ATOM   2780  HA  LEU A 177    -125.528-161.826 223.915  1.00  0.360          H  
ATOM   2781 1HB  LEU A 177    -123.540-163.991 224.535  1.00  0.510          H  
ATOM   2782 2HB  LEU A 177    -125.175-163.920 225.133  1.00  0.510          H  
ATOM   2783  HG  LEU A 177    -124.484-164.176 222.189  1.00  0.510          H  
ATOM   2784 1HD1 LEU A 177    -125.114-166.521 222.496  1.00  0.510          H  
ATOM   2785 2HD1 LEU A 177    -123.737-166.077 223.507  1.00  0.510          H  
ATOM   2786 3HD1 LEU A 177    -125.339-166.262 224.230  1.00  0.510          H  
ATOM   2787 1HD2 LEU A 177    -126.874-164.821 221.967  1.00  0.510          H  
ATOM   2788 2HD2 LEU A 177    -127.130-164.535 223.706  1.00  0.510          H  
ATOM   2789 3HD2 LEU A 177    -126.746-163.181 222.619  1.00  0.510          H  
ATOM   2790  N   PRO A 178    -124.549-160.189 225.731  1.00  0.370          N  
ATOM   2791  CA  PRO A 178    -124.182-159.318 226.840  1.00  0.430          C  
ATOM   2792  C   PRO A 178    -124.353-159.970 228.199  1.00  0.390          C  
ATOM   2793  O   PRO A 178    -123.514-159.761 229.075  1.00  0.410          O  
ATOM   2794  CB  PRO A 178    -125.176-158.162 226.670  1.00  0.650          C  
ATOM   2795  CG  PRO A 178    -125.435-158.101 225.198  1.00  0.650          C  
ATOM   2796  CD  PRO A 178    -125.491-159.538 224.770  1.00  0.650          C  
ATOM   2797  HA  PRO A 178    -123.149-158.972 226.707  1.00  0.520          H  
ATOM   2798 1HB  PRO A 178    -126.091-158.376 227.228  1.00  0.770          H  
ATOM   2799 2HB  PRO A 178    -124.748-157.231 227.078  1.00  0.770          H  
ATOM   2800 1HG  PRO A 178    -126.376-157.564 224.996  1.00  0.770          H  
ATOM   2801 2HG  PRO A 178    -124.636-157.541 224.691  1.00  0.770          H  
ATOM   2802 1HD  PRO A 178    -126.514-159.939 224.883  1.00  0.770          H  
ATOM   2803 2HD  PRO A 178    -125.151-159.572 223.744  1.00  0.770          H  
ATOM   2804  N   TRP A 179    -125.365-160.839 228.327  1.00  0.420          N  
ATOM   2805  CA  TRP A 179    -125.759-161.605 229.520  1.00  0.570          C  
ATOM   2806  C   TRP A 179    -124.595-162.044 230.427  1.00  0.480          C  
ATOM   2807  O   TRP A 179    -124.773-162.265 231.621  1.00  0.550          O  
ATOM   2808  CB  TRP A 179    -126.477-162.841 229.022  1.00  0.740          C  
ATOM   2809  CG  TRP A 179    -127.592-162.480 228.111  1.00  0.740          C  
ATOM   2810  CD1 TRP A 179    -127.569-162.619 226.759  1.00  0.740          C  
ATOM   2811  CD2 TRP A 179    -128.873-161.921 228.424  1.00  0.740          C  
ATOM   2812  NE1 TRP A 179    -128.719-162.162 226.216  1.00  0.740          N  
ATOM   2813  CE2 TRP A 179    -129.533-161.722 227.210  1.00  0.740          C  
ATOM   2814  CE3 TRP A 179    -129.505-161.573 229.600  1.00  0.740          C  
ATOM   2815  CZ2 TRP A 179    -130.788-161.167 227.142  1.00  0.740          C  
ATOM   2816  CZ3 TRP A 179    -130.782-161.022 229.528  1.00  0.740          C  
ATOM   2817  CH2 TRP A 179    -131.390-160.815 228.331  1.00  0.740          C  
ATOM   2818  H   TRP A 179    -125.992-160.938 227.542  1.00  0.500          H  
ATOM   2819  HA  TRP A 179    -126.441-160.991 230.102  1.00  0.680          H  
ATOM   2820 1HB  TRP A 179    -125.784-163.489 228.495  1.00  0.890          H  
ATOM   2821 2HB  TRP A 179    -126.870-163.379 229.871  1.00  0.890          H  
ATOM   2822  HD1 TRP A 179    -126.751-163.016 226.203  1.00  0.890          H  
ATOM   2823  HE1 TRP A 179    -128.945-162.146 225.227  1.00  0.890          H  
ATOM   2824  HE3 TRP A 179    -129.012-161.732 230.554  1.00  0.890          H  
ATOM   2825  HZ2 TRP A 179    -131.299-161.006 226.189  1.00  0.890          H  
ATOM   2826  HZ3 TRP A 179    -131.285-160.751 230.455  1.00  0.890          H  
ATOM   2827  HH2 TRP A 179    -132.373-160.370 228.306  1.00  0.890          H  
ATOM   2828  N   ASP A 180    -123.423-162.271 229.825  1.00  0.450          N  
ATOM   2829  CA  ASP A 180    -122.189-162.704 230.494  1.00  0.600          C  
ATOM   2830  C   ASP A 180    -121.560-161.684 231.463  1.00  0.470          C  
ATOM   2831  O   ASP A 180    -120.913-162.056 232.445  1.00  0.630          O  
ATOM   2832  CB  ASP A 180    -121.145-163.057 229.417  1.00  0.780          C  
ATOM   2833  CG  ASP A 180    -119.735-163.508 229.936  1.00  0.780          C  
ATOM   2834  OD1 ASP A 180    -119.632-164.412 230.748  1.00  0.780          O  
ATOM   2835  OD2 ASP A 180    -118.763-162.942 229.447  1.00  0.780          O  
ATOM   2836  H   ASP A 180    -123.384-162.099 228.812  1.00  0.540          H  
ATOM   2837  HA  ASP A 180    -122.422-163.609 231.058  1.00  0.720          H  
ATOM   2838 1HB  ASP A 180    -121.542-163.851 228.800  1.00  0.940          H  
ATOM   2839 2HB  ASP A 180    -121.016-162.192 228.765  1.00  0.940          H  
ATOM   2840  N   GLN A 181    -121.697-160.401 231.168  1.00  0.300          N  
ATOM   2841  CA  GLN A 181    -120.996-159.363 231.919  1.00  0.460          C  
ATOM   2842  C   GLN A 181    -121.699-158.616 233.070  1.00  0.320          C  
ATOM   2843  O   GLN A 181    -122.641-157.844 232.858  1.00  0.350          O  
ATOM   2844  CB  GLN A 181    -120.492-158.368 230.867  1.00  0.580          C  
ATOM   2845  CG  GLN A 181    -119.444-158.964 229.950  1.00  0.580          C  
ATOM   2846  CD  GLN A 181    -118.189-159.307 230.719  1.00  0.580          C  
ATOM   2847  OE1 GLN A 181    -117.632-158.431 231.394  1.00  0.580          O  
ATOM   2848  NE2 GLN A 181    -117.737-160.552 230.650  1.00  0.580          N  
ATOM   2849  H   GLN A 181    -122.280-160.143 230.367  1.00  0.360          H  
ATOM   2850  HA  GLN A 181    -120.128-159.842 232.365  1.00  0.550          H  
ATOM   2851 1HB  GLN A 181    -121.335-158.077 230.236  1.00  0.700          H  
ATOM   2852 2HB  GLN A 181    -120.106-157.475 231.294  1.00  0.700          H  
ATOM   2853 1HG  GLN A 181    -119.831-159.885 229.508  1.00  0.700          H  
ATOM   2854 2HG  GLN A 181    -119.197-158.250 229.169  1.00  0.700          H  
ATOM   2855 1HE2 GLN A 181    -116.915-160.818 231.148  1.00  0.700          H  
ATOM   2856 2HE2 GLN A 181    -118.212-161.277 230.091  1.00  0.700          H  
ATOM   2857  N   CYS A 182    -121.111-158.724 234.284  1.00  0.530          N  
ATOM   2858  CA  CYS A 182    -121.632-158.057 235.488  1.00  0.730          C  
ATOM   2859  C   CYS A 182    -121.683-156.516 235.368  1.00  0.800          C  
ATOM   2860  O   CYS A 182    -122.566-155.912 235.970  1.00  0.940          O  
ATOM   2861  CB  CYS A 182    -120.837-158.415 236.762  1.00  0.940          C  
ATOM   2862  SG  CYS A 182    -121.017-160.122 237.358  1.00  0.940          S  
ATOM   2863  H   CYS A 182    -120.325-159.359 234.376  1.00  0.640          H  
ATOM   2864  HA  CYS A 182    -122.652-158.413 235.640  1.00  0.880          H  
ATOM   2865 1HB  CYS A 182    -119.785-158.240 236.621  1.00  1.130          H  
ATOM   2866 2HB  CYS A 182    -121.160-157.759 237.569  1.00  1.130          H  
ATOM   2867  HG  CYS A 182    -122.336-160.103 237.648  1.00  1.130          H  
ATOM   2868  N   PRO A 183    -120.754-155.833 234.636  1.00  0.840          N  
ATOM   2869  CA  PRO A 183    -120.734-154.396 234.373  1.00  0.990          C  
ATOM   2870  C   PRO A 183    -121.992-153.778 233.736  1.00  0.740          C  
ATOM   2871  O   PRO A 183    -121.991-152.567 233.521  1.00  0.780          O  
ATOM   2872  CB  PRO A 183    -119.521-154.229 233.447  1.00  1.480          C  
ATOM   2873  CG  PRO A 183    -118.592-155.364 233.801  1.00  1.480          C  
ATOM   2874  CD  PRO A 183    -119.469-156.497 234.164  1.00  1.480          C  
ATOM   2875  HA  PRO A 183    -120.553-153.886 235.323  1.00  1.190          H  
ATOM   2876 1HB  PRO A 183    -119.847-154.280 232.399  1.00  1.780          H  
ATOM   2877 2HB  PRO A 183    -119.069-153.229 233.590  1.00  1.780          H  
ATOM   2878 1HG  PRO A 183    -117.982-155.617 232.914  1.00  1.780          H  
ATOM   2879 2HG  PRO A 183    -117.886-155.100 234.584  1.00  1.780          H  
ATOM   2880 1HD  PRO A 183    -119.568-157.029 233.272  1.00  1.780          H  
ATOM   2881 2HD  PRO A 183    -118.987-157.077 234.941  1.00  1.780          H  
ATOM   2882  N   LEU A 184    -123.028-154.574 233.399  1.00  0.540          N  
ATOM   2883  CA  LEU A 184    -124.251-154.030 232.805  1.00  0.360          C  
ATOM   2884  C   LEU A 184    -124.544-152.590 233.178  1.00  0.410          C  
ATOM   2885  O   LEU A 184    -124.993-152.278 234.291  1.00  0.780          O  
ATOM   2886  CB  LEU A 184    -125.441-154.880 233.293  1.00  0.580          C  
ATOM   2887  CG  LEU A 184    -126.899-154.401 232.935  1.00  0.580          C  
ATOM   2888  CD1 LEU A 184    -127.129-154.396 231.446  1.00  0.580          C  
ATOM   2889  CD2 LEU A 184    -127.902-155.342 233.635  1.00  0.580          C  
ATOM   2890  H   LEU A 184    -122.968-155.590 233.504  1.00  0.650          H  
ATOM   2891  HA  LEU A 184    -124.158-154.106 231.724  1.00  0.430          H  
ATOM   2892 1HB  LEU A 184    -125.315-155.876 232.902  1.00  0.690          H  
ATOM   2893 2HB  LEU A 184    -125.377-154.945 234.380  1.00  0.690          H  
ATOM   2894  HG  LEU A 184    -127.051-153.399 233.302  1.00  0.690          H  
ATOM   2895 1HD1 LEU A 184    -128.143-154.072 231.241  1.00  0.690          H  
ATOM   2896 2HD1 LEU A 184    -126.433-153.724 230.955  1.00  0.690          H  
ATOM   2897 3HD1 LEU A 184    -126.996-155.367 231.073  1.00  0.690          H  
ATOM   2898 1HD2 LEU A 184    -128.927-155.026 233.426  1.00  0.690          H  
ATOM   2899 2HD2 LEU A 184    -127.753-156.349 233.281  1.00  0.690          H  
ATOM   2900 3HD2 LEU A 184    -127.734-155.317 234.714  1.00  0.690          H  
ATOM   2901  N   VAL A 185    -124.447-151.770 232.123  1.00  0.460          N  
ATOM   2902  CA  VAL A 185    -124.541-150.322 232.127  1.00  1.030          C  
ATOM   2903  C   VAL A 185    -125.807-149.764 232.746  1.00  0.710          C  
ATOM   2904  O   VAL A 185    -125.822-148.642 233.244  1.00  0.530          O  
ATOM   2905  CB  VAL A 185    -124.405-149.803 230.678  1.00  1.210          C  
ATOM   2906  CG1 VAL A 185    -125.660-150.150 229.835  1.00  1.210          C  
ATOM   2907  CG2 VAL A 185    -124.145-148.293 230.696  1.00  1.210          C  
ATOM   2908  H   VAL A 185    -124.136-152.208 231.267  1.00  0.550          H  
ATOM   2909  HA  VAL A 185    -123.684-149.964 232.663  1.00  1.240          H  
ATOM   2910  HB  VAL A 185    -123.554-150.305 230.219  1.00  1.460          H  
ATOM   2911 1HG1 VAL A 185    -125.512-149.798 228.812  1.00  1.460          H  
ATOM   2912 2HG1 VAL A 185    -125.813-151.225 229.825  1.00  1.460          H  
ATOM   2913 3HG1 VAL A 185    -126.541-149.663 230.241  1.00  1.460          H  
ATOM   2914 1HG2 VAL A 185    -124.010-147.941 229.673  1.00  1.460          H  
ATOM   2915 2HG2 VAL A 185    -124.981-147.760 231.140  1.00  1.460          H  
ATOM   2916 3HG2 VAL A 185    -123.245-148.089 231.272  1.00  1.460          H  
ATOM   2917  N   LYS A 186    -126.872-150.536 232.741  1.00  0.840          N  
ATOM   2918  CA  LYS A 186    -128.141-150.066 233.263  1.00  0.640          C  
ATOM   2919  C   LYS A 186    -128.072-149.714 234.752  1.00  0.960          C  
ATOM   2920  O   LYS A 186    -128.879-148.917 235.231  1.00  1.050          O  
ATOM   2921  CB  LYS A 186    -129.229-151.105 233.001  1.00  0.980          C  
ATOM   2922  CG  LYS A 186    -129.475-151.393 231.495  1.00  0.980          C  
ATOM   2923  CD  LYS A 186    -129.974-150.176 230.711  1.00  0.980          C  
ATOM   2924  CE  LYS A 186    -130.297-150.543 229.264  1.00  0.980          C  
ATOM   2925  NZ  LYS A 186    -130.756-149.359 228.473  1.00  0.980          N  
ATOM   2926  H   LYS A 186    -126.774-151.459 232.344  1.00  1.010          H  
ATOM   2927  HA  LYS A 186    -128.401-149.145 232.746  1.00  0.770          H  
ATOM   2928 1HB  LYS A 186    -128.977-152.038 233.497  1.00  1.170          H  
ATOM   2929 2HB  LYS A 186    -130.163-150.755 233.431  1.00  1.170          H  
ATOM   2930 1HG  LYS A 186    -128.542-151.713 231.043  1.00  1.170          H  
ATOM   2931 2HG  LYS A 186    -130.195-152.202 231.400  1.00  1.170          H  
ATOM   2932 1HD  LYS A 186    -130.852-149.753 231.193  1.00  1.170          H  
ATOM   2933 2HD  LYS A 186    -129.200-149.416 230.678  1.00  1.170          H  
ATOM   2934 1HE  LYS A 186    -129.402-150.952 228.797  1.00  1.170          H  
ATOM   2935 2HE  LYS A 186    -131.079-151.298 229.250  1.00  1.170          H  
ATOM   2936 1HZ  LYS A 186    -130.956-149.644 227.524  1.00  1.170          H  
ATOM   2937 2HZ  LYS A 186    -131.596-148.980 228.894  1.00  1.170          H  
ATOM   2938 3HZ  LYS A 186    -130.035-148.652 228.465  1.00  1.170          H  
ATOM   2939  N   ASN A 187    -127.132-150.315 235.493  1.00  1.240          N  
ATOM   2940  CA  ASN A 187    -126.986-150.010 236.911  1.00  1.710          C  
ATOM   2941  C   ASN A 187    -125.592-149.454 237.195  1.00  1.970          C  
ATOM   2942  O   ASN A 187    -125.131-149.463 238.341  1.00  2.210          O  
ATOM   2943  CB  ASN A 187    -127.227-151.246 237.755  1.00  2.210          C  
ATOM   2944  CG  ASN A 187    -128.624-151.747 237.700  1.00  2.210          C  
ATOM   2945  OD1 ASN A 187    -129.569-151.054 238.091  1.00  2.210          O  
ATOM   2946  ND2 ASN A 187    -128.770-152.962 237.233  1.00  2.210          N  
ATOM   2947  H   ASN A 187    -126.477-150.980 235.059  1.00  1.490          H  
ATOM   2948  HA  ASN A 187    -127.709-149.243 237.187  1.00  2.050          H  
ATOM   2949 1HB  ASN A 187    -126.562-152.042 237.416  1.00  2.650          H  
ATOM   2950 2HB  ASN A 187    -126.981-151.030 238.790  1.00  2.650          H  
ATOM   2951 1HD2 ASN A 187    -129.678-153.386 237.175  1.00  2.650          H  
ATOM   2952 2HD2 ASN A 187    -127.955-153.469 236.956  1.00  2.650          H  
ATOM   2953  N   ALA A 188    -124.904-148.990 236.155  1.00  2.010          N  
ATOM   2954  CA  ALA A 188    -123.518-148.588 236.302  1.00  2.390          C  
ATOM   2955  C   ALA A 188    -123.251-147.090 236.325  1.00  2.280          C  
ATOM   2956  O   ALA A 188    -123.924-146.311 235.649  1.00  2.130          O  
ATOM   2957  CB  ALA A 188    -122.756-149.193 235.167  1.00  3.190          C  
ATOM   2958  H   ALA A 188    -125.341-148.927 235.231  1.00  2.410          H  
ATOM   2959  HA  ALA A 188    -123.164-148.989 237.237  1.00  2.870          H  
ATOM   2960 1HB  ALA A 188    -121.745-148.960 235.261  1.00  3.830          H  
ATOM   2961 2HB  ALA A 188    -122.889-150.281 235.146  1.00  3.830          H  
ATOM   2962 3HB  ALA A 188    -123.139-148.748 234.277  1.00  3.830          H  
ATOM   2963  N   SER A 189    -122.207-146.704 237.074  1.00  2.390          N  
ATOM   2964  CA  SER A 189    -121.738-145.314 237.111  1.00  2.280          C  
ATOM   2965  C   SER A 189    -120.224-145.145 236.882  1.00  2.330          C  
ATOM   2966  O   SER A 189    -119.783-144.116 236.374  1.00  3.000          O  
ATOM   2967  CB  SER A 189    -122.089-144.698 238.448  1.00  3.240          C  
ATOM   2968  OG  SER A 189    -121.426-145.367 239.486  1.00  3.240          O  
ATOM   2969  H   SER A 189    -121.734-147.413 237.626  1.00  2.870          H  
ATOM   2970  HA  SER A 189    -122.257-144.762 236.326  1.00  2.740          H  
ATOM   2971 1HB  SER A 189    -121.804-143.646 238.450  1.00  3.880          H  
ATOM   2972 2HB  SER A 189    -123.165-144.749 238.604  1.00  3.880          H  
ATOM   2973  HG  SER A 189    -121.659-144.905 240.296  1.00  3.880          H  
ATOM   2974  N   HIS A 190    -119.428-146.170 237.209  1.00  2.080          N  
ATOM   2975  CA  HIS A 190    -117.950-146.095 237.102  1.00  2.180          C  
ATOM   2976  C   HIS A 190    -117.255-145.835 235.719  1.00  2.280          C  
ATOM   2977  O   HIS A 190    -116.320-145.032 235.688  1.00  2.360          O  
ATOM   2978  CB  HIS A 190    -117.313-147.314 237.763  1.00  3.010          C  
ATOM   2979  CG  HIS A 190    -115.842-147.430 237.608  1.00  3.010          C  
ATOM   2980  ND1 HIS A 190    -114.955-146.643 238.298  1.00  3.010          N  
ATOM   2981  CD2 HIS A 190    -115.098-148.256 236.833  1.00  3.010          C  
ATOM   2982  CE1 HIS A 190    -113.721-146.975 237.957  1.00  3.010          C  
ATOM   2983  NE2 HIS A 190    -113.779-147.953 237.069  1.00  3.010          N  
ATOM   2984  H   HIS A 190    -119.854-146.991 237.636  1.00  2.500          H  
ATOM   2985  HA  HIS A 190    -117.642-145.257 237.724  1.00  2.620          H  
ATOM   2986 1HB  HIS A 190    -117.512-147.259 238.819  1.00  3.610          H  
ATOM   2987 2HB  HIS A 190    -117.745-148.178 237.438  1.00  3.610          H  
ATOM   2988  HD1 HIS A 190    -115.179-146.126 239.129  1.00  3.610          H  
ATOM   2989  HD2 HIS A 190    -115.366-149.041 236.123  1.00  3.610          H  
ATOM   2990  HE1 HIS A 190    -112.867-146.463 238.399  1.00  3.610          H  
ATOM   2991  N   THR A 191    -117.616-146.498 234.587  1.00  2.930          N  
ATOM   2992  CA  THR A 191    -118.742-147.411 234.383  1.00  2.830          C  
ATOM   2993  C   THR A 191    -118.494-148.850 234.821  1.00  2.730          C  
ATOM   2994  O   THR A 191    -117.644-149.569 234.295  1.00  3.350          O  
ATOM   2995  CB  THR A 191    -119.127-147.417 232.881  1.00  4.000          C  
ATOM   2996  OG1 THR A 191    -119.489-146.087 232.474  1.00  4.000          O  
ATOM   2997  CG2 THR A 191    -120.329-148.329 232.621  1.00  4.000          C  
ATOM   2998  H   THR A 191    -117.041-146.322 233.780  1.00  3.520          H  
ATOM   2999  HA  THR A 191    -119.605-147.036 234.909  1.00  3.400          H  
ATOM   3000  HB  THR A 191    -118.276-147.759 232.294  1.00  4.800          H  
ATOM   3001  HG1 THR A 191    -118.728-145.508 232.554  1.00  4.800          H  
ATOM   3002 1HG2 THR A 191    -120.576-148.304 231.560  1.00  4.800          H  
ATOM   3003 2HG2 THR A 191    -120.111-149.359 232.909  1.00  4.800          H  
ATOM   3004 3HG2 THR A 191    -121.172-147.964 233.185  1.00  4.800          H  
ATOM   3005  N   PHE A 192    -119.293-149.227 235.796  1.00  1.960          N  
ATOM   3006  CA  PHE A 192    -119.407-150.512 236.458  1.00  1.850          C  
ATOM   3007  C   PHE A 192    -120.527-150.369 237.473  1.00  1.240          C  
ATOM   3008  O   PHE A 192    -120.816-149.251 237.968  1.00  2.150          O  
ATOM   3009  CB  PHE A 192    -118.118-151.005 237.148  1.00  2.630          C  
ATOM   3010  CG  PHE A 192    -118.338-152.352 237.799  1.00  2.630          C  
ATOM   3011  CD1 PHE A 192    -118.420-153.484 237.033  1.00  2.630          C  
ATOM   3012  CD2 PHE A 192    -118.507-152.473 239.174  1.00  2.630          C  
ATOM   3013  CE1 PHE A 192    -118.686-154.715 237.596  1.00  2.630          C  
ATOM   3014  CE2 PHE A 192    -118.773-153.699 239.742  1.00  2.630          C  
ATOM   3015  CZ  PHE A 192    -118.868-154.821 238.948  1.00  2.630          C  
ATOM   3016  H   PHE A 192    -119.906-148.501 236.127  1.00  2.350          H  
ATOM   3017  HA  PHE A 192    -119.712-151.263 235.723  1.00  2.220          H  
ATOM   3018 1HB  PHE A 192    -117.310-151.092 236.419  1.00  3.160          H  
ATOM   3019 2HB  PHE A 192    -117.804-150.319 237.922  1.00  3.160          H  
ATOM   3020  HD1 PHE A 192    -118.283-153.388 235.965  1.00  3.160          H  
ATOM   3021  HD2 PHE A 192    -118.452-151.585 239.805  1.00  3.160          H  
ATOM   3022  HE1 PHE A 192    -118.758-155.602 236.975  1.00  3.160          H  
ATOM   3023  HE2 PHE A 192    -118.924-153.780 240.821  1.00  3.160          H  
ATOM   3024  HZ  PHE A 192    -119.088-155.789 239.397  1.00  3.160          H  
ATOM   3025  N   VAL A 193    -121.118-151.492 237.839  1.00  0.710          N  
ATOM   3026  CA  VAL A 193    -122.188-151.511 238.804  1.00  1.860          C  
ATOM   3027  C   VAL A 193    -121.640-151.525 240.224  1.00  2.010          C  
ATOM   3028  O   VAL A 193    -121.496-152.573 240.846  1.00  2.390          O  
ATOM   3029  CB  VAL A 193    -123.050-152.758 238.543  1.00  2.140          C  
ATOM   3030  CG1 VAL A 193    -124.231-152.782 239.480  1.00  2.140          C  
ATOM   3031  CG2 VAL A 193    -123.499-152.754 237.074  1.00  2.140          C  
ATOM   3032  H   VAL A 193    -120.819-152.365 237.422  1.00  0.850          H  
ATOM   3033  HA  VAL A 193    -122.802-150.625 238.681  1.00  2.230          H  
ATOM   3034  HB  VAL A 193    -122.460-153.656 238.738  1.00  2.570          H  
ATOM   3035 1HG1 VAL A 193    -124.824-153.673 239.285  1.00  2.570          H  
ATOM   3036 2HG1 VAL A 193    -123.902-152.799 240.505  1.00  2.570          H  
ATOM   3037 3HG1 VAL A 193    -124.832-151.899 239.314  1.00  2.570          H  
ATOM   3038 1HG2 VAL A 193    -124.103-153.639 236.865  1.00  2.570          H  
ATOM   3039 2HG2 VAL A 193    -124.090-151.873 236.872  1.00  2.570          H  
ATOM   3040 3HG2 VAL A 193    -122.645-152.757 236.416  1.00  2.570          H  
ATOM   3041  N   GLU A 194    -121.336-150.334 240.724  1.00  1.810          N  
ATOM   3042  CA  GLU A 194    -120.747-150.189 242.050  1.00  1.930          C  
ATOM   3043  C   GLU A 194    -121.687-150.151 243.281  1.00  1.920          C  
ATOM   3044  O   GLU A 194    -121.269-150.634 244.326  1.00  2.060          O  
ATOM   3045  CB  GLU A 194    -119.855-148.944 242.120  1.00  2.650          C  
ATOM   3046  CG  GLU A 194    -118.590-149.014 241.300  1.00  2.650          C  
ATOM   3047  CD  GLU A 194    -117.732-147.802 241.522  1.00  2.650          C  
ATOM   3048  OE1 GLU A 194    -118.224-146.852 242.077  1.00  2.650          O  
ATOM   3049  OE2 GLU A 194    -116.579-147.829 241.162  1.00  2.650          O  
ATOM   3050  H   GLU A 194    -121.471-149.529 240.107  1.00  2.170          H  
ATOM   3051  HA  GLU A 194    -120.086-151.043 242.191  1.00  2.320          H  
ATOM   3052 1HB  GLU A 194    -120.412-148.073 241.778  1.00  3.180          H  
ATOM   3053 2HB  GLU A 194    -119.571-148.765 243.150  1.00  3.180          H  
ATOM   3054 1HG  GLU A 194    -118.028-149.905 241.583  1.00  3.180          H  
ATOM   3055 2HG  GLU A 194    -118.845-149.094 240.243  1.00  3.180          H  
ATOM   3056  N   PRO A 195    -122.926-149.577 243.231  1.00  2.350          N  
ATOM   3057  CA  PRO A 195    -123.835-149.451 244.382  1.00  2.940          C  
ATOM   3058  C   PRO A 195    -124.040-150.742 245.177  1.00  2.360          C  
ATOM   3059  O   PRO A 195    -124.142-150.705 246.403  1.00  2.900          O  
ATOM   3060  CB  PRO A 195    -125.133-148.987 243.708  1.00  4.410          C  
ATOM   3061  CG  PRO A 195    -124.668-148.215 242.492  1.00  4.410          C  
ATOM   3062  CD  PRO A 195    -123.465-148.977 241.985  1.00  4.410          C  
ATOM   3063  HA  PRO A 195    -123.449-148.663 245.041  1.00  3.530          H  
ATOM   3064 1HB  PRO A 195    -125.750-149.866 243.434  1.00  5.290          H  
ATOM   3065 2HB  PRO A 195    -125.734-148.387 244.404  1.00  5.290          H  
ATOM   3066 1HG  PRO A 195    -125.481-148.156 241.746  1.00  5.290          H  
ATOM   3067 2HG  PRO A 195    -124.431-147.178 242.775  1.00  5.290          H  
ATOM   3068 1HD  PRO A 195    -123.811-149.747 241.271  1.00  5.290          H  
ATOM   3069 2HD  PRO A 195    -122.760-148.264 241.537  1.00  5.290          H  
ATOM   3070  N   GLU A 196    -124.073-151.867 244.462  1.00  1.800          N  
ATOM   3071  CA  GLU A 196    -124.215-153.227 244.974  1.00  1.330          C  
ATOM   3072  C   GLU A 196    -124.144-154.130 243.757  1.00  0.750          C  
ATOM   3073  O   GLU A 196    -124.562-153.720 242.676  1.00  1.120          O  
ATOM   3074  CB  GLU A 196    -125.537-153.431 245.745  1.00  2.050          C  
ATOM   3075  CG  GLU A 196    -125.761-154.865 246.284  1.00  2.050          C  
ATOM   3076  CD  GLU A 196    -124.661-155.339 247.219  1.00  2.050          C  
ATOM   3077  OE1 GLU A 196    -123.613-155.705 246.717  1.00  2.050          O  
ATOM   3078  OE2 GLU A 196    -124.870-155.358 248.408  1.00  2.050          O  
ATOM   3079  H   GLU A 196    -124.022-151.804 243.453  1.00  2.160          H  
ATOM   3080  HA  GLU A 196    -123.372-153.456 245.630  1.00  1.600          H  
ATOM   3081 1HB  GLU A 196    -125.577-152.754 246.596  1.00  2.460          H  
ATOM   3082 2HB  GLU A 196    -126.374-153.183 245.094  1.00  2.460          H  
ATOM   3083 1HG  GLU A 196    -126.697-154.866 246.837  1.00  2.460          H  
ATOM   3084 2HG  GLU A 196    -125.875-155.564 245.459  1.00  2.460          H  
ATOM   3085  N   CYS A 197    -123.665-155.351 243.926  1.00  0.390          N  
ATOM   3086  CA  CYS A 197    -123.567-156.262 242.790  1.00  0.340          C  
ATOM   3087  C   CYS A 197    -123.393-157.711 243.203  1.00  0.150          C  
ATOM   3088  O   CYS A 197    -122.556-158.042 244.043  1.00  1.140          O  
ATOM   3089  CB  CYS A 197    -122.387-155.868 241.876  1.00  0.500          C  
ATOM   3090  SG  CYS A 197    -122.226-156.855 240.333  1.00  0.500          S  
ATOM   3091  H   CYS A 197    -123.388-155.640 244.875  1.00  0.470          H  
ATOM   3092  HA  CYS A 197    -124.490-156.186 242.212  1.00  0.410          H  
ATOM   3093 1HB  CYS A 197    -122.482-154.820 241.587  1.00  0.600          H  
ATOM   3094 2HB  CYS A 197    -121.459-155.965 242.432  1.00  0.600          H  
ATOM   3095  HG  CYS A 197    -122.177-158.091 240.926  1.00  0.600          H  
ATOM   3096  N   GLU A 198    -124.151-158.573 242.560  1.00  1.010          N  
ATOM   3097  CA  GLU A 198    -124.079-159.996 242.781  1.00  1.170          C  
ATOM   3098  C   GLU A 198    -122.878-160.566 242.035  1.00  1.370          C  
ATOM   3099  O   GLU A 198    -122.171-159.834 241.342  1.00  1.850          O  
ATOM   3100  CB  GLU A 198    -125.390-160.619 242.269  1.00  1.570          C  
ATOM   3101  CG  GLU A 198    -126.651-160.160 243.038  1.00  1.570          C  
ATOM   3102  CD  GLU A 198    -127.159-158.758 242.655  1.00  1.570          C  
ATOM   3103  OE1 GLU A 198    -126.557-158.116 241.811  1.00  1.570          O  
ATOM   3104  OE2 GLU A 198    -128.137-158.339 243.217  1.00  1.570          O  
ATOM   3105  H   GLU A 198    -124.846-158.217 241.897  1.00  1.210          H  
ATOM   3106  HA  GLU A 198    -123.964-160.189 243.847  1.00  1.400          H  
ATOM   3107 1HB  GLU A 198    -125.522-160.369 241.211  1.00  1.890          H  
ATOM   3108 2HB  GLU A 198    -125.334-161.703 242.338  1.00  1.890          H  
ATOM   3109 1HG  GLU A 198    -127.452-160.876 242.853  1.00  1.890          H  
ATOM   3110 2HG  GLU A 198    -126.429-160.175 244.105  1.00  1.890          H  
ATOM   3111  N   GLN A 199    -122.650-161.876 242.157  1.00  1.840          N  
ATOM   3112  CA  GLN A 199    -121.539-162.497 241.441  1.00  2.480          C  
ATOM   3113  C   GLN A 199    -121.946-162.967 240.057  1.00  2.060          C  
ATOM   3114  O   GLN A 199    -121.103-163.118 239.174  1.00  2.600          O  
ATOM   3115  CB  GLN A 199    -120.961-163.658 242.231  1.00  3.220          C  
ATOM   3116  CG  GLN A 199    -120.296-163.271 243.508  1.00  3.220          C  
ATOM   3117  CD  GLN A 199    -119.091-162.434 243.234  1.00  3.220          C  
ATOM   3118  OE1 GLN A 199    -118.227-162.839 242.451  1.00  3.220          O  
ATOM   3119  NE2 GLN A 199    -119.032-161.260 243.837  1.00  3.220          N  
ATOM   3120  H   GLN A 199    -123.247-162.430 242.752  1.00  2.210          H  
ATOM   3121  HA  GLN A 199    -120.757-161.748 241.306  1.00  2.980          H  
ATOM   3122 1HB  GLN A 199    -121.741-164.383 242.451  1.00  3.860          H  
ATOM   3123 2HB  GLN A 199    -120.210-164.146 241.621  1.00  3.860          H  
ATOM   3124 1HG  GLN A 199    -120.986-162.693 244.116  1.00  3.860          H  
ATOM   3125 2HG  GLN A 199    -119.983-164.164 244.032  1.00  3.860          H  
ATOM   3126 1HE2 GLN A 199    -118.254-160.650 243.673  1.00  3.860          H  
ATOM   3127 2HE2 GLN A 199    -119.766-160.970 244.454  1.00  3.860          H  
ATOM   3128  N   SER A 200    -123.230-163.250 239.878  1.00  1.340          N  
ATOM   3129  CA  SER A 200    -123.723-163.676 238.586  1.00  0.810          C  
ATOM   3130  C   SER A 200    -123.957-162.432 237.737  1.00  0.710          C  
ATOM   3131  O   SER A 200    -123.959-161.307 238.252  1.00  0.710          O  
ATOM   3132  CB  SER A 200    -124.976-164.522 238.734  1.00  1.350          C  
ATOM   3133  OG  SER A 200    -126.040-163.788 239.266  1.00  1.350          O  
ATOM   3134  H   SER A 200    -123.892-163.146 240.628  1.00  1.610          H  
ATOM   3135  HA  SER A 200    -122.960-164.284 238.094  1.00  0.970          H  
ATOM   3136 1HB  SER A 200    -125.259-164.911 237.753  1.00  1.620          H  
ATOM   3137 2HB  SER A 200    -124.764-165.377 239.374  1.00  1.620          H  
ATOM   3138  HG  SER A 200    -126.820-164.349 239.138  1.00  1.620          H  
ATOM   3139  N   SER A 201    -124.164-162.615 236.442  1.00  0.670          N  
ATOM   3140  CA  SER A 201    -124.399-161.478 235.559  1.00  0.580          C  
ATOM   3141  C   SER A 201    -125.831-161.426 235.040  1.00  0.540          C  
ATOM   3142  O   SER A 201    -126.537-160.423 235.236  1.00  0.530          O  
ATOM   3143  CB  SER A 201    -123.467-161.591 234.370  1.00  0.850          C  
ATOM   3144  OG  SER A 201    -122.132-161.496 234.754  1.00  0.850          O  
ATOM   3145  H   SER A 201    -124.161-163.556 236.050  1.00  0.800          H  
ATOM   3146  HA  SER A 201    -124.189-160.557 236.102  1.00  0.700          H  
ATOM   3147 1HB  SER A 201    -123.627-162.549 233.881  1.00  1.020          H  
ATOM   3148 2HB  SER A 201    -123.698-160.816 233.645  1.00  1.020          H  
ATOM   3149  HG  SER A 201    -121.611-161.691 233.952  1.00  1.020          H  
ATOM   3150  N   ALA A 202    -126.300-162.556 234.484  1.00  0.520          N  
ATOM   3151  CA  ALA A 202    -127.594-162.662 233.806  1.00  0.470          C  
ATOM   3152  C   ALA A 202    -128.741-162.357 234.752  1.00  0.500          C  
ATOM   3153  O   ALA A 202    -129.849-162.052 234.308  1.00  0.490          O  
ATOM   3154  CB  ALA A 202    -127.748-164.026 233.167  1.00  0.680          C  
ATOM   3155  H   ALA A 202    -125.685-163.376 234.470  1.00  0.620          H  
ATOM   3156  HA  ALA A 202    -127.610-161.924 233.006  1.00  0.560          H  
ATOM   3157 1HB  ALA A 202    -128.696-164.080 232.629  1.00  0.810          H  
ATOM   3158 2HB  ALA A 202    -126.924-164.181 232.468  1.00  0.810          H  
ATOM   3159 3HB  ALA A 202    -127.714-164.788 233.931  1.00  0.810          H  
ATOM   3160  N   THR A 203    -128.483-162.460 236.052  1.00  0.560          N  
ATOM   3161  CA  THR A 203    -129.449-162.188 237.093  1.00  0.580          C  
ATOM   3162  C   THR A 203    -129.965-160.773 236.990  1.00  0.610          C  
ATOM   3163  O   THR A 203    -131.171-160.533 237.094  1.00  0.610          O  
ATOM   3164  CB  THR A 203    -128.803-162.340 238.492  1.00  0.800          C  
ATOM   3165  OG1 THR A 203    -128.355-163.682 238.704  1.00  0.800          O  
ATOM   3166  CG2 THR A 203    -129.787-161.983 239.559  1.00  0.800          C  
ATOM   3167  H   THR A 203    -127.550-162.724 236.336  1.00  0.670          H  
ATOM   3168  HA  THR A 203    -130.287-162.857 236.988  1.00  0.700          H  
ATOM   3169  HB  THR A 203    -127.944-161.674 238.562  1.00  0.960          H  
ATOM   3170  HG1 THR A 203    -127.774-163.680 239.483  1.00  0.960          H  
ATOM   3171 1HG2 THR A 203    -129.314-162.087 240.533  1.00  0.960          H  
ATOM   3172 2HG2 THR A 203    -130.118-160.955 239.441  1.00  0.960          H  
ATOM   3173 3HG2 THR A 203    -130.645-162.648 239.497  1.00  0.960          H  
ATOM   3174  N   THR A 204    -129.057-159.815 236.792  1.00  0.650          N  
ATOM   3175  CA  THR A 204    -129.479-158.434 236.804  1.00  0.730          C  
ATOM   3176  C   THR A 204    -129.880-157.983 235.418  1.00  0.590          C  
ATOM   3177  O   THR A 204    -130.638-157.016 235.274  1.00  0.630          O  
ATOM   3178  CB  THR A 204    -128.397-157.556 237.432  1.00  0.990          C  
ATOM   3179  OG1 THR A 204    -127.203-157.642 236.657  1.00  0.990          O  
ATOM   3180  CG2 THR A 204    -128.138-158.076 238.859  1.00  0.990          C  
ATOM   3181  H   THR A 204    -128.075-160.042 236.612  1.00  0.780          H  
ATOM   3182  HA  THR A 204    -130.354-158.356 237.445  1.00  0.880          H  
ATOM   3183  HB  THR A 204    -128.730-156.521 237.467  1.00  1.190          H  
ATOM   3184  HG1 THR A 204    -126.555-157.013 236.990  1.00  1.190          H  
ATOM   3185 1HG2 THR A 204    -127.367-157.471 239.337  1.00  1.190          H  
ATOM   3186 2HG2 THR A 204    -129.054-158.015 239.441  1.00  1.190          H  
ATOM   3187 3HG2 THR A 204    -127.806-159.109 238.831  1.00  1.190          H  
ATOM   3188  N   TYR A 205    -129.450-158.721 234.389  1.00  0.510          N  
ATOM   3189  CA  TYR A 205    -129.937-158.403 233.054  1.00  0.430          C  
ATOM   3190  C   TYR A 205    -131.405-158.796 233.038  1.00  0.460          C  
ATOM   3191  O   TYR A 205    -132.261-158.015 232.617  1.00  0.480          O  
ATOM   3192  CB  TYR A 205    -129.214-159.184 231.963  1.00  0.630          C  
ATOM   3193  CG  TYR A 205    -127.859-158.739 231.584  1.00  0.630          C  
ATOM   3194  CD1 TYR A 205    -126.836-158.994 232.396  1.00  0.630          C  
ATOM   3195  CD2 TYR A 205    -127.641-158.113 230.386  1.00  0.630          C  
ATOM   3196  CE1 TYR A 205    -125.593-158.607 232.098  1.00  0.630          C  
ATOM   3197  CE2 TYR A 205    -126.378-157.709 230.061  1.00  0.630          C  
ATOM   3198  CZ  TYR A 205    -125.354-157.942 230.925  1.00  0.630          C  
ATOM   3199  OH  TYR A 205    -124.091-157.515 230.633  1.00  0.630          O  
ATOM   3200  H   TYR A 205    -128.741-159.441 234.562  1.00  0.610          H  
ATOM   3201  HA  TYR A 205    -129.866-157.336 232.870  1.00  0.520          H  
ATOM   3202 1HB  TYR A 205    -129.168-160.227 232.247  1.00  0.760          H  
ATOM   3203 2HB  TYR A 205    -129.813-159.099 231.084  1.00  0.760          H  
ATOM   3204  HD1 TYR A 205    -127.028-159.490 233.293  1.00  0.760          H  
ATOM   3205  HD2 TYR A 205    -128.460-157.928 229.710  1.00  0.760          H  
ATOM   3206  HE1 TYR A 205    -124.795-158.815 232.794  1.00  0.760          H  
ATOM   3207  HE2 TYR A 205    -126.195-157.190 229.132  1.00  0.760          H  
ATOM   3208  HH  TYR A 205    -123.524-157.660 231.415  1.00  0.760          H  
ATOM   3209  N   TYR A 206    -131.701-159.994 233.560  1.00  0.470          N  
ATOM   3210  CA  TYR A 206    -133.057-160.505 233.635  1.00  0.470          C  
ATOM   3211  C   TYR A 206    -133.939-159.583 234.473  1.00  0.520          C  
ATOM   3212  O   TYR A 206    -134.967-159.104 233.987  1.00  0.550          O  
ATOM   3213  CB  TYR A 206    -133.045-161.944 234.174  1.00  0.660          C  
ATOM   3214  CG  TYR A 206    -134.408-162.553 234.341  1.00  0.660          C  
ATOM   3215  CD1 TYR A 206    -135.116-162.922 233.228  1.00  0.660          C  
ATOM   3216  CD2 TYR A 206    -134.935-162.768 235.598  1.00  0.660          C  
ATOM   3217  CE1 TYR A 206    -136.361-163.486 233.347  1.00  0.660          C  
ATOM   3218  CE2 TYR A 206    -136.182-163.341 235.728  1.00  0.660          C  
ATOM   3219  CZ  TYR A 206    -136.896-163.697 234.598  1.00  0.660          C  
ATOM   3220  OH  TYR A 206    -138.142-164.252 234.712  1.00  0.660          O  
ATOM   3221  H   TYR A 206    -130.952-160.609 233.885  1.00  0.560          H  
ATOM   3222  HA  TYR A 206    -133.472-160.528 232.628  1.00  0.560          H  
ATOM   3223 1HB  TYR A 206    -132.464-162.583 233.500  1.00  0.790          H  
ATOM   3224 2HB  TYR A 206    -132.540-161.964 235.142  1.00  0.790          H  
ATOM   3225  HD1 TYR A 206    -134.689-162.758 232.242  1.00  0.790          H  
ATOM   3226  HD2 TYR A 206    -134.367-162.483 236.478  1.00  0.790          H  
ATOM   3227  HE1 TYR A 206    -136.922-163.765 232.454  1.00  0.790          H  
ATOM   3228  HE2 TYR A 206    -136.606-163.507 236.718  1.00  0.790          H  
ATOM   3229  HH  TYR A 206    -138.544-164.300 233.833  1.00  0.790          H  
ATOM   3230  N   TRP A 207    -133.502-159.239 235.696  1.00  0.520          N  
ATOM   3231  CA  TRP A 207    -134.304-158.354 236.531  1.00  0.550          C  
ATOM   3232  C   TRP A 207    -134.588-157.037 235.820  1.00  0.530          C  
ATOM   3233  O   TRP A 207    -135.706-156.515 235.909  1.00  0.610          O  
ATOM   3234  CB  TRP A 207    -133.599-158.065 237.853  1.00  0.760          C  
ATOM   3235  CG  TRP A 207    -133.491-159.256 238.761  1.00  0.760          C  
ATOM   3236  CD1 TRP A 207    -134.131-160.458 238.639  1.00  0.760          C  
ATOM   3237  CD2 TRP A 207    -132.689-159.355 239.954  1.00  0.760          C  
ATOM   3238  NE1 TRP A 207    -133.775-161.286 239.664  1.00  0.760          N  
ATOM   3239  CE2 TRP A 207    -132.905-160.628 240.485  1.00  0.760          C  
ATOM   3240  CE3 TRP A 207    -131.817-158.480 240.605  1.00  0.760          C  
ATOM   3241  CZ2 TRP A 207    -132.288-161.049 241.645  1.00  0.760          C  
ATOM   3242  CZ3 TRP A 207    -131.190-158.905 241.763  1.00  0.760          C  
ATOM   3243  CH2 TRP A 207    -131.421-160.154 242.272  1.00  0.760          C  
ATOM   3244  H   TRP A 207    -132.644-159.650 236.076  1.00  0.620          H  
ATOM   3245  HA  TRP A 207    -135.258-158.836 236.732  1.00  0.660          H  
ATOM   3246 1HB  TRP A 207    -132.596-157.710 237.644  1.00  0.910          H  
ATOM   3247 2HB  TRP A 207    -134.115-157.270 238.380  1.00  0.910          H  
ATOM   3248  HD1 TRP A 207    -134.816-160.728 237.845  1.00  0.910          H  
ATOM   3249  HE1 TRP A 207    -134.096-162.234 239.788  1.00  0.910          H  
ATOM   3250  HE3 TRP A 207    -131.628-157.486 240.209  1.00  0.910          H  
ATOM   3251  HZ2 TRP A 207    -132.456-162.042 242.061  1.00  0.910          H  
ATOM   3252  HZ3 TRP A 207    -130.502-158.219 242.267  1.00  0.910          H  
ATOM   3253  HH2 TRP A 207    -130.908-160.451 243.187  1.00  0.910          H  
ATOM   3254  N   TYR A 208    -133.593-156.458 235.134  1.00  0.430          N  
ATOM   3255  CA  TYR A 208    -133.839-155.222 234.406  1.00  0.470          C  
ATOM   3256  C   TYR A 208    -134.920-155.428 233.337  1.00  0.420          C  
ATOM   3257  O   TYR A 208    -135.905-154.688 233.275  1.00  0.420          O  
ATOM   3258  CB  TYR A 208    -132.565-154.681 233.751  1.00  0.640          C  
ATOM   3259  CG  TYR A 208    -132.830-153.406 232.993  1.00  0.640          C  
ATOM   3260  CD1 TYR A 208    -132.892-152.215 233.689  1.00  0.640          C  
ATOM   3261  CD2 TYR A 208    -133.047-153.422 231.621  1.00  0.640          C  
ATOM   3262  CE1 TYR A 208    -133.173-151.045 233.029  1.00  0.640          C  
ATOM   3263  CE2 TYR A 208    -133.329-152.254 230.962  1.00  0.640          C  
ATOM   3264  CZ  TYR A 208    -133.397-151.065 231.661  1.00  0.640          C  
ATOM   3265  OH  TYR A 208    -133.685-149.890 231.001  1.00  0.640          O  
ATOM   3266  H   TYR A 208    -132.647-156.855 235.127  1.00  0.520          H  
ATOM   3267  HA  TYR A 208    -134.208-154.478 235.110  1.00  0.560          H  
ATOM   3268 1HB  TYR A 208    -131.807-154.487 234.513  1.00  0.770          H  
ATOM   3269 2HB  TYR A 208    -132.157-155.420 233.063  1.00  0.770          H  
ATOM   3270  HD1 TYR A 208    -132.723-152.206 234.764  1.00  0.770          H  
ATOM   3271  HD2 TYR A 208    -133.006-154.352 231.071  1.00  0.770          H  
ATOM   3272  HE1 TYR A 208    -133.224-150.108 233.582  1.00  0.770          H  
ATOM   3273  HE2 TYR A 208    -133.507-152.265 229.888  1.00  0.770          H  
ATOM   3274  HH  TYR A 208    -133.762-149.175 231.642  1.00  0.770          H  
ATOM   3275  N   ARG A 209    -134.765-156.472 232.508  1.00  0.440          N  
ATOM   3276  CA  ARG A 209    -135.686-156.727 231.393  1.00  0.490          C  
ATOM   3277  C   ARG A 209    -137.125-156.942 231.865  1.00  0.490          C  
ATOM   3278  O   ARG A 209    -138.070-156.510 231.202  1.00  0.500          O  
ATOM   3279  CB  ARG A 209    -135.240-157.941 230.564  1.00  0.670          C  
ATOM   3280  CG  ARG A 209    -134.251-157.662 229.380  1.00  0.670          C  
ATOM   3281  CD  ARG A 209    -132.879-157.365 229.789  1.00  0.670          C  
ATOM   3282  NE  ARG A 209    -132.029-157.077 228.641  1.00  0.670          N  
ATOM   3283  CZ  ARG A 209    -130.827-156.464 228.690  1.00  0.670          C  
ATOM   3284  NH1 ARG A 209    -130.333-156.051 229.836  1.00  0.670          N  
ATOM   3285  NH2 ARG A 209    -130.146-156.269 227.571  1.00  0.670          N  
ATOM   3286  H   ARG A 209    -133.949-157.079 232.636  1.00  0.530          H  
ATOM   3287  HA  ARG A 209    -135.671-155.853 230.742  1.00  0.590          H  
ATOM   3288 1HB  ARG A 209    -134.755-158.661 231.229  1.00  0.800          H  
ATOM   3289 2HB  ARG A 209    -136.121-158.438 230.149  1.00  0.800          H  
ATOM   3290 1HG  ARG A 209    -134.172-158.542 228.778  1.00  0.800          H  
ATOM   3291 2HG  ARG A 209    -134.621-156.837 228.779  1.00  0.800          H  
ATOM   3292 1HD  ARG A 209    -132.850-156.536 230.476  1.00  0.800          H  
ATOM   3293 2HD  ARG A 209    -132.484-158.256 230.258  1.00  0.800          H  
ATOM   3294  HE  ARG A 209    -132.361-157.374 227.733  1.00  0.800          H  
ATOM   3295 1HH1 ARG A 209    -130.844-156.206 230.696  1.00  0.800          H  
ATOM   3296 2HH1 ARG A 209    -129.441-155.580 229.858  1.00  0.800          H  
ATOM   3297 1HH2 ARG A 209    -130.527-156.582 226.686  1.00  0.800          H  
ATOM   3298 2HH2 ARG A 209    -129.248-155.807 227.593  1.00  0.800          H  
ATOM   3299  N   GLU A 210    -137.280-157.555 233.037  1.00  0.510          N  
ATOM   3300  CA  GLU A 210    -138.584-157.827 233.633  1.00  0.600          C  
ATOM   3301  C   GLU A 210    -139.097-156.686 234.532  1.00  0.660          C  
ATOM   3302  O   GLU A 210    -140.148-156.830 235.159  1.00  0.930          O  
ATOM   3303  CB  GLU A 210    -138.534-159.102 234.479  1.00  0.800          C  
ATOM   3304  CG  GLU A 210    -138.195-160.382 233.735  1.00  0.800          C  
ATOM   3305  CD  GLU A 210    -139.158-160.749 232.667  1.00  0.800          C  
ATOM   3306  OE1 GLU A 210    -140.291-160.359 232.757  1.00  0.800          O  
ATOM   3307  OE2 GLU A 210    -138.747-161.418 231.737  1.00  0.800          O  
ATOM   3308  H   GLU A 210    -136.439-157.924 233.494  1.00  0.610          H  
ATOM   3309  HA  GLU A 210    -139.302-157.969 232.826  1.00  0.720          H  
ATOM   3310 1HB  GLU A 210    -137.778-158.976 235.260  1.00  0.960          H  
ATOM   3311 2HB  GLU A 210    -139.492-159.249 234.977  1.00  0.960          H  
ATOM   3312 1HG  GLU A 210    -137.204-160.285 233.297  1.00  0.960          H  
ATOM   3313 2HG  GLU A 210    -138.160-161.179 234.466  1.00  0.960          H  
ATOM   3314  N   ALA A 211    -138.344-155.579 234.633  1.00  0.510          N  
ATOM   3315  CA  ALA A 211    -138.646-154.420 235.482  1.00  0.520          C  
ATOM   3316  C   ALA A 211    -138.743-154.755 236.975  1.00  0.750          C  
ATOM   3317  O   ALA A 211    -139.437-154.068 237.726  1.00  0.810          O  
ATOM   3318  CB  ALA A 211    -139.962-153.784 235.041  1.00  0.720          C  
ATOM   3319  H   ALA A 211    -137.490-155.509 234.075  1.00  0.610          H  
ATOM   3320  HA  ALA A 211    -137.833-153.702 235.354  1.00  0.620          H  
ATOM   3321 1HB  ALA A 211    -140.159-152.914 235.641  1.00  0.870          H  
ATOM   3322 2HB  ALA A 211    -139.888-153.499 233.993  1.00  0.870          H  
ATOM   3323 3HB  ALA A 211    -140.773-154.485 235.164  1.00  0.870          H  
ATOM   3324  N   LEU A 212    -137.977-155.736 237.456  1.00  0.910          N  
ATOM   3325  CA  LEU A 212    -138.048-156.076 238.870  1.00  1.130          C  
ATOM   3326  C   LEU A 212    -137.360-155.027 239.707  1.00  1.120          C  
ATOM   3327  O   LEU A 212    -137.726-154.777 240.855  1.00  1.190          O  
ATOM   3328  CB  LEU A 212    -137.426-157.432 239.187  1.00  1.490          C  
ATOM   3329  CG  LEU A 212    -137.550-157.896 240.696  1.00  1.490          C  
ATOM   3330  CD1 LEU A 212    -139.058-158.027 241.132  1.00  1.490          C  
ATOM   3331  CD2 LEU A 212    -136.804-159.186 240.852  1.00  1.490          C  
ATOM   3332  H   LEU A 212    -137.322-156.238 236.848  1.00  1.090          H  
ATOM   3333  HA  LEU A 212    -139.099-156.102 239.139  1.00  1.360          H  
ATOM   3334 1HB  LEU A 212    -137.910-158.185 238.561  1.00  1.790          H  
ATOM   3335 2HB  LEU A 212    -136.378-157.395 238.928  1.00  1.790          H  
ATOM   3336  HG  LEU A 212    -137.091-157.157 241.349  1.00  1.790          H  
ATOM   3337 1HD1 LEU A 212    -139.105-158.350 242.173  1.00  1.790          H  
ATOM   3338 2HD1 LEU A 212    -139.577-157.073 241.049  1.00  1.790          H  
ATOM   3339 3HD1 LEU A 212    -139.545-158.750 240.514  1.00  1.790          H  
ATOM   3340 1HD2 LEU A 212    -136.862-159.497 241.889  1.00  1.790          H  
ATOM   3341 2HD2 LEU A 212    -137.232-159.943 240.210  1.00  1.790          H  
ATOM   3342 3HD2 LEU A 212    -135.767-159.028 240.580  1.00  1.790          H  
ATOM   3343  N   ASN A 213    -136.334-154.403 239.152  1.00  1.090          N  
ATOM   3344  CA  ASN A 213    -135.530-153.445 239.878  1.00  1.110          C  
ATOM   3345  C   ASN A 213    -136.275-152.156 240.214  1.00  1.100          C  
ATOM   3346  O   ASN A 213    -135.725-151.281 240.885  1.00  1.190          O  
ATOM   3347  CB  ASN A 213    -134.292-153.155 239.061  1.00  1.550          C  
ATOM   3348  CG  ASN A 213    -134.663-152.577 237.735  1.00  1.550          C  
ATOM   3349  OD1 ASN A 213    -135.632-153.046 237.122  1.00  1.550          O  
ATOM   3350  ND2 ASN A 213    -133.940-151.592 237.286  1.00  1.550          N  
ATOM   3351  H   ASN A 213    -136.077-154.605 238.189  1.00  1.310          H  
ATOM   3352  HA  ASN A 213    -135.230-153.900 240.823  1.00  1.330          H  
ATOM   3353 1HB  ASN A 213    -133.654-152.447 239.593  1.00  1.860          H  
ATOM   3354 2HB  ASN A 213    -133.722-154.072 238.909  1.00  1.860          H  
ATOM   3355 1HD2 ASN A 213    -134.157-151.171 236.406  1.00  1.860          H  
ATOM   3356 2HD2 ASN A 213    -133.169-151.257 237.825  1.00  1.860          H  
ATOM   3357  N   ILE A 214    -137.517-152.030 239.747  1.00  1.010          N  
ATOM   3358  CA  ILE A 214    -138.340-150.882 240.042  1.00  1.000          C  
ATOM   3359  C   ILE A 214    -139.706-151.295 240.624  1.00  1.000          C  
ATOM   3360  O   ILE A 214    -140.636-150.478 240.715  1.00  1.140          O  
ATOM   3361  CB  ILE A 214    -138.427-149.999 238.775  1.00  1.400          C  
ATOM   3362  CG1 ILE A 214    -139.018-150.826 237.593  1.00  1.400          C  
ATOM   3363  CG2 ILE A 214    -137.043-149.425 238.444  1.00  1.400          C  
ATOM   3364  CD1 ILE A 214    -139.345-150.030 236.344  1.00  1.400          C  
ATOM   3365  H   ILE A 214    -137.928-152.776 239.177  1.00  1.210          H  
ATOM   3366  HA  ILE A 214    -137.836-150.291 240.804  1.00  1.200          H  
ATOM   3367  HB  ILE A 214    -139.100-149.180 238.968  1.00  1.680          H  
ATOM   3368 1HG1 ILE A 214    -138.303-151.600 237.319  1.00  1.680          H  
ATOM   3369 2HG1 ILE A 214    -139.923-151.309 237.931  1.00  1.680          H  
ATOM   3370 1HG2 ILE A 214    -137.094-148.776 237.581  1.00  1.680          H  
ATOM   3371 2HG2 ILE A 214    -136.684-148.852 239.299  1.00  1.680          H  
ATOM   3372 3HG2 ILE A 214    -136.352-150.224 238.239  1.00  1.680          H  
ATOM   3373 1HD1 ILE A 214    -139.753-150.688 235.587  1.00  1.680          H  
ATOM   3374 2HD1 ILE A 214    -140.061-149.273 236.572  1.00  1.680          H  
ATOM   3375 3HD1 ILE A 214    -138.450-149.566 235.952  1.00  1.680          H  
ATOM   3376  N   SER A 215    -139.830-152.565 241.055  1.00  1.080          N  
ATOM   3377  CA  SER A 215    -141.125-153.070 241.514  1.00  1.110          C  
ATOM   3378  C   SER A 215    -141.102-153.735 242.884  1.00  1.060          C  
ATOM   3379  O   SER A 215    -140.494-154.790 243.071  1.00  1.070          O  
ATOM   3380  CB  SER A 215    -141.630-154.067 240.508  1.00  1.540          C  
ATOM   3381  OG  SER A 215    -142.856-154.614 240.891  1.00  1.540          O  
ATOM   3382  H   SER A 215    -139.030-153.207 241.017  1.00  1.300          H  
ATOM   3383  HA  SER A 215    -141.821-152.233 241.557  1.00  1.330          H  
ATOM   3384 1HB  SER A 215    -141.719-153.595 239.572  1.00  1.850          H  
ATOM   3385 2HB  SER A 215    -140.897-154.863 240.391  1.00  1.850          H  
ATOM   3386  HG  SER A 215    -143.154-155.127 240.105  1.00  1.850          H  
ATOM   3387  N   SER A 216    -141.793-153.098 243.835  1.00  1.050          N  
ATOM   3388  CA  SER A 216    -141.856-153.516 245.236  1.00  0.960          C  
ATOM   3389  C   SER A 216    -143.187-154.112 245.698  1.00  1.080          C  
ATOM   3390  O   SER A 216    -143.301-154.576 246.833  1.00  1.490          O  
ATOM   3391  CB  SER A 216    -141.567-152.313 246.101  1.00  1.380          C  
ATOM   3392  OG  SER A 216    -142.530-151.310 245.888  1.00  1.380          O  
ATOM   3393  H   SER A 216    -142.267-152.245 243.573  1.00  1.260          H  
ATOM   3394  HA  SER A 216    -141.083-154.265 245.395  1.00  1.150          H  
ATOM   3395 1HB  SER A 216    -141.587-152.610 247.142  1.00  1.660          H  
ATOM   3396 2HB  SER A 216    -140.572-151.930 245.882  1.00  1.660          H  
ATOM   3397  HG  SER A 216    -142.308-150.596 246.497  1.00  1.660          H  
ATOM   3398  N   SER A 217    -144.219-154.069 244.860  1.00  0.750          N  
ATOM   3399  CA  SER A 217    -145.521-154.555 245.291  1.00  0.830          C  
ATOM   3400  C   SER A 217    -146.421-154.990 244.175  1.00  0.550          C  
ATOM   3401  O   SER A 217    -146.500-154.344 243.131  1.00  0.530          O  
ATOM   3402  CB  SER A 217    -146.287-153.496 246.037  1.00  1.130          C  
ATOM   3403  OG  SER A 217    -147.572-153.986 246.358  1.00  1.130          O  
ATOM   3404  H   SER A 217    -144.130-153.676 243.935  1.00  0.900          H  
ATOM   3405  HA  SER A 217    -145.360-155.412 245.943  1.00  1.000          H  
ATOM   3406 1HB  SER A 217    -145.756-153.214 246.944  1.00  1.360          H  
ATOM   3407 2HB  SER A 217    -146.379-152.606 245.412  1.00  1.360          H  
ATOM   3408  HG  SER A 217    -148.094-153.213 246.641  1.00  1.360          H  
ATOM   3409  N   ILE A 218    -147.164-156.054 244.443  1.00  0.430          N  
ATOM   3410  CA  ILE A 218    -148.173-156.600 243.548  1.00  0.350          C  
ATOM   3411  C   ILE A 218    -149.269-155.553 243.301  1.00  0.530          C  
ATOM   3412  O   ILE A 218    -149.966-155.582 242.291  1.00  0.590          O  
ATOM   3413  CB  ILE A 218    -148.760-157.903 244.167  1.00  0.520          C  
ATOM   3414  CG1 ILE A 218    -149.489-158.733 243.095  1.00  0.520          C  
ATOM   3415  CG2 ILE A 218    -149.734-157.561 245.320  1.00  0.520          C  
ATOM   3416  CD1 ILE A 218    -149.796-160.191 243.482  1.00  0.520          C  
ATOM   3417  H   ILE A 218    -147.002-156.508 245.333  1.00  0.520          H  
ATOM   3418  HA  ILE A 218    -147.705-156.844 242.597  1.00  0.420          H  
ATOM   3419  HB  ILE A 218    -147.952-158.493 244.560  1.00  0.630          H  
ATOM   3420 1HG1 ILE A 218    -150.428-158.245 242.871  1.00  0.630          H  
ATOM   3421 2HG1 ILE A 218    -148.883-158.744 242.195  1.00  0.630          H  
ATOM   3422 1HG2 ILE A 218    -150.113-158.470 245.773  1.00  0.630          H  
ATOM   3423 2HG2 ILE A 218    -149.219-156.982 246.076  1.00  0.630          H  
ATOM   3424 3HG2 ILE A 218    -150.579-156.985 244.947  1.00  0.630          H  
ATOM   3425 1HD1 ILE A 218    -150.311-160.672 242.659  1.00  0.630          H  
ATOM   3426 2HD1 ILE A 218    -148.866-160.729 243.687  1.00  0.630          H  
ATOM   3427 3HD1 ILE A 218    -150.428-160.231 244.356  1.00  0.630          H  
ATOM   3428  N   SER A 219    -149.439-154.643 244.265  1.00  0.700          N  
ATOM   3429  CA  SER A 219    -150.444-153.597 244.218  1.00  0.890          C  
ATOM   3430  C   SER A 219    -150.093-152.373 243.362  1.00  0.880          C  
ATOM   3431  O   SER A 219    -150.976-151.552 243.096  1.00  0.960          O  
ATOM   3432  CB  SER A 219    -150.778-153.134 245.631  1.00  1.170          C  
ATOM   3433  OG  SER A 219    -149.693-152.463 246.247  1.00  1.170          O  
ATOM   3434  H   SER A 219    -148.811-154.666 245.063  1.00  0.840          H  
ATOM   3435  HA  SER A 219    -151.347-154.039 243.795  1.00  1.070          H  
ATOM   3436 1HB  SER A 219    -151.641-152.471 245.593  1.00  1.400          H  
ATOM   3437 2HB  SER A 219    -151.058-153.998 246.232  1.00  1.400          H  
ATOM   3438  HG  SER A 219    -150.058-152.063 247.047  1.00  1.400          H  
ATOM   3439  N   GLU A 220    -148.832-152.215 242.931  1.00  0.800          N  
ATOM   3440  CA  GLU A 220    -148.480-151.038 242.126  1.00  0.800          C  
ATOM   3441  C   GLU A 220    -148.105-151.432 240.725  1.00  0.750          C  
ATOM   3442  O   GLU A 220    -146.970-151.829 240.460  1.00  0.970          O  
ATOM   3443  CB  GLU A 220    -147.343-150.222 242.745  1.00  1.120          C  
ATOM   3444  CG  GLU A 220    -146.859-149.024 241.851  1.00  1.120          C  
ATOM   3445  CD  GLU A 220    -147.961-148.044 241.438  1.00  1.120          C  
ATOM   3446  OE1 GLU A 220    -148.459-147.336 242.286  1.00  1.120          O  
ATOM   3447  OE2 GLU A 220    -148.292-148.007 240.251  1.00  1.120          O  
ATOM   3448  H   GLU A 220    -148.118-152.923 243.130  1.00  0.960          H  
ATOM   3449  HA  GLU A 220    -149.352-150.387 242.061  1.00  0.960          H  
ATOM   3450 1HB  GLU A 220    -147.667-149.821 243.705  1.00  1.340          H  
ATOM   3451 2HB  GLU A 220    -146.490-150.877 242.934  1.00  1.340          H  
ATOM   3452 1HG  GLU A 220    -146.106-148.472 242.409  1.00  1.340          H  
ATOM   3453 2HG  GLU A 220    -146.375-149.410 240.956  1.00  1.340          H  
ATOM   3454  N   SER A 221    -149.053-151.299 239.807  1.00  0.520          N  
ATOM   3455  CA  SER A 221    -148.839-151.777 238.458  1.00  0.470          C  
ATOM   3456  C   SER A 221    -147.711-151.107 237.733  1.00  0.450          C  
ATOM   3457  O   SER A 221    -146.997-151.759 236.960  1.00  0.440          O  
ATOM   3458  CB  SER A 221    -150.055-151.481 237.613  1.00  0.680          C  
ATOM   3459  OG  SER A 221    -150.190-150.084 237.425  1.00  0.680          O  
ATOM   3460  H   SER A 221    -149.948-150.905 240.064  1.00  0.620          H  
ATOM   3461  HA  SER A 221    -148.662-152.842 238.485  1.00  0.560          H  
ATOM   3462 1HB  SER A 221    -149.949-151.960 236.651  1.00  0.810          H  
ATOM   3463 2HB  SER A 221    -150.943-151.881 238.092  1.00  0.810          H  
ATOM   3464  HG  SER A 221    -149.496-149.812 236.739  1.00  0.810          H  
ATOM   3465  N   GLY A 222    -147.483-149.822 238.018  1.00  0.440          N  
ATOM   3466  CA  GLY A 222    -146.498-149.102 237.262  1.00  0.440          C  
ATOM   3467  C   GLY A 222    -147.014-149.115 235.832  1.00  0.450          C  
ATOM   3468  O   GLY A 222    -148.231-149.216 235.611  1.00  0.460          O  
ATOM   3469  H   GLY A 222    -148.020-149.311 238.736  1.00  0.530          H  
ATOM   3470 1HA  GLY A 222    -146.405-148.082 237.638  1.00  0.530          H  
ATOM   3471 2HA  GLY A 222    -145.540-149.588 237.327  1.00  0.530          H  
ATOM   3472  N   GLY A 223    -146.108-149.023 234.855  1.00  0.470          N  
ATOM   3473  CA  GLY A 223    -146.514-149.046 233.464  1.00  0.500          C  
ATOM   3474  C   GLY A 223    -146.366-150.451 232.883  1.00  0.410          C  
ATOM   3475  O   GLY A 223    -145.958-151.402 233.566  1.00  0.370          O  
ATOM   3476  H   GLY A 223    -145.131-148.952 235.070  1.00  0.560          H  
ATOM   3477 1HA  GLY A 223    -147.549-148.715 233.378  1.00  0.600          H  
ATOM   3478 2HA  GLY A 223    -145.906-148.346 232.892  1.00  0.600          H  
ATOM   3479  N   LEU A 224    -146.630-150.561 231.585  1.00  0.380          N  
ATOM   3480  CA  LEU A 224    -146.559-151.829 230.866  1.00  0.270          C  
ATOM   3481  C   LEU A 224    -145.300-151.955 230.012  1.00  0.250          C  
ATOM   3482  O   LEU A 224    -144.968-151.054 229.229  1.00  0.270          O  
ATOM   3483  CB  LEU A 224    -147.820-151.964 229.993  1.00  0.420          C  
ATOM   3484  CG  LEU A 224    -147.943-153.213 229.094  1.00  0.420          C  
ATOM   3485  CD1 LEU A 224    -148.072-154.464 229.945  1.00  0.420          C  
ATOM   3486  CD2 LEU A 224    -149.174-153.067 228.201  1.00  0.420          C  
ATOM   3487  H   LEU A 224    -146.924-149.735 231.084  1.00  0.460          H  
ATOM   3488  HA  LEU A 224    -146.550-152.626 231.595  1.00  0.320          H  
ATOM   3489 1HB  LEU A 224    -148.689-151.947 230.646  1.00  0.510          H  
ATOM   3490 2HB  LEU A 224    -147.873-151.092 229.341  1.00  0.510          H  
ATOM   3491  HG  LEU A 224    -147.055-153.307 228.472  1.00  0.510          H  
ATOM   3492 1HD1 LEU A 224    -148.166-155.318 229.289  1.00  0.510          H  
ATOM   3493 2HD1 LEU A 224    -147.200-154.593 230.575  1.00  0.510          H  
ATOM   3494 3HD1 LEU A 224    -148.957-154.400 230.569  1.00  0.510          H  
ATOM   3495 1HD2 LEU A 224    -149.267-153.939 227.558  1.00  0.510          H  
ATOM   3496 2HD2 LEU A 224    -150.069-152.980 228.818  1.00  0.510          H  
ATOM   3497 3HD2 LEU A 224    -149.069-152.177 227.583  1.00  0.510          H  
ATOM   3498  N   ASN A 225    -144.595-153.083 230.112  1.00  0.250          N  
ATOM   3499  CA  ASN A 225    -143.418-153.227 229.276  1.00  0.260          C  
ATOM   3500  C   ASN A 225    -143.842-153.646 227.881  1.00  0.190          C  
ATOM   3501  O   ASN A 225    -143.969-154.844 227.590  1.00  0.180          O  
ATOM   3502  CB  ASN A 225    -142.447-154.234 229.854  1.00  0.360          C  
ATOM   3503  CG  ASN A 225    -141.136-154.309 229.074  1.00  0.360          C  
ATOM   3504  OD1 ASN A 225    -141.041-153.958 227.869  1.00  0.360          O  
ATOM   3505  ND2 ASN A 225    -140.111-154.773 229.760  1.00  0.360          N  
ATOM   3506  H   ASN A 225    -144.851-153.831 230.768  1.00  0.300          H  
ATOM   3507  HA  ASN A 225    -142.918-152.261 229.198  1.00  0.310          H  
ATOM   3508 1HB  ASN A 225    -142.226-153.971 230.890  1.00  0.430          H  
ATOM   3509 2HB  ASN A 225    -142.911-155.224 229.865  1.00  0.430          H  
ATOM   3510 1HD2 ASN A 225    -139.207-154.866 229.335  1.00  0.430          H  
ATOM   3511 2HD2 ASN A 225    -140.236-155.046 230.721  1.00  0.430          H  
ATOM   3512  N   TRP A 226    -143.986-152.654 227.011  1.00  0.190          N  
ATOM   3513  CA  TRP A 226    -144.455-152.860 225.645  1.00  0.150          C  
ATOM   3514  C   TRP A 226    -143.665-153.928 224.869  1.00  0.090          C  
ATOM   3515  O   TRP A 226    -144.197-154.530 223.933  1.00  0.040          O  
ATOM   3516  CB  TRP A 226    -144.421-151.563 224.832  1.00  0.230          C  
ATOM   3517  CG  TRP A 226    -143.048-151.058 224.485  1.00  0.230          C  
ATOM   3518  CD1 TRP A 226    -142.287-150.178 225.189  1.00  0.230          C  
ATOM   3519  CD2 TRP A 226    -142.272-151.401 223.304  1.00  0.230          C  
ATOM   3520  NE1 TRP A 226    -141.102-149.951 224.535  1.00  0.230          N  
ATOM   3521  CE2 TRP A 226    -141.079-150.693 223.382  1.00  0.230          C  
ATOM   3522  CE3 TRP A 226    -142.500-152.245 222.200  1.00  0.230          C  
ATOM   3523  CZ2 TRP A 226    -140.107-150.793 222.406  1.00  0.230          C  
ATOM   3524  CZ3 TRP A 226    -141.527-152.349 221.231  1.00  0.230          C  
ATOM   3525  CH2 TRP A 226    -140.359-151.640 221.329  1.00  0.230          C  
ATOM   3526  H   TRP A 226    -143.872-151.709 227.385  1.00  0.230          H  
ATOM   3527  HA  TRP A 226    -145.493-153.162 225.709  1.00  0.180          H  
ATOM   3528 1HB  TRP A 226    -144.973-151.706 223.905  1.00  0.270          H  
ATOM   3529 2HB  TRP A 226    -144.932-150.782 225.393  1.00  0.270          H  
ATOM   3530  HD1 TRP A 226    -142.576-149.714 226.131  1.00  0.270          H  
ATOM   3531  HE1 TRP A 226    -140.366-149.333 224.850  1.00  0.270          H  
ATOM   3532  HE3 TRP A 226    -143.427-152.812 222.115  1.00  0.270          H  
ATOM   3533  HZ2 TRP A 226    -139.173-150.237 222.463  1.00  0.270          H  
ATOM   3534  HZ3 TRP A 226    -141.714-153.008 220.385  1.00  0.270          H  
ATOM   3535  HH2 TRP A 226    -139.611-151.743 220.544  1.00  0.270          H  
ATOM   3536  N   LYS A 227    -142.395-154.168 225.218  1.00  0.120          N  
ATOM   3537  CA  LYS A 227    -141.625-155.147 224.456  1.00  0.130          C  
ATOM   3538  C   LYS A 227    -142.183-156.545 224.689  1.00  0.190          C  
ATOM   3539  O   LYS A 227    -142.206-157.398 223.783  1.00  0.210          O  
ATOM   3540  CB  LYS A 227    -140.151-155.094 224.831  1.00  0.180          C  
ATOM   3541  CG  LYS A 227    -139.464-153.826 224.380  1.00  0.180          C  
ATOM   3542  CD  LYS A 227    -138.005-153.771 224.789  1.00  0.180          C  
ATOM   3543  CE  LYS A 227    -137.367-152.458 224.349  1.00  0.180          C  
ATOM   3544  NZ  LYS A 227    -135.944-152.353 224.791  1.00  0.180          N  
ATOM   3545  H   LYS A 227    -141.979-153.710 226.034  1.00  0.140          H  
ATOM   3546  HA  LYS A 227    -141.722-154.916 223.396  1.00  0.160          H  
ATOM   3547 1HB  LYS A 227    -140.031-155.210 225.903  1.00  0.210          H  
ATOM   3548 2HB  LYS A 227    -139.651-155.924 224.354  1.00  0.210          H  
ATOM   3549 1HG  LYS A 227    -139.535-153.752 223.298  1.00  0.210          H  
ATOM   3550 2HG  LYS A 227    -139.983-152.977 224.818  1.00  0.210          H  
ATOM   3551 1HD  LYS A 227    -137.923-153.868 225.873  1.00  0.210          H  
ATOM   3552 2HD  LYS A 227    -137.462-154.586 224.322  1.00  0.210          H  
ATOM   3553 1HE  LYS A 227    -137.408-152.391 223.263  1.00  0.210          H  
ATOM   3554 2HE  LYS A 227    -137.933-151.628 224.774  1.00  0.210          H  
ATOM   3555 1HZ  LYS A 227    -135.557-151.472 224.480  1.00  0.210          H  
ATOM   3556 2HZ  LYS A 227    -135.898-152.400 225.799  1.00  0.210          H  
ATOM   3557 3HZ  LYS A 227    -135.406-153.111 224.394  1.00  0.210          H  
ATOM   3558  N   MET A 228    -142.598-156.782 225.936  1.00  0.220          N  
ATOM   3559  CA  MET A 228    -143.118-158.060 226.344  1.00  0.260          C  
ATOM   3560  C   MET A 228    -144.528-158.180 225.804  1.00  0.190          C  
ATOM   3561  O   MET A 228    -144.922-159.242 225.340  1.00  0.160          O  
ATOM   3562  CB  MET A 228    -143.110-158.168 227.850  1.00  0.350          C  
ATOM   3563  CG  MET A 228    -141.732-158.158 228.531  1.00  0.350          C  
ATOM   3564  SD  MET A 228    -140.685-159.561 228.123  1.00  0.350          S  
ATOM   3565  CE  MET A 228    -139.247-159.210 229.168  1.00  0.350          C  
ATOM   3566  H   MET A 228    -142.604-156.021 226.616  1.00  0.260          H  
ATOM   3567  HA  MET A 228    -142.507-158.852 225.912  1.00  0.310          H  
ATOM   3568 1HB  MET A 228    -143.687-157.344 228.257  1.00  0.420          H  
ATOM   3569 2HB  MET A 228    -143.592-159.080 228.119  1.00  0.420          H  
ATOM   3570 1HG  MET A 228    -141.204-157.252 228.239  1.00  0.420          H  
ATOM   3571 2HG  MET A 228    -141.865-158.135 229.615  1.00  0.420          H  
ATOM   3572 1HE  MET A 228    -138.507-160.000 229.054  1.00  0.420          H  
ATOM   3573 2HE  MET A 228    -138.808-158.251 228.886  1.00  0.420          H  
ATOM   3574 3HE  MET A 228    -139.558-159.171 230.214  1.00  0.420          H  
ATOM   3575  N   THR A 229    -145.236-157.046 225.750  1.00  0.220          N  
ATOM   3576  CA  THR A 229    -146.607-156.983 225.236  1.00  0.200          C  
ATOM   3577  C   THR A 229    -146.668-157.517 223.825  1.00  0.230          C  
ATOM   3578  O   THR A 229    -147.531-158.343 223.508  1.00  0.340          O  
ATOM   3579  CB  THR A 229    -147.118-155.531 225.263  1.00  0.290          C  
ATOM   3580  OG1 THR A 229    -147.212-155.112 226.616  1.00  0.290          O  
ATOM   3581  CG2 THR A 229    -148.445-155.319 224.535  1.00  0.290          C  
ATOM   3582  H   THR A 229    -144.803-156.208 226.145  1.00  0.260          H  
ATOM   3583  HA  THR A 229    -147.244-157.597 225.870  1.00  0.240          H  
ATOM   3584  HB  THR A 229    -146.410-154.927 224.765  1.00  0.350          H  
ATOM   3585  HG1 THR A 229    -146.347-155.169 227.041  1.00  0.350          H  
ATOM   3586 1HG2 THR A 229    -148.709-154.264 224.587  1.00  0.350          H  
ATOM   3587 2HG2 THR A 229    -148.348-155.611 223.488  1.00  0.350          H  
ATOM   3588 3HG2 THR A 229    -149.216-155.880 224.974  1.00  0.350          H  
ATOM   3589  N   ILE A 230    -145.741-157.079 222.979  1.00  0.170          N  
ATOM   3590  CA  ILE A 230    -145.716-157.576 221.616  1.00  0.170          C  
ATOM   3591  C   ILE A 230    -145.442-159.073 221.609  1.00  0.160          C  
ATOM   3592  O   ILE A 230    -146.072-159.813 220.850  1.00  0.170          O  
ATOM   3593  CB  ILE A 230    -144.673-156.846 220.749  1.00  0.240          C  
ATOM   3594  CG1 ILE A 230    -145.033-155.313 220.616  1.00  0.240          C  
ATOM   3595  CG2 ILE A 230    -144.551-157.534 219.361  1.00  0.240          C  
ATOM   3596  CD1 ILE A 230    -146.388-154.973 219.976  1.00  0.240          C  
ATOM   3597  H   ILE A 230    -145.084-156.355 223.295  1.00  0.200          H  
ATOM   3598  HA  ILE A 230    -146.699-157.435 221.179  1.00  0.200          H  
ATOM   3599  HB  ILE A 230    -143.702-156.892 221.255  1.00  0.290          H  
ATOM   3600 1HG1 ILE A 230    -145.018-154.874 221.608  1.00  0.290          H  
ATOM   3601 2HG1 ILE A 230    -144.253-154.837 220.020  1.00  0.290          H  
ATOM   3602 1HG2 ILE A 230    -143.797-157.018 218.770  1.00  0.290          H  
ATOM   3603 2HG2 ILE A 230    -144.251-158.575 219.475  1.00  0.290          H  
ATOM   3604 3HG2 ILE A 230    -145.506-157.501 218.839  1.00  0.290          H  
ATOM   3605 1HD1 ILE A 230    -146.497-153.889 219.948  1.00  0.290          H  
ATOM   3606 2HD1 ILE A 230    -146.436-155.361 218.961  1.00  0.290          H  
ATOM   3607 3HD1 ILE A 230    -147.202-155.388 220.560  1.00  0.290          H  
ATOM   3608  N   CYS A 231    -144.492-159.530 222.424  1.00  0.180          N  
ATOM   3609  CA  CYS A 231    -144.196-160.952 222.465  1.00  0.230          C  
ATOM   3610  C   CYS A 231    -145.390-161.791 222.984  1.00  0.230          C  
ATOM   3611  O   CYS A 231    -145.641-162.889 222.473  1.00  0.280          O  
ATOM   3612  CB  CYS A 231    -142.961-161.176 223.305  1.00  0.300          C  
ATOM   3613  SG  CYS A 231    -141.498-160.491 222.549  1.00  0.300          S  
ATOM   3614  H   CYS A 231    -143.947-158.871 222.990  1.00  0.220          H  
ATOM   3615  HA  CYS A 231    -143.965-161.273 221.451  1.00  0.280          H  
ATOM   3616 1HB  CYS A 231    -143.080-160.749 224.298  1.00  0.360          H  
ATOM   3617 2HB  CYS A 231    -142.800-162.227 223.409  1.00  0.360          H  
ATOM   3618  HG  CYS A 231    -141.760-159.210 222.903  1.00  0.360          H  
ATOM   3619  N   LEU A 232    -146.145-161.277 223.972  1.00  0.210          N  
ATOM   3620  CA  LEU A 232    -147.315-161.999 224.477  1.00  0.250          C  
ATOM   3621  C   LEU A 232    -148.367-162.070 223.389  1.00  0.180          C  
ATOM   3622  O   LEU A 232    -149.020-163.106 223.209  1.00  0.150          O  
ATOM   3623  CB  LEU A 232    -147.974-161.333 225.709  1.00  0.330          C  
ATOM   3624  CG  LEU A 232    -147.476-161.766 227.108  1.00  0.330          C  
ATOM   3625  CD1 LEU A 232    -146.069-161.262 227.344  1.00  0.330          C  
ATOM   3626  CD2 LEU A 232    -148.442-161.251 228.189  1.00  0.330          C  
ATOM   3627  H   LEU A 232    -145.859-160.397 224.395  1.00  0.250          H  
ATOM   3628  HA  LEU A 232    -147.021-163.014 224.737  1.00  0.300          H  
ATOM   3629 1HB  LEU A 232    -147.829-160.254 225.624  1.00  0.400          H  
ATOM   3630 2HB  LEU A 232    -149.039-161.534 225.674  1.00  0.400          H  
ATOM   3631  HG  LEU A 232    -147.449-162.855 227.135  1.00  0.400          H  
ATOM   3632 1HD1 LEU A 232    -145.721-161.611 228.302  1.00  0.400          H  
ATOM   3633 2HD1 LEU A 232    -145.407-161.613 226.590  1.00  0.400          H  
ATOM   3634 3HD1 LEU A 232    -146.076-160.178 227.328  1.00  0.400          H  
ATOM   3635 1HD2 LEU A 232    -148.116-161.572 229.172  1.00  0.400          H  
ATOM   3636 2HD2 LEU A 232    -148.468-160.176 228.162  1.00  0.400          H  
ATOM   3637 3HD2 LEU A 232    -149.443-161.646 228.001  1.00  0.400          H  
ATOM   3638  N   LEU A 233    -148.517-160.979 222.637  1.00  0.180          N  
ATOM   3639  CA  LEU A 233    -149.486-160.957 221.570  1.00  0.190          C  
ATOM   3640  C   LEU A 233    -149.097-161.993 220.550  1.00  0.140          C  
ATOM   3641  O   LEU A 233    -149.931-162.801 220.149  1.00  0.150          O  
ATOM   3642  CB  LEU A 233    -149.539-159.571 220.912  1.00  0.260          C  
ATOM   3643  CG  LEU A 233    -150.519-159.377 219.740  1.00  0.260          C  
ATOM   3644  CD1 LEU A 233    -151.966-159.645 220.202  1.00  0.260          C  
ATOM   3645  CD2 LEU A 233    -150.368-157.946 219.238  1.00  0.260          C  
ATOM   3646  H   LEU A 233    -147.984-160.131 222.853  1.00  0.220          H  
ATOM   3647  HA  LEU A 233    -150.456-161.210 221.984  1.00  0.230          H  
ATOM   3648 1HB  LEU A 233    -149.761-158.832 221.660  1.00  0.310          H  
ATOM   3649 2HB  LEU A 233    -148.545-159.349 220.531  1.00  0.310          H  
ATOM   3650  HG  LEU A 233    -150.281-160.071 218.935  1.00  0.310          H  
ATOM   3651 1HD1 LEU A 233    -152.644-159.489 219.364  1.00  0.310          H  
ATOM   3652 2HD1 LEU A 233    -152.073-160.669 220.550  1.00  0.310          H  
ATOM   3653 3HD1 LEU A 233    -152.225-158.961 221.008  1.00  0.310          H  
ATOM   3654 1HD2 LEU A 233    -151.046-157.779 218.400  1.00  0.310          H  
ATOM   3655 2HD2 LEU A 233    -150.606-157.250 220.045  1.00  0.310          H  
ATOM   3656 3HD2 LEU A 233    -149.338-157.784 218.911  1.00  0.310          H  
ATOM   3657  N   ALA A 234    -147.818-162.020 220.163  1.00  0.110          N  
ATOM   3658  CA  ALA A 234    -147.348-162.967 219.171  1.00  0.100          C  
ATOM   3659  C   ALA A 234    -147.605-164.407 219.606  1.00  0.100          C  
ATOM   3660  O   ALA A 234    -147.959-165.247 218.771  1.00  0.100          O  
ATOM   3661  CB  ALA A 234    -145.876-162.749 218.930  1.00  0.140          C  
ATOM   3662  H   ALA A 234    -147.167-161.319 220.530  1.00  0.130          H  
ATOM   3663  HA  ALA A 234    -147.891-162.787 218.247  1.00  0.120          H  
ATOM   3664 1HB  ALA A 234    -145.517-163.439 218.171  1.00  0.170          H  
ATOM   3665 2HB  ALA A 234    -145.712-161.723 218.605  1.00  0.170          H  
ATOM   3666 3HB  ALA A 234    -145.351-162.917 219.858  1.00  0.170          H  
ATOM   3667  N   ALA A 235    -147.429-164.707 220.901  1.00  0.110          N  
ATOM   3668  CA  ALA A 235    -147.712-166.050 221.389  1.00  0.130          C  
ATOM   3669  C   ALA A 235    -149.197-166.389 221.178  1.00  0.130          C  
ATOM   3670  O   ALA A 235    -149.537-167.495 220.730  1.00  0.160          O  
ATOM   3671  CB  ALA A 235    -147.337-166.163 222.858  1.00  0.170          C  
ATOM   3672  H   ALA A 235    -147.045-163.995 221.533  1.00  0.130          H  
ATOM   3673  HA  ALA A 235    -147.115-166.754 220.811  1.00  0.160          H  
ATOM   3674 1HB  ALA A 235    -147.527-167.173 223.208  1.00  0.210          H  
ATOM   3675 2HB  ALA A 235    -146.281-165.926 222.981  1.00  0.210          H  
ATOM   3676 3HB  ALA A 235    -147.933-165.458 223.439  1.00  0.210          H  
ATOM   3677  N   TRP A 236    -150.087-165.417 221.447  1.00  0.130          N  
ATOM   3678  CA  TRP A 236    -151.512-165.652 221.236  1.00  0.140          C  
ATOM   3679  C   TRP A 236    -151.890-165.683 219.763  1.00  0.130          C  
ATOM   3680  O   TRP A 236    -152.826-166.396 219.389  1.00  0.160          O  
ATOM   3681  CB  TRP A 236    -152.390-164.662 222.004  1.00  0.190          C  
ATOM   3682  CG  TRP A 236    -152.518-165.038 223.448  1.00  0.190          C  
ATOM   3683  CD1 TRP A 236    -152.069-164.367 224.534  1.00  0.190          C  
ATOM   3684  CD2 TRP A 236    -153.122-166.250 223.951  1.00  0.190          C  
ATOM   3685  NE1 TRP A 236    -152.369-165.062 225.665  1.00  0.190          N  
ATOM   3686  CE2 TRP A 236    -152.990-166.231 225.317  1.00  0.190          C  
ATOM   3687  CE3 TRP A 236    -153.737-167.342 223.345  1.00  0.190          C  
ATOM   3688  CZ2 TRP A 236    -153.437-167.282 226.104  1.00  0.190          C  
ATOM   3689  CZ3 TRP A 236    -154.192-168.381 224.129  1.00  0.190          C  
ATOM   3690  CH2 TRP A 236    -154.042-168.353 225.468  1.00  0.190          C  
ATOM   3691  H   TRP A 236    -149.757-164.537 221.868  1.00  0.160          H  
ATOM   3692  HA  TRP A 236    -151.727-166.634 221.633  1.00  0.170          H  
ATOM   3693 1HB  TRP A 236    -151.939-163.666 221.946  1.00  0.230          H  
ATOM   3694 2HB  TRP A 236    -153.377-164.607 221.557  1.00  0.230          H  
ATOM   3695  HD1 TRP A 236    -151.552-163.412 224.507  1.00  0.230          H  
ATOM   3696  HE1 TRP A 236    -152.154-164.768 226.618  1.00  0.230          H  
ATOM   3697  HE3 TRP A 236    -153.844-167.374 222.273  1.00  0.230          H  
ATOM   3698  HZ2 TRP A 236    -153.320-167.282 227.186  1.00  0.230          H  
ATOM   3699  HZ3 TRP A 236    -154.664-169.226 223.647  1.00  0.230          H  
ATOM   3700  HH2 TRP A 236    -154.402-169.192 226.049  1.00  0.230          H  
ATOM   3701  N   VAL A 237    -151.157-164.946 218.925  1.00  0.110          N  
ATOM   3702  CA  VAL A 237    -151.392-164.986 217.490  1.00  0.100          C  
ATOM   3703  C   VAL A 237    -151.085-166.393 217.007  1.00  0.100          C  
ATOM   3704  O   VAL A 237    -151.885-166.975 216.280  1.00  0.100          O  
ATOM   3705  CB  VAL A 237    -150.561-163.943 216.713  1.00  0.140          C  
ATOM   3706  CG1 VAL A 237    -150.684-164.193 215.197  1.00  0.140          C  
ATOM   3707  CG2 VAL A 237    -151.080-162.522 217.048  1.00  0.140          C  
ATOM   3708  H   VAL A 237    -150.451-164.327 219.326  1.00  0.130          H  
ATOM   3709  HA  VAL A 237    -152.444-164.776 217.305  1.00  0.120          H  
ATOM   3710  HB  VAL A 237    -149.517-164.036 216.992  1.00  0.170          H  
ATOM   3711 1HG1 VAL A 237    -150.095-163.456 214.658  1.00  0.170          H  
ATOM   3712 2HG1 VAL A 237    -150.311-165.185 214.954  1.00  0.170          H  
ATOM   3713 3HG1 VAL A 237    -151.728-164.117 214.893  1.00  0.170          H  
ATOM   3714 1HG2 VAL A 237    -150.494-161.779 216.511  1.00  0.170          H  
ATOM   3715 2HG2 VAL A 237    -152.126-162.443 216.757  1.00  0.170          H  
ATOM   3716 3HG2 VAL A 237    -150.999-162.341 218.100  1.00  0.170          H  
ATOM   3717  N   MET A 238    -149.961-166.983 217.449  1.00  0.100          N  
ATOM   3718  CA  MET A 238    -149.663-168.350 217.027  1.00  0.100          C  
ATOM   3719  C   MET A 238    -150.806-169.275 217.374  1.00  0.080          C  
ATOM   3720  O   MET A 238    -151.226-170.093 216.538  1.00  0.120          O  
ATOM   3721  CB  MET A 238    -148.387-168.864 217.686  1.00  0.140          C  
ATOM   3722  CG  MET A 238    -147.103-168.323 217.117  1.00  0.140          C  
ATOM   3723  SD  MET A 238    -146.853-168.833 215.390  1.00  0.140          S  
ATOM   3724  CE  MET A 238    -146.616-170.626 215.543  1.00  0.140          C  
ATOM   3725  H   MET A 238    -149.307-166.455 218.037  1.00  0.120          H  
ATOM   3726  HA  MET A 238    -149.544-168.362 215.948  1.00  0.120          H  
ATOM   3727 1HB  MET A 238    -148.400-168.559 218.731  1.00  0.170          H  
ATOM   3728 2HB  MET A 238    -148.374-169.943 217.685  1.00  0.170          H  
ATOM   3729 1HG  MET A 238    -147.124-167.231 217.159  1.00  0.170          H  
ATOM   3730 2HG  MET A 238    -146.262-168.672 217.713  1.00  0.170          H  
ATOM   3731 1HE  MET A 238    -146.443-171.053 214.555  1.00  0.170          H  
ATOM   3732 2HE  MET A 238    -145.752-170.829 216.182  1.00  0.170          H  
ATOM   3733 3HE  MET A 238    -147.500-171.089 215.972  1.00  0.170          H  
ATOM   3734  N   VAL A 239    -151.363-169.105 218.576  1.00  0.060          N  
ATOM   3735  CA  VAL A 239    -152.480-169.930 218.939  1.00  0.100          C  
ATOM   3736  C   VAL A 239    -153.668-169.665 218.048  1.00  0.160          C  
ATOM   3737  O   VAL A 239    -154.270-170.608 217.569  1.00  0.170          O  
ATOM   3738  CB  VAL A 239    -152.869-169.781 220.407  1.00  0.120          C  
ATOM   3739  CG1 VAL A 239    -154.180-170.519 220.692  1.00  0.120          C  
ATOM   3740  CG2 VAL A 239    -151.782-170.364 221.252  1.00  0.120          C  
ATOM   3741  H   VAL A 239    -150.951-168.436 219.236  1.00  0.070          H  
ATOM   3742  HA  VAL A 239    -152.184-170.945 218.794  1.00  0.120          H  
ATOM   3743  HB  VAL A 239    -153.004-168.732 220.640  1.00  0.150          H  
ATOM   3744 1HG1 VAL A 239    -154.429-170.410 221.738  1.00  0.150          H  
ATOM   3745 2HG1 VAL A 239    -154.996-170.114 220.096  1.00  0.150          H  
ATOM   3746 3HG1 VAL A 239    -154.057-171.577 220.459  1.00  0.150          H  
ATOM   3747 1HG2 VAL A 239    -152.068-170.255 222.273  1.00  0.150          H  
ATOM   3748 2HG2 VAL A 239    -151.652-171.422 221.023  1.00  0.150          H  
ATOM   3749 3HG2 VAL A 239    -150.843-169.838 221.070  1.00  0.150          H  
ATOM   3750  N   CYS A 240    -154.032-168.414 217.796  1.00  0.220          N  
ATOM   3751  CA  CYS A 240    -155.190-168.192 216.935  1.00  0.260          C  
ATOM   3752  C   CYS A 240    -155.001-168.743 215.524  1.00  0.260          C  
ATOM   3753  O   CYS A 240    -155.896-169.390 214.979  1.00  0.320          O  
ATOM   3754  CB  CYS A 240    -155.522-166.709 216.800  1.00  0.350          C  
ATOM   3755  SG  CYS A 240    -156.218-165.954 218.259  1.00  0.350          S  
ATOM   3756  H   CYS A 240    -153.518-167.638 218.222  1.00  0.260          H  
ATOM   3757  HA  CYS A 240    -156.041-168.692 217.395  1.00  0.310          H  
ATOM   3758 1HB  CYS A 240    -154.602-166.173 216.557  1.00  0.420          H  
ATOM   3759 2HB  CYS A 240    -156.216-166.563 215.974  1.00  0.420          H  
ATOM   3760  HG  CYS A 240    -155.318-166.456 219.113  1.00  0.420          H  
ATOM   3761  N   LEU A 241    -153.811-168.585 214.946  1.00  0.250          N  
ATOM   3762  CA  LEU A 241    -153.599-169.043 213.579  1.00  0.310          C  
ATOM   3763  C   LEU A 241    -153.850-170.537 213.462  1.00  0.270          C  
ATOM   3764  O   LEU A 241    -154.451-171.006 212.494  1.00  0.320          O  
ATOM   3765  CB  LEU A 241    -152.147-168.764 213.159  1.00  0.410          C  
ATOM   3766  CG  LEU A 241    -151.722-167.286 212.968  1.00  0.410          C  
ATOM   3767  CD1 LEU A 241    -150.206-167.246 212.796  1.00  0.410          C  
ATOM   3768  CD2 LEU A 241    -152.416-166.676 211.762  1.00  0.410          C  
ATOM   3769  H   LEU A 241    -153.072-168.083 215.445  1.00  0.300          H  
ATOM   3770  HA  LEU A 241    -154.298-168.528 212.926  1.00  0.370          H  
ATOM   3771 1HB  LEU A 241    -151.497-169.183 213.931  1.00  0.490          H  
ATOM   3772 2HB  LEU A 241    -151.951-169.294 212.230  1.00  0.490          H  
ATOM   3773  HG  LEU A 241    -151.983-166.718 213.847  1.00  0.490          H  
ATOM   3774 1HD1 LEU A 241    -149.880-166.214 212.677  1.00  0.490          H  
ATOM   3775 2HD1 LEU A 241    -149.726-167.673 213.675  1.00  0.490          H  
ATOM   3776 3HD1 LEU A 241    -149.921-167.817 211.916  1.00  0.490          H  
ATOM   3777 1HD2 LEU A 241    -152.092-165.642 211.649  1.00  0.490          H  
ATOM   3778 2HD2 LEU A 241    -152.154-167.239 210.866  1.00  0.490          H  
ATOM   3779 3HD2 LEU A 241    -153.492-166.695 211.898  1.00  0.490          H  
ATOM   3780  N   ALA A 242    -153.405-171.280 214.465  1.00  0.190          N  
ATOM   3781  CA  ALA A 242    -153.579-172.718 214.505  1.00  0.210          C  
ATOM   3782  C   ALA A 242    -154.953-173.185 215.030  1.00  0.180          C  
ATOM   3783  O   ALA A 242    -155.526-174.147 214.527  1.00  0.220          O  
ATOM   3784  CB  ALA A 242    -152.520-173.260 215.411  1.00  0.290          C  
ATOM   3785  H   ALA A 242    -152.857-170.814 215.198  1.00  0.230          H  
ATOM   3786  HA  ALA A 242    -153.445-173.100 213.495  1.00  0.250          H  
ATOM   3787 1HB  ALA A 242    -152.558-174.315 215.464  1.00  0.340          H  
ATOM   3788 2HB  ALA A 242    -151.562-172.951 215.085  1.00  0.340          H  
ATOM   3789 3HB  ALA A 242    -152.705-172.836 216.350  1.00  0.340          H  
ATOM   3790  N   MET A 243    -155.432-172.541 216.089  1.00  0.140          N  
ATOM   3791  CA  MET A 243    -156.638-172.904 216.823  1.00  0.140          C  
ATOM   3792  C   MET A 243    -158.013-172.455 216.306  1.00  0.130          C  
ATOM   3793  O   MET A 243    -158.994-173.167 216.513  1.00  0.140          O  
ATOM   3794  CB  MET A 243    -156.457-172.452 218.272  1.00  0.200          C  
ATOM   3795  CG  MET A 243    -157.524-172.869 219.225  1.00  0.200          C  
ATOM   3796  SD  MET A 243    -157.621-174.594 219.429  1.00  0.200          S  
ATOM   3797  CE  MET A 243    -159.204-174.600 220.207  1.00  0.200          C  
ATOM   3798  H   MET A 243    -154.918-171.744 216.439  1.00  0.170          H  
ATOM   3799  HA  MET A 243    -156.666-173.994 216.833  1.00  0.170          H  
ATOM   3800 1HB  MET A 243    -155.501-172.809 218.645  1.00  0.240          H  
ATOM   3801 2HB  MET A 243    -156.425-171.372 218.298  1.00  0.240          H  
ATOM   3802 1HG  MET A 243    -157.321-172.427 220.192  1.00  0.240          H  
ATOM   3803 2HG  MET A 243    -158.496-172.515 218.902  1.00  0.240          H  
ATOM   3804 1HE  MET A 243    -159.516-175.611 220.414  1.00  0.240          H  
ATOM   3805 2HE  MET A 243    -159.146-174.033 221.134  1.00  0.240          H  
ATOM   3806 3HE  MET A 243    -159.933-174.132 219.538  1.00  0.240          H  
ATOM   3807  N   ILE A 244    -158.145-171.306 215.629  1.00  0.120          N  
ATOM   3808  CA  ILE A 244    -159.513-170.868 215.292  1.00  0.110          C  
ATOM   3809  C   ILE A 244    -160.253-171.845 214.369  1.00  0.100          C  
ATOM   3810  O   ILE A 244    -161.462-172.020 214.494  1.00  0.150          O  
ATOM   3811  CB  ILE A 244    -159.539-169.433 214.673  1.00  0.160          C  
ATOM   3812  CG1 ILE A 244    -158.768-169.392 213.317  1.00  0.160          C  
ATOM   3813  CG2 ILE A 244    -159.022-168.402 215.691  1.00  0.160          C  
ATOM   3814  CD1 ILE A 244    -158.889-168.094 212.562  1.00  0.160          C  
ATOM   3815  H   ILE A 244    -157.328-170.724 215.426  1.00  0.140          H  
ATOM   3816  HA  ILE A 244    -160.079-170.819 216.221  1.00  0.130          H  
ATOM   3817  HB  ILE A 244    -160.556-169.172 214.435  1.00  0.190          H  
ATOM   3818 1HG1 ILE A 244    -157.725-169.605 213.478  1.00  0.190          H  
ATOM   3819 2HG1 ILE A 244    -159.177-170.135 212.668  1.00  0.190          H  
ATOM   3820 1HG2 ILE A 244    -159.074-167.399 215.286  1.00  0.190          H  
ATOM   3821 2HG2 ILE A 244    -159.629-168.440 216.564  1.00  0.190          H  
ATOM   3822 3HG2 ILE A 244    -158.012-168.628 215.953  1.00  0.190          H  
ATOM   3823 1HD1 ILE A 244    -158.345-168.182 211.621  1.00  0.190          H  
ATOM   3824 2HD1 ILE A 244    -159.944-167.896 212.356  1.00  0.190          H  
ATOM   3825 3HD1 ILE A 244    -158.468-167.276 213.135  1.00  0.190          H  
ATOM   3826  N   LYS A 245    -159.521-172.584 213.534  1.00  0.110          N  
ATOM   3827  CA  LYS A 245    -160.128-173.553 212.629  1.00  0.120          C  
ATOM   3828  C   LYS A 245    -160.308-174.924 213.286  1.00  0.110          C  
ATOM   3829  O   LYS A 245    -160.815-175.863 212.657  1.00  0.120          O  
ATOM   3830  CB  LYS A 245    -159.277-173.711 211.360  1.00  0.160          C  
ATOM   3831  CG  LYS A 245    -159.068-172.439 210.522  1.00  0.160          C  
ATOM   3832  CD  LYS A 245    -160.385-171.898 209.959  1.00  0.160          C  
ATOM   3833  CE  LYS A 245    -160.170-170.689 209.063  1.00  0.160          C  
ATOM   3834  NZ  LYS A 245    -161.464-170.182 208.522  1.00  0.160          N  
ATOM   3835  H   LYS A 245    -158.524-172.418 213.483  1.00  0.130          H  
ATOM   3836  HA  LYS A 245    -161.121-173.199 212.359  1.00  0.140          H  
ATOM   3837 1HB  LYS A 245    -158.298-174.082 211.643  1.00  0.200          H  
ATOM   3838 2HB  LYS A 245    -159.723-174.459 210.714  1.00  0.200          H  
ATOM   3839 1HG  LYS A 245    -158.583-171.681 211.121  1.00  0.200          H  
ATOM   3840 2HG  LYS A 245    -158.410-172.680 209.687  1.00  0.200          H  
ATOM   3841 1HD  LYS A 245    -160.898-172.678 209.397  1.00  0.200          H  
ATOM   3842 2HD  LYS A 245    -161.034-171.573 210.776  1.00  0.200          H  
ATOM   3843 1HE  LYS A 245    -159.701-169.898 209.648  1.00  0.200          H  
ATOM   3844 2HE  LYS A 245    -159.517-170.954 208.234  1.00  0.200          H  
ATOM   3845 1HZ  LYS A 245    -161.310-169.372 207.946  1.00  0.200          H  
ATOM   3846 2HZ  LYS A 245    -161.912-170.899 207.977  1.00  0.200          H  
ATOM   3847 3HZ  LYS A 245    -162.082-169.929 209.313  1.00  0.200          H  
ATOM   3848  N   GLY A 246    -159.902-175.048 214.545  1.00  0.110          N  
ATOM   3849  CA  GLY A 246    -159.985-176.302 215.253  1.00  0.110          C  
ATOM   3850  C   GLY A 246    -158.824-177.221 214.907  1.00  0.120          C  
ATOM   3851  O   GLY A 246    -157.791-176.796 214.365  1.00  0.110          O  
ATOM   3852  H   GLY A 246    -159.541-174.240 215.056  1.00  0.130          H  
ATOM   3853 1HA  GLY A 246    -159.990-176.102 216.325  1.00  0.130          H  
ATOM   3854 2HA  GLY A 246    -160.927-176.790 215.010  1.00  0.130          H  
ATOM   3855  N   ILE A 247    -159.018-178.498 215.212  1.00  0.170          N  
ATOM   3856  CA  ILE A 247    -157.969-179.501 215.122  1.00  0.210          C  
ATOM   3857  C   ILE A 247    -157.344-179.701 213.744  1.00  0.170          C  
ATOM   3858  O   ILE A 247    -156.157-180.022 213.646  1.00  0.170          O  
ATOM   3859  CB  ILE A 247    -158.504-180.832 215.647  1.00  0.280          C  
ATOM   3860  CG1 ILE A 247    -159.708-181.308 214.794  1.00  0.280          C  
ATOM   3861  CG2 ILE A 247    -158.831-180.693 217.149  1.00  0.280          C  
ATOM   3862  CD1 ILE A 247    -160.137-182.648 215.106  1.00  0.280          C  
ATOM   3863  H   ILE A 247    -159.917-178.756 215.590  1.00  0.200          H  
ATOM   3864  HA  ILE A 247    -157.189-179.202 215.803  1.00  0.250          H  
ATOM   3865  HB  ILE A 247    -157.750-181.570 215.526  1.00  0.330          H  
ATOM   3866 1HG1 ILE A 247    -160.550-180.641 214.935  1.00  0.330          H  
ATOM   3867 2HG1 ILE A 247    -159.442-181.329 213.752  1.00  0.330          H  
ATOM   3868 1HG2 ILE A 247    -159.154-181.636 217.550  1.00  0.330          H  
ATOM   3869 2HG2 ILE A 247    -157.931-180.383 217.687  1.00  0.330          H  
ATOM   3870 3HG2 ILE A 247    -159.606-179.953 217.307  1.00  0.330          H  
ATOM   3871 1HD1 ILE A 247    -160.979-182.919 214.467  1.00  0.330          H  
ATOM   3872 2HD1 ILE A 247    -159.314-183.328 214.950  1.00  0.330          H  
ATOM   3873 3HD1 ILE A 247    -160.432-182.681 216.095  1.00  0.330          H  
ATOM   3874  N   GLN A 248    -158.079-179.407 212.670  1.00  0.150          N  
ATOM   3875  CA  GLN A 248    -157.530-179.561 211.326  1.00  0.140          C  
ATOM   3876  C   GLN A 248    -156.291-178.689 211.089  1.00  0.140          C  
ATOM   3877  O   GLN A 248    -155.479-178.991 210.213  1.00  0.150          O  
ATOM   3878  CB  GLN A 248    -158.599-179.216 210.288  1.00  0.200          C  
ATOM   3879  CG  GLN A 248    -158.977-177.736 210.259  1.00  0.200          C  
ATOM   3880  CD  GLN A 248    -160.140-177.455 209.347  1.00  0.200          C  
ATOM   3881  OE1 GLN A 248    -160.147-177.871 208.182  1.00  0.200          O  
ATOM   3882  NE2 GLN A 248    -161.142-176.751 209.869  1.00  0.200          N  
ATOM   3883  H   GLN A 248    -159.049-179.140 212.784  1.00  0.180          H  
ATOM   3884  HA  GLN A 248    -157.239-180.604 211.197  1.00  0.170          H  
ATOM   3885 1HB  GLN A 248    -158.243-179.491 209.296  1.00  0.240          H  
ATOM   3886 2HB  GLN A 248    -159.501-179.792 210.487  1.00  0.240          H  
ATOM   3887 1HG  GLN A 248    -159.242-177.408 211.264  1.00  0.240          H  
ATOM   3888 2HG  GLN A 248    -158.132-177.154 209.891  1.00  0.240          H  
ATOM   3889 1HE2 GLN A 248    -161.946-176.534 209.316  1.00  0.240          H  
ATOM   3890 2HE2 GLN A 248    -161.091-176.429 210.849  1.00  0.240          H  
ATOM   3891  N   SER A 249    -156.165-177.595 211.852  1.00  0.130          N  
ATOM   3892  CA  SER A 249    -155.023-176.697 211.743  1.00  0.130          C  
ATOM   3893  C   SER A 249    -154.125-176.825 212.971  1.00  0.120          C  
ATOM   3894  O   SER A 249    -152.891-176.803 212.851  1.00  0.130          O  
ATOM   3895  CB  SER A 249    -155.470-175.260 211.541  1.00  0.180          C  
ATOM   3896  OG  SER A 249    -156.096-175.082 210.290  1.00  0.180          O  
ATOM   3897  H   SER A 249    -156.868-177.399 212.565  1.00  0.160          H  
ATOM   3898  HA  SER A 249    -154.440-176.986 210.870  1.00  0.160          H  
ATOM   3899 1HB  SER A 249    -156.171-175.002 212.329  1.00  0.220          H  
ATOM   3900 2HB  SER A 249    -154.616-174.590 211.632  1.00  0.220          H  
ATOM   3901  HG  SER A 249    -156.278-174.142 210.226  1.00  0.220          H  
ATOM   3902  N   SER A 250    -154.720-177.062 214.151  1.00  0.120          N  
ATOM   3903  CA  SER A 250    -153.939-177.177 215.385  1.00  0.130          C  
ATOM   3904  C   SER A 250    -152.936-178.303 215.207  1.00  0.160          C  
ATOM   3905  O   SER A 250    -151.751-178.148 215.523  1.00  0.180          O  
ATOM   3906  CB  SER A 250    -154.827-177.447 216.586  1.00  0.180          C  
ATOM   3907  OG  SER A 250    -154.083-177.535 217.776  1.00  0.180          O  
ATOM   3908  H   SER A 250    -155.739-177.065 214.208  1.00  0.140          H  
ATOM   3909  HA  SER A 250    -153.402-176.259 215.554  1.00  0.160          H  
ATOM   3910 1HB  SER A 250    -155.589-176.665 216.672  1.00  0.210          H  
ATOM   3911 2HB  SER A 250    -155.328-178.374 216.437  1.00  0.210          H  
ATOM   3912  HG  SER A 250    -154.722-177.832 218.474  1.00  0.210          H  
ATOM   3913  N   GLY A 251    -153.415-179.420 214.630  1.00  0.180          N  
ATOM   3914  CA  GLY A 251    -152.652-180.627 214.347  1.00  0.240          C  
ATOM   3915  C   GLY A 251    -151.494-180.434 213.354  1.00  0.340          C  
ATOM   3916  O   GLY A 251    -150.587-181.265 213.277  1.00  0.510          O  
ATOM   3917  H   GLY A 251    -154.411-179.465 214.396  1.00  0.220          H  
ATOM   3918 1HA  GLY A 251    -152.281-181.048 215.279  1.00  0.290          H  
ATOM   3919 2HA  GLY A 251    -153.344-181.357 213.936  1.00  0.290          H  
ATOM   3920  N   LYS A 252    -151.479-179.329 212.612  1.00  0.240          N  
ATOM   3921  CA  LYS A 252    -150.407-179.083 211.666  1.00  0.290          C  
ATOM   3922  C   LYS A 252    -149.345-178.190 212.297  1.00  0.280          C  
ATOM   3923  O   LYS A 252    -148.153-178.482 212.219  1.00  0.310          O  
ATOM   3924  CB  LYS A 252    -150.967-178.438 210.398  1.00  0.390          C  
ATOM   3925  CG  LYS A 252    -151.860-179.368 209.579  1.00  0.390          C  
ATOM   3926  CD  LYS A 252    -152.409-178.680 208.328  1.00  0.390          C  
ATOM   3927  CE  LYS A 252    -153.302-179.630 207.523  1.00  0.390          C  
ATOM   3928  NZ  LYS A 252    -153.899-178.973 206.323  1.00  0.390          N  
ATOM   3929  H   LYS A 252    -152.201-178.623 212.727  1.00  0.290          H  
ATOM   3930  HA  LYS A 252    -149.939-180.031 211.405  1.00  0.350          H  
ATOM   3931 1HB  LYS A 252    -151.557-177.560 210.669  1.00  0.460          H  
ATOM   3932 2HB  LYS A 252    -150.147-178.100 209.766  1.00  0.460          H  
ATOM   3933 1HG  LYS A 252    -151.292-180.251 209.290  1.00  0.460          H  
ATOM   3934 2HG  LYS A 252    -152.701-179.686 210.203  1.00  0.460          H  
ATOM   3935 1HD  LYS A 252    -153.005-177.814 208.630  1.00  0.460          H  
ATOM   3936 2HD  LYS A 252    -151.588-178.339 207.701  1.00  0.460          H  
ATOM   3937 1HE  LYS A 252    -152.709-180.483 207.200  1.00  0.460          H  
ATOM   3938 2HE  LYS A 252    -154.109-179.985 208.166  1.00  0.460          H  
ATOM   3939 1HZ  LYS A 252    -154.486-179.648 205.824  1.00  0.460          H  
ATOM   3940 2HZ  LYS A 252    -154.464-178.188 206.614  1.00  0.460          H  
ATOM   3941 3HZ  LYS A 252    -153.167-178.652 205.711  1.00  0.460          H  
ATOM   3942  N   ILE A 253    -149.775-177.123 212.963  1.00  0.240          N  
ATOM   3943  CA  ILE A 253    -148.848-176.174 213.585  1.00  0.240          C  
ATOM   3944  C   ILE A 253    -148.059-176.856 214.700  1.00  0.210          C  
ATOM   3945  O   ILE A 253    -146.845-176.624 214.855  1.00  0.250          O  
ATOM   3946  CB  ILE A 253    -149.586-174.910 214.075  1.00  0.340          C  
ATOM   3947  CG1 ILE A 253    -150.216-174.124 212.813  1.00  0.340          C  
ATOM   3948  CG2 ILE A 253    -148.646-174.000 214.921  1.00  0.340          C  
ATOM   3949  CD1 ILE A 253    -149.246-173.646 211.746  1.00  0.340          C  
ATOM   3950  H   ILE A 253    -150.784-176.969 213.015  1.00  0.290          H  
ATOM   3951  HA  ILE A 253    -148.120-175.870 212.845  1.00  0.290          H  
ATOM   3952  HB  ILE A 253    -150.424-175.225 214.695  1.00  0.400          H  
ATOM   3953 1HG1 ILE A 253    -150.952-174.776 212.340  1.00  0.400          H  
ATOM   3954 2HG1 ILE A 253    -150.713-173.239 213.156  1.00  0.400          H  
ATOM   3955 1HG2 ILE A 253    -149.193-173.128 215.269  1.00  0.400          H  
ATOM   3956 2HG2 ILE A 253    -148.274-174.547 215.787  1.00  0.400          H  
ATOM   3957 3HG2 ILE A 253    -147.800-173.675 214.320  1.00  0.400          H  
ATOM   3958 1HD1 ILE A 253    -149.811-173.129 210.970  1.00  0.400          H  
ATOM   3959 2HD1 ILE A 253    -148.522-172.957 212.178  1.00  0.400          H  
ATOM   3960 3HD1 ILE A 253    -148.723-174.481 211.293  1.00  0.400          H  
ATOM   3961  N   ILE A 254    -148.750-177.703 215.459  1.00  0.130          N  
ATOM   3962  CA  ILE A 254    -148.150-178.476 216.523  1.00  0.110          C  
ATOM   3963  C   ILE A 254    -147.030-179.405 215.998  1.00  0.140          C  
ATOM   3964  O   ILE A 254    -146.203-179.856 216.780  1.00  0.060          O  
ATOM   3965  CB  ILE A 254    -149.231-179.293 217.280  1.00  0.160          C  
ATOM   3966  CG1 ILE A 254    -148.750-179.793 218.667  1.00  0.160          C  
ATOM   3967  CG2 ILE A 254    -149.654-180.471 216.456  1.00  0.160          C  
ATOM   3968  CD1 ILE A 254    -148.502-178.709 219.717  1.00  0.160          C  
ATOM   3969  H   ILE A 254    -149.762-177.792 215.312  1.00  0.160          H  
ATOM   3970  HA  ILE A 254    -147.706-177.775 217.215  1.00  0.130          H  
ATOM   3971  HB  ILE A 254    -150.102-178.655 217.444  1.00  0.190          H  
ATOM   3972 1HG1 ILE A 254    -149.499-180.462 219.050  1.00  0.190          H  
ATOM   3973 2HG1 ILE A 254    -147.842-180.356 218.533  1.00  0.190          H  
ATOM   3974 1HG2 ILE A 254    -150.444-181.020 216.970  1.00  0.190          H  
ATOM   3975 2HG2 ILE A 254    -150.009-180.107 215.526  1.00  0.190          H  
ATOM   3976 3HG2 ILE A 254    -148.833-181.122 216.282  1.00  0.190          H  
ATOM   3977 1HD1 ILE A 254    -148.193-179.177 220.636  1.00  0.190          H  
ATOM   3978 2HD1 ILE A 254    -147.735-178.037 219.401  1.00  0.190          H  
ATOM   3979 3HD1 ILE A 254    -149.425-178.153 219.889  1.00  0.190          H  
ATOM   3980  N   TYR A 255    -146.983-179.736 214.696  1.00  0.250          N  
ATOM   3981  CA  TYR A 255    -145.912-180.604 214.227  1.00  0.260          C  
ATOM   3982  C   TYR A 255    -144.594-179.990 214.595  1.00  0.210          C  
ATOM   3983  O   TYR A 255    -143.728-180.647 215.163  1.00  0.210          O  
ATOM   3984  CB  TYR A 255    -145.977-180.837 212.721  1.00  0.360          C  
ATOM   3985  CG  TYR A 255    -144.837-181.698 212.193  1.00  0.360          C  
ATOM   3986  CD1 TYR A 255    -144.921-183.080 212.259  1.00  0.360          C  
ATOM   3987  CD2 TYR A 255    -143.703-181.104 211.655  1.00  0.360          C  
ATOM   3988  CE1 TYR A 255    -143.899-183.861 211.793  1.00  0.360          C  
ATOM   3989  CE2 TYR A 255    -142.677-181.889 211.186  1.00  0.360          C  
ATOM   3990  CZ  TYR A 255    -142.774-183.264 211.252  1.00  0.360          C  
ATOM   3991  OH  TYR A 255    -141.750-184.054 210.783  1.00  0.360          O  
ATOM   3992  H   TYR A 255    -147.635-179.346 214.012  1.00  0.300          H  
ATOM   3993  HA  TYR A 255    -145.953-181.549 214.741  1.00  0.310          H  
ATOM   3994 1HB  TYR A 255    -146.924-181.318 212.471  1.00  0.430          H  
ATOM   3995 2HB  TYR A 255    -145.952-179.881 212.204  1.00  0.430          H  
ATOM   3996  HD1 TYR A 255    -145.791-183.544 212.669  1.00  0.430          H  
ATOM   3997  HD2 TYR A 255    -143.626-180.018 211.604  1.00  0.430          H  
ATOM   3998  HE1 TYR A 255    -143.973-184.945 211.844  1.00  0.430          H  
ATOM   3999  HE2 TYR A 255    -141.787-181.425 210.762  1.00  0.430          H  
ATOM   4000  HH  TYR A 255    -141.019-183.498 210.501  1.00  0.430          H  
ATOM   4001  N   PHE A 256    -144.420-178.719 214.256  1.00  0.210          N  
ATOM   4002  CA  PHE A 256    -143.202-178.031 214.614  1.00  0.200          C  
ATOM   4003  C   PHE A 256    -143.107-177.880 216.131  1.00  0.150          C  
ATOM   4004  O   PHE A 256    -142.124-178.276 216.756  1.00  0.150          O  
ATOM   4005  CB  PHE A 256    -143.144-176.650 213.972  1.00  0.280          C  
ATOM   4006  CG  PHE A 256    -141.889-175.881 214.300  1.00  0.280          C  
ATOM   4007  CD1 PHE A 256    -140.718-176.092 213.581  1.00  0.280          C  
ATOM   4008  CD2 PHE A 256    -141.871-174.957 215.330  1.00  0.280          C  
ATOM   4009  CE1 PHE A 256    -139.572-175.384 213.880  1.00  0.280          C  
ATOM   4010  CE2 PHE A 256    -140.728-174.261 215.626  1.00  0.280          C  
ATOM   4011  CZ  PHE A 256    -139.582-174.468 214.903  1.00  0.280          C  
ATOM   4012  H   PHE A 256    -145.171-178.224 213.788  1.00  0.250          H  
ATOM   4013  HA  PHE A 256    -142.356-178.622 214.266  1.00  0.240          H  
ATOM   4014 1HB  PHE A 256    -143.211-176.750 212.891  1.00  0.340          H  
ATOM   4015 2HB  PHE A 256    -144.005-176.060 214.298  1.00  0.340          H  
ATOM   4016  HD1 PHE A 256    -140.710-176.819 212.769  1.00  0.340          H  
ATOM   4017  HD2 PHE A 256    -142.781-174.779 215.912  1.00  0.340          H  
ATOM   4018  HE1 PHE A 256    -138.660-175.552 213.308  1.00  0.340          H  
ATOM   4019  HE2 PHE A 256    -140.733-173.541 216.432  1.00  0.340          H  
ATOM   4020  HZ  PHE A 256    -138.677-173.909 215.143  1.00  0.340          H  
ATOM   4021  N   SER A 257    -144.146-177.343 216.773  1.00  0.120          N  
ATOM   4022  CA  SER A 257    -144.007-177.071 218.209  1.00  0.100          C  
ATOM   4023  C   SER A 257    -143.730-178.300 219.101  1.00  0.090          C  
ATOM   4024  O   SER A 257    -143.014-178.190 220.094  1.00  0.120          O  
ATOM   4025  CB  SER A 257    -145.189-176.288 218.725  1.00  0.150          C  
ATOM   4026  OG  SER A 257    -145.219-175.009 218.144  1.00  0.150          O  
ATOM   4027  H   SER A 257    -144.991-177.063 216.262  1.00  0.140          H  
ATOM   4028  HA  SER A 257    -143.148-176.415 218.307  1.00  0.120          H  
ATOM   4029 1HB  SER A 257    -146.090-176.810 218.489  1.00  0.180          H  
ATOM   4030 2HB  SER A 257    -145.127-176.201 219.813  1.00  0.180          H  
ATOM   4031  HG  SER A 257    -144.409-174.553 218.462  1.00  0.180          H  
ATOM   4032  N   SER A 258    -144.260-179.474 218.764  1.00  0.070          N  
ATOM   4033  CA  SER A 258    -143.998-180.686 219.547  1.00  0.060          C  
ATOM   4034  C   SER A 258    -142.765-181.462 219.060  1.00  0.080          C  
ATOM   4035  O   SER A 258    -142.445-182.518 219.608  1.00  0.080          O  
ATOM   4036  CB  SER A 258    -145.201-181.616 219.574  1.00  0.090          C  
ATOM   4037  OG  SER A 258    -146.266-181.062 220.284  1.00  0.090          O  
ATOM   4038  H   SER A 258    -144.895-179.538 217.970  1.00  0.080          H  
ATOM   4039  HA  SER A 258    -143.808-180.381 220.576  1.00  0.070          H  
ATOM   4040 1HB  SER A 258    -145.518-181.812 218.559  1.00  0.110          H  
ATOM   4041 2HB  SER A 258    -144.923-182.567 220.022  1.00  0.110          H  
ATOM   4042  HG  SER A 258    -146.980-181.745 220.284  1.00  0.110          H  
ATOM   4043  N   LEU A 259    -142.102-180.981 218.004  1.00  0.090          N  
ATOM   4044  CA  LEU A 259    -140.924-181.640 217.445  1.00  0.100          C  
ATOM   4045  C   LEU A 259    -139.664-180.832 217.666  1.00  0.090          C  
ATOM   4046  O   LEU A 259    -138.651-181.362 218.133  1.00  0.090          O  
ATOM   4047  CB  LEU A 259    -141.088-181.880 215.945  1.00  0.140          C  
ATOM   4048  CG  LEU A 259    -139.879-182.504 215.192  1.00  0.140          C  
ATOM   4049  CD1 LEU A 259    -139.533-183.886 215.756  1.00  0.140          C  
ATOM   4050  CD2 LEU A 259    -140.252-182.591 213.725  1.00  0.140          C  
ATOM   4051  H   LEU A 259    -142.394-180.087 217.610  1.00  0.110          H  
ATOM   4052  HA  LEU A 259    -140.815-182.598 217.942  1.00  0.120          H  
ATOM   4053 1HB  LEU A 259    -141.959-182.515 215.787  1.00  0.160          H  
ATOM   4054 2HB  LEU A 259    -141.290-180.916 215.478  1.00  0.160          H  
ATOM   4055  HG  LEU A 259    -139.006-181.866 215.301  1.00  0.160          H  
ATOM   4056 1HD1 LEU A 259    -138.692-184.300 215.200  1.00  0.160          H  
ATOM   4057 2HD1 LEU A 259    -139.256-183.810 216.807  1.00  0.160          H  
ATOM   4058 3HD1 LEU A 259    -140.395-184.544 215.654  1.00  0.160          H  
ATOM   4059 1HD2 LEU A 259    -139.424-183.010 213.157  1.00  0.160          H  
ATOM   4060 2HD2 LEU A 259    -141.127-183.229 213.618  1.00  0.160          H  
ATOM   4061 3HD2 LEU A 259    -140.482-181.593 213.353  1.00  0.160          H  
ATOM   4062  N   PHE A 260    -139.736-179.540 217.371  1.00  0.090          N  
ATOM   4063  CA  PHE A 260    -138.598-178.661 217.447  1.00  0.080          C  
ATOM   4064  C   PHE A 260    -137.868-178.770 218.780  1.00  0.070          C  
ATOM   4065  O   PHE A 260    -136.644-178.845 218.767  1.00  0.060          O  
ATOM   4066  CB  PHE A 260    -138.970-177.231 217.088  1.00  0.120          C  
ATOM   4067  CG  PHE A 260    -137.842-176.314 217.205  1.00  0.120          C  
ATOM   4068  CD1 PHE A 260    -136.869-176.278 216.211  1.00  0.120          C  
ATOM   4069  CD2 PHE A 260    -137.723-175.481 218.287  1.00  0.120          C  
ATOM   4070  CE1 PHE A 260    -135.805-175.424 216.306  1.00  0.120          C  
ATOM   4071  CE2 PHE A 260    -136.658-174.635 218.376  1.00  0.120          C  
ATOM   4072  CZ  PHE A 260    -135.700-174.599 217.392  1.00  0.120          C  
ATOM   4073  H   PHE A 260    -140.610-179.159 217.021  1.00  0.110          H  
ATOM   4074  HA  PHE A 260    -137.898-178.978 216.674  1.00  0.100          H  
ATOM   4075 1HB  PHE A 260    -139.301-177.225 216.058  1.00  0.140          H  
ATOM   4076 2HB  PHE A 260    -139.795-176.855 217.664  1.00  0.140          H  
ATOM   4077  HD1 PHE A 260    -136.962-176.938 215.348  1.00  0.140          H  
ATOM   4078  HD2 PHE A 260    -138.479-175.503 219.076  1.00  0.140          H  
ATOM   4079  HE1 PHE A 260    -135.045-175.404 215.523  1.00  0.140          H  
ATOM   4080  HE2 PHE A 260    -136.555-174.000 219.226  1.00  0.140          H  
ATOM   4081  HZ  PHE A 260    -134.854-173.922 217.481  1.00  0.140          H  
ATOM   4082  N   PRO A 261    -138.520-178.775 219.961  1.00  0.090          N  
ATOM   4083  CA  PRO A 261    -137.842-178.944 221.222  1.00  0.080          C  
ATOM   4084  C   PRO A 261    -136.923-180.169 221.266  1.00  0.070          C  
ATOM   4085  O   PRO A 261    -135.935-180.147 221.993  1.00  0.080          O  
ATOM   4086  CB  PRO A 261    -139.000-179.060 222.216  1.00  0.120          C  
ATOM   4087  CG  PRO A 261    -140.102-178.248 221.588  1.00  0.120          C  
ATOM   4088  CD  PRO A 261    -139.978-178.531 220.103  1.00  0.120          C  
ATOM   4089  HA  PRO A 261    -137.255-178.039 221.377  1.00  0.100          H  
ATOM   4090 1HB  PRO A 261    -139.278-180.120 222.348  1.00  0.140          H  
ATOM   4091 2HB  PRO A 261    -138.696-178.686 223.197  1.00  0.140          H  
ATOM   4092 1HG  PRO A 261    -141.089-178.545 221.985  1.00  0.140          H  
ATOM   4093 2HG  PRO A 261    -139.973-177.180 221.840  1.00  0.140          H  
ATOM   4094 1HD  PRO A 261    -140.570-179.421 219.886  1.00  0.140          H  
ATOM   4095 2HD  PRO A 261    -140.325-177.667 219.558  1.00  0.140          H  
ATOM   4096  N   TYR A 262    -137.230-181.238 220.512  1.00  0.070          N  
ATOM   4097  CA  TYR A 262    -136.396-182.425 220.520  1.00  0.080          C  
ATOM   4098  C   TYR A 262    -135.240-182.177 219.599  1.00  0.110          C  
ATOM   4099  O   TYR A 262    -134.123-182.615 219.846  1.00  0.130          O  
ATOM   4100  CB  TYR A 262    -137.193-183.640 220.093  1.00  0.110          C  
ATOM   4101  CG  TYR A 262    -138.195-183.984 221.103  1.00  0.110          C  
ATOM   4102  CD1 TYR A 262    -139.510-183.589 220.930  1.00  0.110          C  
ATOM   4103  CD2 TYR A 262    -137.813-184.684 222.223  1.00  0.110          C  
ATOM   4104  CE1 TYR A 262    -140.444-183.900 221.881  1.00  0.110          C  
ATOM   4105  CE2 TYR A 262    -138.741-184.994 223.164  1.00  0.110          C  
ATOM   4106  CZ  TYR A 262    -140.062-184.602 222.995  1.00  0.110          C  
ATOM   4107  OH  TYR A 262    -140.993-184.903 223.930  1.00  0.110          O  
ATOM   4108  H   TYR A 262    -138.039-181.268 219.893  1.00  0.080          H  
ATOM   4109  HA  TYR A 262    -136.006-182.585 221.524  1.00  0.100          H  
ATOM   4110 1HB  TYR A 262    -137.700-183.444 219.149  1.00  0.130          H  
ATOM   4111 2HB  TYR A 262    -136.530-184.492 219.947  1.00  0.130          H  
ATOM   4112  HD1 TYR A 262    -139.804-183.032 220.045  1.00  0.130          H  
ATOM   4113  HD2 TYR A 262    -136.775-184.990 222.355  1.00  0.130          H  
ATOM   4114  HE1 TYR A 262    -141.481-183.591 221.752  1.00  0.130          H  
ATOM   4115  HE2 TYR A 262    -138.434-185.550 224.042  1.00  0.130          H  
ATOM   4116  HH  TYR A 262    -140.564-185.356 224.667  1.00  0.130          H  
ATOM   4117  N   VAL A 263    -135.489-181.420 218.542  1.00  0.120          N  
ATOM   4118  CA  VAL A 263    -134.412-181.103 217.624  1.00  0.150          C  
ATOM   4119  C   VAL A 263    -133.376-180.341 218.436  1.00  0.160          C  
ATOM   4120  O   VAL A 263    -132.176-180.617 218.338  1.00  0.180          O  
ATOM   4121  CB  VAL A 263    -134.899-180.240 216.436  1.00  0.200          C  
ATOM   4122  CG1 VAL A 263    -133.702-179.763 215.605  1.00  0.200          C  
ATOM   4123  CG2 VAL A 263    -135.904-181.053 215.589  1.00  0.200          C  
ATOM   4124  H   VAL A 263    -136.451-181.103 218.392  1.00  0.140          H  
ATOM   4125  HA  VAL A 263    -133.970-182.026 217.248  1.00  0.180          H  
ATOM   4126  HB  VAL A 263    -135.383-179.354 216.812  1.00  0.240          H  
ATOM   4127 1HG1 VAL A 263    -134.056-179.142 214.785  1.00  0.240          H  
ATOM   4128 2HG1 VAL A 263    -133.024-179.179 216.222  1.00  0.240          H  
ATOM   4129 3HG1 VAL A 263    -133.170-180.626 215.206  1.00  0.240          H  
ATOM   4130 1HG2 VAL A 263    -136.266-180.446 214.760  1.00  0.240          H  
ATOM   4131 2HG2 VAL A 263    -135.415-181.944 215.201  1.00  0.240          H  
ATOM   4132 3HG2 VAL A 263    -136.745-181.348 216.214  1.00  0.240          H  
ATOM   4133  N   VAL A 264    -133.854-179.395 219.250  1.00  0.150          N  
ATOM   4134  CA  VAL A 264    -132.978-178.605 220.086  1.00  0.160          C  
ATOM   4135  C   VAL A 264    -132.310-179.449 221.156  1.00  0.160          C  
ATOM   4136  O   VAL A 264    -131.091-179.383 221.284  1.00  0.170          O  
ATOM   4137  CB  VAL A 264    -133.745-177.463 220.769  1.00  0.220          C  
ATOM   4138  CG1 VAL A 264    -132.842-176.753 221.761  1.00  0.220          C  
ATOM   4139  CG2 VAL A 264    -134.231-176.524 219.743  1.00  0.220          C  
ATOM   4140  H   VAL A 264    -134.866-179.233 219.245  1.00  0.180          H  
ATOM   4141  HA  VAL A 264    -132.202-178.178 219.460  1.00  0.190          H  
ATOM   4142  HB  VAL A 264    -134.596-177.871 221.315  1.00  0.260          H  
ATOM   4143 1HG1 VAL A 264    -133.355-175.942 222.241  1.00  0.260          H  
ATOM   4144 2HG1 VAL A 264    -132.499-177.440 222.529  1.00  0.260          H  
ATOM   4145 3HG1 VAL A 264    -131.992-176.362 221.226  1.00  0.260          H  
ATOM   4146 1HG2 VAL A 264    -134.776-175.723 220.203  1.00  0.260          H  
ATOM   4147 2HG2 VAL A 264    -133.421-176.107 219.215  1.00  0.260          H  
ATOM   4148 3HG2 VAL A 264    -134.882-177.045 219.045  1.00  0.260          H  
ATOM   4149  N   LEU A 265    -133.066-180.255 221.915  1.00  0.160          N  
ATOM   4150  CA  LEU A 265    -132.433-181.040 222.965  1.00  0.150          C  
ATOM   4151  C   LEU A 265    -131.421-182.038 222.421  1.00  0.150          C  
ATOM   4152  O   LEU A 265    -130.414-182.291 223.074  1.00  0.140          O  
ATOM   4153  CB  LEU A 265    -133.450-181.788 223.831  1.00  0.210          C  
ATOM   4154  CG  LEU A 265    -134.372-180.963 224.803  1.00  0.210          C  
ATOM   4155  CD1 LEU A 265    -135.414-181.926 225.434  1.00  0.210          C  
ATOM   4156  CD2 LEU A 265    -133.529-180.281 225.905  1.00  0.210          C  
ATOM   4157  H   LEU A 265    -134.081-180.287 221.794  1.00  0.190          H  
ATOM   4158  HA  LEU A 265    -131.892-180.351 223.601  1.00  0.180          H  
ATOM   4159 1HB  LEU A 265    -134.099-182.354 223.168  1.00  0.260          H  
ATOM   4160 2HB  LEU A 265    -132.895-182.474 224.432  1.00  0.260          H  
ATOM   4161  HG  LEU A 265    -134.911-180.205 224.242  1.00  0.260          H  
ATOM   4162 1HD1 LEU A 265    -136.073-181.364 226.096  1.00  0.260          H  
ATOM   4163 2HD1 LEU A 265    -136.009-182.388 224.643  1.00  0.260          H  
ATOM   4164 3HD1 LEU A 265    -134.904-182.700 226.003  1.00  0.260          H  
ATOM   4165 1HD2 LEU A 265    -134.191-179.729 226.576  1.00  0.260          H  
ATOM   4166 2HD2 LEU A 265    -132.999-181.032 226.456  1.00  0.260          H  
ATOM   4167 3HD2 LEU A 265    -132.817-179.590 225.471  1.00  0.260          H  
ATOM   4168  N   ILE A 266    -131.679-182.638 221.263  1.00  0.150          N  
ATOM   4169  CA  ILE A 266    -130.738-183.581 220.681  1.00  0.150          C  
ATOM   4170  C   ILE A 266    -129.475-182.849 220.247  1.00  0.140          C  
ATOM   4171  O   ILE A 266    -128.363-183.308 220.532  1.00  0.130          O  
ATOM   4172  CB  ILE A 266    -131.364-184.365 219.515  1.00  0.210          C  
ATOM   4173  CG1 ILE A 266    -132.486-185.289 220.093  1.00  0.210          C  
ATOM   4174  CG2 ILE A 266    -130.264-185.190 218.777  1.00  0.210          C  
ATOM   4175  CD1 ILE A 266    -133.412-185.891 219.058  1.00  0.210          C  
ATOM   4176  H   ILE A 266    -132.553-182.445 220.770  1.00  0.180          H  
ATOM   4177  HA  ILE A 266    -130.464-184.303 221.446  1.00  0.180          H  
ATOM   4178  HB  ILE A 266    -131.838-183.664 218.820  1.00  0.250          H  
ATOM   4179 1HG1 ILE A 266    -132.014-186.099 220.646  1.00  0.250          H  
ATOM   4180 2HG1 ILE A 266    -133.090-184.711 220.789  1.00  0.250          H  
ATOM   4181 1HG2 ILE A 266    -130.706-185.745 217.958  1.00  0.250          H  
ATOM   4182 2HG2 ILE A 266    -129.501-184.528 218.374  1.00  0.250          H  
ATOM   4183 3HG2 ILE A 266    -129.801-185.886 219.478  1.00  0.250          H  
ATOM   4184 1HD1 ILE A 266    -134.155-186.510 219.560  1.00  0.250          H  
ATOM   4185 2HD1 ILE A 266    -133.916-185.088 218.515  1.00  0.250          H  
ATOM   4186 3HD1 ILE A 266    -132.853-186.504 218.360  1.00  0.250          H  
ATOM   4187  N   CYS A 267    -129.628-181.707 219.554  1.00  0.140          N  
ATOM   4188  CA  CYS A 267    -128.468-180.949 219.103  1.00  0.130          C  
ATOM   4189  C   CYS A 267    -127.649-180.502 220.307  1.00  0.120          C  
ATOM   4190  O   CYS A 267    -126.409-180.528 220.279  1.00  0.090          O  
ATOM   4191  CB  CYS A 267    -128.908-179.690 218.340  1.00  0.190          C  
ATOM   4192  SG  CYS A 267    -129.683-179.994 216.733  1.00  0.190          S  
ATOM   4193  H   CYS A 267    -130.563-181.358 219.322  1.00  0.170          H  
ATOM   4194  HA  CYS A 267    -127.853-181.579 218.463  1.00  0.160          H  
ATOM   4195 1HB  CYS A 267    -129.623-179.133 218.954  1.00  0.220          H  
ATOM   4196 2HB  CYS A 267    -128.046-179.044 218.183  1.00  0.220          H  
ATOM   4197  HG  CYS A 267    -130.857-180.445 217.245  1.00  0.220          H  
ATOM   4198  N   PHE A 268    -128.362-180.102 221.368  1.00  0.150          N  
ATOM   4199  CA  PHE A 268    -127.763-179.640 222.596  1.00  0.140          C  
ATOM   4200  C   PHE A 268    -127.142-180.750 223.397  1.00  0.130          C  
ATOM   4201  O   PHE A 268    -126.129-180.528 224.040  1.00  0.170          O  
ATOM   4202  CB  PHE A 268    -128.760-178.931 223.467  1.00  0.200          C  
ATOM   4203  CG  PHE A 268    -129.153-177.575 223.048  1.00  0.200          C  
ATOM   4204  CD1 PHE A 268    -128.706-176.960 221.866  1.00  0.200          C  
ATOM   4205  CD2 PHE A 268    -129.957-176.867 223.894  1.00  0.200          C  
ATOM   4206  CE1 PHE A 268    -129.075-175.688 221.589  1.00  0.200          C  
ATOM   4207  CE2 PHE A 268    -130.308-175.613 223.609  1.00  0.200          C  
ATOM   4208  CZ  PHE A 268    -129.866-175.019 222.465  1.00  0.200          C  
ATOM   4209  H   PHE A 268    -129.382-180.072 221.300  1.00  0.180          H  
ATOM   4210  HA  PHE A 268    -126.964-178.957 222.344  1.00  0.170          H  
ATOM   4211 1HB  PHE A 268    -129.652-179.544 223.552  1.00  0.240          H  
ATOM   4212 2HB  PHE A 268    -128.335-178.848 224.427  1.00  0.240          H  
ATOM   4213  HD1 PHE A 268    -128.060-177.478 221.167  1.00  0.240          H  
ATOM   4214  HD2 PHE A 268    -130.303-177.326 224.806  1.00  0.240          H  
ATOM   4215  HE1 PHE A 268    -128.729-175.197 220.680  1.00  0.240          H  
ATOM   4216  HE2 PHE A 268    -130.932-175.084 224.290  1.00  0.240          H  
ATOM   4217  HZ  PHE A 268    -130.139-174.019 222.252  1.00  0.240          H  
ATOM   4218  N   LEU A 269    -127.728-181.946 223.406  1.00  0.180          N  
ATOM   4219  CA  LEU A 269    -127.130-183.032 224.157  1.00  0.240          C  
ATOM   4220  C   LEU A 269    -125.813-183.340 223.514  1.00  0.210          C  
ATOM   4221  O   LEU A 269    -124.811-183.504 224.203  1.00  0.260          O  
ATOM   4222  CB  LEU A 269    -128.026-184.290 224.198  1.00  0.310          C  
ATOM   4223  CG  LEU A 269    -127.588-185.534 225.128  1.00  0.310          C  
ATOM   4224  CD1 LEU A 269    -126.589-186.457 224.413  1.00  0.310          C  
ATOM   4225  CD2 LEU A 269    -126.960-185.026 226.436  1.00  0.310          C  
ATOM   4226  H   LEU A 269    -128.624-182.095 222.940  1.00  0.220          H  
ATOM   4227  HA  LEU A 269    -126.952-182.682 225.166  1.00  0.290          H  
ATOM   4228 1HB  LEU A 269    -129.015-183.991 224.515  1.00  0.370          H  
ATOM   4229 2HB  LEU A 269    -128.122-184.669 223.177  1.00  0.370          H  
ATOM   4230  HG  LEU A 269    -128.480-186.117 225.365  1.00  0.370          H  
ATOM   4231 1HD1 LEU A 269    -126.338-187.302 225.077  1.00  0.370          H  
ATOM   4232 2HD1 LEU A 269    -127.052-186.833 223.479  1.00  0.370          H  
ATOM   4233 3HD1 LEU A 269    -125.671-185.952 224.169  1.00  0.370          H  
ATOM   4234 1HD2 LEU A 269    -126.692-185.884 227.061  1.00  0.370          H  
ATOM   4235 2HD2 LEU A 269    -126.056-184.459 226.244  1.00  0.370          H  
ATOM   4236 3HD2 LEU A 269    -127.681-184.395 226.955  1.00  0.370          H  
ATOM   4237  N   ILE A 270    -125.772-183.462 222.190  1.00  0.140          N  
ATOM   4238  CA  ILE A 270    -124.510-183.833 221.582  1.00  0.140          C  
ATOM   4239  C   ILE A 270    -123.454-182.791 221.906  1.00  0.150          C  
ATOM   4240  O   ILE A 270    -122.376-183.124 222.400  1.00  0.210          O  
ATOM   4241  CB  ILE A 270    -124.653-184.029 220.069  1.00  0.200          C  
ATOM   4242  CG1 ILE A 270    -125.577-185.254 219.817  1.00  0.200          C  
ATOM   4243  CG2 ILE A 270    -123.240-184.218 219.411  1.00  0.200          C  
ATOM   4244  CD1 ILE A 270    -126.080-185.399 218.405  1.00  0.200          C  
ATOM   4245  H   ILE A 270    -126.619-183.312 221.623  1.00  0.170          H  
ATOM   4246  HA  ILE A 270    -124.192-184.787 222.021  1.00  0.170          H  
ATOM   4247  HB  ILE A 270    -125.149-183.146 219.641  1.00  0.240          H  
ATOM   4248 1HG1 ILE A 270    -125.035-186.153 220.093  1.00  0.240          H  
ATOM   4249 2HG1 ILE A 270    -126.446-185.161 220.469  1.00  0.240          H  
ATOM   4250 1HG2 ILE A 270    -123.343-184.346 218.340  1.00  0.240          H  
ATOM   4251 2HG2 ILE A 270    -122.615-183.344 219.594  1.00  0.240          H  
ATOM   4252 3HG2 ILE A 270    -122.755-185.096 219.836  1.00  0.240          H  
ATOM   4253 1HD1 ILE A 270    -126.727-186.272 218.349  1.00  0.240          H  
ATOM   4254 2HD1 ILE A 270    -126.651-184.506 218.135  1.00  0.240          H  
ATOM   4255 3HD1 ILE A 270    -125.252-185.519 217.718  1.00  0.240          H  
ATOM   4256  N   ARG A 271    -123.756-181.507 221.661  1.00  0.120          N  
ATOM   4257  CA  ARG A 271    -122.766-180.495 221.990  1.00  0.140          C  
ATOM   4258  C   ARG A 271    -122.410-180.452 223.474  1.00  0.130          C  
ATOM   4259  O   ARG A 271    -121.224-180.385 223.816  1.00  0.130          O  
ATOM   4260  CB  ARG A 271    -123.245-179.113 221.579  1.00  0.190          C  
ATOM   4261  CG  ARG A 271    -122.363-177.924 222.101  1.00  0.190          C  
ATOM   4262  CD  ARG A 271    -120.996-177.863 221.512  1.00  0.190          C  
ATOM   4263  NE  ARG A 271    -121.028-177.453 220.116  1.00  0.190          N  
ATOM   4264  CZ  ARG A 271    -121.094-176.158 219.709  1.00  0.190          C  
ATOM   4265  NH1 ARG A 271    -121.145-175.198 220.615  1.00  0.190          N  
ATOM   4266  NH2 ARG A 271    -121.107-175.874 218.416  1.00  0.190          N  
ATOM   4267  H   ARG A 271    -124.655-181.243 221.242  1.00  0.140          H  
ATOM   4268  HA  ARG A 271    -121.869-180.728 221.427  1.00  0.170          H  
ATOM   4269 1HB  ARG A 271    -123.249-179.054 220.489  1.00  0.230          H  
ATOM   4270 2HB  ARG A 271    -124.267-179.001 221.894  1.00  0.230          H  
ATOM   4271 1HG  ARG A 271    -122.875-177.002 221.835  1.00  0.230          H  
ATOM   4272 2HG  ARG A 271    -122.264-177.956 223.187  1.00  0.230          H  
ATOM   4273 1HD  ARG A 271    -120.380-177.162 222.076  1.00  0.230          H  
ATOM   4274 2HD  ARG A 271    -120.531-178.842 221.565  1.00  0.230          H  
ATOM   4275  HE  ARG A 271    -120.987-178.176 219.409  1.00  0.230          H  
ATOM   4276 1HH1 ARG A 271    -121.137-175.445 221.584  1.00  0.230          H  
ATOM   4277 2HH1 ARG A 271    -121.177-174.197 220.335  1.00  0.230          H  
ATOM   4278 1HH2 ARG A 271    -121.068-176.620 217.736  1.00  0.230          H  
ATOM   4279 2HH2 ARG A 271    -121.164-174.915 218.098  1.00  0.230          H  
ATOM   4280  N   ALA A 272    -123.423-180.440 224.345  1.00  0.130          N  
ATOM   4281  CA  ALA A 272    -123.199-180.331 225.767  1.00  0.120          C  
ATOM   4282  C   ALA A 272    -122.403-181.500 226.297  1.00  0.170          C  
ATOM   4283  O   ALA A 272    -121.559-181.332 227.162  1.00  0.150          O  
ATOM   4284  CB  ALA A 272    -124.503-180.214 226.511  1.00  0.170          C  
ATOM   4285  H   ALA A 272    -124.377-180.500 224.015  1.00  0.160          H  
ATOM   4286  HA  ALA A 272    -122.641-179.431 225.925  1.00  0.140          H  
ATOM   4287 1HB  ALA A 272    -124.289-180.066 227.552  1.00  0.210          H  
ATOM   4288 2HB  ALA A 272    -125.042-179.377 226.148  1.00  0.210          H  
ATOM   4289 3HB  ALA A 272    -125.090-181.121 226.364  1.00  0.210          H  
ATOM   4290  N   PHE A 273    -122.661-182.699 225.781  1.00  0.270          N  
ATOM   4291  CA  PHE A 273    -121.942-183.886 226.194  1.00  0.340          C  
ATOM   4292  C   PHE A 273    -120.464-183.725 225.824  1.00  0.350          C  
ATOM   4293  O   PHE A 273    -119.568-184.032 226.610  1.00  0.680          O  
ATOM   4294  CB  PHE A 273    -122.544-185.139 225.583  1.00  0.450          C  
ATOM   4295  CG  PHE A 273    -121.928-186.351 226.129  1.00  0.450          C  
ATOM   4296  CD1 PHE A 273    -122.305-186.786 227.398  1.00  0.450          C  
ATOM   4297  CD2 PHE A 273    -120.975-187.058 225.426  1.00  0.450          C  
ATOM   4298  CE1 PHE A 273    -121.738-187.906 227.950  1.00  0.450          C  
ATOM   4299  CE2 PHE A 273    -120.404-188.184 225.975  1.00  0.450          C  
ATOM   4300  CZ  PHE A 273    -120.787-188.610 227.240  1.00  0.450          C  
ATOM   4301  H   PHE A 273    -123.406-182.811 225.096  1.00  0.320          H  
ATOM   4302  HA  PHE A 273    -122.019-183.977 227.270  1.00  0.410          H  
ATOM   4303 1HB  PHE A 273    -123.612-185.170 225.784  1.00  0.540          H  
ATOM   4304 2HB  PHE A 273    -122.411-185.125 224.500  1.00  0.540          H  
ATOM   4305  HD1 PHE A 273    -123.055-186.222 227.955  1.00  0.540          H  
ATOM   4306  HD2 PHE A 273    -120.672-186.711 224.434  1.00  0.540          H  
ATOM   4307  HE1 PHE A 273    -122.038-188.237 228.946  1.00  0.540          H  
ATOM   4308  HE2 PHE A 273    -119.650-188.739 225.419  1.00  0.540          H  
ATOM   4309  HZ  PHE A 273    -120.334-189.501 227.671  1.00  0.540          H  
ATOM   4310  N   LEU A 274    -120.201-183.254 224.604  1.00  0.310          N  
ATOM   4311  CA  LEU A 274    -118.835-183.008 224.152  1.00  0.320          C  
ATOM   4312  C   LEU A 274    -118.094-181.907 224.964  1.00  0.270          C  
ATOM   4313  O   LEU A 274    -116.866-181.953 225.080  1.00  0.400          O  
ATOM   4314  CB  LEU A 274    -118.856-182.628 222.665  1.00  0.440          C  
ATOM   4315  CG  LEU A 274    -119.275-183.746 221.649  1.00  0.440          C  
ATOM   4316  CD1 LEU A 274    -119.433-183.109 220.269  1.00  0.440          C  
ATOM   4317  CD2 LEU A 274    -118.233-184.866 221.606  1.00  0.440          C  
ATOM   4318  H   LEU A 274    -120.979-183.092 223.955  1.00  0.370          H  
ATOM   4319  HA  LEU A 274    -118.276-183.926 224.283  1.00  0.380          H  
ATOM   4320 1HB  LEU A 274    -119.556-181.806 222.546  1.00  0.530          H  
ATOM   4321 2HB  LEU A 274    -117.869-182.272 222.388  1.00  0.530          H  
ATOM   4322  HG  LEU A 274    -120.231-184.166 221.942  1.00  0.530          H  
ATOM   4323 1HD1 LEU A 274    -119.744-183.867 219.551  1.00  0.530          H  
ATOM   4324 2HD1 LEU A 274    -120.192-182.329 220.320  1.00  0.530          H  
ATOM   4325 3HD1 LEU A 274    -118.486-182.676 219.955  1.00  0.530          H  
ATOM   4326 1HD2 LEU A 274    -118.552-185.620 220.886  1.00  0.530          H  
ATOM   4327 2HD2 LEU A 274    -117.269-184.458 221.303  1.00  0.530          H  
ATOM   4328 3HD2 LEU A 274    -118.137-185.332 222.580  1.00  0.530          H  
ATOM   4329  N   LEU A 275    -118.818-180.925 225.528  1.00  0.430          N  
ATOM   4330  CA  LEU A 275    -118.194-179.837 226.299  1.00  0.460          C  
ATOM   4331  C   LEU A 275    -117.392-180.304 227.505  1.00  0.280          C  
ATOM   4332  O   LEU A 275    -117.780-181.215 228.240  1.00  0.200          O  
ATOM   4333  CB  LEU A 275    -119.237-178.890 226.921  1.00  0.630          C  
ATOM   4334  CG  LEU A 275    -120.094-177.998 226.041  1.00  0.630          C  
ATOM   4335  CD1 LEU A 275    -121.153-177.362 226.931  1.00  0.630          C  
ATOM   4336  CD2 LEU A 275    -119.267-176.905 225.372  1.00  0.630          C  
ATOM   4337  H   LEU A 275    -119.826-180.894 225.352  1.00  0.520          H  
ATOM   4338  HA  LEU A 275    -117.529-179.292 225.635  1.00  0.550          H  
ATOM   4339 1HB  LEU A 275    -119.921-179.510 227.494  1.00  0.760          H  
ATOM   4340 2HB  LEU A 275    -118.722-178.254 227.629  1.00  0.760          H  
ATOM   4341  HG  LEU A 275    -120.574-178.594 225.293  1.00  0.760          H  
ATOM   4342 1HD1 LEU A 275    -121.789-176.754 226.308  1.00  0.760          H  
ATOM   4343 2HD1 LEU A 275    -121.748-178.122 227.427  1.00  0.760          H  
ATOM   4344 3HD1 LEU A 275    -120.672-176.753 227.687  1.00  0.760          H  
ATOM   4345 1HD2 LEU A 275    -119.923-176.278 224.765  1.00  0.760          H  
ATOM   4346 2HD2 LEU A 275    -118.788-176.290 226.138  1.00  0.760          H  
ATOM   4347 3HD2 LEU A 275    -118.508-177.351 224.734  1.00  0.760          H  
ATOM   4348  N   ASN A 276    -116.286-179.621 227.746  1.00  0.300          N  
ATOM   4349  CA  ASN A 276    -115.465-179.900 228.907  1.00  0.250          C  
ATOM   4350  C   ASN A 276    -116.299-179.819 230.178  1.00  0.260          C  
ATOM   4351  O   ASN A 276    -117.045-178.869 230.367  1.00  0.320          O  
ATOM   4352  CB  ASN A 276    -114.307-178.931 228.954  1.00  0.370          C  
ATOM   4353  CG  ASN A 276    -113.343-179.204 230.055  1.00  0.370          C  
ATOM   4354  OD1 ASN A 276    -113.045-180.359 230.388  1.00  0.370          O  
ATOM   4355  ND2 ASN A 276    -112.848-178.139 230.618  1.00  0.370          N  
ATOM   4356  H   ASN A 276    -116.005-178.897 227.099  1.00  0.360          H  
ATOM   4357  HA  ASN A 276    -115.079-180.918 228.825  1.00  0.300          H  
ATOM   4358 1HB  ASN A 276    -113.771-178.965 228.005  1.00  0.440          H  
ATOM   4359 2HB  ASN A 276    -114.691-177.917 229.076  1.00  0.440          H  
ATOM   4360 1HD2 ASN A 276    -112.168-178.179 231.376  1.00  0.440          H  
ATOM   4361 2HD2 ASN A 276    -113.125-177.233 230.303  1.00  0.440          H  
ATOM   4362  N   GLY A 277    -116.198-180.839 231.026  1.00  0.210          N  
ATOM   4363  CA  GLY A 277    -116.934-180.894 232.292  1.00  0.260          C  
ATOM   4364  C   GLY A 277    -118.314-181.548 232.225  1.00  0.260          C  
ATOM   4365  O   GLY A 277    -118.939-181.810 233.266  1.00  0.260          O  
ATOM   4366  H   GLY A 277    -115.566-181.593 230.793  1.00  0.250          H  
ATOM   4367 1HA  GLY A 277    -116.329-181.455 233.003  1.00  0.310          H  
ATOM   4368 2HA  GLY A 277    -117.041-179.882 232.685  1.00  0.310          H  
ATOM   4369  N   SER A 278    -118.769-181.897 231.022  1.00  0.320          N  
ATOM   4370  CA  SER A 278    -120.083-182.508 230.855  1.00  0.470          C  
ATOM   4371  C   SER A 278    -120.201-183.808 231.611  1.00  0.400          C  
ATOM   4372  O   SER A 278    -121.264-184.135 232.150  1.00  0.460          O  
ATOM   4373  CB  SER A 278    -120.243-182.927 229.449  1.00  0.600          C  
ATOM   4374  OG  SER A 278    -119.397-184.022 229.219  1.00  0.600          O  
ATOM   4375  H   SER A 278    -118.236-181.679 230.170  1.00  0.380          H  
ATOM   4376  HA  SER A 278    -120.850-181.802 231.169  1.00  0.560          H  
ATOM   4377 1HB  SER A 278    -121.260-183.202 229.260  1.00  0.720          H  
ATOM   4378 2HB  SER A 278    -119.980-182.115 228.790  1.00  0.720          H  
ATOM   4379  HG  SER A 278    -119.431-184.173 228.259  1.00  0.720          H  
ATOM   4380  N   ILE A 279    -119.074-184.500 231.740  1.00  0.350          N  
ATOM   4381  CA  ILE A 279    -118.992-185.764 232.430  1.00  0.390          C  
ATOM   4382  C   ILE A 279    -119.297-185.641 233.911  1.00  0.270          C  
ATOM   4383  O   ILE A 279    -119.865-186.568 234.488  1.00  0.290          O  
ATOM   4384  CB  ILE A 279    -117.607-186.420 232.196  1.00  0.530          C  
ATOM   4385  CG1 ILE A 279    -117.606-187.917 232.625  1.00  0.530          C  
ATOM   4386  CG2 ILE A 279    -116.497-185.664 232.963  1.00  0.530          C  
ATOM   4387  CD1 ILE A 279    -118.521-188.848 231.829  1.00  0.530          C  
ATOM   4388  H   ILE A 279    -118.272-184.160 231.226  1.00  0.420          H  
ATOM   4389  HA  ILE A 279    -119.749-186.404 231.995  1.00  0.470          H  
ATOM   4390  HB  ILE A 279    -117.387-186.383 231.132  1.00  0.640          H  
ATOM   4391 1HG1 ILE A 279    -116.589-188.290 232.529  1.00  0.640          H  
ATOM   4392 2HG1 ILE A 279    -117.894-187.976 233.648  1.00  0.640          H  
ATOM   4393 1HG2 ILE A 279    -115.537-186.131 232.751  1.00  0.640          H  
ATOM   4394 2HG2 ILE A 279    -116.470-184.625 232.646  1.00  0.640          H  
ATOM   4395 3HG2 ILE A 279    -116.671-185.707 234.037  1.00  0.640          H  
ATOM   4396 1HD1 ILE A 279    -118.414-189.861 232.218  1.00  0.640          H  
ATOM   4397 2HD1 ILE A 279    -119.559-188.550 231.923  1.00  0.640          H  
ATOM   4398 3HD1 ILE A 279    -118.233-188.831 230.780  1.00  0.640          H  
ATOM   4399  N   ASP A 280    -118.985-184.497 234.530  1.00  0.270          N  
ATOM   4400  CA  ASP A 280    -119.256-184.351 235.943  1.00  0.260          C  
ATOM   4401  C   ASP A 280    -120.710-183.978 236.051  1.00  0.200          C  
ATOM   4402  O   ASP A 280    -121.415-184.387 236.974  1.00  0.250          O  
ATOM   4403  CB  ASP A 280    -118.354-183.281 236.548  1.00  0.370          C  
ATOM   4404  CG  ASP A 280    -116.898-183.712 236.498  1.00  0.370          C  
ATOM   4405  OD1 ASP A 280    -116.610-184.801 236.952  1.00  0.370          O  
ATOM   4406  OD2 ASP A 280    -116.079-182.964 236.004  1.00  0.370          O  
ATOM   4407  H   ASP A 280    -118.558-183.717 234.028  1.00  0.320          H  
ATOM   4408  HA  ASP A 280    -119.088-185.299 236.451  1.00  0.310          H  
ATOM   4409 1HB  ASP A 280    -118.467-182.349 235.985  1.00  0.440          H  
ATOM   4410 2HB  ASP A 280    -118.644-183.085 237.580  1.00  0.440          H  
ATOM   4411  N   GLY A 281    -121.191-183.266 235.041  1.00  0.180          N  
ATOM   4412  CA  GLY A 281    -122.586-182.893 234.998  1.00  0.250          C  
ATOM   4413  C   GLY A 281    -123.478-184.145 235.060  1.00  0.280          C  
ATOM   4414  O   GLY A 281    -124.384-184.258 235.907  1.00  0.330          O  
ATOM   4415  H   GLY A 281    -120.540-182.931 234.323  1.00  0.220          H  
ATOM   4416 1HA  GLY A 281    -122.784-182.235 235.823  1.00  0.300          H  
ATOM   4417 2HA  GLY A 281    -122.785-182.348 234.078  1.00  0.300          H  
ATOM   4418  N   ILE A 282    -123.212-185.073 234.140  1.00  0.270          N  
ATOM   4419  CA  ILE A 282    -124.001-186.288 234.032  1.00  0.300          C  
ATOM   4420  C   ILE A 282    -123.749-187.259 235.192  1.00  0.360          C  
ATOM   4421  O   ILE A 282    -124.705-187.812 235.750  1.00  0.380          O  
ATOM   4422  CB  ILE A 282    -123.739-187.016 232.687  1.00  0.410          C  
ATOM   4423  CG1 ILE A 282    -124.091-186.080 231.442  1.00  0.410          C  
ATOM   4424  CG2 ILE A 282    -124.570-188.342 232.625  1.00  0.410          C  
ATOM   4425  CD1 ILE A 282    -125.488-185.540 231.362  1.00  0.410          C  
ATOM   4426  H   ILE A 282    -122.452-184.880 233.479  1.00  0.320          H  
ATOM   4427  HA  ILE A 282    -125.041-186.009 234.079  1.00  0.360          H  
ATOM   4428  HB  ILE A 282    -122.674-187.253 232.612  1.00  0.490          H  
ATOM   4429 1HG1 ILE A 282    -123.412-185.235 231.445  1.00  0.490          H  
ATOM   4430 2HG1 ILE A 282    -123.917-186.660 230.535  1.00  0.490          H  
ATOM   4431 1HG2 ILE A 282    -124.366-188.851 231.683  1.00  0.490          H  
ATOM   4432 2HG2 ILE A 282    -124.294-189.000 233.446  1.00  0.490          H  
ATOM   4433 3HG2 ILE A 282    -125.632-188.132 232.692  1.00  0.490          H  
ATOM   4434 1HD1 ILE A 282    -125.587-184.945 230.465  1.00  0.490          H  
ATOM   4435 2HD1 ILE A 282    -126.183-186.339 231.320  1.00  0.490          H  
ATOM   4436 3HD1 ILE A 282    -125.704-184.912 232.222  1.00  0.490          H  
ATOM   4437  N   ARG A 283    -122.484-187.504 235.562  1.00  0.400          N  
ATOM   4438  CA  ARG A 283    -122.254-188.438 236.649  1.00  0.410          C  
ATOM   4439  C   ARG A 283    -122.926-187.946 237.926  1.00  0.490          C  
ATOM   4440  O   ARG A 283    -123.487-188.751 238.680  1.00  0.570          O  
ATOM   4441  CB  ARG A 283    -120.769-188.670 236.881  1.00  0.570          C  
ATOM   4442  CG  ARG A 283    -120.073-189.476 235.773  1.00  0.570          C  
ATOM   4443  CD  ARG A 283    -118.645-189.807 236.074  1.00  0.570          C  
ATOM   4444  NE  ARG A 283    -117.779-188.624 236.176  1.00  0.570          N  
ATOM   4445  CZ  ARG A 283    -116.425-188.669 236.264  1.00  0.570          C  
ATOM   4446  NH1 ARG A 283    -115.802-189.836 236.242  1.00  0.570          N  
ATOM   4447  NH2 ARG A 283    -115.709-187.552 236.377  1.00  0.570          N  
ATOM   4448  H   ARG A 283    -121.685-187.062 235.098  1.00  0.480          H  
ATOM   4449  HA  ARG A 283    -122.699-189.394 236.377  1.00  0.490          H  
ATOM   4450 1HB  ARG A 283    -120.258-187.712 236.984  1.00  0.680          H  
ATOM   4451 2HB  ARG A 283    -120.644-189.211 237.799  1.00  0.680          H  
ATOM   4452 1HG  ARG A 283    -120.603-190.419 235.654  1.00  0.680          H  
ATOM   4453 2HG  ARG A 283    -120.110-188.941 234.835  1.00  0.680          H  
ATOM   4454 1HD  ARG A 283    -118.594-190.356 237.006  1.00  0.680          H  
ATOM   4455 2HD  ARG A 283    -118.270-190.431 235.267  1.00  0.680          H  
ATOM   4456  HE  ARG A 283    -118.224-187.711 236.188  1.00  0.680          H  
ATOM   4457 1HH1 ARG A 283    -116.330-190.693 236.173  1.00  0.680          H  
ATOM   4458 2HH1 ARG A 283    -114.796-189.874 236.311  1.00  0.680          H  
ATOM   4459 1HH2 ARG A 283    -116.160-186.617 236.433  1.00  0.680          H  
ATOM   4460 2HH2 ARG A 283    -114.707-187.598 236.442  1.00  0.680          H  
ATOM   4461  N   HIS A 284    -122.923-186.627 238.163  1.00  0.440          N  
ATOM   4462  CA  HIS A 284    -123.557-186.078 239.344  1.00  0.480          C  
ATOM   4463  C   HIS A 284    -125.044-186.389 239.392  1.00  0.480          C  
ATOM   4464  O   HIS A 284    -125.549-186.799 240.434  1.00  0.480          O  
ATOM   4465  CB  HIS A 284    -123.424-184.564 239.440  1.00  0.660          C  
ATOM   4466  CG  HIS A 284    -124.047-184.030 240.708  1.00  0.660          C  
ATOM   4467  ND1 HIS A 284    -123.394-184.054 241.915  1.00  0.660          N  
ATOM   4468  CD2 HIS A 284    -125.268-183.524 240.959  1.00  0.660          C  
ATOM   4469  CE1 HIS A 284    -124.169-183.550 242.850  1.00  0.660          C  
ATOM   4470  NE2 HIS A 284    -125.314-183.216 242.298  1.00  0.660          N  
ATOM   4471  H   HIS A 284    -122.432-185.975 237.544  1.00  0.530          H  
ATOM   4472  HA  HIS A 284    -123.101-186.512 240.233  1.00  0.580          H  
ATOM   4473 1HB  HIS A 284    -122.370-184.280 239.423  1.00  0.790          H  
ATOM   4474 2HB  HIS A 284    -123.907-184.099 238.581  1.00  0.790          H  
ATOM   4475  HD1 HIS A 284    -122.415-184.263 242.044  1.00  0.790          H  
ATOM   4476  HD2 HIS A 284    -126.136-183.341 240.331  1.00  0.790          H  
ATOM   4477  HE1 HIS A 284    -123.809-183.474 243.879  1.00  0.790          H  
ATOM   4478  N   MET A 285    -125.787-186.173 238.285  1.00  0.500          N  
ATOM   4479  CA  MET A 285    -127.229-186.381 238.416  1.00  0.440          C  
ATOM   4480  C   MET A 285    -127.558-187.799 238.788  1.00  0.400          C  
ATOM   4481  O   MET A 285    -128.588-188.021 239.400  1.00  0.400          O  
ATOM   4482  CB  MET A 285    -128.047-186.169 237.147  1.00  0.640          C  
ATOM   4483  CG  MET A 285    -128.087-187.304 236.151  1.00  0.640          C  
ATOM   4484  SD  MET A 285    -129.086-186.951 234.786  1.00  0.640          S  
ATOM   4485  CE  MET A 285    -128.001-185.975 233.901  1.00  0.640          C  
ATOM   4486  H   MET A 285    -125.355-185.796 237.431  1.00  0.600          H  
ATOM   4487  HA  MET A 285    -127.604-185.731 239.206  1.00  0.530          H  
ATOM   4488 1HB  MET A 285    -129.064-185.850 237.388  1.00  0.770          H  
ATOM   4489 2HB  MET A 285    -127.591-185.431 236.620  1.00  0.770          H  
ATOM   4490 1HG  MET A 285    -127.100-187.568 235.807  1.00  0.770          H  
ATOM   4491 2HG  MET A 285    -128.542-188.153 236.612  1.00  0.770          H  
ATOM   4492 1HE  MET A 285    -128.495-185.648 233.051  1.00  0.770          H  
ATOM   4493 2HE  MET A 285    -127.702-185.133 234.475  1.00  0.770          H  
ATOM   4494 3HE  MET A 285    -127.143-186.564 233.636  1.00  0.770          H  
ATOM   4495  N   PHE A 286    -126.740-188.784 238.398  1.00  0.420          N  
ATOM   4496  CA  PHE A 286    -127.154-190.129 238.753  1.00  0.490          C  
ATOM   4497  C   PHE A 286    -126.510-190.699 240.002  1.00  0.440          C  
ATOM   4498  O   PHE A 286    -127.176-191.476 240.698  1.00  0.480          O  
ATOM   4499  CB  PHE A 286    -126.968-191.110 237.590  1.00  0.660          C  
ATOM   4500  CG  PHE A 286    -127.883-190.842 236.416  1.00  0.660          C  
ATOM   4501  CD1 PHE A 286    -129.275-190.916 236.573  1.00  0.660          C  
ATOM   4502  CD2 PHE A 286    -127.370-190.536 235.148  1.00  0.660          C  
ATOM   4503  CE1 PHE A 286    -130.113-190.675 235.510  1.00  0.660          C  
ATOM   4504  CE2 PHE A 286    -128.225-190.308 234.081  1.00  0.660          C  
ATOM   4505  CZ  PHE A 286    -129.598-190.376 234.266  1.00  0.660          C  
ATOM   4506  H   PHE A 286    -125.907-188.583 237.826  1.00  0.500          H  
ATOM   4507  HA  PHE A 286    -128.220-190.096 238.948  1.00  0.590          H  
ATOM   4508 1HB  PHE A 286    -125.939-191.055 237.239  1.00  0.790          H  
ATOM   4509 2HB  PHE A 286    -127.146-192.126 237.938  1.00  0.790          H  
ATOM   4510  HD1 PHE A 286    -129.699-191.154 237.549  1.00  0.790          H  
ATOM   4511  HD2 PHE A 286    -126.288-190.475 235.001  1.00  0.790          H  
ATOM   4512  HE1 PHE A 286    -131.182-190.720 235.653  1.00  0.790          H  
ATOM   4513  HE2 PHE A 286    -127.820-190.066 233.100  1.00  0.790          H  
ATOM   4514  HZ  PHE A 286    -130.273-190.187 233.431  1.00  0.790          H  
ATOM   4515  N   THR A 287    -125.281-190.275 240.352  1.00  0.440          N  
ATOM   4516  CA  THR A 287    -124.607-190.847 241.515  1.00  0.510          C  
ATOM   4517  C   THR A 287    -125.613-190.882 242.662  1.00  0.630          C  
ATOM   4518  O   THR A 287    -125.923-189.837 243.237  1.00  0.630          O  
ATOM   4519  CB  THR A 287    -123.387-189.994 241.923  1.00  0.690          C  
ATOM   4520  OG1 THR A 287    -122.441-189.936 240.834  1.00  0.690          O  
ATOM   4521  CG2 THR A 287    -122.718-190.578 243.160  1.00  0.690          C  
ATOM   4522  H   THR A 287    -124.776-189.609 239.766  1.00  0.530          H  
ATOM   4523  HA  THR A 287    -124.242-191.828 241.246  1.00  0.610          H  
ATOM   4524  HB  THR A 287    -123.721-188.978 242.144  1.00  0.820          H  
ATOM   4525  HG1 THR A 287    -122.849-189.470 240.081  1.00  0.820          H  
ATOM   4526 1HG2 THR A 287    -121.870-189.965 243.430  1.00  0.820          H  
ATOM   4527 2HG2 THR A 287    -123.418-190.605 243.996  1.00  0.820          H  
ATOM   4528 3HG2 THR A 287    -122.374-191.586 242.950  1.00  0.820          H  
ATOM   4529  N   PRO A 288    -126.064-192.076 243.075  1.00  0.780          N  
ATOM   4530  CA  PRO A 288    -127.141-192.266 244.005  1.00  0.910          C  
ATOM   4531  C   PRO A 288    -126.864-192.080 245.471  1.00  0.970          C  
ATOM   4532  O   PRO A 288    -125.787-192.401 245.977  1.00  1.030          O  
ATOM   4533  CB  PRO A 288    -127.514-193.725 243.756  1.00  1.360          C  
ATOM   4534  CG  PRO A 288    -126.213-194.386 243.370  1.00  1.360          C  
ATOM   4535  CD  PRO A 288    -125.460-193.336 242.586  1.00  1.360          C  
ATOM   4536  HA  PRO A 288    -127.961-191.620 243.694  1.00  1.090          H  
ATOM   4537 1HB  PRO A 288    -127.953-194.128 244.660  1.00  1.640          H  
ATOM   4538 2HB  PRO A 288    -128.285-193.789 242.970  1.00  1.640          H  
ATOM   4539 1HG  PRO A 288    -125.672-194.702 244.276  1.00  1.640          H  
ATOM   4540 2HG  PRO A 288    -126.409-195.297 242.782  1.00  1.640          H  
ATOM   4541 1HD  PRO A 288    -124.391-193.387 242.849  1.00  1.640          H  
ATOM   4542 2HD  PRO A 288    -125.656-193.481 241.510  1.00  1.640          H  
ATOM   4543  N   LYS A 289    -127.950-191.759 246.149  1.00  0.970          N  
ATOM   4544  CA  LYS A 289    -128.072-191.793 247.597  1.00  1.030          C  
ATOM   4545  C   LYS A 289    -129.345-192.597 247.817  1.00  0.970          C  
ATOM   4546  O   LYS A 289    -130.396-192.038 248.091  1.00  0.930          O  
ATOM   4547  CB  LYS A 289    -128.183-190.369 248.168  1.00  1.420          C  
ATOM   4548  CG  LYS A 289    -128.165-190.285 249.687  1.00  1.420          C  
ATOM   4549  CD  LYS A 289    -128.208-188.839 250.190  1.00  1.420          C  
ATOM   4550  CE  LYS A 289    -128.145-188.808 251.719  1.00  1.420          C  
ATOM   4551  NZ  LYS A 289    -128.121-187.417 252.285  1.00  1.420          N  
ATOM   4552  H   LYS A 289    -128.736-191.427 245.577  1.00  1.160          H  
ATOM   4553  HA  LYS A 289    -127.230-192.325 248.045  1.00  1.240          H  
ATOM   4554 1HB  LYS A 289    -127.370-189.763 247.786  1.00  1.700          H  
ATOM   4555 2HB  LYS A 289    -129.113-189.915 247.828  1.00  1.700          H  
ATOM   4556 1HG  LYS A 289    -129.021-190.828 250.094  1.00  1.700          H  
ATOM   4557 2HG  LYS A 289    -127.254-190.758 250.060  1.00  1.700          H  
ATOM   4558 1HD  LYS A 289    -127.371-188.278 249.783  1.00  1.700          H  
ATOM   4559 2HD  LYS A 289    -129.133-188.373 249.858  1.00  1.700          H  
ATOM   4560 1HE  LYS A 289    -129.012-189.337 252.118  1.00  1.700          H  
ATOM   4561 2HE  LYS A 289    -127.240-189.329 252.037  1.00  1.700          H  
ATOM   4562 1HZ  LYS A 289    -128.062-187.493 253.322  1.00  1.700          H  
ATOM   4563 2HZ  LYS A 289    -127.311-186.926 251.943  1.00  1.700          H  
ATOM   4564 3HZ  LYS A 289    -128.949-186.904 252.038  1.00  1.700          H  
ATOM   4565  N   LEU A 290    -129.267-193.916 247.643  1.00  0.970          N  
ATOM   4566  CA  LEU A 290    -130.478-194.738 247.536  1.00  0.870          C  
ATOM   4567  C   LEU A 290    -131.385-194.695 248.744  1.00  0.880          C  
ATOM   4568  O   LEU A 290    -132.605-194.661 248.591  1.00  0.900          O  
ATOM   4569  CB  LEU A 290    -130.114-196.197 247.246  1.00  1.260          C  
ATOM   4570  CG  LEU A 290    -129.448-196.498 245.860  1.00  1.260          C  
ATOM   4571  CD1 LEU A 290    -129.097-197.978 245.810  1.00  1.260          C  
ATOM   4572  CD2 LEU A 290    -130.369-196.082 244.682  1.00  1.260          C  
ATOM   4573  H   LEU A 290    -128.356-194.331 247.509  1.00  1.160          H  
ATOM   4574  HA  LEU A 290    -131.067-194.379 246.718  1.00  1.040          H  
ATOM   4575 1HB  LEU A 290    -129.428-196.533 248.022  1.00  1.510          H  
ATOM   4576 2HB  LEU A 290    -131.022-196.797 247.316  1.00  1.510          H  
ATOM   4577  HG  LEU A 290    -128.519-195.960 245.792  1.00  1.510          H  
ATOM   4578 1HD1 LEU A 290    -128.598-198.201 244.867  1.00  1.510          H  
ATOM   4579 2HD1 LEU A 290    -128.431-198.226 246.637  1.00  1.510          H  
ATOM   4580 3HD1 LEU A 290    -130.007-198.573 245.887  1.00  1.510          H  
ATOM   4581 1HD2 LEU A 290    -129.873-196.310 243.740  1.00  1.510          H  
ATOM   4582 2HD2 LEU A 290    -131.303-196.632 244.740  1.00  1.510          H  
ATOM   4583 3HD2 LEU A 290    -130.576-195.024 244.709  1.00  1.510          H  
ATOM   4584  N   GLU A 291    -130.815-194.612 249.931  1.00  0.880          N  
ATOM   4585  CA  GLU A 291    -131.565-194.583 251.182  1.00  0.880          C  
ATOM   4586  C   GLU A 291    -132.512-193.379 251.304  1.00  0.890          C  
ATOM   4587  O   GLU A 291    -133.414-193.358 252.143  1.00  0.940          O  
ATOM   4588  CB  GLU A 291    -130.574-194.620 252.355  1.00  1.230          C  
ATOM   4589  CG  GLU A 291    -129.582-193.435 252.402  1.00  1.230          C  
ATOM   4590  CD  GLU A 291    -128.364-193.662 251.521  1.00  1.230          C  
ATOM   4591  OE1 GLU A 291    -128.329-194.667 250.840  1.00  1.230          O  
ATOM   4592  OE2 GLU A 291    -127.479-192.853 251.534  1.00  1.230          O  
ATOM   4593  H   GLU A 291    -129.794-194.615 249.976  1.00  1.060          H  
ATOM   4594  HA  GLU A 291    -132.170-195.488 251.225  1.00  1.060          H  
ATOM   4595 1HB  GLU A 291    -131.129-194.629 253.293  1.00  1.480          H  
ATOM   4596 2HB  GLU A 291    -129.997-195.543 252.311  1.00  1.480          H  
ATOM   4597 1HG  GLU A 291    -130.073-192.517 252.091  1.00  1.480          H  
ATOM   4598 2HG  GLU A 291    -129.254-193.304 253.431  1.00  1.480          H  
ATOM   4599  N   ILE A 292    -132.321-192.357 250.475  1.00  0.890          N  
ATOM   4600  CA  ILE A 292    -133.157-191.176 250.545  1.00  0.930          C  
ATOM   4601  C   ILE A 292    -134.605-191.508 250.181  1.00  1.010          C  
ATOM   4602  O   ILE A 292    -135.527-190.894 250.710  1.00  1.070          O  
ATOM   4603  CB  ILE A 292    -132.595-190.052 249.657  1.00  1.290          C  
ATOM   4604  CG1 ILE A 292    -133.173-188.676 250.085  1.00  1.290          C  
ATOM   4605  CG2 ILE A 292    -132.934-190.310 248.217  1.00  1.290          C  
ATOM   4606  CD1 ILE A 292    -132.461-187.467 249.487  1.00  1.290          C  
ATOM   4607  H   ILE A 292    -131.589-192.416 249.761  1.00  1.070          H  
ATOM   4608  HA  ILE A 292    -133.148-190.815 251.572  1.00  1.120          H  
ATOM   4609  HB  ILE A 292    -131.511-190.034 249.762  1.00  1.540          H  
ATOM   4610 1HG1 ILE A 292    -134.205-188.628 249.798  1.00  1.540          H  
ATOM   4611 2HG1 ILE A 292    -133.118-188.602 251.173  1.00  1.540          H  
ATOM   4612 1HG2 ILE A 292    -132.492-189.555 247.630  1.00  1.540          H  
ATOM   4613 2HG2 ILE A 292    -132.548-191.249 247.921  1.00  1.540          H  
ATOM   4614 3HG2 ILE A 292    -133.995-190.311 248.043  1.00  1.540          H  
ATOM   4615 1HD1 ILE A 292    -132.938-186.554 249.851  1.00  1.540          H  
ATOM   4616 2HD1 ILE A 292    -131.418-187.474 249.790  1.00  1.540          H  
ATOM   4617 3HD1 ILE A 292    -132.513-187.479 248.419  1.00  1.540          H  
ATOM   4618  N   MET A 293    -134.852-192.546 249.359  1.00  1.000          N  
ATOM   4619  CA  MET A 293    -136.232-192.783 248.938  1.00  1.070          C  
ATOM   4620  C   MET A 293    -136.997-193.587 249.959  1.00  1.120          C  
ATOM   4621  O   MET A 293    -138.133-194.000 249.730  1.00  1.170          O  
ATOM   4622  CB  MET A 293    -136.331-193.410 247.531  1.00  1.470          C  
ATOM   4623  CG  MET A 293    -135.683-194.782 247.307  1.00  1.470          C  
ATOM   4624  SD  MET A 293    -136.682-196.223 247.831  1.00  1.470          S  
ATOM   4625  CE  MET A 293    -137.899-196.377 246.517  1.00  1.470          C  
ATOM   4626  H   MET A 293    -134.084-193.109 248.979  1.00  1.200          H  
ATOM   4627  HA  MET A 293    -136.729-191.824 248.874  1.00  1.280          H  
ATOM   4628 1HB  MET A 293    -137.377-193.491 247.265  1.00  1.760          H  
ATOM   4629 2HB  MET A 293    -135.870-192.730 246.806  1.00  1.760          H  
ATOM   4630 1HG  MET A 293    -135.459-194.885 246.247  1.00  1.760          H  
ATOM   4631 2HG  MET A 293    -134.771-194.822 247.839  1.00  1.760          H  
ATOM   4632 1HE  MET A 293    -138.549-197.224 246.724  1.00  1.760          H  
ATOM   4633 2HE  MET A 293    -138.497-195.471 246.460  1.00  1.760          H  
ATOM   4634 3HE  MET A 293    -137.392-196.540 245.575  1.00  1.760          H  
ATOM   4635  N   LEU A 294    -136.407-193.778 251.130  1.00  1.080          N  
ATOM   4636  CA  LEU A 294    -137.128-194.427 252.185  1.00  1.120          C  
ATOM   4637  C   LEU A 294    -137.873-193.338 252.974  1.00  1.110          C  
ATOM   4638  O   LEU A 294    -138.670-193.639 253.864  1.00  1.130          O  
ATOM   4639  CB  LEU A 294    -136.133-195.186 253.062  1.00  1.550          C  
ATOM   4640  CG  LEU A 294    -135.295-196.278 252.316  1.00  1.550          C  
ATOM   4641  CD1 LEU A 294    -134.268-196.852 253.274  1.00  1.550          C  
ATOM   4642  CD2 LEU A 294    -136.201-197.377 251.755  1.00  1.550          C  
ATOM   4643  H   LEU A 294    -135.441-193.478 251.308  1.00  1.300          H  
ATOM   4644  HA  LEU A 294    -137.866-195.103 251.766  1.00  1.340          H  
ATOM   4645 1HB  LEU A 294    -135.434-194.463 253.489  1.00  1.860          H  
ATOM   4646 2HB  LEU A 294    -136.676-195.665 253.873  1.00  1.860          H  
ATOM   4647  HG  LEU A 294    -134.758-195.811 251.489  1.00  1.860          H  
ATOM   4648 1HD1 LEU A 294    -133.661-197.592 252.753  1.00  1.860          H  
ATOM   4649 2HD1 LEU A 294    -133.623-196.045 253.635  1.00  1.860          H  
ATOM   4650 3HD1 LEU A 294    -134.771-197.322 254.117  1.00  1.860          H  
ATOM   4651 1HD2 LEU A 294    -135.589-198.114 251.239  1.00  1.860          H  
ATOM   4652 2HD2 LEU A 294    -136.742-197.859 252.570  1.00  1.860          H  
ATOM   4653 3HD2 LEU A 294    -136.911-196.958 251.048  1.00  1.860          H  
ATOM   4654  N   GLU A 295    -137.608-192.058 252.637  1.00  1.090          N  
ATOM   4655  CA  GLU A 295    -138.223-190.914 253.292  1.00  1.080          C  
ATOM   4656  C   GLU A 295    -139.457-190.419 252.495  1.00  0.970          C  
ATOM   4657  O   GLU A 295    -139.338-190.143 251.290  1.00  0.830          O  
ATOM   4658  CB  GLU A 295    -137.198-189.780 253.444  1.00  1.520          C  
ATOM   4659  CG  GLU A 295    -137.714-188.544 254.190  1.00  1.520          C  
ATOM   4660  CD  GLU A 295    -136.698-187.457 254.336  1.00  1.520          C  
ATOM   4661  OE1 GLU A 295    -135.558-187.681 254.030  1.00  1.520          O  
ATOM   4662  OE2 GLU A 295    -137.071-186.391 254.753  1.00  1.520          O  
ATOM   4663  H   GLU A 295    -136.930-191.863 251.893  1.00  1.310          H  
ATOM   4664  HA  GLU A 295    -138.489-191.226 254.290  1.00  1.300          H  
ATOM   4665 1HB  GLU A 295    -136.318-190.155 253.970  1.00  1.820          H  
ATOM   4666 2HB  GLU A 295    -136.871-189.456 252.456  1.00  1.820          H  
ATOM   4667 1HG  GLU A 295    -138.560-188.141 253.666  1.00  1.820          H  
ATOM   4668 2HG  GLU A 295    -138.040-188.846 255.180  1.00  1.820          H  
ATOM   4669  N   PRO A 296    -140.632-190.217 253.145  1.00  1.050          N  
ATOM   4670  CA  PRO A 296    -141.871-189.738 252.539  1.00  1.000          C  
ATOM   4671  C   PRO A 296    -141.677-188.506 251.665  1.00  0.890          C  
ATOM   4672  O   PRO A 296    -142.334-188.382 250.637  1.00  0.800          O  
ATOM   4673  CB  PRO A 296    -142.724-189.409 253.769  1.00  1.500          C  
ATOM   4674  CG  PRO A 296    -142.263-190.397 254.813  1.00  1.500          C  
ATOM   4675  CD  PRO A 296    -140.769-190.534 254.595  1.00  1.500          C  
ATOM   4676  HA  PRO A 296    -142.325-190.555 251.962  1.00  1.200          H  
ATOM   4677 1HB  PRO A 296    -142.576-188.360 254.071  1.00  1.800          H  
ATOM   4678 2HB  PRO A 296    -143.792-189.520 253.523  1.00  1.800          H  
ATOM   4679 1HG  PRO A 296    -142.511-190.019 255.820  1.00  1.800          H  
ATOM   4680 2HG  PRO A 296    -142.798-191.352 254.696  1.00  1.800          H  
ATOM   4681 1HD  PRO A 296    -140.214-189.825 255.222  1.00  1.800          H  
ATOM   4682 2HD  PRO A 296    -140.511-191.590 254.801  1.00  1.800          H  
ATOM   4683  N   LYS A 297    -140.756-187.609 252.024  1.00  0.890          N  
ATOM   4684  CA  LYS A 297    -140.512-186.437 251.198  1.00  0.810          C  
ATOM   4685  C   LYS A 297    -140.254-186.790 249.739  1.00  0.680          C  
ATOM   4686  O   LYS A 297    -140.706-186.073 248.841  1.00  0.600          O  
ATOM   4687  CB  LYS A 297    -139.341-185.606 251.711  1.00  1.170          C  
ATOM   4688  CG  LYS A 297    -139.098-184.349 250.851  1.00  1.170          C  
ATOM   4689  CD  LYS A 297    -138.001-183.452 251.386  1.00  1.170          C  
ATOM   4690  CE  LYS A 297    -137.806-182.267 250.434  1.00  1.170          C  
ATOM   4691  NZ  LYS A 297    -136.760-181.319 250.895  1.00  1.170          N  
ATOM   4692  H   LYS A 297    -140.241-187.702 252.890  1.00  1.070          H  
ATOM   4693  HA  LYS A 297    -141.405-185.813 251.228  1.00  0.970          H  
ATOM   4694 1HB  LYS A 297    -139.520-185.303 252.743  1.00  1.400          H  
ATOM   4695 2HB  LYS A 297    -138.431-186.211 251.700  1.00  1.400          H  
ATOM   4696 1HG  LYS A 297    -138.802-184.646 249.839  1.00  1.400          H  
ATOM   4697 2HG  LYS A 297    -140.023-183.777 250.772  1.00  1.400          H  
ATOM   4698 1HD  LYS A 297    -138.271-183.085 252.376  1.00  1.400          H  
ATOM   4699 2HD  LYS A 297    -137.070-184.016 251.460  1.00  1.400          H  
ATOM   4700 1HE  LYS A 297    -137.526-182.648 249.449  1.00  1.400          H  
ATOM   4701 2HE  LYS A 297    -138.751-181.730 250.344  1.00  1.400          H  
ATOM   4702 1HZ  LYS A 297    -136.699-180.571 250.215  1.00  1.400          H  
ATOM   4703 2HZ  LYS A 297    -137.012-180.941 251.795  1.00  1.400          H  
ATOM   4704 3HZ  LYS A 297    -135.874-181.793 250.962  1.00  1.400          H  
ATOM   4705  N   VAL A 298    -139.457-187.840 249.498  1.00  0.660          N  
ATOM   4706  CA  VAL A 298    -139.103-188.203 248.140  1.00  0.550          C  
ATOM   4707  C   VAL A 298    -140.341-188.682 247.451  1.00  0.520          C  
ATOM   4708  O   VAL A 298    -140.572-188.360 246.289  1.00  0.410          O  
ATOM   4709  CB  VAL A 298    -138.041-189.305 248.080  1.00  0.810          C  
ATOM   4710  CG1 VAL A 298    -137.833-189.750 246.615  1.00  0.810          C  
ATOM   4711  CG2 VAL A 298    -136.752-188.806 248.676  1.00  0.810          C  
ATOM   4712  H   VAL A 298    -139.148-188.434 250.271  1.00  0.790          H  
ATOM   4713  HA  VAL A 298    -138.727-187.318 247.624  1.00  0.660          H  
ATOM   4714  HB  VAL A 298    -138.391-190.170 248.650  1.00  0.980          H  
ATOM   4715 1HG1 VAL A 298    -137.084-190.536 246.572  1.00  0.980          H  
ATOM   4716 2HG1 VAL A 298    -138.760-190.120 246.199  1.00  0.980          H  
ATOM   4717 3HG1 VAL A 298    -137.498-188.906 246.031  1.00  0.980          H  
ATOM   4718 1HG2 VAL A 298    -136.032-189.585 248.633  1.00  0.980          H  
ATOM   4719 2HG2 VAL A 298    -136.388-187.972 248.131  1.00  0.980          H  
ATOM   4720 3HG2 VAL A 298    -136.912-188.517 249.718  1.00  0.980          H  
ATOM   4721  N   TRP A 299    -141.107-189.509 248.151  1.00  0.620          N  
ATOM   4722  CA  TRP A 299    -142.331-190.046 247.572  1.00  0.600          C  
ATOM   4723  C   TRP A 299    -143.323-188.938 247.239  1.00  0.570          C  
ATOM   4724  O   TRP A 299    -143.971-188.986 246.192  1.00  0.520          O  
ATOM   4725  CB  TRP A 299    -142.927-191.061 248.526  1.00  0.850          C  
ATOM   4726  CG  TRP A 299    -142.172-192.310 248.475  1.00  0.850          C  
ATOM   4727  CD1 TRP A 299    -141.139-192.655 249.276  1.00  0.850          C  
ATOM   4728  CD2 TRP A 299    -142.383-193.430 247.581  1.00  0.850          C  
ATOM   4729  NE1 TRP A 299    -140.674-193.879 248.933  1.00  0.850          N  
ATOM   4730  CE2 TRP A 299    -141.429-194.380 247.902  1.00  0.850          C  
ATOM   4731  CE3 TRP A 299    -143.293-193.690 246.550  1.00  0.850          C  
ATOM   4732  CZ2 TRP A 299    -141.341-195.588 247.228  1.00  0.850          C  
ATOM   4733  CZ3 TRP A 299    -143.208-194.899 245.864  1.00  0.850          C  
ATOM   4734  CH2 TRP A 299    -142.256-195.824 246.196  1.00  0.850          C  
ATOM   4735  H   TRP A 299    -140.798-189.755 249.103  1.00  0.740          H  
ATOM   4736  HA  TRP A 299    -142.072-190.562 246.648  1.00  0.720          H  
ATOM   4737 1HB  TRP A 299    -142.903-190.673 249.539  1.00  1.020          H  
ATOM   4738 2HB  TRP A 299    -143.965-191.255 248.265  1.00  1.020          H  
ATOM   4739  HD1 TRP A 299    -140.715-192.034 250.068  1.00  1.020          H  
ATOM   4740  HE1 TRP A 299    -139.860-194.313 249.396  1.00  1.020          H  
ATOM   4741  HE3 TRP A 299    -144.048-192.960 246.297  1.00  1.020          H  
ATOM   4742  HZ2 TRP A 299    -140.596-196.332 247.484  1.00  1.020          H  
ATOM   4743  HZ3 TRP A 299    -143.919-195.093 245.062  1.00  1.020          H  
ATOM   4744  HH2 TRP A 299    -142.214-196.762 245.646  1.00  1.020          H  
ATOM   4745  N   ARG A 300    -143.445-187.937 248.114  1.00  0.600          N  
ATOM   4746  CA  ARG A 300    -144.349-186.832 247.847  1.00  0.570          C  
ATOM   4747  C   ARG A 300    -143.880-186.000 246.661  1.00  0.500          C  
ATOM   4748  O   ARG A 300    -144.705-185.611 245.825  1.00  0.440          O  
ATOM   4749  CB  ARG A 300    -144.516-185.938 249.067  1.00  0.810          C  
ATOM   4750  CG  ARG A 300    -145.329-186.536 250.215  1.00  0.810          C  
ATOM   4751  CD  ARG A 300    -145.393-185.620 251.379  1.00  0.810          C  
ATOM   4752  NE  ARG A 300    -146.211-186.172 252.450  1.00  0.810          N  
ATOM   4753  CZ  ARG A 300    -146.419-185.601 253.657  1.00  0.810          C  
ATOM   4754  NH1 ARG A 300    -145.868-184.443 253.958  1.00  0.810          N  
ATOM   4755  NH2 ARG A 300    -147.190-186.213 254.540  1.00  0.810          N  
ATOM   4756  H   ARG A 300    -142.912-187.973 248.983  1.00  0.720          H  
ATOM   4757  HA  ARG A 300    -145.326-187.248 247.606  1.00  0.680          H  
ATOM   4758 1HB  ARG A 300    -143.527-185.698 249.462  1.00  0.970          H  
ATOM   4759 2HB  ARG A 300    -144.985-185.002 248.770  1.00  0.970          H  
ATOM   4760 1HG  ARG A 300    -146.348-186.728 249.876  1.00  0.970          H  
ATOM   4761 2HG  ARG A 300    -144.869-187.471 250.535  1.00  0.970          H  
ATOM   4762 1HD  ARG A 300    -144.383-185.461 251.761  1.00  0.970          H  
ATOM   4763 2HD  ARG A 300    -145.824-184.669 251.069  1.00  0.970          H  
ATOM   4764  HE  ARG A 300    -146.666-187.061 252.270  1.00  0.970          H  
ATOM   4765 1HH1 ARG A 300    -145.287-183.969 253.290  1.00  0.970          H  
ATOM   4766 2HH1 ARG A 300    -146.032-184.023 254.866  1.00  0.970          H  
ATOM   4767 1HH2 ARG A 300    -147.617-187.102 254.311  1.00  0.970          H  
ATOM   4768 2HH2 ARG A 300    -147.355-185.796 255.445  1.00  0.970          H  
ATOM   4769  N   GLU A 301    -142.575-185.693 246.573  1.00  0.520          N  
ATOM   4770  CA  GLU A 301    -142.108-184.908 245.440  1.00  0.470          C  
ATOM   4771  C   GLU A 301    -142.163-185.720 244.145  1.00  0.390          C  
ATOM   4772  O   GLU A 301    -142.491-185.173 243.088  1.00  0.340          O  
ATOM   4773  CB  GLU A 301    -140.723-184.295 245.694  1.00  0.680          C  
ATOM   4774  CG  GLU A 301    -140.751-183.149 246.762  1.00  0.680          C  
ATOM   4775  CD  GLU A 301    -139.434-182.375 246.984  1.00  0.680          C  
ATOM   4776  OE1 GLU A 301    -138.412-182.755 246.466  1.00  0.680          O  
ATOM   4777  OE2 GLU A 301    -139.479-181.374 247.676  1.00  0.680          O  
ATOM   4778  H   GLU A 301    -141.913-185.984 247.303  1.00  0.620          H  
ATOM   4779  HA  GLU A 301    -142.788-184.063 245.321  1.00  0.560          H  
ATOM   4780 1HB  GLU A 301    -140.041-185.075 246.047  1.00  0.810          H  
ATOM   4781 2HB  GLU A 301    -140.332-183.909 244.768  1.00  0.810          H  
ATOM   4782 1HG  GLU A 301    -141.519-182.435 246.465  1.00  0.810          H  
ATOM   4783 2HG  GLU A 301    -141.060-183.585 247.712  1.00  0.810          H  
ATOM   4784  N   ALA A 302    -141.840-187.020 244.206  1.00  0.390          N  
ATOM   4785  CA  ALA A 302    -141.912-187.865 243.026  1.00  0.350          C  
ATOM   4786  C   ALA A 302    -143.360-187.985 242.560  1.00  0.280          C  
ATOM   4787  O   ALA A 302    -143.623-187.878 241.361  1.00  0.210          O  
ATOM   4788  CB  ALA A 302    -141.302-189.222 243.320  1.00  0.510          C  
ATOM   4789  H   ALA A 302    -141.523-187.431 245.083  1.00  0.470          H  
ATOM   4790  HA  ALA A 302    -141.352-187.399 242.231  1.00  0.420          H  
ATOM   4791 1HB  ALA A 302    -141.339-189.836 242.438  1.00  0.610          H  
ATOM   4792 2HB  ALA A 302    -140.268-189.100 243.629  1.00  0.610          H  
ATOM   4793 3HB  ALA A 302    -141.860-189.695 244.124  1.00  0.610          H  
ATOM   4794  N   ALA A 303    -144.305-188.164 243.504  1.00  0.290          N  
ATOM   4795  CA  ALA A 303    -145.723-188.253 243.178  1.00  0.240          C  
ATOM   4796  C   ALA A 303    -146.203-186.944 242.587  1.00  0.210          C  
ATOM   4797  O   ALA A 303    -146.984-186.934 241.629  1.00  0.170          O  
ATOM   4798  CB  ALA A 303    -146.530-188.643 244.403  1.00  0.360          C  
ATOM   4799  H   ALA A 303    -144.038-188.286 244.483  1.00  0.350          H  
ATOM   4800  HA  ALA A 303    -145.858-189.023 242.436  1.00  0.290          H  
ATOM   4801 1HB  ALA A 303    -147.583-188.718 244.136  1.00  0.430          H  
ATOM   4802 2HB  ALA A 303    -146.187-189.598 244.780  1.00  0.430          H  
ATOM   4803 3HB  ALA A 303    -146.399-187.903 245.174  1.00  0.430          H  
ATOM   4804  N   THR A 304    -145.704-185.828 243.118  1.00  0.250          N  
ATOM   4805  CA  THR A 304    -146.089-184.529 242.618  1.00  0.250          C  
ATOM   4806  C   THR A 304    -145.638-184.397 241.177  1.00  0.200          C  
ATOM   4807  O   THR A 304    -146.429-184.022 240.307  1.00  0.180          O  
ATOM   4808  CB  THR A 304    -145.445-183.386 243.451  1.00  0.350          C  
ATOM   4809  OG1 THR A 304    -145.886-183.444 244.807  1.00  0.350          O  
ATOM   4810  CG2 THR A 304    -145.833-182.035 242.885  1.00  0.350          C  
ATOM   4811  H   THR A 304    -145.092-185.875 243.932  1.00  0.300          H  
ATOM   4812  HA  THR A 304    -147.173-184.434 242.662  1.00  0.300          H  
ATOM   4813  HB  THR A 304    -144.371-183.479 243.424  1.00  0.420          H  
ATOM   4814  HG1 THR A 304    -145.554-184.261 245.225  1.00  0.420          H  
ATOM   4815 1HG2 THR A 304    -145.370-181.254 243.488  1.00  0.420          H  
ATOM   4816 2HG2 THR A 304    -145.490-181.939 241.854  1.00  0.420          H  
ATOM   4817 3HG2 THR A 304    -146.909-181.927 242.920  1.00  0.420          H  
ATOM   4818  N   GLN A 305    -144.368-184.727 240.908  1.00  0.200          N  
ATOM   4819  CA  GLN A 305    -143.836-184.576 239.570  1.00  0.160          C  
ATOM   4820  C   GLN A 305    -144.511-185.493 238.563  1.00  0.080          C  
ATOM   4821  O   GLN A 305    -144.693-185.067 237.430  1.00  0.060          O  
ATOM   4822  CB  GLN A 305    -142.327-184.798 239.557  1.00  0.240          C  
ATOM   4823  CG  GLN A 305    -141.591-184.445 238.209  1.00  0.240          C  
ATOM   4824  CD  GLN A 305    -141.633-182.957 237.827  1.00  0.240          C  
ATOM   4825  OE1 GLN A 305    -141.332-182.080 238.640  1.00  0.240          O  
ATOM   4826  NE2 GLN A 305    -142.006-182.678 236.585  1.00  0.240          N  
ATOM   4827  H   GLN A 305    -143.742-185.030 241.664  1.00  0.240          H  
ATOM   4828  HA  GLN A 305    -144.016-183.553 239.257  1.00  0.190          H  
ATOM   4829 1HB  GLN A 305    -141.884-184.222 240.355  1.00  0.290          H  
ATOM   4830 2HB  GLN A 305    -142.128-185.841 239.779  1.00  0.290          H  
ATOM   4831 1HG  GLN A 305    -140.554-184.737 238.322  1.00  0.290          H  
ATOM   4832 2HG  GLN A 305    -142.054-184.991 237.400  1.00  0.290          H  
ATOM   4833 1HE2 GLN A 305    -142.069-181.727 236.278  1.00  0.290          H  
ATOM   4834 2HE2 GLN A 305    -142.258-183.422 235.965  1.00  0.290          H  
ATOM   4835  N   VAL A 306    -144.893-186.731 238.939  1.00  0.070          N  
ATOM   4836  CA  VAL A 306    -145.564-187.569 237.940  1.00  0.110          C  
ATOM   4837  C   VAL A 306    -147.000-187.096 237.737  1.00  0.070          C  
ATOM   4838  O   VAL A 306    -147.479-187.091 236.608  1.00  0.120          O  
ATOM   4839  CB  VAL A 306    -145.539-189.087 238.232  1.00  0.140          C  
ATOM   4840  CG1 VAL A 306    -144.111-189.546 238.363  1.00  0.140          C  
ATOM   4841  CG2 VAL A 306    -146.336-189.435 239.442  1.00  0.140          C  
ATOM   4842  H   VAL A 306    -144.659-187.072 239.876  1.00  0.080          H  
ATOM   4843  HA  VAL A 306    -145.033-187.447 237.005  1.00  0.130          H  
ATOM   4844  HB  VAL A 306    -145.960-189.607 237.382  1.00  0.170          H  
ATOM   4845 1HG1 VAL A 306    -144.070-190.609 238.525  1.00  0.170          H  
ATOM   4846 2HG1 VAL A 306    -143.590-189.305 237.446  1.00  0.170          H  
ATOM   4847 3HG1 VAL A 306    -143.634-189.051 239.198  1.00  0.170          H  
ATOM   4848 1HG2 VAL A 306    -146.290-190.485 239.575  1.00  0.170          H  
ATOM   4849 2HG2 VAL A 306    -145.909-188.937 240.280  1.00  0.170          H  
ATOM   4850 3HG2 VAL A 306    -147.369-189.155 239.333  1.00  0.170          H  
ATOM   4851  N   PHE A 307    -147.708-186.671 238.794  1.00  0.110          N  
ATOM   4852  CA  PHE A 307    -149.057-186.165 238.583  1.00  0.120          C  
ATOM   4853  C   PHE A 307    -149.029-184.992 237.625  1.00  0.120          C  
ATOM   4854  O   PHE A 307    -149.786-184.945 236.659  1.00  0.130          O  
ATOM   4855  CB  PHE A 307    -149.806-185.790 239.862  1.00  0.160          C  
ATOM   4856  CG  PHE A 307    -151.077-185.054 239.494  1.00  0.160          C  
ATOM   4857  CD1 PHE A 307    -152.059-185.671 238.775  1.00  0.160          C  
ATOM   4858  CD2 PHE A 307    -151.267-183.740 239.855  1.00  0.160          C  
ATOM   4859  CE1 PHE A 307    -153.170-184.989 238.390  1.00  0.160          C  
ATOM   4860  CE2 PHE A 307    -152.398-183.045 239.488  1.00  0.160          C  
ATOM   4861  CZ  PHE A 307    -153.351-183.672 238.742  1.00  0.160          C  
ATOM   4862  H   PHE A 307    -147.320-186.699 239.743  1.00  0.130          H  
ATOM   4863  HA  PHE A 307    -149.635-186.959 238.109  1.00  0.140          H  
ATOM   4864 1HB  PHE A 307    -150.058-186.681 240.433  1.00  0.200          H  
ATOM   4865 2HB  PHE A 307    -149.183-185.142 240.487  1.00  0.200          H  
ATOM   4866  HD1 PHE A 307    -151.934-186.706 238.476  1.00  0.200          H  
ATOM   4867  HD2 PHE A 307    -150.503-183.257 240.428  1.00  0.200          H  
ATOM   4868  HE1 PHE A 307    -153.920-185.505 237.793  1.00  0.200          H  
ATOM   4869  HE2 PHE A 307    -152.521-182.002 239.776  1.00  0.200          H  
ATOM   4870  HZ  PHE A 307    -154.247-183.138 238.429  1.00  0.200          H  
ATOM   4871  N   PHE A 308    -148.128-184.046 237.858  1.00  0.120          N  
ATOM   4872  CA  PHE A 308    -148.064-182.884 236.995  1.00  0.140          C  
ATOM   4873  C   PHE A 308    -147.172-183.121 235.755  1.00  0.130          C  
ATOM   4874  O   PHE A 308    -146.851-182.174 235.038  1.00  0.160          O  
ATOM   4875  CB  PHE A 308    -147.561-181.660 237.792  1.00  0.190          C  
ATOM   4876  CG  PHE A 308    -148.562-181.099 238.850  1.00  0.190          C  
ATOM   4877  CD1 PHE A 308    -148.460-181.432 240.185  1.00  0.190          C  
ATOM   4878  CD2 PHE A 308    -149.579-180.219 238.482  1.00  0.190          C  
ATOM   4879  CE1 PHE A 308    -149.343-180.935 241.125  1.00  0.190          C  
ATOM   4880  CE2 PHE A 308    -150.459-179.721 239.435  1.00  0.190          C  
ATOM   4881  CZ  PHE A 308    -150.337-180.096 240.746  1.00  0.190          C  
ATOM   4882  H   PHE A 308    -147.496-184.116 238.663  1.00  0.140          H  
ATOM   4883  HA  PHE A 308    -149.075-182.673 236.642  1.00  0.170          H  
ATOM   4884 1HB  PHE A 308    -146.640-181.933 238.305  1.00  0.230          H  
ATOM   4885 2HB  PHE A 308    -147.312-180.853 237.095  1.00  0.230          H  
ATOM   4886  HD1 PHE A 308    -147.670-182.099 240.484  1.00  0.230          H  
ATOM   4887  HD2 PHE A 308    -149.692-179.919 237.428  1.00  0.230          H  
ATOM   4888  HE1 PHE A 308    -149.243-181.228 242.158  1.00  0.230          H  
ATOM   4889  HE2 PHE A 308    -151.265-179.021 239.142  1.00  0.230          H  
ATOM   4890  HZ  PHE A 308    -151.038-179.716 241.479  1.00  0.230          H  
ATOM   4891  N   ALA A 309    -146.759-184.381 235.489  1.00  0.100          N  
ATOM   4892  CA  ALA A 309    -145.958-184.703 234.310  1.00  0.100          C  
ATOM   4893  C   ALA A 309    -146.842-184.774 233.082  1.00  0.130          C  
ATOM   4894  O   ALA A 309    -146.376-184.563 231.969  1.00  0.130          O  
ATOM   4895  CB  ALA A 309    -145.223-186.032 234.463  1.00  0.140          C  
ATOM   4896  H   ALA A 309    -147.027-185.162 236.091  1.00  0.120          H  
ATOM   4897  HA  ALA A 309    -145.230-183.906 234.163  1.00  0.120          H  
ATOM   4898 1HB  ALA A 309    -144.640-186.230 233.584  1.00  0.170          H  
ATOM   4899 2HB  ALA A 309    -144.565-185.992 235.297  1.00  0.170          H  
ATOM   4900 3HB  ALA A 309    -145.948-186.827 234.603  1.00  0.170          H  
ATOM   4901  N   LEU A 310    -148.097-185.161 233.264  1.00  0.150          N  
ATOM   4902  CA  LEU A 310    -149.035-185.276 232.163  1.00  0.170          C  
ATOM   4903  C   LEU A 310    -150.043-184.151 232.328  1.00  0.110          C  
ATOM   4904  O   LEU A 310    -150.337-183.747 233.451  1.00  0.220          O  
ATOM   4905  CB  LEU A 310    -149.755-186.645 232.166  1.00  0.230          C  
ATOM   4906  CG  LEU A 310    -149.035-187.959 231.631  1.00  0.230          C  
ATOM   4907  CD1 LEU A 310    -148.606-187.789 230.176  1.00  0.230          C  
ATOM   4908  CD2 LEU A 310    -147.849-188.324 232.509  1.00  0.230          C  
ATOM   4909  H   LEU A 310    -148.435-185.365 234.200  1.00  0.180          H  
ATOM   4910  HA  LEU A 310    -148.514-185.129 231.232  1.00  0.200          H  
ATOM   4911 1HB  LEU A 310    -150.001-186.864 233.194  1.00  0.280          H  
ATOM   4912 2HB  LEU A 310    -150.684-186.536 231.613  1.00  0.280          H  
ATOM   4913  HG  LEU A 310    -149.752-188.770 231.665  1.00  0.280          H  
ATOM   4914 1HD1 LEU A 310    -148.184-188.700 229.834  1.00  0.280          H  
ATOM   4915 2HD1 LEU A 310    -149.468-187.563 229.566  1.00  0.280          H  
ATOM   4916 3HD1 LEU A 310    -147.872-186.999 230.089  1.00  0.280          H  
ATOM   4917 1HD2 LEU A 310    -147.399-189.248 232.144  1.00  0.280          H  
ATOM   4918 2HD2 LEU A 310    -147.109-187.541 232.476  1.00  0.280          H  
ATOM   4919 3HD2 LEU A 310    -148.186-188.466 233.539  1.00  0.280          H  
ATOM   4920  N   GLY A 311    -150.645-183.678 231.240  1.00  0.070          N  
ATOM   4921  CA  GLY A 311    -151.657-182.606 231.338  1.00  0.150          C  
ATOM   4922  C   GLY A 311    -153.025-183.102 231.854  1.00  0.090          C  
ATOM   4923  O   GLY A 311    -154.040-182.933 231.184  1.00  0.230          O  
ATOM   4924  H   GLY A 311    -150.371-184.044 230.327  1.00  0.080          H  
ATOM   4925 1HA  GLY A 311    -151.283-181.823 231.998  1.00  0.180          H  
ATOM   4926 2HA  GLY A 311    -151.778-182.147 230.359  1.00  0.180          H  
ATOM   4927  N   LEU A 312    -153.019-183.653 233.066  1.00  0.350          N  
ATOM   4928  CA  LEU A 312    -154.159-184.271 233.748  1.00  0.310          C  
ATOM   4929  C   LEU A 312    -154.994-183.310 234.545  1.00  0.150          C  
ATOM   4930  O   LEU A 312    -154.462-182.394 235.145  1.00  0.280          O  
ATOM   4931  CB  LEU A 312    -153.621-185.282 234.751  1.00  0.450          C  
ATOM   4932  CG  LEU A 312    -152.804-186.377 234.189  1.00  0.450          C  
ATOM   4933  CD1 LEU A 312    -152.205-187.170 235.304  1.00  0.450          C  
ATOM   4934  CD2 LEU A 312    -153.632-187.247 233.349  1.00  0.450          C  
ATOM   4935  H   LEU A 312    -152.115-183.655 233.535  1.00  0.420          H  
ATOM   4936  HA  LEU A 312    -154.806-184.730 233.004  1.00  0.370          H  
ATOM   4937 1HB  LEU A 312    -152.990-184.744 235.460  1.00  0.540          H  
ATOM   4938 2HB  LEU A 312    -154.457-185.720 235.292  1.00  0.540          H  
ATOM   4939  HG  LEU A 312    -152.022-185.965 233.606  1.00  0.540          H  
ATOM   4940 1HD1 LEU A 312    -151.595-187.983 234.897  1.00  0.540          H  
ATOM   4941 2HD1 LEU A 312    -151.580-186.521 235.913  1.00  0.540          H  
ATOM   4942 3HD1 LEU A 312    -152.989-187.565 235.899  1.00  0.540          H  
ATOM   4943 1HD2 LEU A 312    -152.987-188.006 232.989  1.00  0.540          H  
ATOM   4944 2HD2 LEU A 312    -154.436-187.688 233.937  1.00  0.540          H  
ATOM   4945 3HD2 LEU A 312    -154.061-186.707 232.510  1.00  0.540          H  
ATOM   4946  N   GLY A 313    -156.305-183.558 234.590  1.00  0.060          N  
ATOM   4947  CA  GLY A 313    -157.259-182.782 235.400  1.00  0.210          C  
ATOM   4948  C   GLY A 313    -157.714-181.507 234.698  1.00  0.180          C  
ATOM   4949  O   GLY A 313    -158.496-180.727 235.236  1.00  0.240          O  
ATOM   4950  H   GLY A 313    -156.669-184.341 234.023  1.00  0.070          H  
ATOM   4951 1HA  GLY A 313    -158.131-183.403 235.612  1.00  0.250          H  
ATOM   4952 2HA  GLY A 313    -156.802-182.526 236.356  1.00  0.250          H  
ATOM   4953  N   PHE A 314    -157.182-181.284 233.505  1.00  0.110          N  
ATOM   4954  CA  PHE A 314    -157.470-180.118 232.691  1.00  0.100          C  
ATOM   4955  C   PHE A 314    -158.644-180.250 231.739  1.00  0.070          C  
ATOM   4956  O   PHE A 314    -159.311-179.270 231.448  1.00  0.140          O  
ATOM   4957  CB  PHE A 314    -156.272-179.723 231.833  1.00  0.140          C  
ATOM   4958  CG  PHE A 314    -155.139-178.981 232.489  1.00  0.140          C  
ATOM   4959  CD1 PHE A 314    -153.938-179.591 232.757  1.00  0.140          C  
ATOM   4960  CD2 PHE A 314    -155.276-177.633 232.789  1.00  0.140          C  
ATOM   4961  CE1 PHE A 314    -152.899-178.874 233.309  1.00  0.140          C  
ATOM   4962  CE2 PHE A 314    -154.258-176.917 233.330  1.00  0.140          C  
ATOM   4963  CZ  PHE A 314    -153.058-177.529 233.595  1.00  0.140          C  
ATOM   4964  H   PHE A 314    -156.550-181.988 233.150  1.00  0.130          H  
ATOM   4965  HA  PHE A 314    -157.689-179.290 233.372  1.00  0.120          H  
ATOM   4966 1HB  PHE A 314    -155.853-180.642 231.419  1.00  0.170          H  
ATOM   4967 2HB  PHE A 314    -156.616-179.137 230.997  1.00  0.170          H  
ATOM   4968  HD1 PHE A 314    -153.814-180.637 232.528  1.00  0.170          H  
ATOM   4969  HD2 PHE A 314    -156.208-177.138 232.588  1.00  0.170          H  
ATOM   4970  HE1 PHE A 314    -151.952-179.374 233.515  1.00  0.170          H  
ATOM   4971  HE2 PHE A 314    -154.405-175.865 233.542  1.00  0.170          H  
ATOM   4972  HZ  PHE A 314    -152.239-176.961 234.029  1.00  0.170          H  
ATOM   4973  N   GLY A 315    -158.879-181.426 231.162  1.00  0.060          N  
ATOM   4974  CA  GLY A 315    -159.907-181.509 230.133  1.00  0.040          C  
ATOM   4975  C   GLY A 315    -159.299-181.345 228.735  1.00  0.010          C  
ATOM   4976  O   GLY A 315    -159.974-181.533 227.719  1.00  0.010          O  
ATOM   4977  H   GLY A 315    -158.388-182.295 231.419  1.00  0.070          H  
ATOM   4978 1HA  GLY A 315    -160.399-182.475 230.211  1.00  0.050          H  
ATOM   4979 2HA  GLY A 315    -160.662-180.744 230.307  1.00  0.050          H  
ATOM   4980  N   GLY A 316    -158.015-180.974 228.681  1.00  0.020          N  
ATOM   4981  CA  GLY A 316    -157.295-180.815 227.418  1.00  0.030          C  
ATOM   4982  C   GLY A 316    -157.244-182.174 226.744  1.00  0.020          C  
ATOM   4983  O   GLY A 316    -157.537-182.298 225.556  1.00  0.100          O  
ATOM   4984  H   GLY A 316    -157.540-180.817 229.556  1.00  0.020          H  
ATOM   4985 1HA  GLY A 316    -157.804-180.103 226.772  1.00  0.040          H  
ATOM   4986 2HA  GLY A 316    -156.294-180.429 227.593  1.00  0.040          H  
ATOM   4987  N   VAL A 317    -156.925-183.192 227.548  1.00  0.080          N  
ATOM   4988  CA  VAL A 317    -156.817-184.573 227.123  1.00  0.100          C  
ATOM   4989  C   VAL A 317    -158.171-185.095 226.652  1.00  0.050          C  
ATOM   4990  O   VAL A 317    -158.230-185.789 225.635  1.00  0.090          O  
ATOM   4991  CB  VAL A 317    -156.231-185.433 228.263  1.00  0.130          C  
ATOM   4992  CG1 VAL A 317    -156.286-186.910 227.918  1.00  0.130          C  
ATOM   4993  CG2 VAL A 317    -154.800-185.015 228.522  1.00  0.130          C  
ATOM   4994  H   VAL A 317    -156.738-182.983 228.520  1.00  0.100          H  
ATOM   4995  HA  VAL A 317    -156.126-184.618 226.285  1.00  0.120          H  
ATOM   4996  HB  VAL A 317    -156.810-185.274 229.151  1.00  0.160          H  
ATOM   4997 1HG1 VAL A 317    -155.877-187.497 228.744  1.00  0.160          H  
ATOM   4998 2HG1 VAL A 317    -157.314-187.181 227.766  1.00  0.160          H  
ATOM   4999 3HG1 VAL A 317    -155.711-187.109 227.015  1.00  0.160          H  
ATOM   5000 1HG2 VAL A 317    -154.400-185.602 229.347  1.00  0.160          H  
ATOM   5001 2HG2 VAL A 317    -154.205-185.174 227.625  1.00  0.160          H  
ATOM   5002 3HG2 VAL A 317    -154.770-183.973 228.792  1.00  0.160          H  
ATOM   5003  N   ILE A 318    -159.244-184.766 227.387  1.00  0.100          N  
ATOM   5004  CA  ILE A 318    -160.586-185.187 227.007  1.00  0.130          C  
ATOM   5005  C   ILE A 318    -160.928-184.596 225.652  1.00  0.120          C  
ATOM   5006  O   ILE A 318    -161.444-185.300 224.777  1.00  0.130          O  
ATOM   5007  CB  ILE A 318    -161.673-184.733 228.027  1.00  0.170          C  
ATOM   5008  CG1 ILE A 318    -161.484-185.473 229.346  1.00  0.170          C  
ATOM   5009  CG2 ILE A 318    -163.084-184.932 227.486  1.00  0.170          C  
ATOM   5010  CD1 ILE A 318    -162.319-184.957 230.537  1.00  0.170          C  
ATOM   5011  H   ILE A 318    -159.101-184.203 228.213  1.00  0.120          H  
ATOM   5012  HA  ILE A 318    -160.597-186.274 226.937  1.00  0.160          H  
ATOM   5013  HB  ILE A 318    -161.527-183.673 228.224  1.00  0.200          H  
ATOM   5014 1HG1 ILE A 318    -161.697-186.538 229.194  1.00  0.200          H  
ATOM   5015 2HG1 ILE A 318    -160.453-185.368 229.609  1.00  0.200          H  
ATOM   5016 1HG2 ILE A 318    -163.794-184.576 228.207  1.00  0.200          H  
ATOM   5017 2HG2 ILE A 318    -163.236-184.383 226.559  1.00  0.200          H  
ATOM   5018 3HG2 ILE A 318    -163.256-185.972 227.307  1.00  0.200          H  
ATOM   5019 1HD1 ILE A 318    -162.063-185.542 231.422  1.00  0.200          H  
ATOM   5020 2HD1 ILE A 318    -162.100-183.914 230.730  1.00  0.200          H  
ATOM   5021 3HD1 ILE A 318    -163.378-185.065 230.343  1.00  0.200          H  
ATOM   5022  N   ALA A 319    -160.679-183.289 225.479  1.00  0.100          N  
ATOM   5023  CA  ALA A 319    -160.993-182.677 224.208  1.00  0.120          C  
ATOM   5024  C   ALA A 319    -160.206-183.341 223.086  1.00  0.100          C  
ATOM   5025  O   ALA A 319    -160.795-183.733 222.085  1.00  0.120          O  
ATOM   5026  CB  ALA A 319    -160.691-181.181 224.249  1.00  0.160          C  
ATOM   5027  H   ALA A 319    -160.286-182.724 226.238  1.00  0.120          H  
ATOM   5028  HA  ALA A 319    -162.054-182.825 224.012  1.00  0.140          H  
ATOM   5029 1HB  ALA A 319    -160.944-180.728 223.292  1.00  0.190          H  
ATOM   5030 2HB  ALA A 319    -161.269-180.710 225.043  1.00  0.190          H  
ATOM   5031 3HB  ALA A 319    -159.624-181.032 224.447  1.00  0.190          H  
ATOM   5032  N   PHE A 320    -158.914-183.629 223.297  1.00  0.070          N  
ATOM   5033  CA  PHE A 320    -158.111-184.241 222.245  1.00  0.050          C  
ATOM   5034  C   PHE A 320    -158.625-185.603 221.830  1.00  0.070          C  
ATOM   5035  O   PHE A 320    -158.715-185.907 220.635  1.00  0.080          O  
ATOM   5036  CB  PHE A 320    -156.686-184.519 222.726  1.00  0.080          C  
ATOM   5037  CG  PHE A 320    -155.784-183.390 222.986  1.00  0.080          C  
ATOM   5038  CD1 PHE A 320    -154.757-183.594 223.869  1.00  0.080          C  
ATOM   5039  CD2 PHE A 320    -155.903-182.154 222.389  1.00  0.080          C  
ATOM   5040  CE1 PHE A 320    -153.879-182.626 224.143  1.00  0.080          C  
ATOM   5041  CE2 PHE A 320    -155.008-181.178 222.670  1.00  0.080          C  
ATOM   5042  CZ  PHE A 320    -153.994-181.424 223.541  1.00  0.080          C  
ATOM   5043  H   PHE A 320    -158.454-183.318 224.161  1.00  0.080          H  
ATOM   5044  HA  PHE A 320    -158.123-183.591 221.376  1.00  0.060          H  
ATOM   5045 1HB  PHE A 320    -156.743-185.107 223.640  1.00  0.090          H  
ATOM   5046 2HB  PHE A 320    -156.199-185.142 221.988  1.00  0.090          H  
ATOM   5047  HD1 PHE A 320    -154.665-184.556 224.343  1.00  0.090          H  
ATOM   5048  HD2 PHE A 320    -156.705-181.944 221.682  1.00  0.090          H  
ATOM   5049  HE1 PHE A 320    -153.078-182.812 224.834  1.00  0.090          H  
ATOM   5050  HE2 PHE A 320    -155.100-180.203 222.187  1.00  0.090          H  
ATOM   5051  HZ  PHE A 320    -153.279-180.661 223.744  1.00  0.090          H  
ATOM   5052  N   SER A 321    -158.977-186.432 222.813  1.00  0.100          N  
ATOM   5053  CA  SER A 321    -159.390-187.791 222.515  1.00  0.140          C  
ATOM   5054  C   SER A 321    -160.794-187.885 221.948  1.00  0.160          C  
ATOM   5055  O   SER A 321    -161.096-188.819 221.194  1.00  0.170          O  
ATOM   5056  CB  SER A 321    -159.255-188.639 223.745  1.00  0.180          C  
ATOM   5057  OG  SER A 321    -157.923-188.766 224.141  1.00  0.180          O  
ATOM   5058  H   SER A 321    -158.876-186.145 223.794  1.00  0.120          H  
ATOM   5059  HA  SER A 321    -158.709-188.186 221.771  1.00  0.170          H  
ATOM   5060 1HB  SER A 321    -159.819-188.191 224.554  1.00  0.220          H  
ATOM   5061 2HB  SER A 321    -159.672-189.613 223.555  1.00  0.220          H  
ATOM   5062  HG  SER A 321    -157.966-189.335 224.921  1.00  0.220          H  
ATOM   5063  N   SER A 322    -161.617-186.852 222.160  1.00  0.150          N  
ATOM   5064  CA  SER A 322    -162.968-186.818 221.619  1.00  0.170          C  
ATOM   5065  C   SER A 322    -162.909-186.769 220.088  1.00  0.190          C  
ATOM   5066  O   SER A 322    -163.919-186.972 219.415  1.00  0.210          O  
ATOM   5067  CB  SER A 322    -163.738-185.592 222.092  1.00  0.230          C  
ATOM   5068  OG  SER A 322    -163.296-184.424 221.448  1.00  0.230          O  
ATOM   5069  H   SER A 322    -161.353-186.105 222.815  1.00  0.180          H  
ATOM   5070  HA  SER A 322    -163.496-187.720 221.928  1.00  0.200          H  
ATOM   5071 1HB  SER A 322    -164.790-185.734 221.889  1.00  0.280          H  
ATOM   5072 2HB  SER A 322    -163.625-185.482 223.173  1.00  0.280          H  
ATOM   5073  HG  SER A 322    -162.397-184.232 221.774  1.00  0.280          H  
ATOM   5074  N   TYR A 323    -161.730-186.455 219.523  1.00  0.200          N  
ATOM   5075  CA  TYR A 323    -161.569-186.342 218.092  1.00  0.240          C  
ATOM   5076  C   TYR A 323    -160.880-187.572 217.459  1.00  0.240          C  
ATOM   5077  O   TYR A 323    -160.454-187.549 216.294  1.00  0.260          O  
ATOM   5078  CB  TYR A 323    -160.797-185.072 217.797  1.00  0.320          C  
ATOM   5079  CG  TYR A 323    -161.469-183.802 218.214  1.00  0.320          C  
ATOM   5080  CD1 TYR A 323    -160.893-183.040 219.216  1.00  0.320          C  
ATOM   5081  CD2 TYR A 323    -162.630-183.378 217.606  1.00  0.320          C  
ATOM   5082  CE1 TYR A 323    -161.465-181.848 219.604  1.00  0.320          C  
ATOM   5083  CE2 TYR A 323    -163.202-182.192 217.993  1.00  0.320          C  
ATOM   5084  CZ  TYR A 323    -162.624-181.424 218.984  1.00  0.320          C  
ATOM   5085  OH  TYR A 323    -163.203-180.226 219.346  1.00  0.320          O  
ATOM   5086  H   TYR A 323    -160.897-186.298 220.098  1.00  0.240          H  
ATOM   5087  HA  TYR A 323    -162.561-186.259 217.648  1.00  0.290          H  
ATOM   5088 1HB  TYR A 323    -159.901-185.113 218.352  1.00  0.380          H  
ATOM   5089 2HB  TYR A 323    -160.535-185.012 216.753  1.00  0.380          H  
ATOM   5090  HD1 TYR A 323    -159.973-183.378 219.694  1.00  0.380          H  
ATOM   5091  HD2 TYR A 323    -163.084-183.969 216.824  1.00  0.380          H  
ATOM   5092  HE1 TYR A 323    -161.003-181.249 220.388  1.00  0.380          H  
ATOM   5093  HE2 TYR A 323    -164.115-181.850 217.515  1.00  0.380          H  
ATOM   5094  HH  TYR A 323    -162.726-179.844 220.118  1.00  0.380          H  
ATOM   5095  N   ASN A 324    -160.731-188.650 218.210  1.00  0.250          N  
ATOM   5096  CA  ASN A 324    -160.157-189.858 217.631  1.00  0.260          C  
ATOM   5097  C   ASN A 324    -161.221-190.712 217.007  1.00  0.250          C  
ATOM   5098  O   ASN A 324    -162.397-190.617 217.362  1.00  0.280          O  
ATOM   5099  CB  ASN A 324    -159.406-190.699 218.627  1.00  0.360          C  
ATOM   5100  CG  ASN A 324    -158.116-190.188 218.972  1.00  0.360          C  
ATOM   5101  OD1 ASN A 324    -157.906-189.833 220.118  1.00  0.360          O  
ATOM   5102  ND2 ASN A 324    -157.214-190.162 218.010  1.00  0.360          N  
ATOM   5103  H   ASN A 324    -161.028-188.646 219.191  1.00  0.300          H  
ATOM   5104  HA  ASN A 324    -159.469-189.569 216.836  1.00  0.310          H  
ATOM   5105 1HB  ASN A 324    -160.001-190.782 219.538  1.00  0.430          H  
ATOM   5106 2HB  ASN A 324    -159.298-191.690 218.232  1.00  0.430          H  
ATOM   5107 1HD2 ASN A 324    -156.286-189.832 218.190  1.00  0.430          H  
ATOM   5108 2HD2 ASN A 324    -157.439-190.488 217.095  1.00  0.430          H  
ATOM   5109  N   LYS A 325    -160.814-191.583 216.100  1.00  0.280          N  
ATOM   5110  CA  LYS A 325    -161.754-192.550 215.592  1.00  0.320          C  
ATOM   5111  C   LYS A 325    -162.172-193.396 216.777  1.00  0.320          C  
ATOM   5112  O   LYS A 325    -161.385-193.614 217.701  1.00  0.250          O  
ATOM   5113  CB  LYS A 325    -161.142-193.404 214.486  1.00  0.430          C  
ATOM   5114  CG  LYS A 325    -160.852-192.643 213.201  1.00  0.430          C  
ATOM   5115  CD  LYS A 325    -160.297-193.578 212.129  1.00  0.430          C  
ATOM   5116  CE  LYS A 325    -159.976-192.845 210.813  1.00  0.430          C  
ATOM   5117  NZ  LYS A 325    -161.208-192.389 210.084  1.00  0.430          N  
ATOM   5118  H   LYS A 325    -159.850-191.599 215.801  1.00  0.340          H  
ATOM   5119  HA  LYS A 325    -162.634-192.034 215.206  1.00  0.380          H  
ATOM   5120 1HB  LYS A 325    -160.205-193.835 214.843  1.00  0.520          H  
ATOM   5121 2HB  LYS A 325    -161.812-194.230 214.250  1.00  0.520          H  
ATOM   5122 1HG  LYS A 325    -161.774-192.184 212.844  1.00  0.520          H  
ATOM   5123 2HG  LYS A 325    -160.130-191.851 213.400  1.00  0.520          H  
ATOM   5124 1HD  LYS A 325    -159.386-194.051 212.497  1.00  0.520          H  
ATOM   5125 2HD  LYS A 325    -161.028-194.359 211.917  1.00  0.520          H  
ATOM   5126 1HE  LYS A 325    -159.354-191.976 211.027  1.00  0.520          H  
ATOM   5127 2HE  LYS A 325    -159.421-193.524 210.166  1.00  0.520          H  
ATOM   5128 1HZ  LYS A 325    -160.944-191.931 209.219  1.00  0.520          H  
ATOM   5129 2HZ  LYS A 325    -161.790-193.182 209.857  1.00  0.520          H  
ATOM   5130 3HZ  LYS A 325    -161.764-191.730 210.632  1.00  0.520          H  
ATOM   5131  N   ARG A 326    -163.388-193.919 216.747  1.00  0.370          N  
ATOM   5132  CA  ARG A 326    -163.872-194.708 217.872  1.00  0.400          C  
ATOM   5133  C   ARG A 326    -162.997-195.942 218.150  1.00  0.360          C  
ATOM   5134  O   ARG A 326    -162.870-196.361 219.301  1.00  0.400          O  
ATOM   5135  CB  ARG A 326    -165.316-195.126 217.634  1.00  0.550          C  
ATOM   5136  CG  ARG A 326    -166.327-193.949 217.659  1.00  0.550          C  
ATOM   5137  CD  ARG A 326    -167.727-194.402 217.464  1.00  0.550          C  
ATOM   5138  NE  ARG A 326    -168.683-193.276 217.294  1.00  0.550          N  
ATOM   5139  CZ  ARG A 326    -170.041-193.402 217.322  1.00  0.550          C  
ATOM   5140  NH1 ARG A 326    -170.602-194.578 217.569  1.00  0.550          N  
ATOM   5141  NH2 ARG A 326    -170.804-192.340 217.091  1.00  0.550          N  
ATOM   5142  H   ARG A 326    -163.995-193.726 215.962  1.00  0.440          H  
ATOM   5143  HA  ARG A 326    -163.851-194.071 218.759  1.00  0.480          H  
ATOM   5144 1HB  ARG A 326    -165.398-195.623 216.668  1.00  0.660          H  
ATOM   5145 2HB  ARG A 326    -165.618-195.843 218.397  1.00  0.660          H  
ATOM   5146 1HG  ARG A 326    -166.266-193.451 218.626  1.00  0.660          H  
ATOM   5147 2HG  ARG A 326    -166.089-193.231 216.873  1.00  0.660          H  
ATOM   5148 1HD  ARG A 326    -167.779-195.031 216.576  1.00  0.660          H  
ATOM   5149 2HD  ARG A 326    -168.027-194.979 218.337  1.00  0.660          H  
ATOM   5150  HE  ARG A 326    -168.305-192.328 217.064  1.00  0.660          H  
ATOM   5151 1HH1 ARG A 326    -170.031-195.389 217.745  1.00  0.660          H  
ATOM   5152 2HH1 ARG A 326    -171.614-194.660 217.591  1.00  0.660          H  
ATOM   5153 1HH2 ARG A 326    -170.375-191.423 216.872  1.00  0.660          H  
ATOM   5154 2HH2 ARG A 326    -171.824-192.410 217.087  1.00  0.660          H  
ATOM   5155  N   ASP A 327    -162.344-196.478 217.107  1.00  0.350          N  
ATOM   5156  CA  ASP A 327    -161.492-197.668 217.199  1.00  0.370          C  
ATOM   5157  C   ASP A 327    -160.033-197.388 217.605  1.00  0.160          C  
ATOM   5158  O   ASP A 327    -159.186-198.283 217.566  1.00  0.180          O  
ATOM   5159  CB  ASP A 327    -161.457-198.401 215.851  1.00  0.510          C  
ATOM   5160  CG  ASP A 327    -162.762-199.072 215.438  1.00  0.510          C  
ATOM   5161  OD1 ASP A 327    -163.617-199.316 216.249  1.00  0.510          O  
ATOM   5162  OD2 ASP A 327    -162.860-199.398 214.276  1.00  0.510          O  
ATOM   5163  H   ASP A 327    -162.500-196.088 216.190  1.00  0.420          H  
ATOM   5164  HA  ASP A 327    -161.926-198.327 217.952  1.00  0.440          H  
ATOM   5165 1HB  ASP A 327    -161.185-197.686 215.075  1.00  0.610          H  
ATOM   5166 2HB  ASP A 327    -160.676-199.158 215.862  1.00  0.610          H  
ATOM   5167  N   ASN A 328    -159.702-196.146 217.918  1.00  0.070          N  
ATOM   5168  CA  ASN A 328    -158.351-195.798 218.346  1.00  0.120          C  
ATOM   5169  C   ASN A 328    -157.919-196.565 219.615  1.00  0.040          C  
ATOM   5170  O   ASN A 328    -158.675-196.647 220.589  1.00  0.140          O  
ATOM   5171  CB  ASN A 328    -158.274-194.313 218.572  1.00  0.150          C  
ATOM   5172  CG  ASN A 328    -156.960-193.883 218.949  1.00  0.150          C  
ATOM   5173  OD1 ASN A 328    -156.016-193.973 218.145  1.00  0.150          O  
ATOM   5174  ND2 ASN A 328    -156.843-193.461 220.182  1.00  0.150          N  
ATOM   5175  H   ASN A 328    -160.412-195.407 217.904  1.00  0.080          H  
ATOM   5176  HA  ASN A 328    -157.659-196.070 217.549  1.00  0.140          H  
ATOM   5177 1HB  ASN A 328    -158.552-193.813 217.645  1.00  0.180          H  
ATOM   5178 2HB  ASN A 328    -158.972-194.006 219.312  1.00  0.180          H  
ATOM   5179 1HD2 ASN A 328    -155.928-193.189 220.533  1.00  0.180          H  
ATOM   5180 2HD2 ASN A 328    -157.667-193.456 220.800  1.00  0.180          H  
ATOM   5181  N   ASN A 329    -156.698-197.109 219.642  1.00  0.080          N  
ATOM   5182  CA  ASN A 329    -156.268-197.840 220.837  1.00  0.210          C  
ATOM   5183  C   ASN A 329    -155.782-196.893 221.940  1.00  0.180          C  
ATOM   5184  O   ASN A 329    -154.596-196.549 222.022  1.00  0.170          O  
ATOM   5185  CB  ASN A 329    -155.202-198.872 220.476  1.00  0.240          C  
ATOM   5186  CG  ASN A 329    -154.771-199.810 221.638  1.00  0.240          C  
ATOM   5187  OD1 ASN A 329    -154.637-199.425 222.816  1.00  0.240          O  
ATOM   5188  ND2 ASN A 329    -154.558-201.058 221.294  1.00  0.240          N  
ATOM   5189  H   ASN A 329    -156.090-197.026 218.841  1.00  0.100          H  
ATOM   5190  HA  ASN A 329    -157.134-198.378 221.234  1.00  0.250          H  
ATOM   5191 1HB  ASN A 329    -155.575-199.489 219.656  1.00  0.290          H  
ATOM   5192 2HB  ASN A 329    -154.317-198.349 220.110  1.00  0.290          H  
ATOM   5193 1HD2 ASN A 329    -154.277-201.730 221.981  1.00  0.290          H  
ATOM   5194 2HD2 ASN A 329    -154.675-201.343 220.341  1.00  0.290          H  
ATOM   5195  N   CYS A 330    -156.724-196.545 222.816  1.00  0.190          N  
ATOM   5196  CA  CYS A 330    -156.505-195.598 223.908  1.00  0.180          C  
ATOM   5197  C   CYS A 330    -155.475-196.041 224.962  1.00  0.230          C  
ATOM   5198  O   CYS A 330    -154.782-195.201 225.543  1.00  0.400          O  
ATOM   5199  CB  CYS A 330    -157.855-195.312 224.591  1.00  0.260          C  
ATOM   5200  SG  CYS A 330    -158.694-196.726 225.276  1.00  0.260          S  
ATOM   5201  H   CYS A 330    -157.662-196.886 222.591  1.00  0.230          H  
ATOM   5202  HA  CYS A 330    -156.156-194.667 223.459  1.00  0.220          H  
ATOM   5203 1HB  CYS A 330    -157.703-194.647 225.412  1.00  0.310          H  
ATOM   5204 2HB  CYS A 330    -158.527-194.826 223.904  1.00  0.310          H  
ATOM   5205  HG  CYS A 330    -159.247-196.052 226.307  1.00  0.310          H  
ATOM   5206  N   HIS A 331    -155.322-197.346 225.174  1.00  0.100          N  
ATOM   5207  CA  HIS A 331    -154.347-197.835 226.150  1.00  0.120          C  
ATOM   5208  C   HIS A 331    -152.954-197.548 225.640  1.00  0.110          C  
ATOM   5209  O   HIS A 331    -152.112-196.983 226.353  1.00  0.090          O  
ATOM   5210  CB  HIS A 331    -154.496-199.334 226.429  1.00  0.160          C  
ATOM   5211  CG  HIS A 331    -153.569-199.844 227.495  1.00  0.160          C  
ATOM   5212  ND1 HIS A 331    -153.312-201.189 227.677  1.00  0.160          N  
ATOM   5213  CD2 HIS A 331    -152.848-199.195 228.448  1.00  0.160          C  
ATOM   5214  CE1 HIS A 331    -152.468-201.337 228.682  1.00  0.160          C  
ATOM   5215  NE2 HIS A 331    -152.175-200.143 229.158  1.00  0.160          N  
ATOM   5216  H   HIS A 331    -155.926-197.998 224.691  1.00  0.120          H  
ATOM   5217  HA  HIS A 331    -154.459-197.301 227.086  1.00  0.140          H  
ATOM   5218 1HB  HIS A 331    -155.507-199.548 226.739  1.00  0.190          H  
ATOM   5219 2HB  HIS A 331    -154.308-199.898 225.517  1.00  0.190          H  
ATOM   5220  HD2 HIS A 331    -152.803-198.119 228.624  1.00  0.190          H  
ATOM   5221  HE1 HIS A 331    -152.080-202.282 229.058  1.00  0.190          H  
ATOM   5222  HE2 HIS A 331    -151.551-199.947 229.936  1.00  0.190          H  
ATOM   5223  N   PHE A 332    -152.701-197.946 224.395  1.00  0.130          N  
ATOM   5224  CA  PHE A 332    -151.410-197.734 223.787  1.00  0.100          C  
ATOM   5225  C   PHE A 332    -151.034-196.273 223.809  1.00  0.090          C  
ATOM   5226  O   PHE A 332    -149.918-195.932 224.209  1.00  0.060          O  
ATOM   5227  CB  PHE A 332    -151.367-198.228 222.350  1.00  0.150          C  
ATOM   5228  CG  PHE A 332    -150.078-197.859 221.687  1.00  0.150          C  
ATOM   5229  CD1 PHE A 332    -148.910-198.558 221.949  1.00  0.150          C  
ATOM   5230  CD2 PHE A 332    -150.024-196.788 220.809  1.00  0.150          C  
ATOM   5231  CE1 PHE A 332    -147.724-198.188 221.350  1.00  0.150          C  
ATOM   5232  CE2 PHE A 332    -148.850-196.427 220.212  1.00  0.150          C  
ATOM   5233  CZ  PHE A 332    -147.694-197.123 220.483  1.00  0.150          C  
ATOM   5234  H   PHE A 332    -153.434-198.413 223.860  1.00  0.160          H  
ATOM   5235  HA  PHE A 332    -150.665-198.285 224.364  1.00  0.120          H  
ATOM   5236 1HB  PHE A 332    -151.483-199.309 222.322  1.00  0.180          H  
ATOM   5237 2HB  PHE A 332    -152.192-197.785 221.784  1.00  0.180          H  
ATOM   5238  HD1 PHE A 332    -148.932-199.401 222.639  1.00  0.180          H  
ATOM   5239  HD2 PHE A 332    -150.940-196.220 220.596  1.00  0.180          H  
ATOM   5240  HE1 PHE A 332    -146.810-198.740 221.567  1.00  0.180          H  
ATOM   5241  HE2 PHE A 332    -148.832-195.584 219.528  1.00  0.180          H  
ATOM   5242  HZ  PHE A 332    -146.759-196.829 220.012  1.00  0.180          H  
ATOM   5243  N   ASP A 333    -151.949-195.408 223.360  1.00  0.200          N  
ATOM   5244  CA  ASP A 333    -151.654-193.988 223.310  1.00  0.240          C  
ATOM   5245  C   ASP A 333    -151.315-193.442 224.688  1.00  0.260          C  
ATOM   5246  O   ASP A 333    -150.379-192.650 224.837  1.00  0.320          O  
ATOM   5247  CB  ASP A 333    -152.858-193.254 222.760  1.00  0.320          C  
ATOM   5248  CG  ASP A 333    -153.068-193.545 221.299  1.00  0.320          C  
ATOM   5249  OD1 ASP A 333    -152.161-194.033 220.645  1.00  0.320          O  
ATOM   5250  OD2 ASP A 333    -154.148-193.343 220.830  1.00  0.320          O  
ATOM   5251  H   ASP A 333    -152.851-195.753 223.010  1.00  0.240          H  
ATOM   5252  HA  ASP A 333    -150.803-193.834 222.650  1.00  0.290          H  
ATOM   5253 1HB  ASP A 333    -153.751-193.551 223.315  1.00  0.380          H  
ATOM   5254 2HB  ASP A 333    -152.729-192.176 222.894  1.00  0.380          H  
ATOM   5255  N   ALA A 334    -152.034-193.889 225.726  1.00  0.240          N  
ATOM   5256  CA  ALA A 334    -151.747-193.386 227.056  1.00  0.240          C  
ATOM   5257  C   ALA A 334    -150.319-193.678 227.484  1.00  0.210          C  
ATOM   5258  O   ALA A 334    -149.615-192.797 228.013  1.00  0.210          O  
ATOM   5259  CB  ALA A 334    -152.683-194.023 228.059  1.00  0.340          C  
ATOM   5260  H   ALA A 334    -152.836-194.512 225.578  1.00  0.290          H  
ATOM   5261  HA  ALA A 334    -151.894-192.320 227.029  1.00  0.290          H  
ATOM   5262 1HB  ALA A 334    -152.487-193.615 229.047  1.00  0.400          H  
ATOM   5263 2HB  ALA A 334    -153.695-193.823 227.766  1.00  0.400          H  
ATOM   5264 3HB  ALA A 334    -152.530-195.102 228.071  1.00  0.400          H  
ATOM   5265  N   VAL A 335    -149.884-194.903 227.196  1.00  0.220          N  
ATOM   5266  CA  VAL A 335    -148.553-195.354 227.540  1.00  0.220          C  
ATOM   5267  C   VAL A 335    -147.508-194.641 226.694  1.00  0.150          C  
ATOM   5268  O   VAL A 335    -146.490-194.189 227.220  1.00  0.100          O  
ATOM   5269  CB  VAL A 335    -148.444-196.878 227.378  1.00  0.310          C  
ATOM   5270  CG1 VAL A 335    -147.010-197.322 227.599  1.00  0.310          C  
ATOM   5271  CG2 VAL A 335    -149.374-197.556 228.380  1.00  0.310          C  
ATOM   5272  H   VAL A 335    -150.551-195.563 226.768  1.00  0.260          H  
ATOM   5273  HA  VAL A 335    -148.371-195.113 228.588  1.00  0.260          H  
ATOM   5274  HB  VAL A 335    -148.739-197.154 226.361  1.00  0.370          H  
ATOM   5275 1HG1 VAL A 335    -146.942-198.401 227.482  1.00  0.370          H  
ATOM   5276 2HG1 VAL A 335    -146.348-196.848 226.878  1.00  0.370          H  
ATOM   5277 3HG1 VAL A 335    -146.705-197.044 228.609  1.00  0.370          H  
ATOM   5278 1HG2 VAL A 335    -149.318-198.638 228.264  1.00  0.370          H  
ATOM   5279 2HG2 VAL A 335    -149.076-197.286 229.380  1.00  0.370          H  
ATOM   5280 3HG2 VAL A 335    -150.397-197.233 228.209  1.00  0.370          H  
ATOM   5281  N   LEU A 336    -147.744-194.543 225.383  1.00  0.190          N  
ATOM   5282  CA  LEU A 336    -146.788-193.910 224.496  1.00  0.200          C  
ATOM   5283  C   LEU A 336    -146.492-192.481 224.895  1.00  0.140          C  
ATOM   5284  O   LEU A 336    -145.328-192.093 224.969  1.00  0.130          O  
ATOM   5285  CB  LEU A 336    -147.314-193.879 223.052  1.00  0.280          C  
ATOM   5286  CG  LEU A 336    -146.407-193.137 222.007  1.00  0.280          C  
ATOM   5287  CD1 LEU A 336    -145.064-193.859 221.865  1.00  0.280          C  
ATOM   5288  CD2 LEU A 336    -147.130-193.045 220.685  1.00  0.280          C  
ATOM   5289  H   LEU A 336    -148.598-194.946 224.990  1.00  0.230          H  
ATOM   5290  HA  LEU A 336    -145.868-194.484 224.542  1.00  0.240          H  
ATOM   5291 1HB  LEU A 336    -147.461-194.906 222.717  1.00  0.330          H  
ATOM   5292 2HB  LEU A 336    -148.289-193.390 223.057  1.00  0.330          H  
ATOM   5293  HG  LEU A 336    -146.210-192.132 222.356  1.00  0.330          H  
ATOM   5294 1HD1 LEU A 336    -144.442-193.327 221.147  1.00  0.330          H  
ATOM   5295 2HD1 LEU A 336    -144.545-193.885 222.821  1.00  0.330          H  
ATOM   5296 3HD1 LEU A 336    -145.233-194.875 221.516  1.00  0.330          H  
ATOM   5297 1HD2 LEU A 336    -146.509-192.509 219.966  1.00  0.330          H  
ATOM   5298 2HD2 LEU A 336    -147.331-194.032 220.315  1.00  0.330          H  
ATOM   5299 3HD2 LEU A 336    -148.064-192.511 220.823  1.00  0.330          H  
ATOM   5300  N   VAL A 337    -147.529-191.679 225.130  1.00  0.170          N  
ATOM   5301  CA  VAL A 337    -147.298-190.286 225.471  1.00  0.160          C  
ATOM   5302  C   VAL A 337    -146.585-190.168 226.806  1.00  0.140          C  
ATOM   5303  O   VAL A 337    -145.675-189.343 226.947  1.00  0.130          O  
ATOM   5304  CB  VAL A 337    -148.601-189.489 225.471  1.00  0.230          C  
ATOM   5305  CG1 VAL A 337    -148.366-188.037 226.010  1.00  0.230          C  
ATOM   5306  CG2 VAL A 337    -149.142-189.461 224.050  1.00  0.230          C  
ATOM   5307  H   VAL A 337    -148.485-192.052 225.062  1.00  0.200          H  
ATOM   5308  HA  VAL A 337    -146.655-189.856 224.705  1.00  0.190          H  
ATOM   5309  HB  VAL A 337    -149.307-189.977 226.118  1.00  0.270          H  
ATOM   5310 1HG1 VAL A 337    -149.296-187.485 226.005  1.00  0.270          H  
ATOM   5311 2HG1 VAL A 337    -147.986-188.066 227.030  1.00  0.270          H  
ATOM   5312 3HG1 VAL A 337    -147.648-187.530 225.376  1.00  0.270          H  
ATOM   5313 1HG2 VAL A 337    -150.061-188.928 224.037  1.00  0.270          H  
ATOM   5314 2HG2 VAL A 337    -148.429-188.973 223.399  1.00  0.270          H  
ATOM   5315 3HG2 VAL A 337    -149.315-190.477 223.696  1.00  0.270          H  
ATOM   5316  N   SER A 338    -147.014-190.960 227.795  1.00  0.130          N  
ATOM   5317  CA  SER A 338    -146.412-190.938 229.114  1.00  0.120          C  
ATOM   5318  C   SER A 338    -144.939-191.300 229.073  1.00  0.070          C  
ATOM   5319  O   SER A 338    -144.142-190.692 229.796  1.00  0.050          O  
ATOM   5320  CB  SER A 338    -147.142-191.898 229.995  1.00  0.170          C  
ATOM   5321  OG  SER A 338    -148.478-191.497 230.184  1.00  0.170          O  
ATOM   5322  H   SER A 338    -147.802-191.592 227.644  1.00  0.160          H  
ATOM   5323  HA  SER A 338    -146.484-189.938 229.521  1.00  0.140          H  
ATOM   5324 1HB  SER A 338    -147.114-192.888 229.540  1.00  0.210          H  
ATOM   5325 2HB  SER A 338    -146.641-191.963 230.944  1.00  0.210          H  
ATOM   5326  HG  SER A 338    -148.971-191.856 229.410  1.00  0.210          H  
ATOM   5327  N   PHE A 339    -144.573-192.289 228.252  1.00  0.060          N  
ATOM   5328  CA  PHE A 339    -143.181-192.664 228.107  1.00  0.100          C  
ATOM   5329  C   PHE A 339    -142.404-191.625 227.309  1.00  0.160          C  
ATOM   5330  O   PHE A 339    -141.279-191.298 227.684  1.00  0.210          O  
ATOM   5331  CB  PHE A 339    -143.038-194.064 227.529  1.00  0.120          C  
ATOM   5332  CG  PHE A 339    -143.374-195.215 228.514  1.00  0.120          C  
ATOM   5333  CD1 PHE A 339    -143.439-195.052 229.926  1.00  0.120          C  
ATOM   5334  CD2 PHE A 339    -143.595-196.482 228.016  1.00  0.120          C  
ATOM   5335  CE1 PHE A 339    -143.716-196.113 230.745  1.00  0.120          C  
ATOM   5336  CE2 PHE A 339    -143.871-197.544 228.857  1.00  0.120          C  
ATOM   5337  CZ  PHE A 339    -143.934-197.356 230.217  1.00  0.120          C  
ATOM   5338  H   PHE A 339    -145.289-192.822 227.747  1.00  0.070          H  
ATOM   5339  HA  PHE A 339    -142.726-192.663 229.083  1.00  0.120          H  
ATOM   5340 1HB  PHE A 339    -143.715-194.151 226.672  1.00  0.150          H  
ATOM   5341 2HB  PHE A 339    -142.029-194.210 227.163  1.00  0.150          H  
ATOM   5342  HD1 PHE A 339    -143.277-194.102 230.395  1.00  0.150          H  
ATOM   5343  HD2 PHE A 339    -143.549-196.643 226.938  1.00  0.150          H  
ATOM   5344  HE1 PHE A 339    -143.763-195.961 231.824  1.00  0.150          H  
ATOM   5345  HE2 PHE A 339    -144.043-198.535 228.439  1.00  0.150          H  
ATOM   5346  HZ  PHE A 339    -144.153-198.198 230.872  1.00  0.150          H  
ATOM   5347  N   ILE A 340    -142.996-191.010 226.277  1.00  0.170          N  
ATOM   5348  CA  ILE A 340    -142.249-189.971 225.579  1.00  0.160          C  
ATOM   5349  C   ILE A 340    -141.910-188.894 226.585  1.00  0.130          C  
ATOM   5350  O   ILE A 340    -140.762-188.450 226.651  1.00  0.140          O  
ATOM   5351  CB  ILE A 340    -143.053-189.335 224.409  1.00  0.230          C  
ATOM   5352  CG1 ILE A 340    -143.225-190.367 223.265  1.00  0.230          C  
ATOM   5353  CG2 ILE A 340    -142.360-188.002 223.910  1.00  0.230          C  
ATOM   5354  CD1 ILE A 340    -144.262-189.981 222.218  1.00  0.230          C  
ATOM   5355  H   ILE A 340    -143.924-191.296 225.949  1.00  0.200          H  
ATOM   5356  HA  ILE A 340    -141.326-190.396 225.189  1.00  0.190          H  
ATOM   5357  HB  ILE A 340    -144.057-189.094 224.766  1.00  0.270          H  
ATOM   5358 1HG1 ILE A 340    -142.266-190.489 222.763  1.00  0.270          H  
ATOM   5359 2HG1 ILE A 340    -143.499-191.317 223.690  1.00  0.270          H  
ATOM   5360 1HG2 ILE A 340    -142.939-187.555 223.113  1.00  0.270          H  
ATOM   5361 2HG2 ILE A 340    -142.288-187.278 224.721  1.00  0.270          H  
ATOM   5362 3HG2 ILE A 340    -141.357-188.220 223.542  1.00  0.270          H  
ATOM   5363 1HD1 ILE A 340    -144.311-190.760 221.461  1.00  0.270          H  
ATOM   5364 2HD1 ILE A 340    -145.236-189.878 222.693  1.00  0.270          H  
ATOM   5365 3HD1 ILE A 340    -143.991-189.049 221.745  1.00  0.270          H  
ATOM   5366  N   ASN A 341    -142.898-188.470 227.371  1.00  0.110          N  
ATOM   5367  CA  ASN A 341    -142.698-187.440 228.371  1.00  0.090          C  
ATOM   5368  C   ASN A 341    -141.643-187.851 229.417  1.00  0.090          C  
ATOM   5369  O   ASN A 341    -140.794-187.035 229.784  1.00  0.090          O  
ATOM   5370  CB  ASN A 341    -144.036-187.098 228.976  1.00  0.130          C  
ATOM   5371  CG  ASN A 341    -144.023-185.934 229.846  1.00  0.130          C  
ATOM   5372  OD1 ASN A 341    -143.538-184.858 229.496  1.00  0.130          O  
ATOM   5373  ND2 ASN A 341    -144.591-186.104 230.961  1.00  0.130          N  
ATOM   5374  H   ASN A 341    -143.835-188.868 227.252  1.00  0.130          H  
ATOM   5375  HA  ASN A 341    -142.320-186.555 227.869  1.00  0.110          H  
ATOM   5376 1HB  ASN A 341    -144.758-186.926 228.176  1.00  0.160          H  
ATOM   5377 2HB  ASN A 341    -144.395-187.955 229.547  1.00  0.160          H  
ATOM   5378 1HD2 ASN A 341    -144.715-185.324 231.592  1.00  0.160          H  
ATOM   5379 2HD2 ASN A 341    -144.964-186.994 231.196  1.00  0.160          H  
ATOM   5380  N   PHE A 342    -141.670-189.115 229.873  1.00  0.100          N  
ATOM   5381  CA  PHE A 342    -140.683-189.642 230.821  1.00  0.100          C  
ATOM   5382  C   PHE A 342    -139.272-189.525 230.272  1.00  0.100          C  
ATOM   5383  O   PHE A 342    -138.369-188.997 230.934  1.00  0.100          O  
ATOM   5384  CB  PHE A 342    -140.956-191.119 231.101  1.00  0.140          C  
ATOM   5385  CG  PHE A 342    -139.948-191.820 231.983  1.00  0.140          C  
ATOM   5386  CD1 PHE A 342    -139.983-191.712 233.360  1.00  0.140          C  
ATOM   5387  CD2 PHE A 342    -138.956-192.601 231.416  1.00  0.140          C  
ATOM   5388  CE1 PHE A 342    -139.055-192.364 234.142  1.00  0.140          C  
ATOM   5389  CE2 PHE A 342    -138.028-193.245 232.191  1.00  0.140          C  
ATOM   5390  CZ  PHE A 342    -138.076-193.127 233.559  1.00  0.140          C  
ATOM   5391  H   PHE A 342    -142.438-189.730 229.591  1.00  0.120          H  
ATOM   5392  HA  PHE A 342    -140.751-189.073 231.747  1.00  0.120          H  
ATOM   5393 1HB  PHE A 342    -141.934-191.213 231.529  1.00  0.170          H  
ATOM   5394 2HB  PHE A 342    -140.972-191.645 230.163  1.00  0.170          H  
ATOM   5395  HD1 PHE A 342    -140.755-191.105 233.827  1.00  0.170          H  
ATOM   5396  HD2 PHE A 342    -138.910-192.701 230.334  1.00  0.170          H  
ATOM   5397  HE1 PHE A 342    -139.096-192.279 235.222  1.00  0.170          H  
ATOM   5398  HE2 PHE A 342    -137.256-193.851 231.720  1.00  0.170          H  
ATOM   5399  HZ  PHE A 342    -137.342-193.642 234.181  1.00  0.170          H  
ATOM   5400  N   PHE A 343    -139.079-190.019 229.049  1.00  0.110          N  
ATOM   5401  CA  PHE A 343    -137.767-190.003 228.445  1.00  0.120          C  
ATOM   5402  C   PHE A 343    -137.356-188.589 228.073  1.00  0.120          C  
ATOM   5403  O   PHE A 343    -136.159-188.286 228.057  1.00  0.120          O  
ATOM   5404  CB  PHE A 343    -137.709-190.948 227.251  1.00  0.160          C  
ATOM   5405  CG  PHE A 343    -137.699-192.400 227.680  1.00  0.160          C  
ATOM   5406  CD1 PHE A 343    -138.797-193.225 227.456  1.00  0.160          C  
ATOM   5407  CD2 PHE A 343    -136.595-192.935 228.341  1.00  0.160          C  
ATOM   5408  CE1 PHE A 343    -138.795-194.540 227.873  1.00  0.160          C  
ATOM   5409  CE2 PHE A 343    -136.592-194.249 228.756  1.00  0.160          C  
ATOM   5410  CZ  PHE A 343    -137.693-195.052 228.522  1.00  0.160          C  
ATOM   5411  H   PHE A 343    -139.868-190.434 228.545  1.00  0.130          H  
ATOM   5412  HA  PHE A 343    -137.060-190.371 229.187  1.00  0.140          H  
ATOM   5413 1HB  PHE A 343    -138.587-190.780 226.620  1.00  0.200          H  
ATOM   5414 2HB  PHE A 343    -136.822-190.751 226.655  1.00  0.200          H  
ATOM   5415  HD1 PHE A 343    -139.664-192.828 226.943  1.00  0.200          H  
ATOM   5416  HD2 PHE A 343    -135.724-192.305 228.531  1.00  0.200          H  
ATOM   5417  HE1 PHE A 343    -139.662-195.175 227.689  1.00  0.200          H  
ATOM   5418  HE2 PHE A 343    -135.722-194.658 229.270  1.00  0.200          H  
ATOM   5419  HZ  PHE A 343    -137.688-196.090 228.851  1.00  0.200          H  
ATOM   5420  N   THR A 344    -138.333-187.718 227.793  1.00  0.110          N  
ATOM   5421  CA  THR A 344    -138.055-186.322 227.505  1.00  0.090          C  
ATOM   5422  C   THR A 344    -137.463-185.688 228.747  1.00  0.080          C  
ATOM   5423  O   THR A 344    -136.469-184.981 228.645  1.00  0.090          O  
ATOM   5424  CB  THR A 344    -139.300-185.545 227.074  1.00  0.130          C  
ATOM   5425  OG1 THR A 344    -139.823-186.139 225.890  1.00  0.130          O  
ATOM   5426  CG2 THR A 344    -138.906-184.090 226.785  1.00  0.130          C  
ATOM   5427  H   THR A 344    -139.297-188.044 227.731  1.00  0.130          H  
ATOM   5428  HA  THR A 344    -137.323-186.265 226.701  1.00  0.110          H  
ATOM   5429  HB  THR A 344    -140.054-185.570 227.852  1.00  0.160          H  
ATOM   5430  HG1 THR A 344    -140.074-187.062 226.097  1.00  0.160          H  
ATOM   5431 1HG2 THR A 344    -139.763-183.554 226.458  1.00  0.160          H  
ATOM   5432 2HG2 THR A 344    -138.510-183.620 227.682  1.00  0.160          H  
ATOM   5433 3HG2 THR A 344    -138.150-184.066 226.004  1.00  0.160          H  
ATOM   5434  N   SER A 345    -138.049-185.956 229.926  1.00  0.090          N  
ATOM   5435  CA  SER A 345    -137.529-185.426 231.187  1.00  0.090          C  
ATOM   5436  C   SER A 345    -136.091-185.887 231.403  1.00  0.090          C  
ATOM   5437  O   SER A 345    -135.237-185.115 231.873  1.00  0.090          O  
ATOM   5438  CB  SER A 345    -138.387-185.895 232.346  1.00  0.130          C  
ATOM   5439  OG  SER A 345    -139.662-185.341 232.300  1.00  0.130          O  
ATOM   5440  H   SER A 345    -138.923-186.497 229.934  1.00  0.110          H  
ATOM   5441  HA  SER A 345    -137.544-184.337 231.149  1.00  0.110          H  
ATOM   5442 1HB  SER A 345    -138.462-186.975 232.329  1.00  0.150          H  
ATOM   5443 2HB  SER A 345    -137.925-185.633 233.248  1.00  0.150          H  
ATOM   5444  HG  SER A 345    -140.153-185.756 233.017  1.00  0.150          H  
ATOM   5445  N   VAL A 346    -135.806-187.147 231.050  1.00  0.120          N  
ATOM   5446  CA  VAL A 346    -134.451-187.657 231.182  1.00  0.150          C  
ATOM   5447  C   VAL A 346    -133.515-186.917 230.216  1.00  0.160          C  
ATOM   5448  O   VAL A 346    -132.446-186.476 230.635  1.00  0.160          O  
ATOM   5449  CB  VAL A 346    -134.381-189.180 230.928  1.00  0.200          C  
ATOM   5450  CG1 VAL A 346    -132.900-189.647 230.901  1.00  0.200          C  
ATOM   5451  CG2 VAL A 346    -135.183-189.926 232.028  1.00  0.200          C  
ATOM   5452  H   VAL A 346    -136.578-187.750 230.737  1.00  0.140          H  
ATOM   5453  HA  VAL A 346    -134.113-187.470 232.201  1.00  0.180          H  
ATOM   5454  HB  VAL A 346    -134.814-189.400 229.956  1.00  0.240          H  
ATOM   5455 1HG1 VAL A 346    -132.865-190.718 230.712  1.00  0.240          H  
ATOM   5456 2HG1 VAL A 346    -132.347-189.134 230.113  1.00  0.240          H  
ATOM   5457 3HG1 VAL A 346    -132.434-189.432 231.862  1.00  0.240          H  
ATOM   5458 1HG2 VAL A 346    -135.150-191.000 231.843  1.00  0.240          H  
ATOM   5459 2HG2 VAL A 346    -134.750-189.711 233.004  1.00  0.240          H  
ATOM   5460 3HG2 VAL A 346    -136.217-189.596 232.017  1.00  0.240          H  
ATOM   5461  N   LEU A 347    -133.913-186.776 228.938  1.00  0.150          N  
ATOM   5462  CA  LEU A 347    -133.103-186.074 227.939  1.00  0.130          C  
ATOM   5463  C   LEU A 347    -132.870-184.635 228.318  1.00  0.090          C  
ATOM   5464  O   LEU A 347    -131.759-184.121 228.173  1.00  0.110          O  
ATOM   5465  CB  LEU A 347    -133.760-186.104 226.552  1.00  0.190          C  
ATOM   5466  CG  LEU A 347    -133.035-185.277 225.407  1.00  0.190          C  
ATOM   5467  CD1 LEU A 347    -131.604-185.784 225.147  1.00  0.190          C  
ATOM   5468  CD2 LEU A 347    -133.886-185.358 224.126  1.00  0.190          C  
ATOM   5469  H   LEU A 347    -134.804-187.188 228.649  1.00  0.180          H  
ATOM   5470  HA  LEU A 347    -132.148-186.577 227.886  1.00  0.160          H  
ATOM   5471 1HB  LEU A 347    -133.832-187.140 226.230  1.00  0.230          H  
ATOM   5472 2HB  LEU A 347    -134.777-185.712 226.650  1.00  0.230          H  
ATOM   5473  HG  LEU A 347    -132.955-184.248 225.721  1.00  0.230          H  
ATOM   5474 1HD1 LEU A 347    -131.150-185.176 224.360  1.00  0.230          H  
ATOM   5475 2HD1 LEU A 347    -131.000-185.699 226.049  1.00  0.230          H  
ATOM   5476 3HD1 LEU A 347    -131.634-186.823 224.828  1.00  0.230          H  
ATOM   5477 1HD2 LEU A 347    -133.413-184.773 223.338  1.00  0.230          H  
ATOM   5478 2HD2 LEU A 347    -133.967-186.397 223.806  1.00  0.230          H  
ATOM   5479 3HD2 LEU A 347    -134.883-184.961 224.328  1.00  0.230          H  
ATOM   5480  N   ALA A 348    -133.927-183.963 228.748  1.00  0.070          N  
ATOM   5481  CA  ALA A 348    -133.850-182.587 229.143  1.00  0.060          C  
ATOM   5482  C   ALA A 348    -132.866-182.443 230.282  1.00  0.100          C  
ATOM   5483  O   ALA A 348    -132.043-181.525 230.272  1.00  0.140          O  
ATOM   5484  CB  ALA A 348    -135.222-182.109 229.535  1.00  0.090          C  
ATOM   5485  H   ALA A 348    -134.823-184.431 228.804  1.00  0.080          H  
ATOM   5486  HA  ALA A 348    -133.484-182.005 228.315  1.00  0.070          H  
ATOM   5487 1HB  ALA A 348    -135.167-181.096 229.842  1.00  0.110          H  
ATOM   5488 2HB  ALA A 348    -135.905-182.212 228.697  1.00  0.110          H  
ATOM   5489 3HB  ALA A 348    -135.573-182.718 230.362  1.00  0.110          H  
ATOM   5490  N   THR A 349    -132.882-183.394 231.225  1.00  0.110          N  
ATOM   5491  CA  THR A 349    -131.946-183.367 232.328  1.00  0.170          C  
ATOM   5492  C   THR A 349    -130.537-183.561 231.788  1.00  0.170          C  
ATOM   5493  O   THR A 349    -129.628-182.838 232.180  1.00  0.240          O  
ATOM   5494  CB  THR A 349    -132.259-184.439 233.385  1.00  0.210          C  
ATOM   5495  OG1 THR A 349    -133.568-184.228 233.887  1.00  0.210          O  
ATOM   5496  CG2 THR A 349    -131.277-184.287 234.566  1.00  0.210          C  
ATOM   5497  H   THR A 349    -133.616-184.105 231.220  1.00  0.130          H  
ATOM   5498  HA  THR A 349    -131.997-182.390 232.802  1.00  0.200          H  
ATOM   5499  HB  THR A 349    -132.183-185.432 232.952  1.00  0.260          H  
ATOM   5500  HG1 THR A 349    -134.241-184.431 233.190  1.00  0.260          H  
ATOM   5501 1HG2 THR A 349    -131.504-185.033 235.327  1.00  0.260          H  
ATOM   5502 2HG2 THR A 349    -130.278-184.416 234.219  1.00  0.260          H  
ATOM   5503 3HG2 THR A 349    -131.348-183.314 235.001  1.00  0.260          H  
ATOM   5504  N   LEU A 350    -130.333-184.507 230.855  1.00  0.150          N  
ATOM   5505  CA  LEU A 350    -128.988-184.754 230.330  1.00  0.180          C  
ATOM   5506  C   LEU A 350    -128.433-183.486 229.689  1.00  0.180          C  
ATOM   5507  O   LEU A 350    -127.272-183.129 229.915  1.00  0.200          O  
ATOM   5508  CB  LEU A 350    -129.005-185.866 229.261  1.00  0.240          C  
ATOM   5509  CG  LEU A 350    -129.371-187.343 229.670  1.00  0.240          C  
ATOM   5510  CD1 LEU A 350    -129.492-188.174 228.390  1.00  0.240          C  
ATOM   5511  CD2 LEU A 350    -128.341-187.953 230.587  1.00  0.240          C  
ATOM   5512  H   LEU A 350    -131.116-185.106 230.579  1.00  0.180          H  
ATOM   5513  HA  LEU A 350    -128.321-185.018 231.121  1.00  0.220          H  
ATOM   5514 1HB  LEU A 350    -129.677-185.562 228.464  1.00  0.290          H  
ATOM   5515 2HB  LEU A 350    -128.017-185.917 228.863  1.00  0.290          H  
ATOM   5516  HG  LEU A 350    -130.316-187.348 230.168  1.00  0.290          H  
ATOM   5517 1HD1 LEU A 350    -129.774-189.196 228.647  1.00  0.290          H  
ATOM   5518 2HD1 LEU A 350    -130.244-187.754 227.739  1.00  0.290          H  
ATOM   5519 3HD1 LEU A 350    -128.537-188.184 227.868  1.00  0.290          H  
ATOM   5520 1HD2 LEU A 350    -128.641-188.971 230.834  1.00  0.290          H  
ATOM   5521 2HD2 LEU A 350    -127.371-187.974 230.091  1.00  0.290          H  
ATOM   5522 3HD2 LEU A 350    -128.276-187.383 231.488  1.00  0.290          H  
ATOM   5523  N   VAL A 351    -129.271-182.754 228.953  1.00  0.150          N  
ATOM   5524  CA  VAL A 351    -128.813-181.519 228.334  1.00  0.160          C  
ATOM   5525  C   VAL A 351    -128.458-180.470 229.366  1.00  0.180          C  
ATOM   5526  O   VAL A 351    -127.401-179.840 229.271  1.00  0.210          O  
ATOM   5527  CB  VAL A 351    -129.883-180.926 227.401  1.00  0.220          C  
ATOM   5528  CG1 VAL A 351    -129.446-179.525 226.934  1.00  0.220          C  
ATOM   5529  CG2 VAL A 351    -130.058-181.841 226.218  1.00  0.220          C  
ATOM   5530  H   VAL A 351    -130.218-183.112 228.784  1.00  0.180          H  
ATOM   5531  HA  VAL A 351    -127.923-181.741 227.747  1.00  0.190          H  
ATOM   5532  HB  VAL A 351    -130.831-180.836 227.933  1.00  0.260          H  
ATOM   5533 1HG1 VAL A 351    -130.198-179.125 226.264  1.00  0.260          H  
ATOM   5534 2HG1 VAL A 351    -129.330-178.844 227.774  1.00  0.260          H  
ATOM   5535 3HG1 VAL A 351    -128.499-179.622 226.425  1.00  0.260          H  
ATOM   5536 1HG2 VAL A 351    -130.798-181.442 225.549  1.00  0.260          H  
ATOM   5537 2HG2 VAL A 351    -129.131-181.912 225.711  1.00  0.260          H  
ATOM   5538 3HG2 VAL A 351    -130.369-182.830 226.545  1.00  0.260          H  
ATOM   5539  N   VAL A 352    -129.353-180.251 230.328  1.00  0.170          N  
ATOM   5540  CA  VAL A 352    -129.130-179.235 231.332  1.00  0.200          C  
ATOM   5541  C   VAL A 352    -127.927-179.537 232.171  1.00  0.190          C  
ATOM   5542  O   VAL A 352    -127.136-178.642 232.463  1.00  0.210          O  
ATOM   5543  CB  VAL A 352    -130.364-179.071 232.240  1.00  0.270          C  
ATOM   5544  CG1 VAL A 352    -130.031-178.139 233.435  1.00  0.270          C  
ATOM   5545  CG2 VAL A 352    -131.512-178.483 231.421  1.00  0.270          C  
ATOM   5546  H   VAL A 352    -130.215-180.806 230.346  1.00  0.200          H  
ATOM   5547  HA  VAL A 352    -128.955-178.298 230.831  1.00  0.240          H  
ATOM   5548  HB  VAL A 352    -130.660-180.047 232.627  1.00  0.320          H  
ATOM   5549 1HG1 VAL A 352    -130.911-178.026 234.066  1.00  0.320          H  
ATOM   5550 2HG1 VAL A 352    -129.226-178.544 234.034  1.00  0.320          H  
ATOM   5551 3HG1 VAL A 352    -129.730-177.177 233.049  1.00  0.320          H  
ATOM   5552 1HG2 VAL A 352    -132.394-178.384 232.057  1.00  0.320          H  
ATOM   5553 2HG2 VAL A 352    -131.227-177.505 231.035  1.00  0.320          H  
ATOM   5554 3HG2 VAL A 352    -131.746-179.133 230.588  1.00  0.320          H  
ATOM   5555  N   PHE A 353    -127.801-180.774 232.600  1.00  0.150          N  
ATOM   5556  CA  PHE A 353    -126.715-181.140 233.453  1.00  0.070          C  
ATOM   5557  C   PHE A 353    -125.388-181.118 232.751  1.00  0.030          C  
ATOM   5558  O   PHE A 353    -124.415-180.630 233.313  1.00  0.020          O  
ATOM   5559  CB  PHE A 353    -127.014-182.444 234.144  1.00  0.130          C  
ATOM   5560  CG  PHE A 353    -127.930-182.236 235.361  1.00  0.130          C  
ATOM   5561  CD1 PHE A 353    -129.024-181.374 235.357  1.00  0.130          C  
ATOM   5562  CD2 PHE A 353    -127.652-182.869 236.526  1.00  0.130          C  
ATOM   5563  CE1 PHE A 353    -129.762-181.179 236.464  1.00  0.130          C  
ATOM   5564  CE2 PHE A 353    -128.430-182.692 237.651  1.00  0.130          C  
ATOM   5565  CZ  PHE A 353    -129.484-181.832 237.606  1.00  0.130          C  
ATOM   5566  H   PHE A 353    -128.486-181.479 232.336  1.00  0.180          H  
ATOM   5567  HA  PHE A 353    -126.676-180.387 234.229  1.00  0.080          H  
ATOM   5568 1HB  PHE A 353    -127.508-183.101 233.442  1.00  0.160          H  
ATOM   5569 2HB  PHE A 353    -126.097-182.925 234.465  1.00  0.160          H  
ATOM   5570  HD1 PHE A 353    -129.302-180.835 234.489  1.00  0.160          H  
ATOM   5571  HD2 PHE A 353    -126.779-183.518 236.558  1.00  0.160          H  
ATOM   5572  HE1 PHE A 353    -130.575-180.489 236.438  1.00  0.160          H  
ATOM   5573  HE2 PHE A 353    -128.187-183.213 238.578  1.00  0.160          H  
ATOM   5574  HZ  PHE A 353    -130.103-181.654 238.486  1.00  0.160          H  
ATOM   5575  N   ALA A 354    -125.311-181.573 231.508  1.00  0.050          N  
ATOM   5576  CA  ALA A 354    -124.036-181.482 230.825  1.00  0.080          C  
ATOM   5577  C   ALA A 354    -123.610-179.988 230.758  1.00  0.130          C  
ATOM   5578  O   ALA A 354    -122.430-179.668 230.976  1.00  0.170          O  
ATOM   5579  CB  ALA A 354    -124.155-182.133 229.467  1.00  0.100          C  
ATOM   5580  H   ALA A 354    -126.112-182.007 231.039  1.00  0.060          H  
ATOM   5581  HA  ALA A 354    -123.285-182.018 231.405  1.00  0.100          H  
ATOM   5582 1HB  ALA A 354    -123.220-182.075 228.950  1.00  0.120          H  
ATOM   5583 2HB  ALA A 354    -124.436-183.171 229.588  1.00  0.120          H  
ATOM   5584 3HB  ALA A 354    -124.929-181.630 228.910  1.00  0.120          H  
ATOM   5585  N   VAL A 355    -124.588-179.076 230.540  1.00  0.140          N  
ATOM   5586  CA  VAL A 355    -124.352-177.625 230.530  1.00  0.130          C  
ATOM   5587  C   VAL A 355    -123.921-177.079 231.900  1.00  0.160          C  
ATOM   5588  O   VAL A 355    -122.973-176.289 231.972  1.00  0.180          O  
ATOM   5589  CB  VAL A 355    -125.609-176.883 230.019  1.00  0.190          C  
ATOM   5590  CG1 VAL A 355    -125.506-175.366 230.222  1.00  0.190          C  
ATOM   5591  CG2 VAL A 355    -125.754-177.168 228.541  1.00  0.190          C  
ATOM   5592  H   VAL A 355    -125.534-179.414 230.326  1.00  0.170          H  
ATOM   5593  HA  VAL A 355    -123.548-177.429 229.822  1.00  0.160          H  
ATOM   5594  HB  VAL A 355    -126.483-177.239 230.548  1.00  0.220          H  
ATOM   5595 1HG1 VAL A 355    -126.397-174.886 229.831  1.00  0.220          H  
ATOM   5596 2HG1 VAL A 355    -125.418-175.127 231.284  1.00  0.220          H  
ATOM   5597 3HG1 VAL A 355    -124.663-174.994 229.715  1.00  0.220          H  
ATOM   5598 1HG2 VAL A 355    -126.633-176.672 228.186  1.00  0.220          H  
ATOM   5599 2HG2 VAL A 355    -124.883-176.805 228.006  1.00  0.220          H  
ATOM   5600 3HG2 VAL A 355    -125.849-178.229 228.377  1.00  0.220          H  
ATOM   5601  N   LEU A 356    -124.616-177.474 232.974  1.00  0.120          N  
ATOM   5602  CA  LEU A 356    -124.258-177.039 234.322  1.00  0.150          C  
ATOM   5603  C   LEU A 356    -122.890-177.618 234.730  1.00  0.180          C  
ATOM   5604  O   LEU A 356    -122.159-176.988 235.497  1.00  0.270          O  
ATOM   5605  CB  LEU A 356    -125.333-177.434 235.339  1.00  0.200          C  
ATOM   5606  CG  LEU A 356    -126.731-176.744 235.282  1.00  0.200          C  
ATOM   5607  CD1 LEU A 356    -127.626-177.455 236.321  1.00  0.200          C  
ATOM   5608  CD2 LEU A 356    -126.634-175.221 235.561  1.00  0.200          C  
ATOM   5609  H   LEU A 356    -125.425-178.085 232.837  1.00  0.140          H  
ATOM   5610  HA  LEU A 356    -124.170-175.958 234.314  1.00  0.180          H  
ATOM   5611 1HB  LEU A 356    -125.541-178.455 235.153  1.00  0.240          H  
ATOM   5612 2HB  LEU A 356    -124.934-177.330 236.342  1.00  0.240          H  
ATOM   5613  HG  LEU A 356    -127.171-176.893 234.299  1.00  0.240          H  
ATOM   5614 1HD1 LEU A 356    -128.626-177.024 236.295  1.00  0.240          H  
ATOM   5615 2HD1 LEU A 356    -127.687-178.518 236.086  1.00  0.240          H  
ATOM   5616 3HD1 LEU A 356    -127.203-177.331 237.320  1.00  0.240          H  
ATOM   5617 1HD2 LEU A 356    -127.630-174.784 235.522  1.00  0.240          H  
ATOM   5618 2HD2 LEU A 356    -126.205-175.060 236.538  1.00  0.240          H  
ATOM   5619 3HD2 LEU A 356    -126.011-174.740 234.810  1.00  0.240          H  
ATOM   5620  N   GLY A 357    -122.564-178.824 234.238  1.00  0.140          N  
ATOM   5621  CA  GLY A 357    -121.284-179.501 234.464  1.00  0.160          C  
ATOM   5622  C   GLY A 357    -120.185-178.595 233.937  1.00  0.140          C  
ATOM   5623  O   GLY A 357    -119.215-178.283 234.644  1.00  0.180          O  
ATOM   5624  H   GLY A 357    -123.259-179.320 233.686  1.00  0.170          H  
ATOM   5625 1HA  GLY A 357    -121.140-179.704 235.523  1.00  0.190          H  
ATOM   5626 2HA  GLY A 357    -121.271-180.448 233.926  1.00  0.190          H  
ATOM   5627  N   PHE A 358    -120.354-178.158 232.685  1.00  0.130          N  
ATOM   5628  CA  PHE A 358    -119.434-177.225 232.068  1.00  0.170          C  
ATOM   5629  C   PHE A 358    -119.317-175.976 232.924  1.00  0.250          C  
ATOM   5630  O   PHE A 358    -118.211-175.558 233.265  1.00  0.290          O  
ATOM   5631  CB  PHE A 358    -119.913-176.837 230.672  1.00  0.220          C  
ATOM   5632  CG  PHE A 358    -119.150-175.715 230.060  1.00  0.220          C  
ATOM   5633  CD1 PHE A 358    -117.994-175.917 229.337  1.00  0.220          C  
ATOM   5634  CD2 PHE A 358    -119.599-174.421 230.242  1.00  0.220          C  
ATOM   5635  CE1 PHE A 358    -117.319-174.852 228.797  1.00  0.220          C  
ATOM   5636  CE2 PHE A 358    -118.933-173.368 229.717  1.00  0.220          C  
ATOM   5637  CZ  PHE A 358    -117.790-173.576 228.983  1.00  0.220          C  
ATOM   5638  H   PHE A 358    -121.156-178.502 232.147  1.00  0.160          H  
ATOM   5639  HA  PHE A 358    -118.455-177.693 231.994  1.00  0.200          H  
ATOM   5640 1HB  PHE A 358    -119.818-177.709 230.021  1.00  0.270          H  
ATOM   5641 2HB  PHE A 358    -120.954-176.568 230.694  1.00  0.270          H  
ATOM   5642  HD1 PHE A 358    -117.621-176.925 229.197  1.00  0.270          H  
ATOM   5643  HD2 PHE A 358    -120.509-174.241 230.815  1.00  0.270          H  
ATOM   5644  HE1 PHE A 358    -116.410-175.019 228.223  1.00  0.270          H  
ATOM   5645  HE2 PHE A 358    -119.315-172.366 229.884  1.00  0.270          H  
ATOM   5646  HZ  PHE A 358    -117.254-172.730 228.556  1.00  0.270          H  
ATOM   5647  N   LYS A 359    -120.460-175.379 233.306  1.00  0.300          N  
ATOM   5648  CA  LYS A 359    -120.436-174.164 234.114  1.00  0.440          C  
ATOM   5649  C   LYS A 359    -119.569-174.354 235.365  1.00  0.450          C  
ATOM   5650  O   LYS A 359    -118.717-173.518 235.682  1.00  0.500          O  
ATOM   5651  CB  LYS A 359    -121.856-173.752 234.518  1.00  0.560          C  
ATOM   5652  CG  LYS A 359    -121.957-172.466 235.352  1.00  0.560          C  
ATOM   5653  CD  LYS A 359    -123.431-172.126 235.680  1.00  0.560          C  
ATOM   5654  CE  LYS A 359    -123.546-170.955 236.659  1.00  0.560          C  
ATOM   5655  NZ  LYS A 359    -123.101-169.663 236.062  1.00  0.560          N  
ATOM   5656  H   LYS A 359    -121.357-175.759 232.987  1.00  0.360          H  
ATOM   5657  HA  LYS A 359    -120.020-173.365 233.510  1.00  0.530          H  
ATOM   5658 1HB  LYS A 359    -122.471-173.648 233.628  1.00  0.670          H  
ATOM   5659 2HB  LYS A 359    -122.294-174.538 235.115  1.00  0.670          H  
ATOM   5660 1HG  LYS A 359    -121.411-172.595 236.290  1.00  0.670          H  
ATOM   5661 2HG  LYS A 359    -121.504-171.647 234.796  1.00  0.670          H  
ATOM   5662 1HD  LYS A 359    -123.969-171.870 234.760  1.00  0.670          H  
ATOM   5663 2HD  LYS A 359    -123.914-172.998 236.127  1.00  0.670          H  
ATOM   5664 1HE  LYS A 359    -124.584-170.858 236.958  1.00  0.670          H  
ATOM   5665 2HE  LYS A 359    -122.938-171.166 237.540  1.00  0.670          H  
ATOM   5666 1HZ  LYS A 359    -123.203-168.910 236.736  1.00  0.670          H  
ATOM   5667 2HZ  LYS A 359    -122.143-169.709 235.768  1.00  0.670          H  
ATOM   5668 3HZ  LYS A 359    -123.677-169.472 235.260  1.00  0.670          H  
ATOM   5669  N   ALA A 360    -119.767-175.457 236.084  1.00  0.480          N  
ATOM   5670  CA  ALA A 360    -119.000-175.674 237.298  1.00  0.610          C  
ATOM   5671  C   ALA A 360    -117.492-175.699 237.041  1.00  0.500          C  
ATOM   5672  O   ALA A 360    -116.704-175.060 237.761  1.00  0.560          O  
ATOM   5673  CB  ALA A 360    -119.421-177.006 237.906  1.00  0.800          C  
ATOM   5674  H   ALA A 360    -120.500-176.119 235.807  1.00  0.580          H  
ATOM   5675  HA  ALA A 360    -119.218-174.861 237.986  1.00  0.730          H  
ATOM   5676 1HB  ALA A 360    -118.880-177.178 238.834  1.00  0.960          H  
ATOM   5677 2HB  ALA A 360    -120.487-176.994 238.107  1.00  0.960          H  
ATOM   5678 3HB  ALA A 360    -119.203-177.813 237.208  1.00  0.960          H  
ATOM   5679  N   ASN A 361    -117.082-176.392 235.985  1.00  0.360          N  
ATOM   5680  CA  ASN A 361    -115.663-176.496 235.731  1.00  0.370          C  
ATOM   5681  C   ASN A 361    -115.058-175.249 235.102  1.00  0.180          C  
ATOM   5682  O   ASN A 361    -113.916-174.914 235.423  1.00  0.210          O  
ATOM   5683  CB  ASN A 361    -115.367-177.745 234.947  1.00  0.510          C  
ATOM   5684  CG  ASN A 361    -115.548-178.994 235.821  1.00  0.510          C  
ATOM   5685  OD1 ASN A 361    -115.532-178.957 237.061  1.00  0.510          O  
ATOM   5686  ND2 ASN A 361    -115.703-180.092 235.172  1.00  0.510          N  
ATOM   5687  H   ASN A 361    -117.769-176.914 235.422  1.00  0.430          H  
ATOM   5688  HA  ASN A 361    -115.169-176.613 236.694  1.00  0.440          H  
ATOM   5689 1HB  ASN A 361    -116.052-177.806 234.094  1.00  0.620          H  
ATOM   5690 2HB  ASN A 361    -114.349-177.712 234.556  1.00  0.620          H  
ATOM   5691 1HD2 ASN A 361    -115.837-180.998 235.649  1.00  0.620          H  
ATOM   5692 2HD2 ASN A 361    -115.681-180.067 234.186  1.00  0.620          H  
ATOM   5693  N   VAL A 362    -115.802-174.534 234.248  1.00  0.060          N  
ATOM   5694  CA  VAL A 362    -115.241-173.346 233.614  1.00  0.250          C  
ATOM   5695  C   VAL A 362    -114.998-172.265 234.671  1.00  0.240          C  
ATOM   5696  O   VAL A 362    -114.050-171.490 234.545  1.00  0.280          O  
ATOM   5697  CB  VAL A 362    -116.120-172.829 232.441  1.00  0.270          C  
ATOM   5698  CG1 VAL A 362    -117.367-172.152 232.929  1.00  0.270          C  
ATOM   5699  CG2 VAL A 362    -115.311-171.881 231.583  1.00  0.270          C  
ATOM   5700  H   VAL A 362    -116.736-174.861 233.999  1.00  0.070          H  
ATOM   5701  HA  VAL A 362    -114.279-173.622 233.183  1.00  0.300          H  
ATOM   5702  HB  VAL A 362    -116.440-173.690 231.848  1.00  0.330          H  
ATOM   5703 1HG1 VAL A 362    -117.970-171.839 232.080  1.00  0.330          H  
ATOM   5704 2HG1 VAL A 362    -117.902-172.848 233.509  1.00  0.330          H  
ATOM   5705 3HG1 VAL A 362    -117.130-171.278 233.527  1.00  0.330          H  
ATOM   5706 1HG2 VAL A 362    -115.919-171.542 230.746  1.00  0.330          H  
ATOM   5707 2HG2 VAL A 362    -115.007-171.031 232.182  1.00  0.330          H  
ATOM   5708 3HG2 VAL A 362    -114.425-172.396 231.208  1.00  0.330          H  
ATOM   5709  N   ILE A 363    -115.844-172.204 235.719  1.00  0.300          N  
ATOM   5710  CA  ILE A 363    -115.611-171.220 236.773  1.00  0.390          C  
ATOM   5711  C   ILE A 363    -114.284-171.521 237.431  1.00  0.310          C  
ATOM   5712  O   ILE A 363    -113.481-170.603 237.635  1.00  0.330          O  
ATOM   5713  CB  ILE A 363    -116.698-171.227 237.870  1.00  0.510          C  
ATOM   5714  CG1 ILE A 363    -118.027-170.724 237.290  1.00  0.510          C  
ATOM   5715  CG2 ILE A 363    -116.221-170.296 239.078  1.00  0.510          C  
ATOM   5716  CD1 ILE A 363    -119.235-170.998 238.182  1.00  0.510          C  
ATOM   5717  H   ILE A 363    -116.666-172.816 235.729  1.00  0.360          H  
ATOM   5718  HA  ILE A 363    -115.565-170.231 236.329  1.00  0.470          H  
ATOM   5719  HB  ILE A 363    -116.860-172.248 238.224  1.00  0.610          H  
ATOM   5720 1HG1 ILE A 363    -117.956-169.651 237.134  1.00  0.610          H  
ATOM   5721 2HG1 ILE A 363    -118.194-171.199 236.329  1.00  0.610          H  
ATOM   5722 1HG2 ILE A 363    -116.967-170.275 239.861  1.00  0.610          H  
ATOM   5723 2HG2 ILE A 363    -115.292-170.662 239.505  1.00  0.610          H  
ATOM   5724 3HG2 ILE A 363    -116.067-169.279 238.716  1.00  0.610          H  
ATOM   5725 1HD1 ILE A 363    -120.131-170.615 237.708  1.00  0.610          H  
ATOM   5726 2HD1 ILE A 363    -119.336-172.074 238.332  1.00  0.610          H  
ATOM   5727 3HD1 ILE A 363    -119.112-170.516 239.139  1.00  0.610          H  
ATOM   5728  N   ASN A 364    -114.042-172.790 237.778  1.00  0.310          N  
ATOM   5729  CA  ASN A 364    -112.765-173.120 238.381  1.00  0.390          C  
ATOM   5730  C   ASN A 364    -111.607-172.851 237.433  1.00  0.460          C  
ATOM   5731  O   ASN A 364    -110.663-172.153 237.792  1.00  0.660          O  
ATOM   5732  CB  ASN A 364    -112.735-174.571 238.824  1.00  0.510          C  
ATOM   5733  CG  ASN A 364    -113.444-174.830 240.122  1.00  0.510          C  
ATOM   5734  OD1 ASN A 364    -113.630-173.925 240.934  1.00  0.510          O  
ATOM   5735  ND2 ASN A 364    -113.833-176.056 240.341  1.00  0.510          N  
ATOM   5736  H   ASN A 364    -114.764-173.510 237.632  1.00  0.370          H  
ATOM   5737  HA  ASN A 364    -112.624-172.484 239.255  1.00  0.470          H  
ATOM   5738 1HB  ASN A 364    -113.221-175.172 238.054  1.00  0.620          H  
ATOM   5739 2HB  ASN A 364    -111.708-174.916 238.886  1.00  0.620          H  
ATOM   5740 1HD2 ASN A 364    -114.308-176.287 241.191  1.00  0.620          H  
ATOM   5741 2HD2 ASN A 364    -113.658-176.768 239.660  1.00  0.620          H  
ATOM   5742  N   GLU A 365    -111.690-173.301 236.183  1.00  1.600          N  
ATOM   5743  CA  GLU A 365    -110.546-173.118 235.293  1.00  1.920          C  
ATOM   5744  C   GLU A 365    -110.196-171.650 235.077  1.00  1.690          C  
ATOM   5745  O   GLU A 365    -109.006-171.289 235.064  1.00  1.380          O  
ATOM   5746  CB  GLU A 365    -110.790-173.812 233.956  1.00  2.560          C  
ATOM   5747  CG  GLU A 365    -110.767-175.342 234.045  1.00  2.560          C  
ATOM   5748  CD  GLU A 365    -111.082-176.015 232.742  1.00  2.560          C  
ATOM   5749  OE1 GLU A 365    -111.314-175.311 231.781  1.00  2.560          O  
ATOM   5750  OE2 GLU A 365    -111.101-177.231 232.707  1.00  2.560          O  
ATOM   5751  H   GLU A 365    -112.512-173.829 235.878  1.00  1.920          H  
ATOM   5752  HA  GLU A 365    -109.685-173.594 235.753  1.00  2.300          H  
ATOM   5753 1HB  GLU A 365    -111.768-173.511 233.572  1.00  3.070          H  
ATOM   5754 2HB  GLU A 365    -110.040-173.495 233.235  1.00  3.070          H  
ATOM   5755 1HG  GLU A 365    -109.777-175.654 234.374  1.00  3.070          H  
ATOM   5756 2HG  GLU A 365    -111.485-175.661 234.797  1.00  3.070          H  
ATOM   5757  N   LYS A 366    -111.207-170.788 234.942  1.00  2.480          N  
ATOM   5758  CA  LYS A 366    -110.924-169.376 234.779  1.00  3.430          C  
ATOM   5759  C   LYS A 366    -110.333-168.783 236.046  1.00  3.470          C  
ATOM   5760  O   LYS A 366    -109.378-168.009 235.968  1.00  4.340          O  
ATOM   5761  CB  LYS A 366    -112.165-168.615 234.344  1.00  4.420          C  
ATOM   5762  CG  LYS A 366    -112.564-168.870 232.902  1.00  4.420          C  
ATOM   5763  CD  LYS A 366    -113.821-168.117 232.541  1.00  4.420          C  
ATOM   5764  CE  LYS A 366    -114.141-168.245 231.062  1.00  4.420          C  
ATOM   5765  NZ  LYS A 366    -115.423-167.610 230.736  1.00  4.420          N  
ATOM   5766  H   LYS A 366    -112.178-171.120 234.928  1.00  2.980          H  
ATOM   5767  HA  LYS A 366    -110.181-169.271 233.989  1.00  4.120          H  
ATOM   5768 1HB  LYS A 366    -113.005-168.914 234.980  1.00  5.310          H  
ATOM   5769 2HB  LYS A 366    -112.009-167.548 234.482  1.00  5.310          H  
ATOM   5770 1HG  LYS A 366    -111.754-168.565 232.241  1.00  5.310          H  
ATOM   5771 2HG  LYS A 366    -112.734-169.939 232.768  1.00  5.310          H  
ATOM   5772 1HD  LYS A 366    -114.656-168.525 233.119  1.00  5.310          H  
ATOM   5773 2HD  LYS A 366    -113.705-167.065 232.792  1.00  5.310          H  
ATOM   5774 1HE  LYS A 366    -113.353-167.766 230.483  1.00  5.310          H  
ATOM   5775 2HE  LYS A 366    -114.187-169.292 230.788  1.00  5.310          H  
ATOM   5776 1HZ  LYS A 366    -115.605-167.715 229.748  1.00  5.310          H  
ATOM   5777 2HZ  LYS A 366    -116.140-168.080 231.283  1.00  5.310          H  
ATOM   5778 3HZ  LYS A 366    -115.405-166.626 230.972  1.00  5.310          H  
ATOM   5779  N   CYS A 367    -110.865-169.151 237.212  1.00  2.930          N  
ATOM   5780  CA  CYS A 367    -110.350-168.607 238.457  1.00  3.800          C  
ATOM   5781  C   CYS A 367    -108.896-169.065 238.687  1.00  4.080          C  
ATOM   5782  O   CYS A 367    -108.057-168.285 239.157  1.00  4.350          O  
ATOM   5783  CB  CYS A 367    -111.267-169.017 239.587  1.00  4.970          C  
ATOM   5784  SG  CYS A 367    -112.900-168.234 239.513  1.00  4.970          S  
ATOM   5785  H   CYS A 367    -111.678-169.779 237.239  1.00  3.520          H  
ATOM   5786  HA  CYS A 367    -110.365-167.520 238.391  1.00  4.560          H  
ATOM   5787 1HB  CYS A 367    -111.400-170.096 239.559  1.00  5.970          H  
ATOM   5788 2HB  CYS A 367    -110.840-168.746 240.517  1.00  5.970          H  
ATOM   5789  HG  CYS A 367    -113.367-169.057 238.539  1.00  5.970          H  
ATOM   5790  N   ILE A 368    -108.591-170.322 238.329  1.00  4.060          N  
ATOM   5791  CA  ILE A 368    -107.249-170.884 238.484  1.00  4.360          C  
ATOM   5792  C   ILE A 368    -106.300-170.082 237.626  1.00  5.110          C  
ATOM   5793  O   ILE A 368    -105.211-169.718 238.072  1.00  6.080          O  
ATOM   5794  CB  ILE A 368    -107.189-172.373 238.067  1.00  5.980          C  
ATOM   5795  CG1 ILE A 368    -107.992-173.224 239.073  1.00  5.980          C  
ATOM   5796  CG2 ILE A 368    -105.707-172.832 238.028  1.00  5.980          C  
ATOM   5797  CD1 ILE A 368    -108.300-174.632 238.616  1.00  5.980          C  
ATOM   5798  H   ILE A 368    -109.341-170.915 237.975  1.00  4.870          H  
ATOM   5799  HA  ILE A 368    -106.936-170.802 239.510  1.00  5.230          H  
ATOM   5800  HB  ILE A 368    -107.642-172.499 237.086  1.00  7.180          H  
ATOM   5801 1HG1 ILE A 368    -107.434-173.292 239.983  1.00  7.180          H  
ATOM   5802 2HG1 ILE A 368    -108.917-172.718 239.287  1.00  7.180          H  
ATOM   5803 1HG2 ILE A 368    -105.645-173.873 237.739  1.00  7.180          H  
ATOM   5804 2HG2 ILE A 368    -105.143-172.243 237.307  1.00  7.180          H  
ATOM   5805 3HG2 ILE A 368    -105.269-172.704 239.013  1.00  7.180          H  
ATOM   5806 1HD1 ILE A 368    -108.861-175.142 239.386  1.00  7.180          H  
ATOM   5807 2HD1 ILE A 368    -108.892-174.599 237.708  1.00  7.180          H  
ATOM   5808 3HD1 ILE A 368    -107.386-175.181 238.427  1.00  7.180          H  
ATOM   5809  N   THR A 369    -106.720-169.814 236.396  1.00  4.780          N  
ATOM   5810  CA  THR A 369    -105.953-169.036 235.449  1.00  5.200          C  
ATOM   5811  C   THR A 369    -105.671-167.635 236.004  1.00  6.660          C  
ATOM   5812  O   THR A 369    -104.541-167.149 235.908  1.00  7.390          O  
ATOM   5813  CB  THR A 369    -106.703-168.932 234.101  1.00  7.110          C  
ATOM   5814  OG1 THR A 369    -106.906-170.253 233.559  1.00  7.110          O  
ATOM   5815  CG2 THR A 369    -105.890-168.109 233.108  1.00  7.110          C  
ATOM   5816  H   THR A 369    -107.612-170.205 236.095  1.00  5.740          H  
ATOM   5817  HA  THR A 369    -105.002-169.537 235.280  1.00  6.240          H  
ATOM   5818  HB  THR A 369    -107.664-168.461 234.250  1.00  8.530          H  
ATOM   5819  HG1 THR A 369    -107.581-170.730 234.101  1.00  8.530          H  
ATOM   5820 1HG2 THR A 369    -106.430-168.053 232.166  1.00  8.530          H  
ATOM   5821 2HG2 THR A 369    -105.735-167.101 233.491  1.00  8.530          H  
ATOM   5822 3HG2 THR A 369    -104.926-168.587 232.948  1.00  8.530          H  
ATOM   5823  N   GLN A 370    -106.686-166.983 236.604  1.00  7.230          N  
ATOM   5824  CA  GLN A 370    -106.500-165.632 237.140  1.00  8.660          C  
ATOM   5825  C   GLN A 370    -105.363-165.557 238.167  1.00  9.450          C  
ATOM   5826  O   GLN A 370    -104.535-164.643 238.092  1.00 10.520          O  
ATOM   5827  CB  GLN A 370    -107.779-165.136 237.853  1.00 11.550          C  
ATOM   5828  CG  GLN A 370    -108.989-164.812 236.971  1.00 11.550          C  
ATOM   5829  CD  GLN A 370    -110.311-164.490 237.797  1.00 11.550          C  
ATOM   5830  OE1 GLN A 370    -110.413-164.639 239.051  1.00 11.550          O  
ATOM   5831  NE2 GLN A 370    -111.325-164.040 237.060  1.00 11.550          N  
ATOM   5832  H   GLN A 370    -107.613-167.420 236.607  1.00  8.680          H  
ATOM   5833  HA  GLN A 370    -106.260-164.965 236.316  1.00 10.390          H  
ATOM   5834 1HB  GLN A 370    -108.092-165.871 238.585  1.00 13.860          H  
ATOM   5835 2HB  GLN A 370    -107.532-164.239 238.394  1.00 13.860          H  
ATOM   5836 1HG  GLN A 370    -108.746-163.936 236.373  1.00 13.860          H  
ATOM   5837 2HG  GLN A 370    -109.188-165.646 236.321  1.00 13.860          H  
ATOM   5838 1HE2 GLN A 370    -112.201-163.813 237.492  1.00 13.860          H  
ATOM   5839 2HE2 GLN A 370    -111.220-163.929 236.070  1.00 13.860          H  
ATOM   5840  N   ASN A 371    -105.317-166.506 239.116  1.00  8.970          N  
ATOM   5841  CA  ASN A 371    -104.233-166.507 240.111  1.00  9.770          C  
ATOM   5842  C   ASN A 371    -104.107-167.819 240.900  1.00  9.950          C  
ATOM   5843  O   ASN A 371    -104.432-167.848 242.100  1.00 10.830          O  
ATOM   5844  CB  ASN A 371    -104.401-165.350 241.091  1.00 13.360          C  
ATOM   5845  CG  ASN A 371    -103.195-165.159 241.976  1.00 13.360          C  
ATOM   5846  OD1 ASN A 371    -102.165-165.808 241.753  1.00 13.360          O  
ATOM   5847  ND2 ASN A 371    -103.287-164.271 242.942  1.00 13.360          N  
ATOM   5848  H   ASN A 371    -106.065-167.211 239.120  1.00 10.760          H  
ATOM   5849  HA  ASN A 371    -103.294-166.370 239.572  1.00 11.720          H  
ATOM   5850 1HB  ASN A 371    -104.598-164.420 240.565  1.00 16.030          H  
ATOM   5851 2HB  ASN A 371    -105.263-165.552 241.725  1.00 16.030          H  
ATOM   5852 1HD2 ASN A 371    -102.501-164.093 243.538  1.00 16.030          H  
ATOM   5853 2HD2 ASN A 371    -104.139-163.762 243.069  1.00 16.030          H  
ATOM   5854  N   SER A 372    -103.518-168.857 240.287  1.00  9.340          N  
ATOM   5855  CA  SER A 372    -103.473-170.199 240.886  1.00  9.670          C  
ATOM   5856  C   SER A 372    -102.757-170.239 242.239  1.00 10.890          C  
ATOM   5857  O   SER A 372    -103.086-171.053 243.113  1.00 11.490          O  
ATOM   5858  CB  SER A 372    -102.770-171.156 239.943  1.00 13.410          C  
ATOM   5859  OG  SER A 372    -101.411-170.839 239.823  1.00 13.410          O  
ATOM   5860  H   SER A 372    -103.204-168.744 239.326  1.00 11.210          H  
ATOM   5861  HA  SER A 372    -104.494-170.542 240.995  1.00 11.600          H  
ATOM   5862 1HB  SER A 372    -102.882-172.176 240.310  1.00 16.090          H  
ATOM   5863 2HB  SER A 372    -103.241-171.107 238.965  1.00 16.090          H  
ATOM   5864  HG  SER A 372    -101.057-171.453 239.172  1.00 16.090          H  
ATOM   5865  N   GLU A 373    -101.856-169.278 242.465  1.00 11.330          N  
ATOM   5866  CA  GLU A 373    -101.076-169.185 243.694  1.00 12.500          C  
ATOM   5867  C   GLU A 373    -101.935-169.021 244.943  1.00 13.070          C  
ATOM   5868  O   GLU A 373    -101.549-169.484 246.018  1.00 13.980          O  
ATOM   5869  CB  GLU A 373    -100.082-168.024 243.625  1.00 17.030          C  
ATOM   5870  CG  GLU A 373     -98.939-168.224 242.636  1.00 17.030          C  
ATOM   5871  CD  GLU A 373     -97.991-167.053 242.577  1.00 17.030          C  
ATOM   5872  OE1 GLU A 373     -98.252-166.067 243.224  1.00 17.030          O  
ATOM   5873  OE2 GLU A 373     -97.008-167.149 241.883  1.00 17.030          O  
ATOM   5874  H   GLU A 373    -101.658-168.630 241.713  1.00 13.600          H  
ATOM   5875  HA  GLU A 373    -100.509-170.110 243.801  1.00 15.000          H  
ATOM   5876 1HB  GLU A 373    -100.608-167.113 243.353  1.00 20.440          H  
ATOM   5877 2HB  GLU A 373     -99.646-167.863 244.610  1.00 20.440          H  
ATOM   5878 1HG  GLU A 373     -98.382-169.114 242.925  1.00 20.440          H  
ATOM   5879 2HG  GLU A 373     -99.359-168.398 241.648  1.00 20.440          H  
ATOM   5880  N   THR A 374    -103.079-168.336 244.826  1.00 12.610          N  
ATOM   5881  CA  THR A 374    -103.932-168.131 245.984  1.00 13.170          C  
ATOM   5882  C   THR A 374    -105.258-168.882 245.838  1.00 13.050          C  
ATOM   5883  O   THR A 374    -105.901-169.235 246.828  1.00 13.690          O  
ATOM   5884  CB  THR A 374    -104.151-166.632 246.234  1.00 18.210          C  
ATOM   5885  OG1 THR A 374    -104.778-166.027 245.096  1.00 18.210          O  
ATOM   5886  CG2 THR A 374    -102.825-165.963 246.474  1.00 18.210          C  
ATOM   5887  H   THR A 374    -103.378-167.962 243.922  1.00 15.130          H  
ATOM   5888  HA  THR A 374    -103.430-168.535 246.860  1.00 15.800          H  
ATOM   5889  HB  THR A 374    -104.765-166.496 247.104  1.00 21.860          H  
ATOM   5890  HG1 THR A 374    -105.141-165.181 245.364  1.00 21.860          H  
ATOM   5891 1HG2 THR A 374    -102.981-164.904 246.659  1.00 21.860          H  
ATOM   5892 2HG2 THR A 374    -102.345-166.420 247.339  1.00 21.860          H  
ATOM   5893 3HG2 THR A 374    -102.186-166.087 245.599  1.00 21.860          H  
ATOM   5894  N   ILE A 375    -105.607-169.260 244.615  1.00 12.220          N  
ATOM   5895  CA  ILE A 375    -106.834-170.013 244.352  1.00 12.040          C  
ATOM   5896  C   ILE A 375    -106.889-171.317 245.066  1.00 12.460          C  
ATOM   5897  O   ILE A 375    -107.916-171.646 245.691  1.00 12.900          O  
ATOM   5898  CB  ILE A 375    -106.941-170.306 242.856  1.00 16.930          C  
ATOM   5899  CG1 ILE A 375    -107.249-169.080 242.099  1.00 16.930          C  
ATOM   5900  CG2 ILE A 375    -107.867-171.450 242.519  1.00 16.930          C  
ATOM   5901  CD1 ILE A 375    -108.609-168.591 242.226  1.00 16.930          C  
ATOM   5902  H   ILE A 375    -105.041-168.942 243.826  1.00 14.660          H  
ATOM   5903  HA  ILE A 375    -107.673-169.420 244.695  1.00 14.450          H  
ATOM   5904  HB  ILE A 375    -105.975-170.597 242.526  1.00 20.310          H  
ATOM   5905 1HG1 ILE A 375    -106.646-168.285 242.457  1.00 20.310          H  
ATOM   5906 2HG1 ILE A 375    -107.019-169.251 241.076  1.00 20.310          H  
ATOM   5907 1HG2 ILE A 375    -107.845-171.597 241.464  1.00 20.310          H  
ATOM   5908 2HG2 ILE A 375    -107.554-172.368 242.998  1.00 20.310          H  
ATOM   5909 3HG2 ILE A 375    -108.862-171.238 242.822  1.00 20.310          H  
ATOM   5910 1HD1 ILE A 375    -108.680-167.702 241.609  1.00 20.310          H  
ATOM   5911 2HD1 ILE A 375    -109.283-169.330 241.860  1.00 20.310          H  
ATOM   5912 3HD1 ILE A 375    -108.859-168.360 243.247  1.00 20.310          H  
ATOM   5913  N   MET A 376    -105.774-172.044 245.016  1.00 12.430          N  
ATOM   5914  CA  MET A 376    -105.729-173.374 245.574  1.00 12.920          C  
ATOM   5915  C   MET A 376    -106.069-173.405 247.052  1.00 13.910          C  
ATOM   5916  O   MET A 376    -106.594-174.420 247.525  1.00 13.690          O  
ATOM   5917  CB  MET A 376    -104.367-173.997 245.308  1.00 17.890          C  
ATOM   5918  CG  MET A 376    -104.114-174.207 243.825  1.00 17.890          C  
ATOM   5919  SD  MET A 376    -105.309-175.276 243.042  1.00 17.890          S  
ATOM   5920  CE  MET A 376    -105.287-174.569 241.410  1.00 17.890          C  
ATOM   5921  H   MET A 376    -104.963-171.681 244.497  1.00 14.920          H  
ATOM   5922  HA  MET A 376    -106.479-173.972 245.064  1.00 15.500          H  
ATOM   5923 1HB  MET A 376    -103.584-173.346 245.699  1.00 21.470          H  
ATOM   5924 2HB  MET A 376    -104.291-174.959 245.819  1.00 21.470          H  
ATOM   5925 1HG  MET A 376    -104.137-173.254 243.316  1.00 21.470          H  
ATOM   5926 2HG  MET A 376    -103.123-174.636 243.685  1.00 21.470          H  
ATOM   5927 1HE  MET A 376    -105.981-175.114 240.771  1.00 21.470          H  
ATOM   5928 2HE  MET A 376    -105.583-173.520 241.467  1.00 21.470          H  
ATOM   5929 3HE  MET A 376    -104.283-174.638 240.994  1.00 21.470          H  
ATOM   5930  N   LYS A 377    -105.893-172.279 247.780  1.00 14.980          N  
ATOM   5931  CA  LYS A 377    -106.176-172.270 249.211  1.00 15.990          C  
ATOM   5932  C   LYS A 377    -107.570-172.798 249.482  1.00 16.080          C  
ATOM   5933  O   LYS A 377    -107.804-173.455 250.498  1.00 16.570          O  
ATOM   5934  CB  LYS A 377    -106.121-170.856 249.796  1.00 21.980          C  
ATOM   5935  CG  LYS A 377    -104.757-170.205 249.931  1.00 21.980          C  
ATOM   5936  CD  LYS A 377    -104.937-168.799 250.541  1.00 21.980          C  
ATOM   5937  CE  LYS A 377    -103.625-168.079 250.793  1.00 21.980          C  
ATOM   5938  NZ  LYS A 377    -103.855-166.744 251.452  1.00 21.980          N  
ATOM   5939  H   LYS A 377    -105.565-171.413 247.344  1.00 17.980          H  
ATOM   5940  HA  LYS A 377    -105.455-172.908 249.719  1.00 19.190          H  
ATOM   5941 1HB  LYS A 377    -106.727-170.196 249.171  1.00 26.380          H  
ATOM   5942 2HB  LYS A 377    -106.581-170.864 250.785  1.00 26.380          H  
ATOM   5943 1HG  LYS A 377    -104.120-170.810 250.578  1.00 26.380          H  
ATOM   5944 2HG  LYS A 377    -104.290-170.123 248.949  1.00 26.380          H  
ATOM   5945 1HD  LYS A 377    -105.543-168.191 249.861  1.00 26.380          H  
ATOM   5946 2HD  LYS A 377    -105.472-168.879 251.492  1.00 26.380          H  
ATOM   5947 1HE  LYS A 377    -103.002-168.690 251.444  1.00 26.380          H  
ATOM   5948 2HE  LYS A 377    -103.106-167.924 249.846  1.00 26.380          H  
ATOM   5949 1HZ  LYS A 377    -102.979-166.283 251.624  1.00 26.380          H  
ATOM   5950 2HZ  LYS A 377    -104.431-166.164 250.865  1.00 26.380          H  
ATOM   5951 3HZ  LYS A 377    -104.353-166.886 252.362  1.00 26.380          H  
ATOM   5952  N   PHE A 378    -108.514-172.451 248.620  1.00 15.670          N  
ATOM   5953  CA  PHE A 378    -109.873-172.887 248.785  1.00 15.720          C  
ATOM   5954  C   PHE A 378    -110.219-173.978 247.788  1.00 15.380          C  
ATOM   5955  O   PHE A 378    -110.683-175.059 248.161  1.00 14.940          O  
ATOM   5956  CB  PHE A 378    -110.815-171.692 248.659  1.00 21.990          C  
ATOM   5957  CG  PHE A 378    -112.244-172.039 248.742  1.00 21.990          C  
ATOM   5958  CD1 PHE A 378    -112.804-172.520 249.920  1.00 21.990          C  
ATOM   5959  CD2 PHE A 378    -113.056-171.853 247.632  1.00 21.990          C  
ATOM   5960  CE1 PHE A 378    -114.145-172.822 249.968  1.00 21.990          C  
ATOM   5961  CE2 PHE A 378    -114.389-172.146 247.678  1.00 21.990          C  
ATOM   5962  CZ  PHE A 378    -114.937-172.637 248.845  1.00 21.990          C  
ATOM   5963  H   PHE A 378    -108.274-171.902 247.790  1.00 18.800          H  
ATOM   5964  HA  PHE A 378    -109.988-173.297 249.785  1.00 18.860          H  
ATOM   5965 1HB  PHE A 378    -110.595-170.972 249.450  1.00 26.390          H  
ATOM   5966 2HB  PHE A 378    -110.639-171.190 247.709  1.00 26.390          H  
ATOM   5967  HD1 PHE A 378    -112.174-172.661 250.805  1.00 26.390          H  
ATOM   5968  HD2 PHE A 378    -112.623-171.466 246.720  1.00 26.390          H  
ATOM   5969  HE1 PHE A 378    -114.583-173.203 250.883  1.00 26.390          H  
ATOM   5970  HE2 PHE A 378    -115.020-171.993 246.793  1.00 26.390          H  
ATOM   5971  HZ  PHE A 378    -116.000-172.873 248.880  1.00 26.390          H  
ATOM   5972  N   LEU A 379    -109.921-173.730 246.515  1.00 15.650          N  
ATOM   5973  CA  LEU A 379    -110.318-174.625 245.435  1.00 15.410          C  
ATOM   5974  C   LEU A 379    -109.868-176.074 245.602  1.00 15.410          C  
ATOM   5975  O   LEU A 379    -110.628-176.992 245.287  1.00 15.260          O  
ATOM   5976  CB  LEU A 379    -109.824-174.056 244.096  1.00 21.670          C  
ATOM   5977  CG  LEU A 379    -110.244-174.801 242.797  1.00 21.670          C  
ATOM   5978  CD1 LEU A 379    -110.414-173.790 241.694  1.00 21.670          C  
ATOM   5979  CD2 LEU A 379    -109.146-175.792 242.368  1.00 21.670          C  
ATOM   5980  H   LEU A 379    -109.422-172.873 246.276  1.00 18.780          H  
ATOM   5981  HA  LEU A 379    -111.407-174.624 245.403  1.00 18.490          H  
ATOM   5982 1HB  LEU A 379    -110.154-173.029 244.021  1.00 26.000          H  
ATOM   5983 2HB  LEU A 379    -108.740-174.058 244.127  1.00 26.000          H  
ATOM   5984  HG  LEU A 379    -111.191-175.325 242.954  1.00 26.000          H  
ATOM   5985 1HD1 LEU A 379    -110.694-174.289 240.795  1.00 26.000          H  
ATOM   5986 2HD1 LEU A 379    -111.183-173.078 241.968  1.00 26.000          H  
ATOM   5987 3HD1 LEU A 379    -109.503-173.287 241.534  1.00 26.000          H  
ATOM   5988 1HD2 LEU A 379    -109.449-176.284 241.447  1.00 26.000          H  
ATOM   5989 2HD2 LEU A 379    -108.223-175.248 242.199  1.00 26.000          H  
ATOM   5990 3HD2 LEU A 379    -108.980-176.547 243.116  1.00 26.000          H  
ATOM   5991  N   LYS A 380    -108.616-176.296 246.003  1.00 15.600          N  
ATOM   5992  CA  LYS A 380    -108.093-177.645 246.110  1.00 15.600          C  
ATOM   5993  C   LYS A 380    -107.863-178.043 247.559  1.00 16.220          C  
ATOM   5994  O   LYS A 380    -108.072-179.198 247.939  1.00 15.700          O  
ATOM   5995  CB  LYS A 380    -106.799-177.763 245.309  1.00 21.840          C  
ATOM   5996  CG  LYS A 380    -106.185-179.149 245.281  1.00 21.840          C  
ATOM   5997  CD  LYS A 380    -104.979-179.194 244.345  1.00 21.840          C  
ATOM   5998  CE  LYS A 380    -104.355-180.584 244.311  1.00 21.840          C  
ATOM   5999  NZ  LYS A 380    -103.181-180.647 243.393  1.00 21.840          N  
ATOM   6000  H   LYS A 380    -108.017-175.524 246.284  1.00 18.720          H  
ATOM   6001  HA  LYS A 380    -108.823-178.336 245.690  1.00 18.720          H  
ATOM   6002 1HB  LYS A 380    -106.995-177.474 244.281  1.00 26.210          H  
ATOM   6003 2HB  LYS A 380    -106.062-177.066 245.711  1.00 26.210          H  
ATOM   6004 1HG  LYS A 380    -105.865-179.426 246.288  1.00 26.210          H  
ATOM   6005 2HG  LYS A 380    -106.933-179.868 244.946  1.00 26.210          H  
ATOM   6006 1HD  LYS A 380    -105.291-178.915 243.337  1.00 26.210          H  
ATOM   6007 2HD  LYS A 380    -104.233-178.474 244.685  1.00 26.210          H  
ATOM   6008 1HE  LYS A 380    -104.033-180.854 245.316  1.00 26.210          H  
ATOM   6009 2HE  LYS A 380    -105.103-181.302 243.976  1.00 26.210          H  
ATOM   6010 1HZ  LYS A 380    -102.798-181.583 243.400  1.00 26.210          H  
ATOM   6011 2HZ  LYS A 380    -103.472-180.410 242.455  1.00 26.210          H  
ATOM   6012 3HZ  LYS A 380    -102.474-179.994 243.701  1.00 26.210          H  
ATOM   6013  N   MET A 381    -107.397-177.092 248.361  1.00 17.390          N  
ATOM   6014  CA  MET A 381    -107.045-177.360 249.743  1.00 18.080          C  
ATOM   6015  C   MET A 381    -108.221-177.357 250.731  1.00 17.710          C  
ATOM   6016  O   MET A 381    -108.083-177.922 251.818  1.00 17.800          O  
ATOM   6017  CB  MET A 381    -105.974-176.373 250.171  1.00 25.040          C  
ATOM   6018  CG  MET A 381    -104.637-176.542 249.438  1.00 25.040          C  
ATOM   6019  SD  MET A 381    -103.428-175.260 249.858  1.00 25.040          S  
ATOM   6020  CE  MET A 381    -102.975-175.667 251.543  1.00 25.040          C  
ATOM   6021  H   MET A 381    -107.236-176.156 247.993  1.00 20.870          H  
ATOM   6022  HA  MET A 381    -106.607-178.356 249.780  1.00 21.700          H  
ATOM   6023 1HB  MET A 381    -106.323-175.376 249.979  1.00 30.040          H  
ATOM   6024 2HB  MET A 381    -105.814-176.466 251.239  1.00 30.040          H  
ATOM   6025 1HG  MET A 381    -104.213-177.516 249.677  1.00 30.040          H  
ATOM   6026 2HG  MET A 381    -104.816-176.505 248.362  1.00 30.040          H  
ATOM   6027 1HE  MET A 381    -102.234-174.951 251.899  1.00 30.040          H  
ATOM   6028 2HE  MET A 381    -103.852-175.622 252.185  1.00 30.040          H  
ATOM   6029 3HE  MET A 381    -102.551-176.672 251.575  1.00 30.040          H  
ATOM   6030  N   GLY A 382    -109.373-176.746 250.391  1.00 17.380          N  
ATOM   6031  CA  GLY A 382    -110.495-176.729 251.314  1.00 17.120          C  
ATOM   6032  C   GLY A 382    -110.362-175.770 252.494  1.00 17.390          C  
ATOM   6033  O   GLY A 382    -110.912-176.037 253.570  1.00 17.420          O  
ATOM   6034  H   GLY A 382    -109.517-176.271 249.499  1.00 20.860          H  
ATOM   6035 1HA  GLY A 382    -111.391-176.467 250.748  1.00 20.540          H  
ATOM   6036 2HA  GLY A 382    -110.655-177.739 251.688  1.00 20.540          H  
ATOM   6037  N   ASN A 383    -109.662-174.639 252.347  1.00 17.620          N  
ATOM   6038  CA  ASN A 383    -109.530-173.773 253.509  1.00 17.900          C  
ATOM   6039  C   ASN A 383    -110.804-172.992 253.831  1.00 17.200          C  
ATOM   6040  O   ASN A 383    -110.957-171.791 253.567  1.00 17.070          O  
ATOM   6041  CB  ASN A 383    -108.364-172.818 253.386  1.00 24.950          C  
ATOM   6042  CG  ASN A 383    -108.123-172.083 254.689  1.00 24.950          C  
ATOM   6043  OD1 ASN A 383    -108.933-172.196 255.639  1.00 24.950          O  
ATOM   6044  ND2 ASN A 383    -107.031-171.352 254.772  1.00 24.950          N  
ATOM   6045  H   ASN A 383    -109.179-174.389 251.481  1.00 21.140          H  
ATOM   6046  HA  ASN A 383    -109.328-174.410 254.371  1.00 21.480          H  
ATOM   6047 1HB  ASN A 383    -107.461-173.368 253.110  1.00 29.940          H  
ATOM   6048 2HB  ASN A 383    -108.562-172.090 252.597  1.00 29.940          H  
ATOM   6049 1HD2 ASN A 383    -106.816-170.850 255.613  1.00 29.940          H  
ATOM   6050 2HD2 ASN A 383    -106.404-171.300 253.995  1.00 29.940          H  
ATOM   6051  N   ILE A 384    -111.676-173.676 254.534  1.00 16.940          N  
ATOM   6052  CA  ILE A 384    -112.979-173.170 254.912  1.00 16.340          C  
ATOM   6053  C   ILE A 384    -112.947-172.356 256.198  1.00 16.600          C  
ATOM   6054  O   ILE A 384    -113.993-172.087 256.786  1.00 16.460          O  
ATOM   6055  CB  ILE A 384    -114.005-174.305 255.021  1.00 23.120          C  
ATOM   6056  CG1 ILE A 384    -113.536-175.273 256.106  1.00 23.120          C  
ATOM   6057  CG2 ILE A 384    -114.216-174.970 253.650  1.00 23.120          C  
ATOM   6058  CD1 ILE A 384    -114.524-176.254 256.517  1.00 23.120          C  
ATOM   6059  H   ILE A 384    -111.425-174.653 254.685  1.00 20.330          H  
ATOM   6060  HA  ILE A 384    -113.321-172.512 254.114  1.00 19.610          H  
ATOM   6061  HB  ILE A 384    -114.956-173.892 255.356  1.00 27.740          H  
ATOM   6062 1HG1 ILE A 384    -112.669-175.815 255.735  1.00 27.740          H  
ATOM   6063 2HG1 ILE A 384    -113.243-174.710 256.974  1.00 27.740          H  
ATOM   6064 1HG2 ILE A 384    -114.957-175.756 253.717  1.00 27.740          H  
ATOM   6065 2HG2 ILE A 384    -114.559-174.220 252.951  1.00 27.740          H  
ATOM   6066 3HG2 ILE A 384    -113.286-175.388 253.295  1.00 27.740          H  
ATOM   6067 1HD1 ILE A 384    -114.079-176.886 257.279  1.00 27.740          H  
ATOM   6068 2HD1 ILE A 384    -115.374-175.734 256.914  1.00 27.740          H  
ATOM   6069 3HD1 ILE A 384    -114.825-176.863 255.672  1.00 27.740          H  
ATOM   6070  N   SER A 385    -111.745-171.902 256.602  1.00 17.020          N  
ATOM   6071  CA  SER A 385    -111.607-170.969 257.716  1.00 17.290          C  
ATOM   6072  C   SER A 385    -111.958-169.564 257.207  1.00 17.750          C  
ATOM   6073  O   SER A 385    -112.086-168.626 257.993  1.00 18.920          O  
ATOM   6074  CB  SER A 385    -110.215-170.969 258.322  1.00 24.100          C  
ATOM   6075  OG  SER A 385    -109.273-170.410 257.455  1.00 24.100          O  
ATOM   6076  H   SER A 385    -110.890-172.194 256.119  1.00 20.420          H  
ATOM   6077  HA  SER A 385    -112.321-171.241 258.496  1.00 20.750          H  
ATOM   6078 1HB  SER A 385    -110.236-170.401 259.251  1.00 28.920          H  
ATOM   6079 2HB  SER A 385    -109.924-171.988 258.569  1.00 28.920          H  
ATOM   6080  HG  SER A 385    -109.032-171.110 256.846  1.00 28.920          H  
ATOM   6081  N   GLN A 386    -112.172-169.462 255.878  1.00 16.810          N  
ATOM   6082  CA  GLN A 386    -112.531-168.253 255.139  1.00 17.080          C  
ATOM   6083  C   GLN A 386    -111.409-167.231 255.018  1.00 17.540          C  
ATOM   6084  O   GLN A 386    -111.569-166.040 255.305  1.00 17.720          O  
ATOM   6085  CB  GLN A 386    -113.759-167.571 255.778  1.00 23.800          C  
ATOM   6086  CG  GLN A 386    -115.030-168.441 255.849  1.00 23.800          C  
ATOM   6087  CD  GLN A 386    -115.669-168.709 254.509  1.00 23.800          C  
ATOM   6088  OE1 GLN A 386    -116.133-167.797 253.823  1.00 23.800          O  
ATOM   6089  NE2 GLN A 386    -115.711-169.976 254.126  1.00 23.800          N  
ATOM   6090  H   GLN A 386    -112.007-170.304 255.322  1.00 20.170          H  
ATOM   6091  HA  GLN A 386    -112.798-168.552 254.125  1.00 20.500          H  
ATOM   6092 1HB  GLN A 386    -113.530-167.206 256.771  1.00 28.560          H  
ATOM   6093 2HB  GLN A 386    -114.018-166.699 255.185  1.00 28.560          H  
ATOM   6094 1HG  GLN A 386    -114.772-169.402 256.294  1.00 28.560          H  
ATOM   6095 2HG  GLN A 386    -115.758-167.933 256.476  1.00 28.560          H  
ATOM   6096 1HE2 GLN A 386    -116.129-170.219 253.250  1.00 28.560          H  
ATOM   6097 2HE2 GLN A 386    -115.336-170.694 254.725  1.00 28.560          H  
ATOM   6098  N   ASP A 387    -110.268-167.677 254.511  1.00 17.720          N  
ATOM   6099  CA  ASP A 387    -109.163-166.773 254.227  1.00 18.130          C  
ATOM   6100  C   ASP A 387    -109.545-166.118 252.909  1.00 17.610          C  
ATOM   6101  O   ASP A 387    -109.177-166.595 251.835  1.00 17.300          O  
ATOM   6102  CB  ASP A 387    -107.836-167.544 254.089  1.00 25.220          C  
ATOM   6103  CG  ASP A 387    -106.593-166.638 253.914  1.00 25.220          C  
ATOM   6104  OD1 ASP A 387    -106.750-165.446 253.935  1.00 25.220          O  
ATOM   6105  OD2 ASP A 387    -105.485-167.160 253.779  1.00 25.220          O  
ATOM   6106  H   ASP A 387    -110.176-168.660 254.300  1.00 21.260          H  
ATOM   6107  HA  ASP A 387    -109.085-166.014 255.007  1.00 21.760          H  
ATOM   6108 1HB  ASP A 387    -107.691-168.164 254.974  1.00 30.260          H  
ATOM   6109 2HB  ASP A 387    -107.902-168.219 253.233  1.00 30.260          H  
ATOM   6110  N   ILE A 388    -110.361-165.071 252.997  1.00 17.540          N  
ATOM   6111  CA  ILE A 388    -110.940-164.491 251.800  1.00 17.060          C  
ATOM   6112  C   ILE A 388    -110.006-163.588 251.032  1.00 16.500          C  
ATOM   6113  O   ILE A 388    -109.443-162.624 251.550  1.00 16.770          O  
ATOM   6114  CB  ILE A 388    -112.232-163.677 252.102  1.00 24.080          C  
ATOM   6115  CG1 ILE A 388    -113.307-164.551 252.820  1.00 24.080          C  
ATOM   6116  CG2 ILE A 388    -112.817-163.060 250.797  1.00 24.080          C  
ATOM   6117  CD1 ILE A 388    -113.741-165.806 252.105  1.00 24.080          C  
ATOM   6118  H   ILE A 388    -110.619-164.747 253.930  1.00 21.050          H  
ATOM   6119  HA  ILE A 388    -111.199-165.308 251.130  1.00 20.470          H  
ATOM   6120  HB  ILE A 388    -111.985-162.867 252.787  1.00 28.890          H  
ATOM   6121 1HG1 ILE A 388    -112.939-164.821 253.786  1.00 28.890          H  
ATOM   6122 2HG1 ILE A 388    -114.196-163.935 252.958  1.00 28.890          H  
ATOM   6123 1HG2 ILE A 388    -113.708-162.483 251.044  1.00 28.890          H  
ATOM   6124 2HG2 ILE A 388    -112.101-162.393 250.324  1.00 28.890          H  
ATOM   6125 3HG2 ILE A 388    -113.080-163.845 250.095  1.00 28.890          H  
ATOM   6126 1HD1 ILE A 388    -114.491-166.306 252.698  1.00 28.890          H  
ATOM   6127 2HD1 ILE A 388    -114.159-165.579 251.130  1.00 28.890          H  
ATOM   6128 3HD1 ILE A 388    -112.896-166.462 251.994  1.00 28.890          H  
ATOM   6129  N   ILE A 389    -109.930-163.897 249.753  1.00 15.760          N  
ATOM   6130  CA  ILE A 389    -109.178-163.189 248.747  1.00 15.170          C  
ATOM   6131  C   ILE A 389    -110.218-162.866 247.655  1.00 14.770          C  
ATOM   6132  O   ILE A 389    -111.221-163.584 247.568  1.00 14.650          O  
ATOM   6133  CB  ILE A 389    -108.006-164.093 248.248  1.00 21.470          C  
ATOM   6134  CG1 ILE A 389    -108.593-165.385 247.616  1.00 21.470          C  
ATOM   6135  CG2 ILE A 389    -107.074-164.416 249.418  1.00 21.470          C  
ATOM   6136  CD1 ILE A 389    -107.644-166.322 246.920  1.00 21.470          C  
ATOM   6137  H   ILE A 389    -110.446-164.721 249.487  1.00 18.910          H  
ATOM   6138  HA  ILE A 389    -108.777-162.284 249.189  1.00 18.200          H  
ATOM   6139  HB  ILE A 389    -107.440-163.582 247.485  1.00 25.770          H  
ATOM   6140 1HG1 ILE A 389    -109.081-165.946 248.400  1.00 25.770          H  
ATOM   6141 2HG1 ILE A 389    -109.294-165.098 246.891  1.00 25.770          H  
ATOM   6142 1HG2 ILE A 389    -106.247-165.032 249.085  1.00 25.770          H  
ATOM   6143 2HG2 ILE A 389    -106.686-163.485 249.827  1.00 25.770          H  
ATOM   6144 3HG2 ILE A 389    -107.622-164.950 250.200  1.00 25.770          H  
ATOM   6145 1HD1 ILE A 389    -108.202-167.173 246.520  1.00 25.770          H  
ATOM   6146 2HD1 ILE A 389    -107.147-165.808 246.106  1.00 25.770          H  
ATOM   6147 3HD1 ILE A 389    -106.918-166.689 247.628  1.00 25.770          H  
ATOM   6148  N   PRO A 390    -109.996-161.878 246.764  1.00 14.600          N  
ATOM   6149  CA  PRO A 390    -110.880-161.507 245.652  1.00 14.360          C  
ATOM   6150  C   PRO A 390    -111.297-162.690 244.780  1.00 13.410          C  
ATOM   6151  O   PRO A 390    -112.428-162.759 244.291  1.00 12.980          O  
ATOM   6152  CB  PRO A 390    -109.995-160.538 244.861  1.00 21.540          C  
ATOM   6153  CG  PRO A 390    -109.110-159.901 245.908  1.00 21.540          C  
ATOM   6154  CD  PRO A 390    -108.791-161.018 246.882  1.00 21.540          C  
ATOM   6155  HA  PRO A 390    -111.760-160.991 246.045  1.00 17.230          H  
ATOM   6156 1HB  PRO A 390    -109.427-161.083 244.088  1.00 25.850          H  
ATOM   6157 2HB  PRO A 390    -110.626-159.806 244.333  1.00 25.850          H  
ATOM   6158 1HG  PRO A 390    -108.207-159.480 245.433  1.00 25.850          H  
ATOM   6159 2HG  PRO A 390    -109.635-159.059 246.385  1.00 25.850          H  
ATOM   6160 1HD  PRO A 390    -107.883-161.546 246.568  1.00 25.850          H  
ATOM   6161 2HD  PRO A 390    -108.697-160.576 247.882  1.00 25.850          H  
ATOM   6162  N   HIS A 391    -110.414-163.662 244.662  1.00 13.090          N  
ATOM   6163  CA  HIS A 391    -110.694-164.810 243.842  1.00 12.270          C  
ATOM   6164  C   HIS A 391    -111.613-165.815 244.540  1.00 11.170          C  
ATOM   6165  O   HIS A 391    -112.312-166.567 243.869  1.00 10.610          O  
ATOM   6166  CB  HIS A 391    -109.397-165.458 243.458  1.00 17.510          C  
ATOM   6167  CG  HIS A 391    -108.504-164.530 242.721  1.00 17.510          C  
ATOM   6168  ND1 HIS A 391    -108.783-164.043 241.455  1.00 17.510          N  
ATOM   6169  CD2 HIS A 391    -107.341-163.963 243.098  1.00 17.510          C  
ATOM   6170  CE1 HIS A 391    -107.822-163.211 241.098  1.00 17.510          C  
ATOM   6171  NE2 HIS A 391    -106.939-163.144 242.082  1.00 17.510          N  
ATOM   6172  H   HIS A 391    -109.486-163.549 245.044  1.00 15.710          H  
ATOM   6173  HA  HIS A 391    -111.185-164.485 242.926  1.00 14.720          H  
ATOM   6174 1HB  HIS A 391    -108.889-165.872 244.319  1.00 21.010          H  
ATOM   6175 2HB  HIS A 391    -109.654-166.235 242.809  1.00 21.010          H  
ATOM   6176  HD1 HIS A 391    -109.435-164.447 240.773  1.00 21.010          H  
ATOM   6177  HD2 HIS A 391    -106.742-164.040 244.006  1.00 21.010          H  
ATOM   6178  HE1 HIS A 391    -107.855-162.709 240.134  1.00 21.010          H  
ATOM   6179  N   HIS A 392    -111.613-165.845 245.877  1.00 10.940          N  
ATOM   6180  CA  HIS A 392    -112.463-166.738 246.658  1.00  9.990          C  
ATOM   6181  C   HIS A 392    -113.857-166.207 246.428  1.00  9.960          C  
ATOM   6182  O   HIS A 392    -114.811-166.955 246.233  1.00  9.110          O  
ATOM   6183  CB  HIS A 392    -112.058-166.769 248.139  1.00 14.370          C  
ATOM   6184  CG  HIS A 392    -112.784-167.762 249.045  1.00 14.370          C  
ATOM   6185  ND1 HIS A 392    -112.169-168.306 250.157  1.00 14.370          N  
ATOM   6186  CD2 HIS A 392    -114.048-168.273 249.042  1.00 14.370          C  
ATOM   6187  CE1 HIS A 392    -113.013-169.104 250.782  1.00 14.370          C  
ATOM   6188  NE2 HIS A 392    -114.155-169.092 250.131  1.00 14.370          N  
ATOM   6189  H   HIS A 392    -111.057-165.180 246.405  1.00 13.130          H  
ATOM   6190  HA  HIS A 392    -112.409-167.752 246.274  1.00 11.990          H  
ATOM   6191 1HB  HIS A 392    -111.013-167.013 248.200  1.00 17.240          H  
ATOM   6192 2HB  HIS A 392    -112.187-165.778 248.566  1.00 17.240          H  
ATOM   6193  HD2 HIS A 392    -114.847-168.083 248.340  1.00 17.240          H  
ATOM   6194  HE1 HIS A 392    -112.802-169.669 251.691  1.00 17.240          H  
ATOM   6195  HE2 HIS A 392    -114.988-169.600 250.392  1.00 17.240          H  
ATOM   6196  N   ILE A 393    -113.966-164.880 246.413  1.00 10.920          N  
ATOM   6197  CA  ILE A 393    -115.252-164.265 246.158  1.00 10.950          C  
ATOM   6198  C   ILE A 393    -115.733-164.715 244.767  1.00 10.560          C  
ATOM   6199  O   ILE A 393    -116.858-165.201 244.639  1.00  9.920          O  
ATOM   6200  CB  ILE A 393    -115.154-162.732 246.266  1.00 15.320          C  
ATOM   6201  CG1 ILE A 393    -114.881-162.365 247.741  1.00 15.320          C  
ATOM   6202  CG2 ILE A 393    -116.425-162.083 245.732  1.00 15.320          C  
ATOM   6203  CD1 ILE A 393    -114.452-160.935 247.978  1.00 15.320          C  
ATOM   6204  H   ILE A 393    -113.129-164.322 246.610  1.00 13.100          H  
ATOM   6205  HA  ILE A 393    -115.965-164.615 246.901  1.00 13.140          H  
ATOM   6206  HB  ILE A 393    -114.321-162.379 245.691  1.00 18.380          H  
ATOM   6207 1HG1 ILE A 393    -115.781-162.557 248.319  1.00 18.380          H  
ATOM   6208 2HG1 ILE A 393    -114.093-163.012 248.107  1.00 18.380          H  
ATOM   6209 1HG2 ILE A 393    -116.353-161.005 245.799  1.00 18.380          H  
ATOM   6210 2HG2 ILE A 393    -116.557-162.356 244.688  1.00 18.380          H  
ATOM   6211 3HG2 ILE A 393    -117.285-162.426 246.307  1.00 18.380          H  
ATOM   6212 1HD1 ILE A 393    -114.274-160.790 249.043  1.00 18.380          H  
ATOM   6213 2HD1 ILE A 393    -113.538-160.736 247.435  1.00 18.380          H  
ATOM   6214 3HD1 ILE A 393    -115.221-160.248 247.651  1.00 18.380          H  
ATOM   6215  N   ASN A 394    -114.867-164.664 243.736  1.00 10.980          N  
ATOM   6216  CA  ASN A 394    -115.286-165.157 242.412  1.00 10.840          C  
ATOM   6217  C   ASN A 394    -115.693-166.650 242.491  1.00  9.830          C  
ATOM   6218  O   ASN A 394    -116.738-167.053 241.950  1.00  9.900          O  
ATOM   6219  CB  ASN A 394    -114.175-164.994 241.372  1.00 15.230          C  
ATOM   6220  CG  ASN A 394    -113.924-163.561 240.946  1.00 15.230          C  
ATOM   6221  OD1 ASN A 394    -114.756-162.676 241.177  1.00 15.230          O  
ATOM   6222  ND2 ASN A 394    -112.792-163.303 240.307  1.00 15.230          N  
ATOM   6223  H   ASN A 394    -113.956-164.215 243.871  1.00 13.180          H  
ATOM   6224  HA  ASN A 394    -116.164-164.592 242.093  1.00 13.010          H  
ATOM   6225 1HB  ASN A 394    -113.250-165.409 241.765  1.00 18.280          H  
ATOM   6226 2HB  ASN A 394    -114.432-165.575 240.489  1.00 18.280          H  
ATOM   6227 1HD2 ASN A 394    -112.600-162.368 240.012  1.00 18.280          H  
ATOM   6228 2HD2 ASN A 394    -112.102-164.029 240.098  1.00 18.280          H  
ATOM   6229  N   LEU A 395    -114.963-167.434 243.299  1.00  8.990          N  
ATOM   6230  CA  LEU A 395    -115.221-168.861 243.475  1.00  8.000          C  
ATOM   6231  C   LEU A 395    -116.429-169.141 244.349  1.00  7.280          C  
ATOM   6232  O   LEU A 395    -116.774-170.301 244.558  1.00  6.480          O  
ATOM   6233  CB  LEU A 395    -114.024-169.617 244.100  1.00 11.600          C  
ATOM   6234  CG  LEU A 395    -112.720-169.785 243.272  1.00 11.600          C  
ATOM   6235  CD1 LEU A 395    -111.626-170.370 244.175  1.00 11.600          C  
ATOM   6236  CD2 LEU A 395    -112.967-170.754 242.109  1.00 11.600          C  
ATOM   6237  H   LEU A 395    -114.117-167.039 243.719  1.00 10.790          H  
ATOM   6238  HA  LEU A 395    -115.415-169.274 242.492  1.00  9.600          H  
ATOM   6239 1HB  LEU A 395    -113.766-169.111 245.018  1.00 13.920          H  
ATOM   6240 2HB  LEU A 395    -114.363-170.619 244.362  1.00 13.920          H  
ATOM   6241  HG  LEU A 395    -112.390-168.823 242.893  1.00 13.920          H  
ATOM   6242 1HD1 LEU A 395    -110.731-170.485 243.608  1.00 13.920          H  
ATOM   6243 2HD1 LEU A 395    -111.438-169.695 245.008  1.00 13.920          H  
ATOM   6244 3HD1 LEU A 395    -111.945-171.337 244.549  1.00 13.920          H  
ATOM   6245 1HD2 LEU A 395    -112.053-170.888 241.558  1.00 13.920          H  
ATOM   6246 2HD2 LEU A 395    -113.288-171.719 242.498  1.00 13.920          H  
ATOM   6247 3HD2 LEU A 395    -113.728-170.368 241.449  1.00 13.920          H  
ATOM   6248  N   SER A 396    -117.118-168.110 244.842  1.00  7.570          N  
ATOM   6249  CA  SER A 396    -118.317-168.319 245.633  1.00  6.910          C  
ATOM   6250  C   SER A 396    -119.412-168.838 244.716  1.00  6.460          C  
ATOM   6251  O   SER A 396    -120.414-169.375 245.174  1.00  6.620          O  
ATOM   6252  CB  SER A 396    -118.771-167.046 246.311  1.00  9.940          C  
ATOM   6253  OG  SER A 396    -119.254-166.126 245.382  1.00  9.940          O  
ATOM   6254  H   SER A 396    -116.828-167.146 244.663  1.00  9.080          H  
ATOM   6255  HA  SER A 396    -118.112-169.072 246.396  1.00  8.290          H  
ATOM   6256 1HB  SER A 396    -119.550-167.281 247.034  1.00 11.930          H  
ATOM   6257 2HB  SER A 396    -117.932-166.608 246.856  1.00 11.930          H  
ATOM   6258  HG  SER A 396    -118.458-165.719 244.976  1.00 11.930          H  
ATOM   6259  N   THR A 397    -119.186-168.721 243.402  1.00  6.010          N  
ATOM   6260  CA  THR A 397    -120.120-169.189 242.396  1.00  5.540          C  
ATOM   6261  C   THR A 397    -119.907-170.655 242.033  1.00  4.230          C  
ATOM   6262  O   THR A 397    -120.602-171.177 241.159  1.00  4.460          O  
ATOM   6263  CB  THR A 397    -120.047-168.330 241.119  1.00  7.940          C  
ATOM   6264  OG1 THR A 397    -118.708-168.341 240.582  1.00  7.940          O  
ATOM   6265  CG2 THR A 397    -120.477-166.931 241.371  1.00  7.940          C  
ATOM   6266  H   THR A 397    -118.330-168.257 243.090  1.00  7.210          H  
ATOM   6267  HA  THR A 397    -121.130-169.104 242.802  1.00  6.650          H  
ATOM   6268  HB  THR A 397    -120.713-168.768 240.378  1.00  9.530          H  
ATOM   6269  HG1 THR A 397    -118.109-167.781 241.127  1.00  9.530          H  
ATOM   6270 1HG2 THR A 397    -120.430-166.362 240.442  1.00  9.530          H  
ATOM   6271 2HG2 THR A 397    -121.498-166.930 241.751  1.00  9.530          H  
ATOM   6272 3HG2 THR A 397    -119.811-166.483 242.111  1.00  9.530          H  
ATOM   6273  N   VAL A 398    -118.918-171.321 242.645  1.00  3.100          N  
ATOM   6274  CA  VAL A 398    -118.746-172.729 242.350  1.00  1.850          C  
ATOM   6275  C   VAL A 398    -118.732-173.574 243.629  1.00  1.510          C  
ATOM   6276  O   VAL A 398    -117.763-173.595 244.393  1.00  1.240          O  
ATOM   6277  CB  VAL A 398    -117.507-172.917 241.428  1.00  3.090          C  
ATOM   6278  CG1 VAL A 398    -116.300-172.247 242.010  1.00  3.090          C  
ATOM   6279  CG2 VAL A 398    -117.200-174.389 241.180  1.00  3.090          C  
ATOM   6280  H   VAL A 398    -118.335-170.866 243.350  1.00  3.720          H  
ATOM   6281  HA  VAL A 398    -119.599-173.047 241.782  1.00  2.220          H  
ATOM   6282  HB  VAL A 398    -117.725-172.448 240.484  1.00  3.710          H  
ATOM   6283 1HG1 VAL A 398    -115.477-172.355 241.324  1.00  3.710          H  
ATOM   6284 2HG1 VAL A 398    -116.517-171.210 242.140  1.00  3.710          H  
ATOM   6285 3HG1 VAL A 398    -116.030-172.682 242.966  1.00  3.710          H  
ATOM   6286 1HG2 VAL A 398    -116.351-174.464 240.508  1.00  3.710          H  
ATOM   6287 2HG2 VAL A 398    -116.964-174.885 242.120  1.00  3.710          H  
ATOM   6288 3HG2 VAL A 398    -118.035-174.870 240.722  1.00  3.710          H  
ATOM   6289  N   THR A 399    -119.809-174.328 243.798  1.00  1.590          N  
ATOM   6290  CA  THR A 399    -120.058-175.201 244.938  1.00  1.400          C  
ATOM   6291  C   THR A 399    -121.184-176.133 244.543  1.00  1.030          C  
ATOM   6292  O   THR A 399    -122.099-175.708 243.853  1.00  1.090          O  
ATOM   6293  CB  THR A 399    -120.407-174.394 246.199  1.00  2.040          C  
ATOM   6294  OG1 THR A 399    -120.595-175.301 247.290  1.00  2.040          O  
ATOM   6295  CG2 THR A 399    -121.687-173.554 245.982  1.00  2.040          C  
ATOM   6296  H   THR A 399    -120.526-174.257 243.081  1.00  1.910          H  
ATOM   6297  HA  THR A 399    -119.167-175.798 245.137  1.00  1.680          H  
ATOM   6298  HB  THR A 399    -119.578-173.726 246.433  1.00  2.440          H  
ATOM   6299  HG1 THR A 399    -120.588-174.816 248.117  1.00  2.440          H  
ATOM   6300 1HG2 THR A 399    -121.902-172.996 246.880  1.00  2.440          H  
ATOM   6301 2HG2 THR A 399    -121.536-172.858 245.153  1.00  2.440          H  
ATOM   6302 3HG2 THR A 399    -122.527-174.194 245.762  1.00  2.440          H  
ATOM   6303  N   ALA A 400    -121.213-177.355 245.050  1.00  0.980          N  
ATOM   6304  CA  ALA A 400    -122.245-178.306 244.616  1.00  1.020          C  
ATOM   6305  C   ALA A 400    -123.688-177.843 244.810  1.00  1.030          C  
ATOM   6306  O   ALA A 400    -124.560-178.194 244.021  1.00  1.360          O  
ATOM   6307  CB  ALA A 400    -122.062-179.618 245.349  1.00  1.410          C  
ATOM   6308  H   ALA A 400    -120.488-177.643 245.695  1.00  1.180          H  
ATOM   6309  HA  ALA A 400    -122.103-178.477 243.555  1.00  1.220          H  
ATOM   6310 1HB  ALA A 400    -122.791-180.345 244.986  1.00  1.690          H  
ATOM   6311 2HB  ALA A 400    -121.064-180.001 245.187  1.00  1.690          H  
ATOM   6312 3HB  ALA A 400    -122.209-179.460 246.409  1.00  1.690          H  
ATOM   6313  N   GLU A 401    -123.975-177.102 245.849  1.00  0.920          N  
ATOM   6314  CA  GLU A 401    -125.350-176.704 246.085  1.00  0.920          C  
ATOM   6315  C   GLU A 401    -125.957-175.430 245.399  1.00  1.170          C  
ATOM   6316  O   GLU A 401    -127.175-175.261 245.488  1.00  1.360          O  
ATOM   6317  CB  GLU A 401    -125.534-176.658 247.600  1.00  1.290          C  
ATOM   6318  CG  GLU A 401    -125.423-178.070 248.292  1.00  1.290          C  
ATOM   6319  CD  GLU A 401    -123.987-178.610 248.420  1.00  1.290          C  
ATOM   6320  OE1 GLU A 401    -123.074-177.831 248.243  1.00  1.290          O  
ATOM   6321  OE2 GLU A 401    -123.816-179.812 248.659  1.00  1.290          O  
ATOM   6322  H   GLU A 401    -123.252-176.860 246.527  1.00  1.100          H  
ATOM   6323  HA  GLU A 401    -125.961-177.537 245.741  1.00  1.100          H  
ATOM   6324 1HB  GLU A 401    -124.801-175.982 248.042  1.00  1.550          H  
ATOM   6325 2HB  GLU A 401    -126.507-176.273 247.823  1.00  1.550          H  
ATOM   6326 1HG  GLU A 401    -125.855-177.989 249.292  1.00  1.550          H  
ATOM   6327 2HG  GLU A 401    -126.021-178.782 247.729  1.00  1.550          H  
ATOM   6328  N   ASP A 402    -125.190-174.522 244.723  1.00  1.280          N  
ATOM   6329  CA  ASP A 402    -125.901-173.285 244.265  1.00  1.650          C  
ATOM   6330  C   ASP A 402    -126.496-173.277 242.845  1.00  1.850          C  
ATOM   6331  O   ASP A 402    -127.115-172.295 242.442  1.00  2.300          O  
ATOM   6332  CB  ASP A 402    -124.996-172.041 244.344  1.00  2.160          C  
ATOM   6333  CG  ASP A 402    -123.818-172.058 243.382  1.00  2.160          C  
ATOM   6334  OD1 ASP A 402    -123.577-173.095 242.796  1.00  2.160          O  
ATOM   6335  OD2 ASP A 402    -123.218-171.031 243.174  1.00  2.160          O  
ATOM   6336  H   ASP A 402    -124.184-174.669 244.553  1.00  1.540          H  
ATOM   6337  HA  ASP A 402    -126.728-173.118 244.957  1.00  1.980          H  
ATOM   6338 1HB  ASP A 402    -125.591-171.142 244.181  1.00  2.590          H  
ATOM   6339 2HB  ASP A 402    -124.589-171.983 245.351  1.00  2.590          H  
ATOM   6340  N   TYR A 403    -126.280-174.335 242.091  1.00  1.520          N  
ATOM   6341  CA  TYR A 403    -126.816-174.543 240.755  1.00  1.760          C  
ATOM   6342  C   TYR A 403    -127.147-176.035 240.629  1.00  1.800          C  
ATOM   6343  O   TYR A 403    -128.333-176.348 240.600  1.00  2.210          O  
ATOM   6344  CB  TYR A 403    -125.933-173.968 239.623  1.00  2.370          C  
ATOM   6345  CG  TYR A 403    -125.884-172.431 239.557  1.00  2.370          C  
ATOM   6346  CD1 TYR A 403    -124.798-171.746 240.070  1.00  2.370          C  
ATOM   6347  CD2 TYR A 403    -126.922-171.715 238.987  1.00  2.370          C  
ATOM   6348  CE1 TYR A 403    -124.745-170.366 240.029  1.00  2.370          C  
ATOM   6349  CE2 TYR A 403    -126.875-170.325 238.943  1.00  2.370          C  
ATOM   6350  CZ  TYR A 403    -125.791-169.653 239.462  1.00  2.370          C  
ATOM   6351  OH  TYR A 403    -125.743-168.269 239.420  1.00  2.370          O  
ATOM   6352  H   TYR A 403    -125.760-175.076 242.525  1.00  1.820          H  
ATOM   6353  HA  TYR A 403    -127.759-174.005 240.695  1.00  2.110          H  
ATOM   6354 1HB  TYR A 403    -124.937-174.290 239.729  1.00  2.840          H  
ATOM   6355 2HB  TYR A 403    -126.301-174.331 238.678  1.00  2.840          H  
ATOM   6356  HD1 TYR A 403    -123.981-172.288 240.518  1.00  2.840          H  
ATOM   6357  HD2 TYR A 403    -127.772-172.235 238.580  1.00  2.840          H  
ATOM   6358  HE1 TYR A 403    -123.880-169.850 240.448  1.00  2.840          H  
ATOM   6359  HE2 TYR A 403    -127.696-169.763 238.500  1.00  2.840          H  
ATOM   6360  HH  TYR A 403    -126.526-167.932 238.972  1.00  2.840          H  
ATOM   6361  N   HIS A 404    -126.162-176.990 240.621  1.00  1.990          N  
ATOM   6362  CA  HIS A 404    -124.684-176.901 240.409  1.00  2.340          C  
ATOM   6363  C   HIS A 404    -124.235-178.344 240.345  1.00  3.720          C  
ATOM   6364  O   HIS A 404    -124.790-179.165 241.078  1.00  3.880          O  
ATOM   6365  CB  HIS A 404    -123.809-176.342 241.512  1.00  3.140          C  
ATOM   6366  CG  HIS A 404    -122.547-175.802 241.030  1.00  3.140          C  
ATOM   6367  ND1 HIS A 404    -122.449-174.523 240.544  1.00  3.140          N  
ATOM   6368  CD2 HIS A 404    -121.319-176.315 240.991  1.00  3.140          C  
ATOM   6369  CE1 HIS A 404    -121.227-174.305 240.178  1.00  3.140          C  
ATOM   6370  NE2 HIS A 404    -120.512-175.356 240.500  1.00  3.140          N  
ATOM   6371  H   HIS A 404    -126.517-177.935 240.709  1.00  2.390          H  
ATOM   6372  HA  HIS A 404    -124.428-176.437 239.460  1.00  2.810          H  
ATOM   6373 1HB  HIS A 404    -124.231-175.643 242.120  1.00  3.760          H  
ATOM   6374 2HB  HIS A 404    -123.531-177.155 242.129  1.00  3.760          H  
ATOM   6375  HD1 HIS A 404    -122.873-173.792 241.157  1.00  3.760          H  
ATOM   6376  HD2 HIS A 404    -120.913-177.260 241.290  1.00  3.760          H  
ATOM   6377  HE1 HIS A 404    -120.945-173.338 239.759  1.00  3.760          H  
ATOM   6378  N   LEU A 405    -123.247-178.696 239.518  1.00  4.640          N  
ATOM   6379  CA  LEU A 405    -122.858-180.105 239.505  1.00  5.880          C  
ATOM   6380  C   LEU A 405    -121.390-180.376 239.841  1.00  6.950          C  
ATOM   6381  O   LEU A 405    -120.476-179.806 239.249  1.00  7.260          O  
ATOM   6382  CB  LEU A 405    -123.231-180.650 238.139  1.00  7.740          C  
ATOM   6383  CG  LEU A 405    -124.709-180.350 237.760  1.00  7.740          C  
ATOM   6384  CD1 LEU A 405    -124.959-180.729 236.466  1.00  7.740          C  
ATOM   6385  CD2 LEU A 405    -125.664-181.070 238.594  1.00  7.740          C  
ATOM   6386  H   LEU A 405    -122.795-178.029 238.901  1.00  5.570          H  
ATOM   6387  HA  LEU A 405    -123.434-180.634 240.260  1.00  7.060          H  
ATOM   6388 1HB  LEU A 405    -122.587-180.201 237.393  1.00  9.280          H  
ATOM   6389 2HB  LEU A 405    -123.083-181.732 238.136  1.00  9.280          H  
ATOM   6390  HG  LEU A 405    -124.869-179.288 237.832  1.00  9.280          H  
ATOM   6391 1HD1 LEU A 405    -125.970-180.462 236.260  1.00  9.280          H  
ATOM   6392 2HD1 LEU A 405    -124.293-180.225 235.799  1.00  9.280          H  
ATOM   6393 3HD1 LEU A 405    -124.842-181.785 236.373  1.00  9.280          H  
ATOM   6394 1HD2 LEU A 405    -126.656-180.792 238.279  1.00  9.280          H  
ATOM   6395 2HD2 LEU A 405    -125.508-182.133 238.458  1.00  9.280          H  
ATOM   6396 3HD2 LEU A 405    -125.564-180.830 239.617  1.00  9.280          H  
ATOM   6397  N   VAL A 406    -121.194-181.245 240.826  1.00  7.680          N  
ATOM   6398  CA  VAL A 406    -119.890-181.691 241.326  1.00  8.680          C  
ATOM   6399  C   VAL A 406    -119.854-183.215 241.402  1.00  9.940          C  
ATOM   6400  O   VAL A 406    -120.807-183.820 241.898  1.00 10.030          O  
ATOM   6401  CB  VAL A 406    -119.604-181.080 242.714  1.00 11.750          C  
ATOM   6402  CG1 VAL A 406    -118.286-181.597 243.293  1.00 11.750          C  
ATOM   6403  CG2 VAL A 406    -119.552-179.564 242.571  1.00 11.750          C  
ATOM   6404  H   VAL A 406    -122.028-181.637 241.251  1.00  9.220          H  
ATOM   6405  HA  VAL A 406    -119.119-181.358 240.630  1.00 10.420          H  
ATOM   6406  HB  VAL A 406    -120.396-181.370 243.407  1.00 14.100          H  
ATOM   6407 1HG1 VAL A 406    -118.125-181.145 244.272  1.00 14.100          H  
ATOM   6408 2HG1 VAL A 406    -118.324-182.681 243.420  1.00 14.100          H  
ATOM   6409 3HG1 VAL A 406    -117.462-181.335 242.633  1.00 14.100          H  
ATOM   6410 1HG2 VAL A 406    -119.361-179.106 243.535  1.00 14.100          H  
ATOM   6411 2HG2 VAL A 406    -118.760-179.288 241.875  1.00 14.100          H  
ATOM   6412 3HG2 VAL A 406    -120.488-179.222 242.192  1.00 14.100          H  
ATOM   6413  N   TYR A 407    -118.768-183.865 240.962  1.00 11.030          N  
ATOM   6414  CA  TYR A 407    -118.761-185.327 241.049  1.00 12.250          C  
ATOM   6415  C   TYR A 407    -118.485-185.853 242.459  1.00 12.490          C  
ATOM   6416  O   TYR A 407    -117.422-186.385 242.799  1.00 12.650          O  
ATOM   6417  CB  TYR A 407    -117.780-185.959 240.062  1.00 16.660          C  
ATOM   6418  CG  TYR A 407    -117.863-187.520 239.977  1.00 16.660          C  
ATOM   6419  CD1 TYR A 407    -119.076-188.219 240.151  1.00 16.660          C  
ATOM   6420  CD2 TYR A 407    -116.711-188.245 239.706  1.00 16.660          C  
ATOM   6421  CE1 TYR A 407    -119.100-189.588 240.054  1.00 16.660          C  
ATOM   6422  CE2 TYR A 407    -116.759-189.622 239.600  1.00 16.660          C  
ATOM   6423  CZ  TYR A 407    -117.948-190.288 239.773  1.00 16.660          C  
ATOM   6424  OH  TYR A 407    -118.006-191.662 239.655  1.00 16.660          O  
ATOM   6425  H   TYR A 407    -117.985-183.362 240.564  1.00 13.240          H  
ATOM   6426  HA  TYR A 407    -119.759-185.655 240.777  1.00 14.700          H  
ATOM   6427 1HB  TYR A 407    -117.967-185.559 239.062  1.00 19.990          H  
ATOM   6428 2HB  TYR A 407    -116.762-185.685 240.333  1.00 19.990          H  
ATOM   6429  HD1 TYR A 407    -120.007-187.709 240.359  1.00 19.990          H  
ATOM   6430  HD2 TYR A 407    -115.763-187.726 239.566  1.00 19.990          H  
ATOM   6431  HE1 TYR A 407    -120.038-190.121 240.187  1.00 19.990          H  
ATOM   6432  HE2 TYR A 407    -115.853-190.184 239.379  1.00 19.990          H  
ATOM   6433  HH  TYR A 407    -118.895-191.963 239.870  1.00 19.990          H  
ATOM   6434  N   ASP A 408    -119.505-185.743 243.272  1.00 12.610          N  
ATOM   6435  CA  ASP A 408    -119.471-186.187 244.641  1.00 12.940          C  
ATOM   6436  C   ASP A 408    -119.704-187.685 244.631  1.00 13.680          C  
ATOM   6437  O   ASP A 408    -120.836-188.170 244.744  1.00 13.430          O  
ATOM   6438  CB  ASP A 408    -120.535-185.483 245.473  1.00 17.980          C  
ATOM   6439  CG  ASP A 408    -120.266-184.007 245.766  1.00 17.980          C  
ATOM   6440  OD1 ASP A 408    -119.151-183.638 246.032  1.00 17.980          O  
ATOM   6441  OD2 ASP A 408    -121.226-183.247 245.718  1.00 17.980          O  
ATOM   6442  H   ASP A 408    -120.316-185.261 242.899  1.00 15.130          H  
ATOM   6443  HA  ASP A 408    -118.487-185.984 245.064  1.00 15.530          H  
ATOM   6444 1HB  ASP A 408    -121.453-185.513 244.914  1.00 21.580          H  
ATOM   6445 2HB  ASP A 408    -120.691-186.023 246.416  1.00 21.580          H  
ATOM   6446  N   ILE A 409    -118.602-188.424 244.533  1.00 14.670          N  
ATOM   6447  CA  ILE A 409    -118.636-189.880 244.388  1.00 15.530          C  
ATOM   6448  C   ILE A 409    -119.430-190.500 245.526  1.00 14.940          C  
ATOM   6449  O   ILE A 409    -120.136-191.493 245.336  1.00 15.270          O  
ATOM   6450  CB  ILE A 409    -117.206-190.463 244.359  1.00 21.400          C  
ATOM   6451  CG1 ILE A 409    -116.518-190.021 243.065  1.00 21.400          C  
ATOM   6452  CG2 ILE A 409    -117.264-192.001 244.440  1.00 21.400          C  
ATOM   6453  CD1 ILE A 409    -115.021-190.236 243.008  1.00 21.400          C  
ATOM   6454  H   ILE A 409    -117.721-187.911 244.438  1.00 17.600          H  
ATOM   6455  HA  ILE A 409    -119.130-190.123 243.446  1.00 18.640          H  
ATOM   6456  HB  ILE A 409    -116.631-190.074 245.195  1.00 25.680          H  
ATOM   6457 1HG1 ILE A 409    -116.956-190.580 242.266  1.00 25.680          H  
ATOM   6458 2HG1 ILE A 409    -116.716-188.961 242.898  1.00 25.680          H  
ATOM   6459 1HG2 ILE A 409    -116.266-192.417 244.416  1.00 25.680          H  
ATOM   6460 2HG2 ILE A 409    -117.736-192.316 245.357  1.00 25.680          H  
ATOM   6461 3HG2 ILE A 409    -117.836-192.384 243.595  1.00 25.680          H  
ATOM   6462 1HD1 ILE A 409    -114.652-189.896 242.040  1.00 25.680          H  
ATOM   6463 2HD1 ILE A 409    -114.540-189.662 243.799  1.00 25.680          H  
ATOM   6464 3HD1 ILE A 409    -114.779-191.286 243.126  1.00 25.680          H  
ATOM   6465  N   ILE A 410    -119.213-190.003 246.735  1.00 14.180          N  
ATOM   6466  CA  ILE A 410    -119.956-190.488 247.879  1.00 13.560          C  
ATOM   6467  C   ILE A 410    -120.884-189.374 248.343  1.00 12.350          C  
ATOM   6468  O   ILE A 410    -120.447-188.249 248.574  1.00 11.620          O  
ATOM   6469  CB  ILE A 410    -119.030-190.932 249.036  1.00 19.230          C  
ATOM   6470  CG1 ILE A 410    -117.991-192.002 248.543  1.00 19.230          C  
ATOM   6471  CG2 ILE A 410    -119.880-191.477 250.207  1.00 19.230          C  
ATOM   6472  CD1 ILE A 410    -118.570-193.317 248.009  1.00 19.230          C  
ATOM   6473  H   ILE A 410    -118.583-189.221 246.832  1.00 17.020          H  
ATOM   6474  HA  ILE A 410    -120.577-191.328 247.577  1.00 16.270          H  
ATOM   6475  HB  ILE A 410    -118.458-190.075 249.386  1.00 23.080          H  
ATOM   6476 1HG1 ILE A 410    -117.400-191.554 247.748  1.00 23.080          H  
ATOM   6477 2HG1 ILE A 410    -117.326-192.242 249.372  1.00 23.080          H  
ATOM   6478 1HG2 ILE A 410    -119.222-191.773 251.021  1.00 23.080          H  
ATOM   6479 2HG2 ILE A 410    -120.551-190.712 250.551  1.00 23.080          H  
ATOM   6480 3HG2 ILE A 410    -120.461-192.336 249.885  1.00 23.080          H  
ATOM   6481 1HD1 ILE A 410    -117.749-193.962 247.696  1.00 23.080          H  
ATOM   6482 2HD1 ILE A 410    -119.138-193.825 248.781  1.00 23.080          H  
ATOM   6483 3HD1 ILE A 410    -119.213-193.130 247.156  1.00 23.080          H  
ATOM   6484  N   GLN A 411    -122.165-189.700 248.477  1.00 12.260          N  
ATOM   6485  CA  GLN A 411    -123.180-188.740 248.915  1.00 11.320          C  
ATOM   6486  C   GLN A 411    -123.400-188.749 250.431  1.00 11.510          C  
ATOM   6487  O   GLN A 411    -123.468-187.706 251.082  1.00 10.630          O  
ATOM   6488  CB  GLN A 411    -124.501-189.078 248.218  1.00 16.220          C  
ATOM   6489  CG  GLN A 411    -124.502-188.886 246.704  1.00 16.220          C  
ATOM   6490  CD  GLN A 411    -124.478-187.434 246.327  1.00 16.220          C  
ATOM   6491  OE1 GLN A 411    -125.351-186.678 246.779  1.00 16.220          O  
ATOM   6492  NE2 GLN A 411    -123.525-187.003 245.529  1.00 16.220          N  
ATOM   6493  H   GLN A 411    -122.427-190.645 248.232  1.00 14.710          H  
ATOM   6494  HA  GLN A 411    -122.857-187.738 248.628  1.00 13.580          H  
ATOM   6495 1HB  GLN A 411    -124.771-190.114 248.421  1.00 19.470          H  
ATOM   6496 2HB  GLN A 411    -125.287-188.454 248.628  1.00 19.470          H  
ATOM   6497 1HG  GLN A 411    -123.611-189.353 246.286  1.00 19.470          H  
ATOM   6498 2HG  GLN A 411    -125.397-189.345 246.273  1.00 19.470          H  
ATOM   6499 1HE2 GLN A 411    -123.529-186.041 245.261  1.00 19.470          H  
ATOM   6500 2HE2 GLN A 411    -122.780-187.621 245.180  1.00 19.470          H  
ATOM   6501  N   LYS A 412    -123.450-189.945 251.020  1.00 12.700          N  
ATOM   6502  CA  LYS A 412    -123.764-190.099 252.443  1.00 13.120          C  
ATOM   6503  C   LYS A 412    -122.788-189.376 253.349  1.00 12.680          C  
ATOM   6504  O   LYS A 412    -123.182-188.797 254.360  1.00 12.650          O  
ATOM   6505  CB  LYS A 412    -123.813-191.584 252.816  1.00 18.200          C  
ATOM   6506  CG  LYS A 412    -124.121-191.906 254.303  1.00 18.200          C  
ATOM   6507  CD  LYS A 412    -125.539-191.485 254.742  1.00 18.200          C  
ATOM   6508  CE  LYS A 412    -125.831-191.977 256.169  1.00 18.200          C  
ATOM   6509  NZ  LYS A 412    -127.174-191.529 256.679  1.00 18.200          N  
ATOM   6510  H   LYS A 412    -123.341-190.770 250.453  1.00 15.240          H  
ATOM   6511  HA  LYS A 412    -124.750-189.668 252.615  1.00 15.740          H  
ATOM   6512 1HB  LYS A 412    -124.580-192.079 252.211  1.00 21.840          H  
ATOM   6513 2HB  LYS A 412    -122.858-192.048 252.571  1.00 21.840          H  
ATOM   6514 1HG  LYS A 412    -124.026-192.982 254.448  1.00 21.840          H  
ATOM   6515 2HG  LYS A 412    -123.392-191.415 254.950  1.00 21.840          H  
ATOM   6516 1HD  LYS A 412    -125.620-190.392 254.736  1.00 21.840          H  
ATOM   6517 2HD  LYS A 412    -126.281-191.895 254.051  1.00 21.840          H  
ATOM   6518 1HE  LYS A 412    -125.800-193.063 256.173  1.00 21.840          H  
ATOM   6519 2HE  LYS A 412    -125.058-191.597 256.839  1.00 21.840          H  
ATOM   6520 1HZ  LYS A 412    -127.316-191.874 257.612  1.00 21.840          H  
ATOM   6521 2HZ  LYS A 412    -127.204-190.491 256.699  1.00 21.840          H  
ATOM   6522 3HZ  LYS A 412    -127.905-191.871 256.079  1.00 21.840          H  
ATOM   6523  N   VAL A 413    -121.527-189.366 252.954  1.00 12.430          N  
ATOM   6524  CA  VAL A 413    -120.437-188.792 253.718  1.00 12.210          C  
ATOM   6525  C   VAL A 413    -120.662-187.322 254.083  1.00 11.000          C  
ATOM   6526  O   VAL A 413    -120.061-186.823 255.035  1.00 10.600          O  
ATOM   6527  CB  VAL A 413    -119.129-188.965 252.922  1.00 17.180          C  
ATOM   6528  CG1 VAL A 413    -119.095-188.011 251.706  1.00 17.180          C  
ATOM   6529  CG2 VAL A 413    -117.954-188.761 253.826  1.00 17.180          C  
ATOM   6530  H   VAL A 413    -121.305-189.847 252.098  1.00 14.920          H  
ATOM   6531  HA  VAL A 413    -120.342-189.363 254.645  1.00 14.650          H  
ATOM   6532  HB  VAL A 413    -119.098-189.968 252.540  1.00 20.620          H  
ATOM   6533 1HG1 VAL A 413    -118.181-188.179 251.139  1.00 20.620          H  
ATOM   6534 2HG1 VAL A 413    -119.952-188.197 251.064  1.00 20.620          H  
ATOM   6535 3HG1 VAL A 413    -119.111-186.973 252.034  1.00 20.620          H  
ATOM   6536 1HG2 VAL A 413    -117.031-188.914 253.270  1.00 20.620          H  
ATOM   6537 2HG2 VAL A 413    -117.964-187.773 254.205  1.00 20.620          H  
ATOM   6538 3HG2 VAL A 413    -118.001-189.471 254.661  1.00 20.620          H  
ATOM   6539  N   LYS A 414    -121.504-186.595 253.338  1.00 10.900          N  
ATOM   6540  CA  LYS A 414    -121.723-185.195 253.674  1.00  9.840          C  
ATOM   6541  C   LYS A 414    -122.322-185.038 255.070  1.00  9.520          C  
ATOM   6542  O   LYS A 414    -122.106-184.022 255.737  1.00  8.530          O  
ATOM   6543  CB  LYS A 414    -122.605-184.488 252.648  1.00 14.200          C  
ATOM   6544  CG  LYS A 414    -121.934-184.281 251.311  1.00 14.200          C  
ATOM   6545  CD  LYS A 414    -122.821-183.504 250.334  1.00 14.200          C  
ATOM   6546  CE  LYS A 414    -122.133-183.390 248.987  1.00 14.200          C  
ATOM   6547  NZ  LYS A 414    -122.915-182.633 247.978  1.00 14.200          N  
ATOM   6548  H   LYS A 414    -122.025-187.033 252.568  1.00 13.080          H  
ATOM   6549  HA  LYS A 414    -120.752-184.698 253.670  1.00 11.810          H  
ATOM   6550 1HB  LYS A 414    -123.508-185.081 252.482  1.00 17.040          H  
ATOM   6551 2HB  LYS A 414    -122.912-183.516 253.031  1.00 17.040          H  
ATOM   6552 1HG  LYS A 414    -121.002-183.734 251.462  1.00 17.040          H  
ATOM   6553 2HG  LYS A 414    -121.691-185.259 250.881  1.00 17.040          H  
ATOM   6554 1HD  LYS A 414    -123.777-184.017 250.209  1.00 17.040          H  
ATOM   6555 2HD  LYS A 414    -123.010-182.501 250.722  1.00 17.040          H  
ATOM   6556 1HE  LYS A 414    -121.167-182.905 249.113  1.00 17.040          H  
ATOM   6557 2HE  LYS A 414    -121.973-184.401 248.606  1.00 17.040          H  
ATOM   6558 1HZ  LYS A 414    -122.331-182.692 247.117  1.00 17.040          H  
ATOM   6559 2HZ  LYS A 414    -123.800-183.073 247.806  1.00 17.040          H  
ATOM   6560 3HZ  LYS A 414    -123.087-181.631 248.258  1.00 17.040          H  
ATOM   6561  N   GLU A 415    -123.032-186.064 255.551  1.00 10.370          N  
ATOM   6562  CA  GLU A 415    -123.679-186.014 256.852  1.00 10.130          C  
ATOM   6563  C   GLU A 415    -122.674-186.263 257.977  1.00 10.310          C  
ATOM   6564  O   GLU A 415    -123.014-186.148 259.156  1.00  9.810          O  
ATOM   6565  CB  GLU A 415    -124.805-187.054 256.918  1.00 14.280          C  
ATOM   6566  CG  GLU A 415    -125.971-186.805 255.937  1.00 14.280          C  
ATOM   6567  CD  GLU A 415    -127.064-187.869 256.015  1.00 14.280          C  
ATOM   6568  OE1 GLU A 415    -127.015-188.682 256.917  1.00 14.280          O  
ATOM   6569  OE2 GLU A 415    -127.920-187.907 255.143  1.00 14.280          O  
ATOM   6570  H   GLU A 415    -123.167-186.911 254.987  1.00 12.440          H  
ATOM   6571  HA  GLU A 415    -124.107-185.021 256.988  1.00 12.160          H  
ATOM   6572 1HB  GLU A 415    -124.391-188.042 256.702  1.00 17.130          H  
ATOM   6573 2HB  GLU A 415    -125.213-187.084 257.927  1.00 17.130          H  
ATOM   6574 1HG  GLU A 415    -126.407-185.831 256.150  1.00 17.130          H  
ATOM   6575 2HG  GLU A 415    -125.569-186.781 254.923  1.00 17.130          H  
ATOM   6576  N   GLU A 416    -121.441-186.626 257.616  1.00 11.150          N  
ATOM   6577  CA  GLU A 416    -120.379-186.861 258.576  1.00 11.670          C  
ATOM   6578  C   GLU A 416    -119.416-185.668 258.525  1.00 11.090          C  
ATOM   6579  O   GLU A 416    -118.974-185.151 259.567  1.00 10.580          O  
ATOM   6580  CB  GLU A 416    -119.629-188.146 258.206  1.00 16.130          C  
ATOM   6581  CG  GLU A 416    -120.469-189.432 258.253  1.00 16.130          C  
ATOM   6582  CD  GLU A 416    -119.687-190.625 257.766  1.00 16.130          C  
ATOM   6583  OE1 GLU A 416    -118.582-190.414 257.333  1.00 16.130          O  
ATOM   6584  OE2 GLU A 416    -120.185-191.725 257.818  1.00 16.130          O  
ATOM   6585  H   GLU A 416    -121.215-186.717 256.629  1.00 13.380          H  
ATOM   6586  HA  GLU A 416    -120.801-186.942 259.577  1.00 14.000          H  
ATOM   6587 1HB  GLU A 416    -119.232-188.049 257.196  1.00 19.360          H  
ATOM   6588 2HB  GLU A 416    -118.781-188.274 258.877  1.00 19.360          H  
ATOM   6589 1HG  GLU A 416    -120.800-189.607 259.275  1.00 19.360          H  
ATOM   6590 2HG  GLU A 416    -121.352-189.298 257.625  1.00 19.360          H  
ATOM   6591  N   GLU A 417    -119.129-185.217 257.293  1.00 11.320          N  
ATOM   6592  CA  GLU A 417    -118.203-184.126 257.066  1.00 11.100          C  
ATOM   6593  C   GLU A 417    -118.731-182.787 257.482  1.00 10.830          C  
ATOM   6594  O   GLU A 417    -118.035-182.061 258.177  1.00 11.310          O  
ATOM   6595  CB  GLU A 417    -117.819-184.028 255.590  1.00 15.630          C  
ATOM   6596  CG  GLU A 417    -116.941-185.139 255.097  1.00 15.630          C  
ATOM   6597  CD  GLU A 417    -116.711-185.094 253.598  1.00 15.630          C  
ATOM   6598  OE1 GLU A 417    -117.280-184.241 252.956  1.00 15.630          O  
ATOM   6599  OE2 GLU A 417    -115.973-185.913 253.103  1.00 15.630          O  
ATOM   6600  H   GLU A 417    -119.523-185.698 256.484  1.00 13.580          H  
ATOM   6601  HA  GLU A 417    -117.303-184.326 257.643  1.00 13.320          H  
ATOM   6602 1HB  GLU A 417    -118.728-184.031 254.987  1.00 18.750          H  
ATOM   6603 2HB  GLU A 417    -117.310-183.083 255.409  1.00 18.750          H  
ATOM   6604 1HG  GLU A 417    -115.978-185.062 255.598  1.00 18.750          H  
ATOM   6605 2HG  GLU A 417    -117.387-186.072 255.394  1.00 18.750          H  
ATOM   6606  N   PHE A 418    -119.971-182.446 257.155  1.00 10.090          N  
ATOM   6607  CA  PHE A 418    -120.345-181.112 257.536  1.00  9.970          C  
ATOM   6608  C   PHE A 418    -120.230-180.884 259.036  1.00 10.700          C  
ATOM   6609  O   PHE A 418    -119.548-179.946 259.405  1.00 10.740          O  
ATOM   6610  CB  PHE A 418    -121.678-180.720 256.916  1.00 14.010          C  
ATOM   6611  CG  PHE A 418    -121.458-180.178 255.535  1.00 14.010          C  
ATOM   6612  CD1 PHE A 418    -121.301-181.018 254.437  1.00 14.010          C  
ATOM   6613  CD2 PHE A 418    -121.412-178.812 255.331  1.00 14.010          C  
ATOM   6614  CE1 PHE A 418    -121.094-180.499 253.180  1.00 14.010          C  
ATOM   6615  CE2 PHE A 418    -121.211-178.295 254.079  1.00 14.010          C  
ATOM   6616  CZ  PHE A 418    -121.049-179.135 253.001  1.00 14.010          C  
ATOM   6617  H   PHE A 418    -120.598-183.053 256.617  1.00 12.110          H  
ATOM   6618  HA  PHE A 418    -119.630-180.436 257.072  1.00 11.960          H  
ATOM   6619 1HB  PHE A 418    -122.326-181.589 256.825  1.00 16.810          H  
ATOM   6620 2HB  PHE A 418    -122.181-179.965 257.520  1.00 16.810          H  
ATOM   6621  HD1 PHE A 418    -121.333-182.093 254.573  1.00 16.810          H  
ATOM   6622  HD2 PHE A 418    -121.542-178.137 256.180  1.00 16.810          H  
ATOM   6623  HE1 PHE A 418    -120.968-181.167 252.328  1.00 16.810          H  
ATOM   6624  HE2 PHE A 418    -121.186-177.216 253.937  1.00 16.810          H  
ATOM   6625  HZ  PHE A 418    -120.890-178.719 252.005  1.00 16.810          H  
ATOM   6626  N   PRO A 419    -120.770-181.729 259.940  1.00 11.420          N  
ATOM   6627  CA  PRO A 419    -120.569-181.610 261.384  1.00 12.290          C  
ATOM   6628  C   PRO A 419    -119.086-181.452 261.795  1.00 12.980          C  
ATOM   6629  O   PRO A 419    -118.759-180.613 262.646  1.00 12.860          O  
ATOM   6630  CB  PRO A 419    -121.162-182.934 261.874  1.00 18.430          C  
ATOM   6631  CG  PRO A 419    -122.267-183.226 260.877  1.00 18.430          C  
ATOM   6632  CD  PRO A 419    -121.693-182.816 259.546  1.00 18.430          C  
ATOM   6633  HA  PRO A 419    -121.163-180.777 261.759  1.00 14.750          H  
ATOM   6634 1HB  PRO A 419    -120.385-183.720 261.880  1.00 22.120          H  
ATOM   6635 2HB  PRO A 419    -121.521-182.830 262.908  1.00 22.120          H  
ATOM   6636 1HG  PRO A 419    -122.532-184.298 260.901  1.00 22.120          H  
ATOM   6637 2HG  PRO A 419    -123.175-182.668 261.139  1.00 22.120          H  
ATOM   6638 1HD  PRO A 419    -121.169-183.660 259.120  1.00 22.120          H  
ATOM   6639 2HD  PRO A 419    -122.492-182.463 258.903  1.00 22.120          H  
ATOM   6640  N   ALA A 420    -118.183-182.230 261.160  1.00 13.840          N  
ATOM   6641  CA  ALA A 420    -116.734-182.142 261.390  1.00 14.560          C  
ATOM   6642  C   ALA A 420    -116.119-180.775 261.025  1.00 15.040          C  
ATOM   6643  O   ALA A 420    -115.199-180.286 261.687  1.00 16.050          O  
ATOM   6644  CB  ALA A 420    -116.026-183.233 260.607  1.00 20.100          C  
ATOM   6645  H   ALA A 420    -118.499-182.969 260.517  1.00 16.610          H  
ATOM   6646  HA  ALA A 420    -116.565-182.306 262.455  1.00 17.470          H  
ATOM   6647 1HB  ALA A 420    -114.960-183.201 260.818  1.00 24.120          H  
ATOM   6648 2HB  ALA A 420    -116.430-184.204 260.896  1.00 24.120          H  
ATOM   6649 3HB  ALA A 420    -116.188-183.077 259.547  1.00 24.120          H  
ATOM   6650  N   LEU A 421    -116.597-180.214 259.918  1.00 14.330          N  
ATOM   6651  CA  LEU A 421    -116.123-178.975 259.300  1.00 14.710          C  
ATOM   6652  C   LEU A 421    -116.582-177.658 259.942  1.00 14.410          C  
ATOM   6653  O   LEU A 421    -117.523-177.577 260.733  1.00 14.480          O  
ATOM   6654  CB  LEU A 421    -116.571-178.950 257.819  1.00 20.440          C  
ATOM   6655  CG  LEU A 421    -116.041-180.064 256.839  1.00 20.440          C  
ATOM   6656  CD1 LEU A 421    -116.748-179.866 255.490  1.00 20.440          C  
ATOM   6657  CD2 LEU A 421    -114.534-180.010 256.690  1.00 20.440          C  
ATOM   6658  H   LEU A 421    -117.355-180.712 259.434  1.00 17.200          H  
ATOM   6659  HA  LEU A 421    -115.038-178.989 259.346  1.00 17.650          H  
ATOM   6660 1HB  LEU A 421    -117.656-179.053 257.823  1.00 24.530          H  
ATOM   6661 2HB  LEU A 421    -116.345-178.005 257.393  1.00 24.530          H  
ATOM   6662  HG  LEU A 421    -116.280-181.021 257.213  1.00 24.530          H  
ATOM   6663 1HD1 LEU A 421    -116.423-180.635 254.789  1.00 24.530          H  
ATOM   6664 2HD1 LEU A 421    -117.825-179.940 255.623  1.00 24.530          H  
ATOM   6665 3HD1 LEU A 421    -116.500-178.885 255.091  1.00 24.530          H  
ATOM   6666 1HD2 LEU A 421    -114.218-180.798 256.005  1.00 24.530          H  
ATOM   6667 2HD2 LEU A 421    -114.225-179.060 256.292  1.00 24.530          H  
ATOM   6668 3HD2 LEU A 421    -114.058-180.169 257.654  1.00 24.530          H  
ATOM   6669  N   HIS A 422    -115.955-176.558 259.498  1.00 14.060          N  
ATOM   6670  CA  HIS A 422    -116.312-175.210 259.951  1.00 13.770          C  
ATOM   6671  C   HIS A 422    -117.570-174.732 259.214  1.00 12.300          C  
ATOM   6672  O   HIS A 422    -118.042-173.614 259.397  1.00 11.870          O  
ATOM   6673  CB  HIS A 422    -115.170-174.210 259.686  1.00 19.390          C  
ATOM   6674  CG  HIS A 422    -113.910-174.479 260.461  1.00 19.390          C  
ATOM   6675  ND1 HIS A 422    -113.832-174.324 261.827  1.00 19.390          N  
ATOM   6676  CD2 HIS A 422    -112.679-174.888 260.060  1.00 19.390          C  
ATOM   6677  CE1 HIS A 422    -112.612-174.627 262.235  1.00 19.390          C  
ATOM   6678  NE2 HIS A 422    -111.894-174.971 261.185  1.00 19.390          N  
ATOM   6679  H   HIS A 422    -115.177-176.656 258.862  1.00 16.870          H  
ATOM   6680  HA  HIS A 422    -116.522-175.221 261.021  1.00 16.520          H  
ATOM   6681 1HB  HIS A 422    -114.931-174.182 258.630  1.00 23.270          H  
ATOM   6682 2HB  HIS A 422    -115.507-173.209 259.953  1.00 23.270          H  
ATOM   6683  HD2 HIS A 422    -112.359-175.110 259.048  1.00 23.270          H  
ATOM   6684  HE1 HIS A 422    -112.260-174.598 263.267  1.00 23.270          H  
ATOM   6685  HE2 HIS A 422    -110.922-175.251 261.202  1.00 23.270          H  
ATOM   6686  N   LEU A 423    -118.114-175.625 258.389  1.00 11.670          N  
ATOM   6687  CA  LEU A 423    -119.336-175.456 257.640  1.00 10.300          C  
ATOM   6688  C   LEU A 423    -120.473-176.162 258.367  1.00  9.690          C  
ATOM   6689  O   LEU A 423    -121.562-176.308 257.825  1.00  8.510          O  
ATOM   6690  CB  LEU A 423    -119.217-176.030 256.222  1.00 14.970          C  
ATOM   6691  CG  LEU A 423    -118.131-175.452 255.300  1.00 14.970          C  
ATOM   6692  CD1 LEU A 423    -118.182-176.189 253.975  1.00 14.970          C  
ATOM   6693  CD2 LEU A 423    -118.322-173.959 255.115  1.00 14.970          C  
ATOM   6694  H   LEU A 423    -117.656-176.514 258.289  1.00 14.000          H  
ATOM   6695  HA  LEU A 423    -119.587-174.395 257.594  1.00 12.360          H  
ATOM   6696 1HB  LEU A 423    -119.043-177.106 256.306  1.00 17.960          H  
ATOM   6697 2HB  LEU A 423    -120.171-175.879 255.728  1.00 17.960          H  
ATOM   6698  HG  LEU A 423    -117.180-175.625 255.724  1.00 17.960          H  
ATOM   6699 1HD1 LEU A 423    -117.403-175.809 253.317  1.00 17.960          H  
ATOM   6700 2HD1 LEU A 423    -118.027-177.253 254.141  1.00 17.960          H  
ATOM   6701 3HD1 LEU A 423    -119.151-176.034 253.510  1.00 17.960          H  
ATOM   6702 1HD2 LEU A 423    -117.543-173.577 254.455  1.00 17.960          H  
ATOM   6703 2HD2 LEU A 423    -119.295-173.776 254.675  1.00 17.960          H  
ATOM   6704 3HD2 LEU A 423    -118.253-173.446 256.073  1.00 17.960          H  
ATOM   6705  N   ASN A 424    -120.272-176.560 259.635  1.00 10.500          N  
ATOM   6706  CA  ASN A 424    -121.353-177.220 260.375  1.00  9.980          C  
ATOM   6707  C   ASN A 424    -122.494-176.257 260.751  1.00  9.220          C  
ATOM   6708  O   ASN A 424    -123.508-176.663 261.325  1.00  8.310          O  
ATOM   6709  CB  ASN A 424    -120.804-177.918 261.602  1.00 14.180          C  
ATOM   6710  CG  ASN A 424    -120.214-177.043 262.643  1.00 14.180          C  
ATOM   6711  OD1 ASN A 424    -120.399-175.818 262.695  1.00 14.180          O  
ATOM   6712  ND2 ASN A 424    -119.461-177.687 263.506  1.00 14.180          N  
ATOM   6713  H   ASN A 424    -119.347-176.485 260.071  1.00 12.600          H  
ATOM   6714  HA  ASN A 424    -121.782-177.988 259.729  1.00 11.980          H  
ATOM   6715 1HB  ASN A 424    -121.588-178.512 262.056  1.00 17.020          H  
ATOM   6716 2HB  ASN A 424    -120.021-178.590 261.298  1.00 17.020          H  
ATOM   6717 1HD2 ASN A 424    -119.005-177.197 264.248  1.00 17.020          H  
ATOM   6718 2HD2 ASN A 424    -119.317-178.700 263.380  1.00 17.020          H  
ATOM   6719  N   SER A 425    -122.333-175.005 260.352  1.00  9.700          N  
ATOM   6720  CA  SER A 425    -123.296-173.928 260.426  1.00  9.350          C  
ATOM   6721  C   SER A 425    -123.105-173.135 259.140  1.00  8.370          C  
ATOM   6722  O   SER A 425    -122.125-172.401 258.978  1.00  8.380          O  
ATOM   6723  CB  SER A 425    -123.067-173.065 261.645  1.00 13.230          C  
ATOM   6724  OG  SER A 425    -123.959-171.985 261.657  1.00 13.230          O  
ATOM   6725  H   SER A 425    -121.441-174.791 259.935  1.00 11.640          H  
ATOM   6726  HA  SER A 425    -124.305-174.339 260.450  1.00 11.220          H  
ATOM   6727 1HB  SER A 425    -123.206-173.668 262.541  1.00 15.880          H  
ATOM   6728 2HB  SER A 425    -122.039-172.700 261.649  1.00 15.880          H  
ATOM   6729  HG  SER A 425    -123.813-171.533 262.492  1.00 15.880          H  
ATOM   6730  N   CYS A 426    -124.037-173.290 258.210  1.00  7.580          N  
ATOM   6731  CA  CYS A 426    -123.902-172.684 256.893  1.00  6.590          C  
ATOM   6732  C   CYS A 426    -124.688-171.421 256.620  1.00  5.710          C  
ATOM   6733  O   CYS A 426    -125.602-171.425 255.805  1.00  4.760          O  
ATOM   6734  CB  CYS A 426    -124.278-173.651 255.790  1.00  9.620          C  
ATOM   6735  SG  CYS A 426    -123.240-175.090 255.586  1.00  9.620          S  
ATOM   6736  H   CYS A 426    -124.833-173.878 258.413  1.00  9.100          H  
ATOM   6737  HA  CYS A 426    -122.847-172.447 256.760  1.00  7.910          H  
ATOM   6738 1HB  CYS A 426    -125.303-173.995 255.938  1.00 11.550          H  
ATOM   6739 2HB  CYS A 426    -124.250-173.114 254.880  1.00 11.550          H  
ATOM   6740  HG  CYS A 426    -124.013-175.641 254.593  1.00 11.550          H  
ATOM   6741  N   LYS A 427    -124.322-170.289 257.200  1.00  6.110          N  
ATOM   6742  CA  LYS A 427    -125.064-169.060 256.877  1.00  5.560          C  
ATOM   6743  C   LYS A 427    -124.948-168.761 255.371  1.00  5.980          C  
ATOM   6744  O   LYS A 427    -125.789-168.110 254.754  1.00  5.620          O  
ATOM   6745  CB  LYS A 427    -124.523-167.879 257.686  1.00  8.000          C  
ATOM   6746  CG  LYS A 427    -123.099-167.436 257.295  1.00  8.000          C  
ATOM   6747  CD  LYS A 427    -122.598-166.304 258.177  1.00  8.000          C  
ATOM   6748  CE  LYS A 427    -121.203-165.849 257.750  1.00  8.000          C  
ATOM   6749  NZ  LYS A 427    -120.678-164.760 258.623  1.00  8.000          N  
ATOM   6750  H   LYS A 427    -123.575-170.280 257.887  1.00  7.330          H  
ATOM   6751  HA  LYS A 427    -126.119-169.206 257.117  1.00  6.670          H  
ATOM   6752 1HB  LYS A 427    -125.191-167.023 257.564  1.00  9.600          H  
ATOM   6753 2HB  LYS A 427    -124.516-168.141 258.744  1.00  9.600          H  
ATOM   6754 1HG  LYS A 427    -122.416-168.281 257.373  1.00  9.600          H  
ATOM   6755 2HG  LYS A 427    -123.094-167.080 256.265  1.00  9.600          H  
ATOM   6756 1HD  LYS A 427    -123.287-165.461 258.105  1.00  9.600          H  
ATOM   6757 2HD  LYS A 427    -122.563-166.637 259.214  1.00  9.600          H  
ATOM   6758 1HE  LYS A 427    -120.523-166.698 257.796  1.00  9.600          H  
ATOM   6759 2HE  LYS A 427    -121.245-165.487 256.722  1.00  9.600          H  
ATOM   6760 1HZ  LYS A 427    -119.756-164.489 258.308  1.00  9.600          H  
ATOM   6761 2HZ  LYS A 427    -121.296-163.961 258.578  1.00  9.600          H  
ATOM   6762 3HZ  LYS A 427    -120.623-165.088 259.577  1.00  9.600          H  
ATOM   6763  N   ILE A 428    -123.900-169.301 254.765  1.00  7.000          N  
ATOM   6764  CA  ILE A 428    -123.593-169.127 253.365  1.00  7.720          C  
ATOM   6765  C   ILE A 428    -124.683-169.708 252.448  1.00  7.140          C  
ATOM   6766  O   ILE A 428    -124.894-169.193 251.342  1.00  7.510          O  
ATOM   6767  CB  ILE A 428    -122.207-169.762 253.084  1.00 10.520          C  
ATOM   6768  CG1 ILE A 428    -122.242-171.335 253.347  1.00 10.520          C  
ATOM   6769  CG2 ILE A 428    -121.158-169.081 253.983  1.00 10.520          C  
ATOM   6770  CD1 ILE A 428    -121.010-172.102 252.936  1.00 10.520          C  
ATOM   6771  H   ILE A 428    -123.286-169.840 255.348  1.00  8.400          H  
ATOM   6772  HA  ILE A 428    -123.522-168.059 253.165  1.00  9.260          H  
ATOM   6773  HB  ILE A 428    -121.939-169.592 252.058  1.00 12.620          H  
ATOM   6774 1HG1 ILE A 428    -122.407-171.512 254.399  1.00 12.620          H  
ATOM   6775 2HG1 ILE A 428    -123.050-171.772 252.784  1.00 12.620          H  
ATOM   6776 1HG2 ILE A 428    -120.169-169.483 253.784  1.00 12.620          H  
ATOM   6777 2HG2 ILE A 428    -121.154-168.012 253.771  1.00 12.620          H  
ATOM   6778 3HG2 ILE A 428    -121.399-169.234 255.030  1.00 12.620          H  
ATOM   6779 1HD1 ILE A 428    -121.163-173.162 253.153  1.00 12.620          H  
ATOM   6780 2HD1 ILE A 428    -120.837-171.975 251.870  1.00 12.620          H  
ATOM   6781 3HD1 ILE A 428    -120.142-171.751 253.483  1.00 12.620          H  
ATOM   6782  N   GLU A 429    -125.416-170.726 252.934  1.00  6.420          N  
ATOM   6783  CA  GLU A 429    -126.483-171.400 252.206  1.00  5.880          C  
ATOM   6784  C   GLU A 429    -127.679-170.514 251.916  1.00  5.210          C  
ATOM   6785  O   GLU A 429    -128.419-170.772 250.960  1.00  5.130          O  
ATOM   6786  CB  GLU A 429    -126.868-172.715 252.879  1.00  8.450          C  
ATOM   6787  CG  GLU A 429    -125.818-173.824 252.625  1.00  8.450          C  
ATOM   6788  CD  GLU A 429    -126.088-175.122 253.339  1.00  8.450          C  
ATOM   6789  OE1 GLU A 429    -127.100-175.235 253.983  1.00  8.450          O  
ATOM   6790  OE2 GLU A 429    -125.243-175.987 253.271  1.00  8.450          O  
ATOM   6791  H   GLU A 429    -125.240-171.055 253.887  1.00  7.700          H  
ATOM   6792  HA  GLU A 429    -126.072-171.692 251.243  1.00  7.060          H  
ATOM   6793 1HB  GLU A 429    -126.927-172.561 253.953  1.00 10.140          H  
ATOM   6794 2HB  GLU A 429    -127.845-173.038 252.553  1.00 10.140          H  
ATOM   6795 1HG  GLU A 429    -125.814-174.035 251.557  1.00 10.140          H  
ATOM   6796 2HG  GLU A 429    -124.837-173.461 252.855  1.00 10.140          H  
ATOM   6797  N   GLU A 430    -127.836-169.393 252.639  1.00  4.970          N  
ATOM   6798  CA  GLU A 430    -128.956-168.518 252.323  1.00  4.610          C  
ATOM   6799  C   GLU A 430    -128.846-168.090 250.853  1.00  4.950          C  
ATOM   6800  O   GLU A 430    -129.866-167.847 250.204  1.00  5.210          O  
ATOM   6801  CB  GLU A 430    -129.005-167.288 253.238  1.00  6.600          C  
ATOM   6802  CG  GLU A 430    -129.393-167.593 254.690  1.00  6.600          C  
ATOM   6803  CD  GLU A 430    -129.503-166.353 255.561  1.00  6.600          C  
ATOM   6804  OE1 GLU A 430    -129.194-165.283 255.087  1.00  6.600          O  
ATOM   6805  OE2 GLU A 430    -129.906-166.483 256.695  1.00  6.600          O  
ATOM   6806  H   GLU A 430    -127.217-169.151 253.422  1.00  5.960          H  
ATOM   6807  HA  GLU A 430    -129.884-169.075 252.451  1.00  5.530          H  
ATOM   6808 1HB  GLU A 430    -128.023-166.809 253.250  1.00  7.920          H  
ATOM   6809 2HB  GLU A 430    -129.717-166.566 252.841  1.00  7.920          H  
ATOM   6810 1HG  GLU A 430    -130.346-168.117 254.697  1.00  7.920          H  
ATOM   6811 2HG  GLU A 430    -128.639-168.259 255.114  1.00  7.920          H  
ATOM   6812  N   GLU A 431    -127.613-167.968 250.330  1.00  5.240          N  
ATOM   6813  CA  GLU A 431    -127.415-167.642 248.929  1.00  5.560          C  
ATOM   6814  C   GLU A 431    -126.948-168.888 248.147  1.00  4.660          C  
ATOM   6815  O   GLU A 431    -127.284-169.059 246.974  1.00  4.550          O  
ATOM   6816  CB  GLU A 431    -126.391-166.514 248.772  1.00  7.660          C  
ATOM   6817  CG  GLU A 431    -126.817-165.177 249.383  1.00  7.660          C  
ATOM   6818  CD  GLU A 431    -125.783-164.087 249.195  1.00  7.660          C  
ATOM   6819  OE1 GLU A 431    -124.730-164.383 248.679  1.00  7.660          O  
ATOM   6820  OE2 GLU A 431    -126.049-162.966 249.562  1.00  7.660          O  
ATOM   6821  H   GLU A 431    -126.785-168.132 250.904  1.00  6.290          H  
ATOM   6822  HA  GLU A 431    -128.362-167.313 248.509  1.00  6.670          H  
ATOM   6823 1HB  GLU A 431    -125.452-166.817 249.243  1.00  9.190          H  
ATOM   6824 2HB  GLU A 431    -126.186-166.354 247.714  1.00  9.190          H  
ATOM   6825 1HG  GLU A 431    -127.753-164.864 248.923  1.00  9.190          H  
ATOM   6826 2HG  GLU A 431    -126.998-165.322 250.448  1.00  9.190          H  
ATOM   6827  N   LEU A 432    -126.186-169.780 248.803  1.00  4.190          N  
ATOM   6828  CA  LEU A 432    -125.587-170.918 248.102  1.00  3.880          C  
ATOM   6829  C   LEU A 432    -126.334-172.254 248.069  1.00  2.690          C  
ATOM   6830  O   LEU A 432    -125.775-173.220 247.566  1.00  2.940          O  
ATOM   6831  CB  LEU A 432    -124.184-171.198 248.651  1.00  5.560          C  
ATOM   6832  CG  LEU A 432    -123.140-170.067 248.518  1.00  5.560          C  
ATOM   6833  CD1 LEU A 432    -121.866-170.536 249.179  1.00  5.560          C  
ATOM   6834  CD2 LEU A 432    -122.897-169.699 247.045  1.00  5.560          C  
ATOM   6835  H   LEU A 432    -125.940-169.615 249.779  1.00  5.030          H  
ATOM   6836  HA  LEU A 432    -125.488-170.620 247.066  1.00  4.660          H  
ATOM   6837 1HB  LEU A 432    -124.274-171.430 249.709  1.00  6.670          H  
ATOM   6838 2HB  LEU A 432    -123.786-172.073 248.148  1.00  6.670          H  
ATOM   6839  HG  LEU A 432    -123.494-169.184 249.055  1.00  6.670          H  
ATOM   6840 1HD1 LEU A 432    -121.116-169.748 249.134  1.00  6.670          H  
ATOM   6841 2HD1 LEU A 432    -122.080-170.779 250.202  1.00  6.670          H  
ATOM   6842 3HD1 LEU A 432    -121.494-171.419 248.671  1.00  6.670          H  
ATOM   6843 1HD2 LEU A 432    -122.151-168.907 246.991  1.00  6.670          H  
ATOM   6844 2HD2 LEU A 432    -122.533-170.566 246.490  1.00  6.670          H  
ATOM   6845 3HD2 LEU A 432    -123.807-169.340 246.580  1.00  6.670          H  
ATOM   6846  N   ASN A 433    -127.547-172.368 248.617  1.00  1.630          N  
ATOM   6847  CA  ASN A 433    -128.279-173.636 248.541  1.00  0.660          C  
ATOM   6848  C   ASN A 433    -129.479-173.536 247.614  1.00  0.920          C  
ATOM   6849  O   ASN A 433    -130.462-174.269 247.760  1.00  1.400          O  
ATOM   6850  CB  ASN A 433    -128.700-174.099 249.916  1.00  1.310          C  
ATOM   6851  CG  ASN A 433    -129.111-175.561 250.005  1.00  1.310          C  
ATOM   6852  OD1 ASN A 433    -128.579-176.457 249.338  1.00  1.310          O  
ATOM   6853  ND2 ASN A 433    -130.078-175.814 250.857  1.00  1.310          N  
ATOM   6854  H   ASN A 433    -127.981-171.598 249.131  1.00  1.960          H  
ATOM   6855  HA  ASN A 433    -127.623-174.386 248.113  1.00  0.790          H  
ATOM   6856 1HB  ASN A 433    -127.867-173.971 250.554  1.00  1.570          H  
ATOM   6857 2HB  ASN A 433    -129.504-173.466 250.292  1.00  1.570          H  
ATOM   6858 1HD2 ASN A 433    -130.409-176.746 250.984  1.00  1.570          H  
ATOM   6859 2HD2 ASN A 433    -130.483-175.065 251.383  1.00  1.570          H  
ATOM   6860  N   LYS A 434    -129.410-172.623 246.664  1.00  1.880          N  
ATOM   6861  CA  LYS A 434    -130.461-172.433 245.692  1.00  2.720          C  
ATOM   6862  C   LYS A 434    -130.224-173.247 244.434  1.00  2.390          C  
ATOM   6863  O   LYS A 434    -129.858-172.680 243.408  1.00  3.270          O  
ATOM   6864  CB  LYS A 434    -130.582-170.957 245.318  1.00  3.470          C  
ATOM   6865  CG  LYS A 434    -131.029-170.045 246.447  1.00  3.470          C  
ATOM   6866  CD  LYS A 434    -131.144-168.600 245.964  1.00  3.470          C  
ATOM   6867  CE  LYS A 434    -131.618-167.668 247.072  1.00  3.470          C  
ATOM   6868  NZ  LYS A 434    -131.734-166.253 246.602  1.00  3.470          N  
ATOM   6869  H   LYS A 434    -128.582-172.047 246.599  1.00  2.260          H  
ATOM   6870  HA  LYS A 434    -131.403-172.765 246.127  1.00  3.260          H  
ATOM   6871 1HB  LYS A 434    -129.613-170.597 244.965  1.00  4.170          H  
ATOM   6872 2HB  LYS A 434    -131.288-170.852 244.494  1.00  4.170          H  
ATOM   6873 1HG  LYS A 434    -131.993-170.382 246.828  1.00  4.170          H  
ATOM   6874 2HG  LYS A 434    -130.300-170.091 247.261  1.00  4.170          H  
ATOM   6875 1HD  LYS A 434    -130.163-168.264 245.620  1.00  4.170          H  
ATOM   6876 2HD  LYS A 434    -131.842-168.547 245.129  1.00  4.170          H  
ATOM   6877 1HE  LYS A 434    -132.589-168.003 247.430  1.00  4.170          H  
ATOM   6878 2HE  LYS A 434    -130.906-167.707 247.892  1.00  4.170          H  
ATOM   6879 1HZ  LYS A 434    -132.046-165.673 247.370  1.00  4.170          H  
ATOM   6880 2HZ  LYS A 434    -130.831-165.931 246.282  1.00  4.170          H  
ATOM   6881 3HZ  LYS A 434    -132.401-166.197 245.845  1.00  4.170          H  
ATOM   6882  N   ALA A 435    -130.418-174.567 244.489  1.00  1.190          N  
ATOM   6883  CA  ALA A 435    -130.152-175.339 243.282  1.00  0.970          C  
ATOM   6884  C   ALA A 435    -131.081-174.748 242.240  1.00  0.500          C  
ATOM   6885  O   ALA A 435    -132.173-174.262 242.567  1.00  0.590          O  
ATOM   6886  CB  ALA A 435    -130.319-176.835 243.484  1.00  1.450          C  
ATOM   6887  H   ALA A 435    -130.737-175.011 245.345  1.00  1.430          H  
ATOM   6888  HA  ALA A 435    -129.127-175.156 242.961  1.00  1.160          H  
ATOM   6889 1HB  ALA A 435    -130.111-177.351 242.539  1.00  1.740          H  
ATOM   6890 2HB  ALA A 435    -129.612-177.167 244.243  1.00  1.740          H  
ATOM   6891 3HB  ALA A 435    -131.307-177.060 243.800  1.00  1.740          H  
ATOM   6892  N   VAL A 436    -130.638-174.741 241.003  1.00  0.600          N  
ATOM   6893  CA  VAL A 436    -131.364-174.039 239.972  1.00  0.340          C  
ATOM   6894  C   VAL A 436    -132.584-174.768 239.447  1.00  0.080          C  
ATOM   6895  O   VAL A 436    -132.572-175.984 239.245  1.00  0.530          O  
ATOM   6896  CB  VAL A 436    -130.396-173.703 238.824  1.00  0.580          C  
ATOM   6897  CG1 VAL A 436    -130.037-174.933 237.998  1.00  0.580          C  
ATOM   6898  CG2 VAL A 436    -130.957-172.624 237.999  1.00  0.580          C  
ATOM   6899  H   VAL A 436    -129.771-175.232 240.800  1.00  0.720          H  
ATOM   6900  HA  VAL A 436    -131.698-173.095 240.403  1.00  0.410          H  
ATOM   6901  HB  VAL A 436    -129.482-173.366 239.265  1.00  0.700          H  
ATOM   6902 1HG1 VAL A 436    -129.314-174.650 237.242  1.00  0.700          H  
ATOM   6903 2HG1 VAL A 436    -129.608-175.696 238.631  1.00  0.700          H  
ATOM   6904 3HG1 VAL A 436    -130.922-175.336 237.510  1.00  0.700          H  
ATOM   6905 1HG2 VAL A 436    -130.264-172.374 237.238  1.00  0.700          H  
ATOM   6906 2HG2 VAL A 436    -131.868-172.932 237.552  1.00  0.700          H  
ATOM   6907 3HG2 VAL A 436    -131.140-171.747 238.622  1.00  0.700          H  
ATOM   6908  N   GLN A 437    -133.637-173.990 239.221  1.00  0.530          N  
ATOM   6909  CA  GLN A 437    -134.894-174.472 238.678  1.00  0.470          C  
ATOM   6910  C   GLN A 437    -135.699-173.346 238.060  1.00  0.480          C  
ATOM   6911  O   GLN A 437    -135.469-172.161 238.348  1.00  0.630          O  
ATOM   6912  CB  GLN A 437    -135.745-175.146 239.750  1.00  0.680          C  
ATOM   6913  CG  GLN A 437    -136.167-174.246 240.897  1.00  0.680          C  
ATOM   6914  CD  GLN A 437    -137.071-174.969 241.883  1.00  0.680          C  
ATOM   6915  OE1 GLN A 437    -137.893-175.811 241.485  1.00  0.680          O  
ATOM   6916  NE2 GLN A 437    -136.950-174.639 243.158  1.00  0.680          N  
ATOM   6917  H   GLN A 437    -133.549-173.007 239.438  1.00  0.640          H  
ATOM   6918  HA  GLN A 437    -134.679-175.200 237.894  1.00  0.560          H  
ATOM   6919 1HB  GLN A 437    -136.645-175.567 239.296  1.00  0.820          H  
ATOM   6920 2HB  GLN A 437    -135.195-175.950 240.162  1.00  0.820          H  
ATOM   6921 1HG  GLN A 437    -135.268-173.930 241.433  1.00  0.820          H  
ATOM   6922 2HG  GLN A 437    -136.701-173.380 240.514  1.00  0.820          H  
ATOM   6923 1HE2 GLN A 437    -137.527-175.078 243.847  1.00  0.820          H  
ATOM   6924 2HE2 GLN A 437    -136.273-173.954 243.437  1.00  0.820          H  
ATOM   6925  N   GLY A 438    -136.664-173.726 237.236  1.00  0.350          N  
ATOM   6926  CA  GLY A 438    -137.607-172.792 236.641  1.00  0.330          C  
ATOM   6927  C   GLY A 438    -136.966-171.708 235.794  1.00  0.310          C  
ATOM   6928  O   GLY A 438    -136.069-171.951 234.972  1.00  0.400          O  
ATOM   6929  H   GLY A 438    -136.783-174.732 237.067  1.00  0.420          H  
ATOM   6930 1HA  GLY A 438    -138.320-173.332 236.045  1.00  0.400          H  
ATOM   6931 2HA  GLY A 438    -138.183-172.325 237.439  1.00  0.400          H  
ATOM   6932  N   THR A 439    -137.361-170.478 236.093  1.00  0.340          N  
ATOM   6933  CA  THR A 439    -136.898-169.294 235.402  1.00  0.420          C  
ATOM   6934  C   THR A 439    -135.457-168.953 235.781  1.00  0.400          C  
ATOM   6935  O   THR A 439    -134.768-168.217 235.065  1.00  0.570          O  
ATOM   6936  CB  THR A 439    -137.842-168.119 235.734  1.00  0.560          C  
ATOM   6937  OG1 THR A 439    -137.851-167.909 237.149  1.00  0.560          O  
ATOM   6938  CG2 THR A 439    -139.253-168.448 235.261  1.00  0.560          C  
ATOM   6939  H   THR A 439    -138.052-170.347 236.820  1.00  0.410          H  
ATOM   6940  HA  THR A 439    -136.948-169.482 234.333  1.00  0.500          H  
ATOM   6941  HB  THR A 439    -137.496-167.215 235.250  1.00  0.670          H  
ATOM   6942  HG1 THR A 439    -138.269-167.064 237.345  1.00  0.670          H  
ATOM   6943 1HG2 THR A 439    -139.916-167.626 235.505  1.00  0.670          H  
ATOM   6944 2HG2 THR A 439    -139.246-168.601 234.199  1.00  0.670          H  
ATOM   6945 3HG2 THR A 439    -139.613-169.348 235.749  1.00  0.670          H  
ATOM   6946  N   GLY A 440    -134.957-169.553 236.874  1.00  0.300          N  
ATOM   6947  CA  GLY A 440    -133.598-169.302 237.329  1.00  0.350          C  
ATOM   6948  C   GLY A 440    -132.620-170.088 236.475  1.00  0.230          C  
ATOM   6949  O   GLY A 440    -131.405-169.855 236.516  1.00  0.160          O  
ATOM   6950  H   GLY A 440    -135.530-170.213 237.410  1.00  0.360          H  
ATOM   6951 1HA  GLY A 440    -133.378-168.237 237.270  1.00  0.420          H  
ATOM   6952 2HA  GLY A 440    -133.507-169.602 238.372  1.00  0.420          H  
ATOM   6953  N   LEU A 441    -133.156-171.023 235.690  1.00  0.220          N  
ATOM   6954  CA  LEU A 441    -132.369-171.831 234.799  1.00  0.120          C  
ATOM   6955  C   LEU A 441    -132.522-171.247 233.426  1.00  0.060          C  
ATOM   6956  O   LEU A 441    -131.542-170.942 232.746  1.00  0.150          O  
ATOM   6957  CB  LEU A 441    -132.861-173.287 234.773  1.00  0.210          C  
ATOM   6958  CG  LEU A 441    -132.140-174.238 233.790  1.00  0.210          C  
ATOM   6959  CD1 LEU A 441    -130.640-174.365 234.144  1.00  0.210          C  
ATOM   6960  CD2 LEU A 441    -132.844-175.577 233.844  1.00  0.210          C  
ATOM   6961  H   LEU A 441    -134.168-171.155 235.675  1.00  0.260          H  
ATOM   6962  HA  LEU A 441    -131.336-171.783 235.101  1.00  0.140          H  
ATOM   6963 1HB  LEU A 441    -132.787-173.718 235.756  1.00  0.250          H  
ATOM   6964 2HB  LEU A 441    -133.918-173.286 234.500  1.00  0.250          H  
ATOM   6965  HG  LEU A 441    -132.212-173.843 232.776  1.00  0.250          H  
ATOM   6966 1HD1 LEU A 441    -130.164-175.027 233.444  1.00  0.250          H  
ATOM   6967 2HD1 LEU A 441    -130.156-173.407 234.087  1.00  0.250          H  
ATOM   6968 3HD1 LEU A 441    -130.537-174.762 235.141  1.00  0.250          H  
ATOM   6969 1HD2 LEU A 441    -132.382-176.259 233.148  1.00  0.250          H  
ATOM   6970 2HD2 LEU A 441    -132.785-175.992 234.852  1.00  0.250          H  
ATOM   6971 3HD2 LEU A 441    -133.894-175.449 233.574  1.00  0.250          H  
ATOM   6972  N   ALA A 442    -133.784-171.049 233.036  1.00  0.060          N  
ATOM   6973  CA  ALA A 442    -134.138-170.573 231.711  1.00  0.240          C  
ATOM   6974  C   ALA A 442    -133.574-169.232 231.332  1.00  0.300          C  
ATOM   6975  O   ALA A 442    -133.184-169.031 230.186  1.00  0.530          O  
ATOM   6976  CB  ALA A 442    -135.621-170.466 231.616  1.00  0.260          C  
ATOM   6977  H   ALA A 442    -134.544-171.314 233.671  1.00  0.070          H  
ATOM   6978  HA  ALA A 442    -133.773-171.301 231.004  1.00  0.290          H  
ATOM   6979 1HB  ALA A 442    -135.909-170.159 230.626  1.00  0.320          H  
ATOM   6980 2HB  ALA A 442    -136.013-171.418 231.846  1.00  0.320          H  
ATOM   6981 3HB  ALA A 442    -135.975-169.741 232.326  1.00  0.320          H  
ATOM   6982  N   PHE A 443    -133.509-168.301 232.270  1.00  0.150          N  
ATOM   6983  CA  PHE A 443    -133.035-167.002 231.874  1.00  0.280          C  
ATOM   6984  C   PHE A 443    -131.699-166.623 232.490  1.00  0.260          C  
ATOM   6985  O   PHE A 443    -131.022-165.740 231.956  1.00  0.230          O  
ATOM   6986  CB  PHE A 443    -134.110-165.990 232.214  1.00  0.340          C  
ATOM   6987  CG  PHE A 443    -135.426-166.374 231.573  1.00  0.340          C  
ATOM   6988  CD1 PHE A 443    -136.478-166.794 232.356  1.00  0.340          C  
ATOM   6989  CD2 PHE A 443    -135.591-166.373 230.214  1.00  0.340          C  
ATOM   6990  CE1 PHE A 443    -137.673-167.193 231.794  1.00  0.340          C  
ATOM   6991  CE2 PHE A 443    -136.780-166.782 229.644  1.00  0.340          C  
ATOM   6992  CZ  PHE A 443    -137.822-167.188 230.434  1.00  0.340          C  
ATOM   6993  H   PHE A 443    -133.867-168.454 233.216  1.00  0.180          H  
ATOM   6994  HA  PHE A 443    -132.901-166.997 230.795  1.00  0.340          H  
ATOM   6995 1HB  PHE A 443    -134.245-165.938 233.297  1.00  0.410          H  
ATOM   6996 2HB  PHE A 443    -133.814-165.014 231.851  1.00  0.410          H  
ATOM   6997  HD1 PHE A 443    -136.339-166.804 233.429  1.00  0.410          H  
ATOM   6998  HD2 PHE A 443    -134.763-166.049 229.584  1.00  0.410          H  
ATOM   6999  HE1 PHE A 443    -138.488-167.515 232.422  1.00  0.410          H  
ATOM   7000  HE2 PHE A 443    -136.890-166.781 228.564  1.00  0.410          H  
ATOM   7001  HZ  PHE A 443    -138.763-167.509 229.974  1.00  0.410          H  
ATOM   7002  N   ILE A 444    -131.283-167.310 233.559  1.00  0.280          N  
ATOM   7003  CA  ILE A 444    -130.042-166.934 234.227  1.00  0.320          C  
ATOM   7004  C   ILE A 444    -128.911-167.982 234.147  1.00  0.300          C  
ATOM   7005  O   ILE A 444    -127.865-167.706 233.555  1.00  0.340          O  
ATOM   7006  CB  ILE A 444    -130.338-166.585 235.704  1.00  0.430          C  
ATOM   7007  CG1 ILE A 444    -131.337-165.377 235.750  1.00  0.430          C  
ATOM   7008  CG2 ILE A 444    -129.014-166.242 236.458  1.00  0.430          C  
ATOM   7009  CD1 ILE A 444    -131.915-165.075 237.122  1.00  0.430          C  
ATOM   7010  H   ILE A 444    -131.862-168.054 233.920  1.00  0.340          H  
ATOM   7011  HA  ILE A 444    -129.682-166.029 233.752  1.00  0.380          H  
ATOM   7012  HB  ILE A 444    -130.818-167.427 236.185  1.00  0.520          H  
ATOM   7013 1HG1 ILE A 444    -130.824-164.493 235.377  1.00  0.520          H  
ATOM   7014 2HG1 ILE A 444    -132.176-165.582 235.095  1.00  0.520          H  
ATOM   7015 1HG2 ILE A 444    -129.225-166.003 237.491  1.00  0.520          H  
ATOM   7016 2HG2 ILE A 444    -128.328-167.083 236.438  1.00  0.520          H  
ATOM   7017 3HG2 ILE A 444    -128.539-165.392 235.989  1.00  0.520          H  
ATOM   7018 1HD1 ILE A 444    -132.596-164.228 237.045  1.00  0.520          H  
ATOM   7019 2HD1 ILE A 444    -132.461-165.943 237.484  1.00  0.520          H  
ATOM   7020 3HD1 ILE A 444    -131.132-164.833 237.828  1.00  0.520          H  
ATOM   7021  N   ALA A 445    -129.070-169.165 234.772  1.00  0.260          N  
ATOM   7022  CA  ALA A 445    -127.946-170.121 234.806  1.00  0.280          C  
ATOM   7023  C   ALA A 445    -127.559-170.717 233.460  1.00  0.230          C  
ATOM   7024  O   ALA A 445    -126.367-170.813 233.135  1.00  0.270          O  
ATOM   7025  CB  ALA A 445    -128.275-171.269 235.722  1.00  0.380          C  
ATOM   7026  H   ALA A 445    -129.942-169.387 235.267  1.00  0.310          H  
ATOM   7027  HA  ALA A 445    -127.087-169.583 235.204  1.00  0.340          H  
ATOM   7028 1HB  ALA A 445    -127.423-171.941 235.787  1.00  0.460          H  
ATOM   7029 2HB  ALA A 445    -128.522-170.883 236.689  1.00  0.460          H  
ATOM   7030 3HB  ALA A 445    -129.109-171.796 235.323  1.00  0.460          H  
ATOM   7031  N   PHE A 446    -128.564-171.104 232.674  1.00  0.150          N  
ATOM   7032  CA  PHE A 446    -128.343-171.744 231.397  1.00  0.140          C  
ATOM   7033  C   PHE A 446    -127.771-170.674 230.473  1.00  0.110          C  
ATOM   7034  O   PHE A 446    -126.875-170.948 229.665  1.00  0.140          O  
ATOM   7035  CB  PHE A 446    -129.652-172.352 230.891  1.00  0.200          C  
ATOM   7036  CG  PHE A 446    -129.546-173.397 229.837  1.00  0.200          C  
ATOM   7037  CD1 PHE A 446    -129.262-174.720 230.189  1.00  0.200          C  
ATOM   7038  CD2 PHE A 446    -129.737-173.115 228.540  1.00  0.200          C  
ATOM   7039  CE1 PHE A 446    -129.195-175.696 229.223  1.00  0.200          C  
ATOM   7040  CE2 PHE A 446    -129.662-174.096 227.586  1.00  0.200          C  
ATOM   7041  CZ  PHE A 446    -129.400-175.382 227.931  1.00  0.200          C  
ATOM   7042  H   PHE A 446    -129.534-170.968 232.959  1.00  0.180          H  
ATOM   7043  HA  PHE A 446    -127.602-172.538 231.513  1.00  0.170          H  
ATOM   7044 1HB  PHE A 446    -130.173-172.785 231.725  1.00  0.240          H  
ATOM   7045 2HB  PHE A 446    -130.291-171.551 230.509  1.00  0.240          H  
ATOM   7046  HD1 PHE A 446    -129.100-174.975 231.233  1.00  0.240          H  
ATOM   7047  HD2 PHE A 446    -129.973-172.095 228.264  1.00  0.240          H  
ATOM   7048  HE1 PHE A 446    -128.980-176.711 229.484  1.00  0.240          H  
ATOM   7049  HE2 PHE A 446    -129.837-173.850 226.549  1.00  0.240          H  
ATOM   7050  HZ  PHE A 446    -129.361-176.156 227.170  1.00  0.240          H  
ATOM   7051  N   THR A 447    -128.312-169.445 230.607  1.00  0.090          N  
ATOM   7052  CA  THR A 447    -127.908-168.293 229.806  1.00  0.100          C  
ATOM   7053  C   THR A 447    -126.429-168.027 229.989  1.00  0.150          C  
ATOM   7054  O   THR A 447    -125.695-167.879 229.011  1.00  0.190          O  
ATOM   7055  CB  THR A 447    -128.675-167.005 230.184  1.00  0.140          C  
ATOM   7056  OG1 THR A 447    -130.062-167.159 229.954  1.00  0.140          O  
ATOM   7057  CG2 THR A 447    -128.194-165.849 229.346  1.00  0.140          C  
ATOM   7058  H   THR A 447    -129.031-169.309 231.298  1.00  0.110          H  
ATOM   7059  HA  THR A 447    -128.102-168.492 228.771  1.00  0.120          H  
ATOM   7060  HB  THR A 447    -128.514-166.778 231.233  1.00  0.160          H  
ATOM   7061  HG1 THR A 447    -130.516-166.438 230.451  1.00  0.160          H  
ATOM   7062 1HG2 THR A 447    -128.751-164.957 229.632  1.00  0.160          H  
ATOM   7063 2HG2 THR A 447    -127.135-165.682 229.512  1.00  0.160          H  
ATOM   7064 3HG2 THR A 447    -128.364-166.063 228.291  1.00  0.160          H  
ATOM   7065  N   GLU A 448    -125.950-167.966 231.214  1.00  0.180          N  
ATOM   7066  CA  GLU A 448    -124.535-167.691 231.315  1.00  0.220          C  
ATOM   7067  C   GLU A 448    -123.683-168.804 230.730  1.00  0.250          C  
ATOM   7068  O   GLU A 448    -122.702-168.527 230.044  1.00  0.300          O  
ATOM   7069  CB  GLU A 448    -124.134-167.428 232.744  1.00  0.290          C  
ATOM   7070  CG  GLU A 448    -124.677-166.154 233.243  1.00  0.290          C  
ATOM   7071  CD  GLU A 448    -124.330-165.872 234.617  1.00  0.290          C  
ATOM   7072  OE1 GLU A 448    -123.637-166.655 235.245  1.00  0.290          O  
ATOM   7073  OE2 GLU A 448    -124.794-164.856 235.069  1.00  0.290          O  
ATOM   7074  H   GLU A 448    -126.559-168.058 232.038  1.00  0.220          H  
ATOM   7075  HA  GLU A 448    -124.329-166.783 230.745  1.00  0.260          H  
ATOM   7076 1HB  GLU A 448    -124.508-168.236 233.380  1.00  0.350          H  
ATOM   7077 2HB  GLU A 448    -123.047-167.406 232.825  1.00  0.350          H  
ATOM   7078 1HG  GLU A 448    -124.321-165.338 232.608  1.00  0.350          H  
ATOM   7079 2HG  GLU A 448    -125.755-166.199 233.155  1.00  0.350          H  
ATOM   7080  N   ALA A 449    -124.053-170.074 230.955  1.00  0.240          N  
ATOM   7081  CA  ALA A 449    -123.217-171.140 230.419  1.00  0.280          C  
ATOM   7082  C   ALA A 449    -123.143-171.064 228.896  1.00  0.230          C  
ATOM   7083  O   ALA A 449    -122.059-171.153 228.322  1.00  0.270          O  
ATOM   7084  CB  ALA A 449    -123.754-172.487 230.849  1.00  0.380          C  
ATOM   7085  H   ALA A 449    -124.876-170.292 231.531  1.00  0.290          H  
ATOM   7086  HA  ALA A 449    -122.210-171.010 230.813  1.00  0.340          H  
ATOM   7087 1HB  ALA A 449    -123.115-173.281 230.468  1.00  0.450          H  
ATOM   7088 2HB  ALA A 449    -123.789-172.536 231.934  1.00  0.450          H  
ATOM   7089 3HB  ALA A 449    -124.764-172.594 230.450  1.00  0.450          H  
ATOM   7090  N   MET A 450    -124.275-170.780 228.234  1.00  0.160          N  
ATOM   7091  CA  MET A 450    -124.271-170.727 226.775  1.00  0.160          C  
ATOM   7092  C   MET A 450    -123.398-169.635 226.199  1.00  0.180          C  
ATOM   7093  O   MET A 450    -122.834-169.803 225.116  1.00  0.240          O  
ATOM   7094  CB  MET A 450    -125.674-170.601 226.193  1.00  0.220          C  
ATOM   7095  CG  MET A 450    -126.368-169.327 226.525  1.00  0.220          C  
ATOM   7096  SD  MET A 450    -127.971-169.060 225.798  1.00  0.220          S  
ATOM   7097  CE  MET A 450    -129.101-170.177 226.576  1.00  0.220          C  
ATOM   7098  H   MET A 450    -125.155-170.692 228.753  1.00  0.190          H  
ATOM   7099  HA  MET A 450    -123.869-171.657 226.427  1.00  0.190          H  
ATOM   7100 1HB  MET A 450    -125.616-170.677 225.117  1.00  0.270          H  
ATOM   7101 2HB  MET A 450    -126.279-171.422 226.573  1.00  0.270          H  
ATOM   7102 1HG  MET A 450    -126.521-169.425 227.546  1.00  0.270          H  
ATOM   7103 2HG  MET A 450    -125.758-168.451 226.339  1.00  0.270          H  
ATOM   7104 1HE  MET A 450    -130.069-170.024 226.143  1.00  0.270          H  
ATOM   7105 2HE  MET A 450    -128.787-171.194 226.406  1.00  0.270          H  
ATOM   7106 3HE  MET A 450    -129.155-169.995 227.633  1.00  0.270          H  
ATOM   7107  N   THR A 451    -123.171-168.555 226.944  1.00  0.170          N  
ATOM   7108  CA  THR A 451    -122.365-167.466 226.408  1.00  0.200          C  
ATOM   7109  C   THR A 451    -120.894-167.863 226.275  1.00  0.280          C  
ATOM   7110  O   THR A 451    -120.106-167.130 225.674  1.00  0.400          O  
ATOM   7111  CB  THR A 451    -122.443-166.179 227.269  1.00  0.270          C  
ATOM   7112  OG1 THR A 451    -121.915-166.412 228.585  1.00  0.270          O  
ATOM   7113  CG2 THR A 451    -123.849-165.647 227.379  1.00  0.270          C  
ATOM   7114  H   THR A 451    -123.667-168.441 227.837  1.00  0.200          H  
ATOM   7115  HA  THR A 451    -122.739-167.224 225.418  1.00  0.240          H  
ATOM   7116  HB  THR A 451    -121.835-165.415 226.789  1.00  0.320          H  
ATOM   7117  HG1 THR A 451    -122.296-167.213 229.007  1.00  0.320          H  
ATOM   7118 1HG2 THR A 451    -123.843-164.729 227.963  1.00  0.320          H  
ATOM   7119 2HG2 THR A 451    -124.226-165.458 226.408  1.00  0.320          H  
ATOM   7120 3HG2 THR A 451    -124.460-166.357 227.850  1.00  0.320          H  
ATOM   7121  N   HIS A 452    -120.518-169.018 226.835  1.00  0.260          N  
ATOM   7122  CA  HIS A 452    -119.149-169.498 226.810  1.00  0.380          C  
ATOM   7123  C   HIS A 452    -118.957-170.633 225.794  1.00  0.490          C  
ATOM   7124  O   HIS A 452    -117.905-171.280 225.769  1.00  0.630          O  
ATOM   7125  CB  HIS A 452    -118.809-170.025 228.200  1.00  0.480          C  
ATOM   7126  CG  HIS A 452    -118.938-168.998 229.294  1.00  0.480          C  
ATOM   7127  ND1 HIS A 452    -118.949-169.334 230.639  1.00  0.480          N  
ATOM   7128  CD2 HIS A 452    -119.084-167.651 229.247  1.00  0.480          C  
ATOM   7129  CE1 HIS A 452    -119.111-168.234 231.360  1.00  0.480          C  
ATOM   7130  NE2 HIS A 452    -119.190-167.204 230.532  1.00  0.480          N  
ATOM   7131  H   HIS A 452    -121.212-169.605 227.313  1.00  0.310          H  
ATOM   7132  HA  HIS A 452    -118.473-168.686 226.549  1.00  0.460          H  
ATOM   7133 1HB  HIS A 452    -119.497-170.824 228.414  1.00  0.580          H  
ATOM   7134 2HB  HIS A 452    -117.802-170.430 228.212  1.00  0.580          H  
ATOM   7135  HD2 HIS A 452    -119.124-167.020 228.361  1.00  0.580          H  
ATOM   7136  HE1 HIS A 452    -119.171-168.179 232.446  1.00  0.580          H  
ATOM   7137  HE2 HIS A 452    -119.324-166.195 230.778  1.00  0.580          H  
ATOM   7138  N   PHE A 453    -119.971-170.891 224.963  1.00  0.500          N  
ATOM   7139  CA  PHE A 453    -119.915-171.986 223.996  1.00  0.710          C  
ATOM   7140  C   PHE A 453    -119.464-171.512 222.612  1.00  0.440          C  
ATOM   7141  O   PHE A 453    -119.587-170.330 222.295  1.00  0.260          O  
ATOM   7142  CB  PHE A 453    -121.293-172.625 223.842  1.00  0.910          C  
ATOM   7143  CG  PHE A 453    -121.832-173.314 225.064  1.00  0.910          C  
ATOM   7144  CD1 PHE A 453    -123.114-173.797 225.041  1.00  0.910          C  
ATOM   7145  CD2 PHE A 453    -121.111-173.455 226.250  1.00  0.910          C  
ATOM   7146  CE1 PHE A 453    -123.653-174.389 226.150  1.00  0.910          C  
ATOM   7147  CE2 PHE A 453    -121.676-174.037 227.319  1.00  0.910          C  
ATOM   7148  CZ  PHE A 453    -122.932-174.497 227.272  1.00  0.910          C  
ATOM   7149  H   PHE A 453    -120.832-170.339 225.031  1.00  0.600          H  
ATOM   7150  HA  PHE A 453    -119.224-172.723 224.379  1.00  0.850          H  
ATOM   7151 1HB  PHE A 453    -122.008-171.842 223.570  1.00  1.090          H  
ATOM   7152 2HB  PHE A 453    -121.282-173.336 223.025  1.00  1.090          H  
ATOM   7153  HD1 PHE A 453    -123.699-173.690 224.135  1.00  1.090          H  
ATOM   7154  HD2 PHE A 453    -120.097-173.102 226.352  1.00  1.090          H  
ATOM   7155  HE1 PHE A 453    -124.653-174.759 226.136  1.00  1.090          H  
ATOM   7156  HE2 PHE A 453    -121.127-174.135 228.211  1.00  1.090          H  
ATOM   7157  HZ  PHE A 453    -123.343-174.957 228.132  1.00  1.090          H  
ATOM   7158  N   PRO A 454    -118.849-172.373 221.784  1.00  0.600          N  
ATOM   7159  CA  PRO A 454    -118.586-172.093 220.387  1.00  0.550          C  
ATOM   7160  C   PRO A 454    -119.904-171.730 219.718  1.00  0.330          C  
ATOM   7161  O   PRO A 454    -120.911-172.423 219.918  1.00  0.310          O  
ATOM   7162  CB  PRO A 454    -117.999-173.415 219.882  1.00  0.830          C  
ATOM   7163  CG  PRO A 454    -117.372-174.042 221.119  1.00  0.830          C  
ATOM   7164  CD  PRO A 454    -118.293-173.658 222.269  1.00  0.830          C  
ATOM   7165  HA  PRO A 454    -117.860-171.263 220.309  1.00  0.660          H  
ATOM   7166 1HB  PRO A 454    -118.785-174.032 219.435  1.00  0.990          H  
ATOM   7167 2HB  PRO A 454    -117.265-173.218 219.087  1.00  0.990          H  
ATOM   7168 1HG  PRO A 454    -117.283-175.133 220.989  1.00  0.990          H  
ATOM   7169 2HG  PRO A 454    -116.348-173.656 221.253  1.00  0.990          H  
ATOM   7170 1HD  PRO A 454    -119.078-174.405 222.429  1.00  0.990          H  
ATOM   7171 2HD  PRO A 454    -117.662-173.509 223.158  1.00  0.990          H  
ATOM   7172  N   ALA A 455    -119.889-170.709 218.866  1.00  0.310          N  
ATOM   7173  CA  ALA A 455    -121.096-170.251 218.175  1.00  0.220          C  
ATOM   7174  C   ALA A 455    -122.248-170.139 219.164  1.00  0.180          C  
ATOM   7175  O   ALA A 455    -123.346-170.678 218.939  1.00  0.160          O  
ATOM   7176  CB  ALA A 455    -121.465-171.202 217.049  1.00  0.340          C  
ATOM   7177  H   ALA A 455    -119.023-170.206 218.723  1.00  0.370          H  
ATOM   7178  HA  ALA A 455    -120.899-169.262 217.765  1.00  0.260          H  
ATOM   7179 1HB  ALA A 455    -122.354-170.834 216.538  1.00  0.410          H  
ATOM   7180 2HB  ALA A 455    -120.639-171.263 216.341  1.00  0.410          H  
ATOM   7181 3HB  ALA A 455    -121.667-172.190 217.456  1.00  0.410          H  
ATOM   7182  N   SER A 456    -122.022-169.359 220.218  1.00  0.200          N  
ATOM   7183  CA  SER A 456    -123.008-169.213 221.253  1.00  0.190          C  
ATOM   7184  C   SER A 456    -124.346-168.616 220.804  1.00  0.180          C  
ATOM   7185  O   SER A 456    -125.357-168.959 221.423  1.00  0.170          O  
ATOM   7186  CB  SER A 456    -122.404-168.456 222.428  1.00  0.270          C  
ATOM   7187  OG  SER A 456    -121.988-167.166 222.094  1.00  0.270          O  
ATOM   7188  H   SER A 456    -121.119-168.914 220.335  1.00  0.240          H  
ATOM   7189  HA  SER A 456    -123.215-170.217 221.632  1.00  0.230          H  
ATOM   7190 1HB  SER A 456    -123.152-168.390 223.201  1.00  0.320          H  
ATOM   7191 2HB  SER A 456    -121.572-169.012 222.840  1.00  0.320          H  
ATOM   7192  HG  SER A 456    -121.549-166.814 222.878  1.00  0.320          H  
ATOM   7193  N   PRO A 457    -124.441-167.718 219.774  1.00  0.170          N  
ATOM   7194  CA  PRO A 457    -125.703-167.223 219.249  1.00  0.140          C  
ATOM   7195  C   PRO A 457    -126.557-168.334 218.637  1.00  0.100          C  
ATOM   7196  O   PRO A 457    -127.774-168.198 218.546  1.00  0.070          O  
ATOM   7197  CB  PRO A 457    -125.265-166.200 218.195  1.00  0.210          C  
ATOM   7198  CG  PRO A 457    -123.888-165.781 218.621  1.00  0.210          C  
ATOM   7199  CD  PRO A 457    -123.264-167.024 219.178  1.00  0.210          C  
ATOM   7200  HA  PRO A 457    -126.250-166.720 220.060  1.00  0.170          H  
ATOM   7201 1HB  PRO A 457    -125.289-166.651 217.196  1.00  0.250          H  
ATOM   7202 2HB  PRO A 457    -125.975-165.349 218.183  1.00  0.250          H  
ATOM   7203 1HG  PRO A 457    -123.328-165.345 217.782  1.00  0.250          H  
ATOM   7204 2HG  PRO A 457    -123.973-164.979 219.383  1.00  0.250          H  
ATOM   7205 1HD  PRO A 457    -122.841-167.584 218.346  1.00  0.250          H  
ATOM   7206 2HD  PRO A 457    -122.526-166.730 219.902  1.00  0.250          H  
ATOM   7207  N   PHE A 458    -125.939-169.455 218.230  1.00  0.100          N  
ATOM   7208  CA  PHE A 458    -126.718-170.550 217.680  1.00  0.080          C  
ATOM   7209  C   PHE A 458    -127.429-171.173 218.833  1.00  0.040          C  
ATOM   7210  O   PHE A 458    -128.650-171.345 218.831  1.00  0.040          O  
ATOM   7211  CB  PHE A 458    -125.849-171.590 216.979  1.00  0.120          C  
ATOM   7212  CG  PHE A 458    -126.625-172.798 216.513  1.00  0.120          C  
ATOM   7213  CD1 PHE A 458    -127.437-172.746 215.393  1.00  0.120          C  
ATOM   7214  CD2 PHE A 458    -126.535-174.002 217.213  1.00  0.120          C  
ATOM   7215  CE1 PHE A 458    -128.138-173.862 214.981  1.00  0.120          C  
ATOM   7216  CE2 PHE A 458    -127.233-175.115 216.799  1.00  0.120          C  
ATOM   7217  CZ  PHE A 458    -128.033-175.045 215.681  1.00  0.120          C  
ATOM   7218  H   PHE A 458    -124.930-169.605 218.311  1.00  0.120          H  
ATOM   7219  HA  PHE A 458    -127.456-170.158 216.979  1.00  0.100          H  
ATOM   7220 1HB  PHE A 458    -125.367-171.139 216.117  1.00  0.140          H  
ATOM   7221 2HB  PHE A 458    -125.064-171.928 217.649  1.00  0.140          H  
ATOM   7222  HD1 PHE A 458    -127.521-171.812 214.835  1.00  0.140          H  
ATOM   7223  HD2 PHE A 458    -125.900-174.056 218.098  1.00  0.140          H  
ATOM   7224  HE1 PHE A 458    -128.776-173.809 214.098  1.00  0.140          H  
ATOM   7225  HE2 PHE A 458    -127.154-176.049 217.354  1.00  0.140          H  
ATOM   7226  HZ  PHE A 458    -128.588-175.921 215.350  1.00  0.140          H  
ATOM   7227  N   TRP A 459    -126.637-171.519 219.840  1.00  0.040          N  
ATOM   7228  CA  TRP A 459    -127.171-172.172 221.014  1.00  0.070          C  
ATOM   7229  C   TRP A 459    -128.307-171.333 221.585  1.00  0.110          C  
ATOM   7230  O   TRP A 459    -129.401-171.841 221.844  1.00  0.150          O  
ATOM   7231  CB  TRP A 459    -126.110-172.344 222.089  1.00  0.090          C  
ATOM   7232  CG  TRP A 459    -126.601-173.114 223.249  1.00  0.090          C  
ATOM   7233  CD1 TRP A 459    -127.363-172.659 224.252  1.00  0.090          C  
ATOM   7234  CD2 TRP A 459    -126.332-174.479 223.558  1.00  0.090          C  
ATOM   7235  NE1 TRP A 459    -127.580-173.634 225.150  1.00  0.090          N  
ATOM   7236  CE2 TRP A 459    -126.971-174.750 224.745  1.00  0.090          C  
ATOM   7237  CE3 TRP A 459    -125.606-175.480 222.941  1.00  0.090          C  
ATOM   7238  CZ2 TRP A 459    -126.918-175.972 225.326  1.00  0.090          C  
ATOM   7239  CZ3 TRP A 459    -125.559-176.704 223.555  1.00  0.090          C  
ATOM   7240  CH2 TRP A 459    -126.200-176.933 224.708  1.00  0.090          C  
ATOM   7241  H   TRP A 459    -125.636-171.306 219.758  1.00  0.050          H  
ATOM   7242  HA  TRP A 459    -127.557-173.147 220.729  1.00  0.080          H  
ATOM   7243 1HB  TRP A 459    -125.237-172.840 221.674  1.00  0.100          H  
ATOM   7244 2HB  TRP A 459    -125.788-171.365 222.446  1.00  0.100          H  
ATOM   7245  HD1 TRP A 459    -127.741-171.647 224.329  1.00  0.100          H  
ATOM   7246  HE1 TRP A 459    -128.109-173.555 226.001  1.00  0.100          H  
ATOM   7247  HE3 TRP A 459    -125.088-175.303 222.005  1.00  0.100          H  
ATOM   7248  HZ2 TRP A 459    -127.414-176.190 226.237  1.00  0.100          H  
ATOM   7249  HZ3 TRP A 459    -125.010-177.478 223.100  1.00  0.100          H  
ATOM   7250  HH2 TRP A 459    -126.153-177.906 225.148  1.00  0.100          H  
ATOM   7251  N   SER A 460    -128.050-170.036 221.799  1.00  0.110          N  
ATOM   7252  CA  SER A 460    -129.053-169.180 222.414  1.00  0.120          C  
ATOM   7253  C   SER A 460    -130.349-169.153 221.632  1.00  0.070          C  
ATOM   7254  O   SER A 460    -131.431-169.321 222.209  1.00  0.070          O  
ATOM   7255  CB  SER A 460    -128.529-167.773 222.556  1.00  0.160          C  
ATOM   7256  OG  SER A 460    -129.482-166.966 223.181  1.00  0.160          O  
ATOM   7257  H   SER A 460    -127.125-169.652 221.583  1.00  0.130          H  
ATOM   7258  HA  SER A 460    -129.283-169.580 223.393  1.00  0.140          H  
ATOM   7259 1HB  SER A 460    -127.605-167.773 223.128  1.00  0.200          H  
ATOM   7260 2HB  SER A 460    -128.297-167.374 221.569  1.00  0.200          H  
ATOM   7261  HG  SER A 460    -129.080-166.096 223.272  1.00  0.200          H  
ATOM   7262  N   VAL A 461    -130.272-168.988 220.316  1.00  0.050          N  
ATOM   7263  CA  VAL A 461    -131.483-168.974 219.528  1.00  0.030          C  
ATOM   7264  C   VAL A 461    -132.257-170.279 219.615  1.00  0.020          C  
ATOM   7265  O   VAL A 461    -133.473-170.250 219.823  1.00  0.010          O  
ATOM   7266  CB  VAL A 461    -131.141-168.614 218.070  1.00  0.050          C  
ATOM   7267  CG1 VAL A 461    -132.327-168.862 217.160  1.00  0.050          C  
ATOM   7268  CG2 VAL A 461    -130.765-167.098 218.030  1.00  0.050          C  
ATOM   7269  H   VAL A 461    -129.364-168.849 219.855  1.00  0.060          H  
ATOM   7270  HA  VAL A 461    -132.119-168.182 219.920  1.00  0.040          H  
ATOM   7271  HB  VAL A 461    -130.295-169.218 217.727  1.00  0.060          H  
ATOM   7272 1HG1 VAL A 461    -132.072-168.571 216.141  1.00  0.060          H  
ATOM   7273 2HG1 VAL A 461    -132.598-169.916 217.170  1.00  0.060          H  
ATOM   7274 3HG1 VAL A 461    -133.138-168.304 217.502  1.00  0.060          H  
ATOM   7275 1HG2 VAL A 461    -130.503-166.814 217.014  1.00  0.060          H  
ATOM   7276 2HG2 VAL A 461    -131.609-166.497 218.371  1.00  0.060          H  
ATOM   7277 3HG2 VAL A 461    -129.914-166.908 218.682  1.00  0.060          H  
ATOM   7278  N   MET A 462    -131.570-171.415 219.483  1.00  0.020          N  
ATOM   7279  CA  MET A 462    -132.234-172.707 219.549  1.00  0.030          C  
ATOM   7280  C   MET A 462    -132.922-172.897 220.903  1.00  0.010          C  
ATOM   7281  O   MET A 462    -134.101-173.259 220.961  1.00  0.050          O  
ATOM   7282  CB  MET A 462    -131.189-173.796 219.306  1.00  0.040          C  
ATOM   7283  CG  MET A 462    -130.658-173.886 217.873  1.00  0.040          C  
ATOM   7284  SD  MET A 462    -131.835-174.529 216.670  1.00  0.040          S  
ATOM   7285  CE  MET A 462    -131.641-176.310 216.897  1.00  0.040          C  
ATOM   7286  H   MET A 462    -130.556-171.368 219.322  1.00  0.020          H  
ATOM   7287  HA  MET A 462    -132.993-172.747 218.771  1.00  0.040          H  
ATOM   7288 1HB  MET A 462    -130.326-173.569 219.919  1.00  0.050          H  
ATOM   7289 2HB  MET A 462    -131.568-174.752 219.614  1.00  0.050          H  
ATOM   7290 1HG  MET A 462    -130.328-172.900 217.543  1.00  0.050          H  
ATOM   7291 2HG  MET A 462    -129.797-174.534 217.887  1.00  0.050          H  
ATOM   7292 1HE  MET A 462    -132.330-176.836 216.239  1.00  0.050          H  
ATOM   7293 2HE  MET A 462    -130.619-176.597 216.652  1.00  0.050          H  
ATOM   7294 3HE  MET A 462    -131.831-176.579 217.899  1.00  0.050          H  
ATOM   7295  N   PHE A 463    -132.217-172.562 221.989  1.00  0.030          N  
ATOM   7296  CA  PHE A 463    -132.733-172.698 223.347  1.00  0.080          C  
ATOM   7297  C   PHE A 463    -133.973-171.882 223.604  1.00  0.020          C  
ATOM   7298  O   PHE A 463    -134.959-172.381 224.154  1.00  0.040          O  
ATOM   7299  CB  PHE A 463    -131.709-172.293 224.386  1.00  0.090          C  
ATOM   7300  CG  PHE A 463    -132.266-172.362 225.760  1.00  0.090          C  
ATOM   7301  CD1 PHE A 463    -132.532-173.579 226.356  1.00  0.090          C  
ATOM   7302  CD2 PHE A 463    -132.503-171.229 226.478  1.00  0.090          C  
ATOM   7303  CE1 PHE A 463    -133.014-173.645 227.628  1.00  0.090          C  
ATOM   7304  CE2 PHE A 463    -132.971-171.300 227.736  1.00  0.090          C  
ATOM   7305  CZ  PHE A 463    -133.228-172.518 228.314  1.00  0.090          C  
ATOM   7306  H   PHE A 463    -131.255-172.236 221.861  1.00  0.040          H  
ATOM   7307  HA  PHE A 463    -132.987-173.747 223.502  1.00  0.100          H  
ATOM   7308 1HB  PHE A 463    -130.826-172.898 224.328  1.00  0.110          H  
ATOM   7309 2HB  PHE A 463    -131.395-171.266 224.193  1.00  0.110          H  
ATOM   7310  HD1 PHE A 463    -132.355-174.497 225.814  1.00  0.110          H  
ATOM   7311  HD2 PHE A 463    -132.309-170.256 226.032  1.00  0.110          H  
ATOM   7312  HE1 PHE A 463    -133.214-174.607 228.091  1.00  0.110          H  
ATOM   7313  HE2 PHE A 463    -133.146-170.383 228.288  1.00  0.110          H  
ATOM   7314  HZ  PHE A 463    -133.602-172.585 229.315  1.00  0.110          H  
ATOM   7315  N   PHE A 464    -133.930-170.600 223.272  1.00  0.040          N  
ATOM   7316  CA  PHE A 464    -135.095-169.806 223.575  1.00  0.070          C  
ATOM   7317  C   PHE A 464    -136.269-170.223 222.700  1.00  0.080          C  
ATOM   7318  O   PHE A 464    -137.408-170.217 223.173  1.00  0.100          O  
ATOM   7319  CB  PHE A 464    -134.777-168.318 223.526  1.00  0.090          C  
ATOM   7320  CG  PHE A 464    -133.990-167.906 224.745  1.00  0.090          C  
ATOM   7321  CD1 PHE A 464    -132.649-167.561 224.666  1.00  0.090          C  
ATOM   7322  CD2 PHE A 464    -134.594-167.921 225.996  1.00  0.090          C  
ATOM   7323  CE1 PHE A 464    -131.936-167.240 225.804  1.00  0.090          C  
ATOM   7324  CE2 PHE A 464    -133.885-167.615 227.129  1.00  0.090          C  
ATOM   7325  CZ  PHE A 464    -132.556-167.272 227.042  1.00  0.090          C  
ATOM   7326  H   PHE A 464    -133.094-170.200 222.830  1.00  0.050          H  
ATOM   7327  HA  PHE A 464    -135.374-170.023 224.604  1.00  0.080          H  
ATOM   7328 1HB  PHE A 464    -134.183-168.096 222.641  1.00  0.100          H  
ATOM   7329 2HB  PHE A 464    -135.694-167.740 223.493  1.00  0.100          H  
ATOM   7330  HD1 PHE A 464    -132.144-167.544 223.696  1.00  0.100          H  
ATOM   7331  HD2 PHE A 464    -135.645-168.191 226.076  1.00  0.100          H  
ATOM   7332  HE1 PHE A 464    -130.881-166.972 225.723  1.00  0.100          H  
ATOM   7333  HE2 PHE A 464    -134.366-167.654 228.096  1.00  0.100          H  
ATOM   7334  HZ  PHE A 464    -131.993-167.035 227.950  1.00  0.100          H  
ATOM   7335  N   LEU A 465    -136.023-170.602 221.437  1.00  0.080          N  
ATOM   7336  CA  LEU A 465    -137.124-171.074 220.611  1.00  0.110          C  
ATOM   7337  C   LEU A 465    -137.684-172.379 221.184  1.00  0.090          C  
ATOM   7338  O   LEU A 465    -138.893-172.622 221.094  1.00  0.080          O  
ATOM   7339  CB  LEU A 465    -136.693-171.230 219.155  1.00  0.140          C  
ATOM   7340  CG  LEU A 465    -136.422-169.934 218.379  1.00  0.140          C  
ATOM   7341  CD1 LEU A 465    -135.812-170.303 217.048  1.00  0.140          C  
ATOM   7342  CD2 LEU A 465    -137.737-169.138 218.168  1.00  0.140          C  
ATOM   7343  H   LEU A 465    -135.079-170.553 221.041  1.00  0.100          H  
ATOM   7344  HA  LEU A 465    -137.917-170.341 220.662  1.00  0.130          H  
ATOM   7345 1HB  LEU A 465    -135.761-171.800 219.147  1.00  0.170          H  
ATOM   7346 2HB  LEU A 465    -137.453-171.789 218.619  1.00  0.170          H  
ATOM   7347  HG  LEU A 465    -135.710-169.323 218.922  1.00  0.170          H  
ATOM   7348 1HD1 LEU A 465    -135.598-169.396 216.485  1.00  0.170          H  
ATOM   7349 2HD1 LEU A 465    -134.886-170.853 217.219  1.00  0.170          H  
ATOM   7350 3HD1 LEU A 465    -136.506-170.925 216.486  1.00  0.170          H  
ATOM   7351 1HD2 LEU A 465    -137.520-168.238 217.601  1.00  0.170          H  
ATOM   7352 2HD2 LEU A 465    -138.446-169.750 217.614  1.00  0.170          H  
ATOM   7353 3HD2 LEU A 465    -138.176-168.850 219.114  1.00  0.170          H  
ATOM   7354  N   MET A 466    -136.820-173.235 221.754  1.00  0.080          N  
ATOM   7355  CA  MET A 466    -137.280-174.455 222.402  1.00  0.090          C  
ATOM   7356  C   MET A 466    -138.251-174.117 223.498  1.00  0.080          C  
ATOM   7357  O   MET A 466    -139.321-174.718 223.571  1.00  0.090          O  
ATOM   7358  CB  MET A 466    -136.130-175.212 223.034  1.00  0.120          C  
ATOM   7359  CG  MET A 466    -136.511-176.438 223.856  1.00  0.120          C  
ATOM   7360  SD  MET A 466    -135.139-177.133 224.738  1.00  0.120          S  
ATOM   7361  CE  MET A 466    -135.047-175.973 226.087  1.00  0.120          C  
ATOM   7362  H   MET A 466    -135.814-173.041 221.707  1.00  0.100          H  
ATOM   7363  HA  MET A 466    -137.780-175.084 221.668  1.00  0.110          H  
ATOM   7364 1HB  MET A 466    -135.508-175.544 222.261  1.00  0.150          H  
ATOM   7365 2HB  MET A 466    -135.559-174.563 223.634  1.00  0.150          H  
ATOM   7366 1HG  MET A 466    -137.262-176.165 224.583  1.00  0.150          H  
ATOM   7367 2HG  MET A 466    -136.912-177.180 223.252  1.00  0.150          H  
ATOM   7368 1HE  MET A 466    -134.238-176.261 226.749  1.00  0.150          H  
ATOM   7369 2HE  MET A 466    -134.874-174.970 225.707  1.00  0.150          H  
ATOM   7370 3HE  MET A 466    -135.984-175.981 226.638  1.00  0.150          H  
ATOM   7371  N   LEU A 467    -137.888-173.152 224.355  1.00  0.060          N  
ATOM   7372  CA  LEU A 467    -138.760-172.797 225.460  1.00  0.060          C  
ATOM   7373  C   LEU A 467    -140.089-172.253 224.936  1.00  0.070          C  
ATOM   7374  O   LEU A 467    -141.149-172.580 225.482  1.00  0.090          O  
ATOM   7375  CB  LEU A 467    -138.123-171.738 226.361  1.00  0.080          C  
ATOM   7376  CG  LEU A 467    -136.853-172.090 227.179  1.00  0.080          C  
ATOM   7377  CD1 LEU A 467    -136.434-170.803 227.899  1.00  0.080          C  
ATOM   7378  CD2 LEU A 467    -137.093-173.238 228.150  1.00  0.080          C  
ATOM   7379  H   LEU A 467    -136.962-172.718 224.253  1.00  0.070          H  
ATOM   7380  HA  LEU A 467    -138.969-173.689 226.036  1.00  0.070          H  
ATOM   7381 1HB  LEU A 467    -137.849-170.903 225.726  1.00  0.100          H  
ATOM   7382 2HB  LEU A 467    -138.874-171.402 227.066  1.00  0.100          H  
ATOM   7383  HG  LEU A 467    -136.044-172.374 226.499  1.00  0.100          H  
ATOM   7384 1HD1 LEU A 467    -135.548-170.964 228.470  1.00  0.100          H  
ATOM   7385 2HD1 LEU A 467    -136.253-170.034 227.168  1.00  0.100          H  
ATOM   7386 3HD1 LEU A 467    -137.230-170.483 228.567  1.00  0.100          H  
ATOM   7387 1HD2 LEU A 467    -136.178-173.436 228.700  1.00  0.100          H  
ATOM   7388 2HD2 LEU A 467    -137.874-172.963 228.830  1.00  0.100          H  
ATOM   7389 3HD2 LEU A 467    -137.378-174.130 227.607  1.00  0.100          H  
ATOM   7390  N   VAL A 468    -140.053-171.472 223.845  1.00  0.060          N  
ATOM   7391  CA  VAL A 468    -141.278-170.941 223.252  1.00  0.070          C  
ATOM   7392  C   VAL A 468    -142.193-172.063 222.825  1.00  0.070          C  
ATOM   7393  O   VAL A 468    -143.381-172.026 223.132  1.00  0.070          O  
ATOM   7394  CB  VAL A 468    -140.980-170.056 222.008  1.00  0.090          C  
ATOM   7395  CG1 VAL A 468    -142.261-169.701 221.227  1.00  0.090          C  
ATOM   7396  CG2 VAL A 468    -140.351-168.780 222.444  1.00  0.090          C  
ATOM   7397  H   VAL A 468    -139.138-171.211 223.459  1.00  0.070          H  
ATOM   7398  HA  VAL A 468    -141.788-170.336 224.006  1.00  0.080          H  
ATOM   7399  HB  VAL A 468    -140.317-170.595 221.345  1.00  0.110          H  
ATOM   7400 1HG1 VAL A 468    -141.992-169.086 220.370  1.00  0.110          H  
ATOM   7401 2HG1 VAL A 468    -142.754-170.605 220.868  1.00  0.110          H  
ATOM   7402 3HG1 VAL A 468    -142.937-169.152 221.854  1.00  0.110          H  
ATOM   7403 1HG2 VAL A 468    -140.133-168.174 221.571  1.00  0.110          H  
ATOM   7404 2HG2 VAL A 468    -141.047-168.253 223.097  1.00  0.110          H  
ATOM   7405 3HG2 VAL A 468    -139.443-168.976 222.973  1.00  0.110          H  
ATOM   7406  N   ASN A 469    -141.638-173.063 222.138  1.00  0.070          N  
ATOM   7407  CA  ASN A 469    -142.422-174.182 221.650  1.00  0.080          C  
ATOM   7408  C   ASN A 469    -142.849-175.156 222.755  1.00  0.070          C  
ATOM   7409  O   ASN A 469    -143.950-175.714 222.682  1.00  0.080          O  
ATOM   7410  CB  ASN A 469    -141.678-174.826 220.518  1.00  0.110          C  
ATOM   7411  CG  ASN A 469    -141.749-173.909 219.319  1.00  0.110          C  
ATOM   7412  OD1 ASN A 469    -142.764-173.828 218.593  1.00  0.110          O  
ATOM   7413  ND2 ASN A 469    -140.689-173.161 219.128  1.00  0.110          N  
ATOM   7414  H   ASN A 469    -140.641-172.994 221.906  1.00  0.080          H  
ATOM   7415  HA  ASN A 469    -143.335-173.775 221.226  1.00  0.100          H  
ATOM   7416 1HB  ASN A 469    -140.631-174.971 220.800  1.00  0.130          H  
ATOM   7417 2HB  ASN A 469    -142.101-175.789 220.289  1.00  0.130          H  
ATOM   7418 1HD2 ASN A 469    -140.663-172.492 218.386  1.00  0.130          H  
ATOM   7419 2HD2 ASN A 469    -139.901-173.228 219.770  1.00  0.130          H  
ATOM   7420  N   LEU A 470    -142.030-175.337 223.804  1.00  0.070          N  
ATOM   7421  CA  LEU A 470    -142.459-176.172 224.923  1.00  0.080          C  
ATOM   7422  C   LEU A 470    -143.677-175.494 225.534  1.00  0.080          C  
ATOM   7423  O   LEU A 470    -144.694-176.128 225.851  1.00  0.090          O  
ATOM   7424  CB  LEU A 470    -141.349-176.296 225.984  1.00  0.110          C  
ATOM   7425  CG  LEU A 470    -140.099-177.164 225.663  1.00  0.110          C  
ATOM   7426  CD1 LEU A 470    -139.056-176.947 226.765  1.00  0.110          C  
ATOM   7427  CD2 LEU A 470    -140.484-178.648 225.603  1.00  0.110          C  
ATOM   7428  H   LEU A 470    -141.101-174.916 223.803  1.00  0.080          H  
ATOM   7429  HA  LEU A 470    -142.752-177.152 224.552  1.00  0.100          H  
ATOM   7430 1HB  LEU A 470    -140.978-175.290 226.169  1.00  0.130          H  
ATOM   7431 2HB  LEU A 470    -141.772-176.640 226.882  1.00  0.130          H  
ATOM   7432  HG  LEU A 470    -139.678-176.860 224.715  1.00  0.130          H  
ATOM   7433 1HD1 LEU A 470    -138.171-177.543 226.547  1.00  0.130          H  
ATOM   7434 2HD1 LEU A 470    -138.782-175.904 226.807  1.00  0.130          H  
ATOM   7435 3HD1 LEU A 470    -139.465-177.256 227.721  1.00  0.130          H  
ATOM   7436 1HD2 LEU A 470    -139.598-179.244 225.393  1.00  0.130          H  
ATOM   7437 2HD2 LEU A 470    -140.898-178.957 226.558  1.00  0.130          H  
ATOM   7438 3HD2 LEU A 470    -141.219-178.816 224.821  1.00  0.130          H  
ATOM   7439  N   GLY A 471    -143.582-174.171 225.621  1.00  0.080          N  
ATOM   7440  CA  GLY A 471    -144.622-173.314 226.106  1.00  0.090          C  
ATOM   7441  C   GLY A 471    -145.880-173.434 225.245  1.00  0.090          C  
ATOM   7442  O   GLY A 471    -146.964-173.699 225.774  1.00  0.110          O  
ATOM   7443  H   GLY A 471    -142.702-173.716 225.368  1.00  0.100          H  
ATOM   7444 1HA  GLY A 471    -144.841-173.558 227.138  1.00  0.110          H  
ATOM   7445 2HA  GLY A 471    -144.241-172.305 226.090  1.00  0.110          H  
ATOM   7446  N   LEU A 472    -145.747-173.260 223.922  1.00  0.080          N  
ATOM   7447  CA  LEU A 472    -146.899-173.339 223.036  1.00  0.080          C  
ATOM   7448  C   LEU A 472    -147.560-174.707 223.111  1.00  0.070          C  
ATOM   7449  O   LEU A 472    -148.781-174.791 223.138  1.00  0.080          O  
ATOM   7450  CB  LEU A 472    -146.516-173.041 221.573  1.00  0.110          C  
ATOM   7451  CG  LEU A 472    -146.125-171.559 221.193  1.00  0.110          C  
ATOM   7452  CD1 LEU A 472    -145.570-171.550 219.766  1.00  0.110          C  
ATOM   7453  CD2 LEU A 472    -147.360-170.628 221.283  1.00  0.110          C  
ATOM   7454  H   LEU A 472    -144.830-173.018 223.548  1.00  0.100          H  
ATOM   7455  HA  LEU A 472    -147.616-172.598 223.360  1.00  0.100          H  
ATOM   7456 1HB  LEU A 472    -145.679-173.680 221.312  1.00  0.130          H  
ATOM   7457 2HB  LEU A 472    -147.351-173.321 220.949  1.00  0.130          H  
ATOM   7458  HG  LEU A 472    -145.354-171.199 221.867  1.00  0.130          H  
ATOM   7459 1HD1 LEU A 472    -145.284-170.535 219.492  1.00  0.130          H  
ATOM   7460 2HD1 LEU A 472    -144.696-172.197 219.710  1.00  0.130          H  
ATOM   7461 3HD1 LEU A 472    -146.330-171.910 219.072  1.00  0.130          H  
ATOM   7462 1HD2 LEU A 472    -147.078-169.607 221.012  1.00  0.130          H  
ATOM   7463 2HD2 LEU A 472    -148.143-170.976 220.603  1.00  0.130          H  
ATOM   7464 3HD2 LEU A 472    -147.734-170.629 222.282  1.00  0.130          H  
ATOM   7465  N   GLY A 473    -146.796-175.795 223.218  1.00  0.050          N  
ATOM   7466  CA  GLY A 473    -147.413-177.115 223.321  1.00  0.030          C  
ATOM   7467  C   GLY A 473    -148.459-177.114 224.444  1.00  0.030          C  
ATOM   7468  O   GLY A 473    -149.634-177.473 224.229  1.00  0.030          O  
ATOM   7469  H   GLY A 473    -145.774-175.720 223.176  1.00  0.060          H  
ATOM   7470 1HA  GLY A 473    -147.875-177.384 222.376  1.00  0.040          H  
ATOM   7471 2HA  GLY A 473    -146.638-177.854 223.536  1.00  0.040          H  
ATOM   7472  N   SER A 474    -148.033-176.692 225.638  1.00  0.040          N  
ATOM   7473  CA  SER A 474    -148.920-176.617 226.792  1.00  0.040          C  
ATOM   7474  C   SER A 474    -150.099-175.675 226.532  1.00  0.050          C  
ATOM   7475  O   SER A 474    -151.263-176.009 226.808  1.00  0.050          O  
ATOM   7476  CB  SER A 474    -148.149-176.150 228.000  1.00  0.060          C  
ATOM   7477  OG  SER A 474    -148.989-176.023 229.110  1.00  0.060          O  
ATOM   7478  H   SER A 474    -147.036-176.458 225.734  1.00  0.050          H  
ATOM   7479  HA  SER A 474    -149.294-177.612 226.998  1.00  0.050          H  
ATOM   7480 1HB  SER A 474    -147.353-176.866 228.217  1.00  0.070          H  
ATOM   7481 2HB  SER A 474    -147.682-175.208 227.776  1.00  0.070          H  
ATOM   7482  HG  SER A 474    -148.422-175.798 229.851  1.00  0.070          H  
ATOM   7483  N   MET A 475    -149.801-174.493 225.978  1.00  0.090          N  
ATOM   7484  CA  MET A 475    -150.790-173.452 225.701  1.00  0.130          C  
ATOM   7485  C   MET A 475    -151.892-173.961 224.766  1.00  0.140          C  
ATOM   7486  O   MET A 475    -153.077-173.674 224.984  1.00  0.160          O  
ATOM   7487  CB  MET A 475    -150.071-172.269 225.076  1.00  0.170          C  
ATOM   7488  CG  MET A 475    -150.824-170.977 224.893  1.00  0.170          C  
ATOM   7489  SD  MET A 475    -149.683-169.772 224.163  1.00  0.170          S  
ATOM   7490  CE  MET A 475    -150.481-168.274 224.032  1.00  0.170          C  
ATOM   7491  H   MET A 475    -148.816-174.293 225.777  1.00  0.110          H  
ATOM   7492  HA  MET A 475    -151.249-173.152 226.641  1.00  0.160          H  
ATOM   7493 1HB  MET A 475    -149.170-172.064 225.643  1.00  0.200          H  
ATOM   7494 2HB  MET A 475    -149.763-172.561 224.082  1.00  0.200          H  
ATOM   7495 1HG  MET A 475    -151.676-171.126 224.248  1.00  0.200          H  
ATOM   7496 2HG  MET A 475    -151.172-170.598 225.856  1.00  0.200          H  
ATOM   7497 1HE  MET A 475    -149.814-167.533 223.641  1.00  0.200          H  
ATOM   7498 2HE  MET A 475    -151.301-168.388 223.374  1.00  0.200          H  
ATOM   7499 3HE  MET A 475    -150.815-167.970 224.999  1.00  0.200          H  
ATOM   7500  N   PHE A 476    -151.503-174.706 223.724  1.00  0.130          N  
ATOM   7501  CA  PHE A 476    -152.447-175.265 222.773  1.00  0.160          C  
ATOM   7502  C   PHE A 476    -153.368-176.284 223.393  1.00  0.140          C  
ATOM   7503  O   PHE A 476    -154.579-176.251 223.165  1.00  0.180          O  
ATOM   7504  CB  PHE A 476    -151.737-175.943 221.602  1.00  0.210          C  
ATOM   7505  CG  PHE A 476    -151.345-175.025 220.547  1.00  0.210          C  
ATOM   7506  CD1 PHE A 476    -150.017-174.753 220.230  1.00  0.210          C  
ATOM   7507  CD2 PHE A 476    -152.340-174.409 219.850  1.00  0.210          C  
ATOM   7508  CE1 PHE A 476    -149.720-173.866 219.212  1.00  0.210          C  
ATOM   7509  CE2 PHE A 476    -152.068-173.560 218.882  1.00  0.210          C  
ATOM   7510  CZ  PHE A 476    -150.748-173.264 218.534  1.00  0.210          C  
ATOM   7511  H   PHE A 476    -150.505-174.847 223.577  1.00  0.160          H  
ATOM   7512  HA  PHE A 476    -153.042-174.445 222.388  1.00  0.190          H  
ATOM   7513 1HB  PHE A 476    -150.833-176.438 221.975  1.00  0.250          H  
ATOM   7514 2HB  PHE A 476    -152.379-176.709 221.172  1.00  0.250          H  
ATOM   7515  HD1 PHE A 476    -149.217-175.245 220.780  1.00  0.250          H  
ATOM   7516  HD2 PHE A 476    -153.387-174.622 220.097  1.00  0.250          H  
ATOM   7517  HE1 PHE A 476    -148.683-173.648 218.949  1.00  0.250          H  
ATOM   7518  HE2 PHE A 476    -152.906-173.095 218.378  1.00  0.250          H  
ATOM   7519  HZ  PHE A 476    -150.536-172.556 217.729  1.00  0.250          H  
ATOM   7520  N   GLY A 477    -152.819-177.199 224.178  1.00  0.100          N  
ATOM   7521  CA  GLY A 477    -153.684-178.180 224.802  1.00  0.090          C  
ATOM   7522  C   GLY A 477    -154.637-177.536 225.791  1.00  0.070          C  
ATOM   7523  O   GLY A 477    -155.827-177.891 225.842  1.00  0.070          O  
ATOM   7524  H   GLY A 477    -151.798-177.221 224.304  1.00  0.120          H  
ATOM   7525 1HA  GLY A 477    -154.267-178.667 224.028  1.00  0.110          H  
ATOM   7526 2HA  GLY A 477    -153.091-178.937 225.285  1.00  0.110          H  
ATOM   7527  N   THR A 478    -154.127-176.536 226.525  1.00  0.090          N  
ATOM   7528  CA  THR A 478    -154.901-175.841 227.529  1.00  0.130          C  
ATOM   7529  C   THR A 478    -156.091-175.172 226.841  1.00  0.170          C  
ATOM   7530  O   THR A 478    -157.219-175.309 227.316  1.00  0.210          O  
ATOM   7531  CB  THR A 478    -154.029-174.799 228.286  1.00  0.170          C  
ATOM   7532  OG1 THR A 478    -152.920-175.466 228.922  1.00  0.170          O  
ATOM   7533  CG2 THR A 478    -154.855-174.137 229.394  1.00  0.170          C  
ATOM   7534  H   THR A 478    -153.138-176.298 226.428  1.00  0.110          H  
ATOM   7535  HA  THR A 478    -155.278-176.565 228.249  1.00  0.160          H  
ATOM   7536  HB  THR A 478    -153.658-174.047 227.593  1.00  0.200          H  
ATOM   7537  HG1 THR A 478    -152.259-175.719 228.237  1.00  0.200          H  
ATOM   7538 1HG2 THR A 478    -154.239-173.421 229.935  1.00  0.200          H  
ATOM   7539 2HG2 THR A 478    -155.710-173.619 228.964  1.00  0.200          H  
ATOM   7540 3HG2 THR A 478    -155.202-174.901 230.079  1.00  0.200          H  
ATOM   7541  N   ILE A 479    -155.869-174.482 225.703  1.00  0.170          N  
ATOM   7542  CA  ILE A 479    -156.995-173.844 225.024  1.00  0.180          C  
ATOM   7543  C   ILE A 479    -157.965-174.847 224.387  1.00  0.170          C  
ATOM   7544  O   ILE A 479    -159.175-174.640 224.472  1.00  0.200          O  
ATOM   7545  CB  ILE A 479    -156.574-172.735 224.015  1.00  0.250          C  
ATOM   7546  CG1 ILE A 479    -157.842-171.876 223.658  1.00  0.250          C  
ATOM   7547  CG2 ILE A 479    -155.950-173.323 222.763  1.00  0.250          C  
ATOM   7548  CD1 ILE A 479    -157.582-170.555 222.943  1.00  0.250          C  
ATOM   7549  H   ILE A 479    -154.912-174.370 225.351  1.00  0.200          H  
ATOM   7550  HA  ILE A 479    -157.561-173.325 225.786  1.00  0.220          H  
ATOM   7551  HB  ILE A 479    -155.845-172.080 224.495  1.00  0.300          H  
ATOM   7552 1HG1 ILE A 479    -158.469-172.474 223.009  1.00  0.300          H  
ATOM   7553 2HG1 ILE A 479    -158.393-171.663 224.578  1.00  0.300          H  
ATOM   7554 1HG2 ILE A 479    -155.650-172.543 222.093  1.00  0.300          H  
ATOM   7555 2HG2 ILE A 479    -155.095-173.879 223.055  1.00  0.300          H  
ATOM   7556 3HG2 ILE A 479    -156.647-173.972 222.253  1.00  0.300          H  
ATOM   7557 1HD1 ILE A 479    -158.530-170.070 222.735  1.00  0.300          H  
ATOM   7558 2HD1 ILE A 479    -156.977-169.906 223.575  1.00  0.300          H  
ATOM   7559 3HD1 ILE A 479    -157.069-170.726 222.007  1.00  0.300          H  
ATOM   7560  N   GLU A 480    -157.507-175.980 223.820  1.00  0.130          N  
ATOM   7561  CA  GLU A 480    -158.500-176.916 223.266  1.00  0.120          C  
ATOM   7562  C   GLU A 480    -159.442-177.397 224.382  1.00  0.100          C  
ATOM   7563  O   GLU A 480    -160.658-177.529 224.178  1.00  0.100          O  
ATOM   7564  CB  GLU A 480    -157.866-178.113 222.528  1.00  0.170          C  
ATOM   7565  CG  GLU A 480    -157.185-177.748 221.185  1.00  0.170          C  
ATOM   7566  CD  GLU A 480    -156.743-178.923 220.348  1.00  0.170          C  
ATOM   7567  OE1 GLU A 480    -157.320-179.966 220.515  1.00  0.170          O  
ATOM   7568  OE2 GLU A 480    -155.839-178.788 219.540  1.00  0.170          O  
ATOM   7569  H   GLU A 480    -156.499-176.157 223.726  1.00  0.160          H  
ATOM   7570  HA  GLU A 480    -159.100-176.378 222.540  1.00  0.140          H  
ATOM   7571 1HB  GLU A 480    -157.103-178.565 223.170  1.00  0.210          H  
ATOM   7572 2HB  GLU A 480    -158.624-178.871 222.336  1.00  0.210          H  
ATOM   7573 1HG  GLU A 480    -157.898-177.208 220.605  1.00  0.210          H  
ATOM   7574 2HG  GLU A 480    -156.338-177.092 221.378  1.00  0.210          H  
ATOM   7575  N   GLY A 481    -158.890-177.533 225.600  1.00  0.110          N  
ATOM   7576  CA  GLY A 481    -159.609-177.923 226.818  1.00  0.070          C  
ATOM   7577  C   GLY A 481    -160.600-176.851 227.317  1.00  0.150          C  
ATOM   7578  O   GLY A 481    -161.362-177.092 228.252  1.00  0.310          O  
ATOM   7579  H   GLY A 481    -157.868-177.441 225.667  1.00  0.130          H  
ATOM   7580 1HA  GLY A 481    -160.132-178.864 226.653  1.00  0.080          H  
ATOM   7581 2HA  GLY A 481    -158.876-178.106 227.604  1.00  0.080          H  
ATOM   7582  N   ILE A 482    -160.571-175.658 226.719  1.00  0.070          N  
ATOM   7583  CA  ILE A 482    -161.482-174.566 227.033  1.00  0.100          C  
ATOM   7584  C   ILE A 482    -162.513-174.477 225.917  1.00  0.110          C  
ATOM   7585  O   ILE A 482    -163.723-174.567 226.147  1.00  0.110          O  
ATOM   7586  CB  ILE A 482    -160.738-173.196 227.132  1.00  0.130          C  
ATOM   7587  CG1 ILE A 482    -159.731-173.228 228.278  1.00  0.130          C  
ATOM   7588  CG2 ILE A 482    -161.729-172.045 227.289  1.00  0.130          C  
ATOM   7589  CD1 ILE A 482    -158.748-172.029 228.336  1.00  0.130          C  
ATOM   7590  H   ILE A 482    -159.904-175.513 225.967  1.00  0.080          H  
ATOM   7591  HA  ILE A 482    -161.991-174.778 227.972  1.00  0.120          H  
ATOM   7592  HB  ILE A 482    -160.169-173.036 226.221  1.00  0.150          H  
ATOM   7593 1HG1 ILE A 482    -160.272-173.280 229.223  1.00  0.150          H  
ATOM   7594 2HG1 ILE A 482    -159.156-174.131 228.166  1.00  0.150          H  
ATOM   7595 1HG2 ILE A 482    -161.207-171.103 227.334  1.00  0.150          H  
ATOM   7596 2HG2 ILE A 482    -162.397-172.021 226.438  1.00  0.150          H  
ATOM   7597 3HG2 ILE A 482    -162.304-172.184 228.206  1.00  0.150          H  
ATOM   7598 1HD1 ILE A 482    -158.063-172.167 229.156  1.00  0.150          H  
ATOM   7599 2HD1 ILE A 482    -158.181-171.968 227.422  1.00  0.150          H  
ATOM   7600 3HD1 ILE A 482    -159.285-171.101 228.479  1.00  0.150          H  
ATOM   7601  N   VAL A 483    -162.012-174.331 224.693  1.00  0.120          N  
ATOM   7602  CA  VAL A 483    -162.864-174.116 223.542  1.00  0.110          C  
ATOM   7603  C   VAL A 483    -163.783-175.280 223.227  1.00  0.110          C  
ATOM   7604  O   VAL A 483    -164.958-175.051 222.961  1.00  0.100          O  
ATOM   7605  CB  VAL A 483    -162.020-173.761 222.297  1.00  0.160          C  
ATOM   7606  CG1 VAL A 483    -162.898-173.729 220.990  1.00  0.160          C  
ATOM   7607  CG2 VAL A 483    -161.369-172.378 222.514  1.00  0.160          C  
ATOM   7608  H   VAL A 483    -160.995-174.327 224.589  1.00  0.140          H  
ATOM   7609  HA  VAL A 483    -163.477-173.256 223.771  1.00  0.130          H  
ATOM   7610  HB  VAL A 483    -161.253-174.519 222.176  1.00  0.190          H  
ATOM   7611 1HG1 VAL A 483    -162.266-173.477 220.136  1.00  0.190          H  
ATOM   7612 2HG1 VAL A 483    -163.357-174.700 220.812  1.00  0.190          H  
ATOM   7613 3HG1 VAL A 483    -163.674-172.983 221.077  1.00  0.190          H  
ATOM   7614 1HG2 VAL A 483    -160.748-172.119 221.654  1.00  0.190          H  
ATOM   7615 2HG2 VAL A 483    -162.137-171.633 222.631  1.00  0.190          H  
ATOM   7616 3HG2 VAL A 483    -160.759-172.402 223.411  1.00  0.190          H  
ATOM   7617  N   THR A 484    -163.286-176.521 223.212  1.00  0.120          N  
ATOM   7618  CA  THR A 484    -164.184-177.607 222.848  1.00  0.130          C  
ATOM   7619  C   THR A 484    -165.360-177.750 223.840  1.00  0.120          C  
ATOM   7620  O   THR A 484    -166.511-177.635 223.416  1.00  0.140          O  
ATOM   7621  CB  THR A 484    -163.421-178.958 222.666  1.00  0.180          C  
ATOM   7622  OG1 THR A 484    -162.461-178.831 221.600  1.00  0.180          O  
ATOM   7623  CG2 THR A 484    -164.403-180.085 222.313  1.00  0.180          C  
ATOM   7624  H   THR A 484    -162.311-176.706 223.457  1.00  0.140          H  
ATOM   7625  HA  THR A 484    -164.610-177.373 221.875  1.00  0.160          H  
ATOM   7626  HB  THR A 484    -162.895-179.213 223.557  1.00  0.210          H  
ATOM   7627  HG1 THR A 484    -161.730-178.268 221.905  1.00  0.210          H  
ATOM   7628 1HG2 THR A 484    -163.853-181.019 222.178  1.00  0.210          H  
ATOM   7629 2HG2 THR A 484    -165.133-180.214 223.095  1.00  0.210          H  
ATOM   7630 3HG2 THR A 484    -164.925-179.836 221.391  1.00  0.210          H  
ATOM   7631  N   PRO A 485    -165.157-177.914 225.172  1.00  0.140          N  
ATOM   7632  CA  PRO A 485    -166.254-178.056 226.107  1.00  0.180          C  
ATOM   7633  C   PRO A 485    -167.206-176.864 226.167  1.00  0.060          C  
ATOM   7634  O   PRO A 485    -168.408-177.055 226.408  1.00  0.120          O  
ATOM   7635  CB  PRO A 485    -165.508-178.250 227.418  1.00  0.270          C  
ATOM   7636  CG  PRO A 485    -164.134-177.760 227.200  1.00  0.270          C  
ATOM   7637  CD  PRO A 485    -163.820-178.041 225.797  1.00  0.270          C  
ATOM   7638  HA  PRO A 485    -166.814-178.963 225.848  1.00  0.220          H  
ATOM   7639 1HB  PRO A 485    -166.012-177.709 228.210  1.00  0.320          H  
ATOM   7640 2HB  PRO A 485    -165.503-179.257 227.664  1.00  0.320          H  
ATOM   7641 1HG  PRO A 485    -164.067-176.692 227.437  1.00  0.320          H  
ATOM   7642 2HG  PRO A 485    -163.450-178.268 227.889  1.00  0.320          H  
ATOM   7643 1HD  PRO A 485    -163.102-177.299 225.505  1.00  0.320          H  
ATOM   7644 2HD  PRO A 485    -163.424-179.054 225.713  1.00  0.320          H  
ATOM   7645  N   ILE A 486    -166.732-175.659 225.838  1.00  0.090          N  
ATOM   7646  CA  ILE A 486    -167.635-174.527 225.811  1.00  0.200          C  
ATOM   7647  C   ILE A 486    -168.491-174.541 224.550  1.00  0.250          C  
ATOM   7648  O   ILE A 486    -169.708-174.409 224.645  1.00  0.340          O  
ATOM   7649  CB  ILE A 486    -166.909-173.194 225.990  1.00  0.240          C  
ATOM   7650  CG1 ILE A 486    -166.331-173.115 227.412  1.00  0.240          C  
ATOM   7651  CG2 ILE A 486    -167.826-171.973 225.659  1.00  0.240          C  
ATOM   7652  CD1 ILE A 486    -165.383-171.959 227.623  1.00  0.240          C  
ATOM   7653  H   ILE A 486    -165.728-175.491 225.686  1.00  0.110          H  
ATOM   7654  HA  ILE A 486    -168.302-174.623 226.664  1.00  0.240          H  
ATOM   7655  HB  ILE A 486    -166.068-173.228 225.333  1.00  0.280          H  
ATOM   7656 1HG1 ILE A 486    -167.149-173.036 228.128  1.00  0.280          H  
ATOM   7657 2HG1 ILE A 486    -165.784-174.039 227.614  1.00  0.280          H  
ATOM   7658 1HG2 ILE A 486    -167.273-171.047 225.748  1.00  0.280          H  
ATOM   7659 2HG2 ILE A 486    -168.186-172.058 224.650  1.00  0.280          H  
ATOM   7660 3HG2 ILE A 486    -168.651-171.934 226.324  1.00  0.280          H  
ATOM   7661 1HD1 ILE A 486    -165.001-171.990 228.644  1.00  0.280          H  
ATOM   7662 2HD1 ILE A 486    -164.571-172.057 226.926  1.00  0.280          H  
ATOM   7663 3HD1 ILE A 486    -165.878-171.012 227.465  1.00  0.280          H  
ATOM   7664  N   VAL A 487    -167.912-174.727 223.357  1.00  0.260          N  
ATOM   7665  CA  VAL A 487    -168.777-174.678 222.167  1.00  0.320          C  
ATOM   7666  C   VAL A 487    -169.818-175.802 222.206  1.00  0.330          C  
ATOM   7667  O   VAL A 487    -170.961-175.615 221.784  1.00  0.530          O  
ATOM   7668  CB  VAL A 487    -167.973-174.720 220.837  1.00  0.420          C  
ATOM   7669  CG1 VAL A 487    -167.011-173.528 220.775  1.00  0.420          C  
ATOM   7670  CG2 VAL A 487    -167.212-176.023 220.678  1.00  0.420          C  
ATOM   7671  H   VAL A 487    -166.898-174.868 223.282  1.00  0.310          H  
ATOM   7672  HA  VAL A 487    -169.322-173.747 222.176  1.00  0.380          H  
ATOM   7673  HB  VAL A 487    -168.671-174.612 220.009  1.00  0.510          H  
ATOM   7674 1HG1 VAL A 487    -166.496-173.551 219.846  1.00  0.510          H  
ATOM   7675 2HG1 VAL A 487    -167.545-172.605 220.847  1.00  0.510          H  
ATOM   7676 3HG1 VAL A 487    -166.312-173.603 221.575  1.00  0.510          H  
ATOM   7677 1HG2 VAL A 487    -166.685-175.998 219.747  1.00  0.510          H  
ATOM   7678 2HG2 VAL A 487    -166.518-176.127 221.472  1.00  0.510          H  
ATOM   7679 3HG2 VAL A 487    -167.885-176.880 220.676  1.00  0.510          H  
ATOM   7680  N   ASP A 488    -169.451-176.942 222.807  1.00  0.130          N  
ATOM   7681  CA  ASP A 488    -170.334-178.094 222.971  1.00  0.130          C  
ATOM   7682  C   ASP A 488    -171.504-177.820 223.933  1.00  0.220          C  
ATOM   7683  O   ASP A 488    -172.469-178.591 223.966  1.00  0.470          O  
ATOM   7684  CB  ASP A 488    -169.571-179.296 223.555  1.00  0.180          C  
ATOM   7685  CG  ASP A 488    -168.531-179.970 222.639  1.00  0.180          C  
ATOM   7686  OD1 ASP A 488    -168.501-179.744 221.437  1.00  0.180          O  
ATOM   7687  OD2 ASP A 488    -167.758-180.752 223.182  1.00  0.180          O  
ATOM   7688  H   ASP A 488    -168.475-177.039 223.112  1.00  0.160          H  
ATOM   7689  HA  ASP A 488    -170.737-178.359 221.995  1.00  0.160          H  
ATOM   7690 1HB  ASP A 488    -169.052-178.965 224.457  1.00  0.220          H  
ATOM   7691 2HB  ASP A 488    -170.290-180.053 223.866  1.00  0.220          H  
ATOM   7692  N   THR A 489    -171.388-176.776 224.762  1.00  0.130          N  
ATOM   7693  CA  THR A 489    -172.366-176.483 225.803  1.00  0.170          C  
ATOM   7694  C   THR A 489    -173.143-175.180 225.588  1.00  0.130          C  
ATOM   7695  O   THR A 489    -174.345-175.116 225.858  1.00  0.150          O  
ATOM   7696  CB  THR A 489    -171.637-176.361 227.166  1.00  0.220          C  
ATOM   7697  OG1 THR A 489    -170.900-177.556 227.428  1.00  0.220          O  
ATOM   7698  CG2 THR A 489    -172.645-176.115 228.313  1.00  0.220          C  
ATOM   7699  H   THR A 489    -170.605-176.139 224.653  1.00  0.160          H  
ATOM   7700  HA  THR A 489    -173.079-177.303 225.845  1.00  0.200          H  
ATOM   7701  HB  THR A 489    -170.938-175.544 227.119  1.00  0.270          H  
ATOM   7702  HG1 THR A 489    -170.025-177.489 226.952  1.00  0.270          H  
ATOM   7703 1HG2 THR A 489    -172.111-176.028 229.250  1.00  0.270          H  
ATOM   7704 2HG2 THR A 489    -173.197-175.192 228.142  1.00  0.270          H  
ATOM   7705 3HG2 THR A 489    -173.341-176.949 228.366  1.00  0.270          H  
ATOM   7706  N   PHE A 490    -172.458-174.136 225.121  1.00  0.190          N  
ATOM   7707  CA  PHE A 490    -173.043-172.806 225.018  1.00  0.230          C  
ATOM   7708  C   PHE A 490    -173.479-172.358 223.618  1.00  0.440          C  
ATOM   7709  O   PHE A 490    -173.965-171.238 223.456  1.00  0.250          O  
ATOM   7710  CB  PHE A 490    -172.056-171.819 225.627  1.00  0.310          C  
ATOM   7711  CG  PHE A 490    -171.875-172.034 227.121  1.00  0.310          C  
ATOM   7712  CD1 PHE A 490    -170.856-172.830 227.605  1.00  0.310          C  
ATOM   7713  CD2 PHE A 490    -172.719-171.434 228.034  1.00  0.310          C  
ATOM   7714  CE1 PHE A 490    -170.669-173.031 228.949  1.00  0.310          C  
ATOM   7715  CE2 PHE A 490    -172.541-171.628 229.388  1.00  0.310          C  
ATOM   7716  CZ  PHE A 490    -171.513-172.426 229.844  1.00  0.310          C  
ATOM   7717  H   PHE A 490    -171.477-174.255 224.896  1.00  0.230          H  
ATOM   7718  HA  PHE A 490    -173.935-172.797 225.645  1.00  0.280          H  
ATOM   7719 1HB  PHE A 490    -171.086-171.942 225.146  1.00  0.370          H  
ATOM   7720 2HB  PHE A 490    -172.387-170.800 225.454  1.00  0.370          H  
ATOM   7721  HD1 PHE A 490    -170.201-173.311 226.903  1.00  0.370          H  
ATOM   7722  HD2 PHE A 490    -173.532-170.799 227.676  1.00  0.370          H  
ATOM   7723  HE1 PHE A 490    -169.855-173.666 229.298  1.00  0.370          H  
ATOM   7724  HE2 PHE A 490    -173.212-171.146 230.100  1.00  0.370          H  
ATOM   7725  HZ  PHE A 490    -171.377-172.567 230.911  1.00  0.370          H  
ATOM   7726  N   LYS A 491    -173.343-173.228 222.622  1.00  0.910          N  
ATOM   7727  CA  LYS A 491    -173.810-172.968 221.258  1.00  1.300          C  
ATOM   7728  C   LYS A 491    -173.356-171.659 220.593  1.00  0.880          C  
ATOM   7729  O   LYS A 491    -174.186-170.944 220.029  1.00  1.920          O  
ATOM   7730  CB  LYS A 491    -175.343-173.009 221.240  1.00  1.660          C  
ATOM   7731  CG  LYS A 491    -175.939-174.339 221.664  1.00  1.660          C  
ATOM   7732  CD  LYS A 491    -177.457-174.309 221.577  1.00  1.660          C  
ATOM   7733  CE  LYS A 491    -178.070-175.618 222.051  1.00  1.660          C  
ATOM   7734  NZ  LYS A 491    -179.560-175.582 222.006  1.00  1.660          N  
ATOM   7735  H   LYS A 491    -172.889-174.112 222.816  1.00  1.090          H  
ATOM   7736  HA  LYS A 491    -173.438-173.783 220.634  1.00  1.560          H  
ATOM   7737 1HB  LYS A 491    -175.741-172.236 221.897  1.00  2.000          H  
ATOM   7738 2HB  LYS A 491    -175.699-172.795 220.234  1.00  2.000          H  
ATOM   7739 1HG  LYS A 491    -175.551-175.128 221.021  1.00  2.000          H  
ATOM   7740 2HG  LYS A 491    -175.641-174.554 222.692  1.00  2.000          H  
ATOM   7741 1HD  LYS A 491    -177.837-173.493 222.193  1.00  2.000          H  
ATOM   7742 2HD  LYS A 491    -177.756-174.130 220.544  1.00  2.000          H  
ATOM   7743 1HE  LYS A 491    -177.716-176.428 221.417  1.00  2.000          H  
ATOM   7744 2HE  LYS A 491    -177.752-175.807 223.077  1.00  2.000          H  
ATOM   7745 1HZ  LYS A 491    -179.928-176.466 222.329  1.00  2.000          H  
ATOM   7746 2HZ  LYS A 491    -179.901-174.839 222.602  1.00  2.000          H  
ATOM   7747 3HZ  LYS A 491    -179.868-175.417 221.057  1.00  2.000          H  
ATOM   7748  N   VAL A 492    -172.064-171.340 220.610  1.00  0.710          N  
ATOM   7749  CA  VAL A 492    -170.946-170.467 220.286  1.00  1.690          C  
ATOM   7750  C   VAL A 492    -169.995-171.165 219.305  1.00  1.290          C  
ATOM   7751  O   VAL A 492    -169.737-172.360 219.402  1.00  1.450          O  
ATOM   7752  CB  VAL A 492    -170.266-169.936 221.576  1.00  1.970          C  
ATOM   7753  CG1 VAL A 492    -169.812-171.047 222.443  1.00  1.970          C  
ATOM   7754  CG2 VAL A 492    -169.064-169.039 221.208  1.00  1.970          C  
ATOM   7755  H   VAL A 492    -172.511-170.594 220.099  1.00  0.850          H  
ATOM   7756  HA  VAL A 492    -171.349-169.589 219.780  1.00  2.030          H  
ATOM   7757  HB  VAL A 492    -171.002-169.360 222.141  1.00  2.370          H  
ATOM   7758 1HG1 VAL A 492    -169.370-170.632 223.341  1.00  2.370          H  
ATOM   7759 2HG1 VAL A 492    -170.659-171.677 222.707  1.00  2.370          H  
ATOM   7760 3HG1 VAL A 492    -169.095-171.608 221.921  1.00  2.370          H  
ATOM   7761 1HG2 VAL A 492    -168.605-168.654 222.118  1.00  2.370          H  
ATOM   7762 2HG2 VAL A 492    -168.330-169.616 220.654  1.00  2.370          H  
ATOM   7763 3HG2 VAL A 492    -169.400-168.203 220.596  1.00  2.370          H  
ATOM   7764  N   ARG A 493    -169.552-170.407 218.305  1.00  0.810          N  
ATOM   7765  CA  ARG A 493    -168.650-170.867 217.250  1.00  0.360          C  
ATOM   7766  C   ARG A 493    -167.198-170.943 217.732  1.00  0.300          C  
ATOM   7767  O   ARG A 493    -166.747-170.059 218.463  1.00  0.330          O  
ATOM   7768  CB  ARG A 493    -168.761-169.905 216.076  1.00  0.680          C  
ATOM   7769  CG  ARG A 493    -168.015-170.256 214.808  1.00  0.680          C  
ATOM   7770  CD  ARG A 493    -168.302-169.247 213.742  1.00  0.680          C  
ATOM   7771  NE  ARG A 493    -167.521-169.473 212.533  1.00  0.680          N  
ATOM   7772  CZ  ARG A 493    -167.866-170.257 211.489  1.00  0.680          C  
ATOM   7773  NH1 ARG A 493    -168.999-170.936 211.471  1.00  0.680          N  
ATOM   7774  NH2 ARG A 493    -167.032-170.323 210.477  1.00  0.680          N  
ATOM   7775  H   ARG A 493    -169.837-169.439 218.297  1.00  0.970          H  
ATOM   7776  HA  ARG A 493    -168.968-171.862 216.934  1.00  0.430          H  
ATOM   7777 1HB  ARG A 493    -169.809-169.772 215.815  1.00  0.820          H  
ATOM   7778 2HB  ARG A 493    -168.385-168.948 216.396  1.00  0.820          H  
ATOM   7779 1HG  ARG A 493    -166.950-170.242 214.989  1.00  0.820          H  
ATOM   7780 2HG  ARG A 493    -168.316-171.242 214.456  1.00  0.820          H  
ATOM   7781 1HD  ARG A 493    -169.359-169.261 213.486  1.00  0.820          H  
ATOM   7782 2HD  ARG A 493    -168.043-168.260 214.121  1.00  0.820          H  
ATOM   7783  HE  ARG A 493    -166.607-168.994 212.449  1.00  0.820          H  
ATOM   7784 1HH1 ARG A 493    -169.637-170.882 212.248  1.00  0.820          H  
ATOM   7785 2HH1 ARG A 493    -169.229-171.513 210.675  1.00  0.820          H  
ATOM   7786 1HH2 ARG A 493    -166.163-169.767 210.534  1.00  0.820          H  
ATOM   7787 2HH2 ARG A 493    -167.234-170.889 209.670  1.00  0.820          H  
ATOM   7788  N   LYS A 494    -166.458-171.974 217.292  1.00  0.240          N  
ATOM   7789  CA  LYS A 494    -165.049-172.148 217.670  1.00  0.190          C  
ATOM   7790  C   LYS A 494    -164.132-171.001 217.277  1.00  0.200          C  
ATOM   7791  O   LYS A 494    -163.260-170.628 218.067  1.00  0.190          O  
ATOM   7792  CB  LYS A 494    -164.487-173.429 217.056  1.00  0.290          C  
ATOM   7793  CG  LYS A 494    -165.018-174.693 217.668  1.00  0.290          C  
ATOM   7794  CD  LYS A 494    -164.458-175.928 217.000  1.00  0.290          C  
ATOM   7795  CE  LYS A 494    -165.073-177.174 217.606  1.00  0.290          C  
ATOM   7796  NZ  LYS A 494    -164.636-178.405 216.937  1.00  0.290          N  
ATOM   7797  H   LYS A 494    -166.900-172.663 216.699  1.00  0.290          H  
ATOM   7798  HA  LYS A 494    -164.999-172.234 218.754  1.00  0.230          H  
ATOM   7799 1HB  LYS A 494    -164.712-173.448 215.989  1.00  0.340          H  
ATOM   7800 2HB  LYS A 494    -163.398-173.432 217.156  1.00  0.340          H  
ATOM   7801 1HG  LYS A 494    -164.739-174.719 218.719  1.00  0.340          H  
ATOM   7802 2HG  LYS A 494    -166.104-174.705 217.600  1.00  0.340          H  
ATOM   7803 1HD  LYS A 494    -164.669-175.902 215.929  1.00  0.340          H  
ATOM   7804 2HD  LYS A 494    -163.376-175.959 217.140  1.00  0.340          H  
ATOM   7805 1HE  LYS A 494    -164.801-177.233 218.662  1.00  0.340          H  
ATOM   7806 2HE  LYS A 494    -166.157-177.100 217.523  1.00  0.340          H  
ATOM   7807 1HZ  LYS A 494    -165.113-179.171 217.396  1.00  0.340          H  
ATOM   7808 2HZ  LYS A 494    -164.900-178.375 215.963  1.00  0.340          H  
ATOM   7809 3HZ  LYS A 494    -163.633-178.509 217.015  1.00  0.340          H  
ATOM   7810  N   GLU A 495    -164.313-170.430 216.078  1.00  0.230          N  
ATOM   7811  CA  GLU A 495    -163.436-169.339 215.650  1.00  0.220          C  
ATOM   7812  C   GLU A 495    -163.580-168.139 216.566  1.00  0.210          C  
ATOM   7813  O   GLU A 495    -162.592-167.514 216.961  1.00  0.190          O  
ATOM   7814  CB  GLU A 495    -163.770-168.877 214.216  1.00  0.310          C  
ATOM   7815  CG  GLU A 495    -163.401-169.844 213.090  1.00  0.310          C  
ATOM   7816  CD  GLU A 495    -163.837-169.367 211.710  1.00  0.310          C  
ATOM   7817  OE1 GLU A 495    -164.833-168.688 211.603  1.00  0.310          O  
ATOM   7818  OE2 GLU A 495    -163.166-169.687 210.754  1.00  0.310          O  
ATOM   7819  H   GLU A 495    -165.024-170.793 215.465  1.00  0.280          H  
ATOM   7820  HA  GLU A 495    -162.408-169.691 215.692  1.00  0.260          H  
ATOM   7821 1HB  GLU A 495    -164.839-168.683 214.146  1.00  0.370          H  
ATOM   7822 2HB  GLU A 495    -163.258-167.936 214.019  1.00  0.370          H  
ATOM   7823 1HG  GLU A 495    -162.324-169.970 213.077  1.00  0.370          H  
ATOM   7824 2HG  GLU A 495    -163.845-170.816 213.299  1.00  0.370          H  
ATOM   7825  N   ILE A 496    -164.827-167.848 216.920  1.00  0.240          N  
ATOM   7826  CA  ILE A 496    -165.158-166.725 217.770  1.00  0.250          C  
ATOM   7827  C   ILE A 496    -164.695-166.963 219.182  1.00  0.250          C  
ATOM   7828  O   ILE A 496    -164.068-166.087 219.781  1.00  0.240          O  
ATOM   7829  CB  ILE A 496    -166.671-166.423 217.731  1.00  0.350          C  
ATOM   7830  CG1 ILE A 496    -167.037-165.915 216.302  1.00  0.350          C  
ATOM   7831  CG2 ILE A 496    -167.053-165.409 218.829  1.00  0.350          C  
ATOM   7832  CD1 ILE A 496    -168.529-165.820 216.004  1.00  0.350          C  
ATOM   7833  H   ILE A 496    -165.564-168.421 216.540  1.00  0.290          H  
ATOM   7834  HA  ILE A 496    -164.634-165.848 217.395  1.00  0.300          H  
ATOM   7835  HB  ILE A 496    -167.222-167.347 217.900  1.00  0.420          H  
ATOM   7836 1HG1 ILE A 496    -166.597-164.928 216.163  1.00  0.420          H  
ATOM   7837 2HG1 ILE A 496    -166.591-166.591 215.574  1.00  0.420          H  
ATOM   7838 1HG2 ILE A 496    -168.117-165.211 218.803  1.00  0.420          H  
ATOM   7839 2HG2 ILE A 496    -166.806-165.808 219.802  1.00  0.420          H  
ATOM   7840 3HG2 ILE A 496    -166.508-164.476 218.674  1.00  0.420          H  
ATOM   7841 1HD1 ILE A 496    -168.666-165.463 214.982  1.00  0.420          H  
ATOM   7842 2HD1 ILE A 496    -168.997-166.787 216.106  1.00  0.420          H  
ATOM   7843 3HD1 ILE A 496    -169.006-165.123 216.685  1.00  0.420          H  
ATOM   7844  N   LEU A 497    -164.996-168.137 219.729  1.00  0.250          N  
ATOM   7845  CA  LEU A 497    -164.602-168.419 221.085  1.00  0.260          C  
ATOM   7846  C   LEU A 497    -163.097-168.424 221.229  1.00  0.240          C  
ATOM   7847  O   LEU A 497    -162.583-167.937 222.234  1.00  0.250          O  
ATOM   7848  CB  LEU A 497    -165.171-169.736 221.566  1.00  0.360          C  
ATOM   7849  CG  LEU A 497    -164.849-170.101 223.010  1.00  0.360          C  
ATOM   7850  CD1 LEU A 497    -165.386-169.051 224.001  1.00  0.360          C  
ATOM   7851  CD2 LEU A 497    -165.433-171.382 223.288  1.00  0.360          C  
ATOM   7852  H   LEU A 497    -165.525-168.836 219.202  1.00  0.300          H  
ATOM   7853  HA  LEU A 497    -165.003-167.623 221.699  1.00  0.310          H  
ATOM   7854 1HB  LEU A 497    -166.238-169.706 221.461  1.00  0.430          H  
ATOM   7855 2HB  LEU A 497    -164.794-170.533 220.918  1.00  0.430          H  
ATOM   7856  HG  LEU A 497    -163.787-170.166 223.135  1.00  0.430          H  
ATOM   7857 1HD1 LEU A 497    -165.139-169.368 225.016  1.00  0.430          H  
ATOM   7858 2HD1 LEU A 497    -164.936-168.080 223.827  1.00  0.430          H  
ATOM   7859 3HD1 LEU A 497    -166.468-168.972 223.903  1.00  0.430          H  
ATOM   7860 1HD2 LEU A 497    -165.169-171.629 224.295  1.00  0.430          H  
ATOM   7861 2HD2 LEU A 497    -166.511-171.332 223.170  1.00  0.430          H  
ATOM   7862 3HD2 LEU A 497    -165.041-172.106 222.619  1.00  0.430          H  
ATOM   7863  N   THR A 498    -162.383-168.988 220.247  1.00  0.210          N  
ATOM   7864  CA  THR A 498    -160.937-169.025 220.301  1.00  0.190          C  
ATOM   7865  C   THR A 498    -160.383-167.623 220.351  1.00  0.170          C  
ATOM   7866  O   THR A 498    -159.505-167.352 221.177  1.00  0.220          O  
ATOM   7867  CB  THR A 498    -160.353-169.748 219.088  1.00  0.270          C  
ATOM   7868  OG1 THR A 498    -160.777-171.107 219.111  1.00  0.270          O  
ATOM   7869  CG2 THR A 498    -158.809-169.656 219.109  1.00  0.270          C  
ATOM   7870  H   THR A 498    -162.847-169.423 219.452  1.00  0.250          H  
ATOM   7871  HA  THR A 498    -160.631-169.551 221.199  1.00  0.230          H  
ATOM   7872  HB  THR A 498    -160.747-169.295 218.196  1.00  0.330          H  
ATOM   7873  HG1 THR A 498    -161.726-171.138 218.848  1.00  0.330          H  
ATOM   7874 1HG2 THR A 498    -158.420-170.166 218.248  1.00  0.330          H  
ATOM   7875 2HG2 THR A 498    -158.481-168.620 219.073  1.00  0.330          H  
ATOM   7876 3HG2 THR A 498    -158.430-170.120 220.012  1.00  0.330          H  
ATOM   7877  N   VAL A 499    -160.887-166.720 219.502  1.00  0.120          N  
ATOM   7878  CA  VAL A 499    -160.409-165.351 219.531  1.00  0.130          C  
ATOM   7879  C   VAL A 499    -160.715-164.710 220.874  1.00  0.160          C  
ATOM   7880  O   VAL A 499    -159.869-163.993 221.404  1.00  0.200          O  
ATOM   7881  CB  VAL A 499    -160.979-164.509 218.381  1.00  0.180          C  
ATOM   7882  CG1 VAL A 499    -160.620-163.012 218.582  1.00  0.180          C  
ATOM   7883  CG2 VAL A 499    -160.377-165.016 217.068  1.00  0.180          C  
ATOM   7884  H   VAL A 499    -161.591-167.003 218.807  1.00  0.140          H  
ATOM   7885  HA  VAL A 499    -159.327-165.372 219.404  1.00  0.160          H  
ATOM   7886  HB  VAL A 499    -162.070-164.610 218.357  1.00  0.210          H  
ATOM   7887 1HG1 VAL A 499    -161.021-162.434 217.752  1.00  0.210          H  
ATOM   7888 2HG1 VAL A 499    -161.046-162.633 219.512  1.00  0.210          H  
ATOM   7889 3HG1 VAL A 499    -159.534-162.900 218.612  1.00  0.210          H  
ATOM   7890 1HG2 VAL A 499    -160.772-164.437 216.237  1.00  0.210          H  
ATOM   7891 2HG2 VAL A 499    -159.292-164.913 217.102  1.00  0.210          H  
ATOM   7892 3HG2 VAL A 499    -160.628-166.057 216.930  1.00  0.210          H  
ATOM   7893  N   ILE A 500    -161.919-164.924 221.418  1.00  0.240          N  
ATOM   7894  CA  ILE A 500    -162.262-164.359 222.714  1.00  0.330          C  
ATOM   7895  C   ILE A 500    -161.327-164.862 223.786  1.00  0.330          C  
ATOM   7896  O   ILE A 500    -160.862-164.083 224.616  1.00  0.380          O  
ATOM   7897  CB  ILE A 500    -163.704-164.704 223.145  1.00  0.430          C  
ATOM   7898  CG1 ILE A 500    -164.714-163.990 222.228  1.00  0.430          C  
ATOM   7899  CG2 ILE A 500    -163.925-164.350 224.660  1.00  0.430          C  
ATOM   7900  CD1 ILE A 500    -166.139-164.506 222.351  1.00  0.430          C  
ATOM   7901  H   ILE A 500    -162.609-165.489 220.910  1.00  0.290          H  
ATOM   7902  HA  ILE A 500    -162.163-163.272 222.651  1.00  0.400          H  
ATOM   7903  HB  ILE A 500    -163.860-165.772 223.008  1.00  0.510          H  
ATOM   7904 1HG1 ILE A 500    -164.712-162.927 222.466  1.00  0.510          H  
ATOM   7905 2HG1 ILE A 500    -164.395-164.107 221.198  1.00  0.510          H  
ATOM   7906 1HG2 ILE A 500    -164.928-164.616 224.962  1.00  0.510          H  
ATOM   7907 2HG2 ILE A 500    -163.229-164.894 225.297  1.00  0.510          H  
ATOM   7908 3HG2 ILE A 500    -163.775-163.279 224.807  1.00  0.510          H  
ATOM   7909 1HD1 ILE A 500    -166.779-163.950 221.666  1.00  0.510          H  
ATOM   7910 2HD1 ILE A 500    -166.165-165.560 222.093  1.00  0.510          H  
ATOM   7911 3HD1 ILE A 500    -166.509-164.376 223.359  1.00  0.510          H  
ATOM   7912  N   CYS A 501    -161.089-166.175 223.811  1.00  0.300          N  
ATOM   7913  CA  CYS A 501    -160.244-166.772 224.823  1.00  0.320          C  
ATOM   7914  C   CYS A 501    -158.821-166.247 224.730  1.00  0.310          C  
ATOM   7915  O   CYS A 501    -158.223-165.914 225.757  1.00  0.330          O  
ATOM   7916  CB  CYS A 501    -160.206-168.293 224.641  1.00  0.440          C  
ATOM   7917  SG  CYS A 501    -161.759-169.146 225.009  1.00  0.440          S  
ATOM   7918  H   CYS A 501    -161.529-166.767 223.112  1.00  0.360          H  
ATOM   7919  HA  CYS A 501    -160.651-166.531 225.802  1.00  0.380          H  
ATOM   7920 1HB  CYS A 501    -159.958-168.507 223.608  1.00  0.530          H  
ATOM   7921 2HB  CYS A 501    -159.423-168.719 225.264  1.00  0.530          H  
ATOM   7922  HG  CYS A 501    -162.425-168.613 223.947  1.00  0.530          H  
ATOM   7923  N   CYS A 502    -158.301-166.134 223.500  1.00  0.290          N  
ATOM   7924  CA  CYS A 502    -156.945-165.670 223.265  1.00  0.300          C  
ATOM   7925  C   CYS A 502    -156.806-164.185 223.585  1.00  0.330          C  
ATOM   7926  O   CYS A 502    -155.816-163.754 224.178  1.00  0.390          O  
ATOM   7927  CB  CYS A 502    -156.580-165.897 221.801  1.00  0.420          C  
ATOM   7928  SG  CYS A 502    -156.458-167.650 221.317  1.00  0.420          S  
ATOM   7929  H   CYS A 502    -158.858-166.430 222.696  1.00  0.350          H  
ATOM   7930  HA  CYS A 502    -156.274-166.234 223.906  1.00  0.360          H  
ATOM   7931 1HB  CYS A 502    -157.329-165.423 221.166  1.00  0.500          H  
ATOM   7932 2HB  CYS A 502    -155.628-165.423 221.592  1.00  0.500          H  
ATOM   7933  HG  CYS A 502    -157.801-167.838 221.286  1.00  0.500          H  
ATOM   7934  N   LEU A 503    -157.804-163.387 223.190  1.00  0.300          N  
ATOM   7935  CA  LEU A 503    -157.789-161.957 223.427  1.00  0.300          C  
ATOM   7936  C   LEU A 503    -157.931-161.652 224.895  1.00  0.310          C  
ATOM   7937  O   LEU A 503    -157.219-160.792 225.414  1.00  0.320          O  
ATOM   7938  CB  LEU A 503    -158.894-161.255 222.637  1.00  0.420          C  
ATOM   7939  CG  LEU A 503    -159.015-159.707 222.816  1.00  0.420          C  
ATOM   7940  CD1 LEU A 503    -157.700-158.999 222.419  1.00  0.420          C  
ATOM   7941  CD2 LEU A 503    -160.176-159.223 221.955  1.00  0.420          C  
ATOM   7942  H   LEU A 503    -158.594-163.772 222.673  1.00  0.360          H  
ATOM   7943  HA  LEU A 503    -156.829-161.582 223.087  1.00  0.360          H  
ATOM   7944 1HB  LEU A 503    -158.742-161.464 221.578  1.00  0.500          H  
ATOM   7945 2HB  LEU A 503    -159.849-161.701 222.927  1.00  0.500          H  
ATOM   7946  HG  LEU A 503    -159.222-159.472 223.862  1.00  0.500          H  
ATOM   7947 1HD1 LEU A 503    -157.819-157.922 222.549  1.00  0.500          H  
ATOM   7948 2HD1 LEU A 503    -156.881-159.336 223.047  1.00  0.500          H  
ATOM   7949 3HD1 LEU A 503    -157.469-159.213 221.378  1.00  0.500          H  
ATOM   7950 1HD2 LEU A 503    -160.296-158.145 222.073  1.00  0.500          H  
ATOM   7951 2HD2 LEU A 503    -159.976-159.455 220.907  1.00  0.500          H  
ATOM   7952 3HD2 LEU A 503    -161.091-159.728 222.269  1.00  0.500          H  
ATOM   7953  N   LEU A 504    -158.856-162.334 225.575  1.00  0.320          N  
ATOM   7954  CA  LEU A 504    -159.014-162.116 226.990  1.00  0.310          C  
ATOM   7955  C   LEU A 504    -157.741-162.523 227.689  1.00  0.260          C  
ATOM   7956  O   LEU A 504    -157.171-161.741 228.448  1.00  0.270          O  
ATOM   7957  CB  LEU A 504    -160.196-162.928 227.531  1.00  0.440          C  
ATOM   7958  CG  LEU A 504    -160.437-162.895 229.069  1.00  0.440          C  
ATOM   7959  CD1 LEU A 504    -160.704-161.470 229.550  1.00  0.440          C  
ATOM   7960  CD2 LEU A 504    -161.623-163.791 229.375  1.00  0.440          C  
ATOM   7961  H   LEU A 504    -159.464-163.010 225.111  1.00  0.380          H  
ATOM   7962  HA  LEU A 504    -159.192-161.058 227.154  1.00  0.370          H  
ATOM   7963 1HB  LEU A 504    -161.102-162.579 227.037  1.00  0.530          H  
ATOM   7964 2HB  LEU A 504    -160.045-163.972 227.242  1.00  0.530          H  
ATOM   7965  HG  LEU A 504    -159.555-163.272 229.589  1.00  0.530          H  
ATOM   7966 1HD1 LEU A 504    -160.876-161.483 230.627  1.00  0.530          H  
ATOM   7967 2HD1 LEU A 504    -159.849-160.832 229.339  1.00  0.530          H  
ATOM   7968 3HD1 LEU A 504    -161.583-161.073 229.048  1.00  0.530          H  
ATOM   7969 1HD2 LEU A 504    -161.808-163.803 230.453  1.00  0.530          H  
ATOM   7970 2HD2 LEU A 504    -162.508-163.418 228.860  1.00  0.530          H  
ATOM   7971 3HD2 LEU A 504    -161.406-164.798 229.027  1.00  0.530          H  
ATOM   7972  N   ALA A 505    -157.228-163.720 227.396  1.00  0.250          N  
ATOM   7973  CA  ALA A 505    -156.011-164.146 228.046  1.00  0.200          C  
ATOM   7974  C   ALA A 505    -154.878-163.189 227.754  1.00  0.210          C  
ATOM   7975  O   ALA A 505    -154.069-162.939 228.640  1.00  0.200          O  
ATOM   7976  CB  ALA A 505    -155.665-165.541 227.623  1.00  0.300          C  
ATOM   7977  H   ALA A 505    -157.702-164.367 226.759  1.00  0.300          H  
ATOM   7978  HA  ALA A 505    -156.167-164.118 229.109  1.00  0.240          H  
ATOM   7979 1HB  ALA A 505    -154.764-165.846 228.135  1.00  0.360          H  
ATOM   7980 2HB  ALA A 505    -156.480-166.215 227.872  1.00  0.360          H  
ATOM   7981 3HB  ALA A 505    -155.515-165.538 226.548  1.00  0.360          H  
ATOM   7982  N   PHE A 506    -154.795-162.636 226.550  1.00  0.260          N  
ATOM   7983  CA  PHE A 506    -153.788-161.636 226.273  1.00  0.260          C  
ATOM   7984  C   PHE A 506    -153.970-160.428 227.182  1.00  0.250          C  
ATOM   7985  O   PHE A 506    -153.048-160.040 227.898  1.00  0.280          O  
ATOM   7986  CB  PHE A 506    -153.839-161.204 224.809  1.00  0.360          C  
ATOM   7987  CG  PHE A 506    -152.985-160.040 224.490  1.00  0.360          C  
ATOM   7988  CD1 PHE A 506    -151.612-160.132 224.491  1.00  0.360          C  
ATOM   7989  CD2 PHE A 506    -153.573-158.831 224.153  1.00  0.360          C  
ATOM   7990  CE1 PHE A 506    -150.849-159.042 224.183  1.00  0.360          C  
ATOM   7991  CE2 PHE A 506    -152.806-157.747 223.830  1.00  0.360          C  
ATOM   7992  CZ  PHE A 506    -151.440-157.854 223.846  1.00  0.360          C  
ATOM   7993  H   PHE A 506    -155.419-162.931 225.796  1.00  0.310          H  
ATOM   7994  HA  PHE A 506    -152.810-162.071 226.473  1.00  0.310          H  
ATOM   7995 1HB  PHE A 506    -153.561-162.027 224.168  1.00  0.440          H  
ATOM   7996 2HB  PHE A 506    -154.857-160.949 224.558  1.00  0.440          H  
ATOM   7997  HD1 PHE A 506    -151.137-161.073 224.748  1.00  0.440          H  
ATOM   7998  HD2 PHE A 506    -154.662-158.750 224.144  1.00  0.440          H  
ATOM   7999  HE1 PHE A 506    -149.763-159.114 224.198  1.00  0.440          H  
ATOM   8000  HE2 PHE A 506    -153.279-156.800 223.565  1.00  0.440          H  
ATOM   8001  HZ  PHE A 506    -150.823-156.997 223.593  1.00  0.440          H  
ATOM   8002  N   CYS A 507    -155.184-159.872 227.202  1.00  0.240          N  
ATOM   8003  CA  CYS A 507    -155.478-158.653 227.945  1.00  0.250          C  
ATOM   8004  C   CYS A 507    -155.226-158.811 229.443  1.00  0.260          C  
ATOM   8005  O   CYS A 507    -154.769-157.873 230.107  1.00  0.250          O  
ATOM   8006  CB  CYS A 507    -156.931-158.263 227.710  1.00  0.350          C  
ATOM   8007  SG  CYS A 507    -157.262-157.748 226.001  1.00  0.350          S  
ATOM   8008  H   CYS A 507    -155.919-160.293 226.631  1.00  0.290          H  
ATOM   8009  HA  CYS A 507    -154.834-157.862 227.561  1.00  0.300          H  
ATOM   8010 1HB  CYS A 507    -157.579-159.110 227.942  1.00  0.420          H  
ATOM   8011 2HB  CYS A 507    -157.199-157.445 228.374  1.00  0.420          H  
ATOM   8012  HG  CYS A 507    -157.232-159.006 225.487  1.00  0.420          H  
ATOM   8013  N   ILE A 508    -155.534-159.993 229.979  1.00  0.300          N  
ATOM   8014  CA  ILE A 508    -155.272-160.281 231.378  1.00  0.320          C  
ATOM   8015  C   ILE A 508    -153.790-160.519 231.521  1.00  0.320          C  
ATOM   8016  O   ILE A 508    -153.163-159.975 232.422  1.00  0.360          O  
ATOM   8017  CB  ILE A 508    -156.028-161.511 231.914  1.00  0.440          C  
ATOM   8018  CG1 ILE A 508    -157.599-161.312 231.825  1.00  0.440          C  
ATOM   8019  CG2 ILE A 508    -155.557-161.825 233.365  1.00  0.440          C  
ATOM   8020  CD1 ILE A 508    -158.174-160.128 232.562  1.00  0.440          C  
ATOM   8021  H   ILE A 508    -155.972-160.696 229.379  1.00  0.360          H  
ATOM   8022  HA  ILE A 508    -155.522-159.412 231.978  1.00  0.380          H  
ATOM   8023  HB  ILE A 508    -155.790-162.362 231.276  1.00  0.530          H  
ATOM   8024 1HG1 ILE A 508    -157.866-161.215 230.782  1.00  0.530          H  
ATOM   8025 2HG1 ILE A 508    -158.081-162.203 232.223  1.00  0.530          H  
ATOM   8026 1HG2 ILE A 508    -156.059-162.693 233.727  1.00  0.530          H  
ATOM   8027 2HG2 ILE A 508    -154.488-162.010 233.386  1.00  0.530          H  
ATOM   8028 3HG2 ILE A 508    -155.780-160.985 234.019  1.00  0.530          H  
ATOM   8029 1HD1 ILE A 508    -159.254-160.115 232.417  1.00  0.530          H  
ATOM   8030 2HD1 ILE A 508    -157.959-160.203 233.625  1.00  0.530          H  
ATOM   8031 3HD1 ILE A 508    -157.756-159.203 232.172  1.00  0.530          H  
ATOM   8032  N   GLY A 509    -153.232-161.304 230.597  1.00  0.280          N  
ATOM   8033  CA  GLY A 509    -151.844-161.723 230.532  1.00  0.280          C  
ATOM   8034  C   GLY A 509    -150.903-160.537 230.623  1.00  0.320          C  
ATOM   8035  O   GLY A 509    -149.859-160.604 231.265  1.00  0.280          O  
ATOM   8036  H   GLY A 509    -153.823-161.705 229.886  1.00  0.340          H  
ATOM   8037 1HA  GLY A 509    -151.655-162.460 231.298  1.00  0.340          H  
ATOM   8038 2HA  GLY A 509    -151.687-162.234 229.581  1.00  0.340          H  
ATOM   8039  N   LEU A 510    -151.313-159.403 230.090  1.00  0.390          N  
ATOM   8040  CA  LEU A 510    -150.491-158.221 230.156  1.00  0.420          C  
ATOM   8041  C   LEU A 510    -150.185-157.788 231.587  1.00  0.390          C  
ATOM   8042  O   LEU A 510    -149.146-157.176 231.820  1.00  0.410          O  
ATOM   8043  CB  LEU A 510    -151.137-157.070 229.382  1.00  0.580          C  
ATOM   8044  CG  LEU A 510    -151.191-157.244 227.846  1.00  0.580          C  
ATOM   8045  CD1 LEU A 510    -151.974-156.091 227.239  1.00  0.580          C  
ATOM   8046  CD2 LEU A 510    -149.795-157.319 227.280  1.00  0.580          C  
ATOM   8047  H   LEU A 510    -152.164-159.417 229.520  1.00  0.470          H  
ATOM   8048  HA  LEU A 510    -149.548-158.462 229.703  1.00  0.500          H  
ATOM   8049 1HB  LEU A 510    -152.167-156.968 229.733  1.00  0.690          H  
ATOM   8050 2HB  LEU A 510    -150.607-156.149 229.604  1.00  0.690          H  
ATOM   8051  HG  LEU A 510    -151.707-158.147 227.604  1.00  0.690          H  
ATOM   8052 1HD1 LEU A 510    -152.031-156.213 226.167  1.00  0.690          H  
ATOM   8053 2HD1 LEU A 510    -152.982-156.082 227.655  1.00  0.690          H  
ATOM   8054 3HD1 LEU A 510    -151.478-155.153 227.468  1.00  0.690          H  
ATOM   8055 1HD2 LEU A 510    -149.867-157.452 226.234  1.00  0.690          H  
ATOM   8056 2HD2 LEU A 510    -149.267-156.404 227.502  1.00  0.690          H  
ATOM   8057 3HD2 LEU A 510    -149.248-158.138 227.667  1.00  0.690          H  
ATOM   8058  N   ILE A 511    -151.032-158.119 232.572  1.00  0.370          N  
ATOM   8059  CA  ILE A 511    -150.767-157.718 233.959  1.00  0.370          C  
ATOM   8060  C   ILE A 511    -149.491-158.384 234.475  1.00  0.350          C  
ATOM   8061  O   ILE A 511    -148.908-157.938 235.459  1.00  0.480          O  
ATOM   8062  CB  ILE A 511    -151.940-158.058 234.933  1.00  0.520          C  
ATOM   8063  CG1 ILE A 511    -151.823-157.172 236.224  1.00  0.520          C  
ATOM   8064  CG2 ILE A 511    -151.901-159.551 235.354  1.00  0.520          C  
ATOM   8065  CD1 ILE A 511    -153.050-157.168 237.122  1.00  0.520          C  
ATOM   8066  H   ILE A 511    -151.880-158.656 232.374  1.00  0.440          H  
ATOM   8067  HA  ILE A 511    -150.622-156.643 233.983  1.00  0.440          H  
ATOM   8068  HB  ILE A 511    -152.887-157.847 234.436  1.00  0.620          H  
ATOM   8069 1HG1 ILE A 511    -150.976-157.512 236.817  1.00  0.620          H  
ATOM   8070 2HG1 ILE A 511    -151.638-156.151 235.917  1.00  0.620          H  
ATOM   8071 1HG2 ILE A 511    -152.727-159.780 236.012  1.00  0.620          H  
ATOM   8072 2HG2 ILE A 511    -151.978-160.163 234.481  1.00  0.620          H  
ATOM   8073 3HG2 ILE A 511    -150.974-159.787 235.876  1.00  0.620          H  
ATOM   8074 1HD1 ILE A 511    -152.865-156.511 237.970  1.00  0.620          H  
ATOM   8075 2HD1 ILE A 511    -153.909-156.799 236.562  1.00  0.620          H  
ATOM   8076 3HD1 ILE A 511    -153.260-158.165 237.489  1.00  0.620          H  
ATOM   8077  N   PHE A 512    -149.050-159.465 233.818  1.00  0.210          N  
ATOM   8078  CA  PHE A 512    -147.889-160.207 234.258  1.00  0.160          C  
ATOM   8079  C   PHE A 512    -146.604-159.644 233.654  1.00  0.260          C  
ATOM   8080  O   PHE A 512    -145.513-160.132 233.961  1.00  0.310          O  
ATOM   8081  CB  PHE A 512    -148.062-161.677 233.885  1.00  0.240          C  
ATOM   8082  CG  PHE A 512    -149.255-162.296 234.554  1.00  0.240          C  
ATOM   8083  CD1 PHE A 512    -150.385-162.457 233.857  1.00  0.240          C  
ATOM   8084  CD2 PHE A 512    -149.251-162.675 235.834  1.00  0.240          C  
ATOM   8085  CE1 PHE A 512    -151.526-162.972 234.397  1.00  0.240          C  
ATOM   8086  CE2 PHE A 512    -150.376-163.216 236.411  1.00  0.240          C  
ATOM   8087  CZ  PHE A 512    -151.523-163.348 235.681  1.00  0.240          C  
ATOM   8088  H   PHE A 512    -149.537-159.787 232.980  1.00  0.250          H  
ATOM   8089  HA  PHE A 512    -147.834-160.143 235.339  1.00  0.190          H  
ATOM   8090 1HB  PHE A 512    -148.190-161.763 232.808  1.00  0.290          H  
ATOM   8091 2HB  PHE A 512    -147.177-162.244 234.166  1.00  0.290          H  
ATOM   8092  HD1 PHE A 512    -150.364-162.160 232.864  1.00  0.290          H  
ATOM   8093  HD2 PHE A 512    -148.358-162.538 236.389  1.00  0.290          H  
ATOM   8094  HE1 PHE A 512    -152.420-163.073 233.784  1.00  0.290          H  
ATOM   8095  HE2 PHE A 512    -150.356-163.524 237.445  1.00  0.290          H  
ATOM   8096  HZ  PHE A 512    -152.419-163.762 236.118  1.00  0.290          H  
ATOM   8097  N   VAL A 513    -146.731-158.608 232.803  1.00  0.310          N  
ATOM   8098  CA  VAL A 513    -145.584-157.928 232.201  1.00  0.400          C  
ATOM   8099  C   VAL A 513    -145.580-156.420 232.470  1.00  0.350          C  
ATOM   8100  O   VAL A 513    -144.897-155.662 231.770  1.00  0.380          O  
ATOM   8101  CB  VAL A 513    -145.418-158.252 230.710  1.00  0.520          C  
ATOM   8102  CG1 VAL A 513    -145.079-159.652 230.588  1.00  0.520          C  
ATOM   8103  CG2 VAL A 513    -146.667-158.016 229.962  1.00  0.520          C  
ATOM   8104  H   VAL A 513    -147.665-158.251 232.579  1.00  0.370          H  
ATOM   8105  HA  VAL A 513    -144.688-158.323 232.679  1.00  0.480          H  
ATOM   8106  HB  VAL A 513    -144.621-157.651 230.308  1.00  0.630          H  
ATOM   8107 1HG1 VAL A 513    -144.950-159.922 229.575  1.00  0.630          H  
ATOM   8108 2HG1 VAL A 513    -144.169-159.842 231.136  1.00  0.630          H  
ATOM   8109 3HG1 VAL A 513    -145.883-160.203 231.006  1.00  0.630          H  
ATOM   8110 1HG2 VAL A 513    -146.526-158.262 228.911  1.00  0.630          H  
ATOM   8111 2HG2 VAL A 513    -147.437-158.644 230.381  1.00  0.630          H  
ATOM   8112 3HG2 VAL A 513    -146.941-156.995 230.056  1.00  0.630          H  
ATOM   8113  N   GLN A 514    -146.345-156.030 233.483  1.00  0.290          N  
ATOM   8114  CA  GLN A 514    -146.365-154.683 234.041  1.00  0.300          C  
ATOM   8115  C   GLN A 514    -145.308-154.789 235.122  1.00  0.300          C  
ATOM   8116  O   GLN A 514    -144.971-155.902 235.517  1.00  0.280          O  
ATOM   8117  CB  GLN A 514    -147.737-154.275 234.598  1.00  0.420          C  
ATOM   8118  CG  GLN A 514    -148.831-154.110 233.560  1.00  0.420          C  
ATOM   8119  CD  GLN A 514    -150.153-153.701 234.183  1.00  0.420          C  
ATOM   8120  OE1 GLN A 514    -150.415-154.037 235.340  1.00  0.420          O  
ATOM   8121  NE2 GLN A 514    -150.994-152.982 233.442  1.00  0.420          N  
ATOM   8122  H   GLN A 514    -146.907-156.747 233.927  1.00  0.350          H  
ATOM   8123  HA  GLN A 514    -146.034-153.956 233.310  1.00  0.360          H  
ATOM   8124 1HB  GLN A 514    -148.067-155.023 235.325  1.00  0.500          H  
ATOM   8125 2HB  GLN A 514    -147.643-153.327 235.121  1.00  0.500          H  
ATOM   8126 1HG  GLN A 514    -148.527-153.326 232.876  1.00  0.500          H  
ATOM   8127 2HG  GLN A 514    -148.960-155.040 233.031  1.00  0.500          H  
ATOM   8128 1HE2 GLN A 514    -151.875-152.692 233.825  1.00  0.500          H  
ATOM   8129 2HE2 GLN A 514    -150.756-152.718 232.507  1.00  0.500          H  
ATOM   8130  N   ARG A 515    -144.750-153.704 235.643  1.00  0.340          N  
ATOM   8131  CA  ARG A 515    -143.686-153.983 236.643  1.00  0.350          C  
ATOM   8132  C   ARG A 515    -144.192-154.811 237.869  1.00  0.360          C  
ATOM   8133  O   ARG A 515    -143.442-155.603 238.464  1.00  0.360          O  
ATOM   8134  CB  ARG A 515    -142.999-152.723 237.159  1.00  0.490          C  
ATOM   8135  CG  ARG A 515    -143.759-151.917 238.191  1.00  0.490          C  
ATOM   8136  CD  ARG A 515    -142.993-150.735 238.649  1.00  0.490          C  
ATOM   8137  NE  ARG A 515    -142.921-149.663 237.680  1.00  0.490          N  
ATOM   8138  CZ  ARG A 515    -142.312-148.468 237.884  1.00  0.490          C  
ATOM   8139  NH1 ARG A 515    -141.675-148.212 239.011  1.00  0.490          N  
ATOM   8140  NH2 ARG A 515    -142.354-147.550 236.929  1.00  0.490          N  
ATOM   8141  H   ARG A 515    -145.022-152.772 235.293  1.00  0.410          H  
ATOM   8142  HA  ARG A 515    -142.918-154.575 236.145  1.00  0.420          H  
ATOM   8143 1HB  ARG A 515    -142.018-152.970 237.534  1.00  0.580          H  
ATOM   8144 2HB  ARG A 515    -142.838-152.055 236.316  1.00  0.580          H  
ATOM   8145 1HG  ARG A 515    -144.686-151.595 237.773  1.00  0.580          H  
ATOM   8146 2HG  ARG A 515    -143.961-152.519 239.075  1.00  0.580          H  
ATOM   8147 1HD  ARG A 515    -143.430-150.349 239.571  1.00  0.580          H  
ATOM   8148 2HD  ARG A 515    -142.000-151.071 238.836  1.00  0.580          H  
ATOM   8149  HE  ARG A 515    -143.363-149.814 236.794  1.00  0.580          H  
ATOM   8150 1HH1 ARG A 515    -141.578-148.937 239.742  1.00  0.580          H  
ATOM   8151 2HH1 ARG A 515    -141.227-147.320 239.144  1.00  0.580          H  
ATOM   8152 1HH2 ARG A 515    -142.826-147.755 236.068  1.00  0.580          H  
ATOM   8153 2HH2 ARG A 515    -141.905-146.654 237.060  1.00  0.580          H  
ATOM   8154  N   SER A 516    -145.497-154.734 238.202  1.00  0.360          N  
ATOM   8155  CA  SER A 516    -146.050-155.532 239.331  1.00  0.340          C  
ATOM   8156  C   SER A 516    -146.206-157.009 238.975  1.00  0.240          C  
ATOM   8157  O   SER A 516    -146.473-157.861 239.841  1.00  0.180          O  
ATOM   8158  CB  SER A 516    -147.422-155.076 239.721  1.00  0.480          C  
ATOM   8159  OG  SER A 516    -148.342-155.375 238.708  1.00  0.480          O  
ATOM   8160  H   SER A 516    -146.099-154.048 237.722  1.00  0.430          H  
ATOM   8161  HA  SER A 516    -145.381-155.438 240.187  1.00  0.410          H  
ATOM   8162 1HB  SER A 516    -147.718-155.567 240.635  1.00  0.580          H  
ATOM   8163 2HB  SER A 516    -147.406-154.053 239.914  1.00  0.580          H  
ATOM   8164  HG  SER A 516    -149.191-155.057 239.021  1.00  0.580          H  
ATOM   8165  N   GLY A 517    -146.046-157.302 237.690  1.00  0.210          N  
ATOM   8166  CA  GLY A 517    -146.233-158.602 237.080  1.00  0.130          C  
ATOM   8167  C   GLY A 517    -145.384-159.671 237.718  1.00  0.130          C  
ATOM   8168  O   GLY A 517    -145.801-160.817 237.867  1.00  0.110          O  
ATOM   8169  H   GLY A 517    -145.755-156.552 237.068  1.00  0.250          H  
ATOM   8170 1HA  GLY A 517    -147.284-158.868 237.134  1.00  0.160          H  
ATOM   8171 2HA  GLY A 517    -145.972-158.511 236.032  1.00  0.160          H  
ATOM   8172  N   ASN A 518    -144.221-159.291 238.219  1.00  0.210          N  
ATOM   8173  CA  ASN A 518    -143.328-160.229 238.862  1.00  0.260          C  
ATOM   8174  C   ASN A 518    -143.993-160.898 240.072  1.00  0.170          C  
ATOM   8175  O   ASN A 518    -143.729-162.073 240.386  1.00  0.190          O  
ATOM   8176  CB  ASN A 518    -142.096-159.459 239.278  1.00  0.340          C  
ATOM   8177  CG  ASN A 518    -141.224-159.100 238.093  1.00  0.340          C  
ATOM   8178  OD1 ASN A 518    -140.436-159.935 237.638  1.00  0.340          O  
ATOM   8179  ND2 ASN A 518    -141.372-157.894 237.555  1.00  0.340          N  
ATOM   8180  H   ASN A 518    -143.905-158.337 238.075  1.00  0.250          H  
ATOM   8181  HA  ASN A 518    -143.060-161.009 238.146  1.00  0.310          H  
ATOM   8182 1HB  ASN A 518    -142.398-158.537 239.786  1.00  0.410          H  
ATOM   8183 2HB  ASN A 518    -141.536-160.036 239.978  1.00  0.410          H  
ATOM   8184 1HD2 ASN A 518    -140.833-157.634 236.722  1.00  0.410          H  
ATOM   8185 2HD2 ASN A 518    -142.046-157.212 237.907  1.00  0.410          H  
ATOM   8186  N   TYR A 519    -144.902-160.177 240.732  1.00  0.140          N  
ATOM   8187  CA  TYR A 519    -145.543-160.721 241.899  1.00  0.120          C  
ATOM   8188  C   TYR A 519    -146.793-161.470 241.474  1.00  0.170          C  
ATOM   8189  O   TYR A 519    -147.098-162.536 242.015  1.00  0.200          O  
ATOM   8190  CB  TYR A 519    -145.837-159.588 242.859  1.00  0.180          C  
ATOM   8191  CG  TYR A 519    -144.570-158.901 243.263  1.00  0.180          C  
ATOM   8192  CD1 TYR A 519    -144.321-157.601 242.854  1.00  0.180          C  
ATOM   8193  CD2 TYR A 519    -143.621-159.582 243.989  1.00  0.180          C  
ATOM   8194  CE1 TYR A 519    -143.133-157.003 243.187  1.00  0.180          C  
ATOM   8195  CE2 TYR A 519    -142.441-158.980 244.310  1.00  0.180          C  
ATOM   8196  CZ  TYR A 519    -142.193-157.702 243.912  1.00  0.180          C  
ATOM   8197  OH  TYR A 519    -141.001-157.127 244.237  1.00  0.180          O  
ATOM   8198  H   TYR A 519    -145.153-159.230 240.440  1.00  0.170          H  
ATOM   8199  HA  TYR A 519    -144.871-161.433 242.378  1.00  0.140          H  
ATOM   8200 1HB  TYR A 519    -146.483-158.867 242.379  1.00  0.210          H  
ATOM   8201 2HB  TYR A 519    -146.331-159.970 243.745  1.00  0.210          H  
ATOM   8202  HD1 TYR A 519    -145.062-157.055 242.265  1.00  0.210          H  
ATOM   8203  HD2 TYR A 519    -143.805-160.609 244.306  1.00  0.210          H  
ATOM   8204  HE1 TYR A 519    -142.930-155.989 242.874  1.00  0.210          H  
ATOM   8205  HE2 TYR A 519    -141.689-159.528 244.880  1.00  0.210          H  
ATOM   8206  HH  TYR A 519    -140.916-156.250 243.816  1.00  0.210          H  
ATOM   8207  N   PHE A 520    -147.490-160.951 240.459  1.00  0.170          N  
ATOM   8208  CA  PHE A 520    -148.701-161.620 239.991  1.00  0.200          C  
ATOM   8209  C   PHE A 520    -148.400-162.982 239.397  1.00  0.210          C  
ATOM   8210  O   PHE A 520    -149.123-163.949 239.658  1.00  0.220          O  
ATOM   8211  CB  PHE A 520    -149.440-160.799 238.935  1.00  0.270          C  
ATOM   8212  CG  PHE A 520    -150.260-159.746 239.459  1.00  0.270          C  
ATOM   8213  CD1 PHE A 520    -149.835-158.450 239.482  1.00  0.270          C  
ATOM   8214  CD2 PHE A 520    -151.516-160.060 239.941  1.00  0.270          C  
ATOM   8215  CE1 PHE A 520    -150.648-157.477 239.993  1.00  0.270          C  
ATOM   8216  CE2 PHE A 520    -152.331-159.094 240.455  1.00  0.270          C  
ATOM   8217  CZ  PHE A 520    -151.893-157.795 240.484  1.00  0.270          C  
ATOM   8218  H   PHE A 520    -147.190-160.055 240.063  1.00  0.200          H  
ATOM   8219  HA  PHE A 520    -149.362-161.765 240.841  1.00  0.240          H  
ATOM   8220 1HB  PHE A 520    -148.728-160.368 238.242  1.00  0.320          H  
ATOM   8221 2HB  PHE A 520    -150.081-161.434 238.382  1.00  0.320          H  
ATOM   8222  HD1 PHE A 520    -148.850-158.189 239.098  1.00  0.320          H  
ATOM   8223  HD2 PHE A 520    -151.850-161.092 239.910  1.00  0.320          H  
ATOM   8224  HE1 PHE A 520    -150.307-156.449 240.020  1.00  0.320          H  
ATOM   8225  HE2 PHE A 520    -153.319-159.349 240.841  1.00  0.320          H  
ATOM   8226  HZ  PHE A 520    -152.524-157.010 240.894  1.00  0.320          H  
ATOM   8227  N   VAL A 521    -147.322-163.091 238.621  1.00  0.210          N  
ATOM   8228  CA  VAL A 521    -147.045-164.380 238.021  1.00  0.210          C  
ATOM   8229  C   VAL A 521    -146.602-165.341 239.094  1.00  0.220          C  
ATOM   8230  O   VAL A 521    -147.013-166.494 239.057  1.00  0.250          O  
ATOM   8231  CB  VAL A 521    -146.019-164.298 236.864  1.00  0.290          C  
ATOM   8232  CG1 VAL A 521    -144.616-164.050 237.355  1.00  0.290          C  
ATOM   8233  CG2 VAL A 521    -146.091-165.598 236.056  1.00  0.290          C  
ATOM   8234  H   VAL A 521    -146.747-162.270 238.416  1.00  0.250          H  
ATOM   8235  HA  VAL A 521    -147.967-164.766 237.592  1.00  0.250          H  
ATOM   8236  HB  VAL A 521    -146.275-163.454 236.232  1.00  0.350          H  
ATOM   8237 1HG1 VAL A 521    -143.967-163.976 236.506  1.00  0.350          H  
ATOM   8238 2HG1 VAL A 521    -144.583-163.120 237.916  1.00  0.350          H  
ATOM   8239 3HG1 VAL A 521    -144.273-164.870 237.983  1.00  0.350          H  
ATOM   8240 1HG2 VAL A 521    -145.396-165.553 235.226  1.00  0.350          H  
ATOM   8241 2HG2 VAL A 521    -145.827-166.453 236.691  1.00  0.350          H  
ATOM   8242 3HG2 VAL A 521    -147.105-165.738 235.676  1.00  0.350          H  
ATOM   8243  N   THR A 522    -145.829-164.883 240.089  1.00  0.200          N  
ATOM   8244  CA  THR A 522    -145.411-165.783 241.144  1.00  0.220          C  
ATOM   8245  C   THR A 522    -146.644-166.345 241.852  1.00  0.260          C  
ATOM   8246  O   THR A 522    -146.778-167.563 242.014  1.00  0.220          O  
ATOM   8247  CB  THR A 522    -144.507-165.055 242.165  1.00  0.300          C  
ATOM   8248  OG1 THR A 522    -143.325-164.568 241.505  1.00  0.300          O  
ATOM   8249  CG2 THR A 522    -144.078-166.033 243.276  1.00  0.300          C  
ATOM   8250  H   THR A 522    -145.463-163.929 240.090  1.00  0.240          H  
ATOM   8251  HA  THR A 522    -144.855-166.609 240.702  1.00  0.260          H  
ATOM   8252  HB  THR A 522    -145.043-164.213 242.606  1.00  0.360          H  
ATOM   8253  HG1 THR A 522    -143.527-163.737 241.006  1.00  0.360          H  
ATOM   8254 1HG2 THR A 522    -143.433-165.518 243.984  1.00  0.360          H  
ATOM   8255 2HG2 THR A 522    -144.953-166.419 243.807  1.00  0.360          H  
ATOM   8256 3HG2 THR A 522    -143.534-166.868 242.836  1.00  0.360          H  
ATOM   8257  N   MET A 523    -147.587-165.458 242.191  1.00  0.330          N  
ATOM   8258  CA  MET A 523    -148.819-165.827 242.877  1.00  0.400          C  
ATOM   8259  C   MET A 523    -149.571-166.933 242.129  1.00  0.380          C  
ATOM   8260  O   MET A 523    -149.995-167.935 242.730  1.00  0.390          O  
ATOM   8261  CB  MET A 523    -149.674-164.571 242.990  1.00  0.530          C  
ATOM   8262  CG  MET A 523    -151.016-164.726 243.628  1.00  0.530          C  
ATOM   8263  SD  MET A 523    -152.004-163.236 243.479  1.00  0.530          S  
ATOM   8264  CE  MET A 523    -152.471-163.276 241.758  1.00  0.530          C  
ATOM   8265  H   MET A 523    -147.415-164.462 242.014  1.00  0.400          H  
ATOM   8266  HA  MET A 523    -148.567-166.189 243.873  1.00  0.480          H  
ATOM   8267 1HB  MET A 523    -149.127-163.836 243.590  1.00  0.640          H  
ATOM   8268 2HB  MET A 523    -149.786-164.145 242.021  1.00  0.640          H  
ATOM   8269 1HG  MET A 523    -151.564-165.553 243.182  1.00  0.640          H  
ATOM   8270 2HG  MET A 523    -150.869-164.927 244.695  1.00  0.640          H  
ATOM   8271 1HE  MET A 523    -153.096-162.416 241.536  1.00  0.640          H  
ATOM   8272 2HE  MET A 523    -151.589-163.243 241.128  1.00  0.640          H  
ATOM   8273 3HE  MET A 523    -153.029-164.192 241.560  1.00  0.640          H  
ATOM   8274  N   PHE A 524    -149.739-166.755 240.820  1.00  0.370          N  
ATOM   8275  CA  PHE A 524    -150.410-167.763 240.024  1.00  0.390          C  
ATOM   8276  C   PHE A 524    -149.592-169.049 239.885  1.00  0.420          C  
ATOM   8277  O   PHE A 524    -150.140-170.141 240.075  1.00  0.560          O  
ATOM   8278  CB  PHE A 524    -150.742-167.229 238.642  1.00  0.540          C  
ATOM   8279  CG  PHE A 524    -152.064-166.477 238.483  1.00  0.540          C  
ATOM   8280  CD1 PHE A 524    -152.180-165.142 238.760  1.00  0.540          C  
ATOM   8281  CD2 PHE A 524    -153.186-167.138 237.980  1.00  0.540          C  
ATOM   8282  CE1 PHE A 524    -153.376-164.470 238.552  1.00  0.540          C  
ATOM   8283  CE2 PHE A 524    -154.372-166.480 237.758  1.00  0.540          C  
ATOM   8284  CZ  PHE A 524    -154.468-165.140 238.045  1.00  0.540          C  
ATOM   8285  H   PHE A 524    -149.407-165.887 240.385  1.00  0.440          H  
ATOM   8286  HA  PHE A 524    -151.348-168.007 240.521  1.00  0.470          H  
ATOM   8287 1HB  PHE A 524    -149.933-166.565 238.319  1.00  0.650          H  
ATOM   8288 2HB  PHE A 524    -150.743-168.055 237.979  1.00  0.650          H  
ATOM   8289  HD1 PHE A 524    -151.324-164.610 239.147  1.00  0.650          H  
ATOM   8290  HD2 PHE A 524    -153.117-168.194 237.750  1.00  0.650          H  
ATOM   8291  HE1 PHE A 524    -153.450-163.408 238.781  1.00  0.650          H  
ATOM   8292  HE2 PHE A 524    -155.234-167.022 237.358  1.00  0.650          H  
ATOM   8293  HZ  PHE A 524    -155.406-164.611 237.875  1.00  0.650          H  
ATOM   8294  N   ASP A 525    -148.275-168.954 239.630  1.00  0.280          N  
ATOM   8295  CA  ASP A 525    -147.469-170.164 239.459  1.00  0.300          C  
ATOM   8296  C   ASP A 525    -147.524-171.058 240.696  1.00  0.190          C  
ATOM   8297  O   ASP A 525    -147.589-172.284 240.579  1.00  0.220          O  
ATOM   8298  CB  ASP A 525    -145.972-169.849 239.214  1.00  0.410          C  
ATOM   8299  CG  ASP A 525    -145.565-169.282 237.823  1.00  0.410          C  
ATOM   8300  OD1 ASP A 525    -146.338-169.301 236.908  1.00  0.410          O  
ATOM   8301  OD2 ASP A 525    -144.429-168.880 237.707  1.00  0.410          O  
ATOM   8302  H   ASP A 525    -147.835-168.041 239.501  1.00  0.340          H  
ATOM   8303  HA  ASP A 525    -147.860-170.719 238.606  1.00  0.360          H  
ATOM   8304 1HB  ASP A 525    -145.659-169.120 239.971  1.00  0.490          H  
ATOM   8305 2HB  ASP A 525    -145.393-170.752 239.397  1.00  0.490          H  
ATOM   8306  N   ASP A 526    -147.521-170.447 241.884  1.00  0.220          N  
ATOM   8307  CA  ASP A 526    -147.560-171.202 243.130  1.00  0.370          C  
ATOM   8308  C   ASP A 526    -148.881-171.934 243.419  1.00  0.550          C  
ATOM   8309  O   ASP A 526    -148.861-173.013 244.021  1.00  0.710          O  
ATOM   8310  CB  ASP A 526    -147.258-170.298 244.334  1.00  0.460          C  
ATOM   8311  CG  ASP A 526    -145.787-169.855 244.498  1.00  0.460          C  
ATOM   8312  OD1 ASP A 526    -144.917-170.396 243.857  1.00  0.460          O  
ATOM   8313  OD2 ASP A 526    -145.557-168.983 245.312  1.00  0.460          O  
ATOM   8314  H   ASP A 526    -147.420-169.426 241.914  1.00  0.260          H  
ATOM   8315  HA  ASP A 526    -146.776-171.955 243.075  1.00  0.440          H  
ATOM   8316 1HB  ASP A 526    -147.867-169.394 244.244  1.00  0.550          H  
ATOM   8317 2HB  ASP A 526    -147.568-170.808 245.246  1.00  0.550          H  
ATOM   8318  N   TYR A 527    -150.033-171.366 243.026  1.00  0.580          N  
ATOM   8319  CA  TYR A 527    -151.316-172.003 243.374  1.00  0.760          C  
ATOM   8320  C   TYR A 527    -152.310-172.441 242.270  1.00  0.870          C  
ATOM   8321  O   TYR A 527    -153.115-173.358 242.508  1.00  1.140          O  
ATOM   8322  CB  TYR A 527    -152.048-171.078 244.323  1.00  0.990          C  
ATOM   8323  CG  TYR A 527    -151.292-170.863 245.611  1.00  0.990          C  
ATOM   8324  CD1 TYR A 527    -150.445-169.770 245.750  1.00  0.990          C  
ATOM   8325  CD2 TYR A 527    -151.440-171.757 246.658  1.00  0.990          C  
ATOM   8326  CE1 TYR A 527    -149.752-169.575 246.924  1.00  0.990          C  
ATOM   8327  CE2 TYR A 527    -150.744-171.559 247.837  1.00  0.990          C  
ATOM   8328  CZ  TYR A 527    -149.903-170.473 247.967  1.00  0.990          C  
ATOM   8329  OH  TYR A 527    -149.213-170.277 249.137  1.00  0.990          O  
ATOM   8330  H   TYR A 527    -150.009-170.453 242.553  1.00  0.700          H  
ATOM   8331  HA  TYR A 527    -151.076-172.896 243.939  1.00  0.910          H  
ATOM   8332 1HB  TYR A 527    -152.192-170.122 243.832  1.00  1.190          H  
ATOM   8333 2HB  TYR A 527    -153.024-171.491 244.551  1.00  1.190          H  
ATOM   8334  HD1 TYR A 527    -150.323-169.062 244.928  1.00  1.190          H  
ATOM   8335  HD2 TYR A 527    -152.102-172.615 246.553  1.00  1.190          H  
ATOM   8336  HE1 TYR A 527    -149.088-168.717 247.027  1.00  1.190          H  
ATOM   8337  HE2 TYR A 527    -150.856-172.262 248.664  1.00  1.190          H  
ATOM   8338  HH  TYR A 527    -148.678-169.482 249.057  1.00  1.190          H  
ATOM   8339  N   SER A 528    -152.254-171.827 241.069  1.00  0.720          N  
ATOM   8340  CA  SER A 528    -153.265-171.992 240.006  1.00  0.810          C  
ATOM   8341  C   SER A 528    -153.462-173.403 239.490  1.00  0.630          C  
ATOM   8342  O   SER A 528    -154.554-173.747 239.054  1.00  0.710          O  
ATOM   8343  CB  SER A 528    -152.830-171.206 238.803  1.00  1.100          C  
ATOM   8344  OG  SER A 528    -151.729-171.861 238.208  1.00  1.100          O  
ATOM   8345  H   SER A 528    -151.506-171.158 240.875  1.00  0.860          H  
ATOM   8346  HA  SER A 528    -154.222-171.624 240.385  1.00  0.970          H  
ATOM   8347 1HB  SER A 528    -153.646-171.120 238.087  1.00  1.320          H  
ATOM   8348 2HB  SER A 528    -152.540-170.200 239.104  1.00  1.320          H  
ATOM   8349  HG  SER A 528    -151.256-171.201 237.698  1.00  1.320          H  
ATOM   8350  N   ALA A 529    -152.424-174.228 239.519  1.00  0.420          N  
ATOM   8351  CA  ALA A 529    -152.567-175.617 239.107  1.00  0.320          C  
ATOM   8352  C   ALA A 529    -152.319-176.507 240.308  1.00  0.300          C  
ATOM   8353  O   ALA A 529    -153.024-177.500 240.511  1.00  0.360          O  
ATOM   8354  CB  ALA A 529    -151.628-175.968 237.970  1.00  0.490          C  
ATOM   8355  H   ALA A 529    -151.530-173.865 239.811  1.00  0.500          H  
ATOM   8356  HA  ALA A 529    -153.590-175.773 238.773  1.00  0.380          H  
ATOM   8357 1HB  ALA A 529    -151.774-177.006 237.689  1.00  0.590          H  
ATOM   8358 2HB  ALA A 529    -151.841-175.324 237.117  1.00  0.590          H  
ATOM   8359 3HB  ALA A 529    -150.600-175.817 238.294  1.00  0.590          H  
ATOM   8360  N   THR A 530    -151.386-176.073 241.166  1.00  0.280          N  
ATOM   8361  CA  THR A 530    -150.934-176.800 242.335  1.00  0.360          C  
ATOM   8362  C   THR A 530    -152.078-177.392 243.120  1.00  0.270          C  
ATOM   8363  O   THR A 530    -152.045-178.574 243.459  1.00  0.450          O  
ATOM   8364  CB  THR A 530    -150.197-175.856 243.293  1.00  0.470          C  
ATOM   8365  OG1 THR A 530    -149.087-175.251 242.628  1.00  0.470          O  
ATOM   8366  CG2 THR A 530    -149.695-176.618 244.509  1.00  0.470          C  
ATOM   8367  H   THR A 530    -150.867-175.235 240.955  1.00  0.340          H  
ATOM   8368  HA  THR A 530    -150.256-177.589 242.016  1.00  0.430          H  
ATOM   8369  HB  THR A 530    -150.871-175.088 243.622  1.00  0.570          H  
ATOM   8370  HG1 THR A 530    -148.760-174.509 243.188  1.00  0.570          H  
ATOM   8371 1HG2 THR A 530    -149.181-175.921 245.168  1.00  0.570          H  
ATOM   8372 2HG2 THR A 530    -150.521-177.074 245.051  1.00  0.570          H  
ATOM   8373 3HG2 THR A 530    -149.006-177.394 244.187  1.00  0.570          H  
ATOM   8374  N   LEU A 531    -153.078-176.580 243.455  1.00  0.210          N  
ATOM   8375  CA  LEU A 531    -154.160-177.162 244.223  1.00  0.290          C  
ATOM   8376  C   LEU A 531    -155.420-177.556 243.430  1.00  0.250          C  
ATOM   8377  O   LEU A 531    -155.864-178.696 243.583  1.00  0.320          O  
ATOM   8378  CB  LEU A 531    -154.516-176.252 245.410  1.00  0.370          C  
ATOM   8379  CG  LEU A 531    -153.385-176.024 246.471  1.00  0.370          C  
ATOM   8380  CD1 LEU A 531    -153.883-175.039 247.507  1.00  0.370          C  
ATOM   8381  CD2 LEU A 531    -152.992-177.347 247.155  1.00  0.370          C  
ATOM   8382  H   LEU A 531    -153.060-175.592 243.179  1.00  0.250          H  
ATOM   8383  HA  LEU A 531    -153.798-178.092 244.639  1.00  0.350          H  
ATOM   8384 1HB  LEU A 531    -154.791-175.279 245.043  1.00  0.450          H  
ATOM   8385 2HB  LEU A 531    -155.374-176.679 245.923  1.00  0.450          H  
ATOM   8386  HG  LEU A 531    -152.509-175.590 245.986  1.00  0.450          H  
ATOM   8387 1HD1 LEU A 531    -153.098-174.861 248.244  1.00  0.450          H  
ATOM   8388 2HD1 LEU A 531    -154.139-174.108 247.030  1.00  0.450          H  
ATOM   8389 3HD1 LEU A 531    -154.764-175.444 248.008  1.00  0.450          H  
ATOM   8390 1HD2 LEU A 531    -152.224-177.140 247.896  1.00  0.450          H  
ATOM   8391 2HD2 LEU A 531    -153.861-177.770 247.649  1.00  0.450          H  
ATOM   8392 3HD2 LEU A 531    -152.603-178.066 246.440  1.00  0.450          H  
ATOM   8393  N   PRO A 532    -156.013-176.721 242.554  1.00  0.200          N  
ATOM   8394  CA  PRO A 532    -157.253-177.045 241.902  1.00  0.290          C  
ATOM   8395  C   PRO A 532    -157.131-178.047 240.759  1.00  0.280          C  
ATOM   8396  O   PRO A 532    -158.125-178.667 240.397  1.00  0.320          O  
ATOM   8397  CB  PRO A 532    -157.693-175.693 241.386  1.00  0.430          C  
ATOM   8398  CG  PRO A 532    -156.427-174.977 241.108  1.00  0.430          C  
ATOM   8399  CD  PRO A 532    -155.452-175.443 242.156  1.00  0.430          C  
ATOM   8400  HA  PRO A 532    -157.959-177.405 242.656  1.00  0.350          H  
ATOM   8401 1HB  PRO A 532    -158.332-175.827 240.522  1.00  0.520          H  
ATOM   8402 2HB  PRO A 532    -158.282-175.174 242.154  1.00  0.520          H  
ATOM   8403 1HG  PRO A 532    -156.094-175.240 240.096  1.00  0.520          H  
ATOM   8404 2HG  PRO A 532    -156.577-173.890 241.111  1.00  0.520          H  
ATOM   8405 1HD  PRO A 532    -154.505-175.550 241.657  1.00  0.520          H  
ATOM   8406 2HD  PRO A 532    -155.404-174.768 242.962  1.00  0.520          H  
ATOM   8407  N   LEU A 533    -155.933-178.240 240.173  1.00  0.250          N  
ATOM   8408  CA  LEU A 533    -155.845-179.197 239.083  1.00  0.260          C  
ATOM   8409  C   LEU A 533    -156.055-180.563 239.692  1.00  0.290          C  
ATOM   8410  O   LEU A 533    -156.687-181.455 239.119  1.00  0.310          O  
ATOM   8411  CB  LEU A 533    -154.472-179.164 238.405  1.00  0.360          C  
ATOM   8412  CG  LEU A 533    -154.306-180.028 237.147  1.00  0.360          C  
ATOM   8413  CD1 LEU A 533    -155.243-179.536 236.059  1.00  0.360          C  
ATOM   8414  CD2 LEU A 533    -152.874-179.999 236.696  1.00  0.360          C  
ATOM   8415  H   LEU A 533    -155.072-177.747 240.424  1.00  0.300          H  
ATOM   8416  HA  LEU A 533    -156.643-178.993 238.380  1.00  0.310          H  
ATOM   8417 1HB  LEU A 533    -154.250-178.137 238.139  1.00  0.430          H  
ATOM   8418 2HB  LEU A 533    -153.730-179.501 239.125  1.00  0.430          H  
ATOM   8419  HG  LEU A 533    -154.586-181.053 237.368  1.00  0.430          H  
ATOM   8420 1HD1 LEU A 533    -155.130-180.142 235.194  1.00  0.430          H  
ATOM   8421 2HD1 LEU A 533    -156.275-179.580 236.362  1.00  0.430          H  
ATOM   8422 3HD1 LEU A 533    -154.980-178.525 235.806  1.00  0.430          H  
ATOM   8423 1HD2 LEU A 533    -152.765-180.625 235.808  1.00  0.430          H  
ATOM   8424 2HD2 LEU A 533    -152.576-178.981 236.464  1.00  0.430          H  
ATOM   8425 3HD2 LEU A 533    -152.265-180.396 237.480  1.00  0.430          H  
ATOM   8426  N   LEU A 534    -155.421-180.721 240.854  1.00  0.280          N  
ATOM   8427  CA  LEU A 534    -155.426-181.931 241.633  1.00  0.230          C  
ATOM   8428  C   LEU A 534    -156.828-182.172 242.182  1.00  0.190          C  
ATOM   8429  O   LEU A 534    -157.363-183.272 242.080  1.00  0.170          O  
ATOM   8430  CB  LEU A 534    -154.357-181.813 242.727  1.00  0.340          C  
ATOM   8431  CG  LEU A 534    -154.169-182.985 243.678  1.00  0.340          C  
ATOM   8432  CD1 LEU A 534    -153.853-184.221 242.922  1.00  0.340          C  
ATOM   8433  CD2 LEU A 534    -153.020-182.673 244.592  1.00  0.340          C  
ATOM   8434  H   LEU A 534    -154.910-179.921 241.208  1.00  0.340          H  
ATOM   8435  HA  LEU A 534    -155.158-182.744 240.972  1.00  0.280          H  
ATOM   8436 1HB  LEU A 534    -153.399-181.621 242.244  1.00  0.410          H  
ATOM   8437 2HB  LEU A 534    -154.595-180.938 243.338  1.00  0.410          H  
ATOM   8438  HG  LEU A 534    -155.078-183.148 244.256  1.00  0.410          H  
ATOM   8439 1HD1 LEU A 534    -153.708-185.039 243.621  1.00  0.410          H  
ATOM   8440 2HD1 LEU A 534    -154.680-184.443 242.275  1.00  0.410          H  
ATOM   8441 3HD1 LEU A 534    -152.948-184.085 242.335  1.00  0.410          H  
ATOM   8442 1HD2 LEU A 534    -152.885-183.501 245.249  1.00  0.410          H  
ATOM   8443 2HD2 LEU A 534    -152.111-182.522 244.009  1.00  0.410          H  
ATOM   8444 3HD2 LEU A 534    -153.232-181.773 245.165  1.00  0.410          H  
ATOM   8445  N   ILE A 535    -157.474-181.139 242.699  1.00  0.200          N  
ATOM   8446  CA  ILE A 535    -158.819-181.348 243.209  1.00  0.160          C  
ATOM   8447  C   ILE A 535    -159.739-181.824 242.081  1.00  0.140          C  
ATOM   8448  O   ILE A 535    -160.524-182.762 242.265  1.00  0.100          O  
ATOM   8449  CB  ILE A 535    -159.347-180.071 243.867  1.00  0.240          C  
ATOM   8450  CG1 ILE A 535    -158.519-179.829 245.140  1.00  0.240          C  
ATOM   8451  CG2 ILE A 535    -160.861-180.217 244.187  1.00  0.240          C  
ATOM   8452  CD1 ILE A 535    -158.636-178.471 245.771  1.00  0.240          C  
ATOM   8453  H   ILE A 535    -157.004-180.234 242.802  1.00  0.240          H  
ATOM   8454  HA  ILE A 535    -158.784-182.125 243.968  1.00  0.190          H  
ATOM   8455  HB  ILE A 535    -159.190-179.242 243.206  1.00  0.290          H  
ATOM   8456 1HG1 ILE A 535    -158.833-180.551 245.864  1.00  0.290          H  
ATOM   8457 2HG1 ILE A 535    -157.478-180.005 244.909  1.00  0.290          H  
ATOM   8458 1HG2 ILE A 535    -161.231-179.321 244.663  1.00  0.290          H  
ATOM   8459 2HG2 ILE A 535    -161.428-180.381 243.270  1.00  0.290          H  
ATOM   8460 3HG2 ILE A 535    -161.009-181.065 244.856  1.00  0.290          H  
ATOM   8461 1HD1 ILE A 535    -158.016-178.431 246.660  1.00  0.290          H  
ATOM   8462 2HD1 ILE A 535    -158.300-177.706 245.072  1.00  0.290          H  
ATOM   8463 3HD1 ILE A 535    -159.658-178.294 246.050  1.00  0.290          H  
ATOM   8464  N   VAL A 536    -159.654-181.185 240.917  1.00  0.190          N  
ATOM   8465  CA  VAL A 536    -160.484-181.584 239.800  1.00  0.240          C  
ATOM   8466  C   VAL A 536    -160.197-183.021 239.317  1.00  0.220          C  
ATOM   8467  O   VAL A 536    -161.158-183.753 239.077  1.00  0.220          O  
ATOM   8468  CB  VAL A 536    -160.374-180.552 238.660  1.00  0.320          C  
ATOM   8469  CG1 VAL A 536    -161.080-181.048 237.391  1.00  0.320          C  
ATOM   8470  CG2 VAL A 536    -161.033-179.218 239.132  1.00  0.320          C  
ATOM   8471  H   VAL A 536    -159.012-180.394 240.807  1.00  0.230          H  
ATOM   8472  HA  VAL A 536    -161.518-181.555 240.140  1.00  0.290          H  
ATOM   8473  HB  VAL A 536    -159.316-180.388 238.421  1.00  0.380          H  
ATOM   8474 1HG1 VAL A 536    -160.969-180.293 236.635  1.00  0.380          H  
ATOM   8475 2HG1 VAL A 536    -160.630-181.977 237.029  1.00  0.380          H  
ATOM   8476 3HG1 VAL A 536    -162.133-181.211 237.592  1.00  0.380          H  
ATOM   8477 1HG2 VAL A 536    -160.954-178.470 238.339  1.00  0.380          H  
ATOM   8478 2HG2 VAL A 536    -162.079-179.398 239.361  1.00  0.380          H  
ATOM   8479 3HG2 VAL A 536    -160.537-178.849 240.020  1.00  0.380          H  
ATOM   8480  N   VAL A 537    -158.921-183.450 239.179  1.00  0.260          N  
ATOM   8481  CA  VAL A 537    -158.676-184.828 238.709  1.00  0.270          C  
ATOM   8482  C   VAL A 537    -159.209-185.854 239.731  1.00  0.150          C  
ATOM   8483  O   VAL A 537    -159.633-186.954 239.347  1.00  0.120          O  
ATOM   8484  CB  VAL A 537    -157.174-185.113 238.425  1.00  0.370          C  
ATOM   8485  CG1 VAL A 537    -156.424-185.273 239.686  1.00  0.370          C  
ATOM   8486  CG2 VAL A 537    -157.028-186.365 237.554  1.00  0.370          C  
ATOM   8487  H   VAL A 537    -158.143-182.804 239.358  1.00  0.310          H  
ATOM   8488  HA  VAL A 537    -159.213-184.963 237.771  1.00  0.320          H  
ATOM   8489  HB  VAL A 537    -156.750-184.260 237.911  1.00  0.450          H  
ATOM   8490 1HG1 VAL A 537    -155.425-185.449 239.500  1.00  0.450          H  
ATOM   8491 2HG1 VAL A 537    -156.520-184.398 240.247  1.00  0.450          H  
ATOM   8492 3HG1 VAL A 537    -156.792-186.096 240.229  1.00  0.450          H  
ATOM   8493 1HG2 VAL A 537    -155.981-186.547 237.341  1.00  0.450          H  
ATOM   8494 2HG2 VAL A 537    -157.441-187.219 238.074  1.00  0.450          H  
ATOM   8495 3HG2 VAL A 537    -157.570-186.218 236.612  1.00  0.450          H  
ATOM   8496  N   ILE A 538    -159.179-185.509 241.030  1.00  0.150          N  
ATOM   8497  CA  ILE A 538    -159.714-186.401 242.050  1.00  0.090          C  
ATOM   8498  C   ILE A 538    -161.189-186.604 241.780  1.00  0.110          C  
ATOM   8499  O   ILE A 538    -161.671-187.743 241.784  1.00  0.130          O  
ATOM   8500  CB  ILE A 538    -159.471-185.855 243.481  1.00  0.150          C  
ATOM   8501  CG1 ILE A 538    -157.958-185.908 243.773  1.00  0.150          C  
ATOM   8502  CG2 ILE A 538    -160.276-186.690 244.520  1.00  0.150          C  
ATOM   8503  CD1 ILE A 538    -157.455-185.121 244.974  1.00  0.150          C  
ATOM   8504  H   ILE A 538    -158.742-184.618 241.299  1.00  0.180          H  
ATOM   8505  HA  ILE A 538    -159.219-187.366 241.967  1.00  0.110          H  
ATOM   8506  HB  ILE A 538    -159.781-184.813 243.530  1.00  0.180          H  
ATOM   8507 1HG1 ILE A 538    -157.717-186.941 243.938  1.00  0.180          H  
ATOM   8508 2HG1 ILE A 538    -157.424-185.560 242.898  1.00  0.180          H  
ATOM   8509 1HG2 ILE A 538    -160.106-186.304 245.519  1.00  0.180          H  
ATOM   8510 2HG2 ILE A 538    -161.342-186.631 244.302  1.00  0.180          H  
ATOM   8511 3HG2 ILE A 538    -159.959-187.733 244.475  1.00  0.180          H  
ATOM   8512 1HD1 ILE A 538    -156.379-185.249 245.080  1.00  0.180          H  
ATOM   8513 2HD1 ILE A 538    -157.673-184.074 244.818  1.00  0.180          H  
ATOM   8514 3HD1 ILE A 538    -157.939-185.462 245.867  1.00  0.180          H  
ATOM   8515  N   LEU A 539    -161.898-185.507 241.517  1.00  0.180          N  
ATOM   8516  CA  LEU A 539    -163.310-185.595 241.216  1.00  0.250          C  
ATOM   8517  C   LEU A 539    -163.605-186.308 239.887  1.00  0.260          C  
ATOM   8518  O   LEU A 539    -164.640-186.979 239.788  1.00  0.270          O  
ATOM   8519  CB  LEU A 539    -163.933-184.205 241.241  1.00  0.320          C  
ATOM   8520  CG  LEU A 539    -164.534-183.707 242.579  1.00  0.320          C  
ATOM   8521  CD1 LEU A 539    -165.814-184.525 242.878  1.00  0.320          C  
ATOM   8522  CD2 LEU A 539    -163.497-183.810 243.717  1.00  0.320          C  
ATOM   8523  H   LEU A 539    -161.437-184.590 241.587  1.00  0.220          H  
ATOM   8524  HA  LEU A 539    -163.763-186.189 241.992  1.00  0.300          H  
ATOM   8525 1HB  LEU A 539    -163.196-183.476 240.894  1.00  0.390          H  
ATOM   8526 2HB  LEU A 539    -164.730-184.229 240.568  1.00  0.390          H  
ATOM   8527  HG  LEU A 539    -164.817-182.672 242.471  1.00  0.390          H  
ATOM   8528 1HD1 LEU A 539    -166.272-184.163 243.796  1.00  0.390          H  
ATOM   8529 2HD1 LEU A 539    -166.505-184.394 242.051  1.00  0.390          H  
ATOM   8530 3HD1 LEU A 539    -165.602-185.576 242.990  1.00  0.390          H  
ATOM   8531 1HD2 LEU A 539    -163.939-183.438 244.641  1.00  0.390          H  
ATOM   8532 2HD2 LEU A 539    -163.186-184.834 243.864  1.00  0.390          H  
ATOM   8533 3HD2 LEU A 539    -162.629-183.206 243.470  1.00  0.390          H  
ATOM   8534  N   GLU A 540    -162.723-186.185 238.873  1.00  0.290          N  
ATOM   8535  CA  GLU A 540    -162.935-186.909 237.608  1.00  0.360          C  
ATOM   8536  C   GLU A 540    -162.938-188.415 237.878  1.00  0.360          C  
ATOM   8537  O   GLU A 540    -163.790-189.150 237.362  1.00  0.380          O  
ATOM   8538  CB  GLU A 540    -161.828-186.630 236.584  1.00  0.480          C  
ATOM   8539  CG  GLU A 540    -161.796-185.245 235.964  1.00  0.480          C  
ATOM   8540  CD  GLU A 540    -160.675-185.115 235.021  1.00  0.480          C  
ATOM   8541  OE1 GLU A 540    -159.862-185.994 235.027  1.00  0.480          O  
ATOM   8542  OE2 GLU A 540    -160.621-184.175 234.271  1.00  0.480          O  
ATOM   8543  H   GLU A 540    -161.936-185.536 238.983  1.00  0.350          H  
ATOM   8544  HA  GLU A 540    -163.897-186.630 237.183  1.00  0.430          H  
ATOM   8545 1HB  GLU A 540    -160.867-186.786 237.060  1.00  0.570          H  
ATOM   8546 2HB  GLU A 540    -161.900-187.358 235.777  1.00  0.570          H  
ATOM   8547 1HG  GLU A 540    -162.704-185.072 235.427  1.00  0.570          H  
ATOM   8548 2HG  GLU A 540    -161.717-184.498 236.740  1.00  0.570          H  
ATOM   8549  N   ASN A 541    -162.021-188.860 238.751  1.00  0.380          N  
ATOM   8550  CA  ASN A 541    -161.954-190.266 239.126  1.00  0.450          C  
ATOM   8551  C   ASN A 541    -163.167-190.661 239.951  1.00  0.420          C  
ATOM   8552  O   ASN A 541    -163.703-191.745 239.779  1.00  0.540          O  
ATOM   8553  CB  ASN A 541    -160.663-190.564 239.860  1.00  0.600          C  
ATOM   8554  CG  ASN A 541    -159.495-190.674 238.941  1.00  0.600          C  
ATOM   8555  OD1 ASN A 541    -159.198-191.777 238.453  1.00  0.600          O  
ATOM   8556  ND2 ASN A 541    -158.843-189.583 238.677  1.00  0.600          N  
ATOM   8557  H   ASN A 541    -161.317-188.193 239.093  1.00  0.460          H  
ATOM   8558  HA  ASN A 541    -161.971-190.867 238.217  1.00  0.540          H  
ATOM   8559 1HB  ASN A 541    -160.466-189.765 240.577  1.00  0.720          H  
ATOM   8560 2HB  ASN A 541    -160.765-191.494 240.420  1.00  0.720          H  
ATOM   8561 1HD2 ASN A 541    -158.063-189.615 238.056  1.00  0.720          H  
ATOM   8562 2HD2 ASN A 541    -159.130-188.693 239.087  1.00  0.720          H  
ATOM   8563  N   ILE A 542    -163.680-189.782 240.797  1.00  0.280          N  
ATOM   8564  CA  ILE A 542    -164.888-190.164 241.521  1.00  0.290          C  
ATOM   8565  C   ILE A 542    -166.039-190.369 240.523  1.00  0.230          C  
ATOM   8566  O   ILE A 542    -166.730-191.401 240.531  1.00  0.260          O  
ATOM   8567  CB  ILE A 542    -165.273-189.101 242.574  1.00  0.400          C  
ATOM   8568  CG1 ILE A 542    -164.195-189.107 243.699  1.00  0.400          C  
ATOM   8569  CG2 ILE A 542    -166.698-189.372 243.130  1.00  0.400          C  
ATOM   8570  CD1 ILE A 542    -164.241-187.930 244.655  1.00  0.400          C  
ATOM   8571  H   ILE A 542    -163.180-188.906 240.981  1.00  0.340          H  
ATOM   8572  HA  ILE A 542    -164.703-191.103 242.035  1.00  0.350          H  
ATOM   8573  HB  ILE A 542    -165.257-188.120 242.108  1.00  0.480          H  
ATOM   8574 1HG1 ILE A 542    -164.311-190.021 244.279  1.00  0.480          H  
ATOM   8575 2HG1 ILE A 542    -163.212-189.120 243.234  1.00  0.480          H  
ATOM   8576 1HG2 ILE A 542    -166.963-188.614 243.856  1.00  0.480          H  
ATOM   8577 2HG2 ILE A 542    -167.425-189.348 242.326  1.00  0.480          H  
ATOM   8578 3HG2 ILE A 542    -166.721-190.346 243.605  1.00  0.480          H  
ATOM   8579 1HD1 ILE A 542    -163.443-188.038 245.390  1.00  0.480          H  
ATOM   8580 2HD1 ILE A 542    -164.094-187.016 244.112  1.00  0.480          H  
ATOM   8581 3HD1 ILE A 542    -165.193-187.894 245.169  1.00  0.480          H  
ATOM   8582  N   ALA A 543    -166.218-189.421 239.605  1.00  0.130          N  
ATOM   8583  CA  ALA A 543    -167.309-189.523 238.646  1.00  0.040          C  
ATOM   8584  C   ALA A 543    -167.245-190.802 237.816  1.00  0.100          C  
ATOM   8585  O   ALA A 543    -168.295-191.408 237.566  1.00  0.120          O  
ATOM   8586  CB  ALA A 543    -167.287-188.325 237.736  1.00  0.090          C  
ATOM   8587  H   ALA A 543    -165.601-188.600 239.613  1.00  0.160          H  
ATOM   8588  HA  ALA A 543    -168.242-189.544 239.198  1.00  0.050          H  
ATOM   8589 1HB  ALA A 543    -168.110-188.374 237.031  1.00  0.110          H  
ATOM   8590 2HB  ALA A 543    -167.369-187.433 238.329  1.00  0.110          H  
ATOM   8591 3HB  ALA A 543    -166.345-188.319 237.217  1.00  0.110          H  
ATOM   8592  N   VAL A 544    -166.042-191.232 237.413  1.00  0.150          N  
ATOM   8593  CA  VAL A 544    -165.922-192.462 236.642  1.00  0.160          C  
ATOM   8594  C   VAL A 544    -165.900-193.718 237.490  1.00  0.180          C  
ATOM   8595  O   VAL A 544    -166.556-194.693 237.143  1.00  0.140          O  
ATOM   8596  CB  VAL A 544    -164.666-192.489 235.750  1.00  0.220          C  
ATOM   8597  CG1 VAL A 544    -164.505-193.870 235.049  1.00  0.220          C  
ATOM   8598  CG2 VAL A 544    -164.794-191.451 234.740  1.00  0.220          C  
ATOM   8599  H   VAL A 544    -165.215-190.652 237.602  1.00  0.180          H  
ATOM   8600  HA  VAL A 544    -166.779-192.510 235.978  1.00  0.190          H  
ATOM   8601  HB  VAL A 544    -163.777-192.308 236.365  1.00  0.260          H  
ATOM   8602 1HG1 VAL A 544    -163.618-193.849 234.420  1.00  0.260          H  
ATOM   8603 2HG1 VAL A 544    -164.393-194.671 235.775  1.00  0.260          H  
ATOM   8604 3HG1 VAL A 544    -165.372-194.068 234.434  1.00  0.260          H  
ATOM   8605 1HG2 VAL A 544    -163.922-191.451 234.112  1.00  0.260          H  
ATOM   8606 2HG2 VAL A 544    -165.679-191.623 234.133  1.00  0.260          H  
ATOM   8607 3HG2 VAL A 544    -164.872-190.527 235.260  1.00  0.260          H  
ATOM   8608  N   CYS A 545    -165.071-193.742 238.523  1.00  0.270          N  
ATOM   8609  CA  CYS A 545    -164.818-194.960 239.254  1.00  0.270          C  
ATOM   8610  C   CYS A 545    -165.779-195.302 240.365  1.00  0.270          C  
ATOM   8611  O   CYS A 545    -165.965-196.491 240.647  1.00  0.280          O  
ATOM   8612  CB  CYS A 545    -163.433-194.846 239.886  1.00  0.380          C  
ATOM   8613  SG  CYS A 545    -162.115-194.569 238.700  1.00  0.380          S  
ATOM   8614  H   CYS A 545    -164.568-192.906 238.795  1.00  0.320          H  
ATOM   8615  HA  CYS A 545    -164.864-195.766 238.556  1.00  0.320          H  
ATOM   8616 1HB  CYS A 545    -163.416-194.037 240.612  1.00  0.450          H  
ATOM   8617 2HB  CYS A 545    -163.210-195.766 240.420  1.00  0.450          H  
ATOM   8618  HG  CYS A 545    -161.102-194.652 239.608  1.00  0.450          H  
ATOM   8619  N   PHE A 546    -166.416-194.293 240.958  1.00  0.270          N  
ATOM   8620  CA  PHE A 546    -167.313-194.479 242.078  1.00  0.300          C  
ATOM   8621  C   PHE A 546    -168.768-194.323 241.676  1.00  0.310          C  
ATOM   8622  O   PHE A 546    -169.605-195.145 242.051  1.00  0.350          O  
ATOM   8623  CB  PHE A 546    -166.966-193.480 243.178  1.00  0.410          C  
ATOM   8624  CG  PHE A 546    -167.796-193.583 244.393  1.00  0.410          C  
ATOM   8625  CD1 PHE A 546    -167.630-194.636 245.274  1.00  0.410          C  
ATOM   8626  CD2 PHE A 546    -168.748-192.620 244.675  1.00  0.410          C  
ATOM   8627  CE1 PHE A 546    -168.400-194.726 246.408  1.00  0.410          C  
ATOM   8628  CE2 PHE A 546    -169.516-192.706 245.805  1.00  0.410          C  
ATOM   8629  CZ  PHE A 546    -169.344-193.761 246.675  1.00  0.410          C  
ATOM   8630  H   PHE A 546    -166.265-193.332 240.653  1.00  0.320          H  
ATOM   8631  HA  PHE A 546    -167.175-195.488 242.465  1.00  0.360          H  
ATOM   8632 1HB  PHE A 546    -165.923-193.599 243.462  1.00  0.490          H  
ATOM   8633 2HB  PHE A 546    -167.078-192.485 242.784  1.00  0.490          H  
ATOM   8634  HD1 PHE A 546    -166.881-195.400 245.062  1.00  0.490          H  
ATOM   8635  HD2 PHE A 546    -168.884-191.789 243.990  1.00  0.490          H  
ATOM   8636  HE1 PHE A 546    -168.264-195.560 247.095  1.00  0.490          H  
ATOM   8637  HE2 PHE A 546    -170.261-191.944 246.018  1.00  0.490          H  
ATOM   8638  HZ  PHE A 546    -169.954-193.831 247.574  1.00  0.490          H  
ATOM   8639  N   VAL A 547    -169.079-193.269 240.913  1.00  0.270          N  
ATOM   8640  CA  VAL A 547    -170.478-193.052 240.566  1.00  0.250          C  
ATOM   8641  C   VAL A 547    -170.861-193.877 239.330  1.00  0.260          C  
ATOM   8642  O   VAL A 547    -171.737-194.733 239.416  1.00  0.270          O  
ATOM   8643  CB  VAL A 547    -170.760-191.557 240.309  1.00  0.360          C  
ATOM   8644  CG1 VAL A 547    -172.231-191.372 239.881  1.00  0.360          C  
ATOM   8645  CG2 VAL A 547    -170.421-190.754 241.562  1.00  0.360          C  
ATOM   8646  H   VAL A 547    -168.337-192.623 240.633  1.00  0.320          H  
ATOM   8647  HA  VAL A 547    -171.094-193.376 241.404  1.00  0.300          H  
ATOM   8648  HB  VAL A 547    -170.137-191.208 239.488  1.00  0.430          H  
ATOM   8649 1HG1 VAL A 547    -172.436-190.344 239.701  1.00  0.430          H  
ATOM   8650 2HG1 VAL A 547    -172.453-191.933 238.971  1.00  0.430          H  
ATOM   8651 3HG1 VAL A 547    -172.876-191.720 240.675  1.00  0.430          H  
ATOM   8652 1HG2 VAL A 547    -170.604-189.697 241.375  1.00  0.430          H  
ATOM   8653 2HG2 VAL A 547    -171.038-191.097 242.387  1.00  0.430          H  
ATOM   8654 3HG2 VAL A 547    -169.372-190.900 241.806  1.00  0.430          H  
ATOM   8655  N   TYR A 548    -170.199-193.650 238.187  1.00  0.260          N  
ATOM   8656  CA  TYR A 548    -170.454-194.470 237.003  1.00  0.240          C  
ATOM   8657  C   TYR A 548    -170.043-195.899 237.318  1.00  0.200          C  
ATOM   8658  O   TYR A 548    -170.833-196.842 237.212  1.00  0.150          O  
ATOM   8659  CB  TYR A 548    -169.704-193.881 235.800  1.00  0.340          C  
ATOM   8660  CG  TYR A 548    -169.678-194.694 234.508  1.00  0.340          C  
ATOM   8661  CD1 TYR A 548    -170.789-195.332 234.091  1.00  0.340          C  
ATOM   8662  CD2 TYR A 548    -168.530-194.730 233.717  1.00  0.340          C  
ATOM   8663  CE1 TYR A 548    -170.817-196.017 232.908  1.00  0.340          C  
ATOM   8664  CE2 TYR A 548    -168.549-195.420 232.510  1.00  0.340          C  
ATOM   8665  CZ  TYR A 548    -169.707-196.061 232.112  1.00  0.340          C  
ATOM   8666  OH  TYR A 548    -169.795-196.731 230.910  1.00  0.340          O  
ATOM   8667  H   TYR A 548    -169.511-192.898 238.132  1.00  0.310          H  
ATOM   8668  HA  TYR A 548    -171.524-194.457 236.799  1.00  0.290          H  
ATOM   8669 1HB  TYR A 548    -170.149-192.912 235.573  1.00  0.410          H  
ATOM   8670 2HB  TYR A 548    -168.690-193.695 236.087  1.00  0.410          H  
ATOM   8671  HD1 TYR A 548    -171.651-195.296 234.699  1.00  0.410          H  
ATOM   8672  HD2 TYR A 548    -167.634-194.209 234.038  1.00  0.410          H  
ATOM   8673  HE1 TYR A 548    -171.728-196.519 232.587  1.00  0.410          H  
ATOM   8674  HE2 TYR A 548    -167.671-195.451 231.871  1.00  0.410          H  
ATOM   8675  HH  TYR A 548    -169.003-196.549 230.346  1.00  0.410          H  
ATOM   8676  N   GLY A 549    -168.807-196.029 237.775  1.00  0.220          N  
ATOM   8677  CA  GLY A 549    -168.221-197.267 238.205  1.00  0.210          C  
ATOM   8678  C   GLY A 549    -167.298-197.856 237.164  1.00  0.180          C  
ATOM   8679  O   GLY A 549    -167.701-198.108 236.016  1.00  0.190          O  
ATOM   8680  H   GLY A 549    -168.201-195.216 237.781  1.00  0.260          H  
ATOM   8681 1HA  GLY A 549    -167.681-197.102 239.128  1.00  0.250          H  
ATOM   8682 2HA  GLY A 549    -169.016-197.975 238.435  1.00  0.250          H  
ATOM   8683  N   ILE A 550    -166.068-198.188 237.578  1.00  0.150          N  
ATOM   8684  CA  ILE A 550    -165.149-198.804 236.610  1.00  0.100          C  
ATOM   8685  C   ILE A 550    -165.603-200.182 236.133  1.00  0.070          C  
ATOM   8686  O   ILE A 550    -165.124-200.693 235.121  1.00  0.040          O  
ATOM   8687  CB  ILE A 550    -163.665-198.786 236.999  1.00  0.160          C  
ATOM   8688  CG1 ILE A 550    -163.478-199.479 238.327  1.00  0.160          C  
ATOM   8689  CG2 ILE A 550    -163.043-197.415 236.837  1.00  0.160          C  
ATOM   8690  CD1 ILE A 550    -162.072-199.679 238.695  1.00  0.160          C  
ATOM   8691  H   ILE A 550    -165.809-197.949 238.544  1.00  0.180          H  
ATOM   8692  HA  ILE A 550    -165.183-198.159 235.759  1.00  0.120          H  
ATOM   8693  HB  ILE A 550    -163.148-199.431 236.285  1.00  0.190          H  
ATOM   8694 1HG1 ILE A 550    -163.959-198.909 239.116  1.00  0.190          H  
ATOM   8695 2HG1 ILE A 550    -163.950-200.448 238.268  1.00  0.190          H  
ATOM   8696 1HG2 ILE A 550    -161.990-197.453 237.033  1.00  0.190          H  
ATOM   8697 2HG2 ILE A 550    -163.194-197.061 235.823  1.00  0.190          H  
ATOM   8698 3HG2 ILE A 550    -163.475-196.767 237.477  1.00  0.190          H  
ATOM   8699 1HD1 ILE A 550    -162.016-200.224 239.631  1.00  0.190          H  
ATOM   8700 2HD1 ILE A 550    -161.609-200.250 237.930  1.00  0.190          H  
ATOM   8701 3HD1 ILE A 550    -161.552-198.738 238.806  1.00  0.190          H  
ATOM   8702  N   ASP A 551    -166.587-200.749 236.829  1.00  0.130          N  
ATOM   8703  CA  ASP A 551    -167.206-202.013 236.461  1.00  0.210          C  
ATOM   8704  C   ASP A 551    -167.863-201.886 235.079  1.00  0.200          C  
ATOM   8705  O   ASP A 551    -168.106-202.889 234.409  1.00  0.450          O  
ATOM   8706  CB  ASP A 551    -168.260-202.411 237.495  1.00  0.260          C  
ATOM   8707  CG  ASP A 551    -167.663-202.832 238.838  1.00  0.260          C  
ATOM   8708  OD1 ASP A 551    -166.482-203.082 238.904  1.00  0.260          O  
ATOM   8709  OD2 ASP A 551    -168.391-202.869 239.790  1.00  0.260          O  
ATOM   8710  H   ASP A 551    -166.904-200.271 237.662  1.00  0.160          H  
ATOM   8711  HA  ASP A 551    -166.436-202.784 236.413  1.00  0.250          H  
ATOM   8712 1HB  ASP A 551    -168.943-201.574 237.656  1.00  0.310          H  
ATOM   8713 2HB  ASP A 551    -168.852-203.238 237.101  1.00  0.310          H  
ATOM   8714  N   LYS A 552    -168.201-200.644 234.683  1.00  0.070          N  
ATOM   8715  CA  LYS A 552    -168.799-200.334 233.389  1.00  0.030          C  
ATOM   8716  C   LYS A 552    -167.754-199.669 232.481  1.00  0.030          C  
ATOM   8717  O   LYS A 552    -167.655-199.991 231.295  1.00  0.040          O  
ATOM   8718  CB  LYS A 552    -170.002-199.407 233.563  1.00  0.060          C  
ATOM   8719  CG  LYS A 552    -171.149-199.965 234.408  1.00  0.060          C  
ATOM   8720  CD  LYS A 552    -171.778-201.215 233.775  1.00  0.060          C  
ATOM   8721  CE  LYS A 552    -172.995-201.685 234.552  1.00  0.060          C  
ATOM   8722  NZ  LYS A 552    -173.585-202.923 233.960  1.00  0.060          N  
ATOM   8723  H   LYS A 552    -167.995-199.864 235.305  1.00  0.080          H  
ATOM   8724  HA  LYS A 552    -169.108-201.259 232.904  1.00  0.040          H  
ATOM   8725 1HB  LYS A 552    -169.665-198.489 234.053  1.00  0.070          H  
ATOM   8726 2HB  LYS A 552    -170.397-199.130 232.586  1.00  0.070          H  
ATOM   8727 1HG  LYS A 552    -170.764-200.218 235.396  1.00  0.070          H  
ATOM   8728 2HG  LYS A 552    -171.910-199.190 234.525  1.00  0.070          H  
ATOM   8729 1HD  LYS A 552    -172.060-201.010 232.741  1.00  0.070          H  
ATOM   8730 2HD  LYS A 552    -171.056-202.034 233.778  1.00  0.070          H  
ATOM   8731 1HE  LYS A 552    -172.701-201.889 235.581  1.00  0.070          H  
ATOM   8732 2HE  LYS A 552    -173.748-200.897 234.549  1.00  0.070          H  
ATOM   8733 1HZ  LYS A 552    -174.390-203.209 234.502  1.00  0.070          H  
ATOM   8734 2HZ  LYS A 552    -173.869-202.743 233.005  1.00  0.070          H  
ATOM   8735 3HZ  LYS A 552    -172.892-203.664 233.967  1.00  0.070          H  
ATOM   8736  N   PHE A 553    -166.910-198.803 233.054  1.00  0.060          N  
ATOM   8737  CA  PHE A 553    -165.857-198.112 232.292  1.00  0.100          C  
ATOM   8738  C   PHE A 553    -164.987-199.141 231.566  1.00  0.150          C  
ATOM   8739  O   PHE A 553    -164.570-198.931 230.424  1.00  0.200          O  
ATOM   8740  CB  PHE A 553    -165.018-197.223 233.195  1.00  0.120          C  
ATOM   8741  CG  PHE A 553    -163.983-196.386 232.546  1.00  0.120          C  
ATOM   8742  CD1 PHE A 553    -164.345-195.332 231.732  1.00  0.120          C  
ATOM   8743  CD2 PHE A 553    -162.632-196.598 232.805  1.00  0.120          C  
ATOM   8744  CE1 PHE A 553    -163.397-194.532 231.173  1.00  0.120          C  
ATOM   8745  CE2 PHE A 553    -161.687-195.778 232.250  1.00  0.120          C  
ATOM   8746  CZ  PHE A 553    -162.079-194.750 231.432  1.00  0.120          C  
ATOM   8747  H   PHE A 553    -167.051-198.569 234.040  1.00  0.070          H  
ATOM   8748  HA  PHE A 553    -166.334-197.482 231.539  1.00  0.120          H  
ATOM   8749 1HB  PHE A 553    -165.665-196.593 233.807  1.00  0.150          H  
ATOM   8750 2HB  PHE A 553    -164.479-197.875 233.835  1.00  0.150          H  
ATOM   8751  HD1 PHE A 553    -165.399-195.143 231.531  1.00  0.150          H  
ATOM   8752  HD2 PHE A 553    -162.328-197.415 233.459  1.00  0.150          H  
ATOM   8753  HE1 PHE A 553    -163.699-193.714 230.525  1.00  0.150          H  
ATOM   8754  HE2 PHE A 553    -160.629-195.941 232.459  1.00  0.150          H  
ATOM   8755  HZ  PHE A 553    -161.347-194.094 230.993  1.00  0.150          H  
ATOM   8756  N   MET A 554    -164.685-200.256 232.239  1.00  0.160          N  
ATOM   8757  CA  MET A 554    -163.858-201.283 231.636  1.00  0.230          C  
ATOM   8758  C   MET A 554    -164.505-201.917 230.389  1.00  0.190          C  
ATOM   8759  O   MET A 554    -163.776-202.456 229.550  1.00  0.100          O  
ATOM   8760  CB  MET A 554    -163.493-202.341 232.673  1.00  0.290          C  
ATOM   8761  CG  MET A 554    -164.588-203.302 233.087  1.00  0.290          C  
ATOM   8762  SD  MET A 554    -164.055-204.383 234.449  1.00  0.290          S  
ATOM   8763  CE  MET A 554    -162.777-205.407 233.685  1.00  0.290          C  
ATOM   8764  H   MET A 554    -165.014-200.378 233.201  1.00  0.190          H  
ATOM   8765  HA  MET A 554    -162.937-200.821 231.315  1.00  0.280          H  
ATOM   8766 1HB  MET A 554    -162.686-202.921 232.306  1.00  0.350          H  
ATOM   8767 2HB  MET A 554    -163.151-201.840 233.582  1.00  0.350          H  
ATOM   8768 1HG  MET A 554    -165.470-202.745 233.410  1.00  0.350          H  
ATOM   8769 2HG  MET A 554    -164.875-203.930 232.244  1.00  0.350          H  
ATOM   8770 1HE  MET A 554    -162.392-206.113 234.423  1.00  0.350          H  
ATOM   8771 2HE  MET A 554    -163.204-205.959 232.848  1.00  0.350          H  
ATOM   8772 3HE  MET A 554    -161.951-204.791 233.331  1.00  0.350          H  
ATOM   8773  N   GLU A 555    -165.849-201.881 230.256  1.00  0.340          N  
ATOM   8774  CA  GLU A 555    -166.508-202.422 229.074  1.00  0.290          C  
ATOM   8775  C   GLU A 555    -166.323-201.418 227.946  1.00  0.290          C  
ATOM   8776  O   GLU A 555    -166.020-201.796 226.815  1.00  0.260          O  
ATOM   8777  CB  GLU A 555    -168.004-202.677 229.298  1.00  0.430          C  
ATOM   8778  CG  GLU A 555    -168.342-203.798 230.278  1.00  0.430          C  
ATOM   8779  CD  GLU A 555    -169.840-204.013 230.413  1.00  0.430          C  
ATOM   8780  OE1 GLU A 555    -170.582-203.191 229.922  1.00  0.430          O  
ATOM   8781  OE2 GLU A 555    -170.237-205.000 230.985  1.00  0.430          O  
ATOM   8782  H   GLU A 555    -166.438-201.423 230.948  1.00  0.410          H  
ATOM   8783  HA  GLU A 555    -166.030-203.359 228.794  1.00  0.350          H  
ATOM   8784 1HB  GLU A 555    -168.473-201.766 229.664  1.00  0.510          H  
ATOM   8785 2HB  GLU A 555    -168.473-202.918 228.343  1.00  0.510          H  
ATOM   8786 1HG  GLU A 555    -167.874-204.722 229.943  1.00  0.510          H  
ATOM   8787 2HG  GLU A 555    -167.926-203.543 231.258  1.00  0.510          H  
ATOM   8788  N   ASP A 556    -166.431-200.120 228.276  1.00  0.350          N  
ATOM   8789  CA  ASP A 556    -166.236-199.077 227.268  1.00  0.360          C  
ATOM   8790  C   ASP A 556    -164.839-199.233 226.688  1.00  0.330          C  
ATOM   8791  O   ASP A 556    -164.634-199.172 225.470  1.00  0.390          O  
ATOM   8792  CB  ASP A 556    -166.326-197.693 227.909  1.00  0.500          C  
ATOM   8793  CG  ASP A 556    -167.707-197.285 228.345  1.00  0.500          C  
ATOM   8794  OD1 ASP A 556    -168.684-197.788 227.841  1.00  0.500          O  
ATOM   8795  OD2 ASP A 556    -167.774-196.446 229.209  1.00  0.500          O  
ATOM   8796  H   ASP A 556    -166.730-199.889 229.232  1.00  0.420          H  
ATOM   8797  HA  ASP A 556    -166.976-199.190 226.475  1.00  0.430          H  
ATOM   8798 1HB  ASP A 556    -165.685-197.655 228.772  1.00  0.600          H  
ATOM   8799 2HB  ASP A 556    -165.936-196.962 227.218  1.00  0.600          H  
ATOM   8800  N   LEU A 557    -163.878-199.490 227.571  1.00  0.260          N  
ATOM   8801  CA  LEU A 557    -162.528-199.722 227.131  1.00  0.240          C  
ATOM   8802  C   LEU A 557    -162.437-200.975 226.288  1.00  0.190          C  
ATOM   8803  O   LEU A 557    -161.862-200.934 225.206  1.00  0.190          O  
ATOM   8804  CB  LEU A 557    -161.612-199.817 228.341  1.00  0.340          C  
ATOM   8805  CG  LEU A 557    -161.311-198.523 229.073  1.00  0.340          C  
ATOM   8806  CD1 LEU A 557    -160.698-198.800 230.359  1.00  0.340          C  
ATOM   8807  CD2 LEU A 557    -160.325-197.769 228.303  1.00  0.340          C  
ATOM   8808  H   LEU A 557    -164.112-199.490 228.570  1.00  0.310          H  
ATOM   8809  HA  LEU A 557    -162.225-198.892 226.511  1.00  0.290          H  
ATOM   8810 1HB  LEU A 557    -162.071-200.491 229.047  1.00  0.410          H  
ATOM   8811 2HB  LEU A 557    -160.673-200.240 228.024  1.00  0.410          H  
ATOM   8812  HG  LEU A 557    -162.225-197.938 229.228  1.00  0.410          H  
ATOM   8813 1HD1 LEU A 557    -160.471-197.863 230.831  1.00  0.410          H  
ATOM   8814 2HD1 LEU A 557    -161.382-199.342 230.973  1.00  0.410          H  
ATOM   8815 3HD1 LEU A 557    -159.785-199.371 230.212  1.00  0.410          H  
ATOM   8816 1HD2 LEU A 557    -160.084-196.887 228.856  1.00  0.410          H  
ATOM   8817 2HD2 LEU A 557    -159.435-198.370 228.181  1.00  0.410          H  
ATOM   8818 3HD2 LEU A 557    -160.707-197.507 227.343  1.00  0.410          H  
ATOM   8819  N   LYS A 558    -163.074-202.078 226.690  1.00  0.150          N  
ATOM   8820  CA  LYS A 558    -162.993-203.276 225.865  1.00  0.120          C  
ATOM   8821  C   LYS A 558    -163.490-203.010 224.446  1.00  0.230          C  
ATOM   8822  O   LYS A 558    -162.850-203.415 223.470  1.00  0.270          O  
ATOM   8823  CB  LYS A 558    -163.757-204.442 226.495  1.00  0.180          C  
ATOM   8824  CG  LYS A 558    -163.654-205.750 225.705  1.00  0.180          C  
ATOM   8825  CD  LYS A 558    -164.314-206.909 226.434  1.00  0.180          C  
ATOM   8826  CE  LYS A 558    -164.190-208.198 225.628  1.00  0.180          C  
ATOM   8827  NZ  LYS A 558    -164.812-209.361 226.330  1.00  0.180          N  
ATOM   8828  H   LYS A 558    -163.544-202.116 227.598  1.00  0.180          H  
ATOM   8829  HA  LYS A 558    -161.953-203.560 225.789  1.00  0.140          H  
ATOM   8830 1HB  LYS A 558    -163.397-204.609 227.505  1.00  0.220          H  
ATOM   8831 2HB  LYS A 558    -164.810-204.177 226.569  1.00  0.220          H  
ATOM   8832 1HG  LYS A 558    -164.152-205.621 224.743  1.00  0.220          H  
ATOM   8833 2HG  LYS A 558    -162.618-205.984 225.512  1.00  0.220          H  
ATOM   8834 1HD  LYS A 558    -163.840-207.046 227.405  1.00  0.220          H  
ATOM   8835 2HD  LYS A 558    -165.369-206.682 226.591  1.00  0.220          H  
ATOM   8836 1HE  LYS A 558    -164.679-208.063 224.663  1.00  0.220          H  
ATOM   8837 2HE  LYS A 558    -163.132-208.409 225.459  1.00  0.220          H  
ATOM   8838 1HZ  LYS A 558    -164.705-210.192 225.762  1.00  0.220          H  
ATOM   8839 2HZ  LYS A 558    -164.357-209.505 227.221  1.00  0.220          H  
ATOM   8840 3HZ  LYS A 558    -165.794-209.182 226.480  1.00  0.220          H  
ATOM   8841  N   ASP A 559    -164.597-202.277 224.303  1.00  0.300          N  
ATOM   8842  CA  ASP A 559    -165.112-201.976 222.967  1.00  0.420          C  
ATOM   8843  C   ASP A 559    -164.103-201.194 222.116  1.00  0.450          C  
ATOM   8844  O   ASP A 559    -164.051-201.367 220.900  1.00  0.440          O  
ATOM   8845  CB  ASP A 559    -166.417-201.171 223.034  1.00  0.540          C  
ATOM   8846  CG  ASP A 559    -167.654-201.970 223.482  1.00  0.540          C  
ATOM   8847  OD1 ASP A 559    -167.607-203.180 223.525  1.00  0.540          O  
ATOM   8848  OD2 ASP A 559    -168.651-201.342 223.755  1.00  0.540          O  
ATOM   8849  H   ASP A 559    -165.109-201.980 225.142  1.00  0.360          H  
ATOM   8850  HA  ASP A 559    -165.319-202.920 222.464  1.00  0.500          H  
ATOM   8851 1HB  ASP A 559    -166.278-200.341 223.733  1.00  0.650          H  
ATOM   8852 2HB  ASP A 559    -166.619-200.736 222.057  1.00  0.650          H  
ATOM   8853  N   MET A 560    -163.323-200.312 222.750  1.00  0.500          N  
ATOM   8854  CA  MET A 560    -162.322-199.492 222.060  1.00  0.560          C  
ATOM   8855  C   MET A 560    -160.975-200.206 221.831  1.00  0.570          C  
ATOM   8856  O   MET A 560    -160.265-199.909 220.876  1.00  0.720          O  
ATOM   8857  CB  MET A 560    -162.078-198.234 222.890  1.00  0.760          C  
ATOM   8858  CG  MET A 560    -163.272-197.279 222.943  1.00  0.760          C  
ATOM   8859  SD  MET A 560    -162.904-195.702 223.745  1.00  0.760          S  
ATOM   8860  CE  MET A 560    -162.715-196.139 225.448  1.00  0.760          C  
ATOM   8861  H   MET A 560    -163.455-200.182 223.761  1.00  0.600          H  
ATOM   8862  HA  MET A 560    -162.719-199.212 221.084  1.00  0.670          H  
ATOM   8863 1HB  MET A 560    -161.832-198.535 223.906  1.00  0.910          H  
ATOM   8864 2HB  MET A 560    -161.218-197.693 222.489  1.00  0.910          H  
ATOM   8865 1HG  MET A 560    -163.597-197.074 221.920  1.00  0.910          H  
ATOM   8866 2HG  MET A 560    -164.097-197.752 223.468  1.00  0.910          H  
ATOM   8867 1HE  MET A 560    -162.497-195.247 226.028  1.00  0.910          H  
ATOM   8868 2HE  MET A 560    -163.631-196.599 225.814  1.00  0.910          H  
ATOM   8869 3HE  MET A 560    -161.902-196.831 225.540  1.00  0.910          H  
ATOM   8870  N   LEU A 561    -160.603-201.093 222.752  1.00  0.430          N  
ATOM   8871  CA  LEU A 561    -159.312-201.792 222.757  1.00  0.460          C  
ATOM   8872  C   LEU A 561    -159.270-203.184 222.127  1.00  0.420          C  
ATOM   8873  O   LEU A 561    -158.250-203.575 221.549  1.00  0.440          O  
ATOM   8874  CB  LEU A 561    -158.873-201.979 224.212  1.00  0.630          C  
ATOM   8875  CG  LEU A 561    -158.607-200.745 225.070  1.00  0.630          C  
ATOM   8876  CD1 LEU A 561    -158.345-201.200 226.511  1.00  0.630          C  
ATOM   8877  CD2 LEU A 561    -157.419-200.008 224.546  1.00  0.630          C  
ATOM   8878  H   LEU A 561    -161.240-201.252 223.531  1.00  0.520          H  
ATOM   8879  HA  LEU A 561    -158.602-201.174 222.216  1.00  0.550          H  
ATOM   8880 1HB  LEU A 561    -159.663-202.527 224.713  1.00  0.760          H  
ATOM   8881 2HB  LEU A 561    -157.991-202.585 224.229  1.00  0.760          H  
ATOM   8882  HG  LEU A 561    -159.479-200.089 225.066  1.00  0.760          H  
ATOM   8883 1HD1 LEU A 561    -158.164-200.335 227.130  1.00  0.760          H  
ATOM   8884 2HD1 LEU A 561    -159.217-201.743 226.886  1.00  0.760          H  
ATOM   8885 3HD1 LEU A 561    -157.482-201.855 226.540  1.00  0.760          H  
ATOM   8886 1HD2 LEU A 561    -157.258-199.178 225.185  1.00  0.760          H  
ATOM   8887 2HD2 LEU A 561    -156.550-200.666 224.562  1.00  0.760          H  
ATOM   8888 3HD2 LEU A 561    -157.595-199.663 223.533  1.00  0.760          H  
ATOM   8889  N   GLY A 562    -160.360-203.949 222.247  1.00  0.340          N  
ATOM   8890  CA  GLY A 562    -160.420-205.343 221.807  1.00  0.280          C  
ATOM   8891  C   GLY A 562    -160.210-206.290 222.980  1.00  0.240          C  
ATOM   8892  O   GLY A 562    -160.376-207.510 222.865  1.00  0.340          O  
ATOM   8893  H   GLY A 562    -161.196-203.573 222.689  1.00  0.410          H  
ATOM   8894 1HA  GLY A 562    -161.396-205.530 221.361  1.00  0.340          H  
ATOM   8895 2HA  GLY A 562    -159.666-205.524 221.044  1.00  0.340          H  
ATOM   8896  N   PHE A 563    -159.874-205.709 224.117  1.00  0.190          N  
ATOM   8897  CA  PHE A 563    -159.653-206.409 225.363  1.00  0.210          C  
ATOM   8898  C   PHE A 563    -159.976-205.490 226.531  1.00  0.240          C  
ATOM   8899  O   PHE A 563    -159.816-204.278 226.455  1.00  0.260          O  
ATOM   8900  CB  PHE A 563    -158.195-206.886 225.414  1.00  0.290          C  
ATOM   8901  CG  PHE A 563    -157.171-205.760 225.235  1.00  0.290          C  
ATOM   8902  CD1 PHE A 563    -156.606-205.102 226.312  1.00  0.290          C  
ATOM   8903  CD2 PHE A 563    -156.787-205.360 223.962  1.00  0.290          C  
ATOM   8904  CE1 PHE A 563    -155.693-204.082 226.130  1.00  0.290          C  
ATOM   8905  CE2 PHE A 563    -155.879-204.345 223.779  1.00  0.290          C  
ATOM   8906  CZ  PHE A 563    -155.332-203.702 224.864  1.00  0.290          C  
ATOM   8907  H   PHE A 563    -159.761-204.707 224.101  1.00  0.230          H  
ATOM   8908  HA  PHE A 563    -160.315-207.274 225.409  1.00  0.250          H  
ATOM   8909 1HB  PHE A 563    -158.011-207.354 226.381  1.00  0.340          H  
ATOM   8910 2HB  PHE A 563    -158.026-207.635 224.643  1.00  0.340          H  
ATOM   8911  HD1 PHE A 563    -156.883-205.394 227.308  1.00  0.340          H  
ATOM   8912  HD2 PHE A 563    -157.216-205.855 223.089  1.00  0.340          H  
ATOM   8913  HE1 PHE A 563    -155.260-203.573 226.994  1.00  0.340          H  
ATOM   8914  HE2 PHE A 563    -155.603-204.047 222.765  1.00  0.340          H  
ATOM   8915  HZ  PHE A 563    -154.614-202.895 224.722  1.00  0.340          H  
ATOM   8916  N   ALA A 564    -160.394-206.062 227.639  1.00  0.260          N  
ATOM   8917  CA  ALA A 564    -160.675-205.256 228.812  1.00  0.270          C  
ATOM   8918  C   ALA A 564    -159.343-204.851 229.405  1.00  0.180          C  
ATOM   8919  O   ALA A 564    -158.334-205.440 229.034  1.00  0.230          O  
ATOM   8920  CB  ALA A 564    -161.539-206.041 229.801  1.00  0.370          C  
ATOM   8921  H   ALA A 564    -160.516-207.064 227.672  1.00  0.310          H  
ATOM   8922  HA  ALA A 564    -161.204-204.359 228.495  1.00  0.320          H  
ATOM   8923 1HB  ALA A 564    -161.752-205.457 230.684  1.00  0.450          H  
ATOM   8924 2HB  ALA A 564    -162.474-206.309 229.323  1.00  0.450          H  
ATOM   8925 3HB  ALA A 564    -161.022-206.940 230.105  1.00  0.450          H  
ATOM   8926  N   PRO A 565    -159.253-203.783 230.193  1.00  0.140          N  
ATOM   8927  CA  PRO A 565    -158.067-203.453 230.929  1.00  0.150          C  
ATOM   8928  C   PRO A 565    -157.894-204.572 231.931  1.00  0.180          C  
ATOM   8929  O   PRO A 565    -158.891-205.137 232.389  1.00  0.220          O  
ATOM   8930  CB  PRO A 565    -158.422-202.128 231.603  1.00  0.220          C  
ATOM   8931  CG  PRO A 565    -159.930-202.148 231.656  1.00  0.220          C  
ATOM   8932  CD  PRO A 565    -160.352-202.849 230.370  1.00  0.220          C  
ATOM   8933  HA  PRO A 565    -157.205-203.372 230.250  1.00  0.180          H  
ATOM   8934 1HB  PRO A 565    -157.965-202.097 232.606  1.00  0.270          H  
ATOM   8935 2HB  PRO A 565    -158.013-201.280 231.034  1.00  0.270          H  
ATOM   8936 1HG  PRO A 565    -160.243-202.712 232.551  1.00  0.270          H  
ATOM   8937 2HG  PRO A 565    -160.331-201.161 231.770  1.00  0.270          H  
ATOM   8938 1HD  PRO A 565    -161.306-203.330 230.521  1.00  0.270          H  
ATOM   8939 2HD  PRO A 565    -160.379-202.154 229.528  1.00  0.270          H  
ATOM   8940  N   SER A 566    -156.662-204.875 232.289  1.00  0.360          N  
ATOM   8941  CA  SER A 566    -156.402-205.888 233.290  1.00  0.530          C  
ATOM   8942  C   SER A 566    -156.731-205.326 234.656  1.00  0.360          C  
ATOM   8943  O   SER A 566    -156.783-204.093 234.842  1.00  0.240          O  
ATOM   8944  CB  SER A 566    -154.957-206.331 233.222  1.00  0.670          C  
ATOM   8945  OG  SER A 566    -154.100-205.308 233.635  1.00  0.670          O  
ATOM   8946  H   SER A 566    -155.878-204.394 231.877  1.00  0.430          H  
ATOM   8947  HA  SER A 566    -157.048-206.748 233.106  1.00  0.640          H  
ATOM   8948 1HB  SER A 566    -154.811-207.211 233.847  1.00  0.810          H  
ATOM   8949 2HB  SER A 566    -154.718-206.614 232.199  1.00  0.810          H  
ATOM   8950  HG  SER A 566    -153.203-205.620 233.449  1.00  0.810          H  
ATOM   8951  N   ARG A 567    -156.813-206.212 235.659  1.00  0.350          N  
ATOM   8952  CA  ARG A 567    -157.108-205.794 237.023  1.00  0.280          C  
ATOM   8953  C   ARG A 567    -156.132-204.715 237.522  1.00  0.140          C  
ATOM   8954  O   ARG A 567    -156.441-203.977 238.452  1.00  0.190          O  
ATOM   8955  CB  ARG A 567    -157.117-206.993 237.958  1.00  0.420          C  
ATOM   8956  CG  ARG A 567    -157.510-206.736 239.438  1.00  0.420          C  
ATOM   8957  CD  ARG A 567    -158.971-206.397 239.595  1.00  0.420          C  
ATOM   8958  NE  ARG A 567    -159.772-207.501 239.193  1.00  0.420          N  
ATOM   8959  CZ  ARG A 567    -161.102-207.579 239.122  1.00  0.420          C  
ATOM   8960  NH1 ARG A 567    -161.895-206.592 239.473  1.00  0.420          N  
ATOM   8961  NH2 ARG A 567    -161.571-208.715 238.679  1.00  0.420          N  
ATOM   8962  H   ARG A 567    -156.758-207.225 235.480  1.00  0.420          H  
ATOM   8963  HA  ARG A 567    -158.112-205.388 237.013  1.00  0.340          H  
ATOM   8964 1HB  ARG A 567    -157.840-207.702 237.574  1.00  0.500          H  
ATOM   8965 2HB  ARG A 567    -156.167-207.486 237.925  1.00  0.500          H  
ATOM   8966 1HG  ARG A 567    -157.319-207.634 240.019  1.00  0.500          H  
ATOM   8967 2HG  ARG A 567    -156.926-205.928 239.842  1.00  0.500          H  
ATOM   8968 1HD  ARG A 567    -159.196-206.181 240.616  1.00  0.500          H  
ATOM   8969 2HD  ARG A 567    -159.226-205.564 238.992  1.00  0.500          H  
ATOM   8970  HE  ARG A 567    -159.272-208.336 238.893  1.00  0.500          H  
ATOM   8971 1HH1 ARG A 567    -161.503-205.739 239.837  1.00  0.500          H  
ATOM   8972 2HH1 ARG A 567    -162.898-206.694 239.402  1.00  0.500          H  
ATOM   8973 1HH2 ARG A 567    -160.866-209.433 238.439  1.00  0.500          H  
ATOM   8974 2HH2 ARG A 567    -162.562-208.877 238.590  1.00  0.500          H  
ATOM   8975  N   TYR A 568    -154.929-204.653 236.949  1.00  0.040          N  
ATOM   8976  CA  TYR A 568    -153.924-203.677 237.347  1.00  0.110          C  
ATOM   8977  C   TYR A 568    -154.522-202.280 237.290  1.00  0.090          C  
ATOM   8978  O   TYR A 568    -154.433-201.528 238.265  1.00  0.050          O  
ATOM   8979  CB  TYR A 568    -152.684-203.827 236.434  1.00  0.130          C  
ATOM   8980  CG  TYR A 568    -151.562-202.788 236.574  1.00  0.130          C  
ATOM   8981  CD1 TYR A 568    -150.749-202.761 237.693  1.00  0.130          C  
ATOM   8982  CD2 TYR A 568    -151.316-201.893 235.527  1.00  0.130          C  
ATOM   8983  CE1 TYR A 568    -149.726-201.824 237.784  1.00  0.130          C  
ATOM   8984  CE2 TYR A 568    -150.281-200.961 235.620  1.00  0.130          C  
ATOM   8985  CZ  TYR A 568    -149.493-200.926 236.761  1.00  0.130          C  
ATOM   8986  OH  TYR A 568    -148.479-199.992 236.936  1.00  0.130          O  
ATOM   8987  H   TYR A 568    -154.733-205.289 236.188  1.00  0.050          H  
ATOM   8988  HA  TYR A 568    -153.633-203.870 238.377  1.00  0.130          H  
ATOM   8989 1HB  TYR A 568    -152.248-204.806 236.585  1.00  0.150          H  
ATOM   8990 2HB  TYR A 568    -153.023-203.792 235.404  1.00  0.150          H  
ATOM   8991  HD1 TYR A 568    -150.919-203.464 238.506  1.00  0.150          H  
ATOM   8992  HD2 TYR A 568    -151.942-201.921 234.647  1.00  0.150          H  
ATOM   8993  HE1 TYR A 568    -149.097-201.782 238.663  1.00  0.150          H  
ATOM   8994  HE2 TYR A 568    -150.104-200.253 234.808  1.00  0.150          H  
ATOM   8995  HH  TYR A 568    -148.670-199.153 236.448  1.00  0.150          H  
ATOM   8996  N   TYR A 569    -155.150-201.928 236.166  1.00  0.130          N  
ATOM   8997  CA  TYR A 569    -155.698-200.593 236.031  1.00  0.140          C  
ATOM   8998  C   TYR A 569    -156.976-200.475 236.803  1.00  0.160          C  
ATOM   8999  O   TYR A 569    -157.278-199.415 237.340  1.00  0.190          O  
ATOM   9000  CB  TYR A 569    -155.888-200.205 234.575  1.00  0.190          C  
ATOM   9001  CG  TYR A 569    -154.600-199.867 233.905  1.00  0.190          C  
ATOM   9002  CD1 TYR A 569    -154.020-200.752 233.028  1.00  0.190          C  
ATOM   9003  CD2 TYR A 569    -153.982-198.657 234.187  1.00  0.190          C  
ATOM   9004  CE1 TYR A 569    -152.823-200.432 232.434  1.00  0.190          C  
ATOM   9005  CE2 TYR A 569    -152.780-198.342 233.590  1.00  0.190          C  
ATOM   9006  CZ  TYR A 569    -152.204-199.224 232.717  1.00  0.190          C  
ATOM   9007  OH  TYR A 569    -151.000-198.920 232.128  1.00  0.190          O  
ATOM   9008  H   TYR A 569    -155.280-202.618 235.426  1.00  0.160          H  
ATOM   9009  HA  TYR A 569    -155.000-199.889 236.468  1.00  0.170          H  
ATOM   9010 1HB  TYR A 569    -156.358-201.024 234.036  1.00  0.230          H  
ATOM   9011 2HB  TYR A 569    -156.535-199.352 234.517  1.00  0.230          H  
ATOM   9012  HD1 TYR A 569    -154.501-201.706 232.809  1.00  0.230          H  
ATOM   9013  HD2 TYR A 569    -154.449-197.958 234.885  1.00  0.230          H  
ATOM   9014  HE1 TYR A 569    -152.361-201.136 231.748  1.00  0.230          H  
ATOM   9015  HE2 TYR A 569    -152.287-197.401 233.806  1.00  0.230          H  
ATOM   9016  HH  TYR A 569    -150.625-198.140 232.550  1.00  0.230          H  
ATOM   9017  N   TYR A 570    -157.725-201.568 236.892  1.00  0.160          N  
ATOM   9018  CA  TYR A 570    -158.974-201.536 237.636  1.00  0.210          C  
ATOM   9019  C   TYR A 570    -158.699-201.100 239.087  1.00  0.210          C  
ATOM   9020  O   TYR A 570    -159.312-200.160 239.612  1.00  0.270          O  
ATOM   9021  CB  TYR A 570    -159.609-202.928 237.641  1.00  0.270          C  
ATOM   9022  CG  TYR A 570    -160.912-203.075 238.405  1.00  0.270          C  
ATOM   9023  CD1 TYR A 570    -162.132-203.017 237.734  1.00  0.270          C  
ATOM   9024  CD2 TYR A 570    -160.888-203.247 239.793  1.00  0.270          C  
ATOM   9025  CE1 TYR A 570    -163.308-203.136 238.448  1.00  0.270          C  
ATOM   9026  CE2 TYR A 570    -162.054-203.353 240.497  1.00  0.270          C  
ATOM   9027  CZ  TYR A 570    -163.266-203.299 239.841  1.00  0.270          C  
ATOM   9028  OH  TYR A 570    -164.436-203.411 240.575  1.00  0.270          O  
ATOM   9029  H   TYR A 570    -157.414-202.421 236.411  1.00  0.190          H  
ATOM   9030  HA  TYR A 570    -159.634-200.816 237.166  1.00  0.250          H  
ATOM   9031 1HB  TYR A 570    -159.765-203.265 236.614  1.00  0.330          H  
ATOM   9032 2HB  TYR A 570    -158.908-203.585 238.087  1.00  0.330          H  
ATOM   9033  HD1 TYR A 570    -162.165-202.877 236.654  1.00  0.330          H  
ATOM   9034  HD2 TYR A 570    -159.946-203.295 240.325  1.00  0.330          H  
ATOM   9035  HE1 TYR A 570    -164.266-203.090 237.926  1.00  0.330          H  
ATOM   9036  HE2 TYR A 570    -162.026-203.482 241.579  1.00  0.330          H  
ATOM   9037  HH  TYR A 570    -165.223-203.334 239.974  1.00  0.330          H  
ATOM   9038  N   TYR A 571    -157.752-201.791 239.737  1.00  0.150          N  
ATOM   9039  CA  TYR A 571    -157.405-201.503 241.119  1.00  0.160          C  
ATOM   9040  C   TYR A 571    -156.869-200.105 241.297  1.00  0.190          C  
ATOM   9041  O   TYR A 571    -157.183-199.431 242.292  1.00  0.300          O  
ATOM   9042  CB  TYR A 571    -156.344-202.477 241.663  1.00  0.220          C  
ATOM   9043  CG  TYR A 571    -156.791-203.876 242.166  1.00  0.220          C  
ATOM   9044  CD1 TYR A 571    -158.104-204.149 242.580  1.00  0.220          C  
ATOM   9045  CD2 TYR A 571    -155.824-204.879 242.274  1.00  0.220          C  
ATOM   9046  CE1 TYR A 571    -158.423-205.392 243.080  1.00  0.220          C  
ATOM   9047  CE2 TYR A 571    -156.153-206.131 242.785  1.00  0.220          C  
ATOM   9048  CZ  TYR A 571    -157.453-206.386 243.185  1.00  0.220          C  
ATOM   9049  OH  TYR A 571    -157.814-207.610 243.725  1.00  0.220          O  
ATOM   9050  H   TYR A 571    -157.262-202.541 239.244  1.00  0.180          H  
ATOM   9051  HA  TYR A 571    -158.309-201.561 241.714  1.00  0.190          H  
ATOM   9052 1HB  TYR A 571    -155.605-202.641 240.868  1.00  0.260          H  
ATOM   9053 2HB  TYR A 571    -155.812-201.989 242.479  1.00  0.260          H  
ATOM   9054  HD1 TYR A 571    -158.883-203.403 242.530  1.00  0.260          H  
ATOM   9055  HD2 TYR A 571    -154.808-204.673 241.969  1.00  0.260          H  
ATOM   9056  HE1 TYR A 571    -159.442-205.596 243.408  1.00  0.260          H  
ATOM   9057  HE2 TYR A 571    -155.390-206.907 242.877  1.00  0.260          H  
ATOM   9058  HH  TYR A 571    -157.029-208.070 244.111  1.00  0.260          H  
ATOM   9059  N   MET A 572    -156.043-199.657 240.362  1.00  0.060          N  
ATOM   9060  CA  MET A 572    -155.499-198.333 240.496  1.00  0.070          C  
ATOM   9061  C   MET A 572    -156.550-197.254 240.301  1.00  0.110          C  
ATOM   9062  O   MET A 572    -156.580-196.266 241.026  1.00  0.170          O  
ATOM   9063  CB  MET A 572    -154.375-198.171 239.528  1.00  0.090          C  
ATOM   9064  CG  MET A 572    -153.198-199.026 239.886  1.00  0.090          C  
ATOM   9065  SD  MET A 572    -151.850-198.687 238.937  1.00  0.090          S  
ATOM   9066  CE  MET A 572    -152.350-199.146 237.342  1.00  0.090          C  
ATOM   9067  H   MET A 572    -155.759-200.258 239.578  1.00  0.070          H  
ATOM   9068  HA  MET A 572    -155.126-198.243 241.495  1.00  0.080          H  
ATOM   9069 1HB  MET A 572    -154.745-198.441 238.551  1.00  0.110          H  
ATOM   9070 2HB  MET A 572    -154.051-197.126 239.498  1.00  0.110          H  
ATOM   9071 1HG  MET A 572    -152.928-198.822 240.896  1.00  0.110          H  
ATOM   9072 2HG  MET A 572    -153.427-200.074 239.813  1.00  0.110          H  
ATOM   9073 1HE  MET A 572    -151.552-198.932 236.661  1.00  0.110          H  
ATOM   9074 2HE  MET A 572    -152.585-200.185 237.333  1.00  0.110          H  
ATOM   9075 3HE  MET A 572    -153.202-198.580 237.043  1.00  0.110          H  
ATOM   9076  N   TRP A 573    -157.453-197.436 239.358  1.00  0.170          N  
ATOM   9077  CA  TRP A 573    -158.475-196.439 239.132  1.00  0.310          C  
ATOM   9078  C   TRP A 573    -159.404-196.288 240.329  1.00  0.390          C  
ATOM   9079  O   TRP A 573    -159.820-195.175 240.655  1.00  0.530          O  
ATOM   9080  CB  TRP A 573    -159.243-196.803 237.876  1.00  0.380          C  
ATOM   9081  CG  TRP A 573    -158.512-196.515 236.624  1.00  0.380          C  
ATOM   9082  CD1 TRP A 573    -157.554-195.565 236.416  1.00  0.380          C  
ATOM   9083  CD2 TRP A 573    -158.661-197.193 235.375  1.00  0.380          C  
ATOM   9084  NE1 TRP A 573    -157.127-195.612 235.145  1.00  0.380          N  
ATOM   9085  CE2 TRP A 573    -157.780-196.586 234.487  1.00  0.380          C  
ATOM   9086  CE3 TRP A 573    -159.456-198.248 234.939  1.00  0.380          C  
ATOM   9087  CZ2 TRP A 573    -157.671-196.977 233.206  1.00  0.380          C  
ATOM   9088  CZ3 TRP A 573    -159.328-198.655 233.631  1.00  0.380          C  
ATOM   9089  CH2 TRP A 573    -158.447-198.024 232.786  1.00  0.380          C  
ATOM   9090  H   TRP A 573    -157.405-198.249 238.738  1.00  0.200          H  
ATOM   9091  HA  TRP A 573    -157.991-195.481 238.993  1.00  0.370          H  
ATOM   9092 1HB  TRP A 573    -159.464-197.869 237.898  1.00  0.450          H  
ATOM   9093 2HB  TRP A 573    -160.156-196.287 237.845  1.00  0.450          H  
ATOM   9094  HD1 TRP A 573    -157.181-194.856 237.141  1.00  0.450          H  
ATOM   9095  HE1 TRP A 573    -156.417-194.986 234.736  1.00  0.450          H  
ATOM   9096  HE3 TRP A 573    -160.152-198.741 235.615  1.00  0.450          H  
ATOM   9097  HZ2 TRP A 573    -156.994-196.486 232.536  1.00  0.450          H  
ATOM   9098  HZ3 TRP A 573    -159.937-199.479 233.291  1.00  0.450          H  
ATOM   9099  HH2 TRP A 573    -158.354-198.355 231.761  1.00  0.450          H  
ATOM   9100  N   LYS A 574    -159.725-197.395 240.993  1.00  0.370          N  
ATOM   9101  CA  LYS A 574    -160.611-197.349 242.146  1.00  0.480          C  
ATOM   9102  C   LYS A 574    -159.918-196.981 243.474  1.00  0.440          C  
ATOM   9103  O   LYS A 574    -160.507-196.262 244.286  1.00  0.490          O  
ATOM   9104  CB  LYS A 574    -161.347-198.679 242.269  1.00  0.630          C  
ATOM   9105  CG  LYS A 574    -162.396-198.762 243.358  1.00  0.630          C  
ATOM   9106  CD  LYS A 574    -163.195-200.066 243.213  1.00  0.630          C  
ATOM   9107  CE  LYS A 574    -164.296-200.178 244.258  1.00  0.630          C  
ATOM   9108  NZ  LYS A 574    -165.104-201.429 244.085  1.00  0.630          N  
ATOM   9109  H   LYS A 574    -159.396-198.302 240.639  1.00  0.440          H  
ATOM   9110  HA  LYS A 574    -161.357-196.580 241.955  1.00  0.580          H  
ATOM   9111 1HB  LYS A 574    -161.858-198.860 241.355  1.00  0.750          H  
ATOM   9112 2HB  LYS A 574    -160.623-199.486 242.408  1.00  0.750          H  
ATOM   9113 1HG  LYS A 574    -161.917-198.729 244.340  1.00  0.750          H  
ATOM   9114 2HG  LYS A 574    -163.071-197.909 243.271  1.00  0.750          H  
ATOM   9115 1HD  LYS A 574    -163.648-200.105 242.218  1.00  0.750          H  
ATOM   9116 2HD  LYS A 574    -162.520-200.916 243.313  1.00  0.750          H  
ATOM   9117 1HE  LYS A 574    -163.845-200.181 245.249  1.00  0.750          H  
ATOM   9118 2HE  LYS A 574    -164.958-199.315 244.174  1.00  0.750          H  
ATOM   9119 1HZ  LYS A 574    -165.821-201.469 244.796  1.00  0.750          H  
ATOM   9120 2HZ  LYS A 574    -165.542-201.429 243.168  1.00  0.750          H  
ATOM   9121 3HZ  LYS A 574    -164.503-202.237 244.170  1.00  0.750          H  
ATOM   9122  N   TYR A 575    -158.709-197.508 243.737  1.00  0.340          N  
ATOM   9123  CA  TYR A 575    -158.030-197.252 245.009  1.00  0.300          C  
ATOM   9124  C   TYR A 575    -156.691-196.508 244.955  1.00  0.240          C  
ATOM   9125  O   TYR A 575    -156.524-195.496 245.638  1.00  0.290          O  
ATOM   9126  CB  TYR A 575    -157.834-198.564 245.764  1.00  0.440          C  
ATOM   9127  CG  TYR A 575    -157.086-198.400 247.069  1.00  0.440          C  
ATOM   9128  CD1 TYR A 575    -157.668-197.723 248.127  1.00  0.440          C  
ATOM   9129  CD2 TYR A 575    -155.821-198.947 247.211  1.00  0.440          C  
ATOM   9130  CE1 TYR A 575    -156.985-197.585 249.314  1.00  0.440          C  
ATOM   9131  CE2 TYR A 575    -155.144-198.815 248.394  1.00  0.440          C  
ATOM   9132  CZ  TYR A 575    -155.722-198.134 249.447  1.00  0.440          C  
ATOM   9133  OH  TYR A 575    -155.046-197.999 250.639  1.00  0.440          O  
ATOM   9134  H   TYR A 575    -158.252-198.116 243.057  1.00  0.410          H  
ATOM   9135  HA  TYR A 575    -158.694-196.630 245.605  1.00  0.360          H  
ATOM   9136 1HB  TYR A 575    -158.807-199.007 245.978  1.00  0.520          H  
ATOM   9137 2HB  TYR A 575    -157.284-199.266 245.135  1.00  0.520          H  
ATOM   9138  HD1 TYR A 575    -158.664-197.295 248.020  1.00  0.520          H  
ATOM   9139  HD2 TYR A 575    -155.367-199.484 246.385  1.00  0.520          H  
ATOM   9140  HE1 TYR A 575    -157.440-197.050 250.145  1.00  0.520          H  
ATOM   9141  HE2 TYR A 575    -154.150-199.247 248.503  1.00  0.520          H  
ATOM   9142  HH  TYR A 575    -154.180-198.407 250.564  1.00  0.520          H  
ATOM   9143  N   ILE A 576    -155.714-197.015 244.196  1.00  0.160          N  
ATOM   9144  CA  ILE A 576    -154.373-196.399 244.261  1.00  0.140          C  
ATOM   9145  C   ILE A 576    -154.337-194.968 243.744  1.00  0.150          C  
ATOM   9146  O   ILE A 576    -153.675-194.123 244.349  1.00  0.170          O  
ATOM   9147  CB  ILE A 576    -153.256-197.230 243.581  1.00  0.200          C  
ATOM   9148  CG1 ILE A 576    -153.045-198.537 244.401  1.00  0.200          C  
ATOM   9149  CG2 ILE A 576    -151.919-196.395 243.492  1.00  0.200          C  
ATOM   9150  CD1 ILE A 576    -152.188-199.618 243.726  1.00  0.200          C  
ATOM   9151  H   ILE A 576    -155.931-197.829 243.616  1.00  0.190          H  
ATOM   9152  HA  ILE A 576    -154.096-196.361 245.312  1.00  0.170          H  
ATOM   9153  HB  ILE A 576    -153.530-197.483 242.608  1.00  0.240          H  
ATOM   9154 1HG1 ILE A 576    -152.579-198.270 245.351  1.00  0.240          H  
ATOM   9155 2HG1 ILE A 576    -154.019-198.968 244.606  1.00  0.240          H  
ATOM   9156 1HG2 ILE A 576    -151.147-196.985 243.022  1.00  0.240          H  
ATOM   9157 2HG2 ILE A 576    -152.063-195.491 242.895  1.00  0.240          H  
ATOM   9158 3HG2 ILE A 576    -151.596-196.114 244.495  1.00  0.240          H  
ATOM   9159 1HD1 ILE A 576    -152.113-200.481 244.390  1.00  0.240          H  
ATOM   9160 2HD1 ILE A 576    -152.652-199.929 242.801  1.00  0.240          H  
ATOM   9161 3HD1 ILE A 576    -151.189-199.243 243.522  1.00  0.240          H  
ATOM   9162  N   SER A 577    -154.968-194.689 242.612  1.00  0.170          N  
ATOM   9163  CA  SER A 577    -154.933-193.341 242.092  1.00  0.210          C  
ATOM   9164  C   SER A 577    -155.497-192.325 243.083  1.00  0.250          C  
ATOM   9165  O   SER A 577    -154.769-191.383 243.394  1.00  0.220          O  
ATOM   9166  CB  SER A 577    -155.622-193.237 240.730  1.00  0.280          C  
ATOM   9167  OG  SER A 577    -154.890-193.886 239.726  1.00  0.280          O  
ATOM   9168  H   SER A 577    -155.492-195.400 242.117  1.00  0.200          H  
ATOM   9169  HA  SER A 577    -153.887-193.081 241.925  1.00  0.250          H  
ATOM   9170 1HB  SER A 577    -156.599-193.683 240.762  1.00  0.330          H  
ATOM   9171 2HB  SER A 577    -155.753-192.201 240.481  1.00  0.330          H  
ATOM   9172  HG  SER A 577    -155.394-193.759 238.920  1.00  0.330          H  
ATOM   9173  N   PRO A 578    -156.754-192.425 243.611  1.00  0.320          N  
ATOM   9174  CA  PRO A 578    -157.239-191.501 244.616  1.00  0.350          C  
ATOM   9175  C   PRO A 578    -156.443-191.563 245.917  1.00  0.320          C  
ATOM   9176  O   PRO A 578    -156.310-190.547 246.592  1.00  0.330          O  
ATOM   9177  CB  PRO A 578    -158.707-191.923 244.791  1.00  0.520          C  
ATOM   9178  CG  PRO A 578    -158.786-193.343 244.266  1.00  0.520          C  
ATOM   9179  CD  PRO A 578    -157.775-193.412 243.150  1.00  0.520          C  
ATOM   9180  HA  PRO A 578    -157.203-190.488 244.207  1.00  0.420          H  
ATOM   9181 1HB  PRO A 578    -158.987-191.856 245.855  1.00  0.630          H  
ATOM   9182 2HB  PRO A 578    -159.366-191.229 244.245  1.00  0.630          H  
ATOM   9183 1HG  PRO A 578    -158.582-194.061 245.069  1.00  0.630          H  
ATOM   9184 2HG  PRO A 578    -159.805-193.572 243.908  1.00  0.630          H  
ATOM   9185 1HD  PRO A 578    -157.416-194.432 243.084  1.00  0.630          H  
ATOM   9186 2HD  PRO A 578    -158.250-193.086 242.212  1.00  0.630          H  
ATOM   9187  N   LEU A 579    -155.812-192.706 246.236  1.00  0.300          N  
ATOM   9188  CA  LEU A 579    -154.989-192.769 247.436  1.00  0.300          C  
ATOM   9189  C   LEU A 579    -153.851-191.770 247.314  1.00  0.250          C  
ATOM   9190  O   LEU A 579    -153.602-190.959 248.218  1.00  0.270          O  
ATOM   9191  CB  LEU A 579    -154.381-194.175 247.585  1.00  0.420          C  
ATOM   9192  CG  LEU A 579    -153.419-194.455 248.746  1.00  0.420          C  
ATOM   9193  CD1 LEU A 579    -154.157-194.352 250.083  1.00  0.420          C  
ATOM   9194  CD2 LEU A 579    -152.798-195.826 248.513  1.00  0.420          C  
ATOM   9195  H   LEU A 579    -155.957-193.577 245.716  1.00  0.360          H  
ATOM   9196  HA  LEU A 579    -155.605-192.517 248.296  1.00  0.360          H  
ATOM   9197 1HB  LEU A 579    -155.199-194.888 247.665  1.00  0.500          H  
ATOM   9198 2HB  LEU A 579    -153.839-194.398 246.695  1.00  0.500          H  
ATOM   9199  HG  LEU A 579    -152.623-193.709 248.755  1.00  0.500          H  
ATOM   9200 1HD1 LEU A 579    -153.460-194.551 250.897  1.00  0.500          H  
ATOM   9201 2HD1 LEU A 579    -154.570-193.353 250.207  1.00  0.500          H  
ATOM   9202 3HD1 LEU A 579    -154.963-195.085 250.110  1.00  0.500          H  
ATOM   9203 1HD2 LEU A 579    -152.093-196.053 249.313  1.00  0.500          H  
ATOM   9204 2HD2 LEU A 579    -153.569-196.565 248.494  1.00  0.500          H  
ATOM   9205 3HD2 LEU A 579    -152.274-195.827 247.554  1.00  0.500          H  
ATOM   9206  N   MET A 580    -153.154-191.851 246.175  1.00  0.170          N  
ATOM   9207  CA  MET A 580    -152.013-191.007 245.886  1.00  0.120          C  
ATOM   9208  C   MET A 580    -152.413-189.557 245.675  1.00  0.120          C  
ATOM   9209  O   MET A 580    -151.730-188.647 246.158  1.00  0.120          O  
ATOM   9210  CB  MET A 580    -151.314-191.524 244.643  1.00  0.190          C  
ATOM   9211  CG  MET A 580    -150.631-192.900 244.784  1.00  0.190          C  
ATOM   9212  SD  MET A 580    -149.210-192.917 245.869  1.00  0.190          S  
ATOM   9213  CE  MET A 580    -148.755-194.641 245.688  1.00  0.190          C  
ATOM   9214  H   MET A 580    -153.432-192.569 245.496  1.00  0.200          H  
ATOM   9215  HA  MET A 580    -151.331-191.051 246.732  1.00  0.140          H  
ATOM   9216 1HB  MET A 580    -152.050-191.616 243.841  1.00  0.230          H  
ATOM   9217 2HB  MET A 580    -150.588-190.793 244.331  1.00  0.230          H  
ATOM   9218 1HG  MET A 580    -151.361-193.590 245.195  1.00  0.230          H  
ATOM   9219 2HG  MET A 580    -150.333-193.284 243.818  1.00  0.230          H  
ATOM   9220 1HE  MET A 580    -147.874-194.852 246.294  1.00  0.230          H  
ATOM   9221 2HE  MET A 580    -149.584-195.272 246.016  1.00  0.230          H  
ATOM   9222 3HE  MET A 580    -148.534-194.849 244.640  1.00  0.230          H  
ATOM   9223  N   LEU A 581    -153.522-189.327 244.971  1.00  0.160          N  
ATOM   9224  CA  LEU A 581    -153.944-187.969 244.709  1.00  0.190          C  
ATOM   9225  C   LEU A 581    -154.337-187.260 245.997  1.00  0.230          C  
ATOM   9226  O   LEU A 581    -153.980-186.094 246.200  1.00  0.220          O  
ATOM   9227  CB  LEU A 581    -155.131-187.974 243.765  1.00  0.250          C  
ATOM   9228  CG  LEU A 581    -154.936-188.416 242.302  1.00  0.250          C  
ATOM   9229  CD1 LEU A 581    -156.334-188.576 241.686  1.00  0.250          C  
ATOM   9230  CD2 LEU A 581    -154.143-187.378 241.558  1.00  0.250          C  
ATOM   9231  H   LEU A 581    -154.052-190.110 244.578  1.00  0.190          H  
ATOM   9232  HA  LEU A 581    -153.114-187.429 244.266  1.00  0.230          H  
ATOM   9233 1HB  LEU A 581    -155.913-188.573 244.207  1.00  0.300          H  
ATOM   9234 2HB  LEU A 581    -155.457-186.965 243.712  1.00  0.300          H  
ATOM   9235  HG  LEU A 581    -154.414-189.355 242.246  1.00  0.300          H  
ATOM   9236 1HD1 LEU A 581    -156.260-188.860 240.660  1.00  0.300          H  
ATOM   9237 2HD1 LEU A 581    -156.891-189.333 242.225  1.00  0.300          H  
ATOM   9238 3HD1 LEU A 581    -156.855-187.649 241.750  1.00  0.300          H  
ATOM   9239 1HD2 LEU A 581    -154.036-187.650 240.540  1.00  0.300          H  
ATOM   9240 2HD2 LEU A 581    -154.670-186.470 241.605  1.00  0.300          H  
ATOM   9241 3HD2 LEU A 581    -153.156-187.258 241.998  1.00  0.300          H  
ATOM   9242  N   LEU A 582    -155.055-187.958 246.888  1.00  0.280          N  
ATOM   9243  CA  LEU A 582    -155.421-187.373 248.160  1.00  0.350          C  
ATOM   9244  C   LEU A 582    -154.185-187.156 248.998  1.00  0.330          C  
ATOM   9245  O   LEU A 582    -154.058-186.124 249.642  1.00  0.370          O  
ATOM   9246  CB  LEU A 582    -156.437-188.246 248.897  1.00  0.460          C  
ATOM   9247  CG  LEU A 582    -157.866-188.287 248.296  1.00  0.460          C  
ATOM   9248  CD1 LEU A 582    -158.654-189.384 248.983  1.00  0.460          C  
ATOM   9249  CD2 LEU A 582    -158.573-186.925 248.511  1.00  0.460          C  
ATOM   9250  H   LEU A 582    -155.368-188.911 246.683  1.00  0.340          H  
ATOM   9251  HA  LEU A 582    -155.860-186.402 247.973  1.00  0.420          H  
ATOM   9252 1HB  LEU A 582    -156.053-189.269 248.906  1.00  0.550          H  
ATOM   9253 2HB  LEU A 582    -156.513-187.902 249.922  1.00  0.550          H  
ATOM   9254  HG  LEU A 582    -157.808-188.509 247.228  1.00  0.550          H  
ATOM   9255 1HD1 LEU A 582    -159.657-189.428 248.563  1.00  0.550          H  
ATOM   9256 2HD1 LEU A 582    -158.151-190.341 248.823  1.00  0.550          H  
ATOM   9257 3HD1 LEU A 582    -158.715-189.177 250.050  1.00  0.550          H  
ATOM   9258 1HD2 LEU A 582    -159.577-186.975 248.091  1.00  0.550          H  
ATOM   9259 2HD2 LEU A 582    -158.637-186.715 249.579  1.00  0.550          H  
ATOM   9260 3HD2 LEU A 582    -158.035-186.129 248.031  1.00  0.550          H  
ATOM   9261  N   SER A 583    -153.216-188.075 248.967  1.00  0.300          N  
ATOM   9262  CA  SER A 583    -152.012-187.854 249.752  1.00  0.320          C  
ATOM   9263  C   SER A 583    -151.351-186.548 249.317  1.00  0.300          C  
ATOM   9264  O   SER A 583    -150.971-185.723 250.160  1.00  0.370          O  
ATOM   9265  CB  SER A 583    -151.047-189.008 249.592  1.00  0.440          C  
ATOM   9266  OG  SER A 583    -149.884-188.804 250.350  1.00  0.440          O  
ATOM   9267  H   SER A 583    -153.326-188.958 248.459  1.00  0.360          H  
ATOM   9268  HA  SER A 583    -152.290-187.770 250.802  1.00  0.380          H  
ATOM   9269 1HB  SER A 583    -151.535-189.934 249.899  1.00  0.530          H  
ATOM   9270 2HB  SER A 583    -150.784-189.115 248.542  1.00  0.530          H  
ATOM   9271  HG  SER A 583    -149.336-189.574 250.192  1.00  0.530          H  
ATOM   9272  N   LEU A 584    -151.238-186.331 247.995  1.00  0.220          N  
ATOM   9273  CA  LEU A 584    -150.651-185.099 247.493  1.00  0.210          C  
ATOM   9274  C   LEU A 584    -151.435-183.864 247.893  1.00  0.260          C  
ATOM   9275  O   LEU A 584    -150.843-182.864 248.320  1.00  0.290          O  
ATOM   9276  CB  LEU A 584    -150.582-185.128 245.950  1.00  0.300          C  
ATOM   9277  CG  LEU A 584    -149.552-186.027 245.290  1.00  0.300          C  
ATOM   9278  CD1 LEU A 584    -149.831-186.101 243.748  1.00  0.300          C  
ATOM   9279  CD2 LEU A 584    -148.188-185.423 245.546  1.00  0.300          C  
ATOM   9280  H   LEU A 584    -151.545-187.060 247.342  1.00  0.260          H  
ATOM   9281  HA  LEU A 584    -149.659-185.006 247.919  1.00  0.250          H  
ATOM   9282 1HB  LEU A 584    -151.552-185.457 245.586  1.00  0.360          H  
ATOM   9283 2HB  LEU A 584    -150.412-184.115 245.596  1.00  0.360          H  
ATOM   9284  HG  LEU A 584    -149.604-187.038 245.701  1.00  0.360          H  
ATOM   9285 1HD1 LEU A 584    -149.086-186.732 243.266  1.00  0.360          H  
ATOM   9286 2HD1 LEU A 584    -150.821-186.524 243.582  1.00  0.360          H  
ATOM   9287 3HD1 LEU A 584    -149.789-185.102 243.316  1.00  0.360          H  
ATOM   9288 1HD2 LEU A 584    -147.447-186.006 245.088  1.00  0.360          H  
ATOM   9289 2HD2 LEU A 584    -148.167-184.419 245.127  1.00  0.360          H  
ATOM   9290 3HD2 LEU A 584    -147.971-185.370 246.603  1.00  0.360          H  
ATOM   9291  N   LEU A 585    -152.764-183.930 247.806  1.00  0.300          N  
ATOM   9292  CA  LEU A 585    -153.580-182.775 248.129  1.00  0.380          C  
ATOM   9293  C   LEU A 585    -153.555-182.457 249.600  1.00  0.500          C  
ATOM   9294  O   LEU A 585    -153.405-181.296 249.992  1.00  0.540          O  
ATOM   9295  CB  LEU A 585    -155.029-183.008 247.709  1.00  0.500          C  
ATOM   9296  CG  LEU A 585    -156.012-181.854 247.986  1.00  0.500          C  
ATOM   9297  CD1 LEU A 585    -155.567-180.570 247.229  1.00  0.500          C  
ATOM   9298  CD2 LEU A 585    -157.387-182.303 247.561  1.00  0.500          C  
ATOM   9299  H   LEU A 585    -153.207-184.776 247.428  1.00  0.360          H  
ATOM   9300  HA  LEU A 585    -153.171-181.931 247.587  1.00  0.460          H  
ATOM   9301 1HB  LEU A 585    -155.055-183.232 246.652  1.00  0.600          H  
ATOM   9302 2HB  LEU A 585    -155.394-183.888 248.240  1.00  0.600          H  
ATOM   9303  HG  LEU A 585    -156.028-181.628 249.055  1.00  0.600          H  
ATOM   9304 1HD1 LEU A 585    -156.271-179.774 247.434  1.00  0.600          H  
ATOM   9305 2HD1 LEU A 585    -154.585-180.250 247.560  1.00  0.600          H  
ATOM   9306 3HD1 LEU A 585    -155.539-180.764 246.155  1.00  0.600          H  
ATOM   9307 1HD2 LEU A 585    -158.103-181.513 247.771  1.00  0.600          H  
ATOM   9308 2HD2 LEU A 585    -157.379-182.521 246.499  1.00  0.600          H  
ATOM   9309 3HD2 LEU A 585    -157.663-183.199 248.118  1.00  0.600          H  
ATOM   9310  N   ILE A 586    -153.708-183.477 250.425  1.00  0.570          N  
ATOM   9311  CA  ILE A 586    -153.752-183.295 251.846  1.00  0.710          C  
ATOM   9312  C   ILE A 586    -152.432-182.748 252.299  1.00  0.760          C  
ATOM   9313  O   ILE A 586    -152.401-181.772 253.029  1.00  0.890          O  
ATOM   9314  CB  ILE A 586    -154.106-184.606 252.563  1.00  0.940          C  
ATOM   9315  CG1 ILE A 586    -155.572-184.994 252.193  1.00  0.940          C  
ATOM   9316  CG2 ILE A 586    -153.926-184.442 254.091  1.00  0.940          C  
ATOM   9317  CD1 ILE A 586    -155.967-186.413 252.541  1.00  0.940          C  
ATOM   9318  H   ILE A 586    -153.805-184.417 250.045  1.00  0.680          H  
ATOM   9319  HA  ILE A 586    -154.526-182.557 252.078  1.00  0.850          H  
ATOM   9320  HB  ILE A 586    -153.450-185.402 252.194  1.00  1.130          H  
ATOM   9321 1HG1 ILE A 586    -156.248-184.313 252.708  1.00  1.130          H  
ATOM   9322 2HG1 ILE A 586    -155.707-184.862 251.120  1.00  1.130          H  
ATOM   9323 1HG2 ILE A 586    -154.170-185.368 254.598  1.00  1.130          H  
ATOM   9324 2HG2 ILE A 586    -152.895-184.179 254.327  1.00  1.130          H  
ATOM   9325 3HG2 ILE A 586    -154.588-183.652 254.445  1.00  1.130          H  
ATOM   9326 1HD1 ILE A 586    -156.999-186.581 252.237  1.00  1.130          H  
ATOM   9327 2HD1 ILE A 586    -155.314-187.106 252.009  1.00  1.130          H  
ATOM   9328 3HD1 ILE A 586    -155.878-186.581 253.608  1.00  1.130          H  
ATOM   9329  N   ALA A 587    -151.317-183.354 251.877  1.00  0.670          N  
ATOM   9330  CA  ALA A 587    -150.034-182.817 252.285  1.00  0.780          C  
ATOM   9331  C   ALA A 587    -149.845-181.382 251.795  1.00  0.850          C  
ATOM   9332  O   ALA A 587    -149.405-180.520 252.550  1.00  1.080          O  
ATOM   9333  CB  ALA A 587    -148.915-183.683 251.741  1.00  1.050          C  
ATOM   9334  H   ALA A 587    -151.355-184.193 251.292  1.00  0.800          H  
ATOM   9335  HA  ALA A 587    -149.995-182.818 253.372  1.00  0.940          H  
ATOM   9336 1HB  ALA A 587    -147.961-183.285 252.069  1.00  1.260          H  
ATOM   9337 2HB  ALA A 587    -149.035-184.702 252.105  1.00  1.260          H  
ATOM   9338 3HB  ALA A 587    -148.958-183.685 250.649  1.00  1.260          H  
ATOM   9339  N   SER A 588    -150.262-181.070 250.567  1.00  0.720          N  
ATOM   9340  CA  SER A 588    -150.057-179.723 250.049  1.00  0.800          C  
ATOM   9341  C   SER A 588    -150.773-178.660 250.881  1.00  0.740          C  
ATOM   9342  O   SER A 588    -150.213-177.593 251.150  1.00  0.750          O  
ATOM   9343  CB  SER A 588    -150.530-179.654 248.610  1.00  1.090          C  
ATOM   9344  OG  SER A 588    -149.745-180.471 247.781  1.00  1.090          O  
ATOM   9345  H   SER A 588    -150.645-181.778 249.939  1.00  0.860          H  
ATOM   9346  HA  SER A 588    -148.989-179.511 250.072  1.00  0.960          H  
ATOM   9347 1HB  SER A 588    -151.576-179.956 248.547  1.00  1.310          H  
ATOM   9348 2HB  SER A 588    -150.461-178.630 248.268  1.00  1.310          H  
ATOM   9349  HG  SER A 588    -150.016-181.391 247.982  1.00  1.310          H  
ATOM   9350  N   VAL A 589    -151.996-178.964 251.315  1.00  0.720          N  
ATOM   9351  CA  VAL A 589    -152.776-178.046 252.134  1.00  0.750          C  
ATOM   9352  C   VAL A 589    -152.323-178.066 253.606  1.00  0.420          C  
ATOM   9353  O   VAL A 589    -152.111-177.021 254.217  1.00  0.350          O  
ATOM   9354  CB  VAL A 589    -154.280-178.382 252.015  1.00  1.040          C  
ATOM   9355  CG1 VAL A 589    -155.110-177.509 252.981  1.00  1.040          C  
ATOM   9356  CG2 VAL A 589    -154.724-178.162 250.548  1.00  1.040          C  
ATOM   9357  H   VAL A 589    -152.408-179.853 251.006  1.00  0.860          H  
ATOM   9358  HA  VAL A 589    -152.625-177.040 251.746  1.00  0.900          H  
ATOM   9359  HB  VAL A 589    -154.438-179.431 252.286  1.00  1.250          H  
ATOM   9360 1HG1 VAL A 589    -156.164-177.762 252.881  1.00  1.250          H  
ATOM   9361 2HG1 VAL A 589    -154.801-177.683 254.011  1.00  1.250          H  
ATOM   9362 3HG1 VAL A 589    -154.965-176.457 252.734  1.00  1.250          H  
ATOM   9363 1HG2 VAL A 589    -155.779-178.410 250.440  1.00  1.250          H  
ATOM   9364 2HG2 VAL A 589    -154.565-177.121 250.271  1.00  1.250          H  
ATOM   9365 3HG2 VAL A 589    -154.138-178.803 249.891  1.00  1.250          H  
ATOM   9366  N   VAL A 590    -152.175-179.257 254.178  1.00  0.460          N  
ATOM   9367  CA  VAL A 590    -151.780-179.451 255.571  1.00  0.810          C  
ATOM   9368  C   VAL A 590    -150.419-178.849 255.866  1.00  1.000          C  
ATOM   9369  O   VAL A 590    -150.217-178.289 256.942  1.00  1.030          O  
ATOM   9370  CB  VAL A 590    -151.830-180.940 255.963  1.00  0.990          C  
ATOM   9371  CG1 VAL A 590    -151.202-181.174 257.335  1.00  0.990          C  
ATOM   9372  CG2 VAL A 590    -153.295-181.372 255.999  1.00  0.990          C  
ATOM   9373  H   VAL A 590    -152.356-180.083 253.617  1.00  0.550          H  
ATOM   9374  HA  VAL A 590    -152.509-178.935 256.193  1.00  0.970          H  
ATOM   9375  HB  VAL A 590    -151.278-181.528 255.234  1.00  1.190          H  
ATOM   9376 1HG1 VAL A 590    -151.268-182.231 257.583  1.00  1.190          H  
ATOM   9377 2HG1 VAL A 590    -150.154-180.878 257.327  1.00  1.190          H  
ATOM   9378 3HG1 VAL A 590    -151.737-180.590 258.084  1.00  1.190          H  
ATOM   9379 1HG2 VAL A 590    -153.355-182.423 256.267  1.00  1.190          H  
ATOM   9380 2HG2 VAL A 590    -153.829-180.778 256.738  1.00  1.190          H  
ATOM   9381 3HG2 VAL A 590    -153.751-181.220 255.023  1.00  1.190          H  
ATOM   9382  N   ASN A 591    -149.479-178.967 254.931  1.00  1.450          N  
ATOM   9383  CA  ASN A 591    -148.142-178.423 255.087  1.00  2.150          C  
ATOM   9384  C   ASN A 591    -148.108-176.902 255.301  1.00  2.250          C  
ATOM   9385  O   ASN A 591    -147.040-176.388 255.631  1.00  2.790          O  
ATOM   9386  CB  ASN A 591    -147.266-178.754 253.887  1.00  2.730          C  
ATOM   9387  CG  ASN A 591    -146.802-180.208 253.806  1.00  2.730          C  
ATOM   9388  OD1 ASN A 591    -146.818-180.974 254.781  1.00  2.730          O  
ATOM   9389  ND2 ASN A 591    -146.368-180.590 252.627  1.00  2.730          N  
ATOM   9390  H   ASN A 591    -149.675-179.480 254.070  1.00  1.740          H  
ATOM   9391  HA  ASN A 591    -147.698-178.879 255.970  1.00  2.580          H  
ATOM   9392 1HB  ASN A 591    -147.820-178.515 252.973  1.00  3.280          H  
ATOM   9393 2HB  ASN A 591    -146.389-178.112 253.900  1.00  3.280          H  
ATOM   9394 1HD2 ASN A 591    -146.034-181.517 252.489  1.00  3.280          H  
ATOM   9395 2HD2 ASN A 591    -146.369-179.944 251.863  1.00  3.280          H  
ATOM   9396  N   MET A 592    -149.215-176.174 255.041  1.00  2.070          N  
ATOM   9397  CA  MET A 592    -149.283-174.720 255.241  1.00  2.680          C  
ATOM   9398  C   MET A 592    -149.793-174.321 256.653  1.00  2.620          C  
ATOM   9399  O   MET A 592    -150.989-174.439 256.920  1.00  3.540          O  
ATOM   9400  CB  MET A 592    -150.204-174.095 254.198  1.00  3.510          C  
ATOM   9401  CG  MET A 592    -149.736-174.239 252.761  1.00  3.510          C  
ATOM   9402  SD  MET A 592    -148.182-173.357 252.440  1.00  3.510          S  
ATOM   9403  CE  MET A 592    -148.694-171.634 252.530  1.00  3.510          C  
ATOM   9404  H   MET A 592    -150.077-176.649 254.755  1.00  2.480          H  
ATOM   9405  HA  MET A 592    -148.290-174.330 255.072  1.00  3.220          H  
ATOM   9406 1HB  MET A 592    -151.174-174.592 254.257  1.00  4.210          H  
ATOM   9407 2HB  MET A 592    -150.368-173.052 254.433  1.00  4.210          H  
ATOM   9408 1HG  MET A 592    -149.589-175.300 252.535  1.00  4.210          H  
ATOM   9409 2HG  MET A 592    -150.500-173.851 252.087  1.00  4.210          H  
ATOM   9410 1HE  MET A 592    -147.830-170.992 252.345  1.00  4.210          H  
ATOM   9411 2HE  MET A 592    -149.456-171.438 251.772  1.00  4.210          H  
ATOM   9412 3HE  MET A 592    -149.097-171.417 253.509  1.00  4.210          H  
ATOM   9413  N   GLY A 593    -148.929-173.804 257.560  1.00  1.850          N  
ATOM   9414  CA  GLY A 593    -147.497-173.603 257.337  1.00  1.680          C  
ATOM   9415  C   GLY A 593    -147.192-172.381 256.488  1.00  1.840          C  
ATOM   9416  O   GLY A 593    -146.379-172.450 255.565  1.00  1.530          O  
ATOM   9417  H   GLY A 593    -149.304-173.550 258.461  1.00  2.220          H  
ATOM   9418 1HA  GLY A 593    -147.018-173.478 258.307  1.00  2.020          H  
ATOM   9419 2HA  GLY A 593    -147.046-174.484 256.906  1.00  2.020          H  
ATOM   9420  N   LEU A 594    -147.846-171.257 256.775  1.00  2.320          N  
ATOM   9421  CA  LEU A 594    -147.619-170.078 255.950  1.00  2.490          C  
ATOM   9422  C   LEU A 594    -146.276-169.408 256.199  1.00  2.400          C  
ATOM   9423  O   LEU A 594    -146.141-168.390 256.905  1.00  2.700          O  
ATOM   9424  CB  LEU A 594    -148.762-169.056 256.120  1.00  3.420          C  
ATOM   9425  CG  LEU A 594    -148.691-167.742 255.240  1.00  3.420          C  
ATOM   9426  CD1 LEU A 594    -148.763-168.064 253.760  1.00  3.420          C  
ATOM   9427  CD2 LEU A 594    -149.834-166.831 255.628  1.00  3.420          C  
ATOM   9428  H   LEU A 594    -148.502-171.235 257.541  1.00  2.780          H  
ATOM   9429  HA  LEU A 594    -147.612-170.403 254.916  1.00  2.990          H  
ATOM   9430 1HB  LEU A 594    -149.696-169.554 255.880  1.00  4.100          H  
ATOM   9431 2HB  LEU A 594    -148.804-168.752 257.149  1.00  4.100          H  
ATOM   9432  HG  LEU A 594    -147.754-167.233 255.417  1.00  4.100          H  
ATOM   9433 1HD1 LEU A 594    -148.719-167.140 253.199  1.00  4.100          H  
ATOM   9434 2HD1 LEU A 594    -147.923-168.693 253.473  1.00  4.100          H  
ATOM   9435 3HD1 LEU A 594    -149.697-168.575 253.537  1.00  4.100          H  
ATOM   9436 1HD2 LEU A 594    -149.782-165.920 255.046  1.00  4.100          H  
ATOM   9437 2HD2 LEU A 594    -150.781-167.329 255.437  1.00  4.100          H  
ATOM   9438 3HD2 LEU A 594    -149.777-166.582 256.662  1.00  4.100          H  
ATOM   9439  N   SER A 595    -145.277-170.030 255.587  1.00  2.060          N  
ATOM   9440  CA  SER A 595    -143.916-169.574 255.562  1.00  2.140          C  
ATOM   9441  C   SER A 595    -144.124-168.382 254.654  1.00  2.220          C  
ATOM   9442  O   SER A 595    -145.108-168.413 253.932  1.00  2.020          O  
ATOM   9443  CB  SER A 595    -143.034-170.676 254.979  1.00  2.960          C  
ATOM   9444  OG  SER A 595    -143.285-170.867 253.610  1.00  2.960          O  
ATOM   9445  H   SER A 595    -145.510-170.904 255.113  1.00  2.470          H  
ATOM   9446  HA  SER A 595    -143.588-169.270 256.554  1.00  2.570          H  
ATOM   9447 1HB  SER A 595    -141.987-170.486 255.145  1.00  3.560          H  
ATOM   9448 2HB  SER A 595    -143.265-171.602 255.507  1.00  3.560          H  
ATOM   9449  HG  SER A 595    -142.788-171.648 253.354  1.00  3.560          H  
ATOM   9450  N   PRO A 596    -143.222-167.396 254.575  1.00  2.570          N  
ATOM   9451  CA  PRO A 596    -143.362-166.141 253.839  1.00  2.620          C  
ATOM   9452  C   PRO A 596    -143.301-166.214 252.304  1.00  2.010          C  
ATOM   9453  O   PRO A 596    -142.193-166.170 251.766  1.00  2.000          O  
ATOM   9454  CB  PRO A 596    -142.170-165.341 254.375  1.00  3.930          C  
ATOM   9455  CG  PRO A 596    -141.135-166.359 254.730  1.00  3.930          C  
ATOM   9456  CD  PRO A 596    -141.906-167.563 255.214  1.00  3.930          C  
ATOM   9457  HA  PRO A 596    -144.274-165.671 254.180  1.00  3.140          H  
ATOM   9458 1HB  PRO A 596    -141.807-164.655 253.620  1.00  4.720          H  
ATOM   9459 2HB  PRO A 596    -142.486-164.732 255.213  1.00  4.720          H  
ATOM   9460 1HG  PRO A 596    -140.525-166.584 253.837  1.00  4.720          H  
ATOM   9461 2HG  PRO A 596    -140.448-165.950 255.484  1.00  4.720          H  
ATOM   9462 1HD  PRO A 596    -141.393-168.434 254.827  1.00  4.720          H  
ATOM   9463 2HD  PRO A 596    -141.986-167.565 256.303  1.00  4.720          H  
ATOM   9464  N   PRO A 597    -144.429-166.381 251.560  1.00  1.600          N  
ATOM   9465  CA  PRO A 597    -144.438-166.520 250.128  1.00  1.080          C  
ATOM   9466  C   PRO A 597    -143.966-165.186 249.622  1.00  1.100          C  
ATOM   9467  O   PRO A 597    -144.231-164.171 250.277  1.00  1.290          O  
ATOM   9468  CB  PRO A 597    -145.917-166.752 249.783  1.00  1.620          C  
ATOM   9469  CG  PRO A 597    -146.562-167.103 251.100  1.00  1.620          C  
ATOM   9470  CD  PRO A 597    -145.789-166.255 252.093  1.00  1.620          C  
ATOM   9471  HA  PRO A 597    -143.783-167.346 249.811  1.00  1.300          H  
ATOM   9472 1HB  PRO A 597    -146.342-165.846 249.324  1.00  1.940          H  
ATOM   9473 2HB  PRO A 597    -146.003-167.555 249.031  1.00  1.940          H  
ATOM   9474 1HG  PRO A 597    -147.634-166.865 251.068  1.00  1.940          H  
ATOM   9475 2HG  PRO A 597    -146.471-168.184 251.311  1.00  1.940          H  
ATOM   9476 1HD  PRO A 597    -146.099-165.242 251.950  1.00  1.940          H  
ATOM   9477 2HD  PRO A 597    -145.942-166.544 253.099  1.00  1.940          H  
ATOM   9478  N   GLY A 598    -143.349-165.156 248.462  1.00  0.990          N  
ATOM   9479  CA  GLY A 598    -142.896-163.895 247.906  1.00  1.030          C  
ATOM   9480  C   GLY A 598    -142.041-164.147 246.694  1.00  1.000          C  
ATOM   9481  O   GLY A 598    -141.963-165.275 246.204  1.00  1.000          O  
ATOM   9482  H   GLY A 598    -143.168-166.015 247.955  1.00  1.190          H  
ATOM   9483 1HA  GLY A 598    -143.746-163.265 247.639  1.00  1.240          H  
ATOM   9484 2HA  GLY A 598    -142.308-163.363 248.643  1.00  1.240          H  
ATOM   9485  N   TYR A 599    -141.419-163.091 246.206  1.00  0.940          N  
ATOM   9486  CA  TYR A 599    -140.571-163.183 245.037  1.00  0.920          C  
ATOM   9487  C   TYR A 599    -139.323-162.359 245.256  1.00  0.840          C  
ATOM   9488  O   TYR A 599    -139.393-161.141 245.466  1.00  0.940          O  
ATOM   9489  CB  TYR A 599    -141.329-162.727 243.797  1.00  1.300          C  
ATOM   9490  CG  TYR A 599    -140.557-162.832 242.527  1.00  1.300          C  
ATOM   9491  CD1 TYR A 599    -140.255-164.080 242.021  1.00  1.300          C  
ATOM   9492  CD2 TYR A 599    -140.182-161.698 241.842  1.00  1.300          C  
ATOM   9493  CE1 TYR A 599    -139.575-164.198 240.837  1.00  1.300          C  
ATOM   9494  CE2 TYR A 599    -139.506-161.824 240.649  1.00  1.300          C  
ATOM   9495  CZ  TYR A 599    -139.205-163.060 240.149  1.00  1.300          C  
ATOM   9496  OH  TYR A 599    -138.538-163.179 238.952  1.00  1.300          O  
ATOM   9497  H   TYR A 599    -141.517-162.203 246.706  1.00  1.130          H  
ATOM   9498  HA  TYR A 599    -140.264-164.220 244.903  1.00  1.100          H  
ATOM   9499 1HB  TYR A 599    -142.243-163.308 243.692  1.00  1.560          H  
ATOM   9500 2HB  TYR A 599    -141.617-161.702 243.921  1.00  1.560          H  
ATOM   9501  HD1 TYR A 599    -140.565-164.975 242.562  1.00  1.560          H  
ATOM   9502  HD2 TYR A 599    -140.431-160.711 242.235  1.00  1.560          H  
ATOM   9503  HE1 TYR A 599    -139.342-165.184 240.439  1.00  1.560          H  
ATOM   9504  HE2 TYR A 599    -139.217-160.948 240.092  1.00  1.560          H  
ATOM   9505  HH  TYR A 599    -138.438-164.107 238.734  1.00  1.560          H  
ATOM   9506  N   ASN A 600    -138.180-163.026 245.190  1.00  0.780          N  
ATOM   9507  CA  ASN A 600    -136.898-162.390 245.397  1.00  0.920          C  
ATOM   9508  C   ASN A 600    -136.861-161.513 246.658  1.00  0.730          C  
ATOM   9509  O   ASN A 600    -136.893-162.036 247.771  1.00  0.750          O  
ATOM   9510  CB  ASN A 600    -136.470-161.692 244.129  1.00  1.230          C  
ATOM   9511  CG  ASN A 600    -136.286-162.725 243.041  1.00  1.230          C  
ATOM   9512  OD1 ASN A 600    -136.060-163.908 243.334  1.00  1.230          O  
ATOM   9513  ND2 ASN A 600    -136.360-162.328 241.824  1.00  1.230          N  
ATOM   9514  H   ASN A 600    -138.202-164.021 245.001  1.00  0.940          H  
ATOM   9515  HA  ASN A 600    -136.165-163.179 245.571  1.00  1.100          H  
ATOM   9516 1HB  ASN A 600    -137.234-160.979 243.817  1.00  1.480          H  
ATOM   9517 2HB  ASN A 600    -135.534-161.154 244.279  1.00  1.480          H  
ATOM   9518 1HD2 ASN A 600    -136.238-162.983 241.080  1.00  1.480          H  
ATOM   9519 2HD2 ASN A 600    -136.539-161.373 241.619  1.00  1.480          H  
ATOM   9520  N   ALA A 601    -136.745-160.194 246.500  1.00  0.660          N  
ATOM   9521  CA  ALA A 601    -136.600-159.299 247.652  1.00  0.600          C  
ATOM   9522  C   ALA A 601    -137.891-158.955 248.406  1.00  0.630          C  
ATOM   9523  O   ALA A 601    -137.821-158.330 249.467  1.00  1.210          O  
ATOM   9524  CB  ALA A 601    -135.967-157.994 247.199  1.00  0.860          C  
ATOM   9525  H   ALA A 601    -136.756-159.806 245.570  1.00  0.790          H  
ATOM   9526  HA  ALA A 601    -135.932-159.790 248.359  1.00  0.720          H  
ATOM   9527 1HB  ALA A 601    -135.809-157.351 248.065  1.00  1.040          H  
ATOM   9528 2HB  ALA A 601    -135.015-158.197 246.716  1.00  1.040          H  
ATOM   9529 3HB  ALA A 601    -136.628-157.499 246.499  1.00  1.040          H  
ATOM   9530  N   TRP A 602    -139.066-159.310 247.886  1.00  0.480          N  
ATOM   9531  CA  TRP A 602    -140.284-158.887 248.583  1.00  0.760          C  
ATOM   9532  C   TRP A 602    -141.227-160.022 248.967  1.00  1.520          C  
ATOM   9533  O   TRP A 602    -141.506-160.938 248.185  1.00  1.990          O  
ATOM   9534  CB  TRP A 602    -141.012-157.853 247.730  1.00  0.950          C  
ATOM   9535  CG  TRP A 602    -140.216-156.597 247.576  1.00  0.950          C  
ATOM   9536  CD1 TRP A 602    -139.287-156.341 246.615  1.00  0.950          C  
ATOM   9537  CD2 TRP A 602    -140.260-155.425 248.409  1.00  0.950          C  
ATOM   9538  NE1 TRP A 602    -138.741-155.102 246.800  1.00  0.950          N  
ATOM   9539  CE2 TRP A 602    -139.321-154.525 247.894  1.00  0.950          C  
ATOM   9540  CE3 TRP A 602    -141.005-155.067 249.538  1.00  0.950          C  
ATOM   9541  CZ2 TRP A 602    -139.099-153.288 248.473  1.00  0.950          C  
ATOM   9542  CZ3 TRP A 602    -140.788-153.827 250.113  1.00  0.950          C  
ATOM   9543  CH2 TRP A 602    -139.858-152.959 249.596  1.00  0.950          C  
ATOM   9544  H   TRP A 602    -139.111-159.866 247.026  1.00  0.580          H  
ATOM   9545  HA  TRP A 602    -139.990-158.392 249.506  1.00  0.910          H  
ATOM   9546 1HB  TRP A 602    -141.200-158.262 246.755  1.00  1.140          H  
ATOM   9547 2HB  TRP A 602    -141.965-157.609 248.181  1.00  1.140          H  
ATOM   9548  HD1 TRP A 602    -139.012-157.030 245.819  1.00  1.140          H  
ATOM   9549  HE1 TRP A 602    -138.026-154.684 246.221  1.00  1.140          H  
ATOM   9550  HE3 TRP A 602    -141.745-155.748 249.962  1.00  1.140          H  
ATOM   9551  HZ2 TRP A 602    -138.367-152.584 248.076  1.00  1.140          H  
ATOM   9552  HZ3 TRP A 602    -141.379-153.561 250.992  1.00  1.140          H  
ATOM   9553  HH2 TRP A 602    -139.711-151.992 250.076  1.00  1.140          H  
ATOM   9554  N   ILE A 603    -141.769-159.907 250.180  1.00  1.980          N  
ATOM   9555  CA  ILE A 603    -142.674-160.903 250.754  1.00  2.900          C  
ATOM   9556  C   ILE A 603    -144.142-160.536 250.685  1.00  3.790          C  
ATOM   9557  O   ILE A 603    -144.547-159.434 251.038  1.00  3.770          O  
ATOM   9558  CB  ILE A 603    -142.264-161.241 252.204  1.00  3.690          C  
ATOM   9559  CG1 ILE A 603    -140.768-161.741 252.239  1.00  3.690          C  
ATOM   9560  CG2 ILE A 603    -143.210-162.269 252.821  1.00  3.690          C  
ATOM   9561  CD1 ILE A 603    -140.443-162.971 251.349  1.00  3.690          C  
ATOM   9562  H   ILE A 603    -141.499-159.103 250.736  1.00  2.380          H  
ATOM   9563  HA  ILE A 603    -142.583-161.812 250.181  1.00  3.480          H  
ATOM   9564  HB  ILE A 603    -142.311-160.330 252.805  1.00  4.430          H  
ATOM   9565 1HG1 ILE A 603    -140.118-160.920 251.939  1.00  4.430          H  
ATOM   9566 2HG1 ILE A 603    -140.528-162.013 253.267  1.00  4.430          H  
ATOM   9567 1HG2 ILE A 603    -142.929-162.488 253.834  1.00  4.430          H  
ATOM   9568 2HG2 ILE A 603    -144.215-161.887 252.826  1.00  4.430          H  
ATOM   9569 3HG2 ILE A 603    -143.190-163.187 252.253  1.00  4.430          H  
ATOM   9570 1HD1 ILE A 603    -139.392-163.226 251.469  1.00  4.430          H  
ATOM   9571 2HD1 ILE A 603    -141.045-163.826 251.632  1.00  4.430          H  
ATOM   9572 3HD1 ILE A 603    -140.618-162.749 250.303  1.00  4.430          H  
ATOM   9573  N   GLU A 604    -144.908-161.497 250.171  1.00  4.690          N  
ATOM   9574  CA  GLU A 604    -146.342-161.416 249.946  1.00  5.660          C  
ATOM   9575  C   GLU A 604    -147.187-161.650 251.173  1.00  6.360          C  
ATOM   9576  O   GLU A 604    -148.221-161.007 251.355  1.00  6.610          O  
ATOM   9577  CB  GLU A 604    -146.717-162.427 248.874  1.00  7.540          C  
ATOM   9578  CG  GLU A 604    -148.147-162.452 248.476  1.00  7.540          C  
ATOM   9579  CD  GLU A 604    -148.308-163.135 247.180  1.00  7.540          C  
ATOM   9580  OE1 GLU A 604    -147.757-162.625 246.220  1.00  7.540          O  
ATOM   9581  OE2 GLU A 604    -148.929-164.166 247.125  1.00  7.540          O  
ATOM   9582  H   GLU A 604    -144.452-162.382 249.947  1.00  5.630          H  
ATOM   9583  HA  GLU A 604    -146.564-160.414 249.602  1.00  6.790          H  
ATOM   9584 1HB  GLU A 604    -146.094-162.304 248.012  1.00  9.040          H  
ATOM   9585 2HB  GLU A 604    -146.506-163.416 249.259  1.00  9.040          H  
ATOM   9586 1HG  GLU A 604    -148.712-162.998 249.230  1.00  9.040          H  
ATOM   9587 2HG  GLU A 604    -148.542-161.450 248.432  1.00  9.040          H  
ATOM   9588  N   ASP A 605    -146.799-162.629 251.973  1.00  6.930          N  
ATOM   9589  CA  ASP A 605    -147.575-162.897 253.174  1.00  7.700          C  
ATOM   9590  C   ASP A 605    -146.688-163.594 254.193  1.00  7.590          C  
ATOM   9591  O   ASP A 605    -145.518-163.802 253.918  1.00  7.600          O  
ATOM   9592  CB  ASP A 605    -148.817-163.709 252.826  1.00 10.470          C  
ATOM   9593  CG  ASP A 605    -149.966-163.420 253.761  1.00 10.470          C  
ATOM   9594  OD1 ASP A 605    -149.739-163.196 254.921  1.00 10.470          O  
ATOM   9595  OD2 ASP A 605    -151.058-163.383 253.295  1.00 10.470          O  
ATOM   9596  H   ASP A 605    -145.951-163.150 251.728  1.00  8.320          H  
ATOM   9597  HA  ASP A 605    -147.919-161.957 253.587  1.00  9.240          H  
ATOM   9598 1HB  ASP A 605    -149.131-163.484 251.806  1.00 12.570          H  
ATOM   9599 2HB  ASP A 605    -148.580-164.768 252.869  1.00 12.570          H  
ATOM   9600  N   LYS A 606    -147.213-163.889 255.367  1.00  7.630          N  
ATOM   9601  CA  LYS A 606    -146.515-164.605 256.441  1.00  7.740          C  
ATOM   9602  C   LYS A 606    -147.521-164.892 257.560  1.00  7.800          C  
ATOM   9603  O   LYS A 606    -148.285-164.000 257.919  1.00  8.110          O  
ATOM   9604  CB  LYS A 606    -145.295-163.780 256.908  1.00 10.790          C  
ATOM   9605  CG  LYS A 606    -144.589-164.226 258.205  1.00 10.790          C  
ATOM   9606  CD  LYS A 606    -143.739-165.522 258.142  1.00 10.790          C  
ATOM   9607  CE  LYS A 606    -143.105-165.756 259.554  1.00 10.790          C  
ATOM   9608  NZ  LYS A 606    -142.266-166.999 259.669  1.00 10.790          N  
ATOM   9609  H   LYS A 606    -148.190-163.623 255.504  1.00  9.160          H  
ATOM   9610  HA  LYS A 606    -146.161-165.564 256.057  1.00  9.290          H  
ATOM   9611 1HB  LYS A 606    -144.532-163.805 256.141  1.00 12.950          H  
ATOM   9612 2HB  LYS A 606    -145.588-162.742 257.023  1.00 12.950          H  
ATOM   9613 1HG  LYS A 606    -143.917-163.431 258.460  1.00 12.950          H  
ATOM   9614 2HG  LYS A 606    -145.298-164.307 258.998  1.00 12.950          H  
ATOM   9615 1HD  LYS A 606    -144.355-166.381 257.856  1.00 12.950          H  
ATOM   9616 2HD  LYS A 606    -142.949-165.408 257.415  1.00 12.950          H  
ATOM   9617 1HE  LYS A 606    -142.483-164.894 259.797  1.00 12.950          H  
ATOM   9618 2HE  LYS A 606    -143.916-165.817 260.280  1.00 12.950          H  
ATOM   9619 1HZ  LYS A 606    -141.908-167.052 260.619  1.00 12.950          H  
ATOM   9620 2HZ  LYS A 606    -142.828-167.815 259.473  1.00 12.950          H  
ATOM   9621 3HZ  LYS A 606    -141.485-166.967 259.037  1.00 12.950          H  
ATOM   9622  N   ALA A 607    -147.453-166.047 258.229  1.00  7.580          N  
ATOM   9623  CA  ALA A 607    -148.421-166.332 259.305  1.00  7.630          C  
ATOM   9624  C   ALA A 607    -148.495-165.242 260.380  1.00  7.570          C  
ATOM   9625  O   ALA A 607    -149.576-164.929 260.878  1.00  8.250          O  
ATOM   9626  CB  ALA A 607    -148.057-167.643 259.979  1.00 10.660          C  
ATOM   9627  H   ALA A 607    -146.827-166.793 257.902  1.00  9.100          H  
ATOM   9628  HA  ALA A 607    -149.407-166.420 258.857  1.00  9.160          H  
ATOM   9629 1HB  ALA A 607    -148.796-167.869 260.747  1.00 12.790          H  
ATOM   9630 2HB  ALA A 607    -148.036-168.443 259.253  1.00 12.790          H  
ATOM   9631 3HB  ALA A 607    -147.076-167.553 260.439  1.00 12.790          H  
ATOM   9632  N   SER A 608    -147.355-164.655 260.718  1.00  6.930          N  
ATOM   9633  CA  SER A 608    -147.250-163.595 261.722  1.00  7.020          C  
ATOM   9634  C   SER A 608    -147.138-162.180 261.122  1.00  6.520          C  
ATOM   9635  O   SER A 608    -146.818-161.231 261.841  1.00  6.170          O  
ATOM   9636  CB  SER A 608    -146.033-163.836 262.600  1.00  9.790          C  
ATOM   9637  OG  SER A 608    -146.138-165.037 263.315  1.00  9.790          O  
ATOM   9638  H   SER A 608    -146.513-164.996 260.289  1.00  8.320          H  
ATOM   9639  HA  SER A 608    -148.145-163.628 262.343  1.00  8.420          H  
ATOM   9640 1HB  SER A 608    -145.137-163.856 261.977  1.00 11.750          H  
ATOM   9641 2HB  SER A 608    -145.923-163.007 263.297  1.00 11.750          H  
ATOM   9642  HG  SER A 608    -145.365-165.073 263.886  1.00 11.750          H  
ATOM   9643  N   GLU A 609    -147.257-162.067 259.792  1.00  6.640          N  
ATOM   9644  CA  GLU A 609    -147.097-160.825 258.998  1.00  6.970          C  
ATOM   9645  C   GLU A 609    -145.745-160.111 259.226  1.00  6.010          C  
ATOM   9646  O   GLU A 609    -145.570-158.934 258.891  1.00  6.480          O  
ATOM   9647  CB  GLU A 609    -148.242-159.839 259.288  1.00  9.630          C  
ATOM   9648  CG  GLU A 609    -149.638-160.363 258.935  1.00  9.630          C  
ATOM   9649  CD  GLU A 609    -150.742-159.319 259.072  1.00  9.630          C  
ATOM   9650  OE1 GLU A 609    -150.504-158.282 259.646  1.00  9.630          O  
ATOM   9651  OE2 GLU A 609    -151.820-159.568 258.582  1.00  9.630          O  
ATOM   9652  H   GLU A 609    -147.580-162.897 259.285  1.00  7.970          H  
ATOM   9653  HA  GLU A 609    -147.159-161.103 257.945  1.00  8.360          H  
ATOM   9654 1HB  GLU A 609    -148.243-159.586 260.347  1.00 11.550          H  
ATOM   9655 2HB  GLU A 609    -148.077-158.916 258.738  1.00 11.550          H  
ATOM   9656 1HG  GLU A 609    -149.628-160.743 257.914  1.00 11.550          H  
ATOM   9657 2HG  GLU A 609    -149.863-161.202 259.593  1.00 11.550          H  
ATOM   9658  N   GLU A 610    -144.758-160.876 259.674  1.00  4.810          N  
ATOM   9659  CA  GLU A 610    -143.416-160.423 260.035  1.00  4.080          C  
ATOM   9660  C   GLU A 610    -142.657-159.662 258.962  1.00  3.570          C  
ATOM   9661  O   GLU A 610    -141.897-158.748 259.278  1.00  3.310          O  
ATOM   9662  CB  GLU A 610    -142.580-161.628 260.483  1.00  6.000          C  
ATOM   9663  CG  GLU A 610    -141.173-161.319 260.980  1.00  6.000          C  
ATOM   9664  CD  GLU A 610    -140.478-162.551 261.520  1.00  6.000          C  
ATOM   9665  OE1 GLU A 610    -141.133-163.567 261.647  1.00  6.000          O  
ATOM   9666  OE2 GLU A 610    -139.306-162.481 261.809  1.00  6.000          O  
ATOM   9667  H   GLU A 610    -145.011-161.828 259.883  1.00  5.770          H  
ATOM   9668  HA  GLU A 610    -143.523-159.757 260.891  1.00  4.900          H  
ATOM   9669 1HB  GLU A 610    -143.112-162.173 261.262  1.00  7.200          H  
ATOM   9670 2HB  GLU A 610    -142.449-162.295 259.651  1.00  7.200          H  
ATOM   9671 1HG  GLU A 610    -140.581-160.924 260.154  1.00  7.200          H  
ATOM   9672 2HG  GLU A 610    -141.223-160.556 261.753  1.00  7.200          H  
ATOM   9673  N   PHE A 611    -142.817-160.050 257.704  1.00  3.420          N  
ATOM   9674  CA  PHE A 611    -142.052-159.428 256.639  1.00  2.900          C  
ATOM   9675  C   PHE A 611    -142.874-158.558 255.704  1.00  2.600          C  
ATOM   9676  O   PHE A 611    -142.432-158.298 254.586  1.00  2.600          O  
ATOM   9677  CB  PHE A 611    -141.409-160.517 255.809  1.00  4.270          C  
ATOM   9678  CG  PHE A 611    -140.586-161.424 256.614  1.00  4.270          C  
ATOM   9679  CD1 PHE A 611    -141.075-162.675 256.928  1.00  4.270          C  
ATOM   9680  CD2 PHE A 611    -139.350-161.049 257.094  1.00  4.270          C  
ATOM   9681  CE1 PHE A 611    -140.347-163.535 257.698  1.00  4.270          C  
ATOM   9682  CE2 PHE A 611    -138.616-161.911 257.870  1.00  4.270          C  
ATOM   9683  CZ  PHE A 611    -139.119-163.156 258.172  1.00  4.270          C  
ATOM   9684  H   PHE A 611    -143.452-160.802 257.484  1.00  4.100          H  
ATOM   9685  HA  PHE A 611    -141.280-158.806 257.090  1.00  3.480          H  
ATOM   9686 1HB  PHE A 611    -142.183-161.086 255.342  1.00  5.120          H  
ATOM   9687 2HB  PHE A 611    -140.788-160.078 255.030  1.00  5.120          H  
ATOM   9688  HD1 PHE A 611    -142.052-162.966 256.561  1.00  5.120          H  
ATOM   9689  HD2 PHE A 611    -138.958-160.057 256.860  1.00  5.120          H  
ATOM   9690  HE1 PHE A 611    -140.737-164.511 257.944  1.00  5.120          H  
ATOM   9691  HE2 PHE A 611    -137.642-161.611 258.255  1.00  5.120          H  
ATOM   9692  HZ  PHE A 611    -138.541-163.836 258.796  1.00  5.120          H  
ATOM   9693  N   LEU A 612    -144.051-158.106 256.129  1.00  2.800          N  
ATOM   9694  CA  LEU A 612    -144.888-157.306 255.231  1.00  2.540          C  
ATOM   9695  C   LEU A 612    -144.677-155.830 255.562  1.00  3.330          C  
ATOM   9696  O   LEU A 612    -144.204-155.534 256.660  1.00  4.360          O  
ATOM   9697  CB  LEU A 612    -146.336-157.749 255.410  1.00  3.660          C  
ATOM   9698  CG  LEU A 612    -146.525-159.269 255.278  1.00  3.660          C  
ATOM   9699  CD1 LEU A 612    -147.994-159.594 255.434  1.00  3.660          C  
ATOM   9700  CD2 LEU A 612    -145.937-159.793 253.970  1.00  3.660          C  
ATOM   9701  H   LEU A 612    -144.378-158.323 257.078  1.00  3.360          H  
ATOM   9702  HA  LEU A 612    -144.573-157.466 254.209  1.00  3.050          H  
ATOM   9703 1HB  LEU A 612    -146.678-157.450 256.403  1.00  4.390          H  
ATOM   9704 2HB  LEU A 612    -146.958-157.280 254.664  1.00  4.390          H  
ATOM   9705  HG  LEU A 612    -146.002-159.745 256.098  1.00  4.390          H  
ATOM   9706 1HD1 LEU A 612    -148.148-160.668 255.406  1.00  4.390          H  
ATOM   9707 2HD1 LEU A 612    -148.351-159.215 256.384  1.00  4.390          H  
ATOM   9708 3HD1 LEU A 612    -148.557-159.127 254.625  1.00  4.390          H  
ATOM   9709 1HD2 LEU A 612    -146.049-160.830 253.946  1.00  4.390          H  
ATOM   9710 2HD2 LEU A 612    -146.446-159.355 253.121  1.00  4.390          H  
ATOM   9711 3HD2 LEU A 612    -144.882-159.584 253.887  1.00  4.390          H  
ATOM   9712  N   SER A 613    -144.970-154.867 254.660  1.00  3.360          N  
ATOM   9713  CA  SER A 613    -145.611-154.920 253.331  1.00  3.510          C  
ATOM   9714  C   SER A 613    -144.719-155.582 252.243  1.00  2.520          C  
ATOM   9715  O   SER A 613    -143.540-155.814 252.508  1.00  2.060          O  
ATOM   9716  CB  SER A 613    -145.944-153.467 253.000  1.00  4.850          C  
ATOM   9717  OG  SER A 613    -144.783-152.737 252.749  1.00  4.850          O  
ATOM   9718  H   SER A 613    -144.725-153.930 254.944  1.00  4.030          H  
ATOM   9719  HA  SER A 613    -146.530-155.478 253.436  1.00  4.210          H  
ATOM   9720 1HB  SER A 613    -146.622-153.357 252.206  1.00  5.820          H  
ATOM   9721 2HB  SER A 613    -146.440-153.041 253.868  1.00  5.820          H  
ATOM   9722  HG  SER A 613    -145.070-151.842 252.543  1.00  5.820          H  
ATOM   9723  N   TYR A 614    -145.243-155.932 251.029  1.00  2.390          N  
ATOM   9724  CA  TYR A 614    -146.590-155.675 250.497  1.00  1.910          C  
ATOM   9725  C   TYR A 614    -147.626-156.505 251.275  1.00  1.290          C  
ATOM   9726  O   TYR A 614    -147.260-157.495 251.878  1.00  1.150          O  
ATOM   9727  CB  TYR A 614    -146.548-155.837 248.953  1.00  2.870          C  
ATOM   9728  CG  TYR A 614    -146.304-157.182 248.277  1.00  2.870          C  
ATOM   9729  CD1 TYR A 614    -147.369-158.000 247.969  1.00  2.870          C  
ATOM   9730  CD2 TYR A 614    -145.013-157.558 247.908  1.00  2.870          C  
ATOM   9731  CE1 TYR A 614    -147.157-159.174 247.280  1.00  2.870          C  
ATOM   9732  CE2 TYR A 614    -144.802-158.748 247.235  1.00  2.870          C  
ATOM   9733  CZ  TYR A 614    -145.875-159.554 246.915  1.00  2.870          C  
ATOM   9734  OH  TYR A 614    -145.678-160.743 246.222  1.00  2.870          O  
ATOM   9735  H   TYR A 614    -144.619-156.427 250.407  1.00  2.870          H  
ATOM   9736  HA  TYR A 614    -146.814-154.638 250.622  1.00  2.290          H  
ATOM   9737 1HB  TYR A 614    -147.446-155.443 248.521  1.00  3.440          H  
ATOM   9738 2HB  TYR A 614    -145.749-155.180 248.603  1.00  3.440          H  
ATOM   9739  HD1 TYR A 614    -148.385-157.708 248.250  1.00  3.440          H  
ATOM   9740  HD2 TYR A 614    -144.169-156.907 248.141  1.00  3.440          H  
ATOM   9741  HE1 TYR A 614    -148.002-159.807 247.021  1.00  3.440          H  
ATOM   9742  HE2 TYR A 614    -143.792-159.041 246.946  1.00  3.440          H  
ATOM   9743  HH  TYR A 614    -146.532-161.259 246.158  1.00  3.440          H  
ATOM   9744  N   PRO A 615    -148.891-156.062 251.390  1.00  1.170          N  
ATOM   9745  CA  PRO A 615    -149.951-156.720 252.150  1.00  0.990          C  
ATOM   9746  C   PRO A 615    -150.509-158.030 251.596  1.00  0.880          C  
ATOM   9747  O   PRO A 615    -150.551-158.263 250.375  1.00  0.800          O  
ATOM   9748  CB  PRO A 615    -151.039-155.641 252.175  1.00  1.480          C  
ATOM   9749  CG  PRO A 615    -150.796-154.810 250.933  1.00  1.480          C  
ATOM   9750  CD  PRO A 615    -149.306-154.788 250.761  1.00  1.480          C  
ATOM   9751  HA  PRO A 615    -149.575-156.892 253.170  1.00  1.190          H  
ATOM   9752 1HB  PRO A 615    -152.027-156.118 252.196  1.00  1.780          H  
ATOM   9753 2HB  PRO A 615    -150.960-155.051 253.099  1.00  1.780          H  
ATOM   9754 1HG  PRO A 615    -151.296-155.267 250.066  1.00  1.780          H  
ATOM   9755 2HG  PRO A 615    -151.228-153.803 251.055  1.00  1.780          H  
ATOM   9756 1HD  PRO A 615    -149.104-154.768 249.697  1.00  1.780          H  
ATOM   9757 2HD  PRO A 615    -148.883-153.923 251.292  1.00  1.780          H  
ATOM   9758  N   THR A 616    -151.059-158.813 252.534  1.00  1.160          N  
ATOM   9759  CA  THR A 616    -151.752-160.110 252.393  1.00  1.490          C  
ATOM   9760  C   THR A 616    -152.817-160.272 251.293  1.00  1.390          C  
ATOM   9761  O   THR A 616    -153.542-161.271 251.263  1.00  1.350          O  
ATOM   9762  CB  THR A 616    -152.477-160.381 253.730  1.00  1.950          C  
ATOM   9763  OG1 THR A 616    -153.065-161.671 253.710  1.00  1.950          O  
ATOM   9764  CG2 THR A 616    -153.601-159.323 253.927  1.00  1.950          C  
ATOM   9765  H   THR A 616    -150.972-158.486 253.486  1.00  1.390          H  
ATOM   9766  HA  THR A 616    -150.983-160.872 252.234  1.00  1.790          H  
ATOM   9767  HB  THR A 616    -151.761-160.329 254.552  1.00  2.340          H  
ATOM   9768  HG1 THR A 616    -152.352-162.350 253.717  1.00  2.340          H  
ATOM   9769 1HG2 THR A 616    -154.109-159.518 254.870  1.00  2.340          H  
ATOM   9770 2HG2 THR A 616    -153.171-158.324 253.949  1.00  2.340          H  
ATOM   9771 3HG2 THR A 616    -154.327-159.379 253.115  1.00  2.340          H  
ATOM   9772  N   TRP A 617    -152.904-159.346 250.360  1.00  1.400          N  
ATOM   9773  CA  TRP A 617    -153.916-159.460 249.349  1.00  1.390          C  
ATOM   9774  C   TRP A 617    -153.488-160.452 248.313  1.00  1.140          C  
ATOM   9775  O   TRP A 617    -154.328-161.065 247.659  1.00  1.030          O  
ATOM   9776  CB  TRP A 617    -154.260-158.093 248.800  1.00  1.950          C  
ATOM   9777  CG  TRP A 617    -154.974-157.330 249.856  1.00  1.950          C  
ATOM   9778  CD1 TRP A 617    -154.508-156.267 250.557  1.00  1.950          C  
ATOM   9779  CD2 TRP A 617    -156.294-157.607 250.379  1.00  1.950          C  
ATOM   9780  NE1 TRP A 617    -155.437-155.864 251.475  1.00  1.950          N  
ATOM   9781  CE2 TRP A 617    -156.536-156.677 251.381  1.00  1.950          C  
ATOM   9782  CE3 TRP A 617    -157.274-158.564 250.082  1.00  1.950          C  
ATOM   9783  CZ2 TRP A 617    -157.715-156.668 252.100  1.00  1.950          C  
ATOM   9784  CZ3 TRP A 617    -158.455-158.553 250.800  1.00  1.950          C  
ATOM   9785  CH2 TRP A 617    -158.669-157.632 251.784  1.00  1.950          C  
ATOM   9786  H   TRP A 617    -152.259-158.561 250.371  1.00  1.680          H  
ATOM   9787  HA  TRP A 617    -154.814-159.847 249.821  1.00  1.670          H  
ATOM   9788 1HB  TRP A 617    -153.348-157.559 248.527  1.00  2.340          H  
ATOM   9789 2HB  TRP A 617    -154.891-158.180 247.919  1.00  2.340          H  
ATOM   9790  HD1 TRP A 617    -153.542-155.808 250.415  1.00  2.340          H  
ATOM   9791  HE1 TRP A 617    -155.332-155.096 252.123  1.00  2.340          H  
ATOM   9792  HE3 TRP A 617    -157.113-159.300 249.299  1.00  2.340          H  
ATOM   9793  HZ2 TRP A 617    -157.906-155.940 252.889  1.00  2.340          H  
ATOM   9794  HZ3 TRP A 617    -159.211-159.297 250.564  1.00  2.340          H  
ATOM   9795  HH2 TRP A 617    -159.611-157.652 252.332  1.00  2.340          H  
ATOM   9796  N   GLY A 618    -152.174-160.621 248.154  1.00  1.040          N  
ATOM   9797  CA  GLY A 618    -151.687-161.612 247.199  1.00  0.820          C  
ATOM   9798  C   GLY A 618    -152.155-163.019 247.621  1.00  0.680          C  
ATOM   9799  O   GLY A 618    -152.510-163.852 246.779  1.00  0.480          O  
ATOM   9800  H   GLY A 618    -151.523-160.039 248.701  1.00  1.250          H  
ATOM   9801 1HA  GLY A 618    -152.065-161.382 246.203  1.00  0.980          H  
ATOM   9802 2HA  GLY A 618    -150.603-161.571 247.144  1.00  0.980          H  
ATOM   9803  N   LEU A 619    -152.196-163.271 248.943  1.00  0.850          N  
ATOM   9804  CA  LEU A 619    -152.617-164.576 249.433  1.00  0.830          C  
ATOM   9805  C   LEU A 619    -154.105-164.691 249.198  1.00  0.730          C  
ATOM   9806  O   LEU A 619    -154.578-165.667 248.621  1.00  0.580          O  
ATOM   9807  CB  LEU A 619    -152.314-164.775 250.929  1.00  1.170          C  
ATOM   9808  CG  LEU A 619    -152.682-166.198 251.578  1.00  1.170          C  
ATOM   9809  CD1 LEU A 619    -151.878-167.332 250.915  1.00  1.170          C  
ATOM   9810  CD2 LEU A 619    -152.387-166.166 253.060  1.00  1.170          C  
ATOM   9811  H   LEU A 619    -151.916-162.549 249.596  1.00  1.020          H  
ATOM   9812  HA  LEU A 619    -152.095-165.335 248.862  1.00  1.000          H  
ATOM   9813 1HB  LEU A 619    -151.248-164.622 251.076  1.00  1.400          H  
ATOM   9814 2HB  LEU A 619    -152.839-163.999 251.499  1.00  1.400          H  
ATOM   9815  HG  LEU A 619    -153.741-166.396 251.425  1.00  1.400          H  
ATOM   9816 1HD1 LEU A 619    -152.150-168.286 251.369  1.00  1.400          H  
ATOM   9817 2HD1 LEU A 619    -152.089-167.374 249.882  1.00  1.400          H  
ATOM   9818 3HD1 LEU A 619    -150.812-167.155 251.057  1.00  1.400          H  
ATOM   9819 1HD2 LEU A 619    -152.647-167.121 253.514  1.00  1.400          H  
ATOM   9820 2HD2 LEU A 619    -151.331-165.971 253.206  1.00  1.400          H  
ATOM   9821 3HD2 LEU A 619    -152.966-165.367 253.532  1.00  1.400          H  
ATOM   9822  N   VAL A 620    -154.857-163.642 249.528  1.00  0.870          N  
ATOM   9823  CA  VAL A 620    -156.296-163.724 249.353  1.00  0.840          C  
ATOM   9824  C   VAL A 620    -156.635-164.039 247.908  1.00  0.640          C  
ATOM   9825  O   VAL A 620    -157.484-164.897 247.644  1.00  0.530          O  
ATOM   9826  CB  VAL A 620    -156.976-162.400 249.759  1.00  1.190          C  
ATOM   9827  CG1 VAL A 620    -158.462-162.413 249.363  1.00  1.190          C  
ATOM   9828  CG2 VAL A 620    -156.824-162.196 251.266  1.00  1.190          C  
ATOM   9829  H   VAL A 620    -154.430-162.827 249.983  1.00  1.040          H  
ATOM   9830  HA  VAL A 620    -156.677-164.526 249.985  1.00  1.010          H  
ATOM   9831  HB  VAL A 620    -156.496-161.583 249.230  1.00  1.430          H  
ATOM   9832 1HG1 VAL A 620    -158.919-161.475 249.650  1.00  1.430          H  
ATOM   9833 2HG1 VAL A 620    -158.573-162.540 248.287  1.00  1.430          H  
ATOM   9834 3HG1 VAL A 620    -158.966-163.233 249.875  1.00  1.430          H  
ATOM   9835 1HG2 VAL A 620    -157.282-161.257 251.561  1.00  1.430          H  
ATOM   9836 2HG2 VAL A 620    -157.308-163.016 251.792  1.00  1.430          H  
ATOM   9837 3HG2 VAL A 620    -155.775-162.176 251.532  1.00  1.430          H  
ATOM   9838  N   VAL A 621    -155.979-163.369 246.963  1.00  0.620          N  
ATOM   9839  CA  VAL A 621    -156.274-163.661 245.582  1.00  0.500          C  
ATOM   9840  C   VAL A 621    -155.924-165.090 245.218  1.00  0.250          C  
ATOM   9841  O   VAL A 621    -156.736-165.739 244.559  1.00  0.190          O  
ATOM   9842  CB  VAL A 621    -155.574-162.694 244.620  1.00  0.750          C  
ATOM   9843  CG1 VAL A 621    -155.754-163.183 243.139  1.00  0.750          C  
ATOM   9844  CG2 VAL A 621    -156.170-161.313 244.791  1.00  0.750          C  
ATOM   9845  H   VAL A 621    -155.297-162.649 247.220  1.00  0.740          H  
ATOM   9846  HA  VAL A 621    -157.345-163.531 245.440  1.00  0.600          H  
ATOM   9847  HB  VAL A 621    -154.514-162.658 244.854  1.00  0.900          H  
ATOM   9848 1HG1 VAL A 621    -155.265-162.485 242.473  1.00  0.900          H  
ATOM   9849 2HG1 VAL A 621    -155.312-164.168 243.000  1.00  0.900          H  
ATOM   9850 3HG1 VAL A 621    -156.815-163.230 242.896  1.00  0.900          H  
ATOM   9851 1HG2 VAL A 621    -155.671-160.617 244.120  1.00  0.900          H  
ATOM   9852 2HG2 VAL A 621    -157.233-161.345 244.559  1.00  0.900          H  
ATOM   9853 3HG2 VAL A 621    -156.037-160.982 245.818  1.00  0.900          H  
ATOM   9854  N   CYS A 622    -154.750-165.607 245.614  1.00  0.190          N  
ATOM   9855  CA  CYS A 622    -154.465-166.970 245.185  1.00  0.260          C  
ATOM   9856  C   CYS A 622    -155.389-167.998 245.839  1.00  0.330          C  
ATOM   9857  O   CYS A 622    -155.726-169.008 245.213  1.00  0.360          O  
ATOM   9858  CB  CYS A 622    -153.044-167.367 245.510  1.00  0.340          C  
ATOM   9859  SG  CYS A 622    -152.766-167.669 247.221  1.00  0.340          S  
ATOM   9860  H   CYS A 622    -154.069-165.040 246.136  1.00  0.230          H  
ATOM   9861  HA  CYS A 622    -154.598-167.014 244.116  1.00  0.310          H  
ATOM   9862 1HB  CYS A 622    -152.770-168.236 244.950  1.00  0.400          H  
ATOM   9863 2HB  CYS A 622    -152.389-166.571 245.223  1.00  0.400          H  
ATOM   9864  HG  CYS A 622    -153.348-166.535 247.667  1.00  0.400          H  
ATOM   9865  N   VAL A 623    -155.867-167.720 247.058  1.00  0.410          N  
ATOM   9866  CA  VAL A 623    -156.783-168.636 247.713  1.00  0.500          C  
ATOM   9867  C   VAL A 623    -158.072-168.658 246.920  1.00  0.330          C  
ATOM   9868  O   VAL A 623    -158.624-169.736 246.661  1.00  0.250          O  
ATOM   9869  CB  VAL A 623    -157.040-168.255 249.187  1.00  0.660          C  
ATOM   9870  CG1 VAL A 623    -158.174-169.132 249.773  1.00  0.660          C  
ATOM   9871  CG2 VAL A 623    -155.736-168.464 250.003  1.00  0.660          C  
ATOM   9872  H   VAL A 623    -155.527-166.884 247.544  1.00  0.490          H  
ATOM   9873  HA  VAL A 623    -156.347-169.633 247.695  1.00  0.600          H  
ATOM   9874  HB  VAL A 623    -157.347-167.206 249.241  1.00  0.800          H  
ATOM   9875 1HG1 VAL A 623    -158.344-168.854 250.810  1.00  0.800          H  
ATOM   9876 2HG1 VAL A 623    -159.098-168.986 249.211  1.00  0.800          H  
ATOM   9877 3HG1 VAL A 623    -157.884-170.182 249.721  1.00  0.800          H  
ATOM   9878 1HG2 VAL A 623    -155.904-168.188 251.042  1.00  0.800          H  
ATOM   9879 2HG2 VAL A 623    -155.437-169.509 249.946  1.00  0.800          H  
ATOM   9880 3HG2 VAL A 623    -154.947-167.852 249.596  1.00  0.800          H  
ATOM   9881  N   SER A 624    -158.556-167.465 246.550  1.00  0.360          N  
ATOM   9882  CA  SER A 624    -159.762-167.335 245.762  1.00  0.420          C  
ATOM   9883  C   SER A 624    -159.593-168.018 244.410  1.00  0.340          C  
ATOM   9884  O   SER A 624    -160.473-168.757 243.998  1.00  0.470          O  
ATOM   9885  CB  SER A 624    -160.130-165.873 245.590  1.00  0.560          C  
ATOM   9886  OG  SER A 624    -160.510-165.294 246.816  1.00  0.560          O  
ATOM   9887  H   SER A 624    -158.073-166.613 246.850  1.00  0.430          H  
ATOM   9888  HA  SER A 624    -160.574-167.823 246.297  1.00  0.500          H  
ATOM   9889 1HB  SER A 624    -159.276-165.335 245.180  1.00  0.680          H  
ATOM   9890 2HB  SER A 624    -160.934-165.791 244.890  1.00  0.680          H  
ATOM   9891  HG  SER A 624    -160.647-164.362 246.636  1.00  0.680          H  
ATOM   9892  N   LEU A 625    -158.424-167.908 243.757  1.00  0.240          N  
ATOM   9893  CA  LEU A 625    -158.271-168.572 242.458  1.00  0.330          C  
ATOM   9894  C   LEU A 625    -158.480-170.075 242.595  1.00  0.220          C  
ATOM   9895  O   LEU A 625    -159.179-170.685 241.775  1.00  0.260          O  
ATOM   9896  CB  LEU A 625    -156.850-168.384 241.892  1.00  0.430          C  
ATOM   9897  CG  LEU A 625    -156.411-166.983 241.439  1.00  0.430          C  
ATOM   9898  CD1 LEU A 625    -154.905-167.025 241.130  1.00  0.430          C  
ATOM   9899  CD2 LEU A 625    -157.198-166.550 240.215  1.00  0.430          C  
ATOM   9900  H   LEU A 625    -157.696-167.289 244.123  1.00  0.290          H  
ATOM   9901  HA  LEU A 625    -159.016-168.182 241.774  1.00  0.400          H  
ATOM   9902 1HB  LEU A 625    -156.145-168.712 242.653  1.00  0.510          H  
ATOM   9903 2HB  LEU A 625    -156.744-169.045 241.033  1.00  0.510          H  
ATOM   9904  HG  LEU A 625    -156.576-166.277 242.230  1.00  0.510          H  
ATOM   9905 1HD1 LEU A 625    -154.572-166.041 240.823  1.00  0.510          H  
ATOM   9906 2HD1 LEU A 625    -154.341-167.329 241.990  1.00  0.510          H  
ATOM   9907 3HD1 LEU A 625    -154.726-167.737 240.335  1.00  0.510          H  
ATOM   9908 1HD2 LEU A 625    -156.866-165.562 239.909  1.00  0.510          H  
ATOM   9909 2HD2 LEU A 625    -157.029-167.259 239.405  1.00  0.510          H  
ATOM   9910 3HD2 LEU A 625    -158.258-166.512 240.442  1.00  0.510          H  
ATOM   9911  N   VAL A 626    -157.937-170.671 243.663  1.00  0.100          N  
ATOM   9912  CA  VAL A 626    -158.104-172.105 243.854  1.00  0.110          C  
ATOM   9913  C   VAL A 626    -159.582-172.410 244.063  1.00  0.070          C  
ATOM   9914  O   VAL A 626    -160.115-173.336 243.445  1.00  0.090          O  
ATOM   9915  CB  VAL A 626    -157.287-172.619 245.055  1.00  0.150          C  
ATOM   9916  CG1 VAL A 626    -157.619-174.134 245.325  1.00  0.150          C  
ATOM   9917  CG2 VAL A 626    -155.791-172.378 244.781  1.00  0.150          C  
ATOM   9918  H   VAL A 626    -157.346-170.112 244.293  1.00  0.120          H  
ATOM   9919  HA  VAL A 626    -157.760-172.618 242.957  1.00  0.130          H  
ATOM   9920  HB  VAL A 626    -157.575-172.060 245.950  1.00  0.180          H  
ATOM   9921 1HG1 VAL A 626    -157.047-174.479 246.185  1.00  0.180          H  
ATOM   9922 2HG1 VAL A 626    -158.681-174.263 245.534  1.00  0.180          H  
ATOM   9923 3HG1 VAL A 626    -157.355-174.729 244.458  1.00  0.180          H  
ATOM   9924 1HG2 VAL A 626    -155.207-172.711 245.623  1.00  0.180          H  
ATOM   9925 2HG2 VAL A 626    -155.477-172.894 243.907  1.00  0.180          H  
ATOM   9926 3HG2 VAL A 626    -155.615-171.330 244.627  1.00  0.180          H  
ATOM   9927  N   VAL A 627    -160.249-171.620 244.913  1.00  0.040          N  
ATOM   9928  CA  VAL A 627    -161.661-171.832 245.179  1.00  0.090          C  
ATOM   9929  C   VAL A 627    -162.499-171.674 243.926  1.00  0.070          C  
ATOM   9930  O   VAL A 627    -163.388-172.476 243.682  1.00  0.090          O  
ATOM   9931  CB  VAL A 627    -162.186-170.883 246.268  1.00  0.110          C  
ATOM   9932  CG1 VAL A 627    -163.742-170.984 246.367  1.00  0.110          C  
ATOM   9933  CG2 VAL A 627    -161.534-171.265 247.597  1.00  0.110          C  
ATOM   9934  H   VAL A 627    -159.736-170.874 245.399  1.00  0.050          H  
ATOM   9935  HA  VAL A 627    -161.778-172.837 245.563  1.00  0.110          H  
ATOM   9936  HB  VAL A 627    -161.926-169.857 246.011  1.00  0.130          H  
ATOM   9937 1HG1 VAL A 627    -164.098-170.311 247.145  1.00  0.130          H  
ATOM   9938 2HG1 VAL A 627    -164.209-170.700 245.425  1.00  0.130          H  
ATOM   9939 3HG1 VAL A 627    -164.030-172.008 246.616  1.00  0.130          H  
ATOM   9940 1HG2 VAL A 627    -161.883-170.597 248.382  1.00  0.130          H  
ATOM   9941 2HG2 VAL A 627    -161.798-172.292 247.848  1.00  0.130          H  
ATOM   9942 3HG2 VAL A 627    -160.454-171.186 247.512  1.00  0.130          H  
ATOM   9943  N   PHE A 628    -162.255-170.642 243.134  1.00  0.060          N  
ATOM   9944  CA  PHE A 628    -163.037-170.401 241.937  1.00  0.060          C  
ATOM   9945  C   PHE A 628    -162.941-171.590 241.010  1.00  0.030          C  
ATOM   9946  O   PHE A 628    -163.932-172.010 240.420  1.00  0.040          O  
ATOM   9947  CB  PHE A 628    -162.500-169.175 241.207  1.00  0.080          C  
ATOM   9948  CG  PHE A 628    -162.718-167.833 241.879  1.00  0.080          C  
ATOM   9949  CD1 PHE A 628    -161.807-166.804 241.640  1.00  0.080          C  
ATOM   9950  CD2 PHE A 628    -163.788-167.576 242.736  1.00  0.080          C  
ATOM   9951  CE1 PHE A 628    -161.960-165.575 242.222  1.00  0.080          C  
ATOM   9952  CE2 PHE A 628    -163.934-166.345 243.319  1.00  0.080          C  
ATOM   9953  CZ  PHE A 628    -163.025-165.343 243.062  1.00  0.080          C  
ATOM   9954  H   PHE A 628    -161.518-169.994 243.385  1.00  0.070          H  
ATOM   9955  HA  PHE A 628    -164.080-170.275 242.210  1.00  0.070          H  
ATOM   9956 1HB  PHE A 628    -161.433-169.303 241.106  1.00  0.100          H  
ATOM   9957 2HB  PHE A 628    -162.923-169.136 240.207  1.00  0.100          H  
ATOM   9958  HD1 PHE A 628    -160.962-166.977 240.985  1.00  0.100          H  
ATOM   9959  HD2 PHE A 628    -164.521-168.343 242.956  1.00  0.100          H  
ATOM   9960  HE1 PHE A 628    -161.239-164.784 242.021  1.00  0.100          H  
ATOM   9961  HE2 PHE A 628    -164.773-166.157 243.986  1.00  0.100          H  
ATOM   9962  HZ  PHE A 628    -163.150-164.368 243.527  1.00  0.100          H  
ATOM   9963  N   ALA A 629    -161.738-172.127 240.866  1.00  0.040          N  
ATOM   9964  CA  ALA A 629    -161.514-173.289 240.031  1.00  0.080          C  
ATOM   9965  C   ALA A 629    -162.250-174.544 240.500  1.00  0.100          C  
ATOM   9966  O   ALA A 629    -162.770-175.286 239.676  1.00  0.130          O  
ATOM   9967  CB  ALA A 629    -160.039-173.550 239.962  1.00  0.100          C  
ATOM   9968  H   ALA A 629    -160.942-171.683 241.335  1.00  0.050          H  
ATOM   9969  HA  ALA A 629    -161.879-173.075 239.050  1.00  0.100          H  
ATOM   9970 1HB  ALA A 629    -159.882-174.375 239.320  1.00  0.120          H  
ATOM   9971 2HB  ALA A 629    -159.524-172.676 239.577  1.00  0.120          H  
ATOM   9972 3HB  ALA A 629    -159.686-173.766 240.955  1.00  0.120          H  
ATOM   9973  N   ILE A 630    -162.329-174.784 241.805  1.00  0.110          N  
ATOM   9974  CA  ILE A 630    -162.983-176.009 242.281  1.00  0.160          C  
ATOM   9975  C   ILE A 630    -164.478-175.847 242.593  1.00  0.170          C  
ATOM   9976  O   ILE A 630    -165.235-176.821 242.520  1.00  0.210          O  
ATOM   9977  CB  ILE A 630    -162.207-176.573 243.487  1.00  0.200          C  
ATOM   9978  CG1 ILE A 630    -162.294-175.603 244.703  1.00  0.200          C  
ATOM   9979  CG2 ILE A 630    -160.767-176.766 243.046  1.00  0.200          C  
ATOM   9980  CD1 ILE A 630    -161.672-176.083 246.005  1.00  0.200          C  
ATOM   9981  H   ILE A 630    -161.852-174.145 242.450  1.00  0.130          H  
ATOM   9982  HA  ILE A 630    -162.902-176.750 241.488  1.00  0.190          H  
ATOM   9983  HB  ILE A 630    -162.635-177.521 243.786  1.00  0.240          H  
ATOM   9984 1HG1 ILE A 630    -161.836-174.696 244.426  1.00  0.240          H  
ATOM   9985 2HG1 ILE A 630    -163.339-175.411 244.920  1.00  0.240          H  
ATOM   9986 1HG2 ILE A 630    -160.193-177.165 243.840  1.00  0.240          H  
ATOM   9987 2HG2 ILE A 630    -160.732-177.449 242.196  1.00  0.240          H  
ATOM   9988 3HG2 ILE A 630    -160.357-175.815 242.758  1.00  0.240          H  
ATOM   9989 1HD1 ILE A 630    -161.813-175.320 246.771  1.00  0.240          H  
ATOM   9990 2HD1 ILE A 630    -162.150-177.010 246.321  1.00  0.240          H  
ATOM   9991 3HD1 ILE A 630    -160.616-176.243 245.870  1.00  0.240          H  
ATOM   9992  N   LEU A 631    -164.904-174.606 242.856  1.00  0.140          N  
ATOM   9993  CA  LEU A 631    -166.262-174.224 243.231  1.00  0.170          C  
ATOM   9994  C   LEU A 631    -167.374-174.757 242.326  1.00  0.210          C  
ATOM   9995  O   LEU A 631    -168.441-175.083 242.849  1.00  0.270          O  
ATOM   9996  CB  LEU A 631    -166.332-172.688 243.374  1.00  0.230          C  
ATOM   9997  CG  LEU A 631    -167.646-172.026 243.750  1.00  0.230          C  
ATOM   9998  CD1 LEU A 631    -168.113-172.501 245.138  1.00  0.230          C  
ATOM   9999  CD2 LEU A 631    -167.417-170.511 243.738  1.00  0.230          C  
ATOM  10000  H   LEU A 631    -164.207-173.865 242.900  1.00  0.170          H  
ATOM  10001  HA  LEU A 631    -166.432-174.641 244.221  1.00  0.200          H  
ATOM  10002 1HB  LEU A 631    -165.675-172.430 244.184  1.00  0.270          H  
ATOM  10003 2HB  LEU A 631    -165.947-172.210 242.485  1.00  0.270          H  
ATOM  10004  HG  LEU A 631    -168.403-172.280 243.025  1.00  0.270          H  
ATOM  10005 1HD1 LEU A 631    -169.051-172.006 245.392  1.00  0.270          H  
ATOM  10006 2HD1 LEU A 631    -168.274-173.575 245.131  1.00  0.270          H  
ATOM  10007 3HD1 LEU A 631    -167.360-172.252 245.883  1.00  0.270          H  
ATOM  10008 1HD2 LEU A 631    -168.346-169.999 243.994  1.00  0.270          H  
ATOM  10009 2HD2 LEU A 631    -166.646-170.251 244.465  1.00  0.270          H  
ATOM  10010 3HD2 LEU A 631    -167.094-170.202 242.742  1.00  0.270          H  
ATOM  10011  N   PRO A 632    -167.241-174.839 240.984  1.00  0.200          N  
ATOM  10012  CA  PRO A 632    -168.272-175.368 240.134  1.00  0.240          C  
ATOM  10013  C   PRO A 632    -168.672-176.784 240.529  1.00  0.290          C  
ATOM  10014  O   PRO A 632    -169.796-177.180 240.253  1.00  0.330          O  
ATOM  10015  CB  PRO A 632    -167.647-175.302 238.742  1.00  0.360          C  
ATOM  10016  CG  PRO A 632    -166.652-174.169 238.838  1.00  0.360          C  
ATOM  10017  CD  PRO A 632    -166.100-174.271 240.235  1.00  0.360          C  
ATOM  10018  HA  PRO A 632    -169.134-174.699 240.172  1.00  0.290          H  
ATOM  10019 1HB  PRO A 632    -167.182-176.263 238.499  1.00  0.430          H  
ATOM  10020 2HB  PRO A 632    -168.429-175.127 237.992  1.00  0.430          H  
ATOM  10021 1HG  PRO A 632    -165.876-174.264 238.069  1.00  0.430          H  
ATOM  10022 2HG  PRO A 632    -167.150-173.208 238.656  1.00  0.430          H  
ATOM  10023 1HD  PRO A 632    -165.244-174.939 240.203  1.00  0.430          H  
ATOM  10024 2HD  PRO A 632    -165.859-173.295 240.587  1.00  0.430          H  
ATOM  10025  N   VAL A 633    -167.823-177.561 241.218  1.00  0.290          N  
ATOM  10026  CA  VAL A 633    -168.282-178.902 241.547  1.00  0.360          C  
ATOM  10027  C   VAL A 633    -169.520-178.847 242.480  1.00  0.400          C  
ATOM  10028  O   VAL A 633    -170.571-179.367 242.080  1.00  0.420          O  
ATOM  10029  CB  VAL A 633    -167.130-179.817 242.039  1.00  0.480          C  
ATOM  10030  CG1 VAL A 633    -167.710-181.157 242.553  1.00  0.480          C  
ATOM  10031  CG2 VAL A 633    -166.166-180.067 240.858  1.00  0.480          C  
ATOM  10032  H   VAL A 633    -166.883-177.266 241.513  1.00  0.350          H  
ATOM  10033  HA  VAL A 633    -168.602-179.379 240.638  1.00  0.430          H  
ATOM  10034  HB  VAL A 633    -166.575-179.343 242.825  1.00  0.570          H  
ATOM  10035 1HG1 VAL A 633    -166.905-181.790 242.882  1.00  0.570          H  
ATOM  10036 2HG1 VAL A 633    -168.383-180.989 243.390  1.00  0.570          H  
ATOM  10037 3HG1 VAL A 633    -168.256-181.652 241.746  1.00  0.570          H  
ATOM  10038 1HG2 VAL A 633    -165.344-180.705 241.173  1.00  0.570          H  
ATOM  10039 2HG2 VAL A 633    -166.705-180.549 240.059  1.00  0.570          H  
ATOM  10040 3HG2 VAL A 633    -165.769-179.113 240.505  1.00  0.570          H  
ATOM  10041  N   PRO A 634    -169.457-178.312 243.732  1.00  0.420          N  
ATOM  10042  CA  PRO A 634    -170.624-178.120 244.584  1.00  0.460          C  
ATOM  10043  C   PRO A 634    -171.678-177.150 244.023  1.00  0.460          C  
ATOM  10044  O   PRO A 634    -172.864-177.295 244.350  1.00  0.500          O  
ATOM  10045  CB  PRO A 634    -170.011-177.591 245.892  1.00  0.690          C  
ATOM  10046  CG  PRO A 634    -168.664-177.038 245.507  1.00  0.690          C  
ATOM  10047  CD  PRO A 634    -168.185-177.930 244.379  1.00  0.690          C  
ATOM  10048  HA  PRO A 634    -171.081-179.102 244.762  1.00  0.550          H  
ATOM  10049 1HB  PRO A 634    -170.670-176.819 246.321  1.00  0.830          H  
ATOM  10050 2HB  PRO A 634    -169.947-178.401 246.633  1.00  0.830          H  
ATOM  10051 1HG  PRO A 634    -168.764-175.989 245.196  1.00  0.830          H  
ATOM  10052 2HG  PRO A 634    -167.987-177.046 246.371  1.00  0.830          H  
ATOM  10053 1HD  PRO A 634    -167.534-177.352 243.738  1.00  0.830          H  
ATOM  10054 2HD  PRO A 634    -167.684-178.814 244.795  1.00  0.830          H  
ATOM  10055  N   VAL A 635    -171.289-176.205 243.143  1.00  0.420          N  
ATOM  10056  CA  VAL A 635    -172.303-175.317 242.595  1.00  0.430          C  
ATOM  10057  C   VAL A 635    -173.161-176.023 241.573  1.00  0.450          C  
ATOM  10058  O   VAL A 635    -174.381-175.917 241.629  1.00  0.460          O  
ATOM  10059  CB  VAL A 635    -171.728-174.022 242.010  1.00  0.600          C  
ATOM  10060  CG1 VAL A 635    -172.840-173.227 241.289  1.00  0.600          C  
ATOM  10061  CG2 VAL A 635    -171.161-173.186 243.151  1.00  0.600          C  
ATOM  10062  H   VAL A 635    -170.303-176.039 242.900  1.00  0.500          H  
ATOM  10063  HA  VAL A 635    -172.946-175.012 243.417  1.00  0.520          H  
ATOM  10064  HB  VAL A 635    -170.960-174.254 241.304  1.00  0.720          H  
ATOM  10065 1HG1 VAL A 635    -172.423-172.304 240.889  1.00  0.720          H  
ATOM  10066 2HG1 VAL A 635    -173.258-173.806 240.465  1.00  0.720          H  
ATOM  10067 3HG1 VAL A 635    -173.635-172.988 241.998  1.00  0.720          H  
ATOM  10068 1HG2 VAL A 635    -170.747-172.261 242.758  1.00  0.720          H  
ATOM  10069 2HG2 VAL A 635    -171.951-172.955 243.862  1.00  0.720          H  
ATOM  10070 3HG2 VAL A 635    -170.383-173.750 243.654  1.00  0.720          H  
ATOM  10071  N   VAL A 636    -172.557-176.708 240.609  1.00  0.440          N  
ATOM  10072  CA  VAL A 636    -173.370-177.387 239.631  1.00  0.450          C  
ATOM  10073  C   VAL A 636    -174.196-178.433 240.352  1.00  0.490          C  
ATOM  10074  O   VAL A 636    -175.380-178.572 240.074  1.00  0.520          O  
ATOM  10075  CB  VAL A 636    -172.544-177.954 238.487  1.00  0.630          C  
ATOM  10076  CG1 VAL A 636    -173.409-178.835 237.571  1.00  0.630          C  
ATOM  10077  CG2 VAL A 636    -171.961-176.775 237.698  1.00  0.630          C  
ATOM  10078  H   VAL A 636    -171.541-176.784 240.575  1.00  0.530          H  
ATOM  10079  HA  VAL A 636    -174.043-176.658 239.189  1.00  0.540          H  
ATOM  10080  HB  VAL A 636    -171.759-178.562 238.892  1.00  0.750          H  
ATOM  10081 1HG1 VAL A 636    -172.803-179.219 236.757  1.00  0.750          H  
ATOM  10082 2HG1 VAL A 636    -173.821-179.671 238.134  1.00  0.750          H  
ATOM  10083 3HG1 VAL A 636    -174.224-178.238 237.160  1.00  0.750          H  
ATOM  10084 1HG2 VAL A 636    -171.373-177.133 236.887  1.00  0.750          H  
ATOM  10085 2HG2 VAL A 636    -172.773-176.167 237.304  1.00  0.750          H  
ATOM  10086 3HG2 VAL A 636    -171.338-176.166 238.357  1.00  0.750          H  
ATOM  10087  N   PHE A 637    -173.615-179.162 241.309  1.00  0.490          N  
ATOM  10088  CA  PHE A 637    -174.417-180.123 242.050  1.00  0.560          C  
ATOM  10089  C   PHE A 637    -175.709-179.502 242.615  1.00  0.590          C  
ATOM  10090  O   PHE A 637    -176.805-180.046 242.386  1.00  0.650          O  
ATOM  10091  CB  PHE A 637    -173.570-180.744 243.157  1.00  0.760          C  
ATOM  10092  CG  PHE A 637    -174.310-181.621 244.107  1.00  0.760          C  
ATOM  10093  CD1 PHE A 637    -174.953-182.729 243.652  1.00  0.760          C  
ATOM  10094  CD2 PHE A 637    -174.298-181.370 245.467  1.00  0.760          C  
ATOM  10095  CE1 PHE A 637    -175.605-183.583 244.508  1.00  0.760          C  
ATOM  10096  CE2 PHE A 637    -174.938-182.220 246.340  1.00  0.760          C  
ATOM  10097  CZ  PHE A 637    -175.596-183.329 245.858  1.00  0.760          C  
ATOM  10098  H   PHE A 637    -172.608-179.097 241.498  1.00  0.590          H  
ATOM  10099  HA  PHE A 637    -174.697-180.918 241.358  1.00  0.670          H  
ATOM  10100 1HB  PHE A 637    -172.763-181.326 242.708  1.00  0.910          H  
ATOM  10101 2HB  PHE A 637    -173.107-179.950 243.725  1.00  0.910          H  
ATOM  10102  HD1 PHE A 637    -174.941-182.911 242.588  1.00  0.910          H  
ATOM  10103  HD2 PHE A 637    -173.768-180.493 245.844  1.00  0.910          H  
ATOM  10104  HE1 PHE A 637    -176.121-184.461 244.121  1.00  0.910          H  
ATOM  10105  HE2 PHE A 637    -174.923-182.019 247.411  1.00  0.910          H  
ATOM  10106  HZ  PHE A 637    -176.105-184.004 246.546  1.00  0.910          H  
ATOM  10107  N   ILE A 638    -175.628-178.361 243.328  1.00  0.530          N  
ATOM  10108  CA  ILE A 638    -176.883-177.782 243.814  1.00  0.510          C  
ATOM  10109  C   ILE A 638    -177.780-177.297 242.667  1.00  0.570          C  
ATOM  10110  O   ILE A 638    -179.007-177.429 242.758  1.00  0.620          O  
ATOM  10111  CB  ILE A 638    -176.677-176.666 244.878  1.00  0.720          C  
ATOM  10112  CG1 ILE A 638    -178.056-176.400 245.587  1.00  0.720          C  
ATOM  10113  CG2 ILE A 638    -176.092-175.371 244.273  1.00  0.720          C  
ATOM  10114  CD1 ILE A 638    -177.970-175.598 246.874  1.00  0.720          C  
ATOM  10115  H   ILE A 638    -174.716-177.933 243.535  1.00  0.640          H  
ATOM  10116  HA  ILE A 638    -177.428-178.570 244.315  1.00  0.610          H  
ATOM  10117  HB  ILE A 638    -175.983-177.028 245.632  1.00  0.870          H  
ATOM  10118 1HG1 ILE A 638    -178.707-175.862 244.897  1.00  0.870          H  
ATOM  10119 2HG1 ILE A 638    -178.520-177.359 245.815  1.00  0.870          H  
ATOM  10120 1HG2 ILE A 638    -175.940-174.630 245.045  1.00  0.870          H  
ATOM  10121 2HG2 ILE A 638    -175.151-175.604 243.836  1.00  0.870          H  
ATOM  10122 3HG2 ILE A 638    -176.754-174.956 243.518  1.00  0.870          H  
ATOM  10123 1HD1 ILE A 638    -178.973-175.475 247.285  1.00  0.870          H  
ATOM  10124 2HD1 ILE A 638    -177.347-176.131 247.593  1.00  0.870          H  
ATOM  10125 3HD1 ILE A 638    -177.545-174.620 246.685  1.00  0.870          H  
ATOM  10126  N   VAL A 639    -177.191-176.771 241.585  1.00  0.570          N  
ATOM  10127  CA  VAL A 639    -177.978-176.322 240.445  1.00  0.650          C  
ATOM  10128  C   VAL A 639    -178.740-177.468 239.804  1.00  0.740          C  
ATOM  10129  O   VAL A 639    -179.897-177.281 239.448  1.00  0.770          O  
ATOM  10130  CB  VAL A 639    -177.118-175.599 239.397  1.00  0.880          C  
ATOM  10131  CG1 VAL A 639    -177.930-175.338 238.115  1.00  0.880          C  
ATOM  10132  CG2 VAL A 639    -176.640-174.268 239.982  1.00  0.880          C  
ATOM  10133  H   VAL A 639    -176.171-176.645 241.580  1.00  0.680          H  
ATOM  10134  HA  VAL A 639    -178.704-175.599 240.813  1.00  0.780          H  
ATOM  10135  HB  VAL A 639    -176.273-176.218 239.142  1.00  1.050          H  
ATOM  10136 1HG1 VAL A 639    -177.301-174.822 237.393  1.00  1.050          H  
ATOM  10137 2HG1 VAL A 639    -178.267-176.274 237.680  1.00  1.050          H  
ATOM  10138 3HG1 VAL A 639    -178.800-174.719 238.348  1.00  1.050          H  
ATOM  10139 1HG2 VAL A 639    -176.017-173.751 239.256  1.00  1.050          H  
ATOM  10140 2HG2 VAL A 639    -177.502-173.652 240.228  1.00  1.050          H  
ATOM  10141 3HG2 VAL A 639    -176.071-174.440 240.879  1.00  1.050          H  
ATOM  10142  N   ARG A 640    -178.110-178.625 239.606  1.00  0.790          N  
ATOM  10143  CA  ARG A 640    -178.807-179.762 239.026  1.00  0.890          C  
ATOM  10144  C   ARG A 640    -179.959-180.202 239.913  1.00  0.830          C  
ATOM  10145  O   ARG A 640    -181.080-180.398 239.435  1.00  0.860          O  
ATOM  10146  CB  ARG A 640    -177.872-180.945 238.849  1.00  1.210          C  
ATOM  10147  CG  ARG A 640    -176.817-180.835 237.760  1.00  1.210          C  
ATOM  10148  CD  ARG A 640    -177.365-180.909 236.369  1.00  1.210          C  
ATOM  10149  NE  ARG A 640    -178.088-182.162 236.120  1.00  1.210          N  
ATOM  10150  CZ  ARG A 640    -178.756-182.472 234.982  1.00  1.210          C  
ATOM  10151  NH1 ARG A 640    -178.773-181.634 233.967  1.00  1.210          N  
ATOM  10152  NH2 ARG A 640    -179.399-183.628 234.883  1.00  1.210          N  
ATOM  10153  H   ARG A 640    -177.129-178.694 239.869  1.00  0.950          H  
ATOM  10154  HA  ARG A 640    -179.206-179.466 238.060  1.00  1.070          H  
ATOM  10155 1HB  ARG A 640    -177.331-181.107 239.786  1.00  1.450          H  
ATOM  10156 2HB  ARG A 640    -178.458-181.826 238.668  1.00  1.450          H  
ATOM  10157 1HG  ARG A 640    -176.324-179.872 237.865  1.00  1.450          H  
ATOM  10158 2HG  ARG A 640    -176.088-181.621 237.893  1.00  1.450          H  
ATOM  10159 1HD  ARG A 640    -178.035-180.075 236.182  1.00  1.450          H  
ATOM  10160 2HD  ARG A 640    -176.527-180.862 235.674  1.00  1.450          H  
ATOM  10161  HE  ARG A 640    -178.104-182.838 236.867  1.00  1.450          H  
ATOM  10162 1HH1 ARG A 640    -178.286-180.753 234.023  1.00  1.450          H  
ATOM  10163 2HH1 ARG A 640    -179.272-181.875 233.121  1.00  1.450          H  
ATOM  10164 1HH2 ARG A 640    -179.409-184.277 235.659  1.00  1.450          H  
ATOM  10165 2HH2 ARG A 640    -179.895-183.860 234.033  1.00  1.450          H  
ATOM  10166  N   ARG A 641    -179.732-180.272 241.230  1.00  0.750          N  
ATOM  10167  CA  ARG A 641    -180.817-180.681 242.110  1.00  0.750          C  
ATOM  10168  C   ARG A 641    -182.001-179.722 241.949  1.00  0.740          C  
ATOM  10169  O   ARG A 641    -183.160-180.153 241.903  1.00  0.890          O  
ATOM  10170  CB  ARG A 641    -180.349-180.733 243.557  1.00  1.050          C  
ATOM  10171  CG  ARG A 641    -179.429-181.917 243.894  1.00  1.050          C  
ATOM  10172  CD  ARG A 641    -179.070-181.954 245.333  1.00  1.050          C  
ATOM  10173  NE  ARG A 641    -178.113-180.911 245.686  1.00  1.050          N  
ATOM  10174  CZ  ARG A 641    -177.854-180.472 246.943  1.00  1.050          C  
ATOM  10175  NH1 ARG A 641    -178.497-180.980 247.975  1.00  1.050          N  
ATOM  10176  NH2 ARG A 641    -176.945-179.532 247.142  1.00  1.050          N  
ATOM  10177  H   ARG A 641    -178.788-180.093 241.593  1.00  0.900          H  
ATOM  10178  HA  ARG A 641    -181.137-181.679 241.816  1.00  0.900          H  
ATOM  10179 1HB  ARG A 641    -179.801-179.818 243.785  1.00  1.260          H  
ATOM  10180 2HB  ARG A 641    -181.204-180.771 244.220  1.00  1.260          H  
ATOM  10181 1HG  ARG A 641    -179.928-182.849 243.641  1.00  1.260          H  
ATOM  10182 2HG  ARG A 641    -178.505-181.833 243.319  1.00  1.260          H  
ATOM  10183 1HD  ARG A 641    -179.973-181.816 245.924  1.00  1.260          H  
ATOM  10184 2HD  ARG A 641    -178.625-182.920 245.565  1.00  1.260          H  
ATOM  10185  HE  ARG A 641    -177.582-180.502 244.923  1.00  1.260          H  
ATOM  10186 1HH1 ARG A 641    -179.186-181.701 247.841  1.00  1.260          H  
ATOM  10187 2HH1 ARG A 641    -178.296-180.651 248.909  1.00  1.260          H  
ATOM  10188 1HH2 ARG A 641    -176.438-179.145 246.353  1.00  1.260          H  
ATOM  10189 2HH2 ARG A 641    -176.748-179.205 248.076  1.00  1.260          H  
ATOM  10190  N   PHE A 642    -181.698-178.423 241.842  1.00  0.640          N  
ATOM  10191  CA  PHE A 642    -182.673-177.380 241.576  1.00  0.600          C  
ATOM  10192  C   PHE A 642    -183.363-177.539 240.211  1.00  0.650          C  
ATOM  10193  O   PHE A 642    -184.587-177.513 240.109  1.00  0.630          O  
ATOM  10194  CB  PHE A 642    -182.031-176.006 241.675  1.00  0.860          C  
ATOM  10195  CG  PHE A 642    -182.928-174.913 241.288  1.00  0.860          C  
ATOM  10196  CD1 PHE A 642    -183.912-174.465 242.148  1.00  0.860          C  
ATOM  10197  CD2 PHE A 642    -182.799-174.321 240.041  1.00  0.860          C  
ATOM  10198  CE1 PHE A 642    -184.750-173.447 241.774  1.00  0.860          C  
ATOM  10199  CE2 PHE A 642    -183.635-173.305 239.667  1.00  0.860          C  
ATOM  10200  CZ  PHE A 642    -184.613-172.867 240.536  1.00  0.860          C  
ATOM  10201  H   PHE A 642    -180.719-178.138 241.968  1.00  0.770          H  
ATOM  10202  HA  PHE A 642    -183.440-177.444 242.347  1.00  0.720          H  
ATOM  10203 1HB  PHE A 642    -181.689-175.835 242.694  1.00  1.030          H  
ATOM  10204 2HB  PHE A 642    -181.163-175.965 241.040  1.00  1.030          H  
ATOM  10205  HD1 PHE A 642    -184.020-174.929 243.129  1.00  1.030          H  
ATOM  10206  HD2 PHE A 642    -182.023-174.675 239.350  1.00  1.030          H  
ATOM  10207  HE1 PHE A 642    -185.528-173.100 242.454  1.00  1.030          H  
ATOM  10208  HE2 PHE A 642    -183.540-172.848 238.680  1.00  1.030          H  
ATOM  10209  HZ  PHE A 642    -185.288-172.062 240.230  1.00  1.030          H  
ATOM  10210  N   ASN A 643    -182.595-177.714 239.135  1.00  0.730          N  
ATOM  10211  CA  ASN A 643    -183.195-177.799 237.808  1.00  0.780          C  
ATOM  10212  C   ASN A 643    -184.199-178.947 237.706  1.00  0.750          C  
ATOM  10213  O   ASN A 643    -185.257-178.815 237.075  1.00  0.700          O  
ATOM  10214  CB  ASN A 643    -182.132-177.958 236.736  1.00  1.070          C  
ATOM  10215  CG  ASN A 643    -181.334-176.695 236.450  1.00  1.070          C  
ATOM  10216  OD1 ASN A 643    -181.686-175.580 236.848  1.00  1.070          O  
ATOM  10217  ND2 ASN A 643    -180.267-176.860 235.713  1.00  1.070          N  
ATOM  10218  H   ASN A 643    -181.586-177.740 239.240  1.00  0.880          H  
ATOM  10219  HA  ASN A 643    -183.734-176.870 237.622  1.00  0.940          H  
ATOM  10220 1HB  ASN A 643    -181.436-178.739 237.053  1.00  1.290          H  
ATOM  10221 2HB  ASN A 643    -182.599-178.297 235.813  1.00  1.290          H  
ATOM  10222 1HD2 ASN A 643    -179.713-176.069 235.446  1.00  1.290          H  
ATOM  10223 2HD2 ASN A 643    -180.021-177.769 235.389  1.00  1.290          H  
ATOM  10224  N   LEU A 644    -183.920-180.048 238.407  1.00  0.840          N  
ATOM  10225  CA  LEU A 644    -184.786-181.221 238.397  1.00  0.940          C  
ATOM  10226  C   LEU A 644    -186.144-180.989 239.076  1.00  0.680          C  
ATOM  10227  O   LEU A 644    -187.032-181.836 238.947  1.00  0.780          O  
ATOM  10228  CB  LEU A 644    -184.070-182.443 239.001  1.00  1.280          C  
ATOM  10229  CG  LEU A 644    -183.277-183.376 237.992  1.00  1.280          C  
ATOM  10230  CD1 LEU A 644    -182.182-182.593 237.250  1.00  1.280          C  
ATOM  10231  CD2 LEU A 644    -182.674-184.539 238.772  1.00  1.280          C  
ATOM  10232  H   LEU A 644    -183.015-180.095 238.893  1.00  1.010          H  
ATOM  10233  HA  LEU A 644    -184.994-181.462 237.357  1.00  1.130          H  
ATOM  10234 1HB  LEU A 644    -183.356-182.077 239.747  1.00  1.530          H  
ATOM  10235 2HB  LEU A 644    -184.802-183.054 239.505  1.00  1.530          H  
ATOM  10236  HG  LEU A 644    -183.969-183.762 237.244  1.00  1.530          H  
ATOM  10237 1HD1 LEU A 644    -181.673-183.262 236.568  1.00  1.530          H  
ATOM  10238 2HD1 LEU A 644    -182.620-181.774 236.684  1.00  1.530          H  
ATOM  10239 3HD1 LEU A 644    -181.473-182.200 237.954  1.00  1.530          H  
ATOM  10240 1HD2 LEU A 644    -182.138-185.205 238.096  1.00  1.530          H  
ATOM  10241 2HD2 LEU A 644    -181.987-184.145 239.513  1.00  1.530          H  
ATOM  10242 3HD2 LEU A 644    -183.471-185.091 239.259  1.00  1.530          H  
ATOM  10243  N   ILE A 645    -186.279-179.915 239.878  1.00  0.490          N  
ATOM  10244  CA  ILE A 645    -187.556-179.566 240.516  1.00  0.530          C  
ATOM  10245  C   ILE A 645    -188.182-178.357 239.780  1.00  0.570          C  
ATOM  10246  O   ILE A 645    -189.399-178.285 239.627  1.00  1.010          O  
ATOM  10247  CB  ILE A 645    -187.440-179.336 242.073  1.00  0.730          C  
ATOM  10248  CG1 ILE A 645    -188.867-179.331 242.775  1.00  0.730          C  
ATOM  10249  CG2 ILE A 645    -186.699-178.061 242.450  1.00  0.730          C  
ATOM  10250  CD1 ILE A 645    -189.623-180.670 242.794  1.00  0.730          C  
ATOM  10251  H   ILE A 645    -185.497-179.265 239.957  1.00  0.590          H  
ATOM  10252  HA  ILE A 645    -188.233-180.399 240.369  1.00  0.640          H  
ATOM  10253  HB  ILE A 645    -186.886-180.170 242.492  1.00  0.870          H  
ATOM  10254 1HG1 ILE A 645    -188.735-179.011 243.806  1.00  0.870          H  
ATOM  10255 2HG1 ILE A 645    -189.500-178.601 242.266  1.00  0.870          H  
ATOM  10256 1HG2 ILE A 645    -186.629-177.998 243.534  1.00  0.870          H  
ATOM  10257 2HG2 ILE A 645    -185.721-178.098 242.049  1.00  0.870          H  
ATOM  10258 3HG2 ILE A 645    -187.221-177.181 242.079  1.00  0.870          H  
ATOM  10259 1HD1 ILE A 645    -190.575-180.536 243.305  1.00  0.870          H  
ATOM  10260 2HD1 ILE A 645    -189.818-181.020 241.784  1.00  0.870          H  
ATOM  10261 3HD1 ILE A 645    -189.027-181.402 243.326  1.00  0.870          H  
ATOM  10262  N   ASP A 646    -187.336-177.378 239.381  1.00  0.380          N  
ATOM  10263  CA  ASP A 646    -187.736-176.132 238.698  1.00  0.820          C  
ATOM  10264  C   ASP A 646    -188.392-176.369 237.322  1.00  1.090          C  
ATOM  10265  O   ASP A 646    -189.293-175.633 236.915  1.00  1.590          O  
ATOM  10266  CB  ASP A 646    -186.510-175.228 238.537  1.00  0.970          C  
ATOM  10267  CG  ASP A 646    -186.812-173.786 238.081  1.00  0.970          C  
ATOM  10268  OD1 ASP A 646    -187.460-173.062 238.811  1.00  0.970          O  
ATOM  10269  OD2 ASP A 646    -186.361-173.420 237.017  1.00  0.970          O  
ATOM  10270  H   ASP A 646    -186.341-177.488 239.575  1.00  0.460          H  
ATOM  10271  HA  ASP A 646    -188.458-175.620 239.331  1.00  0.980          H  
ATOM  10272 1HB  ASP A 646    -185.974-175.200 239.484  1.00  1.170          H  
ATOM  10273 2HB  ASP A 646    -185.838-175.679 237.815  1.00  1.170          H  
ATOM  10274  N   ASP A 647    -187.963-177.426 236.632  1.00  0.880          N  
ATOM  10275  CA  ASP A 647    -188.468-177.827 235.320  1.00  1.180          C  
ATOM  10276  C   ASP A 647    -189.369-179.017 235.587  1.00  1.320          C  
ATOM  10277  O   ASP A 647    -190.539-178.667 235.769  1.00  1.670          O  
ATOM  10278  CB  ASP A 647    -187.315-178.163 234.350  1.00  1.530          C  
ATOM  10279  CG  ASP A 647    -187.741-178.357 232.840  1.00  1.530          C  
ATOM  10280  OD1 ASP A 647    -188.829-178.873 232.584  1.00  1.530          O  
ATOM  10281  OD2 ASP A 647    -186.973-177.990 231.982  1.00  1.530          O  
ATOM  10282  H   ASP A 647    -187.176-177.959 237.008  1.00  1.060          H  
ATOM  10283  HA  ASP A 647    -189.065-177.021 234.896  1.00  1.420          H  
ATOM  10284 1HB  ASP A 647    -186.576-177.364 234.396  1.00  1.840          H  
ATOM  10285 2HB  ASP A 647    -186.813-179.072 234.694  1.00  1.840          H  
ATOM  10286  N   SER A 648    -189.170-180.044 234.770  1.00  1.160          N  
ATOM  10287  CA  SER A 648    -189.449-181.311 235.442  1.00  1.180          C  
ATOM  10288  C   SER A 648    -190.794-181.250 236.175  1.00  1.390          C  
ATOM  10289  O   SER A 648    -190.823-181.135 237.399  1.00  2.270          O  
ATOM  10290  CB  SER A 648    -188.344-181.554 236.415  1.00  1.640          C  
ATOM  10291  OG  SER A 648    -188.318-182.865 236.884  1.00  1.640          O  
ATOM  10292  H   SER A 648    -189.556-179.919 233.834  1.00  1.390          H  
ATOM  10293  HA  SER A 648    -189.481-182.107 234.699  1.00  1.420          H  
ATOM  10294 1HB  SER A 648    -187.386-181.310 235.957  1.00  1.970          H  
ATOM  10295 2HB  SER A 648    -188.480-180.873 237.253  1.00  1.970          H  
ATOM  10296  HG  SER A 648    -187.731-182.807 237.676  1.00  1.970          H  
ATOM  10297  N   SER A 649    -191.887-181.274 235.408  1.00  1.250          N  
ATOM  10298  CA  SER A 649    -193.265-181.020 235.845  1.00  1.590          C  
ATOM  10299  C   SER A 649    -193.897-181.882 236.951  1.00  1.730          C  
ATOM  10300  O   SER A 649    -194.977-181.529 237.437  1.00  1.840          O  
ATOM  10301  CB  SER A 649    -194.163-181.090 234.626  1.00  2.090          C  
ATOM  10302  OG  SER A 649    -194.173-182.384 234.085  1.00  2.090          O  
ATOM  10303  H   SER A 649    -191.756-181.430 234.421  1.00  1.500          H  
ATOM  10304  HA  SER A 649    -193.280-179.990 236.205  1.00  1.910          H  
ATOM  10305 1HB  SER A 649    -195.175-180.803 234.907  1.00  2.510          H  
ATOM  10306 2HB  SER A 649    -193.816-180.379 233.877  1.00  2.510          H  
ATOM  10307  HG  SER A 649    -194.791-182.358 233.347  1.00  2.510          H  
ATOM  10308  N   GLY A 650    -193.302-183.011 237.328  1.00  1.800          N  
ATOM  10309  CA  GLY A 650    -193.909-183.816 238.388  1.00  1.990          C  
ATOM  10310  C   GLY A 650    -193.650-183.178 239.759  1.00  1.800          C  
ATOM  10311  O   GLY A 650    -192.942-182.181 239.873  1.00  1.760          O  
ATOM  10312  H   GLY A 650    -192.424-183.279 236.912  1.00  2.160          H  
ATOM  10313 1HA  GLY A 650    -194.981-183.901 238.215  1.00  2.390          H  
ATOM  10314 2HA  GLY A 650    -193.494-184.822 238.363  1.00  2.390          H  
ATOM  10315  N   ASN A 651    -194.208-183.753 240.822  1.00  1.750          N  
ATOM  10316  CA  ASN A 651    -194.027-183.139 242.138  1.00  1.630          C  
ATOM  10317  C   ASN A 651    -192.745-183.622 242.819  1.00  1.720          C  
ATOM  10318  O   ASN A 651    -192.086-184.556 242.338  1.00  1.990          O  
ATOM  10319  CB  ASN A 651    -195.264-183.433 242.994  1.00  2.330          C  
ATOM  10320  CG  ASN A 651    -195.556-182.409 244.109  1.00  2.330          C  
ATOM  10321  OD1 ASN A 651    -194.656-181.734 244.618  1.00  2.330          O  
ATOM  10322  ND2 ASN A 651    -196.804-182.301 244.477  1.00  2.330          N  
ATOM  10323  H   ASN A 651    -194.772-184.582 240.713  1.00  2.100          H  
ATOM  10324  HA  ASN A 651    -193.939-182.058 242.009  1.00  1.960          H  
ATOM  10325 1HB  ASN A 651    -196.136-183.486 242.345  1.00  2.800          H  
ATOM  10326 2HB  ASN A 651    -195.146-184.416 243.453  1.00  2.800          H  
ATOM  10327 1HD2 ASN A 651    -197.059-181.653 245.196  1.00  2.800          H  
ATOM  10328 2HD2 ASN A 651    -197.507-182.862 244.038  1.00  2.800          H  
ATOM  10329  N   LEU A 652    -192.493-183.097 244.026  1.00  1.550          N  
ATOM  10330  CA  LEU A 652    -191.302-183.404 244.803  1.00  1.690          C  
ATOM  10331  C   LEU A 652    -191.286-184.855 245.220  1.00  2.030          C  
ATOM  10332  O   LEU A 652    -190.229-185.471 245.311  1.00  2.290          O  
ATOM  10333  CB  LEU A 652    -191.233-182.476 246.032  1.00  2.310          C  
ATOM  10334  CG  LEU A 652    -192.271-182.682 247.180  1.00  2.310          C  
ATOM  10335  CD1 LEU A 652    -191.717-183.665 248.264  1.00  2.310          C  
ATOM  10336  CD2 LEU A 652    -192.593-181.332 247.774  1.00  2.310          C  
ATOM  10337  H   LEU A 652    -193.114-182.372 244.361  1.00  1.860          H  
ATOM  10338  HA  LEU A 652    -190.435-183.209 244.191  1.00  2.030          H  
ATOM  10339 1HB  LEU A 652    -190.255-182.585 246.476  1.00  2.770          H  
ATOM  10340 2HB  LEU A 652    -191.328-181.447 245.686  1.00  2.770          H  
ATOM  10341  HG  LEU A 652    -193.183-183.111 246.776  1.00  2.770          H  
ATOM  10342 1HD1 LEU A 652    -192.462-183.783 249.049  1.00  2.770          H  
ATOM  10343 2HD1 LEU A 652    -191.491-184.638 247.861  1.00  2.770          H  
ATOM  10344 3HD1 LEU A 652    -190.806-183.249 248.694  1.00  2.770          H  
ATOM  10345 1HD2 LEU A 652    -193.331-181.451 248.566  1.00  2.770          H  
ATOM  10346 2HD2 LEU A 652    -191.687-180.887 248.184  1.00  2.770          H  
ATOM  10347 3HD2 LEU A 652    -192.999-180.683 246.996  1.00  2.770          H  
ATOM  10348  N   ALA A 653    -192.469-185.453 245.353  1.00  2.120          N  
ATOM  10349  CA  ALA A 653    -192.587-186.844 245.730  1.00  2.480          C  
ATOM  10350  C   ALA A 653    -191.835-187.735 244.745  1.00  2.670          C  
ATOM  10351  O   ALA A 653    -191.365-188.808 245.124  1.00  2.990          O  
ATOM  10352  CB  ALA A 653    -194.046-187.244 245.784  1.00  3.330          C  
ATOM  10353  H   ALA A 653    -193.311-184.904 245.266  1.00  2.540          H  
ATOM  10354  HA  ALA A 653    -192.139-186.973 246.716  1.00  2.980          H  
ATOM  10355 1HB  ALA A 653    -194.118-188.289 246.085  1.00  3.990          H  
ATOM  10356 2HB  ALA A 653    -194.570-186.617 246.504  1.00  3.990          H  
ATOM  10357 3HB  ALA A 653    -194.490-187.118 244.798  1.00  3.990          H  
ATOM  10358  N   SER A 654    -191.766-187.330 243.467  1.00  2.500          N  
ATOM  10359  CA  SER A 654    -191.052-188.108 242.479  1.00  2.630          C  
ATOM  10360  C   SER A 654    -189.659-187.522 242.287  1.00  2.570          C  
ATOM  10361  O   SER A 654    -188.680-188.256 242.187  1.00  2.670          O  
ATOM  10362  CB  SER A 654    -191.793-188.088 241.151  1.00  3.630          C  
ATOM  10363  OG  SER A 654    -193.040-188.731 241.240  1.00  3.630          O  
ATOM  10364  H   SER A 654    -192.174-186.449 243.161  1.00  3.000          H  
ATOM  10365  HA  SER A 654    -190.958-189.136 242.829  1.00  3.160          H  
ATOM  10366 1HB  SER A 654    -191.940-187.050 240.844  1.00  4.360          H  
ATOM  10367 2HB  SER A 654    -191.184-188.570 240.387  1.00  4.360          H  
ATOM  10368  HG  SER A 654    -193.435-188.662 240.370  1.00  4.360          H  
ATOM  10369  N   VAL A 655    -189.550-186.192 242.301  1.00  2.470          N  
ATOM  10370  CA  VAL A 655    -188.278-185.533 242.039  1.00  2.450          C  
ATOM  10371  C   VAL A 655    -187.218-185.660 243.117  1.00  2.420          C  
ATOM  10372  O   VAL A 655    -186.063-185.927 242.785  1.00  2.440          O  
ATOM  10373  CB  VAL A 655    -188.487-184.046 241.747  1.00  3.440          C  
ATOM  10374  CG1 VAL A 655    -187.117-183.321 241.661  1.00  3.440          C  
ATOM  10375  CG2 VAL A 655    -189.268-183.894 240.422  1.00  3.440          C  
ATOM  10376  H   VAL A 655    -190.391-185.628 242.432  1.00  2.960          H  
ATOM  10377  HA  VAL A 655    -187.873-185.979 241.131  1.00  2.940          H  
ATOM  10378  HB  VAL A 655    -189.046-183.608 242.536  1.00  4.130          H  
ATOM  10379 1HG1 VAL A 655    -187.286-182.289 241.453  1.00  4.130          H  
ATOM  10380 2HG1 VAL A 655    -186.560-183.391 242.588  1.00  4.130          H  
ATOM  10381 3HG1 VAL A 655    -186.534-183.760 240.858  1.00  4.130          H  
ATOM  10382 1HG2 VAL A 655    -189.434-182.837 240.203  1.00  4.130          H  
ATOM  10383 2HG2 VAL A 655    -188.693-184.338 239.610  1.00  4.130          H  
ATOM  10384 3HG2 VAL A 655    -190.231-184.394 240.498  1.00  4.130          H  
ATOM  10385  N   THR A 656    -187.553-185.416 244.388  1.00  2.370          N  
ATOM  10386  CA  THR A 656    -186.514-185.469 245.404  1.00  2.360          C  
ATOM  10387  C   THR A 656    -186.158-186.920 245.638  1.00  2.390          C  
ATOM  10388  O   THR A 656    -185.007-187.274 245.902  1.00  2.590          O  
ATOM  10389  CB  THR A 656    -186.972-184.795 246.705  1.00  3.310          C  
ATOM  10390  OG1 THR A 656    -188.113-185.481 247.227  1.00  3.310          O  
ATOM  10391  CG2 THR A 656    -187.363-183.344 246.382  1.00  3.310          C  
ATOM  10392  H   THR A 656    -188.521-185.235 244.664  1.00  2.840          H  
ATOM  10393  HA  THR A 656    -185.638-184.948 245.037  1.00  2.830          H  
ATOM  10394  HB  THR A 656    -186.168-184.817 247.437  1.00  3.970          H  
ATOM  10395  HG1 THR A 656    -188.316-185.147 248.104  1.00  3.970          H  
ATOM  10396 1HG2 THR A 656    -187.699-182.847 247.291  1.00  3.970          H  
ATOM  10397 2HG2 THR A 656    -186.504-182.820 245.977  1.00  3.970          H  
ATOM  10398 3HG2 THR A 656    -188.162-183.337 245.649  1.00  3.970          H  
ATOM  10399  N   TYR A 657    -187.166-187.766 245.488  1.00  2.330          N  
ATOM  10400  CA  TYR A 657    -187.033-189.205 245.609  1.00  2.530          C  
ATOM  10401  C   TYR A 657    -186.089-189.753 244.542  1.00  2.070          C  
ATOM  10402  O   TYR A 657    -185.145-190.490 244.846  1.00  2.030          O  
ATOM  10403  CB  TYR A 657    -188.394-189.887 245.506  1.00  3.460          C  
ATOM  10404  CG  TYR A 657    -188.303-191.373 245.605  1.00  3.460          C  
ATOM  10405  CD1 TYR A 657    -188.158-191.963 246.844  1.00  3.460          C  
ATOM  10406  CD2 TYR A 657    -188.347-192.150 244.468  1.00  3.460          C  
ATOM  10407  CE1 TYR A 657    -188.055-193.329 246.942  1.00  3.460          C  
ATOM  10408  CE2 TYR A 657    -188.239-193.512 244.558  1.00  3.460          C  
ATOM  10409  CZ  TYR A 657    -188.095-194.105 245.792  1.00  3.460          C  
ATOM  10410  OH  TYR A 657    -187.989-195.469 245.893  1.00  3.460          O  
ATOM  10411  H   TYR A 657    -188.074-187.345 245.333  1.00  2.800          H  
ATOM  10412  HA  TYR A 657    -186.604-189.435 246.583  1.00  3.040          H  
ATOM  10413 1HB  TYR A 657    -189.053-189.524 246.297  1.00  4.150          H  
ATOM  10414 2HB  TYR A 657    -188.858-189.632 244.555  1.00  4.150          H  
ATOM  10415  HD1 TYR A 657    -188.125-191.346 247.740  1.00  4.150          H  
ATOM  10416  HD2 TYR A 657    -188.462-191.686 243.510  1.00  4.150          H  
ATOM  10417  HE1 TYR A 657    -187.939-193.797 247.919  1.00  4.150          H  
ATOM  10418  HE2 TYR A 657    -188.270-194.120 243.656  1.00  4.150          H  
ATOM  10419  HH  TYR A 657    -187.977-195.853 245.012  1.00  4.150          H  
ATOM  10420  N   LYS A 658    -186.342-189.393 243.275  1.00  1.890          N  
ATOM  10421  CA  LYS A 658    -185.549-189.908 242.177  1.00  1.540          C  
ATOM  10422  C   LYS A 658    -184.257-189.162 241.854  1.00  1.130          C  
ATOM  10423  O   LYS A 658    -183.337-189.795 241.342  1.00  1.090          O  
ATOM  10424  CB  LYS A 658    -186.370-189.975 240.886  1.00  2.300          C  
ATOM  10425  CG  LYS A 658    -187.488-190.995 240.875  1.00  2.300          C  
ATOM  10426  CD  LYS A 658    -188.189-191.031 239.521  1.00  2.300          C  
ATOM  10427  CE  LYS A 658    -189.301-192.083 239.491  1.00  2.300          C  
ATOM  10428  NZ  LYS A 658    -190.000-192.130 238.167  1.00  2.300          N  
ATOM  10429  H   LYS A 658    -187.141-188.794 243.057  1.00  2.270          H  
ATOM  10430  HA  LYS A 658    -185.270-190.927 242.439  1.00  1.850          H  
ATOM  10431 1HB  LYS A 658    -186.796-188.994 240.674  1.00  2.760          H  
ATOM  10432 2HB  LYS A 658    -185.719-190.224 240.071  1.00  2.760          H  
ATOM  10433 1HG  LYS A 658    -187.099-191.980 241.132  1.00  2.760          H  
ATOM  10434 2HG  LYS A 658    -188.221-190.702 241.611  1.00  2.760          H  
ATOM  10435 1HD  LYS A 658    -188.624-190.049 239.321  1.00  2.760          H  
ATOM  10436 2HD  LYS A 658    -187.461-191.255 238.741  1.00  2.760          H  
ATOM  10437 1HE  LYS A 658    -188.870-193.062 239.698  1.00  2.760          H  
ATOM  10438 2HE  LYS A 658    -190.030-191.847 240.267  1.00  2.760          H  
ATOM  10439 1HZ  LYS A 658    -190.725-192.835 238.193  1.00  2.760          H  
ATOM  10440 2HZ  LYS A 658    -190.415-191.230 237.970  1.00  2.760          H  
ATOM  10441 3HZ  LYS A 658    -189.336-192.360 237.440  1.00  2.760          H  
ATOM  10442  N   ARG A 659    -184.106-187.863 242.164  1.00  0.900          N  
ATOM  10443  CA  ARG A 659    -182.882-187.169 241.735  1.00  0.600          C  
ATOM  10444  C   ARG A 659    -181.617-187.821 242.290  1.00  0.750          C  
ATOM  10445  O   ARG A 659    -180.587-187.874 241.612  1.00  0.630          O  
ATOM  10446  CB  ARG A 659    -182.923-185.687 242.094  1.00  0.960          C  
ATOM  10447  CG  ARG A 659    -182.892-185.330 243.539  1.00  0.960          C  
ATOM  10448  CD  ARG A 659    -183.175-183.885 243.714  1.00  0.960          C  
ATOM  10449  NE  ARG A 659    -183.184-183.508 245.116  1.00  0.960          N  
ATOM  10450  CZ  ARG A 659    -183.560-182.305 245.601  1.00  0.960          C  
ATOM  10451  NH1 ARG A 659    -183.966-181.347 244.789  1.00  0.960          N  
ATOM  10452  NH2 ARG A 659    -183.523-182.091 246.909  1.00  0.960          N  
ATOM  10453  H   ARG A 659    -184.862-187.327 242.597  1.00  1.080          H  
ATOM  10454  HA  ARG A 659    -182.845-187.209 240.657  1.00  0.720          H  
ATOM  10455 1HB  ARG A 659    -182.068-185.194 241.643  1.00  1.150          H  
ATOM  10456 2HB  ARG A 659    -183.821-185.237 241.672  1.00  1.150          H  
ATOM  10457 1HG  ARG A 659    -183.633-185.909 244.079  1.00  1.150          H  
ATOM  10458 2HG  ARG A 659    -181.902-185.528 243.946  1.00  1.150          H  
ATOM  10459 1HD  ARG A 659    -182.416-183.300 243.200  1.00  1.150          H  
ATOM  10460 2HD  ARG A 659    -184.154-183.663 243.289  1.00  1.150          H  
ATOM  10461  HE  ARG A 659    -182.888-184.212 245.782  1.00  1.150          H  
ATOM  10462 1HH1 ARG A 659    -184.002-181.504 243.782  1.00  1.150          H  
ATOM  10463 2HH1 ARG A 659    -184.245-180.450 245.158  1.00  1.150          H  
ATOM  10464 1HH2 ARG A 659    -183.215-182.824 247.535  1.00  1.150          H  
ATOM  10465 2HH2 ARG A 659    -183.803-181.196 247.286  1.00  1.150          H  
ATOM  10466  N   GLY A 660    -181.717-188.452 243.464  1.00  1.060          N  
ATOM  10467  CA  GLY A 660    -180.595-189.154 244.086  1.00  1.220          C  
ATOM  10468  C   GLY A 660    -180.092-190.346 243.246  1.00  1.140          C  
ATOM  10469  O   GLY A 660    -179.019-190.889 243.517  1.00  1.150          O  
ATOM  10470  H   GLY A 660    -182.588-188.384 243.983  1.00  1.270          H  
ATOM  10471 1HA  GLY A 660    -179.778-188.451 244.247  1.00  1.460          H  
ATOM  10472 2HA  GLY A 660    -180.903-189.511 245.068  1.00  1.460          H  
ATOM  10473  N   ARG A 661    -180.892-190.771 242.259  1.00  1.200          N  
ATOM  10474  CA  ARG A 661    -180.562-191.855 241.344  1.00  1.240          C  
ATOM  10475  C   ARG A 661    -180.392-191.311 239.914  1.00  1.010          C  
ATOM  10476  O   ARG A 661    -179.505-191.737 239.178  1.00  0.980          O  
ATOM  10477  CB  ARG A 661    -181.676-192.894 241.339  1.00  1.720          C  
ATOM  10478  CG  ARG A 661    -181.864-193.676 242.637  1.00  1.720          C  
ATOM  10479  CD  ARG A 661    -183.035-194.610 242.539  1.00  1.720          C  
ATOM  10480  NE  ARG A 661    -183.219-195.416 243.753  1.00  1.720          N  
ATOM  10481  CZ  ARG A 661    -183.923-195.044 244.858  1.00  1.720          C  
ATOM  10482  NH1 ARG A 661    -184.516-193.871 244.916  1.00  1.720          N  
ATOM  10483  NH2 ARG A 661    -184.011-195.878 245.883  1.00  1.720          N  
ATOM  10484  H   ARG A 661    -181.770-190.285 242.122  1.00  1.440          H  
ATOM  10485  HA  ARG A 661    -179.628-192.316 241.662  1.00  1.490          H  
ATOM  10486 1HB  ARG A 661    -182.622-192.401 241.115  1.00  2.060          H  
ATOM  10487 2HB  ARG A 661    -181.489-193.617 240.545  1.00  2.060          H  
ATOM  10488 1HG  ARG A 661    -180.968-194.261 242.845  1.00  2.060          H  
ATOM  10489 2HG  ARG A 661    -182.038-192.979 243.456  1.00  2.060          H  
ATOM  10490 1HD  ARG A 661    -183.945-194.038 242.356  1.00  2.060          H  
ATOM  10491 2HD  ARG A 661    -182.872-195.291 241.704  1.00  2.060          H  
ATOM  10492  HE  ARG A 661    -182.786-196.332 243.764  1.00  2.060          H  
ATOM  10493 1HH1 ARG A 661    -184.450-193.235 244.137  1.00  2.060          H  
ATOM  10494 2HH1 ARG A 661    -185.038-193.599 245.740  1.00  2.060          H  
ATOM  10495 1HH2 ARG A 661    -183.559-196.782 245.841  1.00  2.060          H  
ATOM  10496 2HH2 ARG A 661    -184.535-195.620 246.707  1.00  2.060          H  
ATOM  10497  N   VAL A 662    -181.222-190.338 239.529  1.00  0.890          N  
ATOM  10498  CA  VAL A 662    -181.206-189.761 238.180  1.00  0.740          C  
ATOM  10499  C   VAL A 662    -179.881-189.097 237.902  1.00  0.550          C  
ATOM  10500  O   VAL A 662    -179.328-189.213 236.807  1.00  0.660          O  
ATOM  10501  CB  VAL A 662    -182.335-188.730 237.973  1.00  1.100          C  
ATOM  10502  CG1 VAL A 662    -182.167-187.982 236.629  1.00  1.100          C  
ATOM  10503  CG2 VAL A 662    -183.663-189.446 238.014  1.00  1.100          C  
ATOM  10504  H   VAL A 662    -181.919-190.021 240.195  1.00  1.070          H  
ATOM  10505  HA  VAL A 662    -181.346-190.568 237.461  1.00  0.890          H  
ATOM  10506  HB  VAL A 662    -182.284-188.002 238.747  1.00  1.320          H  
ATOM  10507 1HG1 VAL A 662    -182.975-187.261 236.515  1.00  1.320          H  
ATOM  10508 2HG1 VAL A 662    -181.218-187.448 236.597  1.00  1.320          H  
ATOM  10509 3HG1 VAL A 662    -182.203-188.701 235.808  1.00  1.320          H  
ATOM  10510 1HG2 VAL A 662    -184.475-188.729 237.892  1.00  1.320          H  
ATOM  10511 2HG2 VAL A 662    -183.702-190.181 237.211  1.00  1.320          H  
ATOM  10512 3HG2 VAL A 662    -183.763-189.949 238.954  1.00  1.320          H  
ATOM  10513  N   LEU A 663    -179.358-188.400 238.893  1.00  0.450          N  
ATOM  10514  CA  LEU A 663    -178.133-187.668 238.715  1.00  0.360          C  
ATOM  10515  C   LEU A 663    -176.891-188.571 238.776  1.00  0.230          C  
ATOM  10516  O   LEU A 663    -175.753-188.085 238.734  1.00  0.260          O  
ATOM  10517  CB  LEU A 663    -178.058-186.547 239.754  1.00  0.540          C  
ATOM  10518  CG  LEU A 663    -179.145-185.427 239.698  1.00  0.540          C  
ATOM  10519  CD1 LEU A 663    -178.984-184.481 240.915  1.00  0.540          C  
ATOM  10520  CD2 LEU A 663    -179.000-184.637 238.409  1.00  0.540          C  
ATOM  10521  H   LEU A 663    -179.849-188.344 239.790  1.00  0.540          H  
ATOM  10522  HA  LEU A 663    -178.160-187.238 237.726  1.00  0.430          H  
ATOM  10523 1HB  LEU A 663    -178.053-186.986 240.756  1.00  0.650          H  
ATOM  10524 2HB  LEU A 663    -177.150-186.046 239.577  1.00  0.650          H  
ATOM  10525  HG  LEU A 663    -180.136-185.879 239.749  1.00  0.650          H  
ATOM  10526 1HD1 LEU A 663    -179.748-183.703 240.878  1.00  0.650          H  
ATOM  10527 2HD1 LEU A 663    -179.098-185.058 241.837  1.00  0.650          H  
ATOM  10528 3HD1 LEU A 663    -177.998-184.018 240.896  1.00  0.650          H  
ATOM  10529 1HD2 LEU A 663    -179.750-183.859 238.383  1.00  0.650          H  
ATOM  10530 2HD2 LEU A 663    -178.007-184.192 238.378  1.00  0.650          H  
ATOM  10531 3HD2 LEU A 663    -179.138-185.283 237.555  1.00  0.650          H  
ATOM  10532  N   LYS A 664    -177.104-189.890 238.903  1.00  0.130          N  
ATOM  10533  CA  LYS A 664    -176.050-190.881 238.873  1.00  0.200          C  
ATOM  10534  C   LYS A 664    -176.155-191.718 237.597  1.00  0.310          C  
ATOM  10535  O   LYS A 664    -175.525-192.774 237.502  1.00  0.390          O  
ATOM  10536  CB  LYS A 664    -176.123-191.821 240.066  1.00  0.250          C  
ATOM  10537  CG  LYS A 664    -175.954-191.172 241.416  1.00  0.250          C  
ATOM  10538  CD  LYS A 664    -176.074-192.211 242.549  1.00  0.250          C  
ATOM  10539  CE  LYS A 664    -174.820-193.107 242.681  1.00  0.250          C  
ATOM  10540  NZ  LYS A 664    -174.938-194.062 243.823  1.00  0.250          N  
ATOM  10541  H   LYS A 664    -178.054-190.263 238.979  1.00  0.160          H  
ATOM  10542  HA  LYS A 664    -175.084-190.374 238.865  1.00  0.240          H  
ATOM  10543 1HB  LYS A 664    -177.093-192.321 240.062  1.00  0.300          H  
ATOM  10544 2HB  LYS A 664    -175.366-192.584 239.946  1.00  0.300          H  
ATOM  10545 1HG  LYS A 664    -174.991-190.669 241.466  1.00  0.300          H  
ATOM  10546 2HG  LYS A 664    -176.741-190.424 241.548  1.00  0.300          H  
ATOM  10547 1HD  LYS A 664    -176.245-191.689 243.491  1.00  0.300          H  
ATOM  10548 2HD  LYS A 664    -176.943-192.842 242.356  1.00  0.300          H  
ATOM  10549 1HE  LYS A 664    -174.677-193.683 241.773  1.00  0.300          H  
ATOM  10550 2HE  LYS A 664    -173.945-192.475 242.841  1.00  0.300          H  
ATOM  10551 1HZ  LYS A 664    -174.097-194.628 243.876  1.00  0.300          H  
ATOM  10552 2HZ  LYS A 664    -175.057-193.551 244.687  1.00  0.300          H  
ATOM  10553 3HZ  LYS A 664    -175.738-194.662 243.678  1.00  0.300          H  
ATOM  10554  N   GLU A 665    -176.980-191.292 236.624  1.00  0.590          N  
ATOM  10555  CA  GLU A 665    -177.144-192.094 235.415  1.00  1.000          C  
ATOM  10556  C   GLU A 665    -175.752-192.450 234.893  1.00  1.460          C  
ATOM  10557  O   GLU A 665    -174.980-191.547 234.577  1.00  1.410          O  
ATOM  10558  CB  GLU A 665    -177.901-191.306 234.333  1.00  1.240          C  
ATOM  10559  CG  GLU A 665    -178.207-192.087 233.025  1.00  1.240          C  
ATOM  10560  CD  GLU A 665    -179.281-193.141 233.204  1.00  1.240          C  
ATOM  10561  OE1 GLU A 665    -180.261-192.832 233.820  1.00  1.240          O  
ATOM  10562  OE2 GLU A 665    -179.113-194.243 232.739  1.00  1.240          O  
ATOM  10563  H   GLU A 665    -177.528-190.433 236.735  1.00  0.710          H  
ATOM  10564  HA  GLU A 665    -177.728-192.970 235.673  1.00  1.200          H  
ATOM  10565 1HB  GLU A 665    -178.851-190.958 234.745  1.00  1.480          H  
ATOM  10566 2HB  GLU A 665    -177.324-190.419 234.064  1.00  1.480          H  
ATOM  10567 1HG  GLU A 665    -178.552-191.383 232.277  1.00  1.480          H  
ATOM  10568 2HG  GLU A 665    -177.292-192.550 232.647  1.00  1.480          H  
ATOM  10569  N   PRO A 666    -175.426-193.737 234.688  1.00  2.090          N  
ATOM  10570  CA  PRO A 666    -174.123-194.226 234.284  1.00  2.700          C  
ATOM  10571  C   PRO A 666    -173.817-194.001 232.813  1.00  3.030          C  
ATOM  10572  O   PRO A 666    -173.799-194.965 232.049  1.00  3.170          O  
ATOM  10573  CB  PRO A 666    -174.244-195.726 234.623  1.00  4.050          C  
ATOM  10574  CG  PRO A 666    -175.689-196.046 234.422  1.00  4.050          C  
ATOM  10575  CD  PRO A 666    -176.422-194.815 234.897  1.00  4.050          C  
ATOM  10576  HA  PRO A 666    -173.365-193.735 234.911  1.00  3.240          H  
ATOM  10577 1HB  PRO A 666    -173.605-196.326 233.969  1.00  4.860          H  
ATOM  10578 2HB  PRO A 666    -173.902-195.909 235.659  1.00  4.860          H  
ATOM  10579 1HG  PRO A 666    -175.881-196.263 233.355  1.00  4.860          H  
ATOM  10580 2HG  PRO A 666    -175.964-196.948 234.985  1.00  4.860          H  
ATOM  10581 1HD  PRO A 666    -177.297-194.681 234.271  1.00  4.860          H  
ATOM  10582 2HD  PRO A 666    -176.671-194.913 235.967  1.00  4.860          H  
ATOM  10583  N   VAL A 667    -173.626-192.724 232.455  1.00  3.440          N  
ATOM  10584  CA  VAL A 667    -173.400-192.210 231.093  1.00  4.140          C  
ATOM  10585  C   VAL A 667    -174.705-192.011 230.327  1.00  4.220          C  
ATOM  10586  O   VAL A 667    -175.206-192.918 229.662  1.00  4.930          O  
ATOM  10587  CB  VAL A 667    -172.396-193.060 230.263  1.00  5.520          C  
ATOM  10588  CG1 VAL A 667    -172.259-192.511 228.816  1.00  5.520          C  
ATOM  10589  CG2 VAL A 667    -171.050-192.982 230.931  1.00  5.520          C  
ATOM  10590  H   VAL A 667    -173.640-192.032 233.231  1.00  4.130          H  
ATOM  10591  HA  VAL A 667    -172.937-191.241 231.186  1.00  4.970          H  
ATOM  10592  HB  VAL A 667    -172.732-194.080 230.195  1.00  6.620          H  
ATOM  10593 1HG1 VAL A 667    -171.534-193.119 228.270  1.00  6.620          H  
ATOM  10594 2HG1 VAL A 667    -173.208-192.561 228.298  1.00  6.620          H  
ATOM  10595 3HG1 VAL A 667    -171.914-191.481 228.849  1.00  6.620          H  
ATOM  10596 1HG2 VAL A 667    -170.325-193.575 230.370  1.00  6.620          H  
ATOM  10597 2HG2 VAL A 667    -170.741-191.965 230.950  1.00  6.620          H  
ATOM  10598 3HG2 VAL A 667    -171.120-193.355 231.939  1.00  6.620          H  
ATOM  10599  N   ASN A 668    -175.192-190.770 230.314  1.00  3.740          N  
ATOM  10600  CA  ASN A 668    -176.427-190.434 229.610  1.00  4.190          C  
ATOM  10601  C   ASN A 668    -176.170-189.953 228.182  1.00  4.160          C  
ATOM  10602  O   ASN A 668    -177.076-189.489 227.495  1.00  4.630          O  
ATOM  10603  CB  ASN A 668    -177.199-189.372 230.379  1.00  5.690          C  
ATOM  10604  CG  ASN A 668    -178.658-189.249 229.962  1.00  5.690          C  
ATOM  10605  OD1 ASN A 668    -179.359-190.243 229.734  1.00  5.690          O  
ATOM  10606  ND2 ASN A 668    -179.121-188.024 229.864  1.00  5.690          N  
ATOM  10607  H   ASN A 668    -174.731-190.079 230.910  1.00  4.490          H  
ATOM  10608  HA  ASN A 668    -177.040-191.334 229.550  1.00  5.030          H  
ATOM  10609 1HB  ASN A 668    -177.157-189.601 231.443  1.00  6.820          H  
ATOM  10610 2HB  ASN A 668    -176.723-188.413 230.253  1.00  6.820          H  
ATOM  10611 1HD2 ASN A 668    -180.073-187.866 229.593  1.00  6.820          H  
ATOM  10612 2HD2 ASN A 668    -178.522-187.247 230.051  1.00  6.820          H  
ATOM  10613  N   LEU A 669    -174.955-190.153 227.682  1.00  3.710          N  
ATOM  10614  CA  LEU A 669    -174.617-189.783 226.310  1.00  3.760          C  
ATOM  10615  C   LEU A 669    -175.561-190.391 225.308  1.00  4.440          C  
ATOM  10616  O   LEU A 669    -176.010-189.726 224.365  1.00  4.800          O  
ATOM  10617  CB  LEU A 669    -173.227-190.300 225.943  1.00  5.240          C  
ATOM  10618  CG  LEU A 669    -172.756-190.081 224.465  1.00  5.240          C  
ATOM  10619  CD1 LEU A 669    -172.609-188.586 224.142  1.00  5.240          C  
ATOM  10620  CD2 LEU A 669    -171.483-190.826 224.265  1.00  5.240          C  
ATOM  10621  H   LEU A 669    -174.245-190.543 228.284  1.00  4.450          H  
ATOM  10622  HA  LEU A 669    -174.663-188.706 226.217  1.00  4.510          H  
ATOM  10623 1HB  LEU A 669    -172.510-189.805 226.585  1.00  6.290          H  
ATOM  10624 2HB  LEU A 669    -173.187-191.365 226.142  1.00  6.290          H  
ATOM  10625  HG  LEU A 669    -173.492-190.488 223.784  1.00  6.290          H  
ATOM  10626 1HD1 LEU A 669    -172.283-188.471 223.105  1.00  6.290          H  
ATOM  10627 2HD1 LEU A 669    -173.561-188.081 224.270  1.00  6.290          H  
ATOM  10628 3HD1 LEU A 669    -171.862-188.143 224.801  1.00  6.290          H  
ATOM  10629 1HD2 LEU A 669    -171.140-190.705 223.233  1.00  6.290          H  
ATOM  10630 2HD2 LEU A 669    -170.763-190.429 224.922  1.00  6.290          H  
ATOM  10631 3HD2 LEU A 669    -171.635-191.882 224.477  1.00  6.290          H  
ATOM  10632  N   GLU A 670    -175.862-191.665 225.522  1.00  4.670          N  
ATOM  10633  CA  GLU A 670    -176.656-192.480 224.625  1.00  5.380          C  
ATOM  10634  C   GLU A 670    -178.076-191.953 224.472  1.00  5.830          C  
ATOM  10635  O   GLU A 670    -178.767-192.320 223.527  1.00  6.500          O  
ATOM  10636  CB  GLU A 670    -176.647-193.926 225.114  1.00  7.250          C  
ATOM  10637  CG  GLU A 670    -175.244-194.567 225.053  1.00  7.250          C  
ATOM  10638  CD  GLU A 670    -175.198-196.004 225.469  1.00  7.250          C  
ATOM  10639  OE1 GLU A 670    -176.223-196.539 225.818  1.00  7.250          O  
ATOM  10640  OE2 GLU A 670    -174.122-196.573 225.446  1.00  7.250          O  
ATOM  10641  H   GLU A 670    -175.479-192.107 226.349  1.00  5.600          H  
ATOM  10642  HA  GLU A 670    -176.183-192.461 223.645  1.00  6.460          H  
ATOM  10643 1HB  GLU A 670    -177.003-193.968 226.144  1.00  8.700          H  
ATOM  10644 2HB  GLU A 670    -177.322-194.523 224.502  1.00  8.700          H  
ATOM  10645 1HG  GLU A 670    -174.860-194.480 224.053  1.00  8.700          H  
ATOM  10646 2HG  GLU A 670    -174.580-194.001 225.705  1.00  8.700          H  
ATOM  10647  N   GLY A 671    -178.538-191.147 225.437  1.00  5.530          N  
ATOM  10648  CA  GLY A 671    -179.862-190.558 225.373  1.00  6.030          C  
ATOM  10649  C   GLY A 671    -179.960-189.561 224.212  1.00  6.250          C  
ATOM  10650  O   GLY A 671    -181.016-189.424 223.592  1.00  6.700          O  
ATOM  10651  H   GLY A 671    -177.924-190.860 226.201  1.00  6.640          H  
ATOM  10652 1HA  GLY A 671    -180.608-191.342 225.255  1.00  7.240          H  
ATOM  10653 2HA  GLY A 671    -180.070-190.046 226.313  1.00  7.240          H  
ATOM  10654  N   ASP A 672    -178.857-188.840 223.941  1.00  5.930          N  
ATOM  10655  CA  ASP A 672    -178.807-187.822 222.895  1.00  6.140          C  
ATOM  10656  C   ASP A 672    -178.090-188.306 221.638  1.00  6.470          C  
ATOM  10657  O   ASP A 672    -178.268-187.763 220.541  1.00  6.990          O  
ATOM  10658  CB  ASP A 672    -178.101-186.560 223.395  1.00  8.510          C  
ATOM  10659  CG  ASP A 672    -178.815-185.828 224.547  1.00  8.510          C  
ATOM  10660  OD1 ASP A 672    -180.021-185.832 224.615  1.00  8.510          O  
ATOM  10661  OD2 ASP A 672    -178.117-185.214 225.328  1.00  8.510          O  
ATOM  10662  H   ASP A 672    -178.000-189.008 224.469  1.00  7.120          H  
ATOM  10663  HA  ASP A 672    -179.830-187.564 222.621  1.00  7.370          H  
ATOM  10664 1HB  ASP A 672    -177.099-186.841 223.735  1.00 10.210          H  
ATOM  10665 2HB  ASP A 672    -177.978-185.866 222.566  1.00 10.210          H  
ATOM  10666  N   ASP A 673    -177.237-189.312 221.784  1.00  6.260          N  
ATOM  10667  CA  ASP A 673    -176.442-189.758 220.657  1.00  6.640          C  
ATOM  10668  C   ASP A 673    -177.244-190.624 219.689  1.00  7.540          C  
ATOM  10669  O   ASP A 673    -177.309-191.865 219.767  1.00  8.440          O  
ATOM  10670  CB  ASP A 673    -175.197-190.495 221.152  1.00  9.140          C  
ATOM  10671  CG  ASP A 673    -174.266-190.909 220.043  1.00  9.140          C  
ATOM  10672  OD1 ASP A 673    -174.680-190.866 218.885  1.00  9.140          O  
ATOM  10673  OD2 ASP A 673    -173.143-191.270 220.326  1.00  9.140          O  
ATOM  10674  H   ASP A 673    -177.072-189.718 222.706  1.00  7.510          H  
ATOM  10675  HA  ASP A 673    -176.105-188.874 220.111  1.00  7.970          H  
ATOM  10676 1HB  ASP A 673    -174.657-189.848 221.840  1.00 10.970          H  
ATOM  10677 2HB  ASP A 673    -175.498-191.376 221.702  1.00 10.970          H  
ATOM  10678  N   THR A 674    -177.811-189.941 218.710  1.00  7.480          N  
ATOM  10679  CA  THR A 674    -178.682-190.568 217.753  1.00  8.260          C  
ATOM  10680  C   THR A 674    -177.955-191.458 216.765  1.00  9.720          C  
ATOM  10681  O   THR A 674    -178.615-192.184 216.007  1.00 10.390          O  
ATOM  10682  CB  THR A 674    -179.554-189.542 217.010  1.00 11.250          C  
ATOM  10683  OG1 THR A 674    -178.715-188.584 216.365  1.00 11.250          O  
ATOM  10684  CG2 THR A 674    -180.501-188.864 217.990  1.00 11.250          C  
ATOM  10685  H   THR A 674    -177.705-188.924 218.716  1.00  8.980          H  
ATOM  10686  HA  THR A 674    -179.349-191.187 218.317  1.00  9.910          H  
ATOM  10687  HB  THR A 674    -180.142-190.057 216.251  1.00 13.500          H  
ATOM  10688  HG1 THR A 674    -179.249-187.998 215.821  1.00 13.500          H  
ATOM  10689 1HG2 THR A 674    -181.123-188.147 217.457  1.00 13.500          H  
ATOM  10690 2HG2 THR A 674    -181.134-189.615 218.458  1.00 13.500          H  
ATOM  10691 3HG2 THR A 674    -179.932-188.349 218.754  1.00 13.500          H  
ATOM  10692  N   SER A 675    -176.604-191.490 216.796  1.00 10.250          N  
ATOM  10693  CA  SER A 675    -175.877-192.374 215.885  1.00 11.640          C  
ATOM  10694  C   SER A 675    -176.110-193.828 216.324  1.00 12.150          C  
ATOM  10695  O   SER A 675    -175.874-194.782 215.558  1.00 13.310          O  
ATOM  10696  CB  SER A 675    -174.383-192.083 215.846  1.00 15.740          C  
ATOM  10697  OG  SER A 675    -173.739-192.487 217.018  1.00 15.740          O  
ATOM  10698  H   SER A 675    -176.072-190.928 217.483  1.00 12.300          H  
ATOM  10699  HA  SER A 675    -176.269-192.220 214.888  1.00 13.970          H  
ATOM  10700 1HB  SER A 675    -173.942-192.603 214.997  1.00 18.890          H  
ATOM  10701 2HB  SER A 675    -174.223-191.014 215.696  1.00 18.890          H  
ATOM  10702  HG  SER A 675    -173.971-191.821 217.698  1.00 18.890          H  
ATOM  10703  N   LEU A 676    -176.581-193.980 217.573  1.00 11.390          N  
ATOM  10704  CA  LEU A 676    -176.870-195.258 218.181  1.00 11.980          C  
ATOM  10705  C   LEU A 676    -178.381-195.514 218.171  1.00 11.990          C  
ATOM  10706  O   LEU A 676    -178.832-196.654 218.073  1.00 12.970          O  
ATOM  10707  CB  LEU A 676    -176.370-195.220 219.623  1.00 16.540          C  
ATOM  10708  CG  LEU A 676    -174.863-194.876 219.812  1.00 16.540          C  
ATOM  10709  CD1 LEU A 676    -174.582-194.784 221.285  1.00 16.540          C  
ATOM  10710  CD2 LEU A 676    -173.961-195.906 219.134  1.00 16.540          C  
ATOM  10711  H   LEU A 676    -176.748-193.144 218.141  1.00 13.670          H  
ATOM  10712  HA  LEU A 676    -176.385-196.039 217.617  1.00 14.380          H  
ATOM  10713 1HB  LEU A 676    -176.946-194.462 220.160  1.00 19.840          H  
ATOM  10714 2HB  LEU A 676    -176.561-196.188 220.084  1.00 19.840          H  
ATOM  10715  HG  LEU A 676    -174.664-193.890 219.375  1.00 19.840          H  
ATOM  10716 1HD1 LEU A 676    -173.541-194.502 221.437  1.00 19.840          H  
ATOM  10717 2HD1 LEU A 676    -175.229-194.020 221.719  1.00 19.840          H  
ATOM  10718 3HD1 LEU A 676    -174.776-195.742 221.767  1.00 19.840          H  
ATOM  10719 1HD2 LEU A 676    -172.924-195.624 219.291  1.00 19.840          H  
ATOM  10720 2HD2 LEU A 676    -174.135-196.889 219.562  1.00 19.840          H  
ATOM  10721 3HD2 LEU A 676    -174.161-195.928 218.068  1.00 19.840          H  
ATOM  10722  N   ILE A 677    -179.157-194.431 218.255  1.00 10.940          N  
ATOM  10723  CA  ILE A 677    -180.623-194.532 218.321  1.00 10.820          C  
ATOM  10724  C   ILE A 677    -181.258-194.685 216.923  1.00 11.480          C  
ATOM  10725  O   ILE A 677    -182.116-195.545 216.718  1.00 11.880          O  
ATOM  10726  CB  ILE A 677    -181.244-193.266 218.950  1.00 15.200          C  
ATOM  10727  CG1 ILE A 677    -180.749-193.069 220.408  1.00 15.200          C  
ATOM  10728  CG2 ILE A 677    -182.772-193.439 218.979  1.00 15.200          C  
ATOM  10729  CD1 ILE A 677    -181.028-191.678 220.989  1.00 15.200          C  
ATOM  10730  H   ILE A 677    -178.682-193.539 218.397  1.00 13.130          H  
ATOM  10731  HA  ILE A 677    -180.885-195.404 218.918  1.00 12.980          H  
ATOM  10732  HB  ILE A 677    -181.032-192.410 218.364  1.00 18.240          H  
ATOM  10733 1HG1 ILE A 677    -181.234-193.805 221.045  1.00 18.240          H  
ATOM  10734 2HG1 ILE A 677    -179.669-193.234 220.450  1.00 18.240          H  
ATOM  10735 1HG2 ILE A 677    -183.246-192.566 219.405  1.00 18.240          H  
ATOM  10736 2HG2 ILE A 677    -183.163-193.579 217.985  1.00 18.240          H  
ATOM  10737 3HG2 ILE A 677    -183.025-194.315 219.577  1.00 18.240          H  
ATOM  10738 1HD1 ILE A 677    -180.648-191.633 222.008  1.00 18.240          H  
ATOM  10739 2HD1 ILE A 677    -180.523-190.920 220.400  1.00 18.240          H  
ATOM  10740 3HD1 ILE A 677    -182.087-191.467 221.007  1.00 18.240          H  
ATOM  10741  N   HIS A 678    -180.884-193.802 215.982  1.00 11.580          N  
ATOM  10742  CA  HIS A 678    -181.470-193.797 214.639  1.00 12.180          C  
ATOM  10743  C   HIS A 678    -180.432-193.973 213.520  1.00 12.200          C  
ATOM  10744  O   HIS A 678    -180.785-194.057 212.342  1.00 12.760          O  
ATOM  10745  CB  HIS A 678    -182.190-192.464 214.390  1.00 16.810          C  
ATOM  10746  CG  HIS A 678    -183.314-192.156 215.337  1.00 16.810          C  
ATOM  10747  ND1 HIS A 678    -184.502-192.860 215.344  1.00 16.810          N  
ATOM  10748  CD2 HIS A 678    -183.430-191.205 216.294  1.00 16.810          C  
ATOM  10749  CE1 HIS A 678    -185.299-192.353 216.271  1.00 16.810          C  
ATOM  10750  NE2 HIS A 678    -184.671-191.348 216.859  1.00 16.810          N  
ATOM  10751  H   HIS A 678    -180.171-193.111 216.194  1.00 13.900          H  
ATOM  10752  HA  HIS A 678    -182.191-194.605 214.554  1.00 14.620          H  
ATOM  10753 1HB  HIS A 678    -181.462-191.654 214.457  1.00 20.170          H  
ATOM  10754 2HB  HIS A 678    -182.589-192.456 213.378  1.00 20.170          H  
ATOM  10755  HD1 HIS A 678    -184.635-193.772 214.953  1.00 20.170          H  
ATOM  10756  HD2 HIS A 678    -182.763-190.424 216.644  1.00 20.170          H  
ATOM  10757  HE1 HIS A 678    -186.290-192.771 216.439  1.00 20.170          H  
ATOM  10758  N   GLY A 679    -179.163-194.019 213.903  1.00 11.670          N  
ATOM  10759  CA  GLY A 679    -178.017-194.078 213.006  1.00 11.690          C  
ATOM  10760  C   GLY A 679    -177.469-195.467 212.710  1.00 11.840          C  
ATOM  10761  O   GLY A 679    -178.143-196.303 212.106  1.00 12.150          O  
ATOM  10762  H   GLY A 679    -178.978-193.924 214.892  1.00 14.000          H  
ATOM  10763 1HA  GLY A 679    -178.293-193.605 212.065  1.00 14.030          H  
ATOM  10764 2HA  GLY A 679    -177.221-193.474 213.412  1.00 14.030          H  
ATOM  10765  N   LYS A 680    -176.184-195.663 213.024  1.00 11.770          N  
ATOM  10766  CA  LYS A 680    -175.449-196.875 212.673  1.00 11.920          C  
ATOM  10767  C   LYS A 680    -175.934-198.130 213.387  1.00 12.580          C  
ATOM  10768  O   LYS A 680    -176.075-199.189 212.774  1.00 13.520          O  
ATOM  10769  CB  LYS A 680    -173.968-196.699 212.991  1.00 16.630          C  
ATOM  10770  CG  LYS A 680    -173.248-195.709 212.103  1.00 16.630          C  
ATOM  10771  CD  LYS A 680    -171.780-195.613 212.482  1.00 16.630          C  
ATOM  10772  CE  LYS A 680    -171.072-194.513 211.711  1.00 16.630          C  
ATOM  10773  NZ  LYS A 680    -169.637-194.434 212.071  1.00 16.630          N  
ATOM  10774  H   LYS A 680    -175.725-194.956 213.597  1.00 14.120          H  
ATOM  10775  HA  LYS A 680    -175.559-197.038 211.599  1.00 14.300          H  
ATOM  10776 1HB  LYS A 680    -173.857-196.369 214.029  1.00 19.950          H  
ATOM  10777 2HB  LYS A 680    -173.461-197.661 212.897  1.00 19.950          H  
ATOM  10778 1HG  LYS A 680    -173.328-196.039 211.063  1.00 19.950          H  
ATOM  10779 2HG  LYS A 680    -173.713-194.731 212.191  1.00 19.950          H  
ATOM  10780 1HD  LYS A 680    -171.692-195.407 213.551  1.00 19.950          H  
ATOM  10781 2HD  LYS A 680    -171.291-196.564 212.268  1.00 19.950          H  
ATOM  10782 1HE  LYS A 680    -171.166-194.686 210.638  1.00 19.950          H  
ATOM  10783 2HE  LYS A 680    -171.541-193.561 211.960  1.00 19.950          H  
ATOM  10784 1HZ  LYS A 680    -169.195-193.648 211.573  1.00 19.950          H  
ATOM  10785 2HZ  LYS A 680    -169.547-194.258 213.055  1.00 19.950          H  
ATOM  10786 3HZ  LYS A 680    -169.173-195.296 211.837  1.00 19.950          H  
ATOM  10787  N   ILE A 681    -176.270-198.037 214.666  1.00 12.200          N  
ATOM  10788  CA  ILE A 681    -176.640-199.289 215.333  1.00 13.010          C  
ATOM  10789  C   ILE A 681    -177.831-200.014 214.675  1.00 12.680          C  
ATOM  10790  O   ILE A 681    -177.806-201.242 214.607  1.00 12.820          O  
ATOM  10791  CB  ILE A 681    -176.835-199.105 216.853  1.00 17.890          C  
ATOM  10792  CG1 ILE A 681    -175.473-198.733 217.539  1.00 17.890          C  
ATOM  10793  CG2 ILE A 681    -177.481-200.342 217.487  1.00 17.890          C  
ATOM  10794  CD1 ILE A 681    -174.344-199.764 217.495  1.00 17.890          C  
ATOM  10795  H   ILE A 681    -176.199-197.126 215.139  1.00 14.640          H  
ATOM  10796  HA  ILE A 681    -175.807-199.970 215.214  1.00 15.610          H  
ATOM  10797  HB  ILE A 681    -177.468-198.276 217.022  1.00 21.470          H  
ATOM  10798 1HG1 ILE A 681    -175.097-197.842 217.058  1.00 21.470          H  
ATOM  10799 2HG1 ILE A 681    -175.684-198.507 218.585  1.00 21.470          H  
ATOM  10800 1HG2 ILE A 681    -177.619-200.166 218.552  1.00 21.470          H  
ATOM  10801 2HG2 ILE A 681    -178.452-200.535 217.038  1.00 21.470          H  
ATOM  10802 3HG2 ILE A 681    -176.846-201.213 217.343  1.00 21.470          H  
ATOM  10803 1HD1 ILE A 681    -173.478-199.353 218.011  1.00 21.470          H  
ATOM  10804 2HD1 ILE A 681    -174.653-200.680 217.995  1.00 21.470          H  
ATOM  10805 3HD1 ILE A 681    -174.060-199.995 216.474  1.00 21.470          H  
ATOM  10806  N   PRO A 682    -178.926-199.348 214.268  1.00 12.310          N  
ATOM  10807  CA  PRO A 682    -180.016-199.951 213.522  1.00 12.050          C  
ATOM  10808  C   PRO A 682    -179.832-200.030 211.978  1.00 12.040          C  
ATOM  10809  O   PRO A 682    -180.831-200.242 211.269  1.00 12.750          O  
ATOM  10810  CB  PRO A 682    -181.195-199.053 213.929  1.00 18.080          C  
ATOM  10811  CG  PRO A 682    -180.590-197.698 214.115  1.00 18.080          C  
ATOM  10812  CD  PRO A 682    -179.244-197.968 214.756  1.00 18.080          C  
ATOM  10813  HA  PRO A 682    -180.175-200.965 213.918  1.00 14.460          H  
ATOM  10814 1HB  PRO A 682    -181.966-199.066 213.152  1.00 21.690          H  
ATOM  10815 2HB  PRO A 682    -181.659-199.437 214.851  1.00 21.690          H  
ATOM  10816 1HG  PRO A 682    -180.492-197.174 213.146  1.00 21.690          H  
ATOM  10817 2HG  PRO A 682    -181.239-197.077 214.749  1.00 21.690          H  
ATOM  10818 1HD  PRO A 682    -178.578-197.222 214.411  1.00 21.690          H  
ATOM  10819 2HD  PRO A 682    -179.356-197.949 215.845  1.00 21.690          H  
ATOM  10820  N   SER A 683    -178.605-199.842 211.439  1.00 11.300          N  
ATOM  10821  CA  SER A 683    -178.452-199.864 209.972  1.00 11.210          C  
ATOM  10822  C   SER A 683    -177.103-200.376 209.411  1.00 11.260          C  
ATOM  10823  O   SER A 683    -177.064-200.861 208.276  1.00 11.070          O  
ATOM  10824  CB  SER A 683    -178.676-198.478 209.397  1.00 15.730          C  
ATOM  10825  OG  SER A 683    -177.688-197.587 209.821  1.00 15.730          O  
ATOM  10826  H   SER A 683    -177.781-199.682 212.017  1.00 13.560          H  
ATOM  10827  HA  SER A 683    -179.223-200.521 209.577  1.00 13.450          H  
ATOM  10828 1HB  SER A 683    -178.666-198.540 208.310  1.00 18.880          H  
ATOM  10829 2HB  SER A 683    -179.656-198.107 209.698  1.00 18.880          H  
ATOM  10830  HG  SER A 683    -177.984-197.243 210.691  1.00 18.880          H  
ATOM  10831  N   GLU A 684    -176.006-200.277 210.165  1.00 11.590          N  
ATOM  10832  CA  GLU A 684    -174.685-200.658 209.661  1.00 11.690          C  
ATOM  10833  C   GLU A 684    -174.041-201.730 210.541  1.00 12.530          C  
ATOM  10834  O   GLU A 684    -174.373-201.862 211.717  1.00 12.350          O  
ATOM  10835  CB  GLU A 684    -173.753-199.439 209.549  1.00 16.330          C  
ATOM  10836  CG  GLU A 684    -174.217-198.360 208.542  1.00 16.330          C  
ATOM  10837  CD  GLU A 684    -173.183-197.260 208.305  1.00 16.330          C  
ATOM  10838  OE1 GLU A 684    -172.139-197.316 208.909  1.00 16.330          O  
ATOM  10839  OE2 GLU A 684    -173.442-196.379 207.517  1.00 16.330          O  
ATOM  10840  H   GLU A 684    -176.072-199.892 211.102  1.00 13.910          H  
ATOM  10841  HA  GLU A 684    -174.805-201.078 208.664  1.00 14.030          H  
ATOM  10842 1HB  GLU A 684    -173.674-198.961 210.526  1.00 19.590          H  
ATOM  10843 2HB  GLU A 684    -172.755-199.767 209.263  1.00 19.590          H  
ATOM  10844 1HG  GLU A 684    -174.454-198.839 207.592  1.00 19.590          H  
ATOM  10845 2HG  GLU A 684    -175.132-197.906 208.921  1.00 19.590          H  
ATOM  10846  N   MET A 685    -173.113-202.492 209.969  1.00 13.540          N  
ATOM  10847  CA  MET A 685    -172.412-203.519 210.729  1.00 14.430          C  
ATOM  10848  C   MET A 685    -171.444-202.898 211.742  1.00 14.750          C  
ATOM  10849  O   MET A 685    -170.836-201.867 211.444  1.00 14.590          O  
ATOM  10850  CB  MET A 685    -171.630-204.425 209.787  1.00 19.850          C  
ATOM  10851  CG  MET A 685    -172.482-205.312 208.902  1.00 19.850          C  
ATOM  10852  SD  MET A 685    -171.497-206.404 207.854  1.00 19.850          S  
ATOM  10853  CE  MET A 685    -172.791-207.262 206.953  1.00 19.850          C  
ATOM  10854  H   MET A 685    -172.883-202.339 208.996  1.00 16.250          H  
ATOM  10855  HA  MET A 685    -173.169-204.112 211.222  1.00 17.320          H  
ATOM  10856 1HB  MET A 685    -171.015-203.809 209.133  1.00 23.820          H  
ATOM  10857 2HB  MET A 685    -170.945-205.043 210.368  1.00 23.820          H  
ATOM  10858 1HG  MET A 685    -173.133-205.920 209.527  1.00 23.820          H  
ATOM  10859 2HG  MET A 685    -173.107-204.692 208.265  1.00 23.820          H  
ATOM  10860 1HE  MET A 685    -172.342-207.977 206.262  1.00 23.820          H  
ATOM  10861 2HE  MET A 685    -173.436-207.791 207.653  1.00 23.820          H  
ATOM  10862 3HE  MET A 685    -173.385-206.540 206.390  1.00 23.820          H  
ATOM  10863  N   PRO A 686    -171.257-203.506 212.932  1.00 15.310          N  
ATOM  10864  CA  PRO A 686    -170.268-203.126 213.921  1.00 15.740          C  
ATOM  10865  C   PRO A 686    -168.907-203.162 213.269  1.00 16.650          C  
ATOM  10866  O   PRO A 686    -168.653-204.040 212.443  1.00 17.390          O  
ATOM  10867  CB  PRO A 686    -170.401-204.225 214.976  1.00 23.610          C  
ATOM  10868  CG  PRO A 686    -171.817-204.713 214.848  1.00 23.610          C  
ATOM  10869  CD  PRO A 686    -172.141-204.609 213.370  1.00 23.610          C  
ATOM  10870  HA  PRO A 686    -170.503-202.127 214.321  1.00 18.890          H  
ATOM  10871 1HB  PRO A 686    -169.673-205.012 214.769  1.00 28.330          H  
ATOM  10872 2HB  PRO A 686    -170.168-203.824 215.976  1.00 28.330          H  
ATOM  10873 1HG  PRO A 686    -171.897-205.746 215.224  1.00 28.330          H  
ATOM  10874 2HG  PRO A 686    -172.487-204.097 215.471  1.00 28.330          H  
ATOM  10875 1HD  PRO A 686    -171.905-205.539 212.838  1.00 28.330          H  
ATOM  10876 2HD  PRO A 686    -173.202-204.327 213.306  1.00 28.330          H  
ATOM  10877  N   SER A 687    -168.019-202.255 213.650  1.00 16.680          N  
ATOM  10878  CA  SER A 687    -166.705-202.234 213.038  1.00 17.570          C  
ATOM  10879  C   SER A 687    -166.009-203.592 213.106  1.00 18.590          C  
ATOM  10880  O   SER A 687    -166.011-204.238 214.167  1.00 18.540          O  
ATOM  10881  CB  SER A 687    -165.820-201.217 213.722  1.00 24.240          C  
ATOM  10882  OG  SER A 687    -164.502-201.320 213.242  1.00 24.240          O  
ATOM  10883  H   SER A 687    -168.273-201.554 214.337  1.00 20.020          H  
ATOM  10884  HA  SER A 687    -166.862-201.921 212.009  1.00 21.080          H  
ATOM  10885 1HB  SER A 687    -166.197-200.215 213.536  1.00 29.090          H  
ATOM  10886 2HB  SER A 687    -165.827-201.380 214.799  1.00 29.090          H  
ATOM  10887  HG  SER A 687    -164.002-200.575 213.673  1.00 29.090          H  
ATOM  10888  N   PRO A 688    -165.334-204.029 212.014  1.00 19.530          N  
ATOM  10889  CA  PRO A 688    -164.600-205.276 211.899  1.00 20.580          C  
ATOM  10890  C   PRO A 688    -163.430-205.352 212.864  1.00 20.640          C  
ATOM  10891  O   PRO A 688    -162.900-206.432 213.135  1.00 21.400          O  
ATOM  10892  CB  PRO A 688    -164.129-205.276 210.436  1.00 30.870          C  
ATOM  10893  CG  PRO A 688    -164.109-203.827 210.032  1.00 30.870          C  
ATOM  10894  CD  PRO A 688    -165.262-203.197 210.780  1.00 30.870          C  
ATOM  10895  HA  PRO A 688    -165.300-206.087 212.071  1.00 24.700          H  
ATOM  10896 1HB  PRO A 688    -163.141-205.747 210.375  1.00 37.040          H  
ATOM  10897 2HB  PRO A 688    -164.814-205.883 209.825  1.00 37.040          H  
ATOM  10898 1HG  PRO A 688    -163.137-203.375 210.296  1.00 37.040          H  
ATOM  10899 2HG  PRO A 688    -164.211-203.734 208.940  1.00 37.040          H  
ATOM  10900 1HD  PRO A 688    -164.975-202.159 210.986  1.00 37.040          H  
ATOM  10901 2HD  PRO A 688    -166.202-203.272 210.203  1.00 37.040          H  
ATOM  10902  N   ASN A 689    -163.010-204.187 213.373  1.00 19.900          N  
ATOM  10903  CA  ASN A 689    -161.884-204.122 214.278  1.00 19.970          C  
ATOM  10904  C   ASN A 689    -162.198-204.649 215.667  1.00 19.210          C  
ATOM  10905  O   ASN A 689    -161.316-205.213 216.312  1.00 18.970          O  
ATOM  10906  CB  ASN A 689    -161.409-202.691 214.372  1.00 27.930          C  
ATOM  10907  CG  ASN A 689    -160.713-202.242 213.128  1.00 27.930          C  
ATOM  10908  OD1 ASN A 689    -160.059-203.034 212.433  1.00 27.930          O  
ATOM  10909  ND2 ASN A 689    -160.857-200.984 212.803  1.00 27.930          N  
ATOM  10910  H   ASN A 689    -163.483-203.312 213.136  1.00 23.880          H  
ATOM  10911  HA  ASN A 689    -161.083-204.741 213.875  1.00 23.960          H  
ATOM  10912 1HB  ASN A 689    -162.260-202.037 214.564  1.00 33.520          H  
ATOM  10913 2HB  ASN A 689    -160.727-202.590 215.217  1.00 33.520          H  
ATOM  10914 1HD2 ASN A 689    -160.428-200.630 211.975  1.00 33.520          H  
ATOM  10915 2HD2 ASN A 689    -161.433-200.361 213.378  1.00 33.520          H  
ATOM  10916  N   PHE A 690    -163.427-204.419 216.160  1.00 18.480          N  
ATOM  10917  CA  PHE A 690    -163.753-204.834 217.530  1.00 18.030          C  
ATOM  10918  C   PHE A 690    -165.116-205.499 217.713  1.00 17.790          C  
ATOM  10919  O   PHE A 690    -165.479-205.894 218.824  1.00 18.240          O  
ATOM  10920  CB  PHE A 690    -163.631-203.655 218.490  1.00 25.420          C  
ATOM  10921  CG  PHE A 690    -162.256-203.070 218.503  1.00 25.420          C  
ATOM  10922  CD1 PHE A 690    -162.021-201.779 218.103  1.00 25.420          C  
ATOM  10923  CD2 PHE A 690    -161.180-203.836 218.877  1.00 25.420          C  
ATOM  10924  CE1 PHE A 690    -160.745-201.293 218.105  1.00 25.420          C  
ATOM  10925  CE2 PHE A 690    -159.912-203.340 218.860  1.00 25.420          C  
ATOM  10926  CZ  PHE A 690    -159.698-202.065 218.481  1.00 25.420          C  
ATOM  10927  H   PHE A 690    -164.139-204.004 215.564  1.00 22.180          H  
ATOM  10928  HA  PHE A 690    -163.012-205.555 217.832  1.00 21.640          H  
ATOM  10929 1HB  PHE A 690    -164.337-202.874 218.211  1.00 30.510          H  
ATOM  10930 2HB  PHE A 690    -163.875-203.974 219.505  1.00 30.510          H  
ATOM  10931  HD1 PHE A 690    -162.854-201.136 217.793  1.00 30.510          H  
ATOM  10932  HD2 PHE A 690    -161.347-204.859 219.173  1.00 30.510          H  
ATOM  10933  HE1 PHE A 690    -160.557-200.286 217.816  1.00 30.510          H  
ATOM  10934  HE2 PHE A 690    -159.072-203.964 219.158  1.00 30.510          H  
ATOM  10935  HZ  PHE A 690    -158.691-201.654 218.478  1.00 30.510          H  
ATOM  10936  N   GLY A 691    -165.907-205.559 216.654  1.00 17.050          N  
ATOM  10937  CA  GLY A 691    -167.267-206.043 216.726  1.00 16.730          C  
ATOM  10938  C   GLY A 691    -167.533-207.321 215.948  1.00 16.840          C  
ATOM  10939  O   GLY A 691    -167.748-208.395 216.512  1.00 17.140          O  
ATOM  10940  H   GLY A 691    -165.599-205.240 215.739  1.00 20.460          H  
ATOM  10941 1HA  GLY A 691    -167.540-206.194 217.769  1.00 20.080          H  
ATOM  10942 2HA  GLY A 691    -167.921-205.260 216.351  1.00 20.080          H  
ATOM  10943  N   LYS A 692    -167.675-207.154 214.647  1.00 16.650          N  
ATOM  10944  CA  LYS A 692    -168.111-208.219 213.745  1.00 16.790          C  
ATOM  10945  C   LYS A 692    -166.984-208.758 212.846  1.00 16.530          C  
ATOM  10946  O   LYS A 692    -165.927-208.158 212.725  1.00 16.500          O  
ATOM  10947  CB  LYS A 692    -169.330-207.712 212.946  1.00 23.450          C  
ATOM  10948  CG  LYS A 692    -170.044-208.744 212.044  1.00 23.450          C  
ATOM  10949  CD  LYS A 692    -171.352-208.193 211.490  1.00 23.450          C  
ATOM  10950  CE  LYS A 692    -172.017-209.155 210.494  1.00 23.450          C  
ATOM  10951  NZ  LYS A 692    -172.509-210.418 211.141  1.00 23.450          N  
ATOM  10952  H   LYS A 692    -167.423-206.229 214.281  1.00 19.980          H  
ATOM  10953  HA  LYS A 692    -168.450-209.057 214.355  1.00 20.150          H  
ATOM  10954 1HB  LYS A 692    -170.066-207.321 213.644  1.00 28.140          H  
ATOM  10955 2HB  LYS A 692    -169.016-206.875 212.314  1.00 28.140          H  
ATOM  10956 1HG  LYS A 692    -169.437-208.963 211.194  1.00 28.140          H  
ATOM  10957 2HG  LYS A 692    -170.228-209.658 212.602  1.00 28.140          H  
ATOM  10958 1HD  LYS A 692    -172.041-207.994 212.311  1.00 28.140          H  
ATOM  10959 2HD  LYS A 692    -171.148-207.263 210.982  1.00 28.140          H  
ATOM  10960 1HE  LYS A 692    -172.861-208.647 210.033  1.00 28.140          H  
ATOM  10961 2HE  LYS A 692    -171.294-209.415 209.718  1.00 28.140          H  
ATOM  10962 1HZ  LYS A 692    -172.939-211.006 210.439  1.00 28.140          H  
ATOM  10963 2HZ  LYS A 692    -171.739-210.914 211.561  1.00 28.140          H  
ATOM  10964 3HZ  LYS A 692    -173.193-210.194 211.853  1.00 28.140          H  
ATOM  10965  N   ASN A 693    -167.204-209.919 212.236  1.00 16.450          N  
ATOM  10966  CA  ASN A 693    -166.274-210.508 211.270  1.00 16.250          C  
ATOM  10967  C   ASN A 693    -164.817-210.729 211.705  1.00 16.500          C  
ATOM  10968  O   ASN A 693    -164.530-211.663 212.461  1.00 16.520          O  
ATOM  10969  CB  ASN A 693    -166.307-209.718 209.968  1.00 22.830          C  
ATOM  10970  CG  ASN A 693    -167.651-209.773 209.277  1.00 22.830          C  
ATOM  10971  OD1 ASN A 693    -168.412-210.743 209.424  1.00 22.830          O  
ATOM  10972  ND2 ASN A 693    -167.957-208.748 208.521  1.00 22.830          N  
ATOM  10973  H   ASN A 693    -168.073-210.400 212.414  1.00 19.740          H  
ATOM  10974  HA  ASN A 693    -166.660-211.503 211.038  1.00 19.500          H  
ATOM  10975 1HB  ASN A 693    -166.063-208.671 210.157  1.00 27.400          H  
ATOM  10976 2HB  ASN A 693    -165.556-210.114 209.282  1.00 27.400          H  
ATOM  10977 1HD2 ASN A 693    -168.833-208.726 208.033  1.00 27.400          H  
ATOM  10978 2HD2 ASN A 693    -167.319-207.987 208.424  1.00 27.400          H  
ATOM  10979  N   ILE A 694    -163.896-209.897 211.210  1.00 16.770          N  
ATOM  10980  CA  ILE A 694    -162.469-210.113 211.436  1.00 17.180          C  
ATOM  10981  C   ILE A 694    -162.067-210.185 212.897  1.00 17.020          C  
ATOM  10982  O   ILE A 694    -161.374-211.133 213.278  1.00 17.140          O  
ATOM  10983  CB  ILE A 694    -161.664-208.989 210.748  1.00 23.890          C  
ATOM  10984  CG1 ILE A 694    -161.803-209.144 209.205  1.00 23.890          C  
ATOM  10985  CG2 ILE A 694    -160.182-209.043 211.192  1.00 23.890          C  
ATOM  10986  CD1 ILE A 694    -161.330-207.945 208.398  1.00 23.890          C  
ATOM  10987  H   ILE A 694    -164.199-209.115 210.651  1.00 20.120          H  
ATOM  10988  HA  ILE A 694    -162.199-211.057 210.972  1.00 20.620          H  
ATOM  10989  HB  ILE A 694    -162.082-208.020 211.023  1.00 28.670          H  
ATOM  10990 1HG1 ILE A 694    -161.232-210.016 208.890  1.00 28.670          H  
ATOM  10991 2HG1 ILE A 694    -162.848-209.314 208.967  1.00 28.670          H  
ATOM  10992 1HG2 ILE A 694    -159.618-208.255 210.712  1.00 28.670          H  
ATOM  10993 2HG2 ILE A 694    -160.091-208.911 212.269  1.00 28.670          H  
ATOM  10994 3HG2 ILE A 694    -159.760-210.009 210.915  1.00 28.670          H  
ATOM  10995 1HD1 ILE A 694    -161.475-208.149 207.336  1.00 28.670          H  
ATOM  10996 2HD1 ILE A 694    -161.907-207.065 208.675  1.00 28.670          H  
ATOM  10997 3HD1 ILE A 694    -160.279-207.754 208.579  1.00 28.670          H  
ATOM  10998  N   TYR A 695    -162.506-209.251 213.724  1.00 16.760          N  
ATOM  10999  CA  TYR A 695    -162.153-209.301 215.131  1.00 17.130          C  
ATOM  11000  C   TYR A 695    -162.513-210.606 215.798  1.00 17.170          C  
ATOM  11001  O   TYR A 695    -161.677-211.208 216.484  1.00 17.880          O  
ATOM  11002  CB  TYR A 695    -162.838-208.178 215.866  1.00 23.830          C  
ATOM  11003  CG  TYR A 695    -162.708-208.240 217.356  1.00 23.830          C  
ATOM  11004  CD1 TYR A 695    -161.518-207.896 217.983  1.00 23.830          C  
ATOM  11005  CD2 TYR A 695    -163.804-208.606 218.104  1.00 23.830          C  
ATOM  11006  CE1 TYR A 695    -161.437-207.932 219.359  1.00 23.830          C  
ATOM  11007  CE2 TYR A 695    -163.726-208.639 219.464  1.00 23.830          C  
ATOM  11008  CZ  TYR A 695    -162.552-208.308 220.100  1.00 23.830          C  
ATOM  11009  OH  TYR A 695    -162.510-208.333 221.479  1.00 23.830          O  
ATOM  11010  H   TYR A 695    -163.042-208.451 213.367  1.00 20.110          H  
ATOM  11011  HA  TYR A 695    -161.072-209.173 215.210  1.00 20.560          H  
ATOM  11012 1HB  TYR A 695    -162.413-207.274 215.530  1.00 28.600          H  
ATOM  11013 2HB  TYR A 695    -163.900-208.150 215.606  1.00 28.600          H  
ATOM  11014  HD1 TYR A 695    -160.654-207.595 217.389  1.00 28.600          H  
ATOM  11015  HD2 TYR A 695    -164.738-208.856 217.613  1.00 28.600          H  
ATOM  11016  HE1 TYR A 695    -160.510-207.664 219.861  1.00 28.600          H  
ATOM  11017  HE2 TYR A 695    -164.599-208.919 220.049  1.00 28.600          H  
ATOM  11018  HH  TYR A 695    -161.606-208.126 221.809  1.00 28.600          H  
ATOM  11019  N   ARG A 696    -163.762-211.023 215.625  1.00 16.490          N  
ATOM  11020  CA  ARG A 696    -164.259-212.231 216.256  1.00 16.420          C  
ATOM  11021  C   ARG A 696    -163.528-213.469 215.760  1.00 17.420          C  
ATOM  11022  O   ARG A 696    -163.277-214.388 216.543  1.00 17.640          O  
ATOM  11023  CB  ARG A 696    -165.752-212.352 216.023  1.00 23.020          C  
ATOM  11024  CG  ARG A 696    -166.549-211.215 216.660  1.00 23.020          C  
ATOM  11025  CD  ARG A 696    -166.590-211.251 218.165  1.00 23.020          C  
ATOM  11026  NE  ARG A 696    -167.310-210.099 218.687  1.00 23.020          N  
ATOM  11027  CZ  ARG A 696    -167.526-209.829 219.990  1.00 23.020          C  
ATOM  11028  NH1 ARG A 696    -167.104-210.662 220.926  1.00 23.020          N  
ATOM  11029  NH2 ARG A 696    -168.163-208.720 220.332  1.00 23.020          N  
ATOM  11030  H   ARG A 696    -164.370-210.463 215.038  1.00 19.790          H  
ATOM  11031  HA  ARG A 696    -164.073-212.154 217.321  1.00 19.700          H  
ATOM  11032 1HB  ARG A 696    -165.954-212.342 214.950  1.00 27.620          H  
ATOM  11033 2HB  ARG A 696    -166.117-213.296 216.424  1.00 27.620          H  
ATOM  11034 1HG  ARG A 696    -166.103-210.273 216.364  1.00 27.620          H  
ATOM  11035 2HG  ARG A 696    -167.576-211.245 216.296  1.00 27.620          H  
ATOM  11036 1HD  ARG A 696    -167.102-212.155 218.489  1.00 27.620          H  
ATOM  11037 2HD  ARG A 696    -165.592-211.226 218.581  1.00 27.620          H  
ATOM  11038  HE  ARG A 696    -167.631-209.406 217.992  1.00 27.620          H  
ATOM  11039 1HH1 ARG A 696    -166.617-211.507 220.673  1.00 27.620          H  
ATOM  11040 2HH1 ARG A 696    -167.270-210.453 221.899  1.00 27.620          H  
ATOM  11041 1HH2 ARG A 696    -168.488-208.074 219.621  1.00 27.620          H  
ATOM  11042 2HH2 ARG A 696    -168.324-208.508 221.302  1.00 27.620          H  
ATOM  11043  N   LYS A 697    -163.165-213.503 214.473  1.00 18.090          N  
ATOM  11044  CA  LYS A 697    -162.420-214.651 213.973  1.00 19.080          C  
ATOM  11045  C   LYS A 697    -161.019-214.689 214.592  1.00 20.020          C  
ATOM  11046  O   LYS A 697    -160.578-215.729 215.084  1.00 20.650          O  
ATOM  11047  CB  LYS A 697    -162.324-214.613 212.445  1.00 26.320          C  
ATOM  11048  CG  LYS A 697    -163.640-214.902 211.717  1.00 26.320          C  
ATOM  11049  CD  LYS A 697    -163.474-214.816 210.201  1.00 26.320          C  
ATOM  11050  CE  LYS A 697    -164.794-215.079 209.477  1.00 26.320          C  
ATOM  11051  NZ  LYS A 697    -164.649-214.975 207.992  1.00 26.320          N  
ATOM  11052  H   LYS A 697    -163.458-212.750 213.839  1.00 21.710          H  
ATOM  11053  HA  LYS A 697    -162.943-215.559 214.268  1.00 22.900          H  
ATOM  11054 1HB  LYS A 697    -161.991-213.617 212.137  1.00 31.580          H  
ATOM  11055 2HB  LYS A 697    -161.577-215.328 212.107  1.00 31.580          H  
ATOM  11056 1HG  LYS A 697    -163.982-215.901 211.984  1.00 31.580          H  
ATOM  11057 2HG  LYS A 697    -164.393-214.186 212.039  1.00 31.580          H  
ATOM  11058 1HD  LYS A 697    -163.116-213.819 209.936  1.00 31.580          H  
ATOM  11059 2HD  LYS A 697    -162.738-215.548 209.874  1.00 31.580          H  
ATOM  11060 1HE  LYS A 697    -165.146-216.078 209.728  1.00 31.580          H  
ATOM  11061 2HE  LYS A 697    -165.533-214.348 209.811  1.00 31.580          H  
ATOM  11062 1HZ  LYS A 697    -165.541-215.154 207.552  1.00 31.580          H  
ATOM  11063 2HZ  LYS A 697    -164.334-214.049 207.744  1.00 31.580          H  
ATOM  11064 3HZ  LYS A 697    -163.975-215.655 207.669  1.00 31.580          H  
ATOM  11065  N   GLN A 698    -160.343-213.534 214.638  1.00 20.130          N  
ATOM  11066  CA  GLN A 698    -158.987-213.429 215.186  1.00 21.050          C  
ATOM  11067  C   GLN A 698    -158.941-213.756 216.669  1.00 21.300          C  
ATOM  11068  O   GLN A 698    -157.952-214.284 217.175  1.00 22.240          O  
ATOM  11069  CB  GLN A 698    -158.422-212.028 214.979  1.00 29.100          C  
ATOM  11070  CG  GLN A 698    -158.096-211.674 213.547  1.00 29.100          C  
ATOM  11071  CD  GLN A 698    -157.633-210.258 213.438  1.00 29.100          C  
ATOM  11072  OE1 GLN A 698    -157.732-209.502 214.412  1.00 29.100          O  
ATOM  11073  NE2 GLN A 698    -157.120-209.879 212.278  1.00 29.100          N  
ATOM  11074  H   GLN A 698    -160.779-212.699 214.233  1.00 24.160          H  
ATOM  11075  HA  GLN A 698    -158.351-214.141 214.664  1.00 25.260          H  
ATOM  11076 1HB  GLN A 698    -159.154-211.300 215.340  1.00 34.920          H  
ATOM  11077 2HB  GLN A 698    -157.524-211.910 215.575  1.00 34.920          H  
ATOM  11078 1HG  GLN A 698    -157.299-212.326 213.196  1.00 34.920          H  
ATOM  11079 2HG  GLN A 698    -158.982-211.802 212.931  1.00 34.920          H  
ATOM  11080 1HE2 GLN A 698    -156.796-208.940 212.154  1.00 34.920          H  
ATOM  11081 2HE2 GLN A 698    -157.059-210.529 211.519  1.00 34.920          H  
ATOM  11082  N   SER A 699    -160.018-213.425 217.362  1.00 20.550          N  
ATOM  11083  CA  SER A 699    -160.163-213.609 218.793  1.00 20.820          C  
ATOM  11084  C   SER A 699    -160.629-215.013 219.184  1.00 22.160          C  
ATOM  11085  O   SER A 699    -160.804-215.297 220.374  1.00 22.640          O  
ATOM  11086  CB  SER A 699    -161.173-212.605 219.311  1.00 29.040          C  
ATOM  11087  OG  SER A 699    -160.737-211.295 219.094  1.00 29.040          O  
ATOM  11088  H   SER A 699    -160.766-212.917 216.884  1.00 24.660          H  
ATOM  11089  HA  SER A 699    -159.196-213.424 219.258  1.00 24.980          H  
ATOM  11090 1HB  SER A 699    -162.128-212.760 218.811  1.00 34.850          H  
ATOM  11091 2HB  SER A 699    -161.329-212.767 220.375  1.00 34.850          H  
ATOM  11092  HG  SER A 699    -160.927-211.118 218.144  1.00 34.850          H  
ATOM  11093  N   GLY A 700    -160.889-215.878 218.202  1.00 22.810          N  
ATOM  11094  CA  GLY A 700    -161.400-217.209 218.471  1.00 24.080          C  
ATOM  11095  C   GLY A 700    -160.292-218.233 218.654  1.00 24.990          C  
ATOM  11096  O   GLY A 700    -159.179-217.915 219.072  1.00 24.720          O  
ATOM  11097  H   GLY A 700    -160.725-215.619 217.225  1.00 27.370          H  
ATOM  11098 1HA  GLY A 700    -162.030-217.184 219.359  1.00 28.900          H  
ATOM  11099 2HA  GLY A 700    -162.036-217.512 217.640  1.00 28.900          H  
ATOM  11100  N   SER A 701    -160.618-219.493 218.400  1.00 26.120          N  
ATOM  11101  CA  SER A 701    -159.660-220.574 218.556  1.00 27.120          C  
ATOM  11102  C   SER A 701    -158.708-220.557 217.359  1.00 27.980          C  
ATOM  11103  O   SER A 701    -159.098-220.076 216.293  1.00 27.930          O  
ATOM  11104  CB  SER A 701    -160.402-221.902 218.611  1.00 37.570          C  
ATOM  11105  OG  SER A 701    -161.238-221.973 219.737  1.00 37.570          O  
ATOM  11106  H   SER A 701    -161.551-219.709 218.082  1.00 31.340          H  
ATOM  11107  HA  SER A 701    -159.115-220.411 219.483  1.00 32.540          H  
ATOM  11108 1HB  SER A 701    -161.001-222.013 217.707  1.00 45.080          H  
ATOM  11109 2HB  SER A 701    -159.696-222.727 218.625  1.00 45.080          H  
ATOM  11110  HG  SER A 701    -161.656-222.839 219.701  1.00 45.080          H  
ATOM  11111  N   PRO A 702    -157.460-221.031 217.494  1.00 28.760          N  
ATOM  11112  CA  PRO A 702    -156.534-221.224 216.402  1.00 29.640          C  
ATOM  11113  C   PRO A 702    -157.030-222.398 215.599  1.00 30.020          C  
ATOM  11114  O   PRO A 702    -157.663-223.290 216.169  1.00 29.730          O  
ATOM  11115  CB  PRO A 702    -155.216-221.528 217.107  1.00 44.460          C  
ATOM  11116  CG  PRO A 702    -155.627-222.125 218.443  1.00 44.460          C  
ATOM  11117  CD  PRO A 702    -156.930-221.414 218.815  1.00 44.460          C  
ATOM  11118  HA  PRO A 702    -156.478-220.313 215.788  1.00 35.570          H  
ATOM  11119 1HB  PRO A 702    -154.627-222.228 216.490  1.00 53.350          H  
ATOM  11120 2HB  PRO A 702    -154.628-220.630 217.190  1.00 53.350          H  
ATOM  11121 1HG  PRO A 702    -155.759-223.215 218.336  1.00 53.350          H  
ATOM  11122 2HG  PRO A 702    -154.829-221.973 219.186  1.00 53.350          H  
ATOM  11123 1HD  PRO A 702    -157.579-222.138 219.315  1.00 53.350          H  
ATOM  11124 2HD  PRO A 702    -156.745-220.527 219.433  1.00 53.350          H  
ATOM  11125  N   THR A 703    -156.708-222.442 214.319  1.00 30.650          N  
ATOM  11126  CA  THR A 703    -157.067-223.579 213.494  1.00 31.090          C  
ATOM  11127  C   THR A 703    -155.806-224.199 212.916  1.00 31.810          C  
ATOM  11128  O   THR A 703    -155.213-225.095 213.514  1.00 32.710          O  
ATOM  11129  CB  THR A 703    -158.037-223.172 212.361  1.00 43.350          C  
ATOM  11130  OG1 THR A 703    -157.446-222.131 211.558  1.00 43.350          O  
ATOM  11131  CG2 THR A 703    -159.326-222.646 212.984  1.00 43.350          C  
ATOM  11132  H   THR A 703    -156.214-221.674 213.887  1.00 36.780          H  
ATOM  11133  HA  THR A 703    -157.559-224.330 214.113  1.00 37.310          H  
ATOM  11134  HB  THR A 703    -158.254-224.037 211.733  1.00 52.020          H  
ATOM  11135  HG1 THR A 703    -158.014-221.963 210.786  1.00 52.020          H  
ATOM  11136 1HG2 THR A 703    -160.019-222.356 212.197  1.00 52.020          H  
ATOM  11137 2HG2 THR A 703    -159.777-223.427 213.596  1.00 52.020          H  
ATOM  11138 3HG2 THR A 703    -159.111-221.780 213.610  1.00 52.020          H  
ATOM  11139  N   LEU A 704    -155.405-223.727 211.742  1.00 31.440          N  
ATOM  11140  CA  LEU A 704    -154.236-224.263 211.056  1.00 32.030          C  
ATOM  11141  C   LEU A 704    -152.923-223.986 211.790  1.00 32.800          C  
ATOM  11142  O   LEU A 704    -152.020-224.823 211.771  1.00 33.380          O  
ATOM  11143  CB  LEU A 704    -154.140-223.663 209.646  1.00 44.610          C  
ATOM  11144  CG  LEU A 704    -155.244-224.064 208.622  1.00 44.610          C  
ATOM  11145  CD1 LEU A 704    -155.073-223.215 207.367  1.00 44.610          C  
ATOM  11146  CD2 LEU A 704    -155.143-225.552 208.270  1.00 44.610          C  
ATOM  11147  H   LEU A 704    -155.952-222.981 211.334  1.00 37.730          H  
ATOM  11148  HA  LEU A 704    -154.347-225.341 210.994  1.00 38.440          H  
ATOM  11149 1HB  LEU A 704    -154.153-222.579 209.738  1.00 53.530          H  
ATOM  11150 2HB  LEU A 704    -153.178-223.952 209.223  1.00 53.530          H  
ATOM  11151  HG  LEU A 704    -156.227-223.859 209.044  1.00 53.530          H  
ATOM  11152 1HD1 LEU A 704    -155.846-223.473 206.643  1.00 53.530          H  
ATOM  11153 2HD1 LEU A 704    -155.158-222.159 207.624  1.00 53.530          H  
ATOM  11154 3HD1 LEU A 704    -154.092-223.402 206.928  1.00 53.530          H  
ATOM  11155 1HD2 LEU A 704    -155.918-225.802 207.545  1.00 53.530          H  
ATOM  11156 2HD2 LEU A 704    -154.163-225.758 207.837  1.00 53.530          H  
ATOM  11157 3HD2 LEU A 704    -155.280-226.164 209.154  1.00 53.530          H  
ATOM  11158  N   ASP A 705    -152.807-222.798 212.395  1.00 32.820          N  
ATOM  11159  CA  ASP A 705    -151.587-222.380 213.081  1.00 33.540          C  
ATOM  11160  C   ASP A 705    -151.840-221.227 214.064  1.00 33.280          C  
ATOM  11161  O   ASP A 705    -152.939-220.667 214.133  1.00 33.400          O  
ATOM  11162  CB  ASP A 705    -150.539-221.950 212.024  1.00 46.670          C  
ATOM  11163  CG  ASP A 705    -149.070-222.030 212.488  1.00 46.670          C  
ATOM  11164  OD1 ASP A 705    -148.863-222.312 213.643  1.00 46.670          O  
ATOM  11165  OD2 ASP A 705    -148.194-221.751 211.712  1.00 46.670          O  
ATOM  11166  H   ASP A 705    -153.587-222.162 212.374  1.00 39.380          H  
ATOM  11167  HA  ASP A 705    -151.198-223.231 213.643  1.00 40.250          H  
ATOM  11168 1HB  ASP A 705    -150.639-222.588 211.146  1.00 56.000          H  
ATOM  11169 2HB  ASP A 705    -150.750-220.935 211.699  1.00 56.000          H  
ATOM  11170  N   THR A 706    -150.769-220.812 214.745  1.00 32.930          N  
ATOM  11171  CA  THR A 706    -150.740-219.670 215.667  1.00 32.670          C  
ATOM  11172  C   THR A 706    -149.761-218.630 215.134  1.00 31.970          C  
ATOM  11173  O   THR A 706    -149.211-217.801 215.873  1.00 31.170          O  
ATOM  11174  CB  THR A 706    -150.359-220.068 217.103  1.00 45.840          C  
ATOM  11175  OG1 THR A 706    -149.080-220.710 217.108  1.00 45.840          O  
ATOM  11176  CG2 THR A 706    -151.409-221.008 217.655  1.00 45.840          C  
ATOM  11177  H   THR A 706    -149.913-221.367 214.634  1.00 39.520          H  
ATOM  11178  HA  THR A 706    -151.729-219.223 215.691  1.00 39.200          H  
ATOM  11179  HB  THR A 706    -150.317-219.178 217.730  1.00 55.010          H  
ATOM  11180  HG1 THR A 706    -148.393-220.047 216.963  1.00 55.010          H  
ATOM  11181 1HG2 THR A 706    -151.148-221.286 218.674  1.00 55.010          H  
ATOM  11182 2HG2 THR A 706    -152.366-220.511 217.649  1.00 55.010          H  
ATOM  11183 3HG2 THR A 706    -151.460-221.901 217.037  1.00 55.010          H  
ATOM  11184  N   ALA A 707    -149.598-218.679 213.814  1.00 32.280          N  
ATOM  11185  CA  ALA A 707    -148.731-217.826 213.021  1.00 31.700          C  
ATOM  11186  C   ALA A 707    -149.011-216.321 213.175  1.00 31.160          C  
ATOM  11187  O   ALA A 707    -148.065-215.544 213.030  1.00 31.560          O  
ATOM  11188  CB  ALA A 707    -148.825-218.212 211.551  1.00 44.610          C  
ATOM  11189  H   ALA A 707    -150.096-219.417 213.335  1.00 38.740          H  
ATOM  11190  HA  ALA A 707    -147.707-218.007 213.352  1.00 38.040          H  
ATOM  11191 1HB  ALA A 707    -148.123-217.606 210.979  1.00 53.530          H  
ATOM  11192 2HB  ALA A 707    -148.563-219.264 211.439  1.00 53.530          H  
ATOM  11193 3HB  ALA A 707    -149.820-218.055 211.166  1.00 53.530          H  
ATOM  11194  N   PRO A 708    -150.256-215.824 213.422  1.00 30.270          N  
ATOM  11195  CA  PRO A 708    -150.537-214.408 213.627  1.00 29.730          C  
ATOM  11196  C   PRO A 708    -150.029-213.967 215.009  1.00 30.190          C  
ATOM  11197  O   PRO A 708    -150.804-213.723 215.941  1.00 30.090          O  
ATOM  11198  CB  PRO A 708    -152.070-214.329 213.495  1.00 44.590          C  
ATOM  11199  CG  PRO A 708    -152.488-215.624 212.841  1.00 44.590          C  
ATOM  11200  CD  PRO A 708    -151.494-216.639 213.309  1.00 44.590          C  
ATOM  11201  HA  PRO A 708    -150.043-213.828 212.833  1.00 35.680          H  
ATOM  11202 1HB  PRO A 708    -152.526-214.228 214.473  1.00 53.510          H  
ATOM  11203 2HB  PRO A 708    -152.355-213.437 212.912  1.00 53.510          H  
ATOM  11204 1HG  PRO A 708    -153.522-215.872 213.126  1.00 53.510          H  
ATOM  11205 2HG  PRO A 708    -152.488-215.511 211.747  1.00 53.510          H  
ATOM  11206 1HD  PRO A 708    -151.806-217.012 214.288  1.00 53.510          H  
ATOM  11207 2HD  PRO A 708    -151.438-217.416 212.557  1.00 53.510          H  
ATOM  11208  N   ASN A 709    -148.700-213.974 215.112  1.00 30.760          N  
ATOM  11209  CA  ASN A 709    -147.848-213.646 216.246  1.00 31.310          C  
ATOM  11210  C   ASN A 709    -148.286-214.193 217.595  1.00 31.350          C  
ATOM  11211  O   ASN A 709    -148.185-213.490 218.600  1.00 30.490          O  
ATOM  11212  CB  ASN A 709    -147.685-212.142 216.338  1.00 43.610          C  
ATOM  11213  CG  ASN A 709    -146.985-211.576 215.133  1.00 43.610          C  
ATOM  11214  OD1 ASN A 709    -146.086-212.205 214.559  1.00 43.610          O  
ATOM  11215  ND2 ASN A 709    -147.375-210.390 214.738  1.00 43.610          N  
ATOM  11216  H   ASN A 709    -148.205-214.241 214.260  1.00 36.910          H  
ATOM  11217  HA  ASN A 709    -146.867-214.080 216.046  1.00 37.570          H  
ATOM  11218 1HB  ASN A 709    -148.667-211.675 216.434  1.00 52.340          H  
ATOM  11219 2HB  ASN A 709    -147.109-211.886 217.227  1.00 52.340          H  
ATOM  11220 1HD2 ASN A 709    -146.942-209.958 213.945  1.00 52.340          H  
ATOM  11221 2HD2 ASN A 709    -148.102-209.913 215.233  1.00 52.340          H  
ATOM  11222  N   GLY A 710    -148.761-215.437 217.648  1.00 32.400          N  
ATOM  11223  CA  GLY A 710    -149.082-216.046 218.922  1.00 32.660          C  
ATOM  11224  C   GLY A 710    -150.326-215.485 219.603  1.00 32.160          C  
ATOM  11225  O   GLY A 710    -150.594-215.859 220.754  1.00 32.180          O  
ATOM  11226  H   GLY A 710    -148.853-216.020 216.811  1.00 38.880          H  
ATOM  11227 1HA  GLY A 710    -149.208-217.117 218.765  1.00 39.190          H  
ATOM  11228 2HA  GLY A 710    -148.229-215.931 219.588  1.00 39.190          H  
ATOM  11229  N   ARG A 711    -151.151-214.689 218.897  1.00 31.800          N  
ATOM  11230  CA  ARG A 711    -152.301-214.038 219.535  1.00 31.310          C  
ATOM  11231  C   ARG A 711    -153.283-214.993 220.183  1.00 32.140          C  
ATOM  11232  O   ARG A 711    -154.033-214.603 221.080  1.00 32.530          O  
ATOM  11233  CB  ARG A 711    -153.063-213.157 218.561  1.00 44.030          C  
ATOM  11234  CG  ARG A 711    -153.844-213.861 217.451  1.00 44.030          C  
ATOM  11235  CD  ARG A 711    -154.502-212.855 216.579  1.00 44.030          C  
ATOM  11236  NE  ARG A 711    -153.518-212.060 215.824  1.00 44.030          N  
ATOM  11237  CZ  ARG A 711    -153.748-210.851 215.248  1.00 44.030          C  
ATOM  11238  NH1 ARG A 711    -154.923-210.265 215.347  1.00 44.030          N  
ATOM  11239  NH2 ARG A 711    -152.775-210.249 214.581  1.00 44.030          N  
ATOM  11240  H   ARG A 711    -150.907-214.442 217.928  1.00 38.160          H  
ATOM  11241  HA  ARG A 711    -151.915-213.379 220.304  1.00 37.570          H  
ATOM  11242 1HB  ARG A 711    -153.769-212.540 219.112  1.00 52.840          H  
ATOM  11243 2HB  ARG A 711    -152.352-212.485 218.079  1.00 52.840          H  
ATOM  11244 1HG  ARG A 711    -153.172-214.470 216.849  1.00 52.840          H  
ATOM  11245 2HG  ARG A 711    -154.629-214.491 217.874  1.00 52.840          H  
ATOM  11246 1HD  ARG A 711    -155.152-213.371 215.867  1.00 52.840          H  
ATOM  11247 2HD  ARG A 711    -155.097-212.187 217.196  1.00 52.840          H  
ATOM  11248  HE  ARG A 711    -152.578-212.465 215.717  1.00 52.840          H  
ATOM  11249 1HH1 ARG A 711    -155.675-210.701 215.858  1.00 52.840          H  
ATOM  11250 2HH1 ARG A 711    -155.083-209.363 214.915  1.00 52.840          H  
ATOM  11251 1HH2 ARG A 711    -151.867-210.682 214.501  1.00 52.840          H  
ATOM  11252 2HH2 ARG A 711    -152.937-209.351 214.154  1.00 52.840          H  
ATOM  11253  N   TYR A 712    -153.281-216.240 219.746  1.00 32.410          N  
ATOM  11254  CA  TYR A 712    -154.176-217.229 220.293  1.00 33.160          C  
ATOM  11255  C   TYR A 712    -153.702-217.669 221.676  1.00 33.770          C  
ATOM  11256  O   TYR A 712    -154.522-217.945 222.562  1.00 33.760          O  
ATOM  11257  CB  TYR A 712    -154.239-218.399 219.335  1.00 46.120          C  
ATOM  11258  CG  TYR A 712    -154.883-218.007 218.049  1.00 46.120          C  
ATOM  11259  CD1 TYR A 712    -154.110-217.801 216.926  1.00 46.120          C  
ATOM  11260  CD2 TYR A 712    -156.239-217.840 217.994  1.00 46.120          C  
ATOM  11261  CE1 TYR A 712    -154.710-217.436 215.747  1.00 46.120          C  
ATOM  11262  CE2 TYR A 712    -156.848-217.469 216.820  1.00 46.120          C  
ATOM  11263  CZ  TYR A 712    -156.093-217.269 215.698  1.00 46.120          C  
ATOM  11264  OH  TYR A 712    -156.707-216.900 214.526  1.00 46.120          O  
ATOM  11265  H   TYR A 712    -152.643-216.487 219.005  1.00 38.890          H  
ATOM  11266  HA  TYR A 712    -155.168-216.787 220.395  1.00 39.790          H  
ATOM  11267 1HB  TYR A 712    -153.236-218.763 219.126  1.00 55.350          H  
ATOM  11268 2HB  TYR A 712    -154.805-219.209 219.778  1.00 55.350          H  
ATOM  11269  HD1 TYR A 712    -153.035-217.926 216.973  1.00 55.350          H  
ATOM  11270  HD2 TYR A 712    -156.832-218.001 218.887  1.00 55.350          H  
ATOM  11271  HE1 TYR A 712    -154.109-217.279 214.863  1.00 55.350          H  
ATOM  11272  HE2 TYR A 712    -157.933-217.336 216.786  1.00 55.350          H  
ATOM  11273  HH  TYR A 712    -157.662-216.830 214.680  1.00 55.350          H  
ATOM  11274  N   GLY A 713    -152.373-217.731 221.861  1.00 34.330          N  
ATOM  11275  CA  GLY A 713    -151.787-218.148 223.124  1.00 34.960          C  
ATOM  11276  C   GLY A 713    -151.894-216.991 224.090  1.00 33.990          C  
ATOM  11277  O   GLY A 713    -152.120-217.178 225.288  1.00 34.370          O  
ATOM  11278  H   GLY A 713    -151.745-217.431 221.120  1.00 41.200          H  
ATOM  11279 1HA  GLY A 713    -152.312-219.020 223.512  1.00 41.950          H  
ATOM  11280 2HA  GLY A 713    -150.742-218.420 222.975  1.00 41.950          H  
ATOM  11281  N   ILE A 714    -151.770-215.783 223.544  1.00 32.740          N  
ATOM  11282  CA  ILE A 714    -151.847-214.573 224.331  1.00 31.720          C  
ATOM  11283  C   ILE A 714    -153.256-214.451 224.878  1.00 31.540          C  
ATOM  11284  O   ILE A 714    -153.429-214.231 226.074  1.00 31.340          O  
ATOM  11285  CB  ILE A 714    -151.437-213.348 223.501  1.00 44.820          C  
ATOM  11286  CG1 ILE A 714    -149.917-213.467 223.155  1.00 44.820          C  
ATOM  11287  CG2 ILE A 714    -151.743-212.065 224.275  1.00 44.820          C  
ATOM  11288  CD1 ILE A 714    -149.411-212.517 222.079  1.00 44.820          C  
ATOM  11289  H   ILE A 714    -151.572-215.734 222.540  1.00 39.290          H  
ATOM  11290  HA  ILE A 714    -151.159-214.658 225.173  1.00 38.060          H  
ATOM  11291  HB  ILE A 714    -151.989-213.343 222.576  1.00 53.780          H  
ATOM  11292 1HG1 ILE A 714    -149.347-213.285 224.065  1.00 53.780          H  
ATOM  11293 2HG1 ILE A 714    -149.714-214.483 222.821  1.00 53.780          H  
ATOM  11294 1HG2 ILE A 714    -151.463-211.197 223.693  1.00 53.780          H  
ATOM  11295 2HG2 ILE A 714    -152.803-212.014 224.483  1.00 53.780          H  
ATOM  11296 3HG2 ILE A 714    -151.192-212.063 225.217  1.00 53.780          H  
ATOM  11297 1HD1 ILE A 714    -148.346-212.693 221.923  1.00 53.780          H  
ATOM  11298 2HD1 ILE A 714    -149.931-212.697 221.147  1.00 53.780          H  
ATOM  11299 3HD1 ILE A 714    -149.560-211.489 222.380  1.00 53.780          H  
ATOM  11300  N   GLY A 715    -154.265-214.620 224.010  1.00 31.660          N  
ATOM  11301  CA  GLY A 715    -155.658-214.556 224.421  1.00 31.630          C  
ATOM  11302  C   GLY A 715    -155.914-215.534 225.563  1.00 31.580          C  
ATOM  11303  O   GLY A 715    -156.480-215.158 226.600  1.00 30.950          O  
ATOM  11304  H   GLY A 715    -154.067-214.764 223.017  1.00 37.990          H  
ATOM  11305 1HA  GLY A 715    -155.902-213.541 224.732  1.00 37.960          H  
ATOM  11306 2HA  GLY A 715    -156.292-214.803 223.569  1.00 37.960          H  
ATOM  11307  N   TYR A 716    -155.509-216.793 225.362  1.00 32.270          N  
ATOM  11308  CA  TYR A 716    -155.674-217.825 226.366  1.00 32.430          C  
ATOM  11309  C   TYR A 716    -155.064-217.426 227.705  1.00 31.560          C  
ATOM  11310  O   TYR A 716    -155.713-217.520 228.743  1.00 31.400          O  
ATOM  11311  CB  TYR A 716    -155.037-219.122 225.871  1.00 45.340          C  
ATOM  11312  CG  TYR A 716    -155.023-220.215 226.879  1.00 45.340          C  
ATOM  11313  CD1 TYR A 716    -156.157-220.970 227.097  1.00 45.340          C  
ATOM  11314  CD2 TYR A 716    -153.861-220.467 227.596  1.00 45.340          C  
ATOM  11315  CE1 TYR A 716    -156.136-221.974 228.033  1.00 45.340          C  
ATOM  11316  CE2 TYR A 716    -153.840-221.467 228.531  1.00 45.340          C  
ATOM  11317  CZ  TYR A 716    -154.973-222.221 228.751  1.00 45.340          C  
ATOM  11318  OH  TYR A 716    -154.963-223.220 229.690  1.00 45.340          O  
ATOM  11319  H   TYR A 716    -155.082-217.053 224.465  1.00 38.720          H  
ATOM  11320  HA  TYR A 716    -156.739-217.987 226.519  1.00 38.920          H  
ATOM  11321 1HB  TYR A 716    -155.571-219.474 224.987  1.00 54.410          H  
ATOM  11322 2HB  TYR A 716    -154.014-218.927 225.569  1.00 54.410          H  
ATOM  11323  HD1 TYR A 716    -157.066-220.768 226.533  1.00 54.410          H  
ATOM  11324  HD2 TYR A 716    -152.969-219.868 227.420  1.00 54.410          H  
ATOM  11325  HE1 TYR A 716    -157.029-222.570 228.213  1.00 54.410          H  
ATOM  11326  HE2 TYR A 716    -152.932-221.664 229.099  1.00 54.410          H  
ATOM  11327  HH  TYR A 716    -154.098-223.260 230.105  1.00 54.410          H  
ATOM  11328  N   LEU A 717    -153.812-216.982 227.703  1.00 31.020          N  
ATOM  11329  CA  LEU A 717    -153.188-216.603 228.958  1.00 30.230          C  
ATOM  11330  C   LEU A 717    -153.838-215.381 229.609  1.00 29.430          C  
ATOM  11331  O   LEU A 717    -154.064-215.376 230.826  1.00 29.070          O  
ATOM  11332  CB  LEU A 717    -151.701-216.339 228.723  1.00 42.640          C  
ATOM  11333  CG  LEU A 717    -150.827-217.563 228.373  1.00 42.640          C  
ATOM  11334  CD1 LEU A 717    -149.456-217.067 227.967  1.00 42.640          C  
ATOM  11335  CD2 LEU A 717    -150.722-218.517 229.578  1.00 42.640          C  
ATOM  11336  H   LEU A 717    -153.287-216.924 226.825  1.00 37.220          H  
ATOM  11337  HA  LEU A 717    -153.307-217.430 229.649  1.00 36.280          H  
ATOM  11338 1HB  LEU A 717    -151.617-215.629 227.896  1.00 51.170          H  
ATOM  11339 2HB  LEU A 717    -151.286-215.887 229.604  1.00 51.170          H  
ATOM  11340  HG  LEU A 717    -151.261-218.094 227.529  1.00 51.170          H  
ATOM  11341 1HD1 LEU A 717    -148.827-217.916 227.700  1.00 51.170          H  
ATOM  11342 2HD1 LEU A 717    -149.554-216.404 227.105  1.00 51.170          H  
ATOM  11343 3HD1 LEU A 717    -149.002-216.526 228.794  1.00 51.170          H  
ATOM  11344 1HD2 LEU A 717    -150.092-219.364 229.306  1.00 51.170          H  
ATOM  11345 2HD2 LEU A 717    -150.277-217.990 230.423  1.00 51.170          H  
ATOM  11346 3HD2 LEU A 717    -151.700-218.890 229.863  1.00 51.170          H  
ATOM  11347  N   MET A 718    -154.226-214.369 228.815  1.00 29.210          N  
ATOM  11348  CA  MET A 718    -154.851-213.168 229.376  1.00 28.460          C  
ATOM  11349  C   MET A 718    -156.121-213.532 230.131  1.00 28.960          C  
ATOM  11350  O   MET A 718    -156.423-212.957 231.182  1.00 28.420          O  
ATOM  11351  CB  MET A 718    -155.146-212.129 228.285  1.00 40.140          C  
ATOM  11352  CG  MET A 718    -153.916-211.398 227.716  1.00 40.140          C  
ATOM  11353  SD  MET A 718    -154.297-210.290 226.299  1.00 40.140          S  
ATOM  11354  CE  MET A 718    -155.204-208.898 226.991  1.00 40.140          C  
ATOM  11355  H   MET A 718    -154.035-214.411 227.808  1.00 35.050          H  
ATOM  11356  HA  MET A 718    -154.157-212.720 230.082  1.00 34.150          H  
ATOM  11357 1HB  MET A 718    -155.631-212.635 227.447  1.00 48.170          H  
ATOM  11358 2HB  MET A 718    -155.835-211.404 228.660  1.00 48.170          H  
ATOM  11359 1HG  MET A 718    -153.469-210.798 228.505  1.00 48.170          H  
ATOM  11360 2HG  MET A 718    -153.177-212.127 227.395  1.00 48.170          H  
ATOM  11361 1HE  MET A 718    -155.439-208.190 226.196  1.00 48.170          H  
ATOM  11362 2HE  MET A 718    -156.125-209.247 227.436  1.00 48.170          H  
ATOM  11363 3HE  MET A 718    -154.599-208.399 227.747  1.00 48.170          H  
ATOM  11364  N   ALA A 719    -156.834-214.548 229.648  1.00 30.050          N  
ATOM  11365  CA  ALA A 719    -158.057-215.002 230.293  1.00 30.730          C  
ATOM  11366  C   ALA A 719    -157.828-215.423 231.757  1.00 30.960          C  
ATOM  11367  O   ALA A 719    -158.742-215.293 232.573  1.00 31.310          O  
ATOM  11368  CB  ALA A 719    -158.653-216.162 229.519  1.00 42.750          C  
ATOM  11369  H   ALA A 719    -156.551-214.965 228.751  1.00 36.060          H  
ATOM  11370  HA  ALA A 719    -158.761-214.172 230.285  1.00 36.880          H  
ATOM  11371 1HB  ALA A 719    -159.586-216.469 229.986  1.00 51.300          H  
ATOM  11372 2HB  ALA A 719    -158.837-215.853 228.491  1.00 51.300          H  
ATOM  11373 3HB  ALA A 719    -157.957-216.994 229.528  1.00 51.300          H  
ATOM  11374  N   ASP A 720    -156.642-215.964 232.094  1.00 30.850          N  
ATOM  11375  CA  ASP A 720    -156.356-216.370 233.472  1.00 31.090          C  
ATOM  11376  C   ASP A 720    -155.605-215.294 234.263  1.00 30.030          C  
ATOM  11377  O   ASP A 720    -155.758-215.203 235.482  1.00 30.110          O  
ATOM  11378  CB  ASP A 720    -155.549-217.667 233.531  1.00 43.430          C  
ATOM  11379  CG  ASP A 720    -156.285-218.887 233.008  1.00 43.430          C  
ATOM  11380  OD1 ASP A 720    -157.395-219.129 233.429  1.00 43.430          O  
ATOM  11381  OD2 ASP A 720    -155.709-219.605 232.236  1.00 43.430          O  
ATOM  11382  H   ASP A 720    -155.899-216.071 231.399  1.00 37.020          H  
ATOM  11383  HA  ASP A 720    -157.306-216.549 233.974  1.00 37.310          H  
ATOM  11384 1HB  ASP A 720    -154.637-217.538 232.941  1.00 52.120          H  
ATOM  11385 2HB  ASP A 720    -155.246-217.856 234.560  1.00 52.120          H  
ATOM  11386  N   ILE A 721    -154.787-214.496 233.573  1.00 29.070          N  
ATOM  11387  CA  ILE A 721    -153.945-213.457 234.185  1.00 28.040          C  
ATOM  11388  C   ILE A 721    -154.712-212.174 234.566  1.00 27.450          C  
ATOM  11389  O   ILE A 721    -154.516-211.589 235.641  1.00 27.200          O  
ATOM  11390  CB  ILE A 721    -152.786-213.086 233.234  1.00 39.670          C  
ATOM  11391  CG1 ILE A 721    -151.854-214.319 233.058  1.00 39.670          C  
ATOM  11392  CG2 ILE A 721    -152.000-211.866 233.787  1.00 39.670          C  
ATOM  11393  CD1 ILE A 721    -150.850-214.194 231.935  1.00 39.670          C  
ATOM  11394  H   ILE A 721    -154.705-214.666 232.566  1.00 34.880          H  
ATOM  11395  HA  ILE A 721    -153.519-213.872 235.095  1.00 33.650          H  
ATOM  11396  HB  ILE A 721    -153.195-212.842 232.258  1.00 47.600          H  
ATOM  11397 1HG1 ILE A 721    -151.318-214.492 233.981  1.00 47.600          H  
ATOM  11398 2HG1 ILE A 721    -152.473-215.190 232.852  1.00 47.600          H  
ATOM  11399 1HG2 ILE A 721    -151.195-211.603 233.113  1.00 47.600          H  
ATOM  11400 2HG2 ILE A 721    -152.649-210.999 233.891  1.00 47.600          H  
ATOM  11401 3HG2 ILE A 721    -151.585-212.118 234.752  1.00 47.600          H  
ATOM  11402 1HD1 ILE A 721    -150.261-215.110 231.879  1.00 47.600          H  
ATOM  11403 2HD1 ILE A 721    -151.380-214.045 230.996  1.00 47.600          H  
ATOM  11404 3HD1 ILE A 721    -150.185-213.358 232.106  1.00 47.600          H  
ATOM  11405  N   MET A 722    -155.550-211.685 233.658  1.00 27.240          N  
ATOM  11406  CA  MET A 722    -156.246-210.434 233.898  1.00 26.660          C  
ATOM  11407  C   MET A 722    -157.144-210.355 235.143  1.00 27.330          C  
ATOM  11408  O   MET A 722    -157.168-209.291 235.766  1.00 26.830          O  
ATOM  11409  CB  MET A 722    -157.072-210.059 232.683  1.00 37.560          C  
ATOM  11410  CG  MET A 722    -156.281-209.655 231.494  1.00 37.560          C  
ATOM  11411  SD  MET A 722    -157.324-209.430 230.081  1.00 37.560          S  
ATOM  11412  CE  MET A 722    -158.214-207.976 230.494  1.00 37.560          C  
ATOM  11413  H   MET A 722    -155.705-212.187 232.780  1.00 32.690          H  
ATOM  11414  HA  MET A 722    -155.482-209.672 234.019  1.00 31.990          H  
ATOM  11415 1HB  MET A 722    -157.679-210.893 232.359  1.00 45.070          H  
ATOM  11416 2HB  MET A 722    -157.739-209.258 232.959  1.00 45.070          H  
ATOM  11417 1HG  MET A 722    -155.757-208.734 231.687  1.00 45.070          H  
ATOM  11418 2HG  MET A 722    -155.546-210.427 231.264  1.00 45.070          H  
ATOM  11419 1HE  MET A 722    -158.874-207.747 229.673  1.00 45.070          H  
ATOM  11420 2HE  MET A 722    -158.804-208.112 231.391  1.00 45.070          H  
ATOM  11421 3HE  MET A 722    -157.518-207.159 230.635  1.00 45.070          H  
ATOM  11422  N   PRO A 723    -157.950-211.391 235.520  1.00 28.420          N  
ATOM  11423  CA  PRO A 723    -158.850-211.383 236.669  1.00 29.130          C  
ATOM  11424  C   PRO A 723    -158.214-210.869 237.952  1.00 29.300          C  
ATOM  11425  O   PRO A 723    -158.767-209.954 238.567  1.00 29.410          O  
ATOM  11426  CB  PRO A 723    -159.262-212.854 236.775  1.00 43.700          C  
ATOM  11427  CG  PRO A 723    -159.232-213.325 235.352  1.00 43.700          C  
ATOM  11428  CD  PRO A 723    -158.011-212.665 234.772  1.00 43.700          C  
ATOM  11429  HA  PRO A 723    -159.726-210.767 236.414  1.00 34.960          H  
ATOM  11430 1HB  PRO A 723    -158.559-213.404 237.422  1.00 52.430          H  
ATOM  11431 2HB  PRO A 723    -160.256-212.937 237.240  1.00 52.430          H  
ATOM  11432 1HG  PRO A 723    -159.167-214.430 235.298  1.00 52.430          H  
ATOM  11433 2HG  PRO A 723    -160.154-213.040 234.827  1.00 52.430          H  
ATOM  11434 1HD  PRO A 723    -157.180-213.271 235.037  1.00 52.430          H  
ATOM  11435 2HD  PRO A 723    -158.131-212.552 233.696  1.00 52.430          H  
ATOM  11436  N   ASP A 724    -157.092-211.457 238.399  1.00 29.370          N  
ATOM  11437  CA  ASP A 724    -156.470-210.930 239.596  1.00 29.550          C  
ATOM  11438  C   ASP A 724    -154.957-211.155 239.757  1.00 29.530          C  
ATOM  11439  O   ASP A 724    -154.471-211.222 240.886  1.00 29.930          O  
ATOM  11440  CB  ASP A 724    -157.211-211.487 240.821  1.00 41.300          C  
ATOM  11441  CG  ASP A 724    -157.178-213.027 240.914  1.00 41.300          C  
ATOM  11442  OD1 ASP A 724    -156.601-213.655 240.049  1.00 41.300          O  
ATOM  11443  OD2 ASP A 724    -157.746-213.559 241.846  1.00 41.300          O  
ATOM  11444  H   ASP A 724    -156.658-212.255 237.945  1.00 35.240          H  
ATOM  11445  HA  ASP A 724    -156.625-209.854 239.585  1.00 35.460          H  
ATOM  11446 1HB  ASP A 724    -156.773-211.076 241.730  1.00 49.560          H  
ATOM  11447 2HB  ASP A 724    -158.252-211.165 240.796  1.00 49.560          H  
ATOM  11448  N   MET A 725    -154.144-211.080 238.690  1.00 29.050          N  
ATOM  11449  CA  MET A 725    -152.703-211.242 238.917  1.00 29.030          C  
ATOM  11450  C   MET A 725    -152.093-210.159 239.857  1.00 29.210          C  
ATOM  11451  O   MET A 725    -151.252-210.505 240.702  1.00 30.000          O  
ATOM  11452  CB  MET A 725    -151.946-211.294 237.587  1.00 40.650          C  
ATOM  11453  CG  MET A 725    -150.471-211.671 237.691  1.00 40.650          C  
ATOM  11454  SD  MET A 725    -150.205-213.355 238.302  1.00 40.650          S  
ATOM  11455  CE  MET A 725    -150.606-214.344 236.854  1.00 40.650          C  
ATOM  11456  H   MET A 725    -154.493-211.034 237.726  1.00 34.860          H  
ATOM  11457  HA  MET A 725    -152.559-212.203 239.412  1.00 34.840          H  
ATOM  11458 1HB  MET A 725    -152.428-212.017 236.950  1.00 48.780          H  
ATOM  11459 2HB  MET A 725    -151.991-210.348 237.071  1.00 48.780          H  
ATOM  11460 1HG  MET A 725    -150.008-211.585 236.713  1.00 48.780          H  
ATOM  11461 2HG  MET A 725    -149.957-210.978 238.364  1.00 48.780          H  
ATOM  11462 1HE  MET A 725    -150.471-215.400 237.088  1.00 48.780          H  
ATOM  11463 2HE  MET A 725    -151.637-214.175 236.565  1.00 48.780          H  
ATOM  11464 3HE  MET A 725    -149.945-214.070 236.030  1.00 48.780          H  
ATOM  11465  N   PRO A 726    -152.532-208.863 239.803  1.00 28.520          N  
ATOM  11466  CA  PRO A 726    -152.060-207.766 240.622  1.00 28.600          C  
ATOM  11467  C   PRO A 726    -152.246-208.027 242.100  1.00 28.880          C  
ATOM  11468  O   PRO A 726    -151.575-207.419 242.930  1.00 28.260          O  
ATOM  11469  CB  PRO A 726    -152.903-206.595 240.154  1.00 42.900          C  
ATOM  11470  CG  PRO A 726    -153.287-206.944 238.794  1.00 42.900          C  
ATOM  11471  CD  PRO A 726    -153.501-208.398 238.796  1.00 42.900          C  
ATOM  11472  HA  PRO A 726    -151.016-207.587 240.383  1.00 34.320          H  
ATOM  11473 1HB  PRO A 726    -153.764-206.463 240.812  1.00 51.480          H  
ATOM  11474 2HB  PRO A 726    -152.319-205.676 240.193  1.00 51.480          H  
ATOM  11475 1HG  PRO A 726    -154.183-206.431 238.577  1.00 51.480          H  
ATOM  11476 2HG  PRO A 726    -152.526-206.617 238.076  1.00 51.480          H  
ATOM  11477 1HD  PRO A 726    -154.521-208.555 239.125  1.00 51.480          H  
ATOM  11478 2HD  PRO A 726    -153.304-208.768 237.796  1.00 51.480          H  
ATOM  11479  N   GLU A 727    -153.133-208.956 242.459  1.00 29.860          N  
ATOM  11480  CA  GLU A 727    -153.335-209.265 243.858  1.00 30.250          C  
ATOM  11481  C   GLU A 727    -151.989-209.658 244.481  1.00 30.190          C  
ATOM  11482  O   GLU A 727    -151.731-209.370 245.651  1.00 30.110          O  
ATOM  11483  CB  GLU A 727    -154.367-210.383 244.012  1.00 42.190          C  
ATOM  11484  CG  GLU A 727    -154.764-210.705 245.447  1.00 42.190          C  
ATOM  11485  CD  GLU A 727    -155.503-209.578 246.119  1.00 42.190          C  
ATOM  11486  OE1 GLU A 727    -156.070-208.752 245.428  1.00 42.190          O  
ATOM  11487  OE2 GLU A 727    -155.511-209.542 247.325  1.00 42.190          O  
ATOM  11488  H   GLU A 727    -153.665-209.506 241.781  1.00 35.830          H  
ATOM  11489  HA  GLU A 727    -153.706-208.375 244.366  1.00 36.300          H  
ATOM  11490 1HB  GLU A 727    -155.269-210.117 243.465  1.00 50.630          H  
ATOM  11491 2HB  GLU A 727    -153.975-211.296 243.561  1.00 50.630          H  
ATOM  11492 1HG  GLU A 727    -155.404-211.586 245.437  1.00 50.630          H  
ATOM  11493 2HG  GLU A 727    -153.871-210.947 246.023  1.00 50.630          H  
ATOM  11494  N   SER A 728    -151.130-210.348 243.703  1.00 30.280          N  
ATOM  11495  CA  SER A 728    -149.826-210.761 244.193  1.00 30.240          C  
ATOM  11496  C   SER A 728    -148.732-209.746 243.841  1.00 29.210          C  
ATOM  11497  O   SER A 728    -147.762-209.601 244.588  1.00 28.950          O  
ATOM  11498  CB  SER A 728    -149.447-212.111 243.604  1.00 42.350          C  
ATOM  11499  OG  SER A 728    -150.310-213.132 244.041  1.00 42.350          O  
ATOM  11500  H   SER A 728    -151.367-210.584 242.737  1.00 36.340          H  
ATOM  11501  HA  SER A 728    -149.878-210.850 245.277  1.00 36.290          H  
ATOM  11502 1HB  SER A 728    -149.486-212.044 242.510  1.00 50.820          H  
ATOM  11503 2HB  SER A 728    -148.423-212.352 243.878  1.00 50.820          H  
ATOM  11504  HG  SER A 728    -149.992-213.939 243.632  1.00 50.820          H  
ATOM  11505  N   ASP A 729    -148.899-209.031 242.720  1.00 28.630          N  
ATOM  11506  CA  ASP A 729    -147.857-208.099 242.249  1.00 27.670          C  
ATOM  11507  C   ASP A 729    -147.826-206.730 242.950  1.00 27.100          C  
ATOM  11508  O   ASP A 729    -146.774-206.083 242.990  1.00 26.410          O  
ATOM  11509  CB  ASP A 729    -148.018-207.808 240.764  1.00 39.120          C  
ATOM  11510  CG  ASP A 729    -147.851-209.010 239.861  1.00 39.120          C  
ATOM  11511  OD1 ASP A 729    -147.223-209.972 240.233  1.00 39.120          O  
ATOM  11512  OD2 ASP A 729    -148.395-208.954 238.789  1.00 39.120          O  
ATOM  11513  H   ASP A 729    -149.721-209.236 242.145  1.00 34.360          H  
ATOM  11514  HA  ASP A 729    -146.890-208.576 242.408  1.00 33.200          H  
ATOM  11515 1HB  ASP A 729    -148.950-207.342 240.590  1.00 46.950          H  
ATOM  11516 2HB  ASP A 729    -147.260-207.079 240.479  1.00 46.950          H  
ATOM  11517  N   LEU A 730    -148.975-206.257 243.432  1.00 27.410          N  
ATOM  11518  CA  LEU A 730    -149.068-204.942 244.066  1.00 26.970          C  
ATOM  11519  C   LEU A 730    -149.074-205.032 245.595  1.00 27.550          C  
ATOM  11520  O   LEU A 730    -148.192-205.651 246.196  1.00 27.860          O  
ATOM  11521  OXT LEU A 730    -149.811-204.274 246.227  1.00 40.450          O  
ATOM  11522  CB  LEU A 730    -150.351-204.222 243.594  1.00 36.670          C  
ATOM  11523  CG  LEU A 730    -150.499-203.963 242.054  1.00 36.670          C  
ATOM  11524  CD1 LEU A 730    -151.888-203.339 241.769  1.00 36.670          C  
ATOM  11525  CD2 LEU A 730    -149.394-203.030 241.565  1.00 36.670          C  
ATOM  11526  H   LEU A 730    -149.825-206.818 243.343  1.00 32.890          H  
ATOM  11527  HA  LEU A 730    -148.198-204.359 243.781  1.00 32.360          H  
ATOM  11528 1HB  LEU A 730    -151.204-204.830 243.903  1.00 44.010          H  
ATOM  11529 2HB  LEU A 730    -150.414-203.262 244.103  1.00 44.010          H  
ATOM  11530  HG  LEU A 730    -150.431-204.913 241.525  1.00 44.010          H  
ATOM  11531 1HD1 LEU A 730    -152.011-203.167 240.699  1.00 44.010          H  
ATOM  11532 2HD1 LEU A 730    -152.656-204.018 242.117  1.00 44.010          H  
ATOM  11533 3HD1 LEU A 730    -151.976-202.394 242.295  1.00 44.010          H  
ATOM  11534 1HD2 LEU A 730    -149.516-202.872 240.514  1.00 44.010          H  
ATOM  11535 2HD2 LEU A 730    -149.461-202.076 242.088  1.00 44.010          H  
ATOM  11536 3HD2 LEU A 730    -148.419-203.475 241.744  1.00 44.010          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 -4465.71 505.852 3122.89 -262.357 88.2908 151.206 1667.3 -1771.98 -5.68236 -38.1946 -1395.8 -154.478 -575.497 -47.5115 -78.7599 -69.1097 0 25.6773 51.5635 331.774 580.832 -115.837 122.478 13.8798 198.507 601.767 -1518.9
MET:NtermProteinFull_1 -1.34511 0.51712 1.04198 -0.41678 0.10653 0.02953 0.21494 -0.39629 -0.03131 -0.09632 -0.07449 1.11438 0 0 0 0 0 0.03533 0.07126 1.53202 0 0 0 0.60916 0 1.42149 4.33343
PRO_2 -2.47529 0.55208 1.53084 -0.20043 0.00916 0.14879 0.28678 -0.67563 -0.03131 -0.09632 -0.05597 0.03563 0 0 0 0 0 0.03046 0.00629 0.44791 0 -0.96793 0 -2.4119 -0.20363 1.62321 -2.44726
LYS_3 -3.26702 0.22877 3.4534 -0.30569 0.02833 0.14394 1.8402 -1.55552 -0 -0 -1.76805 0.0411 0 0 0 0 0 0.00159 0.00153 2.13126 0 -0.04195 0 -1.5107 -0.39378 0.35718 -0.61539
ASN_4 -2.92519 0.22084 3.16424 -0.18256 0.0336 0.27724 1.80051 -1.62833 -0 -0 -0.9594 -0.354 0 0 0 0 0 -0.04293 0 0 1.46501 0.16972 0 -0.93687 -0.21468 0.21183 0.09906
SER_5 -3.18558 0.1739 3.67172 -0.02801 0 0.04358 1.34082 -1.69689 -0 -0 -0.72468 -1.07465 0 0 0 0 0 -0.02912 0.00742 0.20469 0 -0.07361 0.60211 -0.77834 -0.35406 0.17401 -1.72668
LYS_6 -5.31 0.57046 6.90425 -0.52706 0.19644 0.34139 3.39817 -2.92954 -0 -0 -4.73093 0.02676 0 0 0 0 0 0.16275 0.06569 1.8548 0 -0.166 0 -1.5107 -0.40416 0.37785 -1.67982
VAL_7 -5.64369 0.27143 5.05778 -0.29758 0.17384 0.06612 2.52318 -2.67485 -0 -0 -1.63336 -0.07823 0 0 0 0 0 -0.02597 0.00026 0.03984 0 -0.32048 0 1.9342 -0.09262 0.44744 -0.25268
VAL_8 -5.72815 0.41037 5.27305 -0.31954 0.24034 0.07359 2.57696 -2.81373 -0.01903 -0.14206 -2.16932 -0.18666 0 0 0 0 0 -0.02339 0.00875 0.05771 0 -0.30932 0 1.9342 -0.06262 0.46422 -0.73462
LYS_9 -7.75331 0.53186 11.6002 -0.45095 0.0706 0.26329 5.58143 -4.82019 -0 -0 -7.81011 -0.1678 0 0 -0.95312 0 0 0.01925 0.35292 1.97839 0 0.00044 0 -1.5107 -0.19096 0.52603 -2.7327
ARG_10 -5.53641 0.27095 7.53254 -0.44541 0.05031 0.21981 3.49401 -3.20937 -0 -0 -4.28043 0.29689 0 0 0 -1.7393 0 0.04749 0.0782 2.08775 0 -0.07652 0 -1.2888 -0.33981 0.51921 -2.31891
GLU_11 -4.83207 0.22521 5.85928 -0.21529 0.03504 0.31184 2.24122 -2.71105 -0.01903 -0.14206 -1.25376 -0.62503 0 0 0 0 0 0.0038 0.05266 0 3.00776 -0.22798 0 -2.7348 -0.47128 0.37963 -1.11594
LEU_12 -5.052 0.44819 4.9076 -0.47871 0.20745 0.10965 2.30845 -2.5002 -0.00167 -0.00676 -1.92915 0.24336 0 0 0 0 0 -0.01809 0.02448 0.40316 0 -0.26644 0 0.18072 -0.39675 0.37617 -1.44055
ASP_13 -5.06349 0.17174 7.66478 -0.10102 0.00351 0.30125 2.69728 -3.10267 -0.00291 -0.03059 -4.3502 -0.47384 0 0 -0.85162 0 0 0.01152 0.00739 0 1.7266 0.04981 0 -2.3716 -0.29396 0.51999 -3.48803
ASP_14 -3.06781 0.23306 4.83825 -0.12819 0.05796 0.40709 2.05813 -2.12927 -0.00184 -0.00845 -4.17582 -0.29161 0 0 0 -0.44586 0 -0.05368 0.17522 0 2.61212 -0.40828 0 -2.3716 -0.54297 0.44382 -2.79973
ASP_15 -2.94076 0.18531 3.90273 -0.22966 0.05165 0.74427 1.77827 -1.82277 -0.00604 -0.01928 -1.53679 -1.08972 0 0 0 0 0 -0.03724 0.01185 0 1.91309 -0.81162 0 -2.3716 -0.50462 0.34591 -2.43703
VAL_16 -2.11918 0.12193 1.55019 -0.28383 0.20091 0.06817 0.43408 -0.99088 -0 -0 0.0925 -0.49056 0 0 0 0 0 -0.01545 0.00789 0.20771 0 -0.50938 0 1.9342 -0.15256 0.32725 0.38297
THR_17 -4.30864 0.34824 3.71748 -0.15558 0.05655 0.05471 1.96533 -1.9366 -0.00437 -0.01252 -1.21492 -0.28314 0 0 0 0 0 0.06876 0.01407 0.29566 0 -0.18296 2.29459 -1.0874 0.02947 0.37427 0.033
GLU_18 -3.49424 0.25806 4.96946 -0.44853 0.06031 0.89366 1.96925 -2.10061 -0 -0 -2.4425 -0.43116 0 0 0 -0.65565 0 -0.0256 0.0153 0 3.3769 -0.28713 0 -2.7348 -0.24387 0.2851 -1.03606
SER_19 -3.70502 0.32248 3.73366 -0.02659 0 0.04103 1.83172 -1.93598 -0 -0 -1.19038 -1.13193 0 0 0 0 0 0.00672 0.00207 0.46694 0 0.21026 0.6364 -0.77834 -0.45958 0.16474 -1.81183
VAL_20 -6.20289 0.78904 4.77236 -0.30758 0.19321 0.06798 2.45889 -2.67045 -0 -0 -1.25131 -0.1335 0 0 0 0 0 -0.04054 0.00162 0.11297 0 -0.37623 0 1.9342 -0.18344 0.27597 -0.5597
LYS_21 -5.34436 0.22328 6.55481 -0.44156 0.11646 0.23474 2.35224 -2.87383 -0 -0 -3.20435 0.08426 0 0 0 -0.65565 0 0.16134 0.12094 2.45807 0 -0.06945 0 -1.5107 -0.20752 0.46487 -1.53642
ASP_22 -3.38871 0.27035 4.74716 -0.10568 0.00974 0.32269 1.86484 -2.17938 -0 -0 -1.12374 -0.19837 0 0 0 0 0 0.03317 0.02829 0 1.86539 0.05052 0 -2.3716 -0.27591 0.46004 0.00881
LEU_23 -4.23428 0.43273 4.58528 -0.47155 0.18685 0.11107 2.44023 -2.249 -0 -0 -1.76412 0.22661 0 0 0 0 0 -0.0687 0.11246 0.27012 0 -0.30248 0 0.18072 -0.27959 0.38513 -0.43851
LEU_24 -5.73967 0.83813 5.5351 -0.51478 0.20599 0.15402 2.87133 -2.78347 -0 -0 -3.21054 0.16132 0 0 0 0 0 -0.009 0.04873 0.14214 0 0.01736 0 0.18072 -0.12993 0.47773 -1.75483
SER_25 -3.78038 0.36162 5.14485 -0.03006 0 0.05151 2.41575 -2.45468 -0.00433 -0.04352 -2.08996 -1.04307 0 0 0 0 0 0.03882 0.10493 0.16565 0 -0.20358 0.68393 -0.77834 -0.2761 0.39629 -1.34067
ASN_26 -3.43377 0.45151 3.92944 -0.17881 0.02833 0.27107 1.96278 -2.07252 -0.00433 -0.04352 -1.22428 -0.337 0 0 0 0 0 -0.03248 0.00098 0 1.45552 0.10038 0 -0.93687 -0.37125 0.21463 -0.22021
GLU_27 -4.7726 0.36933 5.5212 -0.20663 0.02623 0.27826 2.64334 -2.74418 -0 -0 -1.76344 -0.59536 0 0 0 0 0 0.09823 0.0725 0 3.13722 -0.24689 0 -2.7348 -0.13126 0.32804 -0.7208
ASP_28 -4.46527 0.21395 6.14929 -0.10358 0.0035 0.30738 2.37112 -2.84125 -0 -0 -1.29731 -0.47204 0 0 0 0 0 0.05633 0.0176 0 1.72272 0.27082 0 -2.3716 -0.16481 0.4622 -0.14094
ALA_29 -3.88257 0.26078 4.25103 -0.02134 0 0 2.09869 -2.38916 -0 -0 -1.62073 -0.35745 0 0 0 0 0 0.03844 0 0 0 -0.16524 0 1.8394 -0.20161 0.37731 0.22755
ALA_30 -4.14674 0.53407 3.8451 -0.02209 0 0 2.62616 -2.43321 -0 -0 -1.03798 -0.36103 0 0 0 0 0 -0.01945 0 0 0 -0.23302 0 1.8394 -0.33768 0.2923 0.54582
ASP_31 -4.6639 0.38244 5.54437 -0.10412 0.00406 0.31327 2.57357 -2.79748 -0 -0 -1.60348 -0.34195 0 0 0 0 0 0.02651 0.00248 0 1.78436 0.11902 0 -2.3716 -0.33834 0.41208 -1.05871
ASP_32 -2.93535 0.19198 4.2986 -0.10718 0.00708 0.32542 1.59313 -1.98677 -0 -0 -0.82724 -0.44626 0 0 0 0 0 -0.05836 0.01703 0 1.72709 0.01585 0 -2.3716 -0.3562 0.45943 -0.45336
ALA_33 -2.45269 0.38493 1.99345 -0.02637 0.00244 0 1.25903 -1.33376 -0 -0 -1.32726 -0.39503 0 0 0 0 0 -0.08068 0 0 0 -0.12348 0 1.8394 -0.4694 0.5841 -0.14531
PHE_34 -6.28209 0.69877 3.2873 -0.98097 0.09861 0.63529 1.97598 -2.27246 -0 -0 0.02487 -0.16994 0 0 0 0 0 -0.01238 0.11189 0 1.63414 -0.49377 0 1.0402 -0.39628 0.65149 -0.44935
LYS_35 -2.3936 0.07551 2.39985 -0.30134 0.03517 0.15118 1.03164 -1.02442 -0.01902 -0.07652 -1.13175 -0.18268 0 0 -0.47834 0 0 0.00207 0.01461 1.86676 0 -0.17684 0 -1.5107 -0.20518 0.33705 -1.58655
THR_36 -2.09031 0.16444 1.5099 -0.22329 0.15211 0.09203 0.22611 -0.86398 -0.01902 -0.07652 0.23781 -1.39092 0 0 0 0 0 0.00962 0.01519 0.26287 0 0.10943 2.28883 -1.0874 0.01193 0.20849 -0.46269
SER_37 -3.67045 0.34966 3.54212 -0.0292 0 0.05366 1.41812 -1.57553 -0.00367 -0.01559 -1.05053 -1.00069 0 0 -0.78089 0 0 -0.02564 0.10065 0.27328 0 -0.30774 0.64758 -0.77834 0.206 0.23228 -2.4149
GLU_38 -2.13354 0.11794 2.11542 -0.56962 0.20876 1.51979 0.53853 -0.96005 -0 -0 -0.20773 -3.12528 0 0 0 0 0 -0.06879 0.00409 0 3.14876 -0.18116 0 -2.7348 -0.06723 0.17836 -2.21656
LEU_39 -3.04325 0.384 2.45925 -0.51978 0.23557 0.15072 0.66339 -1.21693 -0 -0 -0.69637 0.10373 0 0 -0.78089 0 0 -0.05985 0.0581 0.11907 0 -0.18289 0 0.18072 -0.49193 0.28943 -2.34791
ILE_40 -3.58226 0.40263 2.29669 -0.63417 0.40749 0.14191 0.70209 -1.35798 -0.01385 -0.05401 -0.44081 -0.01181 0 0 0 0 0 -0.04364 0.00991 1.03963 0 -0.41831 0 0.73287 -0.30156 0.4579 -0.66727
VAL_41 -2.12204 0.29595 1.48652 -0.27223 0.15371 0.05794 0.13816 -0.96192 -0 -0 0.4601 -0.3511 0 0 0 0 0 -0.06559 0.00259 0.21659 0 -0.74306 0 1.9342 -0.20128 0.32765 0.35619
ASP_42 -2.69466 0.68749 5.75816 -0.24361 0.01327 0.80747 2.8814 -2.23328 -0.02578 -0.16538 -6.75083 -0.14078 0 0 -0.58308 0 0 -0.06769 0.0024 0 2.35826 -0.58286 0 -2.3716 -0.47577 0.50794 -3.31893
GLY_43 -1.24658 0.12185 1.78686 -5e-05 0 0 0.18519 -0.86713 -0.00055 -0.00162 0.52119 -0.37144 0 0 0 0 0 -0.11067 0 0 0 0.37097 0 0.83697 -0.31312 0.59822 1.5101
GLN_44 -3.46649 0.24525 4.8005 -0.33607 0.05308 0.1898 2.61252 -2.05508 -0.01667 -0.1491 -3.0381 -0.12011 0 0 -0.37004 -1.02944 0 -0.03403 0.01824 0 3.03754 0.06251 0 -0.18838 -0.13372 0.28684 0.36905
GLU_45 -3.87711 0.29146 4.80635 -0.45352 0.13083 1.45266 1.65182 -1.98302 -0.00055 -0.00162 -1.93437 -2.68291 0 0 0 0 0 0.0674 0.01301 0 4.43775 -0.059 0 -2.7348 -0.29536 0.26884 -0.90212
GLU_46 -3.98626 0.2315 6.41773 -0.35119 0.08793 0.43192 3.64948 -2.50549 -0.01211 -0.10309 -5.36521 -0.67535 0 0 -0.85162 -1.7393 0 -0.07733 0.0175 0 3.59857 -0.32243 0 -2.7348 -0.51362 0.32563 -4.47756
LYS_47 -3.31516 0.34519 5.08838 -0.33778 0.04699 0.17666 2.05409 -2.01633 -0.01909 -0.12933 -2.96217 0.07401 0 0 0 -0.44586 0 -0.14709 0.07492 1.75169 0 -0.04175 0 -1.5107 -0.46605 0.49168 -1.28769
ASP_48 -4.50373 0.34669 5.23877 -0.11998 0.03758 0.37481 2.06978 -2.36592 -0 -0 -2.12732 -0.2789 0 0 0 -1.02944 0 -0.07954 0.00489 0 2.48023 -0.38333 0 -2.3716 -0.48763 0.556 -2.63862
THR_49 -2.20893 0.18229 3.1867 -0.20909 0.17241 0.07722 1.56357 -1.38776 -0.01551 -0.14347 -1.67146 -0.09511 0 0 0 0 0 -0.02108 0.00315 0.05863 0 -0.01557 2.28159 -1.0874 -0.26614 0.41341 0.81742
ASP_50 -3.3148 0.22396 4.92422 -0.12198 0.02971 0.36744 2.62877 -2.26243 -0.04485 -0.35583 -3.76088 -1.3428 0 0 -0.66079 0 0 0.1932 0.16428 0 3.97216 0.17477 0 -2.3716 0.06161 0.51934 -0.97647
VAL_51 -5.54347 0.69467 3.7868 -0.36339 0.26997 0.08745 2.34307 -2.46386 -0 -0 -2.30602 -0.01431 0 0 -0.66079 0 0 -0.11497 0.01945 0.67687 0 0.29064 0 1.9342 -0.15237 0.67709 -0.83896
GLU_52 -3.33252 0.30897 3.71618 -0.21738 0.02428 0.29662 0.68968 -1.63626 -0 -0 -0.6431 -0.58802 0 0 0 0 0 0.01499 0.02236 0 3.13173 -0.3286 0 -2.7348 -0.46125 0.3979 -1.3392
GLU_53 -4.29774 0.41717 5.03187 -0.36806 0.04954 0.76637 2.34562 -2.26264 -0 -0 -0.96238 -0.3541 0 0 0 0 0 -0.05325 0.00466 0 2.9876 -0.05548 0 -2.7348 -0.10457 0.38365 0.79345
GLY_54 -4.55128 0.40668 5.24518 -4e-05 0 0 3.02913 -2.63809 -0.00208 -0.02286 -3.40906 -0.40894 0 0 0 0 0 -0.16372 0 0 0 0.3913 0 0.83697 0.36033 0.5811 -0.34538
SER_55 -4.98482 0.28388 5.81379 -0.02944 0 0.04808 2.3975 -2.75065 -0.01603 -0.18274 -1.04871 -0.98854 0 0 0 0 0 -0.10681 0.04054 0.16731 0 -0.1982 0.78467 -0.77834 -0.17581 0.48269 -1.24163
GLU_56 -3.12271 0.33135 3.75256 -0.4095 0.05448 0.81995 1.48742 -1.71303 -0 -0 -1.38734 -0.47559 0 0 0 0 0 -0.05568 0.06276 0 3.10272 -0.08599 0 -2.7348 -0.59715 0.38474 -0.5858
VAL_57 -3.87278 0.30207 3.41152 -0.29461 0.2021 0.06833 1.77355 -1.89617 -0 -0 -0.54656 -0.41826 0 0 0 0 0 -0.01205 0.00746 0.30659 0 -0.47107 0 1.9342 -0.21039 0.29318 0.57711
GLU_58 -3.56299 0.30615 5.88447 -0.20642 0.02595 0.28122 2.53617 -2.39702 -0 -0 -5.07727 -0.55681 0 0 -0.3803 0 0 -0.05825 0.01014 0 3.08006 -0.34049 0 -2.7348 -0.28201 0.30232 -3.16987
ASP_59 -4.37919 0.26735 7.68018 -0.09878 0.00358 0.28444 3.71199 -3.08135 -0.00022 -0.0028 -5.60134 -1.22201 0 0 -0.80736 -2.19157 0 -0.01135 0.01166 0 2.1468 -0.17379 0 -2.3716 -0.29508 0.41601 -5.71441
GLU_60 -2.82945 0.23912 4.30986 -0.36675 0.0919 0.52258 1.58655 -1.53682 -0.02385 -0.26412 -3.33087 -0.52884 0 0 -0.80736 -1.0385 0 -0.04529 0.08087 0 4.42527 -0.10405 0 -2.7348 -0.2291 0.47029 -2.11335
ARG_61 -6.25468 0.72054 7.69329 -0.85065 0.17478 0.4239 2.85296 -2.96925 -0 -0 -2.45254 0.32858 0 0 0 -0.9637 0 0.21781 0.16097 2.53008 0 -0.17698 0 -1.2888 -0.29356 1.34857 1.20132
PRO_62 -3.655 0.46242 2.16111 -0.20526 0.01044 0.15078 0.58365 -0.97488 -0.01377 -0.10532 -0.5593 0.11141 0 0 0 0 0 0.20972 0.00932 0.45313 0 -1.00872 0 -2.4119 0.1689 10.6321 6.01887
ALA_63 -3.78599 0.57742 1.69771 -0.02113 0 0 0.99749 -1.4435 -0.01324 -0.11476 -0.64909 -0.013 0 0 0 0 0 -0.00103 0 0 0 -0.41971 0 1.8394 0.22463 15.9284 14.8036
TRP_64 -12.3935 1.43105 3.92549 -0.83065 0.01104 0.31234 2.47794 -3.28213 -0.03153 -0.18614 -2.19116 -0.04274 0 0 0 0 0 0.12138 0.00221 0 1.63139 -0.06662 0 1.6906 -0.2356 6.71354 -0.94314
ASN_65 -5.08228 0.42512 3.17917 -0.19442 0.03534 0.30589 1.24505 -1.8824 -0.05343 -0.36337 -0.80485 -0.40283 0 0 -0.54127 0 0 0.00091 0.04941 0 1.87739 -0.28288 0 -0.93687 -0.64061 0.43577 -3.63115
SER_66 -3.99582 0.54627 4.89896 -0.02732 0 0.04752 2.56099 -2.19015 -0.00123 -0.00526 -1.69507 -1.06845 0 0 -0.55118 0 0 0.02578 0.01764 0.60928 0 -0.43105 0.64715 -0.77834 -0.12617 0.31163 -1.20482
LYS_67 -4.01967 0.25447 5.75752 -0.53301 0.1656 0.39622 2.89038 -2.39323 -0.00098 -0.00844 -4.39507 0.01237 0 0 0 -0.60619 0 -0.03726 0.07043 2.70498 0 -0.08224 0 -1.5107 0.06375 0.33238 -0.93872
LEU_68 -5.15586 0.7827 3.9068 -0.70041 0.23233 0.29866 1.9644 -2.10204 -0 -0 -1.28081 0.05511 0 0 -0.55118 0 0 -0.02412 0.02638 1.07194 0 -0.25897 0 0.18072 -0.32463 0.46352 -1.41546
GLN_69 -9.27582 0.70617 7.49644 -0.25442 0.02188 0.16643 3.43795 -3.89143 -0.04628 -0.24765 -3.17174 -0.45091 0 0 -0.54127 0 0 0.0986 0.12863 0 2.68373 -0.10453 0 -0.18838 -0.28114 0.47348 -3.24025
TYR_70 -12.3188 1.29422 7.415 -0.99456 0.07349 0.37387 4.12012 -4.44866 -0.01575 -0.15073 -2.17733 -0.31163 0 0 0 -0.52113 0 0.00193 0.1229 0 2.13503 -0.32716 0.066 1.2797 -0.06872 0.43591 -4.01626
ILE_71 -8.09606 0.44038 4.56033 -0.65902 0.45735 0.15038 2.76407 -3.05139 -0.00263 -0.01432 -2.52385 0.23188 0 0 0 0 0 -0.05149 0.00294 0.56816 0 -0.37949 0 0.73287 0.01623 0.68552 -4.16815
LEU_72 -9.26156 1.23469 4.76386 -0.47375 0.11021 0.1116 2.99317 -3.24052 -0 -0 -3.30691 0.19906 0 0 0 0 0 0.06001 0.39411 0.42102 0 -0.2396 0 0.18072 -0.1653 0.75573 -5.46347
ALA_73 -5.83156 0.39982 3.52612 -0.02051 0 0 2.45674 -2.66625 -0.00071 -0.0127 -2.48179 -0.3405 0 0 0 0 0 0.03353 0 0 0 -0.14596 0 1.8394 -0.24259 0.4786 -3.00835
GLN_74 -9.74602 1.0322 6.28724 -0.31384 0.03783 0.22553 3.34564 -3.68506 -0 -0 -2.09205 -0.35283 0 0 0 0 0 0.02537 0.10549 0 2.86281 -0.07489 0 -0.18838 -0.20879 0.50201 -2.23774
VAL_75 -7.36046 0.61642 3.63361 -0.30692 0.15082 0.06957 2.90778 -2.81752 -0 -0 -2.6568 -0.20922 0 0 0 0 0 -0.05145 0.00492 0.07769 0 -0.36329 0 1.9342 -0.11056 0.62794 -3.85328
GLY_76 -4.51608 0.4593 4.81737 -5e-05 0 0 2.12051 -2.60465 -0.02326 -0.16223 -0.49104 -0.40775 0 0 0 0 0 -0.03901 0 0 0 0.49647 0 0.83697 0.18684 0.43204 1.10543
PHE_77 -9.78011 1.22999 4.23882 -0.82228 0.19329 0.3453 2.15296 -3.28565 -0.00777 -0.06677 -0.96177 -0.07086 0 0 0 0 0 -0.01167 0.02856 0 3.77319 -0.13772 0 1.0402 0.20251 0.52365 -1.41613
SER_78 -5.13383 0.2109 4.92968 -0.02297 0 0.02184 2.36904 -2.47001 -0 -0 -1.35644 -0.12259 0 0 -0.91101 0 0 0.03729 0.03701 0.41514 0 0.34497 0.61694 -0.77834 0.1758 0.48811 -1.14847
VAL_79 -6.62258 0.78608 2.77957 -0.28632 0.1802 0.0621 2.59914 -2.37717 -0.02133 -0.12788 -0.81169 0.04874 0 0 0 0 0 -0.02297 0.0357 0.05107 0 -0.42405 0 1.9342 -0.09576 0.4166 -1.89633
GLY_80 -3.79433 0.46282 3.1218 -0.00105 0 0 1.86895 -1.833 -0.02087 -0.11529 -0.99151 -0.31531 0 0 -0.60981 0 0 0.11205 0 0 0 -1.24577 0 0.83697 0.30777 0.50208 -1.7145
LEU_81 -8.15268 0.89838 2.74558 -0.50818 0.26312 0.11944 2.77183 -2.35979 -0 -0 -2.25964 0.29124 0 0 0 0 0 -0.06773 0.07799 0.32134 0 -0.26024 0 0.18072 0.42313 0.57276 -4.94273
GLY_82 -3.69696 0.31969 3.95392 -4e-05 0 0 2.0814 -2.02368 -0 -0 -1.87967 -0.39752 0 0 0 0 0 -0.20482 0 0 0 0.33232 0 0.83697 0.0317 0.58838 -0.05832
ASN_83 -7.42973 0.4449 6.50944 -0.17565 0.00225 0.27334 3.91018 -3.44954 -0.00814 -0.08701 -2.7126 -0.85004 0 0 -0.60981 -1.1547 0 -0.02662 0.10512 0 4.04741 0.0587 0 -0.93687 0.17425 0.52499 -1.39015
VAL_84 -6.22414 0.73655 1.56019 -0.28823 0.13958 0.06692 1.71914 -1.84423 -0.01725 -0.07044 -0.57111 -0.42583 0 0 0 0 0 0.13204 0.01428 0.35433 0 -0.38591 0 1.9342 0.07958 0.67135 -2.419
TRP_85 -12.0623 1.70774 3.42387 -0.72312 0.43356 0.39181 2.5425 -3.24215 -0.02199 -0.19982 -1.59153 -0.49757 0 0 0 0 0 -0.04548 9e-05 0 3.29888 0.00506 0 1.6906 0.10152 1.33915 -3.4492
ARG_86 -6.14024 0.31378 5.70063 -0.64881 0.23411 0.36611 2.71956 -2.56197 -0.0129 -0.09705 -2.45473 0.24649 0 0 0 -0.31756 0 0.08782 0.02601 1.9154 0 -0.1318 0 -1.2888 0.42732 1.12458 -0.49204
PHE_87 -9.66957 1.57026 4.3088 -1.03636 0.12103 0.41569 2.42742 -2.70766 -0 -0 -2.15697 0.02809 0 0 0 0 0 0.01959 0.12596 0 1.73898 -0.51239 0 1.0402 6.15654 1.44204 3.31165
PRO_88 -7.51552 1.38554 4.25957 -0.08125 0 0.05025 1.69683 -1.99811 -0 -0 -1.37059 0.73694 0 0 0 0 0 0.15201 0.00446 0.57403 0 0.24414 0 -2.4119 5.56146 1.81058 3.09844
TYR_89 -8.78806 0.86192 5.52466 -0.80864 0.03291 0.23873 2.35963 -3.04285 -0.00534 -0.08046 -1.87881 -0.32307 0 0 0 0 0 0.00816 0.07927 0 1.73074 -0.3181 0.05961 1.2797 0.03481 0.69326 -2.34192
LEU_90 -8.79534 0.57447 5.66302 -0.51191 0.27862 0.12342 3.16394 -3.28676 -0 -0 -2.42392 0.24526 0 0 0 0 0 -0.01134 0.08731 0.27646 0 -0.3082 0 0.18072 0.0138 0.35169 -4.37875
CYS_91 -7.34795 0.50397 5.11341 -0.07089 0 0.05399 2.70959 -2.74944 -0.00614 -0.03194 -2.79518 -0.47105 0 0 0 0 0 0.05842 0.00213 0.61352 0 0.23806 0 3.6196 0.29514 0.33715 0.0724
GLN_92 -6.20972 0.42021 6.17808 -0.37435 0.08828 0.20581 3.41907 -3.06711 -0.00679 -0.03025 -2.99938 -0.40393 0 0 -0.52065 -0.83527 0 0.06684 0.02477 0 3.22216 0.20518 0 -0.18838 0.61543 0.39217 0.20217
LYS_93 -4.74289 0.21368 4.35311 -0.77068 0.29786 0.48242 1.72954 -2.00567 -0.04315 -0.13028 -1.29725 0.24684 0 0 0 0 0 -0.07076 0.05661 2.20232 0 -0.05971 0 -1.5107 -0.17926 0.53356 -0.69441
ASN_94 -7.4579 0.95473 5.22934 -0.21192 0.04988 0.33163 2.84856 -3.03489 -0 -0 -2.45232 -0.55742 0 0 0 -0.75982 0 0.44291 0.01277 0 2.44395 -0.72471 0 -0.93687 -0.46474 0.66661 -3.6202
GLY_95 -3.96318 0.36523 3.82205 -5e-05 0 0 2.21264 -2.21139 -0.00371 -0.02037 -2.81642 -0.33846 0 0 0 0 0 -0.07435 0 0 0 -1.52098 0 0.83697 -0.35394 0.91232 -3.15366
GLY_96 -4.75635 0.94576 4.69894 -0.00019 0 0 2.94856 -2.5942 -0.00614 -0.03194 -3.8473 -0.30536 0 0 0 0 0 -0.31797 0 0 0 -1.34465 0 0.83697 -0.03065 0.63935 -3.16517
GLY_97 -3.63702 0.17395 3.73864 -4e-05 0 0 1.89471 -1.96863 -0 -0 -0.92027 -0.45148 0 0 0 0 0 -0.15154 0 0 0 0.35448 0 0.83697 0.38139 0.18391 0.43506
ALA_98 -6.46048 1.16296 3.42893 -0.02317 0 0 2.29567 -2.71504 -0.0087 -0.05724 -1.78775 -0.33505 0 0 0 0 0 -0.0522 0 0 0 -0.239 0 1.8394 -0.0079 0.38305 -2.57652
TYR_99 -12.6024 1.52673 5.61705 -0.9361 0.04189 0.41017 3.66428 -3.81916 -0.02454 -0.21119 -2.366 -0.2998 0 0 0 0 0 -0.04015 0.04526 0 2.32504 0.00392 0.00113 1.2797 -0.30981 0.71685 -4.9771
LEU_100 -6.46459 0.51862 3.19203 -0.53913 0.22435 0.14845 1.76753 -2.1939 -0 -0 -1.59903 -0.04628 0 0 0 0 0 -0.11734 0.08947 3.08027 0 0.00307 0 0.18072 -0.13158 0.74751 -1.13983
LEU_101 -5.83918 1.1356 4.80365 -0.44785 0.19944 0.09626 2.65339 -2.48365 -0 -0 -1.70493 0.22522 0 0 0 0 0 0.27984 0.10346 0.83717 0 -0.11672 0 0.18072 2.29038 1.85174 4.06452
PRO_102 -8.87096 1.85459 3.94203 -0.09016 0.00013 0.05613 2.21632 -2.07053 -0 -0 -1.68305 0.77386 0 0 0 0 0 -0.0243 0.00925 0.40099 0 0.25431 0 -2.4119 2.21704 2.04882 -1.37744
TYR_103 -10.43 1.16323 4.10224 -0.89595 0.04211 0.30343 3.01199 -3.07798 -0.00094 -0.02076 -2.24398 -0.28489 0 0 0 0 0 0.06546 0.02959 0 1.78065 -0.29062 0.04102 1.2797 0.00106 0.85433 -4.5703
LEU_104 -5.86467 0.28465 4.35835 -0.70067 0.23104 0.31643 2.32576 -2.43153 -0 -0 -2.12346 0.05709 0 0 0 0 0 -0.01755 0.05039 1.14456 0 -0.29587 0 0.18072 -0.04581 0.60695 -1.92362
ILE_105 -6.49009 0.52251 4.38345 -0.49562 0.36914 0.09973 2.87366 -2.66108 -0 -0 -1.72336 0.06392 0 0 0 0 0 -0.04074 0.06096 0.48889 0 -0.41161 0 0.73287 -0.09876 0.49334 -1.8328
LEU_106 -10.8532 1.85915 3.97095 -0.49459 0.26492 0.11419 3.57371 -3.48314 -0 -0 -3.60456 0.24512 0 0 0 0 0 0.59323 0.15644 0.30365 0 -0.31948 0 0.18072 -0.11615 1.06388 -6.54511
LEU_107 -8.77408 0.67266 4.71746 -0.67397 0.21124 0.24469 2.97974 -3.08521 -0 -0 -2.57389 0.08879 0 0 0 0 0 -0.01049 0.04797 0.90543 0 -0.22647 0 0.18072 -0.25727 1.15436 -4.39835
MET_108 -6.47999 0.43036 4.59153 -0.76899 0.1875 0.22084 2.06554 -2.31889 -0 -0 -2.44257 0.00927 0 0 -0.27205 0 0 -0.00192 0.203 0.90811 0 -0.17904 0 0.60916 -0.22987 0.79287 -2.67514
VAL_109 -6.88255 1.01024 2.80525 -0.28449 0.10638 0.0542 1.90383 -2.14908 -0.00115 -0.00626 -0.5716 -0.10377 0 0 0 0 0 0.25157 0.02808 0.23348 0 -0.07812 0 1.9342 -0.06783 1.16701 -0.65062
ILE_110 -8.63992 1.19069 2.99864 -0.47321 0.46519 0.08395 2.40345 -2.36154 -0.01388 -0.09478 -1.98357 0.10183 0 0 0 0 0 0.22354 0.01453 0.56787 0 -0.44428 0 0.73287 0.31863 1.11939 -3.79062
GLY_111 -4.63205 0.1897 3.67374 -5e-05 0 0 2.23629 -2.02977 -0 -0 -1.51707 -0.37101 0 0 0 0 0 -0.07791 0 0 0 -0.08709 0 0.83697 0.99469 0.56037 -0.2232
ILE_112 -8.60014 1.12895 3.74162 -0.51371 0.37367 0.11123 2.59456 -2.68838 -0 -0 -3.06098 -0.19897 0 0 0 0 0 0.15093 0.12935 0.47663 0 -0.4904 0 0.73287 6.55219 1.67541 2.11482
PRO_113 -8.9234 1.35093 5.3325 -0.0698 0.00019 0.04392 1.98112 -2.38049 -0 -0 -2.62398 0.64768 0 0 0 0 0 -0.05212 0.07439 0.09382 0 0.31674 0 -2.4119 6.26568 2.04155 1.68685
LEU_114 -8.39563 1.20622 3.33428 -0.51285 0.25657 0.12068 2.63478 -2.65362 -0 -0 -2.39446 0.26276 0 0 0 0 0 -0.03407 0.00987 0.41201 0 -0.26401 0 0.18072 0.36014 0.70568 -4.77091
PHE_115 -10.7171 1.54258 3.67793 -0.71406 0.03025 0.2186 2.81969 -3.12395 -0.01666 -0.10969 -2.31816 -0.05608 0 0 0 0 0 -0.00648 0.38205 0 2.13838 -0.13871 0 1.0402 -0.15133 0.51828 -4.9842
PHE_116 -11.6031 1.30769 3.41958 -0.73347 0.25158 0.31361 2.89341 -3.20871 -0 -0 -3.62863 -0.41182 0 0 0 0 0 0.09179 0.00771 0 4.65156 -0.39078 0 1.0402 -0.05233 0.829 -5.22271
LEU_117 -9.50682 0.89797 4.4784 -0.57481 0.17811 0.16933 2.7974 -3.2536 -0.02483 -0.12083 -2.49866 -0.07108 0 0 0 0 0 0.03982 0.29383 1.12403 0 -0.15297 0 0.18072 0.1642 1.04095 -4.83884
GLU_118 -8.4225 0.51089 10.2311 -0.29817 0.03339 0.30647 4.90558 -4.55865 -0.029 -0.1119 -6.21907 -0.46743 0 0 -1.60266 0 0 0.00255 0.11103 0 3.47829 -0.19911 0 -2.7348 -0.06759 0.76807 -4.36353
LEU_119 -9.94087 1.54068 5.64248 -0.62781 0.36852 0.20853 3.76059 -3.66143 -0.00388 -0.0503 -2.76026 -0.08537 0 0 0 0 0 0.0046 0.12333 1.12933 0 -0.17581 0 0.18072 -0.14564 0.81254 -3.68005
SER_120 -7.2028 0.70114 6.10005 -0.03341 0.00026 0.02347 3.52593 -3.14115 -0.00278 -0.01491 -3.51272 0.0408 0 0 0 0 0 0.05985 0.00476 0.60286 0 0.25552 1.75909 -0.77834 -0.02201 0.76148 -0.8729
VAL_121 -7.61204 1.19901 2.9929 -0.30209 0.19636 0.06686 2.75371 -2.64418 -0.00608 -0.04092 -2.49255 -0.03634 0 0 0 0 0 -0.01206 0.11487 0.03209 0 -0.26686 0 1.9342 -0.07934 0.5468 -3.65566
GLY_122 -5.55205 0.60511 4.89042 -4e-05 0 0 2.26453 -2.82154 -0.05428 -0.36827 -2.03414 -0.39928 0 0 0 0 0 -0.06465 0 0 0 0.23004 0 0.83697 0.59753 0.42279 -1.44687
GLN_123 -9.82557 0.85572 9.64504 -0.41092 0.10425 0.28473 3.68739 -4.33718 -0.02191 -0.15018 -3.99599 -0.65916 0 0 -1.2412 -0.62424 0 -0.02091 0.00819 0 3.52937 -0.0409 0 -0.18838 0.4654 0.40497 -2.53148
ARG_124 -6.38411 0.34228 6.37546 -1.44696 0.28176 1.45924 2.0898 -2.65709 -0 -0 -3.27439 -1.14316 0 0 0 -0.92347 0 0.06869 0.09865 3.38728 0 -0.0503 0 -1.2888 -0.16084 0.84357 -2.38238
ILE_125 -9.02784 2.297 2.40484 -0.66288 0.33065 0.21159 2.56807 -2.46056 -0 -0 -0.97801 0.52458 0 0 0 0 0 0.03337 0.34678 1.02461 0 0.00605 0 0.73287 -0.07731 1.41347 -1.31272
ARG_126 -9.115 0.6655 10.594 -1.03978 0.2562 0.68849 4.93988 -4.49853 -0.02862 -0.29346 -6.55575 -0.00509 0 0 -2.04845 -1.03159 0 -0.07361 0.57404 2.3396 0 -0.05466 0 -1.2888 -0.03334 1.56125 -4.44772
ARG_127 -8.01964 0.58002 6.95651 -0.86565 0.17534 0.60522 2.61008 -3.23462 -0.04514 -0.31512 -3.01845 -0.04068 0 0 -0.43658 -1.0385 0 0.05566 0.00816 1.98671 0 -0.09815 0 -1.2888 -0.08496 1.07365 -4.43496
GLY_128 -4.63971 0.62672 3.56291 -0.00034 0 0 2.12307 -2.05786 -8e-05 -0.00107 -3.18453 -0.20714 0 0 -0.56378 0 0 0.19313 0 0 0 -0.13903 0 0.83697 -0.07252 0.85543 -2.66783
SER_129 -6.52197 0.92664 5.31282 -0.032 1e-05 0.073 2.23022 -2.69042 -0.01981 -0.15713 -2.06894 -0.49027 0 0 0 0 0 -0.07338 0.04619 0.84609 0 0.26481 0.75704 -0.77834 0.49162 1.08192 -0.8019
ILE_130 -9.50718 1.27737 4.24844 -0.50223 0.46379 0.0988 2.50072 -2.89782 -0.0118 -0.08963 -0.29891 0.10559 0 0 0 0 0 -0.01677 0.0305 0.47415 0 -0.48638 0 0.73287 0.64816 0.86258 -2.36776
GLY_131 -4.01839 0.12113 4.03688 -5e-05 0 0 1.71555 -2.1392 -0 -0 -1.06492 -0.43413 0 0 0 0 0 -0.10186 0 0 0 0.45352 0 0.83697 0.27671 0.31814 0.00037
VAL_132 -10.1285 2.37793 3.74371 -0.32204 0.34161 0.06797 2.57816 -3.2905 -0.00441 -0.03326 -2.20068 0.09299 0 0 0 0 0 -0.05939 0.01895 0.0202 0 -0.33103 0 1.9342 0.20704 1.06935 -3.91775
TRP_133 -13.736 1.47368 4.66869 -1.13652 0.35443 0.51255 3.25056 -4.00232 -0.00366 -0.0212 -2.15983 -0.34589 0 0 0 0 0 0.18086 0.1303 0 1.54468 -0.06416 0 1.6906 -0.08672 1.93512 -5.81481
ASN_134 -5.75419 0.34133 4.97497 -0.16512 0.00997 0.24606 2.08746 -2.70717 -0 -0 -1.46672 -0.36319 0 0 0 0 0 0.02699 0.00168 0 1.44172 0.19444 0 -0.93687 -0.18313 1.15304 -1.09873
TYR_135 -10.0402 0.92362 6.14666 -0.54527 0.24466 0.23868 3.38642 -3.63755 -0.02089 -0.24087 -3.51738 -0.2094 0 0 0 -0.79358 0 -0.0367 0.12686 0 3.00186 -0.03865 0.00281 1.2797 0.11314 0.52029 -3.09585
ILE_136 -8.58052 0.80681 1.99827 -0.51806 0.35236 0.10147 2.00724 -2.28011 -0 -0 -0.97047 0.07363 0 0 0 0 0 -0.01129 0.02627 0.47775 0 -0.48862 0 0.73287 0.22448 0.62833 -5.41962
SER_137 -5.92033 0.58033 5.74974 -0.04423 0.02764 0.08595 2.89367 -2.77784 -0.00521 -0.03737 -1.42625 -0.39587 0 0 0 0 0 -0.01114 0.06734 0.11925 0 0.00034 0.61544 -0.77834 0.79075 0.98846 0.52233
PRO_138 -7.15159 0.9307 4.76208 -0.06395 0 0.0406 1.89073 -2.11007 -0 -0 -1.18187 0.60628 0 0 0 0 0 -0.1532 0.08591 0.18386 0 -0.13405 0 -2.4119 0.75357 1.13472 -2.81817
LYS_139 -6.9397 1.00357 4.72561 -0.45597 0.09841 0.25692 1.95051 -2.13915 -0 -0 -0.92682 0.04114 0 0 0 0 0 -0.06907 0.35994 1.4642 0 -0.03048 0 -1.5107 -0.23708 0.87431 -1.53436
LEU_140 -7.66136 1.39628 3.26508 -0.50884 0.22917 0.15584 3.03257 -2.35594 -0.02319 -0.12517 -2.72403 0.02535 0 0 0 0 0 -0.05456 0.07365 0.46798 0 0.13133 0 0.18072 -0.27547 0.74821 -4.02238
GLY_141 -4.60527 0.50057 4.08596 -4e-05 0 0 2.53708 -2.29585 -0.01182 -0.09008 -2.49864 -0.42776 0 0 0 0 0 -0.22937 0 0 0 0.3683 0 0.83697 0.23488 0.53359 -1.06147
GLY_142 -5.72312 1.34821 4.23344 -5e-05 0 0 1.96207 -2.66879 -0.01709 -0.12479 -1.73686 -0.43569 0 0 0 0 0 -0.04924 0 0 0 0.3273 0 0.83697 0.41311 0.32544 -1.30909
ILE_143 -10.1708 1.56035 3.79395 -0.54338 0.6701 0.11068 3.03361 -3.20247 -0.00797 -0.07373 -2.35883 -0.16041 0 0 0 0 0 -0.03827 0.05807 0.58618 0 -0.40043 0 0.73287 0.17071 0.63305 -5.60672
GLY_144 -5.90774 0.9262 5.09568 -5e-05 0 0 2.57692 -2.82756 -0.02313 -0.12493 -1.91482 -0.41464 0 0 0 0 0 0.08054 0 0 0 0.69889 0 0.83697 0.29729 0.67223 -0.02814
PHE_145 -8.41261 0.75294 3.52134 -0.56413 0.01966 0.26393 2.40282 -2.69729 -0 -0 -1.19041 0.01146 0 0 0 0 0 0.07732 0.00899 0 2.6187 -0.02163 0 1.0402 0.26826 0.38656 -1.51389
ALA_146 -7.01162 0.72346 4.44623 -0.02145 0 0 3.42407 -3.23678 -0 -0 -2.63001 -0.32583 0 0 0 0 0 -0.01513 0 0 0 -0.15796 0 1.8394 -0.18279 0.43873 -2.70968
SER_147 -6.7777 0.46095 7.24928 -0.0253 0 0.04132 3.73262 -3.54839 -0.00793 -0.11322 -3.33555 -1.07121 0 0 0 0 0 0.11484 0.11051 0.43028 0 0.19347 0.73398 -0.77834 -0.33619 0.46971 -2.45685
CYS_148 -7.19733 0.61574 5.78852 -0.05089 0 0.01784 3.17495 -2.81386 -0.00789 -0.11218 -3.15525 -0.024 0 0 0 0 0 0.04942 0.01364 0.28079 0 0.30071 0 3.6196 -0.04773 0.47089 0.92296
VAL_149 -7.23578 0.84628 4.37757 -0.31853 0.30303 0.07425 2.9576 -2.95194 -0 -0 -2.13785 -0.32853 0 0 0 0 0 -0.03232 0.03996 0.19348 0 -0.22667 0 1.9342 0.04161 0.54865 -1.91498
VAL_150 -8.01938 0.74902 3.6513 -0.30575 0.20373 0.07032 2.79463 -2.95964 -0 -0 -2.32085 -0.14084 0 0 0 0 0 -0.0337 0.01505 0.04935 0 -0.28916 0 1.9342 -0.14349 0.61563 -4.12958
CYS_151 -8.98028 1.02783 5.26883 -0.04717 0.00011 0.01911 3.40907 -3.09047 -0 -5e-05 -3.35041 -0.08971 0 0 0 0 0 0.03907 0.05564 0.28009 0 0.26163 0 3.6196 0.09267 0.65388 -0.83056
TYR_152 -8.23785 1.14669 4.57141 -0.86545 0.04199 0.24096 3.03168 -3.10426 -0 -0 -2.35581 -0.32414 0 0 0 0 0 0.00506 0.42195 0 1.7547 -0.45776 0.00054 1.2797 0.25626 0.7049 -1.88943
PHE_153 -9.75235 0.82387 3.57295 -0.5321 0.32757 0.22298 2.8295 -3.02531 -0.00389 -0.0272 -2.01737 -0.11934 0 0 0 0 0 -0.01134 0.00754 0 3.0664 -0.03582 0 1.0402 0.02062 0.58025 -3.03286
VAL_154 -7.52598 1.02369 4.08626 -0.30689 0.14858 0.06835 3.27517 -2.96167 -0.03017 -0.1517 -2.75535 -0.1684 0 0 0 0 0 -0.05796 0.006 0.04736 0 -0.31772 0 1.9342 -0.13565 0.64247 -3.1794
ALA_155 -5.35385 0.35691 3.87919 -0.02158 0 0 2.69053 -2.65969 -0.00239 -0.02512 -2.57017 -0.33956 0 0 0 0 0 -0.03843 0 0 0 -0.32868 0 1.8394 -0.30351 0.69119 -2.18577
LEU_156 -8.55309 1.37307 3.2826 -0.4785 0.10703 0.10448 2.24779 -2.73348 -0 -0 -1.9413 0.24265 0 0 -0.2556 0 0 -0.04689 0.15403 0.38948 0 -0.24956 0 0.18072 -0.41396 0.97846 -5.61208
TYR_157 -10.9243 2.38437 5.16692 -1.02047 0.18959 0.37565 3.67834 -3.60725 -0.02511 -0.11125 -2.40706 -0.44175 0 0 0 0 0 0.00877 0.36127 0 3.05163 -0.20415 0.01499 1.2797 -0.03927 1.09337 -1.17602
TYR_158 -8.57364 1.43541 5.06532 -0.96374 0.05945 0.37535 3.69557 -3.2391 -0.0185 -0.12951 -2.65767 -0.28363 0 0 0 0 0 -0.02991 0.02758 0 1.96552 -0.2565 0.07404 1.2797 0.06193 0.66014 -1.45218
ASN_159 -8.44944 0.92038 7.4579 -0.35979 0.06953 0.56268 3.48224 -3.93448 -0.03908 -0.22126 -3.64097 -0.13948 0 0 -0.2556 0 0 -0.20542 0.00363 0 4.18067 0.34395 0 -0.93687 0.23371 0.5418 -0.38591
VAL_160 -8.47356 1.68777 3.75137 -0.37026 0.27108 0.09172 3.11491 -3.00487 -0 -0 -2.1112 -0.09837 0 0 0 0 0 0.10931 0.1814 0.81963 0 0.1107 0 1.9342 0.11709 0.66274 -1.20636
ILE_161 -7.69111 1.57459 2.19804 -0.67785 0.57584 0.21554 2.29253 -2.24277 -0.02511 -0.11125 -1.85883 0.21135 0 0 0 0 0 -0.01138 1.21518 1.04753 0 0.37232 0 0.73287 -0.28337 0.82547 -1.64042
ILE_162 -9.61235 1.60212 3.6697 -0.52492 0.42885 0.10235 2.95473 -3.07413 -0.0026 -0.00928 -1.67239 -0.1702 0 0 0 0 0 0.11982 0.05796 0.71987 0 -0.47195 0 0.73287 -0.1171 1.06008 -4.20657
GLY_163 -5.41309 0.38416 4.58926 -5e-05 0 0 2.33352 -2.55801 -0 -0 -1.6592 -0.4397 0 0 0 0 0 -0.00394 0 0 0 0.43383 0 0.83697 0.18522 0.77102 -0.53999
TRP_164 -11.7286 1.46664 6.4699 -0.71817 0.12863 0.35084 3.90169 -4.17278 -0 -0 -2.15874 -0.35499 0 0 0 0 0 0.0048 0.00894 0 3.56467 -0.27711 0 1.6906 0.30916 0.5382 -0.97635
SER_165 -7.14523 0.34171 6.08676 -0.0243 0 0.022 3.15972 -3.13531 -0 -0 -2.16059 -0.3601 0 0 0 0 0 -0.03825 0.00238 0.59718 0 0.25258 0.77421 -0.77834 0.02182 0.50263 -1.88114
LEU_166 -7.77005 0.64689 4.52322 -0.65219 0.19985 0.21932 2.96361 -2.95391 -0 -0 -2.35218 0.10355 0 0 0 0 0 0.34015 0.04888 0.93969 0 -0.25522 0 0.18072 -0.21471 0.43032 -3.60206
PHE_167 -10.407 1.07654 5.30512 -1.00604 0.10441 0.33553 3.01533 -3.11989 -0.02193 -0.15759 -2.57222 -0.00056 0 0 0 0 0 0.00388 0.07694 0 1.78017 -0.4371 0 1.0402 -0.0911 0.51247 -4.56286
TYR_168 -11.4453 1.14782 4.69658 -0.64021 0.06644 0.32913 3.21832 -3.35588 -0.00089 -0.00524 -3.48806 -0.2599 0 0 -0.46793 -0.71662 0 1.17592 0.00953 0 2.38264 0.18266 0.0374 1.2797 -0.13528 0.74978 -5.23938
PHE_169 -8.92309 1.08771 4.83 -1.04626 0.12426 0.34506 2.90437 -3.14821 -0 -0 -2.16539 -0.21771 0 0 0 0 0 -0.00027 2.11236 0 1.91263 -0.44519 0 1.0402 -0.09684 0.89877 -0.78761
SER_170 -4.25847 0.32782 4.79078 -0.023 0 0.02157 2.19826 -2.3588 -0 -0 -1.6133 -0.38434 0 0 0 0 0 -0.06577 0.01036 0.60748 0 0.24831 0.60929 -0.77834 -0.06479 0.53476 -0.19818
GLN_171 -4.64544 0.30487 4.32926 -0.64349 0.05678 0.67976 1.90052 -2.08096 -0.02289 -0.18142 -2.26104 -0.37864 0 0 -0.60743 0 0 -0.02948 0.01313 0 2.59355 -0.13454 0 -0.18838 -0.36985 0.30065 -1.36503
SER_172 -4.9748 0.44943 5.20037 -0.03402 0.00742 0.02677 3.01629 -2.53369 -0.01679 -0.14062 -2.95889 -0.12681 0 0 -0.46793 0 0 0.03607 0.00029 0.54252 0 -0.12214 1.74448 -0.77834 -0.38553 0.35892 -1.157
PHE_173 -3.05809 0.13386 2.14007 -0.82677 0.12018 0.33017 0.97377 -1.2316 -0 -0 -0.73519 -0.5323 0 0 0 0 0 0.02539 0.14749 0 2.86834 -0.01581 0 1.0402 0.00415 0.42188 1.80573
GLN_174 -4.74411 0.35465 4.06026 -0.38107 0.05584 0.27593 1.8012 -1.77891 -0 -0 -1.85262 -0.74306 0 0 -0.60743 0 0 0.12356 0.04394 0 2.78648 0.22203 0 -0.18838 0.48691 0.39296 0.30818
GLN_175 -2.2548 0.47495 1.80045 -0.6434 0.3667 1.08569 0.37946 -0.76306 -0 -0 -0.24372 -2.32421 0 0 0 0 0 0.08254 0.02802 0 4.50066 0.01055 0 -0.18838 6.04155 1.55335 9.90633
PRO_176 -3.68355 0.75505 2.13726 -0.20135 0.00657 0.14501 0.49843 -0.81067 -0.00018 -0.00414 -0.1235 -0.0001 0 0 0 0 0 0.12804 0.00182 0.27825 0 -0.65583 0 -2.4119 5.61031 1.57338 3.24291
LEU_177 -6.36529 1.01895 1.9183 -0.47188 0.19686 0.13207 1.41818 -1.56666 -0 -0 -0.24122 -0.02484 0 0 0 0 0 0.09579 0.02277 0.87666 0 0.19235 0 0.18072 0.06533 0.85681 -1.69509
PRO_178 -4.38566 1.08142 3.07542 -0.0694 0 0.04358 1.84552 -1.45288 -0 -0 -0.80505 0.63437 0 0 0 0 0 -0.17047 0.00591 0.1787 0 -0.5659 0 -2.4119 0.28564 1.06646 -1.64425
TRP_179 -9.50372 1.22955 2.46058 -1.03536 0.11151 0.53199 1.41003 -2.33506 -0.03342 -0.24471 0.04251 -0.5289 0 0 0 0 0 0.02352 0.71495 0 2.33339 -0.28777 0 1.6906 0.78358 1.01584 -1.62088
ASP_180 -4.56534 0.592 5.71778 -0.27233 0.01048 0.89972 2.28242 -2.40975 -0.00099 -0.00264 -3.63684 0.37417 0 0 -0.4977 -1.02237 0 0.23559 0.34252 0 3.51849 0.00209 0 -2.3716 0.46066 0.93126 0.58762
GLN_181 -5.35928 0.70046 5.55094 -0.65086 0.15297 0.61976 2.62798 -2.42508 -0.0003 -0.00105 -3.69788 -0.75127 0 0 0 -0.47153 0 0.00019 0.10514 0 2.91337 0.21714 0 -0.18838 -0.1329 1.25782 0.46724
CYS_182 -4.88124 0.89192 3.32812 -0.04597 0.00073 0.01926 1.13043 -1.6122 -0.00559 -0.08423 0.14882 -0.40857 0 0 0 0 0 0.24732 0.00165 0.38699 0 0.31186 0 3.6196 5.91284 2.0743 11.0361
PRO_183 -4.72358 1.51005 2.00853 -0.08111 0 0.0498 0.76958 -1.10541 -0 -0 -0.39101 0.46831 0 0 0 0 0 -0.15788 0.12597 0.43235 0 -0.84698 0 -2.4119 6.66145 1.96653 4.2747
LEU_184 -7.58893 1.0981 3.51326 -0.65745 0.22091 0.23931 2.79033 -2.54764 -0.02903 -0.20274 -1.18165 0.0424 0 0 0 0 0 0.20079 0.49206 0.36103 0 0.3428 0 0.18072 2.29536 1.74305 1.3127
VAL_185 -3.82653 0.5741 1.95981 -0.37329 0.31916 0.0918 1.25952 -1.54718 -0 -0 0.03147 -0.22912 0 0 0 0 0 -0.12474 0.00366 0.61241 0 0.41122 0 1.9342 1.49313 1.18363 3.77326
LYS_186 -5.01571 0.49572 2.80427 -0.54256 0.2098 0.35606 1.21712 -1.40115 -0 -0 0.36937 0.15491 0 0 0 0 0 -0.02437 0.15666 2.34462 0 -0.02994 0 -1.5107 -0.34218 0.39275 -0.36533
ASN_187 -3.75724 0.38488 3.11071 -0.19676 0.02863 0.32121 1.18372 -1.72776 -0.08076 -0.59037 -1.4059 -0.59594 0 0 0 0 0 0.38101 0.00689 0 2.28241 -0.58869 0 -0.93687 -0.48237 0.27946 -2.38374
ALA_188 -4.93577 0.91877 1.53937 -0.02494 9e-05 0 1.36789 -1.97764 -0 -0 -0.23737 -0.26515 0 0 0 0 0 0.04819 0 0 0 0.14025 0 1.8394 0.00461 0.53232 -1.04997
SER_189 -1.92914 0.09129 2.39417 -0.02602 2e-05 0.0419 1.06136 -1.15037 -0.01788 -0.16097 0.38126 -0.83267 0 0 0 0 0 -0.00796 0.00029 0.39025 0 -0.07911 0.60368 -0.77834 0.79285 0.59332 1.36793
HIS_D_190 -3.59598 0.88334 3.77151 -0.85266 0.03582 0.98186 0.86136 -1.65748 -0 -0 0.19451 -0.20142 0 0 0 0 0 0.262 0.1677 0 1.64456 -0.08448 0 -0.45461 0.62623 1.65223 4.23448
THR_191 -3.1627 0.58692 0.98286 -0.18459 0.10507 0.07105 0.13145 -1.00529 -0 -0 0.7451 -0.15092 0 0 0 0 0 0.12889 0.00285 0.06017 0 0.32242 2.36608 -1.0874 0.10958 2.1193 2.14083
PHE_192 -8.36579 1.53558 4.11821 -0.71847 0.05335 -0.04974 2.74519 -2.74812 -0.03435 -0.22282 -2.22874 -0.61525 0 0 0 0 0 0.09994 0.04783 0 1.71672 0.04549 0 1.0402 0.6722 1.12335 -1.78525
VAL_193 -7.57155 0.82721 2.32276 -0.31064 0.38602 0.07796 1.51423 -2.29023 -0 -0 -0.17018 -0.49735 0 0 0 0 0 0.07096 0.0167 0.09647 0 0.47778 0 1.9342 0.89999 0.63091 -1.58477
GLU_194 -3.56596 0.67847 3.90526 -0.23425 0.03266 0.34068 0.70501 -1.63243 -0.02791 -0.18559 -0.19661 -0.55467 0 0 0 0 0 -0.05219 0.09407 0 3.0688 -0.20779 0 -2.7348 6.09322 1.46768 6.99365
PRO_195 -1.98496 0.50904 1.39925 -0.0663 0 0.04157 0.3966 -0.5128 -0 -0 -0.01637 0.60208 0 0 0 0 0 -0.03915 0.0284 0.15553 0 -0.26148 0 -2.4119 5.86097 1.58939 5.28987
GLU_196 -2.36783 0.3964 3.13398 -0.48391 0.10937 0.7472 1.27501 -1.39637 -0 -0 -0.85474 -1.59079 0 0 -1.04816 0 0 0.09786 0.12627 0 2.80272 0.37375 0 -2.7348 1.10349 0.63216 0.32162
CYS_197 -3.81655 0.2851 2.80687 -0.07426 0.00043 0.04075 1.35937 -1.25158 -0.01774 -0.15107 -2.4603 -0.10097 0 0 -1.04816 0 0 -0.011 0.00087 0.09613 0 -0.51104 0 3.6196 1.2738 0.5103 0.55054
GLU_198 -3.54754 0.15662 3.17643 -0.466 0.31297 1.56731 0.86009 -1.49395 -0 -0 -1.08292 -2.30822 0 0 0 0 0 -0.00506 0.09808 0 2.44935 0.47379 0 -2.7348 0.65316 0.33796 -1.55271
GLN_199 -3.61515 0.37253 2.34296 -0.69381 0.10976 0.73979 0.26655 -1.32579 -0.04016 -0.41574 0.55768 -0.54853 0 0 0 0 0 0.12732 0.12129 0 2.44708 -0.17739 0 -0.18838 0.28145 0.29444 0.6559
SER_200 -3.38053 0.27219 3.82137 -0.02411 0 0.05684 1.32921 -1.65501 -0 -0 -1.51426 -0.56389 0 0 0 0 0 0.00994 0.0365 0.19149 0 -0.43041 0.68307 -0.77834 -0.3334 0.26174 -2.0176
SER_201 -6.04592 0.87679 6.59489 -0.02046 0 0.01977 3.65088 -3.02164 -0.01046 -0.14287 -3.43564 0.20323 0 0 -1.18734 0 0 0.09136 0.00503 0.61339 0 0.27569 0.6285 -0.77834 0.61318 0.45789 -0.61209
ALA_202 -6.23294 0.3744 3.67206 -0.02496 0.00024 0 2.9858 -2.57699 -0 -0 -2.6147 -0.42001 0 0 -0.9616 0 0 -0.07087 0 0 0 -0.12235 0 1.8394 0.55599 0.42857 -3.16794
THR_203 -6.76734 0.90202 4.66809 -0.20346 0.21735 0.07616 2.45323 -2.75979 -0.01072 -0.0572 -2.04421 -0.51234 0 0 0 0 0 0.07452 0.00548 0.07439 0 0.02368 2.29197 -1.0874 -0.26934 0.38068 -2.54423
THR_204 -5.49876 0.23451 4.29692 -0.11751 0.09472 0.05734 2.05253 -2.48775 -0.01382 -0.17101 -1.4056 -1.30852 0 0 0 0 0 0.70026 0.00119 0.16683 0 -0.30603 2.28359 -1.0874 -0.13263 0.62323 -2.01791
TYR_205 -12.6764 1.94701 6.37634 -0.57872 0.08805 0.24914 3.64418 -4.32571 -0.01798 -0.0854 -2.38567 -0.209 0 0 0 0 0 0.0471 0.07603 0 3.66776 -0.05689 0.0365 1.2797 -0.13744 0.99345 -2.06792
TYR_206 -10.0895 0.76375 6.23707 -0.8463 0.03514 0.25329 3.32081 -3.44698 -0.01154 -0.13796 -2.79289 -0.28247 0 0 0 0 0 0.02711 0.00129 0 1.86222 -0.37815 0.05087 1.2797 0.11175 0.85903 -3.18376
TRP_207 -9.34964 0.54192 6.03499 -0.71414 0.18046 0.38962 2.89965 -3.65212 -0 -0 -2.24649 -0.40764 0 0 0 0 0 0.06837 0.03692 0 3.02748 -0.08385 0 1.6906 -0.03307 0.40541 -1.21153
TYR_208 -6.88704 0.4062 5.74367 -0.96723 0.07343 0.35546 2.42432 -2.8138 -0.01155 -0.08899 -1.79923 -0.27204 0 0 0 0 0 0.02093 0.02229 0 1.76721 -0.34665 0.01186 1.2797 -0.06501 0.34464 -0.80184
ARG_209 -8.10638 0.63118 5.84332 -0.67491 0.13251 0.45854 2.51022 -2.89647 -0.00326 -0.02849 -1.62615 0.41209 0 0 0 0 0 -0.03045 0.24189 3.77212 0 -0.18645 0 -1.2888 -0.22957 0.4634 -0.60565
GLU_210 -7.08881 0.41783 7.7744 -0.45131 0.09599 0.94753 3.2537 -3.42591 -0 -0 -2.99001 -0.50166 0 0 -0.53987 -0.71662 0 -0.05244 0.02401 0 2.9099 -0.04651 0 -2.7348 -0.52343 0.50848 -3.13953
ALA_211 -4.73559 0.36387 4.04311 -0.02783 0.02059 0 2.43283 -2.3636 -0 -0 -2.17971 -0.587 0 0 0 0 0 -0.07196 0 0 0 0.25476 0 1.8394 -0.10862 0.55878 -0.56097
LEU_212 -7.28913 0.85125 3.86027 -0.72185 0.36807 0.31955 2.37204 -2.5077 -3e-05 -0.001 -1.51476 0.00583 0 0 0 0 0 -0.02478 0.03401 1.53969 0 -0.29511 0 0.18072 0.00816 0.61485 -2.19993
ASN_213 -4.07598 0.24389 3.32071 -0.31826 0.0649 0.61906 0.91172 -1.82229 -0.02488 -0.21531 -0.13414 -1.34041 0 0 0 0 0 -0.03405 0.10048 0 2.76202 -0.11069 0 -0.93687 -0.06634 0.38811 -0.66834
ILE_214 -5.4497 0.97725 3.82834 -0.54558 0.28128 0.15676 1.36416 -2.01787 -0.00974 -0.03766 -1.38492 -0.17605 0 0 -0.53956 0 0 0.14393 0.08021 0.4292 0 0.12013 0 0.73287 0.21351 0.51058 -1.32284
SER_215 -5.1007 0.40781 5.01171 -0.03566 0.00299 0.06641 2.44102 -2.28667 -0.04338 -0.40596 -2.10176 -0.73466 0 0 -1.06182 0 0 -0.0637 0.01776 0.29971 0 0.172 0.64646 -0.77834 0.46001 0.62508 -2.46169
SER_216 -3.50883 0.18691 1.92699 -0.03119 0.00683 0.05229 0.7967 -1.18057 -0.00974 -0.03766 -0.00606 -1.0055 0 0 0 0 0 -0.05123 0.01617 0.46291 0 -0.05357 0.60392 -0.77834 0.31382 0.48234 -1.81379
SER_217 -5.14126 0.38584 4.38145 -0.03124 0.00027 0.05556 2.40174 -2.21865 -0.02955 -0.18882 -0.86953 -1.14427 0 0 -0.74484 -0.29211 0 -0.00573 0.04163 0.59052 0 -0.35265 0.69839 -0.77834 0.02761 0.54801 -2.66599
ILE_218 -7.96339 0.83144 2.07018 -0.57286 0.27617 0.16495 1.52064 -1.89117 -0 -0 0.12854 0.13824 0 0 0 0 0 -0.08516 0.0951 1.33306 0 0.27339 0 0.73287 -0.11706 0.50171 -2.56335
SER_219 -2.34174 0.4067 2.57268 -0.03027 0.0021 0.05068 1.12127 -1.1895 -0.00016 -0.00043 -0.73562 -1.01117 0 0 -0.74484 -0.29211 0 -0.03164 1e-05 0.27751 0 -0.28677 0.67092 -0.77834 -0.50755 0.48557 -2.36273
GLU_220 -3.47071 0.39406 5.09377 -0.64162 0.16818 0.99911 2.0747 -2.17886 -0.00551 -0.0963 -1.29925 -1.40745 0 0 -0.92637 0 0 -0.01958 0.1708 0 3.83003 0.19838 0 -2.7348 0.08313 0.49163 0.72334
SER_221 -4.08012 0.43766 4.96191 -0.03432 0.00657 0.0458 1.99859 -2.20273 -0.02391 -0.21959 -2.3403 -0.60965 0 0 -0.77835 0 0 0.06339 0.01758 0.44599 0 0.1805 1.78993 -0.77834 0.23184 0.75081 -0.13675
GLY_222 -2.58198 0.35944 3.04886 -0.00032 0 0 1.25408 -1.39836 -0 -0 -1.65533 -0.22426 0 0 -1.70472 0 0 0.05626 0 0 0 -1.45528 0 0.83697 -0.1206 0.82249 -2.76277
GLY_223 -1.77771 0.07548 2.53997 -0.00042 0 0 1.39244 -1.15764 -0.03676 -0.16327 -0.39989 -0.20091 0 0 0 0 0 -0.12484 0 0 0 -0.59986 0 0.83697 0.18602 0.34707 0.91663
LEU_224 -5.21853 0.54203 1.2677 -0.5666 0.16742 0.13502 1.02245 -1.35 -0 -0 -0.6006 0.29294 0 0 0 0 0 -0.02571 0.00048 0.69157 0 -0.34744 0 0.18072 0.04197 0.28355 -3.48303
ASN_225 -5.51304 0.34874 6.15012 -0.33445 0.12623 0.63923 3.85209 -2.81838 -0.01246 -0.06454 -3.93986 -0.69643 0 0 -0.5954 0 0 -0.03554 0.00396 0 1.71095 -0.61311 0 -0.93687 -0.04317 0.47255 -2.29939
TRP_226 -5.79303 0.64341 4.69211 -1.38554 0.23506 0.54976 2.03314 -2.28553 -0 -0 -1.25001 -0.68926 0 0 0 0 0 -0.16593 0.0944 0 1.21236 -0.04306 0 1.6906 -0.10155 0.54065 -0.02243
LYS_227 -6.41929 0.58774 4.78875 -0.31167 0.0368 0.14712 1.86166 -2.27317 -0 -0 -1.37507 -0.06775 0 0 -0.5954 0 0 -0.04828 0.02442 1.80085 0 -0.0584 0 -1.5107 -0.31356 0.42887 -3.2971
MET_228 -9.92587 0.77902 5.55404 -0.3134 0.03976 0.18496 2.75998 -3.12758 -0 -0 -2.50002 -0.17317 0 0 0 0 0 0.06698 0.10162 2.33495 0 0.0148 0 0.60916 -0.19862 0.44393 -3.34947
THR_229 -7.24951 0.9043 5.34507 -0.19963 0.09794 0.07137 3.07548 -3.05599 -0 -0 -2.44043 -0.12013 0 0 0 0 0 0.05666 0.14718 0.0662 0 0.03008 2.47851 -1.0874 0.09016 0.55949 -1.23067
ILE_230 -4.94324 0.25081 4.497 -0.66785 0.51928 0.15338 2.37742 -2.34818 -0 -0 -2.2043 0.21439 0 0 0 0 0 -0.05212 0.00976 0.55879 0 -0.38221 0 0.73287 0.05113 0.56319 -0.66988
CYS_231 -7.80837 0.56686 5.04217 -0.04999 0 0.01719 2.97832 -2.87572 -0 -0 -2.25918 0.00476 0 0 0 0 0 0.09433 0.06844 0.29067 0 0.28313 0 3.6196 0.01113 0.57631 0.55964
LEU_232 -9.74674 0.86919 3.77307 -0.48734 0.14297 0.1091 2.85966 -3.33167 -0 -0 -2.30166 -0.0381 0 0 0 0 0 0.013 0.35379 3.3128 0 -0.28348 0 0.18072 -0.10093 0.55985 -4.11578
LEU_233 -6.56241 0.71014 4.67369 -0.6749 0.22637 0.22999 3.05502 -2.88068 -0 -0 -2.53226 0.11596 0 0 0 0 0 -0.01439 0.00616 0.83386 0 -0.21397 0 0.18072 -0.16845 0.4708 -2.54437
ALA_234 -4.82969 0.34613 4.21313 -0.02262 0 0 2.64171 -2.57834 -0 -0 -2.24482 -0.37068 0 0 0 0 0 0.10374 0 0 0 -0.34782 0 1.8394 -0.28444 0.35922 -1.17507
ALA_235 -5.92863 0.39892 3.26265 -0.02044 0 0 2.58709 -2.58407 -0 -0 -1.89541 -0.36393 0 0 0 0 0 0.06142 0 0 0 -0.20997 0 1.8394 -0.44064 0.31198 -2.98163
TRP_236 -13.6148 1.86989 5.08155 -1.09098 0.28673 0.3553 3.60205 -4.06491 -0.00239 -0.02512 -2.57075 -0.51443 0 0 0 0 0 0.31049 0.18885 0 1.59488 -0.01958 0 1.6906 -0.33353 0.52825 -6.72791
VAL_237 -6.01277 0.5826 5.03989 -0.30439 0.18033 0.06921 3.01837 -2.84135 -0.00395 -0.03131 -2.72509 -0.15956 0 0 0 0 0 -0.01043 0.02319 0.06565 0 -0.31271 0 1.9342 -0.20356 0.65305 -1.03866
MET_238 -5.89827 0.25183 4.3544 -0.63136 0.21249 0.15188 2.30471 -2.47774 -0 -0 -2.17236 0.02438 0 0 0 0 0 0.06277 0.21838 1.15525 0 0.01313 0 0.60916 0.00046 0.47857 -1.34233
VAL_239 -9.0583 1.26532 2.97167 -0.3219 0.24111 0.07376 2.80763 -2.7987 -0.00621 -0.02753 -2.62331 -0.18175 0 0 0 0 0 -0.06566 0.00208 0.0458 0 -0.33745 0 1.9342 0.03098 0.60836 -5.43991
CYS_240 -6.96701 0.66199 4.69324 -0.05095 0 0.01778 2.73273 -2.6369 -0 -0 -2.53576 -0.19305 0 0 0 0 0 -0.047 0.02355 0.27635 0 0.26259 0 3.6196 0.10431 0.64218 0.60364
LEU_241 -4.04496 0.2623 3.43137 -0.47628 0.17141 0.10733 1.42175 -1.81738 -0 -0 -1.57695 0.23023 0 0 0 0 0 -0.00351 0.03562 0.36955 0 -0.2555 0 0.18072 -0.02681 0.42394 -1.56716
ALA_242 -5.44705 1.02954 3.26348 -0.0231 0 0 2.04709 -2.36001 -0.00395 -0.03131 -0.50855 -0.3088 0 0 0 0 0 0.03763 0 0 0 0.24518 0 1.8394 0.06373 0.6371 0.4804
MET_243 -8.63186 1.06271 4.16232 -0.81515 0.22032 0.45656 2.07706 -2.49827 -0 -0 -2.3545 -0.27933 0 0 0 0 0 0.0437 0.04208 3.24202 0 -0.00899 0 0.60916 0.24524 1.35253 -1.0744
ILE_244 -7.07353 0.90129 4.10818 -0.49029 0.26469 0.091 2.19565 -2.28996 -0.00621 -0.02753 -0.87833 0.42144 0 0 0 0 0 -0.07912 0.00931 0.98699 0 0.19867 0 0.73287 -0.11679 1.34478 0.29313
LYS_245 -4.26912 0.39291 4.86124 -0.54132 0.16499 0.35939 1.74104 -1.92046 -0.03227 -0.15508 -3.14515 0.0214 0 0 -0.93506 -0.42761 0 -0.07474 0.01691 1.84293 0 -0.06493 0 -1.5107 -0.41114 0.58289 -3.50387
GLY_246 -3.35728 0.19404 4.32812 -0.0003 0 0 2.48811 -2.07348 -0 -0 -2.88533 -0.21586 0 0 0 0 0 0.08622 0 0 0 -1.51717 0 0.83697 -0.2354 0.28002 -2.07135
ILE_247 -7.49552 1.41074 2.01403 -0.5274 0.36285 0.10083 1.50304 -2.15027 -0 -0 -0.7941 0.55438 0 0 0 0 0 -0.11459 0.02931 0.91962 0 0.29338 0 0.73287 -0.10044 0.69832 -2.56296
GLN_248 -4.11079 0.37323 4.49923 -0.41043 0.07192 0.32571 1.49369 -1.95142 -0.07629 -0.40586 -1.3999 -0.14926 0 0 -0.93506 0 0 -0.04821 0.03443 0 3.45622 -0.15001 0 -0.18838 -0.34678 0.62952 0.71157
SER_249 -5.22178 0.58354 5.73288 -0.02268 0 0.02195 2.99607 -2.65935 -0.00656 -0.05726 -3.03932 0.16615 0 0 0 0 0 0.02162 0.05621 0.38194 0 0.22673 0.61088 -0.77834 0.19668 0.26323 -0.5274
SER_250 -5.47773 0.54397 5.82111 -0.02672 0 0.06181 3.05827 -2.7984 -0 -0 -2.58374 -0.57712 0 0 0 -0.51967 0 -0.00225 0.00869 0.8205 0 0.32597 0.63327 -0.77834 0.4621 0.42621 -0.60208
GLY_251 -4.25947 0.54165 3.30449 -4e-05 0 0 1.06939 -1.95526 -0 -0 -1.06938 -0.4066 0 0 0 0 0 -0.15722 0 0 0 0.36202 0 0.83697 0.15872 0.47331 -1.10143
LYS_252 -4.66384 0.307 5.69497 -0.29065 0.03353 0.13301 2.43229 -2.56803 -0.02719 -0.10732 -2.60243 -0.12756 0 0 0 0 0 -0.01824 0.0064 1.9497 0 -0.08062 0 -1.5107 0.26361 0.30175 -0.8743
ILE_253 -4.87957 0.55146 3.52542 -0.65926 0.46528 0.1511 2.2147 -2.02856 -0 -0 -1.58319 0.20487 0 0 0 0 0 0.02781 0.0025 0.64763 0 -0.26046 0 0.73287 0.07541 0.46486 -0.34713
ILE_254 -8.80017 1.14583 4.83564 -0.71136 0.52231 0.25747 2.74109 -3.32318 -0.00656 -0.05726 -2.16815 0.1309 0 0 0 0 0 -0.15194 0.03378 0.95813 0 0.39156 0 0.73287 -0.15471 0.92842 -2.69534
TYR_255 -5.84386 1.03215 3.66404 -0.91374 0.05951 0.34362 1.91034 -2.40121 -0 -0 -0.8182 -0.30339 0 0 0 0 0 0.09916 0.00209 0 1.75998 -0.45884 0.00982 1.2797 -0.00702 0.67986 0.09402
PHE_256 -6.2576 0.47673 4.40045 -0.86341 0.05784 0.27237 2.47518 -2.5367 -0.02719 -0.10732 -2.86232 -0.03137 0 0 0 0 0 0.10492 0.01524 0 1.90468 -0.29487 0 1.0402 0.16136 0.36732 -1.70447
SER_257 -5.74529 0.43259 5.04478 -0.02869 0.0001 0.0244 2.31036 -2.49599 -0 -0 -0.93253 -0.50849 0 0 0 -0.74101 0 0.0611 0.00085 0.79988 0 0.17579 1.98234 -0.77834 -0.11848 0.59746 0.08082
SER_258 -4.95128 0.42297 4.54936 -0.02837 0.01732 0.02899 2.1907 -2.21817 -0 -0 -2.59423 -0.08121 0 0 0 0 0 -0.06485 0.08741 0.59941 0 -0.18237 0.60376 -0.77834 -0.49232 0.55413 -2.33709
LEU_259 -5.95651 0.65435 4.26754 -0.69806 0.22061 0.26508 3.06159 -2.41596 -1e-05 -0.0001 -2.66215 0.22977 0 0 0 0 0 -0.01214 0.07807 0.66964 0 -0.17191 0 0.18072 0.05153 0.30881 -1.92914
PHE_260 -9.84895 1.53805 3.78161 -1.01509 0.0655 0.39803 3.21328 -2.79778 -0 -0 -2.70319 0.04115 0 0 0 0 0 0.151 0.00044 0 1.83705 -0.39708 0 1.0402 6.07096 1.50444 2.87963
PRO_261 -8.14576 1.15987 4.54791 -0.07169 0 0.04437 1.92797 -2.00159 -0 -0 -1.45211 0.59585 0 0 0 0 0 -0.20245 0.01283 0.25965 0 -0.54801 0 -2.4119 5.77099 1.71156 1.1975
TYR_262 -8.08889 0.83217 5.00034 -0.69471 0.05335 0.35644 3.98612 -3.13028 -0 -0 -3.3394 -0.17984 0 0 0 -0.62759 0 0.14164 0.00471 0 2.20246 0.00064 0.00414 1.2797 0.04476 0.63123 -1.52301
VAL_263 -5.97189 0.47329 3.96903 -0.2975 0.18019 0.06728 2.63379 -2.44723 -0 -0 -2.40383 -0.14728 0 0 0 0 0 -0.03883 0.00128 0.07274 0 -0.25559 0 1.9342 -0.05447 0.54232 -1.74252
VAL_264 -10.1325 1.42598 3.58387 -0.316 0.28413 0.07102 2.8562 -3.07131 -1e-05 -0.0001 -2.44518 -0.03928 0 0 0 0 0 -0.06544 0.01132 0.02486 0 -0.37767 0 1.9342 -0.00379 0.52426 -5.73544
LEU_265 -9.26432 0.68146 3.73844 -0.47701 0.18819 0.12395 2.92327 -2.92788 -0 -0 -2.29409 0.19779 0 0 0 0 0 0.02672 0.01442 0.27682 0 -0.29742 0 0.18072 -0.13245 0.5742 -6.46719
ILE_266 -5.706 0.33577 5.08041 -0.49481 0.30665 0.10026 2.60901 -2.68475 -0 -0 -2.36469 -0.02109 0 0 0 0 0 -0.06084 0.03373 0.56442 0 -0.48279 0 0.73287 -0.17263 0.47786 -1.74664
CYS_267 -5.12712 0.23469 4.23624 -0.04689 0 0.01566 2.22641 -2.20456 -0 -0 -2.74843 -0.00505 0 0 0 0 0 -0.02953 0.01053 0.27681 0 0.2658 0 3.6196 0.1199 0.33578 1.17984
PHE_268 -12.6534 1.87776 3.03949 -0.59244 0.36751 0.25714 3.18467 -3.45853 -0 -0 -2.14676 -0.23797 0 0 0 0 0 0.05489 0.0095 0 3.66421 0.04949 0 1.0402 0.06764 0.79092 -4.6857
LEU_269 -7.6054 0.72098 4.61666 -0.91856 0.58555 0.42108 2.8474 -3.01759 -0.00579 -0.03241 -2.67745 0.00072 0 0 0 0 0 -0.01152 0.10022 1.89288 0 -0.21152 0 0.18072 -0.04408 1.15548 -2.00264
ILE_270 -5.25634 0.30349 4.65599 -0.49027 0.29959 0.09566 2.22695 -2.51534 -0 -0 -1.81915 0.09613 0 0 0 0 0 0.00657 0.10531 0.44976 0 -0.38593 0 0.73287 0.14087 0.79392 -0.55992
ARG_271 -7.27967 0.56944 6.55244 -1.19342 0.46103 0.89813 2.91144 -3.10283 -0 -0 -2.06308 0.08536 0 0 -0.79972 0 0 -0.00424 0.57193 3.53568 0 -0.01386 0 -1.2888 0.11847 0.5297 0.488
ALA_272 -6.59377 1.1952 3.41505 -0.02337 0 0 2.6296 -2.83001 -0.0049 -0.02025 -1.46021 -0.36591 0 0 0 0 0 0.0296 0 0 0 -0.28541 0 1.8394 -0.30598 0.42496 -2.35599
PHE_273 -5.18578 0.36209 4.40829 -0.92792 0.06013 0.34398 2.23533 -2.32225 -0 -0 -2.17711 0.03313 0 0 -0.70907 0 0 0.11236 0.18104 0 2.03981 -0.17382 0 1.0402 -0.33809 0.38726 -0.63041
LEU_274 -3.78909 0.21989 3.48015 -0.48674 0.20819 0.12479 1.44609 -1.78798 -0.00579 -0.03241 -0.96638 0.23997 0 0 0 0 0 -0.06525 0.03165 0.29242 0 -0.28644 0 0.18072 -0.26507 0.51523 -0.94605
LEU_275 -7.43196 1.0039 3.61895 -0.46118 0.10765 0.08178 2.67957 -2.46925 -0.01477 -0.10596 -1.85836 0.36003 0 0 0 0 0 -0.01933 0.04238 0.54566 0 0.0429 0 0.18072 -0.43105 0.85894 -3.26938
ASN_276 -2.7179 0.29869 3.51522 -0.23507 0.01136 0.42692 1.60896 -1.6147 -0 -0 -0.85193 -0.4785 0 0 0 -0.78832 0 -0.10719 0.03188 0 2.66091 0.04991 0 -0.93687 -0.3069 0.68666 1.25313
GLY_277 -3.9975 0.4565 4.05202 -6e-05 0 0 1.77425 -2.18216 -0 -0 -1.77218 -0.37943 0 0 0 0 0 -0.1598 0 0 0 -1.49716 0 0.83697 -0.56632 0.32822 -3.10665
SER_278 -6.1189 0.63776 6.41461 -0.03167 3e-05 0.05279 3.80263 -3.1619 -0 -0 -4.09763 -1.30633 0 0 -0.70907 0 0 -0.06269 0.08584 0.33211 0 0.11005 0.64251 -0.77834 -0.73382 0.91881 -4.00321
ILE_279 -5.3813 0.63291 4.73833 -0.72151 0.44664 0.26192 1.54601 -2.39119 -0.00988 -0.08572 -1.56482 0.31853 0 0 0 0 0 -0.07208 0.00137 0.88862 0 0.10098 0 0.73287 -0.37469 1.02555 0.09256
ASP_280 -5.96031 0.33404 7.17753 -0.11006 0.00614 0.33256 3.27593 -3.30547 -0 -0 -4.28956 -0.44656 0 0 0 -1.23466 0 0.21682 0.01124 0 2.31353 -0.29406 0 -2.3716 -0.29615 0.58963 -4.05102
GLY_281 -5.60454 0.67509 4.43088 -4e-05 0 0 2.33195 -2.62394 -0 -0 -1.70106 -0.41901 0 0 0 0 0 -0.07164 0 0 0 0.15541 0 0.83697 0.42289 0.39266 -1.1744
ILE_282 -7.63567 0.78522 3.67711 -0.66134 0.42938 0.15128 2.53908 -2.73684 -0 -0 -1.73905 0.24259 0 0 0 0 0 -0.05244 0.13843 0.61805 0 -0.48451 0 0.73287 0.59885 0.52793 -2.86906
ARG_283 -8.19803 0.63008 7.35468 -0.55842 0.06333 0.34022 3.25267 -3.45535 -0.01764 -0.14291 -4.93354 0.52876 0 0 0 -0.41966 0 -0.00118 0.33612 2.40374 0 -0.16549 0 -1.2888 -0.25306 0.6526 -3.8719
HIS_D_284 -8.14457 0.82216 7.75404 -0.81007 0.06977 0.90196 3.93631 -3.7611 -0.0413 -0.19879 -2.2132 -0.25956 0 0 0 -0.83527 0 0.05286 0.00883 0 1.73698 -0.14095 0 -0.45461 -0.24448 0.65554 -1.16543
MET_285 -9.71655 2.647 2.91236 -0.55834 0.47334 0.2196 1.71527 -2.25673 -0 -0 -0.93604 0.11315 0 0 0 0 0 -0.08584 0.95926 2.2838 0 -0.14779 0 0.60916 -0.12059 1.73376 -0.15518
PHE_286 -6.62421 1.13126 3.15825 -0.58333 0.10467 0.29992 2.12192 -1.99452 -0.00371 -0.02037 -1.40829 0.07171 0 0 0 0 0 -0.05061 0.00735 0 2.41279 0.01468 0 1.0402 -0.01054 1.77122 1.43838
THR_287 -4.51295 0.60725 4.33951 -0.19044 0.10846 0.07855 1.81406 -2.15611 -0.0198 -0.17697 -2.39306 0.09829 0 0 0 0 0 0.44546 0.03379 0.01686 0 0.14835 2.35933 -1.0874 0.68637 1.15649 1.35603
PRO_288 -3.92583 0.70271 1.82387 -0.1952 0.00616 0.13892 0.79975 -0.93816 -0 -0 0.03029 0.02595 0 0 0 0 0 0.49039 0.02364 0.26231 0 -0.60524 0 -2.4119 0.50088 1.54947 -1.72199
LYS_289 -6.6351 0.47177 6.35638 -0.41478 0.06588 0.29378 2.82652 -2.62757 -0.02798 -0.16812 -3.22646 -0.3349 0 0 0 -0.73492 0 0.61053 0.05695 2.07324 0 0.13426 0 -1.5107 0.95657 1.4077 -0.42695
LEU_290 -4.59057 0.83477 3.01193 -0.50665 0.27419 0.12536 1.30204 -1.81554 -0 -0 -0.84594 0.28359 0 0 0 0 0 -0.06473 0.13252 0.28562 0 -0.27995 0 0.18072 0.8295 0.87348 0.03033
GLU_291 -4.64676 0.29896 5.50094 -0.54052 0.31095 1.5237 1.43813 -2.31598 -0 -0 -1.977 -2.90721 0 0 0 0 0 -0.10963 0.08107 0 3.41196 -0.23175 0 -2.7348 -0.37653 0.45411 -2.82036
ILE_292 -7.11374 1.56705 3.87632 -0.58312 0.35628 0.16333 2.87352 -2.6507 -0 -0 -1.31558 0.25635 0 0 0 0 0 0.12094 0.09931 1.44007 0 0.21386 0 0.73287 -0.3369 0.63023 0.33008
MET_293 -7.55037 1.01456 3.49914 -0.81237 0.15537 0.52481 2.04684 -2.04043 -0.01928 -0.11087 -1.55223 0.03385 0 0 -0.16148 0 0 0.18829 0.13445 2.85042 0 0.151 0 0.60916 -0.23793 0.87228 -0.40477
LEU_294 -3.55056 0.32287 2.87983 -0.49998 0.25224 0.12931 1.22225 -1.35464 -0 -0 -0.98475 0.10097 0 0 0 0 0 -0.03685 0.0934 0.11801 0 -0.18166 0 0.18072 -0.37497 0.64049 -1.04331
GLU_295 -4.61249 0.74923 5.41038 -0.29547 0.04656 0.35979 2.97642 -2.33509 -0 -0 -2.03529 -0.32926 0 0 0 0 0 -0.04943 0.00536 0 2.92741 0.17744 0 -2.7348 -0.12258 1.01129 1.1495
PRO_296 -3.71704 0.59958 3.20879 -0.06756 0 0.04283 1.67857 -1.43009 -3e-05 -0.0002 -1.75184 0.60459 0 0 0 0 0 -0.07088 0.06082 0.16839 0 -0.52971 0 -2.4119 0.31123 0.98431 -2.32015
LYS_297 -4.81018 0.34268 5.68701 -0.48081 0.16478 0.30637 1.73386 -2.33563 -0.02426 -0.08045 -1.76499 -0.24651 0 0 0 0 0 -0.0277 0.01453 1.86032 0 -0.0388 0 -1.5107 0.07323 0.47526 -0.66201
VAL_298 -8.12087 0.96651 3.68648 -0.3157 0.29283 0.07316 2.81053 -2.83809 -0 -0 -2.30351 -0.2713 0 0 0 0 0 -0.06864 0.0104 0.13008 0 -0.33181 0 1.9342 -0.13111 0.48138 -3.99544
TRP_299 -8.71645 0.66342 4.26439 -0.93429 0.03225 0.38391 3.12285 -2.97439 -0 -0 -2.84072 -0.24489 0 0 -0.16148 0 0 0.04205 0.03262 0 2.67572 0.01117 0 1.6906 -0.19384 0.53332 -2.61375
ARG_300 -5.97048 0.17787 5.68902 -0.42943 0.03597 0.20677 3.00767 -2.95799 -0.01233 -0.04869 -3.53704 0.32399 0 0 0 0 0 0.02192 0.04663 2.0822 0 -0.02941 0 -1.2888 -0.25292 0.46015 -2.47489
GLU_301 -6.61822 0.27996 7.45882 -0.18866 0.01938 0.21668 3.14001 -3.35518 -0.02429 -0.08065 -3.67588 -0.51521 0 0 0 -0.75982 0 0.11963 0.16296 0 3.06415 -0.29758 0 -2.7348 -0.30364 0.49899 -3.59336
ALA_302 -6.93703 0.60197 3.62139 -0.02082 0 0 2.97835 -2.97334 -0.01494 -0.12064 -2.28746 -0.3537 0 0 0 0 0 0.07749 0 0 0 -0.10218 0 1.8394 -0.28857 0.45398 -3.5261
ALA_303 -6.33556 0.88985 3.10541 -0.02166 0 0 2.65593 -2.80441 -0 -0 -2.60655 -0.36621 0 0 0 0 0 0.00357 0 0 0 -0.22514 0 1.8394 -0.33057 0.24933 -3.94661
THR_304 -6.03199 0.59268 5.64805 -0.1981 0.11083 0.07053 3.30436 -2.98917 -0 -0 -3.47242 -0.12046 0 0 0 0 0 -0.01021 0.00023 0.05458 0 -0.02241 2.33635 -1.0874 -0.11138 0.274 -1.65195
GLN_305 -7.7325 0.66218 5.84964 -0.77846 0.08148 0.81583 2.53162 -3.15051 -0.01049 -0.10966 -1.29728 -0.87412 0 0 0 0 0 0.03746 0.07191 0 2.82449 -0.23026 0 -0.18838 -0.05621 0.55242 -1.00085
VAL_306 -8.66526 1.21224 3.31265 -0.27411 0.12319 0.04616 2.75515 -3.14081 -0.0042 -0.0122 -1.61169 0.28165 0 0 0 0 0 0.07879 0.01014 0.94159 0 -0.19906 0 1.9342 -0.21836 0.97779 -2.45214
PHE_307 -10.0023 1.20908 1.53143 -1.12393 0.19326 0.46904 2.22099 -2.45097 -0.00992 -0.0906 -1.34248 -0.00151 0 0 0 0 0 -0.01715 0.27883 0 2.44794 -0.37545 0 1.0402 -0.06292 0.99627 -5.09025
PHE_308 -6.6441 0.8102 2.26912 -0.55357 0.03352 0.27943 1.49855 -2.09202 -0 -0 -1.43962 -0.08541 0 0 0 0 0 -0.03797 0.01964 0 2.03217 -0.00092 0 1.0402 -0.10274 0.68763 -2.28588
ALA_309 -4.33505 0.77426 3.39014 -0.0245 0.00012 0 2.61816 -2.31767 -0 -1e-05 -1.02621 -0.37345 0 0 -0.33051 0 0 -0.00116 0 0 0 0.05809 0 1.8394 -0.12003 0.4135 0.56507
LEU_310 -7.99143 1.00728 2.68128 -0.5903 0.28144 0.11305 2.04859 -2.2651 -0.02179 -0.15591 -0.88105 0.25079 0 0 0 0 0 0.0213 0.08161 1.41114 0 -0.30108 0 0.18072 -0.16486 0.67649 -3.61784
GLY_311 -3.40732 0.26184 2.40192 -8e-05 0 0 1.15363 -1.4966 -0.01 -0.0855 -1.02023 -0.39441 0 0 -0.91101 0 0 0.0323 0 0 0 0.23944 0 0.83697 0.70532 0.78981 -0.90392
LEU_312 -8.47904 1.61935 3.00245 -0.53626 0.35338 0.1139 2.31075 -2.45877 -0.02751 -0.23431 -1.52041 0.31384 0 0 0 0 0 -0.00562 0.07875 0.48986 0 -0.3252 0 0.18072 0.63664 0.73651 -3.75096
GLY_313 -4.08825 0.1821 3.2944 -5e-05 0 0 1.37329 -1.87099 -0.02618 -0.11931 -2.20461 -0.40394 0 0 -1.07963 0 0 -0.17714 0 0 0 -1.45125 0 0.83697 -0.74059 0.57043 -5.90474
PHE_314 -8.69983 1.52302 1.87355 -0.54282 0.0201 0.22277 1.57663 -2.1637 -0.02267 -0.13939 0.66837 -0.02506 0 0 0 0 0 0.05488 0.32157 0 2.29915 0.03925 0 1.0402 -0.37837 0.68819 -1.64415
GLY_315 -4.04157 0.21829 3.94443 -6e-05 0 0 2.01676 -2.06458 -0.02723 -0.19657 -2.08482 -0.40058 0 0 -0.52303 0 0 -0.10679 0 0 0 -1.5139 0 0.83697 -0.26702 0.65141 -3.55827
GLY_316 -4.70316 0.35941 3.7077 -5e-05 0 0 2.12955 -2.27658 -0.015 -0.08102 -0.81109 -0.42853 0 0 0 0 0 -0.00014 0 0 0 0.55974 0 0.83697 -0.07659 0.22063 -0.57817
VAL_317 -7.53938 0.70304 3.84975 -0.3114 0.20437 0.07034 1.76261 -2.72467 -0.00677 -0.06672 -0.94619 -0.12226 0 0 0 0 0 -0.02607 0.00012 0.14131 0 -0.25468 0 1.9342 0.26901 0.28088 -2.7825
ILE_318 -9.22072 0.78527 4.73114 -0.49565 0.39315 0.09772 2.63807 -3.26939 -0.01831 -0.06934 -0.58542 0.05709 0 0 0 0 0 -0.04808 0.02024 0.49046 0 -0.42972 0 0.73287 -0.04171 0.4239 -3.80841
ALA_319 -5.90218 0.36323 4.0633 -0.01995 0 0 2.70782 -2.76372 -0 -0 -1.99069 -0.34333 0 0 -0.74192 0 0 -0.03799 0 0 0 -0.19967 0 1.8394 -0.10201 0.60045 -2.52725
PHE_320 -11.0965 1.2103 5.04286 -0.56401 0.17168 0.24153 3.10091 -3.71131 -0 -0 -2.85242 -0.18301 0 0 0 0 0 0.01483 0.07067 0 3.26388 -0.16534 0 1.0402 -0.23318 0.94362 -3.70531
SER_321 -7.32636 0.9097 7.40037 -0.0254 0.00027 0.02446 3.55103 -3.58995 -0.03742 -0.27006 -2.76552 -0.22357 0 0 0 -0.52113 0 0.12761 6e-05 0.97027 0 -0.1742 0.60039 -0.77834 -0.36834 0.97813 -1.518
SER_322 -5.93268 0.20456 6.13464 -0.04198 0.00011 0.06074 2.47 -3.04805 -0.01377 -0.10532 -2.3352 -0.51612 0 0 -0.74192 0 0 -0.07328 0.23958 0.15163 0 -0.35839 1.88329 -0.77834 -0.54889 0.5037 -2.84566
TYR_323 -10.1892 1.96349 5.36338 -0.62727 0.06416 0.35597 3.48301 -3.59044 -0.03153 -0.18614 -3.31992 -0.19967 0 0 0 -0.54659 0 0.07593 0.01634 0 2.17583 -0.27015 0.01785 1.2797 -0.53429 0.52401 -4.17551
ASN_324 -6.96435 0.5718 6.66082 -0.18542 0.04257 0.2404 3.53977 -3.27786 -0.05714 -0.29047 -2.3931 -0.37637 0 0 -0.76069 0 0 0.16505 0.28378 0 3.59483 0.00887 0 -0.93687 -0.26735 0.65328 0.25156
LYS_325 -3.62546 0.49538 5.48619 -0.34581 0.03524 0.16582 2.04947 -2.32576 -0.038 -0.18995 -3.41696 0.43452 0 0 0 0 0 0.10552 0.06947 2.38017 0 0.16651 0 -1.5107 -0.1426 0.55746 0.35051
ARG_326 -5.06491 0.10357 6.59138 -0.42394 0.05111 0.21396 2.61793 -2.65096 -0.03035 -0.27597 -2.54652 0.35518 0 0 -0.39002 -1.87159 0 -0.10079 0.5222 2.101 0 -0.17215 0 -1.2888 -0.41612 0.55318 -2.12263
ASP_327 -4.14517 0.39981 4.70443 -0.12413 0.03768 0.38907 1.80474 -2.06472 -0.01142 -0.0931 -2.96293 -0.23153 0 0 0 -1.48049 0 -0.04461 0.00604 0 2.45391 -0.4032 0 -2.3716 -0.64511 0.58103 -4.2013
ASN_328 -6.32316 0.45509 7.82294 -0.28764 0.01874 0.54433 3.35954 -3.52989 -0.00527 -0.06709 -3.61449 -0.40673 0 0 0 -1.07062 0 -0.08007 0.10112 0 3.12208 0.14956 0 -0.93687 -0.52681 0.59705 -0.67819
ASN_329 -5.23984 0.11172 5.21049 -0.32668 0.07308 0.6426 2.35738 -2.63648 -0.00098 -0.00844 -1.62857 -0.41967 0 0 -0.68875 0 0 -0.03255 0.00176 0 1.91789 -0.60768 0 -0.93687 -0.13563 0.66814 -1.67908
CYS_330 -7.87618 0.73237 3.77562 -0.05665 0 0.03102 2.32225 -2.31361 -0.00888 -0.04772 -1.9318 -0.34881 0 0 0 0 0 -0.01185 0.14784 0.6456 0 0.30165 0 3.6196 -0.09948 0.74013 -0.37891
HIS_331 -7.52663 0.81584 4.25346 -0.67782 0.23503 0.71438 2.61381 -2.82631 -0 -0 -1.39405 -0.74426 0 0 0 0 0 0.01646 0.02047 0 3.20039 -0.22572 0 -0.45461 -0.02573 0.45943 -1.54585
PHE_332 -5.98227 0.3298 5.31893 -1.03866 0.09419 0.40287 2.62455 -2.75824 -0 -0 -2.37645 0.01239 0 0 -0.68875 0 0 -0.01256 0.05747 0 1.79498 -0.48098 0 1.0402 0.119 0.21488 -1.32866
ASP_333 -7.7349 0.46064 9.34129 -0.11641 0.02006 0.36183 4.39662 -4.36162 -0.02428 -0.20778 -5.97785 -0.34658 0 0 0 -1.05257 0 -0.0371 0.02954 0 1.70414 0.19044 0 -2.3716 -0.08766 0.37514 -5.43862
ALA_334 -6.46539 0.79062 3.32225 -0.0214 0 0 2.76842 -2.78787 -0 -0 -2.90203 -0.3494 0 0 0 0 0 -0.02465 0 0 0 -0.18947 0 1.8394 -0.25755 0.41671 -3.86035
VAL_335 -6.49354 0.41423 3.98706 -0.30969 0.22419 0.06989 2.7537 -2.7261 -0 -0 -2.25524 -0.12794 0 0 0 0 0 -0.06009 0.01059 0.12208 0 -0.3739 0 1.9342 -0.15384 0.26901 -2.7154
LEU_336 -6.65419 0.46062 3.99444 -0.70667 0.2696 0.27465 2.5778 -2.52068 -0 -0 -2.83918 0.13466 0 0 0 0 0 -0.01219 0.03673 0.81356 0 -0.18894 0 0.18072 0.0317 0.24361 -3.90377
VAL_337 -8.20015 0.59644 3.22396 -0.31501 0.21463 0.07247 2.34357 -2.80806 -0 -0 -2.32467 -0.24582 0 0 0 0 0 -0.06458 0.0047 0.12926 0 -0.2902 0 1.9342 -0.02829 0.33084 -5.4267
SER_338 -6.65902 0.63094 5.52202 -0.03229 0 0.0224 2.88703 -2.91971 -0.02088 -0.15934 -2.81031 0.0401 0 0 0 0 0 0.11441 0.02134 0.51983 0 0.28893 1.72946 -0.77834 -0.12731 0.45339 -1.27736
PHE_339 -7.46849 0.75578 4.22291 -0.53003 0.47324 0.23661 2.94883 -2.76125 -0 -0 -2.56406 -0.08229 0 0 0 0 0 0.23141 0.00527 0 2.97133 0.02851 0 1.0402 -0.07087 0.79839 0.23546
ILE_340 -7.08773 0.47682 4.48734 -0.48681 0.30948 0.09674 3.13439 -2.86556 -0 -0 -3.42296 0.04289 0 0 0 0 0 -0.03007 0.06025 0.50894 0 -0.39314 0 0.73287 0.04895 0.76414 -3.62345
ASN_341 -7.89327 0.6019 7.6838 -0.31833 0.00989 0.58925 4.28745 -3.98462 -0.01596 -0.14715 -2.99978 -0.1228 0 0 -0.33051 -0.5961 0 0.13967 0.03519 0 2.75179 0.53066 0 -0.93687 0.17206 0.63623 0.0925
PHE_342 -8.19708 0.93596 3.63108 -0.86694 0.05148 0.27846 2.71442 -2.74301 -5e-05 -0.00166 -2.16226 -0.02622 0 0 0 0 0 -0.00343 0.00896 0 1.74871 -0.47497 0 1.0402 0.15113 0.51351 -3.40171
PHE_343 -6.11323 0.36838 4.46977 -0.61573 0.06452 0.30198 2.58683 -2.6216 -0 -0 -2.91714 -0.02358 0 0 0 0 0 0.25563 1e-05 0 2.31825 0.01941 0 1.0402 -0.03966 0.3228 -0.58317
THR_344 -7.53862 0.64694 6.3271 -0.20829 0.14451 0.07631 4.14587 -3.42457 -0 -0 -4.4878 -0.17173 0 0 0 -0.62759 0 0.087 0.00943 0.09414 0 -0.01669 2.4089 -1.0874 -0.04968 0.44111 -3.23104
SER_345 -6.71095 0.43102 6.52385 -0.02371 0 0.02189 3.64054 -3.3139 -1e-05 -5e-05 -3.59821 -0.41697 0 0 0 -0.55859 0 0.06256 0.0116 0.54568 0 0.27776 0.61587 -0.77834 -0.02413 0.38386 -2.91022
VAL_346 -5.95307 0.4424 4.55474 -0.3023 0.18887 0.06883 2.69425 -2.71082 -0 -0 -1.94023 -0.12322 0 0 0 0 0 -0.04798 0.00255 0.04303 0 -0.3643 0 1.9342 -0.05515 0.30815 -1.26005
LEU_347 -7.8667 0.55113 4.48222 -0.69625 0.20444 0.30173 2.88268 -2.88276 -0 -0 -2.31069 0.05914 0 0 0 0 0 -0.00164 0.10554 0.90012 0 -0.22374 0 0.18072 -0.05979 0.34705 -4.02683
ALA_348 -6.35314 0.70122 3.80223 -0.0214 0 0 2.71974 -2.95923 -0 -0 -2.86008 -0.36685 0 0 0 0 0 0.08698 0 0 0 -0.29039 0 1.8394 -0.29574 0.41806 -3.57919
THR_349 -8.374 1.11882 5.99737 -0.20204 0.11352 0.07435 3.74216 -3.28635 -0.01406 -0.11737 -3.79931 -0.11141 0 0 0 0 0 -0.03356 0.04441 0.1221 0 -0.00889 2.27493 -1.0874 -0.20232 0.51626 -3.23277
LEU_350 -8.01584 1.15702 3.53213 -0.4456 0.08054 0.09341 2.72829 -2.80619 -0 -0 -2.29798 0.21131 0 0 0 0 0 0.02776 0.08691 0.39872 0 -0.24832 0 0.18072 -0.11107 0.6629 -4.76531
VAL_351 -8.72683 0.90916 3.09192 -0.31937 0.29209 0.07279 2.8705 -2.99512 -0 -0 -2.15925 -0.10363 0 0 0 0 0 -0.05547 0.00766 0.0306 0 -0.36595 0 1.9342 -0.10656 0.51727 -5.106
VAL_352 -7.88808 0.73283 3.29809 -0.31853 0.25194 0.07349 2.88802 -2.71279 -0 -0 -2.24658 -0.18998 0 0 0 0 0 -0.03496 0.00494 0.06489 0 -0.30068 0 1.9342 -0.02183 0.27792 -4.18712
PHE_353 -12.2574 2.34361 3.5939 -0.6088 0.63121 0.26536 3.14881 -3.43816 -0 -0 -2.98886 -0.23217 0 0 0 0 0 0.19055 0.17188 0 4.17305 0.02149 0 1.0402 -0.10562 0.84859 -3.20232
ALA_354 -6.40345 0.56504 3.63549 -0.02011 0 0 2.47552 -2.92338 -0.00593 -0.03041 -2.3777 -0.37961 0 0 0 0 0 0.20879 0 0 0 -0.34675 0 1.8394 -0.33652 0.99429 -3.10533
VAL_355 -7.94353 1.10137 2.8735 -0.31434 0.17758 0.0707 2.74642 -2.72817 -0 -0 -2.10298 -0.07547 0 0 0 0 0 -0.00219 0.0826 0.05411 0 -0.34795 0 1.9342 -0.30343 0.50636 -4.2712
LEU_356 -8.60855 0.61102 3.51632 -0.46614 0.15278 0.11536 2.70718 -2.82519 -0.00697 -0.08828 -2.041 0.17938 0 0 0 0 0 0.17452 0.0007 0.29842 0 -0.31869 0 0.18072 -0.2108 0.60784 -6.02136
GLY_357 -5.33507 0.33906 5.23353 -5e-05 0 0 2.3542 -2.92117 -0 -0 -2.37007 -0.42874 0 0 0 0 0 0.13782 0 0 0 0.30561 0 0.83697 0.31358 0.50227 -1.03206
PHE_358 -9.80778 1.11046 5.10322 -0.95113 0.13141 0.31579 3.52128 -3.47898 -0.01223 -0.08119 -2.98163 -0.03792 0 0 0 0 0 -0.00608 0.189 0 1.85981 -0.50656 0 1.0402 0.55959 0.25724 -3.77552
LYS_359 -7.90676 0.7739 7.06667 -0.44658 0.06057 0.24371 3.20199 -3.51453 -0.04905 -0.22938 -2.68625 0.16426 0 0 0 0 0 -0.02321 0.01643 2.32463 0 0.01073 0 -1.5107 0.06844 0.28719 -2.14794
ALA_360 -5.58759 0.33296 4.36581 -0.02042 0 0 2.85513 -2.85337 -0 -0 -2.11167 -0.34198 0 0 0 0 0 -0.03034 0 0 0 -0.16394 0 1.8394 -0.09176 0.35273 -1.45503
ASN_361 -5.47117 0.44837 6.45524 -0.18444 0.04659 0.28538 3.2223 -3.10449 -0 -0 -3.0471 -0.28465 0 0 0 -0.815 0 -0.01895 0.00124 0 1.57909 0.17697 0 -0.93687 -0.03007 0.58327 -1.09429
VAL_362 -6.83268 0.58666 4.69163 -0.35997 0.17762 0.08718 2.82762 -2.81636 -0 -0 -2.78648 -0.08266 0 0 0 0 0 0.01206 0.03805 0.84061 0 0.05592 0 1.9342 -0.04749 0.72326 -0.95082
ILE_363 -8.30218 0.68946 4.48116 -0.49706 0.39036 0.1003 2.47866 -2.93432 -0.01223 -0.08119 -2.32032 -0.03307 0 0 0 0 0 -0.01287 0.03862 0.49742 0 -0.44484 0 0.73287 -0.0861 0.65997 -4.65537
ASN_364 -7.24161 0.66036 5.29497 -0.16911 0.03744 0.24914 2.68921 -3.16284 -0.00909 -0.06103 -2.37581 -0.28375 0 0 0 0 0 0.00434 0.19221 0 1.56762 0.61716 0 -0.93687 0.29774 0.58352 -2.04641
GLU_365 -5.20101 0.21084 6.53801 -0.21649 0.03006 0.30237 3.10738 -2.94111 -0 -0 -3.9815 -0.59906 0 0 0 -0.78832 0 0.0783 0.00101 0 3.06418 -0.24462 0 -2.7348 -0.03397 0.39633 -3.01238
LYS_366 -5.61166 0.41054 6.82396 -0.31302 0.03064 0.13852 2.90295 -3.07452 -0 -0 -2.75622 -0.04356 0 0 0 0 0 -0.01825 0.19232 1.80021 0 -0.02467 0 -1.5107 -0.44421 0.27966 -1.21802
CYS_367 -7.90165 0.9445 5.30849 -0.0472 0 0.01568 2.70614 -2.84017 -0.01085 -0.09578 -2.60946 -0.01541 0 0 0 0 0 -0.00095 0.01746 0.28321 0 0.28604 0 3.6196 -0.08416 0.3806 -0.04392
ILE_368 -7.82749 0.8619 4.39484 -0.49807 0.36845 0.09988 2.20794 -2.80736 -0 -0 -1.61594 0.00553 0 0 0 0 0 -0.02198 0.06584 0.55896 0 -0.41662 0 0.73287 0.06462 0.43162 -3.39502
THR_369 -3.33605 0.22767 4.21896 -0.2029 0.11408 0.07317 1.67877 -1.94592 -0.00909 -0.06102 -1.62418 -0.04415 0 0 0 0 0 -0.02995 0.01727 0.09127 0 0.03649 2.28273 -1.0874 0.0165 0.37368 0.78991
GLN_370 -5.02733 0.40334 4.79896 -0.22815 0.01379 0.14611 2.33967 -2.27705 -0.01085 -0.09578 -2.16601 -0.34581 0 0 0 -1.52367 0 0.04498 0.04654 0 2.81745 0.08676 0 -0.18838 0.06518 0.49259 -0.60766
ASN_371 -5.68523 0.67047 6.64026 -0.3666 0.13906 0.75901 3.19353 -3.10707 -5e-05 -0.00077 -2.98952 -0.78426 0 0 0 0 0 0.07929 0.03271 0 1.73316 -0.9194 0 -0.93687 0.89113 0.72469 0.07353
SER_372 -4.18567 0.39808 4.06783 -0.02754 0 0.04331 1.81027 -1.97059 -0 -0 -1.02116 -0.97975 0 0 0 0 0 -0.11013 0.00549 0.19002 0 -0.07318 0.60699 -0.77834 0.53737 0.59722 -0.88981
GLU_373 -2.41607 0.27233 2.62459 -0.22274 0.02616 0.31138 0.79438 -1.23917 -0 -0 -0.21081 -0.5936 0 0 0 0 0 -0.07246 0.00672 0 3.09023 -0.34639 0 -2.7348 -0.65984 0.27807 -1.09203
THR_374 -5.1725 0.4069 4.7422 -0.11033 0.07199 0.05509 2.18585 -2.36957 -0.02809 -0.13958 -0.79096 -1.22778 0 0 0 0 0 0.18903 0.00766 0.18717 0 -0.62849 2.2738 -1.0874 -0.47056 0.34261 -1.56296
ILE_375 -9.86745 2.20566 4.24907 -0.71267 0.8518 0.1624 2.90163 -3.03075 -0 -0 -2.09326 0.53608 0 0 0 0 0 0.10679 1.10199 0.57461 0 -0.37405 0 0.73287 -0.09728 1.00947 -1.7431
MET_376 -7.69408 0.71188 4.84447 -0.51747 0.15711 0.32913 2.70196 -2.53234 -5e-05 -0.00077 -2.64815 -0.02163 0 0 0 0 0 -0.12804 0.44202 2.27949 0 -0.03471 0 0.60916 -0.08657 1.11319 -0.4754
LYS_377 -5.7203 0.58243 6.79583 -0.30157 0.02219 0.12891 3.40137 -2.85565 -0 -0 -4.76971 -0.0113 0 0 0 -0.5605 0 -0.05185 0.09464 1.65097 0 -0.07111 0 -1.5107 -0.2339 0.66021 -2.75004
PHE_378 -6.7939 0.44876 4.72821 -0.86815 0.052 0.25264 1.81258 -2.77679 -0.02809 -0.13958 -0.81019 -0.0475 0 0 0 0 0 0.0744 0.09216 0 2.36382 -0.0196 0 1.0402 0.34832 0.54522 0.27452
LEU_379 -6.63183 0.7895 1.50404 -0.67136 0.31534 0.28416 0.79258 -1.66322 -0 -0 -0.08737 -0.09021 0 0 0 0 0 -0.00914 0.24291 1.32379 0 -0.19283 0 0.18072 0.45566 0.58557 -2.87169
LYS_380 -3.4342 0.17206 3.10419 -0.42875 0.05993 0.25229 0.91432 -1.33572 -0 -0 0.13219 -0.1324 0 0 0 0 0 -0.03078 0.0047 2.5888 0 -0.21756 0 -1.5107 0.10619 0.38289 0.62745
MET_381 -3.79963 0.15291 3.65453 -0.33428 0.11205 0.05414 0.98187 -1.5835 -0 -0 -0.4812 -0.18136 0 0 0 0 0 0.00975 0.06498 1.21857 0 0.03524 0 0.60916 -0.02526 0.37678 0.86476
GLY_382 -2.4263 0.24849 2.83064 -5e-05 0 0 1.87341 -1.47752 -0.00836 -0.11744 -1.74421 -0.37382 0 0 0 0 0 -0.1731 0 0 0 -1.19774 0 0.83697 -0.417 0.7029 -1.44312
ASN_383 -4.60988 0.36306 5.368 -0.35032 0.24386 0.74677 2.88577 -2.51714 -0.00836 -0.11744 -2.99544 -0.74423 0 0 -0.71111 -0.81666 0 -0.01833 0.01149 0 1.8495 -0.55377 0 -0.93687 -0.09542 0.84208 -2.16444
ILE_384 -6.35289 1.19783 1.94329 -0.62161 0.40952 0.20033 1.78401 -1.80217 -0 -0 -0.72905 0.16428 0 0 0 0 0 0.2309 0.10079 0.22925 0 0.77537 0 0.73287 0.57326 0.75281 -0.41122
SER_385 -2.69635 0.40042 3.17082 -0.03956 0.00036 0.05781 1.3704 -1.46354 -0 -0 -1.06133 -0.41029 0 0 -0.71111 -0.81666 0 -0.02462 0.04019 0.25662 0 -0.31544 1.74134 -0.77834 0.09582 0.65967 -0.52381
GLN_386 -4.15173 0.83884 3.35799 -0.58735 0.06903 0.60868 1.40264 -1.80572 -0.02745 -0.17139 -0.69325 -0.79616 0 0 0 0 0 0.08682 0.08951 0 2.36901 -0.16665 0 -0.18838 0.20987 0.57273 1.01706
ASP_387 -2.88555 0.03277 4.43796 -0.22381 0.03658 0.72937 1.66758 -1.86812 -0.00254 -0.03821 -2.13631 -0.91989 0 0 0 -0.5605 0 0.12178 0.00147 0 2.01303 -0.78444 0 -2.3716 0.46979 0.56765 -1.71298
ILE_388 -4.97238 0.65768 1.69626 -0.63172 0.46107 0.1204 0.57154 -1.47114 -0 -0 -0.45709 0.57129 0 0 0 0 0 0.03675 0.10317 0.93389 0 -0.48466 0 0.73287 -0.34007 0.93622 -1.53591
ILE_389 -6.95741 1.05764 4.16734 -0.5682 0.39721 0.17139 2.764 -2.44449 -0 -0 -1.24215 -0.29646 0 0 0 0 0 -0.02454 0.02015 0.47223 0 -0.10976 0 0.73287 -0.24564 1.7869 -0.31891
PRO_390 -3.57982 0.47856 2.52551 -0.0666 0 0.04145 1.28616 -1.24713 -0 -0 -0.75696 0.61648 0 0 0 0 0 -0.19044 0.01896 0.21308 0 -0.46808 0 -2.4119 0.10245 1.5253 -1.913
HIS_D_391 -7.96426 0.98728 5.97019 -0.45273 0.01606 0.58878 2.53995 -3.06496 -0.02147 -0.10147 -1.26161 -0.32514 0 0 0 -0.62212 0 0.08411 0.38958 0 1.93817 -0.08583 0 -0.45461 -0.03841 0.66616 -1.21234
HIS_392 -8.72977 0.66424 6.7543 -0.55928 0.35973 0.58745 2.75783 -3.57582 -0.02492 -0.13318 -0.17058 -0.81489 0 0 0 0 0 0.10728 0.00704 0 4.13637 0.01618 0 -0.45461 -0.17696 0.8848 1.63519
ILE_393 -6.08472 0.66932 5.12432 -0.49092 0.32443 0.09393 2.29501 -2.77122 -0 -0 -2.18625 0.12731 0 0 0 0 0 0.08678 0.01332 0.5178 0 -0.40193 0 0.73287 -0.03417 0.90312 -1.08101
ASN_394 -5.70183 0.32111 5.90313 -0.15962 0.01573 0.23199 3.13148 -2.93321 -0.03342 -0.22328 -2.49025 -0.32511 0 0 0 -0.90155 0 -0.04201 0.00957 0 1.44477 0.36482 0 -0.93687 0.08706 0.77771 -1.45976
LEU_395 -9.01881 1.30056 3.361 -0.50325 0.18209 0.15704 2.94344 -2.8395 -0 -0 -1.42151 0.1229 0 0 0 0 0 0.00636 0.14304 0.10584 0 -0.03609 0 0.18072 0.00732 0.72672 -4.58212
SER_396 -3.8922 0.42434 4.75736 -0.03939 3e-05 0.05374 2.47178 -2.33321 -0 -0 -2.03908 -0.45356 0 0 0 0 0 -0.01703 0.01737 0.17128 0 -0.3448 1.76385 -0.77834 -0.33863 0.48851 -0.08797
THR_397 -4.95712 0.75827 4.02797 -0.13673 0.05085 0.07419 2.36167 -2.26497 -0.00223 -0.00955 -1.65475 -0.211 0 0 0 0 0 0.06769 0.04307 0.02375 0 -0.15976 4.19994 -1.0874 -0.53758 0.4139 1.00022
VAL_398 -6.53662 1.00576 2.26231 -0.3898 0.37567 0.1059 1.83687 -2.13633 -0 -0 -0.79189 -0.69222 0 0 0 0 0 0.00848 0.08609 1.46952 0 -0.44266 0 1.9342 -0.18363 0.76562 -1.32272
THR_399 -5.07581 0.59968 4.32328 -0.22932 0.22526 0.09838 2.17154 -2.51806 -0.04745 -0.24608 -0.29246 -1.44278 0 0 0 0 0 0.39097 0.01402 0.09162 0 0.20327 2.29278 -1.0874 0.29314 0.89918 0.66375
ALA_400 -4.23111 0.55797 3.02275 -0.02382 1e-05 0 0.85532 -1.94852 -0.00679 -0.03025 -0.14419 -0.35656 0 0 0 0 0 -0.07789 0 0 0 -0.41718 0 1.8394 -0.0565 0.73191 -0.28547
GLU_401 -5.00594 0.38829 5.96789 -0.45939 0.23644 1.46831 2.42988 -2.85995 -0.00706 -0.03263 -2.24926 -1.84017 0 0 0 -0.47175 0 0.11531 0.06468 0 4.26649 -0.1101 0 -2.7348 -0.56506 1.82429 0.42546
ASP_402 -7.37342 0.31611 8.35016 -0.22984 0.04047 0.79661 2.86857 -3.95431 -0.01777 -0.06649 -0.88793 -1.86518 0 0 0 -0.62509 0 0.16458 0.06194 0 3.0386 -0.21508 0 -2.3716 -0.56296 2.12598 -0.40666
TYR_403 -8.42439 1.59175 4.97174 -0.51271 0.01782 0.24101 2.54358 -2.99539 -0.06961 -0.46263 -0.81956 -0.09164 0 0 0 0 0 1.22488 0.05185 0 2.69988 -0.17042 0.00212 1.2797 1.27357 2.0882 4.43975
HIS_D_404 -10.2722 2.6907 8.03646 -0.46268 0.01703 0.217 3.98267 -4.40034 -0.01734 -0.0628 -2.29093 -0.65241 0 0 -0.52065 -0.62509 0 0.05477 0.72888 0 1.965 -0.45704 0 -0.45461 1.97925 3.65841 3.11403
LEU_405 -9.13426 2.28011 1.42262 -0.52218 0.4085 0.12134 1.22019 -2.18371 -0.00697 -0.08828 0.07718 0.03246 0 0 0 0 0 -0.04448 0.37891 0.92106 0 -0.14786 0 0.18072 0.46986 3.13855 -1.47623
VAL_406 -4.98897 0.67727 3.31134 -0.26264 0.15679 0.05352 1.65298 -2.11786 -0.01734 -0.0628 -2.16103 -0.31196 0 0 0 0 0 -0.05965 0.018 0.4087 0 -0.70813 0 1.9342 -0.08808 1.15333 -1.41234
TYR_407 -6.70661 0.6662 3.18997 -0.87267 0.3154 0.3838 0.96081 -1.86837 -0.02216 -0.24288 -0.64619 -0.22 0 0 0 0 0 0.11015 0.02359 0 3.09616 0.17725 0.01042 1.2797 0.15411 0.63746 0.42613
ASP_408 -4.94207 0.51626 6.58711 -0.1154 0.00891 0.3428 2.45175 -2.87506 -0.04858 -0.25956 -3.96593 -0.64993 0 0 -0.82176 -0.4048 0 -0.0315 0.03364 0 4.17635 -0.83259 0 -2.3716 0.23569 0.76038 -2.20587
ILE_409 -3.91686 0.42603 1.63355 -0.51158 0.44014 0.10621 0.64235 -1.19795 -0.00468 -0.01673 -0.54615 -0.07106 0 0 0 0 0 0.04229 0.01979 0.77807 0 -0.21736 0 0.73287 -0.0268 0.62007 -1.0678
ILE_410 -4.21051 0.4138 1.81649 -0.60052 0.37015 0.11192 0.32746 -1.44145 -0 -0 0.64623 0.23281 0 0 0 0 0 -0.05325 0.01064 0.96418 0 -0.78185 0 0.73287 -0.21743 0.49152 -1.18695
GLN_411 -5.46633 0.35519 5.00206 -0.58067 0.06639 0.58409 1.6744 -2.2312 -0.05147 -0.33698 -1.29796 -0.43644 0 0 -0.82176 0 0 -0.02264 0.27423 0 2.68451 -0.02448 0 -0.18838 -0.08397 0.48613 -0.41527
LYS_412 -4.08918 0.28095 5.45932 -0.73668 0.14148 0.61183 2.52152 -2.20775 -0 -0 -2.54649 -0.20106 0 0 0 -0.634 0 -0.04857 0.05321 2.89411 0 -0.06662 0 -1.5107 -0.09943 0.46937 0.29129
VAL_413 -6.09137 0.72591 4.72046 -0.37766 0.30091 0.09347 2.19457 -2.61121 -0.01539 -0.11582 -1.96778 -0.24025 0 0 0 0 0 -0.1992 0.02672 0.64248 0 0.44224 0 1.9342 -0.27223 0.46628 -0.34369
LYS_414 -5.9694 0.55884 7.22232 -0.31248 0.03134 0.15015 4.16179 -3.15423 -0.01344 -0.11098 -5.68641 -0.07786 0 0 0 -0.87655 0 -0.09338 0.09223 1.83099 0 -0.03254 0 -1.5107 -0.33264 0.60197 -3.52098
GLU_415 -3.95656 0.28668 6.12159 -0.22435 0.03328 0.3414 2.96873 -2.36326 -0.01079 -0.0715 -4.8442 -0.61362 0 0 0 -1.36892 0 0.02945 0.02111 0 3.10861 -0.10643 0 -2.7348 -0.60184 0.42952 -3.5559
GLU_416 -4.19856 0.30635 4.32371 -0.20392 0.04808 0.31726 1.71735 -2.01573 -0.01539 -0.11582 -1.37973 -0.57767 0 0 0 0 0 -0.04714 0.05909 0 3.04815 -0.02626 0 -2.7348 -0.01773 0.27583 -1.23692
GLU_417 -6.12482 0.72869 5.35605 -0.2227 0.03619 0.31195 2.52742 -2.70366 -0 -0 -1.65597 -0.58668 0 0 0 0 0 -0.0267 0.05076 0 3.18062 -0.15322 0 -2.7348 0.19775 0.70982 -1.10931
PHE_418 -7.28651 0.99234 4.7005 -0.62814 0.04505 0.26267 2.49458 -2.6934 -0.02107 -0.12169 -1.48674 0.03704 0 0 0 0 0 0.41834 0.34317 0 3.97481 -0.42449 0 1.0402 5.68646 1.96818 9.3013
PRO_419 -4.52784 0.68997 3.2064 -0.06352 0 0.03998 1.00154 -1.43263 -0 -0 -0.44682 0.61277 0 0 -0.76492 0 0 0.10711 0.02527 0.11734 0 0.33448 0 -2.4119 5.97484 1.75258 4.21466
ALA_420 -2.57316 0.14177 2.35548 -0.02302 0 0 1.23533 -1.40294 -0 -0 -0.69492 -0.32775 0 0 0 0 0 0.00704 0 0 0 -0.25507 0 1.8394 0.00851 0.59334 0.90403
LEU_421 -6.91582 1.08054 4.26004 -0.44231 0.14137 0.06067 2.8235 -2.57951 -0 -0 -0.96808 0.4174 0 0 0 0 0 -0.02096 0.03011 0.27981 0 0.17598 0 0.18072 -0.14797 0.87008 -0.75441
HIS_422 -3.25797 0.35997 1.97702 -0.40751 0.01054 0.48505 0.79408 -1.17708 -0 -0 0.6207 -0.32164 0 0 0 0 0 0.06634 0.02051 0 2.01359 -0.06413 0 -0.45461 -0.01953 0.7313 1.37662
LEU_423 -6.50804 1.31062 2.0845 -0.52083 0.21901 0.15479 1.21056 -1.72896 -0.02107 -0.12169 0.43484 0.07095 0 0 0 0 0 -0.05176 0.04237 0.18137 0 -0.03951 0 0.18072 -0.29954 0.4791 -2.92256
ASN_424 -4.08703 0.33775 4.17257 -0.31935 0.07022 0.56504 1.89398 -2.02912 -0 -0 -1.70756 -0.75111 0 0 -0.76492 0 0 0.334 0.00341 0 2.189 -0.21773 0 -0.93687 -0.13692 0.74156 -0.64308
SER_425 -1.92647 0.45899 2.49175 -0.03379 0.00379 0.0633 0.77404 -1.18901 -0.01224 -0.10994 0.02323 -0.67963 0 0 0 0 0 -0.0155 0.03388 0.10636 0 -0.00105 0.61623 -0.77834 0.59828 0.65303 1.07692
CYS_426 -5.22938 1.07493 3.61155 -0.05531 0.06361 0.02679 1.44438 -1.62753 -0.00945 -0.04139 -0.82582 -0.45749 0 0 0 0 0 0.21145 0.06043 0.2826 0 -0.04471 0 3.6196 1.31043 0.82568 4.24037
LYS_427 -2.62332 0.24393 2.84429 -0.418 0.07883 0.21174 1.41249 -1.30981 -0.02345 -0.18477 -0.62871 0.09905 0 0 0 0 0 -0.10873 0.00515 1.4904 0 -0.02656 0 -1.5107 0.45838 0.75412 0.76433
ILE_428 -5.73926 0.98661 3.41509 -0.48544 0.29203 0.09052 1.95358 -1.92964 -0 -0 -1.57728 0.51234 0 0 0 0 0 -0.08506 0.00542 0.89738 0 0.23088 0 0.73287 -0.46384 0.5418 -0.622
GLU_429 -6.76753 1.26644 6.65776 -0.21862 0.02506 0.3065 2.43437 -2.9023 -0 -0 -2.40088 -0.61372 0 0 0 0 0 0.0296 0.32951 0 3.26143 -0.24045 0 -2.7348 -0.46894 0.9216 -1.11495
GLU_430 -2.48297 0.2599 3.38032 -0.20907 0.01841 0.27237 1.51659 -1.44121 -0.00945 -0.04139 -0.68121 -0.59808 0 0 0 0 0 0.17922 0.06462 0 3.15261 -0.32775 0 -2.7348 -0.63735 0.68877 0.36951
GLU_431 -3.06878 0.35236 3.21437 -0.20321 0.03091 0.29812 1.21599 -1.49549 -0.01883 -0.10244 -0.06182 -0.54691 0 0 0 0 0 -0.00219 0.00326 0 2.90616 -0.13827 0 -2.7348 -0.20449 0.27602 -0.28004
LEU_432 -6.67822 0.468 3.95606 -0.55805 0.33899 0.18219 2.49943 -2.39503 -0.01409 -0.16485 -0.18553 0.16391 0 0 0 0 0 0.02187 0.02517 0.11438 0 -0.1445 0 0.18072 -0.18106 0.89136 -1.47924
ASN_433 -4.23567 0.43821 4.472 -0.39733 0.06345 0.79798 1.51179 -2.01873 -0.05725 -0.29513 -2.10471 -0.52036 0 0 0 0 0 -0.04965 0.03048 0 2.40937 -0.66461 0 -0.93687 -0.48162 0.88342 -1.15524
LYS_434 -3.4197 0.2321 4.25069 -0.34081 0.05149 0.21123 1.2313 -1.94783 -0.00763 -0.02761 -0.06055 -0.26019 0 0 0 0 0 0.04007 0.01247 1.64352 0 0.17321 0 -1.5107 0.13952 0.2782 0.68881
ALA_435 -3.96939 0.36724 2.26971 -0.02078 0 0 0.86588 -1.73221 -0.00534 -0.08046 -1.03432 -0.19754 0 0 0 0 0 0.80856 0 0 0 -0.17169 0 1.8394 -0.08774 0.57023 -0.57843
VAL_436 -6.07733 0.88486 1.0818 -0.36695 0.27869 0.08644 1.36548 -1.68461 -0.00829 -0.05569 -0.96794 0.07369 0 0 0 0 0 -0.09056 0.28579 1.61835 0 -0.21322 0 1.9342 -0.57899 0.76306 -1.67121
GLN_437 -5.72978 0.38422 4.04174 -0.41634 0.09773 0.30736 1.63705 -2.14829 -0.00909 -0.10277 -1.89165 -0.78212 0 0 0 -0.31756 0 0.01714 0.08636 0 3.0397 0.14987 0 -0.18838 -0.00302 0.45817 -1.36965
GLY_438 -4.40178 0.44952 3.64726 -0.00015 0 0 2.30836 -2.11328 -0 -0 -3.04474 -0.26382 0 0 0 0 0 -0.2173 0 0 0 -1.3547 0 0.83697 0.08948 0.34536 -3.71882
THR_439 -5.10859 0.50675 2.55566 -0.11942 0.07234 0.05816 2.05997 -1.91648 -0.00142 -0.04451 -0.70678 -1.23453 0 0 0 0 0 -0.02568 0.01681 0.10473 0 -0.00664 2.26737 -1.0874 -0.26749 0.41063 -2.4665
GLY_440 -3.44768 0.31736 3.29544 -5e-05 0 0 1.98562 -1.89793 -0 -0 -2.19091 -0.4319 0 0 0 0 0 0.01039 0 0 0 0.45253 0 0.83697 -0.18524 0.24154 -1.01387
LEU_441 -8.4807 1.03984 3.57047 -0.66946 0.21996 0.21945 2.83115 -3.03493 -0.00714 -0.11408 -1.45388 0.21576 0 0 0 0 0 -0.00674 0.05846 0.64358 0 -0.21643 0 0.18072 0.30488 0.38104 -4.31803
ALA_442 -5.77104 0.98499 1.47232 -0.02442 0 0 1.58667 -2.01381 -0 -0 -0.41634 -0.33649 0 0 0 0 0 -0.04755 0 0 0 -0.34904 0 1.8394 0.00504 0.83995 -2.23032
PHE_443 -9.74835 1.15343 1.0937 -0.69632 0.08299 0.44343 1.58432 -2.05727 -0 -0 -1.84108 0.24781 0 0 -0.28737 0 0 -0.06038 0.21467 0 2.07585 -0.1827 0 1.0402 -0.2149 0.86198 -6.28998
ILE_444 -7.78994 0.60543 4.50641 -0.46968 0.34978 0.08726 2.38956 -2.90179 -0 -0 -0.71682 0.03806 0 0 0 0 0 0.0763 0.02532 0.48121 0 -0.38351 0 0.73287 0.43709 0.71608 -1.81636
ALA_445 -5.07729 0.59094 2.45575 -0.02279 0 0 2.36733 -2.08302 -0.01801 -0.07218 -1.43162 -0.30839 0 0 0 0 0 -0.03237 0 0 0 -0.01903 0 1.8394 0.33953 0.64078 -0.83097
PHE_446 -9.61488 1.49786 2.13076 -0.69704 0.01758 0.23225 2.67776 -2.51845 -0 -0 -2.4427 -0.10915 0 0 0 0 0 -0.01815 0.69202 0 2.67728 0.04174 0 1.0402 -0.07429 0.67197 -3.79524
THR_447 -7.20886 1.4272 5.53032 -0.19791 0.16871 0.07432 2.37258 -3.02861 -0.00714 -0.11408 -1.5523 -0.46388 0 0 -0.28737 0 0 -0.00652 0.00031 0.05482 0 0.01173 2.27826 -1.0874 0.08021 0.83571 -1.11991
GLU_448 -7.17553 0.33242 9.50701 -0.24061 0.05721 0.35778 4.94243 -4.22099 -0.03277 -0.25454 -6.67778 -0.59575 0 0 -2.35911 0 0 -0.04266 0.01103 0 3.08477 -0.24459 0 -2.7348 -0.11426 0.81653 -5.58422
ALA_449 -5.6257 0.49459 3.77295 -0.02073 0 0 2.53819 -2.60965 -0 -0 -1.37461 -0.35225 0 0 0 0 0 -0.04611 0 0 0 -0.23239 0 1.8394 -0.44155 0.58262 -1.47523
MET_450 -11.0071 2.53266 5.41503 -0.40972 0.09712 0.16244 2.7301 -3.2998 -0.02134 -0.12705 -2.46744 0.18747 0 0 0 0 0 -0.07744 0.10019 2.18621 0 -0.18116 0 0.60916 -0.3592 0.97396 -2.95587
THR_451 -6.5026 0.86601 4.68733 -0.13281 0.03058 0.06988 2.5886 -2.5946 -0.00186 -0.01174 -1.88336 -0.29136 0 0 -0.70787 0 0 -0.0547 0.04309 0.05368 0 0.02033 4.17712 -1.0874 -0.21051 1.02995 0.08776
HIS_452 -5.89884 0.68119 5.82089 -0.4675 0.1363 0.51596 2.71292 -2.83491 -0 -0 -2.92024 -0.43649 0 0 0 -0.55084 0 -0.03065 0.13109 0 3.23645 -0.33548 0 -0.45461 -0.35906 0.49824 -0.55558
PHE_453 -9.67557 1.83263 1.85837 -0.57914 0.41094 0.2819 1.75422 -2.41304 -0.02134 -0.12705 -0.77366 -0.02926 0 0 0 0 0 0.38513 0.05327 0 3.73908 -0.32129 0 1.0402 -0.23059 1.23912 -1.57607
PRO_454 -3.03848 0.4889 2.66383 -0.12359 0.00305 0.09145 0.88921 -1.12532 -0 -0 -1.04578 0.21044 0 0 -0.79972 0 0 -0.10595 0.04165 0.13228 0 -0.91561 0 -2.4119 -0.27939 1.24263 -4.08229
ALA_455 -2.71568 0.40272 2.48255 -0.02798 0.01171 0 1.74936 -1.24962 -0 -0 -1.73703 -0.61216 0 0 0 0 0 0.03347 0 0 0 0.21023 0 1.8394 -0.03905 0.35943 0.70738
SER_456 -5.50331 1.21147 5.31409 -0.02615 0.00016 0.03698 2.41639 -2.52372 -0.00186 -0.01174 -1.79296 -0.90597 0 0 0 0 0 0.4276 0.10535 0.32088 0 0.1152 0.61681 -0.77834 6.07205 1.54412 6.63704
PRO_457 -5.11596 0.8942 3.45597 -0.07568 0 0.04594 1.76776 -1.6413 -0 -0 -0.93639 0.61842 0 0 0 0 0 -0.02332 0.00914 0.54649 0 -0.23042 0 -2.4119 5.49854 1.70226 4.10375
PHE_458 -5.41508 0.49677 4.46504 -0.87513 0.04035 0.27508 2.55225 -2.24454 -0.00279 -0.02224 -1.89259 -0.04408 0 0 0 0 0 -0.01813 0.08899 0 2.01972 -0.23814 0 1.0402 -0.07242 0.53587 0.68914
TRP_459 -13.2336 2.09416 3.57017 -1.05521 0.20593 0.60761 2.96136 -3.36697 -0.00153 -0.01205 -1.83393 -0.47277 0 0 0 0 0 0.01457 0.11072 0 2.33379 -0.38633 0 1.6906 0.30877 0.62099 -5.84376
SER_460 -6.80015 0.64357 5.91432 -0.02902 0 0.06717 2.94818 -2.89902 -0.00112 -0.00789 -2.6388 -0.60157 0 0 0 0 0 0.02353 0.02726 0.67496 0 0.35207 0.60245 -0.77834 0.2616 0.46234 -1.77846
VAL_461 -6.70883 0.6598 4.16525 -0.3153 0.19862 0.07032 2.51441 -2.67426 -0 -0 -1.89451 -0.07631 0 0 0 0 0 -0.04925 0.1473 0.04444 0 -0.28675 0 1.9342 0.10332 0.33427 -1.83328
MET_462 -9.16882 0.69758 3.89479 -0.40464 0.05167 0.11899 2.64523 -2.69551 -0 -0 -2.59127 0.03019 0 0 0 0 0 -0.01767 0.7578 1.17616 0 0.05938 0 0.60916 0.04978 0.4597 -4.32748
PHE_463 -11.6416 2.09074 2.88671 -1.05133 0.09712 0.41375 2.99503 -3.06784 -0.00279 -0.02224 -2.58436 0.04942 0 0 0 0 0 -0.00018 0.00018 0 1.93402 -0.40239 0 1.0402 0.09978 0.59727 -6.56852
PHE_464 -11.1301 0.82106 4.87649 -0.64369 0.10745 0.31015 3.49635 -3.41669 -0.00153 -0.01205 -3.16886 -0.00448 0 0 0 0 0 0.22642 0.00736 0 2.41859 0.12446 0 1.0402 -0.06432 0.82682 -4.18634
LEU_465 -7.85398 0.58233 4.647 -0.49093 0.28049 0.12398 2.99609 -2.93736 -0.00112 -0.00789 -2.73133 0.19834 0 0 0 0 0 0.281 0.05027 0.28625 0 -0.31195 0 0.18072 -0.27503 0.7282 -4.25492
MET_466 -10.9147 1.39473 5.54564 -0.57889 0.30297 0.06644 3.42336 -3.18458 -0 -0 -2.68937 -0.13869 0 0 0 0 0 -0.0177 0.28717 2.02 0 0.07899 0 0.60916 -0.00119 0.58411 -3.21258
LEU_467 -9.9543 0.95472 3.324 -0.48153 0.15139 0.10759 3.1011 -2.97737 -0 -0 -2.38659 0.22596 0 0 0 0 0 0.07297 0.14579 0.29975 0 -0.2879 0 0.18072 0.0078 0.64666 -6.86925
VAL_468 -8.37627 0.69421 4.43338 -0.31147 0.19108 0.07104 3.05688 -3.21318 -0 -0 -2.34999 -0.05413 0 0 0 0 0 -0.03477 0.04095 0.04482 0 -0.25952 0 1.9342 -0.18107 0.53961 -3.77423
ASN_469 -8.66031 0.47497 7.03813 -0.23059 0.03095 0.31755 3.59326 -3.67105 -0 -0 -3.42998 -0.28748 0 0 0 -0.74101 0 0.4331 0.0008 0 2.73782 0.15855 0 -0.93687 0.03361 0.66903 -2.46952
LEU_470 -9.10614 0.62962 4.8675 -0.4425 0.13909 0.09335 2.43045 -3.1259 -0.03265 -0.24095 -1.53041 0.16531 0 0 0 0 0 0.14523 0.10088 0.37688 0 -0.26724 0 0.18072 -0.11131 0.80731 -4.92074
GLY_471 -5.29821 0.82642 4.83216 -5e-05 0 0 2.70938 -2.70648 -0 -0 -2.69436 -0.40246 0 0 0 0 0 -0.08552 0 0 0 0.2304 0 0.83697 0.40939 0.5004 -0.84196
LEU_472 -9.16825 0.6738 4.58309 -0.45885 0.15976 0.10928 3.10705 -3.16081 -0.00833 -0.05772 -2.47703 0.20656 0 0 0 0 0 0.03224 0.03653 0.32036 0 -0.27011 0 0.18072 0.38657 0.42971 -5.37545
GLY_473 -4.70106 0.43791 4.92777 -4e-05 0 0 1.96396 -2.68483 -0.00071 -0.0127 -3.32897 -0.41985 0 0 0 0 0 -0.06864 0 0 0 0.165 0 0.83697 0.45926 0.36618 -2.05976
SER_474 -5.59005 0.3692 6.27319 -0.02798 0 0.06547 3.14581 -3.0627 -0.02909 -0.19464 -2.97132 -0.62451 0 0 0 0 0 -0.0259 0.02249 0.68544 0 0.34238 0.61306 -0.77834 0.73747 0.18489 -0.86515
MET_475 -10.065 1.61945 3.98931 -0.27778 0.01213 0.12892 2.58833 -2.82943 -0 -0 -2.28902 -0.34601 0 0 0 0 0 0.01357 0.17611 2.97856 0 0.01812 0 0.60916 0.13293 0.73102 -2.80968
PHE_476 -8.83831 1.1945 3.83294 -0.64597 0.12588 0.24129 2.90688 -2.99891 -0 -0 -2.8369 -0.03571 0 0 0 0 0 0.03818 0.29561 0 3.1537 -0.18001 0 1.0402 -0.01605 0.97682 -1.74585
GLY_477 -4.84803 0.61786 4.00214 -4e-05 0 0 1.7674 -2.38964 -0.01264 -0.09618 -2.14471 -0.42122 0 0 0 0 0 -0.02082 0 0 0 0.58631 0 0.83697 0.21116 0.4892 -1.42223
THR_478 -7.3003 0.42635 5.20623 -0.19386 0.06315 0.06778 2.9615 -3.07326 -0 -0 -2.53268 -0.05483 0 0 0 0 0 0.01689 0.06168 0.06647 0 -0.01069 2.25563 -1.0874 0.30357 0.41531 -2.40845
ILE_479 -9.40677 1.06231 3.54136 -0.56797 0.24182 0.16584 3.16864 -2.89016 -0.01215 -0.07244 -3.30222 0.26013 0 0 0 0 0 -0.0006 0.01936 1.71865 0 -0.1623 0 0.73287 -0.00412 1.02319 -4.48456
GLU_480 -7.58811 0.68252 7.25715 -0.19754 0.02252 0.23469 3.49106 -3.41784 -0 -0 -4.72897 -0.56679 0 0 0 -0.51967 0 0.11424 0.30722 0 3.67571 -0.3446 0 -2.7348 -0.40922 1.16346 -3.55898
GLY_481 -4.5885 0.44526 3.86542 -4e-05 0 0 1.19623 -2.07221 -0.02213 -0.13727 -1.36536 -0.41331 0 0 0 0 0 -0.00597 0 0 0 0.27702 0 0.83697 -0.20797 0.55901 -1.63285
ILE_482 -8.94048 1.04969 4.5299 -0.46653 0.35948 0.08472 2.62119 -2.86508 -0 -0 -1.63802 0.05065 0 0 0 0 0 0.06057 0.01013 0.58799 0 -0.56282 0 0.73287 0.26414 0.41936 -3.70222
VAL_483 -8.7324 0.79092 2.62298 -0.31426 0.19764 0.07267 2.88056 -2.51837 -0.0042 -0.03166 -2.18069 -0.15344 0 0 0 0 0 -0.04326 0.00313 0.04743 0 -0.336 0 1.9342 0.09792 0.61705 -5.0498
THR_484 -6.81615 1.04547 5.61627 -0.19266 0.08446 0.06509 3.09618 -3.08993 -0.01215 -0.07244 -2.57457 -0.0525 0 0 0 -0.54659 0 0.01955 0.00028 0.06896 0 0.03923 2.28094 -1.0874 5.65404 1.61658 5.14266
PRO_485 -9.20167 1.53107 5.69932 -0.08139 0 0.04954 1.66558 -2.49318 -0 -0 -1.63748 0.711 0 0 -0.4116 0 0 0.17073 0.08218 0.50434 0 0.01146 0 -2.4119 5.44973 1.92076 1.5585
ILE_486 -8.39271 1.23416 4.07956 -0.5064 0.39072 0.09921 3.09071 -2.87261 -0.01255 -0.05251 -3.4971 0.0604 0 0 0 0 0 -0.00874 0.04598 0.653 0 -0.49669 0 0.73287 -0.20108 1.16238 -4.4914
VAL_487 -7.75358 1.33571 3.51219 -0.26439 0.10735 0.043 2.91199 -2.90997 -0 -0 -1.95656 0.34923 0 0 0 0 0 -0.02313 0.03278 0.80815 0 0.15762 0 1.9342 -0.13483 0.87348 -0.97674
ASP_488 -5.01905 0.3559 7.12579 -0.11266 0.00886 0.34345 3.08984 -3.06174 -0.0042 -0.03166 -6.08478 -0.47251 0 0 -0.56378 -0.9637 0 0.12154 0.01095 0 1.86649 -0.07189 0 -2.3716 -0.32896 0.68604 -5.47766
THR_489 -4.93991 0.43222 3.52298 -0.20416 0.17183 0.07719 2.09986 -1.95092 -0 -0 -1.66367 -0.15359 0 0 -0.4116 0 0 0.06692 0.03961 0.28026 0 -0.24138 2.36443 -1.0874 0.12248 0.64041 -0.83442
PHE_490 -5.22845 0.5772 1.6813 -0.64339 0.06282 0.36384 1.2645 -1.46279 -0 -0 -1.37846 0.08032 0 0 0 0 0 0.25416 0.00698 0 2.07681 -0.18601 0 1.0402 0.05045 0.6092 -0.8313
LYS_491 -1.66809 0.07081 1.97446 -0.35093 0.08991 0.23497 0.8265 -0.9303 -0.01255 -0.05251 -0.13369 -0.34089 0 0 0 0 0 -0.06921 0.01243 1.57804 0 -0.19255 0 -1.5107 -0.33085 9.75554 8.95038
VAL_492 -4.65934 0.67427 0.61255 -0.34031 0.1716 0.08147 0.61135 -1.31646 -0 -0 0.45811 -0.22472 0 0 0 0 0 -0.05299 0.03355 0.78314 0 -0.73101 0 1.9342 -0.22855 15.0325 12.8394
ARG_493 -5.26083 0.23322 4.99706 -0.62408 0.08201 0.34794 2.40382 -2.16768 -0 -0 -2.57707 0.51646 0 0 0 -0.90456 0 0.00143 0.02328 2.77813 0 -0.13146 0 -1.2888 -0.31153 5.84539 3.96274
LYS_494 -5.5481 0.37318 4.58354 -0.32605 0.03521 0.15614 2.19844 -2.2671 -0 -0 -1.90265 0.04845 0 0 0 0 0 -0.04896 0.02702 1.70011 0 -0.01856 0 -1.5107 -0.39811 0.50311 -2.39502
GLU_495 -6.43346 0.32133 7.41358 -0.1991 0.01719 0.25881 3.46141 -3.03581 -0 -0 -4.35649 -0.48801 0 0 0 -1.33217 0 -0.03581 0.00986 0 3.27048 -0.18839 0 -2.7348 -0.45314 0.35766 -4.14687
ILE_496 -5.41874 0.39334 4.46046 -0.49639 0.33778 0.09977 2.01678 -2.24036 -0 -0 -0.89203 0.02788 0 0 0 0 0 -0.05472 0.00498 0.55673 0 -0.50277 0 0.73287 -0.18395 0.2931 -0.86528
LEU_497 -9.43507 1.2032 3.25655 -0.74275 0.36615 0.31492 2.61634 -2.85522 -0 -0 -2.85361 0.12526 0 0 0 0 0 0.00609 0.00143 1.04917 0 -0.27317 0 0.18072 -0.11148 0.49169 -6.65981
THR_498 -9.13907 0.7904 5.63972 -0.21069 0.17168 0.07727 3.40717 -3.36565 -0 -0 -4.07703 -0.09287 0 0 0 0 0 0.05112 0.03369 0.06962 0 0.00083 2.28377 -1.0874 -0.1116 0.5395 -5.01954
VAL_499 -5.63666 0.29569 4.59663 -0.31902 0.23461 0.07398 2.55049 -2.5677 -0 -0 -2.29852 -0.25811 0 0 0 0 0 -0.02932 0.00665 0.11118 0 -0.24247 0 1.9342 -0.04654 0.41353 -1.18138
ILE_500 -5.84113 0.36465 4.79753 -0.5061 0.44572 0.10284 2.59495 -2.63018 -0 -0 -2.35394 -3e-05 0 0 0 0 0 -0.0279 0.02445 0.5161 0 -0.40477 0 0.73287 -0.04283 0.38031 -1.84746
CYS_501 -6.60562 0.38113 4.15855 -0.04838 0 0.01582 2.49618 -2.38755 -0 -0 -3.18013 0.00389 0 0 0 0 0 -0.03478 0.01142 0.30171 0 0.26033 0 3.6196 0.23523 0.28628 -0.4863
CYS_502 -8.64189 0.90739 4.39629 -0.04734 0 0.01522 2.80887 -2.68911 -0 -0 -2.9739 0.00874 0 0 0 0 0 -0.00762 0.05887 0.29614 0 0.32001 0 3.6196 0.40358 0.2211 -1.30404
LEU_503 -5.46925 0.30775 4.97287 -0.69971 0.22759 0.28449 2.67776 -2.5555 -0 -0 -3.17256 0.10282 0 0 0 0 0 0.09688 0.03041 0.82525 0 -0.21942 0 0.18072 0.17944 0.2641 -1.96635
LEU_504 -6.17145 0.43738 5.27948 -0.67646 0.18279 0.22898 2.63877 -2.82251 -0.00783 -0.03867 -2.56262 0.12806 0 0 0 0 0 0.01223 0.04883 0.77753 0 -0.19308 0 0.18072 0.01137 0.36903 -2.17743
ALA_505 -6.68029 0.91571 4.18293 -0.02338 0 0 2.59997 -3.1239 -0.0089 -0.06943 -2.45768 -0.38409 0 0 0 0 0 0.34813 0 0 0 -0.36152 0 1.8394 -0.26043 0.48818 -2.99531
PHE_506 -10.3386 1.15468 4.94219 -0.90928 0.04824 0.25934 3.1395 -3.50065 -0 -0.00012 -2.06676 -0.11315 0 0 0 0 0 0.06474 0.1541 0 1.94981 -0.43641 0 1.0402 -0.23399 0.41865 -4.42747
CYS_507 -5.3301 0.2098 4.17421 -0.05029 0 0.01679 1.81317 -2.19096 -0 -0 -2.04535 0.05839 0 0 0 0 0 0.16587 0.04657 0.29719 0 0.27825 0 3.6196 0.125 0.26376 1.45189
ILE_508 -6.20377 0.78147 4.21549 -0.65483 0.44377 0.1464 2.43769 -2.42638 -0 -0 -2.38982 0.19282 0 0 0 0 0 -0.03333 0.00587 0.65667 0 -0.46803 0 0.73287 0.05153 0.58435 -1.92724
GLY_509 -5.19092 0.85519 4.69762 -5e-05 0 0 3.25482 -2.73787 -0.00783 -0.03867 -3.09421 -0.42895 0 0 0 0 0 -0.1467 0 0 0 0.33664 0 0.83697 0.28305 0.80146 -0.57945
LEU_510 -8.51882 1.51874 3.2137 -0.53164 0.458 0.14254 3.16743 -2.88415 -0 -0 -2.24097 0.26138 0 0 0 0 0 -0.0874 0.00528 0.30078 0 -0.19013 0 0.18072 0.13214 0.65692 -4.41546
ILE_511 -6.75075 0.78942 3.15173 -0.60136 0.45013 0.19615 2.14294 -2.35588 -0.01131 -0.08639 -1.84232 -0.06562 0 0 0 0 0 0.01096 0.07492 1.52053 0 0.40687 0 0.73287 -0.2657 0.56423 -1.93858
PHE_512 -11.031 2.63524 2.16027 -0.68847 0.06258 0.39555 2.01489 -2.76122 -0 -0 -1.40622 0.11601 0 0 0 0 0 0.11072 0.14928 0 2.07693 -0.00324 0 1.0402 -0.35297 0.59681 -4.88463
VAL_513 -7.30105 1.19463 2.40036 -0.31703 0.22784 0.06668 2.53153 -2.34194 -0.0083 -0.05059 -2.26464 -0.58378 0 0 0 0 0 0.56396 0.0525 0.116 0 0.10861 0 1.9342 -0.12858 0.98901 -2.81058
GLN_514 -7.39939 0.73436 6.61607 -0.23272 0.02645 0.16069 2.8742 -3.19496 -0.05415 -0.30512 -2.28792 -0.42603 0 0 0 0 0 0.20997 0.05399 0 2.89631 -0.08202 0 -0.18838 0.05518 1.61558 1.07213
ARG_515 -8.07713 1.19692 7.20839 -0.68198 0.12651 0.4447 3.226 -3.22924 -0.04289 -0.26762 -3.18094 0.62754 0 0 -1.65888 0 0 0.01473 0.56268 2.28423 0 -0.14991 0 -1.2888 -0.31376 1.7724 -1.42705
SER_516 -6.45668 0.87046 6.42697 -0.03455 0.00248 0.0612 2.95255 -3.09004 -0.01347 -0.10086 -2.4617 -1.03114 0 0 0 0 0 0.0293 0.0058 0.20692 0 -0.34324 0.6 -0.77834 -0.58535 1.18937 -2.55032
GLY_517 -5.32188 0.78085 5.25644 -5e-05 0 0 3.16022 -2.86971 -0.00935 -0.05222 -2.86531 -0.42107 0 0 0 0 0 -0.15696 0 0 0 0.38645 0 0.83697 -0.19065 0.60193 -0.86433
ASN_518 -6.72664 0.41917 5.57704 -0.21575 0.01517 0.28569 2.67105 -2.98659 -0.05177 -0.34514 -2.58443 -0.24554 0 0 -1.20312 0 0 -0.09575 0.0003 0 3.22338 0.12571 0 -0.93687 0.09783 0.5139 -2.46235
TYR_519 -11.7374 0.93001 6.2146 -0.70713 0.09848 0.40567 3.82682 -3.93742 -3e-05 -0.001 -2.92499 -0.16548 0 0 -0.60575 0 0 0.07155 0.20521 0 2.27536 -0.04281 0.02025 1.2797 0.08422 0.62544 -4.08467
PHE_520 -10.248 1.08537 3.76244 -0.62753 0.03151 0.24825 3.02021 -3.02022 -0 -0 -1.71688 -0.0199 0 0 0 0 0 -0.04157 0.14265 0 2.65377 0.00752 0 1.0402 0.02814 0.60197 -3.05206
VAL_521 -7.09148 0.80215 4.9463 -0.35126 0.15434 0.08408 2.62139 -3.02477 -0 -0 -2.64123 0.00169 0 0 0 0 0 -0.02651 0.01246 0.99338 0 -0.14885 0 1.9342 -0.16996 0.70022 -1.20385
THR_522 -6.00779 0.39561 6.44077 -0.19459 0.08974 0.06801 2.79912 -3.11122 -0.00935 -0.05222 -2.28915 -0.04954 0 0 0 0 0 -0.00715 0.01007 0.06065 0 -0.00159 2.28011 -1.0874 -0.01045 0.60823 -0.06814
MET_523 -9.01744 0.64722 5.20347 -0.51982 0.24043 0.04491 2.85589 -2.83238 -0 -0 -2.10819 -0.09023 0 0 0 0 0 0.05256 0.08477 1.93419 0 0.07808 0 0.60916 0.32004 0.39204 -2.10529
PHE_524 -9.87074 1.3625 3.30068 -0.51096 0.00979 0.18398 2.63698 -2.75665 -0.02591 -0.15849 -2.75209 -0.02171 0 0 0 0 0 -0.03118 0.5392 0 2.99535 -0.08082 0 1.0402 0.22763 0.54669 -3.36554
ASP_525 -4.13233 0.17755 5.67398 -0.10043 0.0021 0.29911 2.08038 -2.60199 -0 -0 -1.78268 -0.47179 0 0 0 0 0 -0.047 0.02154 0 1.68605 0.1425 0 -2.3716 -0.16875 0.67605 -0.91731
ASP_526 -4.13906 0.29305 4.45387 -0.11028 0.00835 0.34236 1.47039 -2.12845 -0.00062 -0.01391 -2.31668 -0.2647 0 0 -0.35806 0 0 -0.02567 0.02617 0 1.78074 -0.00261 0 -2.3716 -0.29403 0.667 -2.98374
TYR_527 -7.3681 0.71243 4.13346 -0.667 0.06654 0.38395 2.18071 -2.40649 -0 -0 -1.75994 -0.12121 0 0 0 0 0 0.17585 0.00849 0 2.1119 -0.30095 1e-05 1.2797 0.01903 1.15201 -0.3996
SER_528 -4.45509 0.58044 4.0122 -0.0315 4e-05 0.05166 1.82342 -1.9141 -0.00222 -0.03645 -1.62485 -1.10434 0 0 0 0 0 0.16135 0.134 0.2905 0 0.07989 0.875 -0.77834 -0.0879 1.34141 -0.68488
ALA_529 -4.62938 0.46705 2.88174 -0.02049 0 0 1.42115 -1.93724 -0.04747 -0.31166 -0.88036 -0.33508 0 0 0 0 0 -0.02247 0 0 0 0.57777 0 1.8394 0.45901 0.78772 0.24969
THR_530 -4.53559 0.4053 3.48109 -0.19814 0.16528 0.07443 1.16661 -1.7928 -0.02041 -0.17891 -0.97569 -0.80448 0 0 -0.35806 0 0 -0.0233 0.02675 0.04937 0 0.05243 2.29223 -1.0874 1.15394 0.59484 -0.51252
LEU_531 -6.8481 0.89055 2.64854 -0.48621 0.29163 0.12051 2.03401 -2.1078 -0.00033 -0.00123 -1.30077 0.19505 0 0 0 0 0 0.0258 0.0001 0.6373 0 -0.23339 0 0.18072 4.37924 1.75122 2.17685
PRO_532 -8.65868 1.61171 3.72441 -0.10229 0.00317 0.0625 1.90987 -2.09225 -0 -0 -1.08348 0.79111 0 0 0 0 0 0.08962 0.12088 0.29046 0 0.28279 0 -2.4119 4.06539 1.96568 0.569
LEU_533 -9.4517 1.23205 3.33312 -0.66448 0.36129 0.2367 2.92879 -2.93508 -0 -0 -2.01993 0.08344 0 0 0 0 0 -0.03415 0.26111 0.91789 0 -0.2478 0 0.18072 0.03858 0.99631 -4.78316
LEU_534 -9.58042 1.33238 3.34683 -0.67893 0.2915 0.22705 2.72328 -2.89343 -0.00371 -0.01194 -1.21159 0.15528 0 0 0 0 0 0.04098 0.04274 0.84279 0 -0.22609 0 0.18072 -0.133 0.82805 -4.72752
ILE_535 -7.95022 0.8851 3.24798 -0.50308 0.3259 0.10245 2.38367 -2.52316 -0 -0 -1.50376 0.00227 0 0 0 0 0 -0.0388 0.05228 0.57289 0 -0.39416 0 0.73287 -0.04887 0.62501 -4.03163
VAL_536 -7.91789 0.55849 4.3688 -0.31217 0.16427 0.0709 3.33367 -3.15521 -0 -0 -2.21956 -0.15432 0 0 0 0 0 -0.06151 0.0003 0.08326 0 -0.2802 0 1.9342 -0.07007 0.66676 -2.99028
VAL_537 -9.00418 1.34764 4.01265 -0.37189 0.27685 0.09175 2.92168 -3.1847 -0.02116 -0.14774 -2.63521 -0.08859 0 0 0 0 0 0.00333 0.10158 0.79697 0 0.12903 0 1.9342 -0.22144 0.81013 -3.24908
ILE_538 -9.14516 1.10625 3.80783 -0.48655 0.26567 0.09782 2.74698 -2.94479 -0 -0 -2.11503 0.01328 0 0 0 0 0 -0.01317 0.06707 0.52204 0 -0.42176 0 0.73287 -0.12571 0.67769 -5.21467
LEU_539 -7.96831 0.87058 3.44365 -0.74931 0.4362 0.21668 2.74629 -2.77153 -0 -0 -2.06982 0.30496 0 0 0 0 0 0.18692 0.09374 2.85749 0 -0.3195 0 0.18072 -0.16063 0.74524 -1.95663
GLU_540 -8.9833 0.57578 8.32159 -0.22047 0.03733 0.30909 3.4445 -4.17609 -0.05972 -0.33273 -2.56006 -0.61853 0 0 0 0 0 0.08788 0.01756 0 3.01166 -0.21637 0 -2.7348 -0.45643 0.75393 -3.79919
ASN_541 -7.1117 0.44845 6.32392 -0.22308 0.01222 0.30022 3.82409 -3.34948 -0.00264 -0.06225 -3.84568 -0.27165 0 0 0 0 0 0.21434 0.11522 0 3.20328 0.27181 0 -0.93687 -0.23567 0.61768 -0.7078
ILE_542 -7.12549 0.50573 4.55833 -0.48353 0.30058 0.09381 3.14554 -2.94833 -0.01175 -0.07517 -2.98195 0.10724 0 0 0 0 0 -0.06287 0.0244 0.49793 0 -0.46071 0 0.73287 0.07077 0.56251 -3.55009
ALA_543 -6.42014 0.59123 3.02015 -0.02265 0 0 2.48917 -2.58556 -0 -0 -2.42838 -0.36188 0 0 0 0 0 0.01992 0 0 0 -0.35146 0 1.8394 -0.22032 0.45859 -3.97192
VAL_544 -8.42097 0.82967 2.41684 -0.32655 0.32629 0.07577 2.61193 -2.64257 -0 -0 -1.94468 -0.31371 0 0 0 0 0 0.46923 0.00041 0.16768 0 -0.42873 0 1.9342 -0.21863 0.57649 -4.88733
CYS_545 -7.01134 1.18627 3.68121 -0.0459 0.00035 0.01863 1.88985 -2.14217 -0 -0 -2.46376 -0.23978 0 0 0 0 0 -0.05183 0.33968 0.43069 0 0.32818 0 3.6196 0.08787 0.7612 0.38875
PHE_546 -3.57909 0.15773 2.74839 -0.89799 0.0427 0.31416 1.27208 -1.58255 -0.00027 -0.00079 -0.42541 0.07061 0 0 0 0 0 -0.04107 0.00273 0 2.3315 -0.01312 0 1.0402 0.46735 0.52719 2.43433
VAL_547 -5.95879 0.33652 2.64454 -0.2862 0.1791 0.05823 1.39489 -1.94727 -0 -0 0.18376 -0.04297 0 0 0 0 0 0.25051 0.0788 0.01176 0 -0.45052 0 1.9342 0.69352 0.31575 -0.60419
TYR_548 -8.76684 0.87179 3.79817 -0.78193 0.13907 0.25014 2.24364 -2.61129 -0.02041 -0.15957 -1.80727 -0.36377 0 0 0 -0.67238 0 0.18788 0.17069 0 3.75321 -0.29858 0.05778 1.2797 0.4132 0.68101 -1.63575
GLY_549 -4.37352 0.58474 4.85447 -0.00019 0 0 2.80434 -2.55658 -0 -0 -2.83796 -0.19809 0 0 0 0 0 -0.04547 0 0 0 -1.48077 0 0.83697 0.52799 0.68122 -1.20285
ILE_550 -9.05949 1.90178 2.99516 -0.53479 0.27539 0.12407 2.66837 -2.54978 -0 -0 -0.77557 0.21177 0 0 0 0 0 0.01867 0.43199 0.47 0 0.52919 0 0.73287 0.37028 1.41878 -0.77129
ASP_551 -3.51588 0.40775 4.01881 -0.11586 0.0116 0.3567 1.24857 -1.73065 -0 -0 -1.66686 -0.39983 0 0 0 -0.67249 0 -0.0088 0.00604 0 1.79656 -0.02681 0 -2.3716 -0.2213 1.33624 -1.5478
LYS_552 -5.4681 0.60552 5.80083 -0.51522 0.1682 0.33311 2.93454 -2.63388 -0 -0 -2.51194 0.01513 0 0 0 0 0 0.08361 0.0104 1.76536 0 -0.18907 0 -1.5107 -0.0997 0.2503 -0.96161
PHE_553 -10.4691 1.15271 3.56726 -0.81407 0.04138 0.30827 2.83596 -2.92993 -0 -0 -1.5498 0.02449 0 0 0 0 0 -0.04296 0.05513 0 2.35802 -0.02314 0 1.0402 0.05325 0.45374 -3.9386
MET_554 -7.27854 0.47906 5.46522 -0.47106 0.16914 0.08104 2.5469 -2.63638 -0 -0 -2.35625 0.11723 0 0 0 0 0 0.04504 0.17037 2.07393 0 -0.15339 0 0.60916 -0.21255 0.59765 -0.75343
GLU_555 -4.78622 0.38247 6.34206 -0.20137 0.02027 0.26408 2.88829 -2.81887 -0 -0 -1.74235 -0.57719 0 0 0 0 0 0.11108 0.02405 0 3.14331 -0.23573 0 -2.7348 -0.25743 0.50447 0.32611
ASP_556 -6.74721 0.50904 8.34228 -0.10462 0.00507 0.31065 3.27607 -3.56361 -0 -0 -4.21942 -0.51861 0 0 0 -0.98937 0 0.14217 0.00282 0 1.92819 0.23994 0 -2.3716 -0.14895 0.45121 -3.45594
LEU_557 -10.4094 1.66996 4.37485 -0.50529 0.26366 0.11758 3.07303 -3.12693 -0.01523 -0.07357 -2.60011 0.23919 0 0 0 0 0 0.02224 0.28 0.54091 0 -0.23661 0 0.18072 -0.13485 0.83182 -5.508
LYS_558 -7.08055 0.52827 7.12014 -0.42333 0.05749 0.23179 2.88829 -3.46282 -0 -0 -2.43756 -0.13343 0 0 0 0 0 0.00719 0.04672 2.01859 0 -0.00316 0 -1.5107 -0.24685 0.72538 -1.67454
ASP_559 -3.53301 0.14849 4.62188 -0.10948 0.00888 0.33579 1.73476 -2.10758 -0 -0 -0.92522 -0.38543 0 0 0 0 0 -0.05709 0.01043 0 1.70337 0.06273 0 -2.3716 -0.37335 0.27302 -0.96343
MET_560 -9.25737 0.56319 5.41194 -0.35179 0.08271 0.10925 2.43167 -2.85066 -0 -0 -0.70553 -0.09158 0 0 0 0 0 -0.027 0.05472 1.94947 0 0.00409 0 0.60916 -0.13796 0.3831 -1.8226
LEU_561 -9.63963 0.99485 2.62393 -0.51097 0.19749 0.12902 2.63996 -2.65187 -0 -0 -1.33616 0.22615 0 0 0 0 0 -0.01187 0.04709 0.31779 0 -0.29011 0 0.18072 0.0975 0.70387 -6.28225
GLY_562 -3.48173 0.30062 2.56953 -7e-05 0 0 1.46131 -1.53485 -0.01523 -0.07357 -1.94892 -0.38492 0 0 -0.68257 0 0 -0.14264 0 0 0 -1.52551 0 0.83697 -0.29325 0.5552 -4.35962
PHE_563 -6.90412 0.81517 2.81138 -1.06683 0.13766 0.76465 1.75672 -2.0897 -0 -0 -0.94309 -0.19285 0 0 0 0 0 -0.00625 0.13845 0 1.63012 -0.18852 0 1.0402 -0.34517 0.22815 -2.41401
ALA_564 -4.15651 0.94586 1.55925 -0.01986 0 0 0.6477 -1.39225 -0 -0 -0.51624 -0.12214 0 0 0 0 0 0.21917 0 0 0 -0.08188 0 1.8394 -0.24685 1.05187 -0.27246
PRO_565 -5.32504 0.74209 1.58777 -0.19956 0.01576 0.15096 0.59721 -0.85245 -0 -0 -0.18564 -0.03255 0 0 0 0 0 -0.03598 0.02754 0.79319 0 -0.99575 0 -2.4119 -0.60082 1.33041 -5.39476
SER_566 -4.07613 0.47495 3.81637 -0.02953 0 0.06855 2.36859 -1.82413 -0 -0 -2.09753 -0.45128 0 0 0 0 0 -0.01354 0.0028 0.1481 0 -0.46746 0.63399 -0.77834 -0.65388 0.63149 -2.24697
ARG_567 -8.72586 1.05622 7.03765 -1.10772 0.39624 0.76748 3.9271 -3.11178 -0.00501 -0.05671 -3.69174 0.11897 0 0 -1.01449 0 0 -0.15416 0.23359 3.46607 0 -0.08836 0 -1.2888 -0.37662 0.82252 -1.79541
TYR_568 -8.56886 1.79123 4.12782 -0.73527 0.01642 0.22936 2.35637 -2.65192 -1e-05 -0.00022 -1.64358 -0.3523 0 0 -0.27205 0 0 -0.01176 0.06307 0 2.00265 -0.47902 0.45611 1.2797 -0.00064 1.0935 -1.29939
TYR_569 -10.716 0.86119 3.72962 -0.64175 0.04749 0.30607 2.96527 -3.03329 -0 -0 -1.79876 -0.24198 0 0 0 0 0 0.04634 0.07344 0 2.19845 0.00298 0.06156 1.2797 0.05234 0.64713 -4.16023
TYR_570 -9.37984 1.13362 5.93933 -0.82156 0.15772 0.28449 3.6008 -3.39352 -0 -0 -3.08252 -0.30578 0 0 0 -0.67249 0 0.00028 0.01006 0 2.20789 -0.45291 0.00097 1.2797 0.05952 0.39511 -3.03911
TYR_571 -7.64201 0.51287 5.96574 -0.48728 0.27857 0.18584 3.09701 -3.02182 -0 -0 -4.39842 -0.30403 0 0 0 -0.37925 0 -0.03064 0.20064 0 3.05262 0.08406 0.3138 1.2797 -0.02144 0.79878 -0.51527
MET_572 -11.2861 2.2441 6.16232 -0.4362 0.2967 0.11962 3.71456 -3.37299 -0.00042 -0.00265 -1.99803 0.03712 0 0 0 0 0 0.00289 0.22425 1.75794 0 0.04767 0 0.60916 -0.11991 1.1102 -0.88978
TRP_573 -12.5812 1.39532 3.96702 -0.75563 0.29858 0.41845 2.3763 -3.15256 -0.01544 -0.05144 -2.64328 -0.35737 0 0 0 0 0 -0.0263 0.0385 0 2.77146 0.11898 0 1.6906 -0.16332 0.86735 -5.80396
LYS_574 -4.13469 0.28912 3.6088 -0.4248 0.04943 0.24346 0.92458 -1.64363 -0 -0 -0.95948 -0.14174 0 0 0 0 0 -0.04884 0.07744 2.27733 0 -0.10807 0 -1.5107 -0.16121 0.58347 -1.07953
TYR_575 -5.46755 0.42713 4.09658 -0.96943 0.06206 0.35715 2.05905 -2.17263 -0 -0 -1.95144 -0.19804 0 0 0 0 0 0.12992 0.05136 0 2.38537 -0.24958 0.00215 1.2797 0.51876 0.60178 0.96234
ILE_576 -7.43709 0.73561 3.79719 -0.49594 0.38468 0.10667 2.47471 -2.26937 -0 -0 -1.35843 -0.19702 0 0 0 0 0 -0.07028 0.00398 0.59675 0 -0.43599 0 0.73287 0.49815 0.89293 -2.04059
SER_577 -5.73823 0.93014 6.08055 -0.02126 0 0.02209 2.87255 -2.82028 -0.00352 -0.06772 -2.45278 -0.2658 0 0 0 0 0 0.21168 0.10561 0.74914 0 0.38475 0.60012 -0.77834 5.7367 1.87745 7.42285
PRO_578 -6.27801 0.77716 4.58398 -0.08042 0 0.05009 1.62722 -2.06918 -0 -0 -1.46179 0.68872 0 0 0 0 0 0.1438 0.02808 0.4491 0 0.16618 0 -2.4119 5.55286 1.77707 3.54297
LEU_579 -6.12895 0.5562 4.71858 -0.647 0.15573 0.20567 2.64285 -2.52229 -0 -0 -2.24558 0.12266 0 0 0 0 0 -0.00604 0.12511 0.76806 0 -0.18395 0 0.18072 -0.11872 0.71457 -1.6624
MET_580 -7.18097 0.48097 4.63793 -0.3342 0.04943 0.19725 2.57502 -2.49446 -0 -0 -2.35842 -0.11235 0 0 0 0 0 -0.03419 0.12186 2.43699 0 0.07055 0 0.60916 0.10558 0.41171 -0.81812
LEU_581 -9.95561 1.63593 2.84153 -0.48245 0.16214 0.10844 2.78649 -2.80733 -0 -0 -2.39506 0.22433 0 0 0 0 0 0.13541 0.06677 0.43102 0 -0.25918 0 0.18072 -0.08666 0.49373 -6.91979
LEU_582 -6.28981 0.44013 5.0613 -0.48049 0.23438 0.11655 2.81645 -2.82334 -0.01443 -0.07028 -2.81007 0.19648 0 0 0 0 0 0.05225 0.11068 0.34082 0 -0.28948 0 0.18072 -0.2629 0.62496 -2.86609
SER_583 -4.07298 0.20986 5.03697 -0.02717 0 0.0633 2.40117 -2.44164 -0 -0 -2.32263 -0.5872 0 0 0 0 0 0.05182 0.00153 0.71897 0 0.34124 0.6 -0.77834 -0.05323 0.35591 -0.50241
LEU_584 -7.92532 0.66916 3.98909 -0.49549 0.26741 0.11876 2.93446 -3.03517 -0 -0 -2.77168 0.24601 0 0 0 0 0 -0.04019 0.14003 0.4576 0 -0.24775 0 0.18072 -0.02254 0.3658 -5.16909
LEU_585 -7.88013 0.67264 4.13432 -0.71293 0.3012 0.2764 2.76989 -2.82632 -0.00255 -0.01764 -2.02261 0.14202 0 0 0 0 0 -0.03156 0.0022 0.7837 0 -0.20329 0 0.18072 -0.11687 0.41222 -4.13859
ILE_586 -5.71788 0.51532 5.04038 -0.49499 0.29813 0.09866 2.8157 -2.71809 -0.00028 -0.00135 -2.88681 0.03422 0 0 0 0 0 -0.01992 0.0591 0.46597 0 -0.45642 0 0.73287 0.07155 0.41614 -1.7477
ALA_587 -5.33309 0.43099 4.81309 -0.02137 0 0 2.4273 -2.87613 -0.01443 -0.07028 -2.40979 -0.34604 0 0 0 0 0 -0.05156 0 0 0 -0.26606 0 1.8394 -0.15352 0.5197 -1.51178
SER_588 -4.2976 0.20673 4.60332 -0.03174 0.00015 0.02181 1.94601 -2.3074 -0 -0 -2.1563 0.01251 0 0 0 0 0 0.01767 0.00486 0.5099 0 0.29238 1.81265 -0.77834 -0.2705 0.33102 -0.08289
VAL_589 -4.49231 0.21037 3.55664 -0.29858 0.17881 0.06601 2.1899 -2.10333 -0 -0 -1.40199 -0.14254 0 0 0 0 0 -0.01527 0.00134 0.15648 0 -0.41953 0 1.9342 -0.02387 0.22778 -0.3759
VAL_590 -3.76518 0.51581 3.23502 -0.32185 0.23306 0.0745 1.6817 -1.84761 -0.00255 -0.01764 -0.85685 -0.22744 0 0 0 0 0 -0.05424 0.01263 0.3192 0 -0.05813 0 1.9342 -0.11144 0.26651 1.0097
ASN_591 -3.85259 0.52481 3.98702 -0.18154 0.02915 0.2958 1.6498 -2.06372 -0.01261 -0.05004 -1.80695 -0.39261 0 0 0 0 0 -0.12305 0.00296 0 1.61112 0.19356 0 -0.93687 0.00248 0.48844 -0.63482
MET_592 -4.40482 0.6658 3.23623 -0.50527 0.20151 0.06915 1.38906 -1.73095 -0 -0 -0.04361 -0.17964 0 0 0 0 0 0.00881 0.10615 1.67145 0 0.21313 0 0.60916 0.51976 0.73493 2.56084
GLY_593 -2.06097 0.69813 2.05737 -5e-05 0 0 1.11214 -1.05115 -0.00492 -0.02941 -0.08788 -0.36861 0 0 0 0 0 -0.11381 0 0 0 -1.09023 0 0.83697 0.63526 0.49859 1.03142
LEU_594 -6.77185 0.62554 2.17294 -0.66299 0.31859 0.25963 1.23569 -1.91109 -0 -0 -2.00504 -0.0371 0 0 0 0 0 0.52694 0.01412 0.7826 0 0.05989 0 0.18072 0.60705 0.55223 -4.05214
SER_595 -2.88805 1.02466 2.95628 -0.03304 0 0.07562 1.68705 -1.33771 -0.00492 -0.02941 -1.25794 -0.26287 0 0 0 0 0 0.52394 0.01116 0.18998 0 -0.39634 0.63496 -0.77834 0.09933 2.28294 2.49731
PRO_596 -4.80393 1.0113 1.79965 -0.18706 0.06346 0.13604 0.54026 -0.88428 -0 -0 0.23437 -0.16728 0 0 0 0 0 0.00187 0.00094 0.34054 0 -0.33729 0 -2.4119 2.16108 3.31403 0.81178
PRO_597 -5.47203 1.12746 4.03672 -0.17657 0.02394 0.13069 2.35705 -1.71718 -0 -0 -2.47426 -0.02152 0 0 0 0 0 -0.01533 0.2029 0.37259 0 -1.03255 0 -2.4119 2.07117 2.17282 -0.82599
GLY_598 -2.41935 0.17462 1.23938 -0.0021 0 0 0.56369 -0.88189 -0.00062 -0.01391 -0.55412 -0.40167 0 0 0 0 0 -0.07835 0 0 0 -1.51168 0 0.83697 -0.07519 0.76727 -2.35694
TYR_599 -7.01061 0.54122 3.82911 -0.77161 0.04913 0.14744 2.37481 -2.42179 -0.01268 -0.1828 -2.20907 -0.46711 0 0 0 0 0 -0.04673 0.00377 0 2.23301 -0.21082 0.00282 1.2797 0.52002 0.19249 -2.1597
ASN_600 -3.49766 0.32124 2.36432 -0.16724 0.06349 0.26226 0.62931 -1.42306 -0 -0 0.39423 -0.74064 0 0 0 0 0 -0.11837 1e-05 0 1.53758 -0.00353 0 -0.93687 1.02344 0.43845 0.14697
ALA_601 -1.85448 0.21279 1.33287 -0.02708 0.00604 0 0.34839 -0.85807 -0.01454 -0.06009 0.21488 -0.39337 0 0 0 0 0 -0.01062 0 0 0 -0.03178 0 1.8394 0.47603 0.70222 1.88258
TRP_602 -7.22282 0.63819 4.42718 -0.83204 0.04608 0.3679 2.71863 -2.74717 -0.01157 -0.10118 -2.19776 -0.23125 0 0 0 0 0 0.04418 0.00345 0 1.44311 0.0061 0 1.6906 -0.15734 0.61815 -1.49755
ILE_603 -7.58398 0.79273 2.57403 -0.6169 0.50215 0.11293 1.58182 -2.31927 -0.04246 -0.24907 -0.38914 0.48014 0 0 0 0 0 -0.04486 0.02929 0.92522 0 -0.69813 0 0.73287 -0.12302 0.68179 -3.65388
GLU_604 -7.54155 0.75471 6.553 -0.36841 0.04673 0.43669 2.41492 -3.1413 -0.0081 -0.06479 -2.58474 -0.53559 0 0 0 -0.72902 0 0.03693 0.4458 0 4.48839 -0.18565 0 -2.7348 -0.29004 0.78619 -2.22064
ASP_605 -7.53589 1.50284 6.90447 -0.10897 0.01055 0.32383 3.27245 -3.21781 -0.00013 -0.00052 -3.95958 -1.27776 0 0 -0.9201 -0.59045 0 0.00857 0.10494 0 2.60896 -0.16033 0 -2.3716 0.00344 0.64821 -4.75487
LYS_606 -9.19938 0.71151 7.23679 -0.50065 0.05649 0.18092 2.66085 -3.04981 -0.01666 -0.05085 -1.86219 0.12149 0 0 -0.9201 0 0 0.0617 0.4557 2.30907 0 0.11902 0 -1.5107 0.89722 1.19732 -1.10227
ALA_607 -2.66987 0.28805 2.18148 -0.02271 0 0 1.13396 -1.23304 -0 -0 -0.46966 -0.35354 0 0 0 0 0 -0.03948 0 0 0 -0.38862 0 1.8394 0.68292 1.07424 2.02312
SER_608 -2.54302 0.43537 2.67093 -0.03057 0.02479 0.02918 0.80815 -1.18086 -0 -0 0.50952 0.01808 0 0 0 0 0 0.02509 0.00235 0.55145 0 -0.07056 0.61019 -0.77834 -0.33754 0.52297 1.26718
GLU_609 -4.11355 0.22467 3.77966 -0.22807 0.04126 0.36193 1.44474 -1.80384 -0.02028 -0.11599 -1.62785 -0.50868 0 0 0 0 0 0.10092 0.04305 0 2.73931 0.11852 0 -2.7348 0.0684 0.76952 -1.46108
GLU_610 -4.18745 0.41668 3.54911 -0.35613 0.08802 0.44862 1.07197 -1.51565 -0.01666 -0.05085 0.2585 -0.64462 0 0 0 0 0 -0.02556 0.01346 0 3.40999 -0.26799 0 -2.7348 -0.03883 0.63442 0.05223
PHE_611 -5.9561 0.41271 2.82432 -0.72204 0.08596 0.45628 0.38841 -1.50121 -0.02014 -0.11463 0.35782 0.1447 0 0 0 0 0 -0.00794 0.21518 0 1.95201 -0.2232 0 1.0402 -0.43606 0.45223 -0.65149
LEU_612 -7.15548 0.97284 2.82187 -0.51071 0.45132 0.10773 1.05597 -2.30302 -0.02028 -0.11599 -1.14297 0.29291 0 0 0 0 0 0.18121 0.48401 0.38228 0 -0.32909 0 0.18072 -0.26037 1.28465 -3.6224
SER_613 -2.48936 0.77506 1.57275 -0.02633 0.00013 0.06026 0.38593 -0.85202 -0.00778 -0.07436 0.55301 -0.52453 0 0 0 0 0 0.14828 0.02135 0.11985 0 -0.51421 0.6001 -0.77834 -0.2706 2.03406 0.73328
TYR_614 -10.0668 1.77717 4.29033 -0.75162 0.01744 0.38885 2.87244 -2.85453 -0.0086 -0.09202 -0.73489 -0.02391 0 0 0 -0.72902 0 0.21887 0.03492 0 3.05707 0.174 0.02518 1.2797 -0.2767 2.66789 1.26581
PRO_615 -3.61583 0.86625 2.0462 -0.17412 0.00023 0.11741 1.47016 -1.03561 -0 -0 -1.56385 0.1436 0 0 0 0 0 -0.0124 0.00097 0.4778 0 -0.96488 0 -2.4119 -0.32278 2.39385 -2.58491
THR_616 -4.42687 0.21334 4.00593 -0.23336 0.17381 0.17676 2.02256 -2.06444 -0.00646 -0.07327 -2.94308 0.286 0 0 0 -0.59045 0 0.04403 0.00842 2.05001 0 0.28376 2.29101 -1.0874 1.88557 1.4418 3.45769
TRP_617 -5.19451 0.83303 3.35489 -1.07345 0.20953 0.43983 2.42181 -2.07934 -0 -0 -1.76875 -0.38573 0 0 0 0 0 0.17474 0.00076 0 1.5376 -0.06218 0 1.6906 1.99373 1.15031 3.24288
GLY_618 -4.34799 0.26832 4.26219 -4e-05 0 0 1.75676 -2.09231 -0.00513 -0.05564 -1.54403 -0.42694 0 0 0 0 0 -0.05214 0 0 0 0.50732 0 0.83697 0.04869 0.53614 -0.30783
LEU_619 -7.16949 0.9845 5.16505 -0.62416 0.1533 0.20389 2.63944 -2.89965 -0.00746 -0.0528 -2.14258 0.10585 0 0 0 0 0 -0.03042 0.07262 0.78229 0 -0.19656 0 0.18072 0.18063 0.51428 -2.14056
VAL_620 -5.62696 0.35241 4.43224 -0.31026 0.22939 0.0708 2.58078 -2.58531 -0.00633 -0.07274 -1.82793 -0.05804 0 0 0 0 0 -0.01465 0.00116 0.10226 0 -0.18726 0 1.9342 -0.01426 0.53305 -0.46744
VAL_621 -6.09296 0.56449 4.69576 -0.32019 0.25225 0.07419 2.59115 -2.61651 -0 -0 -2.42216 -0.21696 0 0 0 0 0 -0.04756 0.00157 0.05916 0 -0.30235 0 1.9342 -0.07028 0.53854 -1.37766
CYS_622 -8.05144 1.22009 4.91647 -0.0831 0 0.04422 2.55329 -2.63334 -0 -0 -2.25098 -0.02273 0 0 0 0 0 0.08882 0.18969 0.64509 0 0.30772 0 3.6196 -0.16535 0.67379 1.05184
VAL_623 -5.36377 0.43711 4.42487 -0.30479 0.17017 0.0696 2.65405 -2.54169 -0 -0 -2.53207 -0.19485 0 0 0 0 0 -0.02084 0.00756 0.07223 0 -0.34844 0 1.9342 -0.14633 0.44697 -1.23603
SER_624 -5.63612 0.39831 5.64889 -0.02279 0 0.02162 2.95338 -2.93733 -0.01407 -0.09607 -2.35231 -0.33301 0 0 0 0 0 -0.0164 0.01094 0.51925 0 0.28603 0.61457 -0.77834 -0.09081 0.52172 -1.30256
LEU_625 -8.49832 0.80926 3.49088 -0.4717 0.15572 0.10382 2.75847 -2.84265 -0 -0 -2.54327 0.23162 0 0 0 0 0 -0.0127 0.01608 0.41512 0 -0.24649 0 0.18072 -0.19436 0.62974 -6.01807
VAL_626 -7.81784 0.79245 3.7226 -0.30014 0.18853 0.06834 2.85101 -2.77771 -0 -0 -2.16122 -0.10054 0 0 0 0 0 -0.06247 0.03368 0.05829 0 -0.32467 0 1.9342 -0.17073 0.49121 -3.57501
VAL_627 -6.12798 0.7097 4.59167 -0.31788 0.26039 0.07356 3.01724 -2.78598 -0 -0 -2.52329 -0.17365 0 0 0 0 0 -0.04708 0.00449 0.0622 0 -0.27295 0 1.9342 -0.09212 0.35064 -1.33685
PHE_628 -6.78439 0.64819 3.96679 -0.55272 0.25746 0.25643 1.96704 -2.51174 -0 -0 -1.29806 -0.19759 0 0 0 0 0 0.04101 0.0653 0 3.17086 -0.12844 0 1.0402 -0.14307 0.37178 0.16904
ALA_629 -6.20878 1.0842 2.63384 -0.02305 0 0 1.93927 -2.42582 -0.00661 -0.04328 -1.05655 -0.34099 0 0 0 0 0 -0.05335 0 0 0 -0.24681 0 1.8394 -0.32995 0.53076 -2.70773
ILE_630 -7.62729 1.1311 2.66232 -0.50405 0.38074 0.10003 2.65903 -2.29505 -0 -0 -1.99367 0.3236 0 0 0 0 0 -0.02961 0.09611 0.62375 0 0.29791 0 0.73287 -0.07279 0.84062 -2.6744
LEU_631 -6.00442 1.20978 4.33944 -0.7025 0.18708 0.30745 2.53557 -2.31182 -0 -0 -2.36656 0.07085 0 0 0 0 0 0.04281 0.02403 0.77298 0 -0.13487 0 0.18072 1.096 2.06647 1.31301
PRO_632 -7.63669 1.33654 4.3239 -0.07467 0 0.04592 2.08055 -2.15495 -0.0159 -0.07312 -2.13119 0.60944 0 0 0 0 0 -0.2025 0.01576 0.39214 0 -0.58299 0 -2.4119 0.82311 2.04988 -3.60668
VAL_633 -6.56022 1.22538 3.72386 -0.29542 0.13049 0.06052 2.17512 -2.4683 -0.01709 -0.12479 -1.92086 -0.02828 0 0 0 0 0 0.29462 0.00026 0.00483 0 -0.27779 0 1.9342 5.6317 1.97161 5.45984
PRO_634 -4.68212 0.65611 2.91659 -0.08295 0 0.05086 1.46728 -1.46914 -0 -0 -1.48775 0.69219 0 0 0 0 0 -0.02168 0.01385 0.47728 0 -0.04781 0 -2.4119 5.50185 1.89212 3.46476
VAL_635 -5.91741 0.82784 3.83334 -0.31759 0.24172 0.07329 2.65776 -2.50741 -0 -0 -2.04202 -0.21502 0 0 0 0 0 -0.00897 0.01753 0.0788 0 -0.42247 0 1.9342 -0.18681 0.72467 -1.22855
VAL_636 -7.22006 0.7335 4.66251 -0.31155 0.17151 0.0707 2.73184 -2.99506 -0.01056 -0.07287 -2.66585 -0.2571 0 0 0 0 0 0.05099 0.00045 0.16004 0 -0.20511 0 1.9342 -0.06115 0.72191 -2.56165
PHE_637 -7.74063 0.69997 6.06317 -0.87886 0.08181 0.28429 2.81659 -3.14695 -0.0159 -0.07312 -2.48221 -0.11593 0 0 0 0 0 0.06548 0.09057 0 2.61051 -0.53396 0 1.0402 0.0395 0.76704 -0.42844
ILE_638 -5.93964 0.46849 5.31944 -0.56957 0.24352 0.16874 2.68885 -2.86197 -0 -0 -1.90674 0.18131 0 0 0 0 0 -0.02822 0.04019 1.65937 0 -0.07289 0 0.73287 0.04805 0.74526 0.91705
VAL_639 -6.16265 0.5754 5.10954 -0.32049 0.25339 0.07437 3.17743 -2.94395 -0 -0 -2.5988 -0.22479 0 0 0 0 0 -0.01438 0.00978 0.08159 0 -0.27308 0 1.9342 -0.17125 0.61917 -0.87451
ARG_640 -8.13277 0.63676 6.2291 -0.89413 0.18519 0.50988 2.97505 -3.31323 -0 -0 -2.31577 0.541 0 0 0 0 0 0.00849 0.2811 2.69208 0 -0.05217 0 -1.2888 -0.22289 0.45436 -1.70675
ARG_641 -8.55828 0.35904 7.11561 -0.61878 0.07553 0.40547 2.448 -3.36588 -0.01056 -0.07287 -1.56609 0.42661 0 0 0 0 0 0.35105 0.05306 2.47973 0 -0.12967 0 -1.2888 -0.36017 0.39832 -1.85867
PHE_642 -6.44822 0.81278 5.98558 -0.98502 0.06933 0.33001 3.25499 -3.12229 -0.01041 -0.07511 -4.08703 0.00225 0 0 0 0 0 0.00439 0.04583 0 1.81245 -0.3399 0 1.0402 -0.18601 0.34053 -1.55564
ASN_643 -5.76554 0.26538 5.60059 -0.16682 0.01671 0.24817 2.99139 -2.94599 -0 -0 -2.66154 -0.34151 0 0 0 0 0 -0.05995 0.00025 0 1.51611 0.22196 0 -0.93687 0.01873 0.36606 -1.63288
LEU_644 -6.94594 0.99657 3.02217 -0.52675 0.16863 0.14808 2.04753 -2.35667 -0.00487 -0.02464 -2.07101 -0.03267 0 0 -0.46616 0 0 0.09798 0.0868 2.9454 0 -0.07614 0 0.18072 -0.13398 0.57593 -2.36902
ILE_645 -5.47633 0.70763 2.83417 -0.64619 0.26773 0.22212 1.73773 -2.15478 -0 -0 -0.10064 0.3973 0 0 0 0 0 -0.0007 0.06787 1.66107 0 -0.36885 0 0.73287 0.0124 1.00054 0.89392
ASP_646 -3.52545 0.2708 3.39193 -0.23099 0.00192 0.75334 1.12439 -1.60797 -0 -0 -0.94498 0.0496 0 0 0 0 0 -0.01238 0.01238 0 3.33387 0.02521 0 -2.3716 -0.08222 0.84589 1.03372
ASP_647 -2.7441 0.51607 4.37182 -0.15454 0.01142 0.49831 1.87262 -1.91921 -0.01041 -0.07511 -2.03843 -0.7691 0 0 -0.49945 0 0 7.54389 0.00896 0 3.66062 0.10939 0 -2.3716 1.41883 13.6991 23.1291
SER_648 -3.20547 0.78716 4.15892 -0.03824 0.05108 0.07473 2.07155 -1.8465 -0.00851 -0.06974 -1.26419 -0.2983 0 0 -0.96562 0 0 0.51575 0.01685 0.83615 0 0.13141 0.73343 -0.77834 2.69837 13.8469 17.4474
SER_649 -0.95421 0.04897 1.5589 -0.03096 0.0061 0.04939 0.52088 -0.72438 -0 -0 0.18298 -0.85484 0 0 0 0 0 -0.16054 0.01257 0.12385 0 -0.40167 0.60387 -0.77834 1.1021 1.00079 1.30545
GLY_650 -1.32612 0.10463 1.74455 -0.00028 0 0 0.78337 -0.89465 -0.00363 -0.0451 0.66731 -0.1759 0 0 0 0 0 -0.04344 0 0 0 -0.31807 0 0.83697 0.06027 0.71027 2.10018
ASN_651 -3.42127 0.30519 3.56906 -0.15957 0.00786 0.21094 2.3259 -1.83888 -0 -0 -2.48403 -0.61907 0 0 -0.95417 0 0 -0.00576 0.03258 0 2.19065 -0.27302 0 -0.93687 -0.02392 0.43192 -1.64249
LEU_652 -5.15092 0.61275 4.02827 -0.6641 0.3466 0.19789 2.75825 -2.3064 -0 -0 -1.21054 -0.04865 0 0 -0.95417 0 0 -0.00526 0.20838 1.47154 0 -0.28605 0 0.18072 -0.23411 0.59821 -0.45761
ALA_653 -2.4851 0.3181 2.47812 -0.02407 0 0 0.85823 -1.38601 -0 -0 0.19265 -0.40424 0 0 0 0 0 -0.02279 0 0 0 -0.38072 0 1.8394 -0.52152 0.36114 0.82319
SER_654 -3.97294 0.36027 4.58911 -0.02309 0 0.02119 2.33829 -2.18329 -0 -0 -1.87653 0.04516 0 0 0 0 0 -0.04937 0.00253 0.36523 0 0.31357 0.60023 -0.77834 0.0695 0.22978 0.0513
VAL_655 -7.52767 0.66152 4.49326 -0.32286 0.33812 0.07479 2.89156 -3.00866 -0 -0 -2.13568 -0.16144 0 0 0 0 0 -0.00748 0.01198 0.07844 0 -0.40496 0 1.9342 0.42017 0.54342 -2.12128
THR_656 -4.9696 0.22642 4.11276 -0.11372 0.08635 0.05314 1.9577 -2.22657 -0.013 -0.10473 -0.6371 -1.29284 0 0 0 0 0 0.18578 0.0242 0.52867 0 0.09136 2.26393 -1.0874 0.03829 0.65926 -0.21711
TYR_657 -4.29869 0.30172 4.43428 -0.94873 0.05985 0.3354 1.47031 -2.13752 -0.00353 -0.01908 -0.38471 -0.28128 0 0 0 0 0 0.00568 0.00723 0 1.75261 -0.30932 0.00772 1.2797 0.09128 0.33346 1.69637
LYS_658 -5.49491 0.67449 5.48269 -0.3164 0.02965 0.1587 3.12976 -2.64507 -0.01146 -0.08608 -3.82613 -0.08541 0 0 0 0 0 -0.02616 0.04096 1.93188 0 -0.18103 0 -1.5107 -0.0606 0.6993 -2.09652
ARG_659 -8.86271 0.77995 7.10757 -0.5276 0.07401 0.28333 3.27036 -3.37314 -0.013 -0.10473 -2.24867 0.59222 0 0 0 0 0 0.03049 0.17013 2.41339 0 -0.17483 0 -1.2888 -0.39282 0.90486 -1.35999
GLY_660 -2.00377 0.23067 2.64879 -4e-05 0 0 0.76145 -1.18095 -0 -0 -0.5366 -0.42192 0 0 0 0 0 -0.12691 0 0 0 0.34404 0 0.83697 -0.12447 0.39284 0.82009
ARG_661 -4.46553 0.39082 5.15136 -0.58368 0.09291 0.36861 2.52079 -2.47721 -0.00353 -0.01908 -2.07255 0.05902 0 0 0 0 0 -0.00887 0.02431 2.12419 0 -0.13837 0 -1.2888 0.34571 0.22757 0.24765
VAL_662 -4.83606 0.57208 3.57184 -0.31667 0.25286 0.07335 2.07961 -2.03083 -0.00769 -0.07813 -1.03737 -0.17302 0 0 0 0 0 -0.00803 0.00384 0.19093 0 -0.17928 0 1.9342 0.09986 0.24404 0.35554
LEU_663 -9.23239 0.9086 3.74802 -0.50777 0.25279 0.14569 2.71048 -2.5406 -0.0122 -0.08994 -2.09551 0.12597 0 0 0 0 0 0.1387 0.02594 0.07337 0 -0.04004 0 0.18072 -0.16111 0.40462 -5.96466
LYS_664 -5.15584 0.44416 4.30272 -0.47028 0.21134 0.25229 1.81003 -1.92599 -0 -0 -1.12393 -0.20765 0 0 0 0 0 -0.0295 0.01354 2.77263 0 0.06333 0 -1.5107 -0.11356 0.55706 -0.11036
GLU_665 -4.60677 0.70255 5.42217 -0.44574 0.05898 0.59838 2.00757 -2.187 -0.00769 -0.07813 -1.36393 -1.0142 0 0 0 0 0 0.05689 0.03699 0 3.39028 -0.07845 0 -2.7348 -0.02404 1.04867 0.78172
PRO_666 -3.76252 1.05547 1.69688 -0.17864 0.06623 0.12718 0.62108 -0.89903 -0.00866 -0.08441 -0.19259 -0.01916 0 0 0 0 0 0.01499 0.00264 0.18345 0 -0.81704 0 -2.4119 0.40288 1.11535 -3.0878
VAL_667 -6.06619 0.98045 2.26783 -0.29153 0.30553 0.07621 2.0047 -2.00325 -0 -0 -1.46232 -0.67615 0 0 0 0 0 0.07909 0.00332 0.005 0 0.60747 0 1.9342 5.89544 0.85975 4.51954
ASN_668 -4.49253 0.30768 3.82064 -0.4051 0.05927 0.81066 1.67339 -1.94677 -0.00894 -0.02876 -1.77414 -0.42465 0 0 0 0 0 -0.02499 0.0213 0 2.90517 -0.59775 0 -0.93687 5.22637 0.64229 4.82627
LEU_669 -8.26129 0.97769 3.90659 -0.71276 0.23113 0.28085 3.16686 -2.76042 -0.01228 -0.14473 -1.57687 0.10104 0 0 0 0 0 0.0766 0.18891 0.87395 0 -0.18687 0 0.18072 -0.32458 0.41537 -3.58009
GLU_670 -3.80115 0.3589 3.63785 -0.22572 0.04047 0.33247 1.38116 -1.81232 -0 -0 -0.53241 -0.6119 0 0 0 -0.60648 0 -0.01406 0.09063 0 3.25479 -0.26995 0 -2.7348 -0.3527 0.47189 -1.39334
GLY_671 -2.13981 0.23758 2.4498 -5e-05 0 0 0.95437 -1.30702 -0 -0 -0.70402 -0.40788 0 0 0 0 0 -0.03167 0 0 0 0.5927 0 0.83697 -0.13497 0.22642 0.57243
ASP_672 -3.12432 0.20094 4.03274 -0.10809 0.00422 0.33308 2.23352 -1.91047 -0.02021 -0.11916 -2.52499 -0.06717 0 0 0 -0.79358 0 -0.04424 0.00018 0 2.21575 -0.11163 0 -2.3716 0.21034 0.26356 -1.70112
ASP_673 -6.17966 0.32325 8.35997 -0.25486 0.13579 0.92599 4.24215 -3.60987 -0.01578 -0.10159 -5.66364 -0.86292 0 0 -0.55241 -0.68028 0 -0.04166 0.00042 0 1.87108 -0.85223 0 -2.3716 -0.00886 0.47156 -4.86518
THR_674 -4.9998 0.74722 4.77164 -0.12658 0.04744 0.0661 3.11057 -2.49044 -0.03483 -0.3472 -2.13486 -1.01294 0 0 0 0 0 -0.00836 0.04158 0.03878 0 -0.00435 2.35017 -1.0874 -0.01721 0.60587 -0.48459
SER_675 -4.68034 0.41036 6.26397 -0.03834 0 0.05371 3.79435 -2.79337 -0.00038 -0.00175 -4.71658 -0.4659 0 0 -0.55241 -1.39189 0 -0.0402 0.08719 0.18047 0 -0.28025 1.79438 -0.77834 -0.34213 0.58358 -2.91388
LEU_676 -6.26682 0.80685 4.74287 -0.49102 0.19574 0.11468 2.10448 -2.31497 -0 -0 -0.41764 0.16083 0 0 0 0 0 -0.04782 0.17857 0.32109 0 -0.25128 0 0.18072 -0.29042 0.5706 -0.70354
ILE_677 -5.92926 0.51524 3.51596 -0.49119 0.45891 0.0982 1.39735 -2.15824 -0.00035 -0.00134 0.36034 0.00137 0 0 0 0 0 0.00638 0.24319 0.61627 0 -0.49881 0 0.73287 0.08817 0.63033 -0.41459
HIS_D_678 -3.78641 0.19802 2.69852 -0.38608 0.00995 0.51344 1.00255 -1.44052 -0.00035 -0.00134 -0.81179 -0.25817 0 0 0 0 0 -0.01594 0.01957 0 1.5324 -0.45502 0 -0.45461 0.13553 0.50438 -0.99587
GLY_679 -3.53869 0.34912 4.13393 -0.00011 0 0 2.0166 -1.9815 -0 -0 -1.02922 -0.21005 0 0 -0.5101 0 0 0.13608 0 0 0 -1.22811 0 0.83697 0.93567 0.51034 0.42092
LYS_680 -5.32925 0.24889 6.41046 -0.31671 0.03244 0.14934 3.78008 -2.70427 -0 -0 -5.06535 0.01348 0 0 -0.3803 0 0 -0.01687 0.12423 1.77927 0 -0.02644 0 -1.5107 0.65043 0.66171 -1.49958
ILE_681 -3.6923 0.93283 2.96306 -0.67942 0.58296 0.16602 1.39511 -1.40808 -0 -0 -0.41576 0.13772 0 0 0 0 0 0.37478 0.03426 0.57484 0 -0.31351 0 0.73287 5.59672 1.96818 8.95028
PRO_682 -4.54956 0.78286 3.80572 -0.12105 0.02109 0.07585 0.95779 -1.49681 -0 -0 -2.40836 0.49115 0 0 -0.47834 0 0 0.00196 0.05335 0.10194 0 -0.03478 0 -2.4119 6.19934 2.15485 3.1451
SER_683 -3.32755 0.13581 3.83029 -0.03183 0.00072 0.04431 1.76008 -1.61013 -0.01961 -0.11766 -1.51763 -0.70329 0 0 -0.5101 0 0 0.0182 0.01669 0.26427 0 -0.3769 1.72805 -0.77834 1.88543 0.97853 1.66934
GLU_684 -3.2803 0.08467 3.65675 -0.18462 0.02152 0.23939 1.50412 -1.40264 -0.01961 -0.11766 -0.83529 -0.52113 0 0 0 0 0 0.00374 0.15091 0 2.96367 0.11203 0 -2.7348 1.50551 0.48134 1.62759
MET_685 -2.62223 0.38838 1.99105 -0.20387 0.0182 0.06418 0.34118 -0.67566 -0 -0 0.07862 -0.06074 0 0 0 0 0 0.15093 0.00545 2.01022 0 0.05806 0 0.60916 -0.26062 0.68856 2.58086
PRO_686 -3.32132 0.46002 2.37164 -0.13041 0.00273 0.09649 0.75052 -0.88617 -0 -0 -0.28433 0.20986 0 0 0 0 0 -0.06102 0.04777 0.13415 0 -1.0903 0 -2.4119 -0.65736 0.88525 -3.88438
SER_687 -3.66628 0.6933 5.19218 -0.03181 2e-05 0.05588 3.18116 -2.23638 -0.00391 -0.02021 -4.27046 -0.92289 0 0 -0.71903 -0.73222 0 -0.09065 0.06197 0.69207 0 0.06383 0.61384 -0.77834 -0.55134 0.93033 -2.53893
PRO_688 -4.36071 0.75795 3.44448 -0.0909 0.00055 0.05658 2.01261 -1.5941 -0 -0 -0.66896 0.69785 0 0 0 0 0 -0.13561 0.00245 0.5498 0 -0.42864 0 -2.4119 -0.40229 0.82301 -1.74783
ASN_689 -4.7249 0.76635 3.84962 -0.19086 0.03115 0.28476 1.72934 -1.91086 -0.01142 -0.0931 -1.0732 -0.28909 0 0 -0.71903 -0.74828 0 -0.03842 0.00125 0 1.65019 0.23981 0 -0.93687 -0.14408 0.33947 -1.98816
PHE_690 -8.25789 1.18792 3.58992 -0.65659 0.14556 0.39618 1.62776 -2.80164 -0.01059 -0.12034 -0.73758 0.26381 0 0 0 0 0 0.02147 0.01261 0 2.49047 -0.25599 0 1.0402 0.62368 0.51978 -0.92125
GLY_691 -3.12481 0.22151 3.16504 -9e-05 0 0 1.69959 -1.5456 -0.02151 -0.13086 -1.74347 -0.2627 0 0 -0.64301 0 0 0.32643 0 0 0 -0.29822 0 0.83697 1.98211 0.61058 1.07196
LYS_692 -5.91155 0.6553 5.30778 -0.33562 0.03213 0.1281 1.72554 -2.05479 -0.02542 -0.15106 -1.12387 0.52131 0 0 0 0 0 0.03006 0.13054 3.20408 0 -0.04319 0 -1.5107 1.46662 0.59679 2.64204
ASN_693 -4.13282 0.40972 4.21417 -0.15369 0.02271 0.22698 1.32834 -1.77487 -0.00175 -0.01817 -1.32795 -0.6254 0 0 0 0 0 0.21725 0.00221 0 1.49167 -0.05 0 -0.93687 1.10141 0.64648 0.63942
ILE_694 -4.82909 0.33937 4.31994 -0.50534 0.40209 0.10181 2.07074 -2.14511 -0 -0 -1.27071 0.17937 0 0 0 0 0 0.00618 0.01029 0.53312 0 -0.33792 0 0.73287 1.18343 0.61846 1.40948
TYR_695 -10.0565 0.87258 7.16558 -0.9735 0.06049 0.35481 3.66034 -3.99939 -0.02095 -0.26251 -3.6299 -0.31084 0 0 -0.68257 0 0 -0.00438 0.12408 0 1.81509 -0.47181 0.00606 1.2797 0.20272 0.48955 -4.38134
ARG_696 -5.85614 0.28711 5.87385 -0.65695 0.30047 0.37245 2.11005 -2.79201 -0 -0 -1.31262 0.4076 0 0 -0.64301 0 0 0.10183 0.24913 2.56393 0 -0.15069 0 -1.2888 -0.17171 0.47824 -0.12726
LYS_697 -3.85473 0.21806 4.65674 -0.29204 0.0246 0.12408 1.88469 -2.14525 -0.0172 -0.15583 -1.42113 -0.02154 0 0 0 0 0 -0.01824 0.00918 1.82572 0 0.00663 0 -1.5107 -0.34106 0.36464 -0.66339
GLN_698 -5.45161 0.28495 5.29636 -0.28212 0.04753 0.21525 2.04616 -2.56806 -0.03188 -0.27199 -1.41582 -0.5076 0 0 0 0 0 -0.06733 0.0088 0 2.8476 -0.26674 0 -0.18838 -0.29608 0.31566 -0.28529
SER_699 -3.083 0.14409 3.64229 -0.03686 0.01007 0.02751 1.64316 -1.71059 -0 -0 -2.08758 0.02409 0 0 0 0 0 -0.0472 0.0276 0.74622 0 -0.23514 1.76259 -0.77834 -0.50035 0.4079 -0.04353
GLY_700 -2.1986 0.23407 2.78276 -0.00022 0 0 1.16164 -1.37738 -0.01976 -0.11164 -1.06445 -0.16877 0 0 0 0 0 -0.07469 0 0 0 -1.20262 0 0.83697 -0.18082 0.25655 -1.12699
SER_701 -1.81195 0.26473 1.52121 -0.02518 0 0.02138 0.10988 -0.80867 -0.0172 -0.15583 0.06044 -0.0232 0 0 0 0 0 0.1672 1e-05 0.62732 0 -0.09816 0.60026 -0.77834 -0.16447 0.69658 0.186
PRO_702 -3.90192 0.56841 0.98525 -0.2068 0.00919 0.15367 0.16763 -0.58357 -0 -0 -0.21125 -0.04481 0 0 0 0 0 -0.01041 0.01179 0.45949 0 -0.90461 0 -2.4119 -0.50565 0.90212 -5.52338
THR_703 -1.88685 0.11575 1.96188 -0.09145 0.05277 0.0388 0.45074 -0.9612 -0.05954 -0.19654 -0.38701 -1.23569 0 0 -0.12159 0 0 -0.04885 0.00904 0.27064 0 -0.60417 2.29461 -1.0874 0.53499 0.34057 -0.61049
LEU_704 -1.2123 0.05341 1.29101 -0.4864 0.20026 0.12029 0.33441 -0.52415 -0 -0 -0.24805 0.22078 0 0 -0.12159 0 0 -0.05053 0.01282 0.32246 0 -0.29751 0 0.18072 0.60661 0.18786 0.5901
ASP_705 -3.14237 0.24197 3.90357 -0.10815 0.01385 0.32347 1.4922 -1.8383 -0.05954 -0.19656 -1.43619 -1.37662 0 0 -0.56684 0 0 0.06986 0.01911 0 1.9863 -0.17213 0 -2.3716 -0.093 0.34676 -2.96422
THR_706 -3.76194 0.53686 2.58416 -0.1328 0.05539 0.08995 1.37172 -1.3754 -0 -3e-05 -2.70843 -1.03622 0 0 -0.56684 0 0 -0.04988 0.00165 0.04088 0 -0.31817 2.27074 -1.0874 0.13255 0.55 -3.40325
ALA_707 -2.33251 0.77939 2.67828 -0.02407 8e-05 0 1.40122 -1.34574 -0 -0 -1.13724 -0.36823 0 0 0 0 0 0.09477 0 0 0 -0.39165 0 1.8394 0.8508 1.68408 3.72857
PRO_708 -4.38753 0.9023 3.35664 -0.12192 0.06907 0.08303 1.3516 -1.45243 -0 -0 -1.72125 0.23639 0 0 0 0 0 -0.00731 0.02223 1.13057 0 -0.90185 0 -2.4119 1.23253 1.94875 -0.67108
ASN_709 -1.89295 0.37595 2.39087 -0.20356 0.06885 0.34779 1.4285 -1.19533 -0 -0 -1.30575 -1.05439 0 0 0 0 0 0.1595 0.0101 0 1.81857 -1.03047 0 -0.93687 0.39637 0.87332 0.25048
GLY_710 -3.1772 0.34971 3.81942 -5e-05 0 0 2.46225 -1.89802 -5e-05 -0.00046 -2.93653 -0.41195 0 0 0 0 0 -0.01912 0 0 0 -1.21451 0 0.83697 -0.45656 0.62593 -2.02016
ARG_711 -6.69006 0.45279 6.13783 -0.79156 0.14197 0.55351 2.73325 -2.75446 -0 -0 -3.05674 0.62564 0 0 0 0 0 -0.1257 0.11186 2.10166 0 -0.09521 0 -1.2888 -0.59805 0.54513 -1.99697
TYR_712 -8.38488 0.81247 3.94033 -0.68597 0.05722 0.3634 2.02848 -2.41894 -0 -0 -1.10567 -0.1872 0 0 0 0 0 -0.01296 0.05776 0 2.2425 0.03457 0 1.2797 -0.22991 0.40413 -1.80496
GLY_713 -3.34493 0.16516 3.98891 -6e-05 0 0 2.09072 -1.97269 -0 -0 -1.63554 -0.42003 0 0 0 0 0 0.10091 0 0 0 0.81272 0 0.83697 0.3123 0.29638 1.23082
ILE_714 -5.85304 0.44049 5.2492 -0.48737 0.2937 0.09647 2.49526 -2.67697 -0 -0 -1.95909 0.0465 0 0 0 0 0 -0.02321 0.03152 0.49257 0 -0.48398 0 0.73287 0.40303 0.33048 -0.87156
GLY_715 -3.39577 0.14249 4.12663 -5e-05 0 0 1.96646 -2.08122 -5e-05 -0.00046 -1.70617 -0.42068 0 0 0 0 0 -0.06087 0 0 0 0.29144 0 0.83697 0.58655 0.27862 0.5639
TYR_716 -4.26717 0.26723 4.45456 -0.95107 0.06115 0.33141 2.17956 -2.32541 -0.01233 -0.12049 -0.92587 -0.28702 0 0 0 0 0 -0.00533 0.03959 0 1.74717 -0.47308 9e-05 1.2797 0.61726 0.15237 1.76231
LEU_717 -5.70716 0.41805 5.18708 -0.49171 0.25573 0.11689 2.75832 -2.74233 -0.00101 -0.00765 -3.12496 0.24635 0 0 0 0 0 -0.016 0.01816 0.35279 0 -0.28149 0 0.18072 -0.06259 0.30818 -2.59263
MET_718 -6.97235 0.58189 5.5279 -0.28017 0.03105 0.02843 2.88258 -2.64356 -0 -0 -2.9911 -0.07402 0 0 0 0 0 -0.01594 0.09056 1.20405 0 -0.0779 0 0.60916 -0.24537 0.43964 -1.90513
ALA_719 -3.01463 0.29509 3.36395 -0.02388 0 0 1.56298 -1.78252 -0 -0 -1.28804 -0.38691 0 0 0 0 0 -0.03884 0 0 0 -0.38338 0 1.8394 -0.43532 0.39677 0.10467
ASP_720 -3.06984 0.34525 3.97786 -0.10831 0.00376 0.33655 1.33002 -1.79724 -0.03288 -0.32664 -0.72295 -0.22411 0 0 0 0 0 -0.05161 0.02194 0 1.98851 -0.26307 0 -2.3716 -0.40639 0.32247 -1.04828
ILE_721 -5.83692 0.49428 3.55276 -0.50468 0.42389 0.10201 1.90826 -1.9826 -0 -0 -1.90698 -0.00503 0 0 0 0 0 0.01894 0.02049 0.7542 0 -0.4727 0 0.73287 -0.06756 0.36787 -2.40091
MET_722 -7.16837 1.1865 4.3709 -0.38319 0.20303 0.03899 2.30744 -2.33492 -0.00561 -0.06193 -2.41735 0.01807 0 0 0 0 0 -0.04782 0.01131 1.09685 0 -0.00038 0 0.60916 5.78184 1.51798 4.72249
PRO_723 -4.38795 0.91835 3.91847 -0.06681 0.00011 0.04285 1.43212 -1.53976 -0 -0 -2.13478 0.64194 0 0 -1.01449 0 0 0.09793 0.00642 0.05831 0 0.34118 0 -2.4119 6.55523 1.71614 4.17336
ASP_724 -3.63136 0.45651 3.63068 -0.25685 0.05032 0.92102 1.12665 -1.54313 -0.04893 -0.33993 -1.27101 -1.13418 0 0 0 0 0 -0.02514 0.04613 0 2.6436 -0.69859 0 -2.3716 1.462 1.16715 0.18334
MET_725 -4.63698 1.05401 4.54829 -0.68559 0.16658 0.37139 2.61593 -2.08057 -0 -0 -2.19511 -0.09192 0 0 0 0 0 -0.01106 0.04587 1.91766 0 -0.05908 0 0.60916 6.46593 1.83929 9.87378
PRO_726 -7.1804 1.9198 4.47586 -0.08131 3e-05 0.04877 1.4823 -1.93709 -0 -0 -0.74666 0.6401 0 0 0 0 0 -0.14432 0.00379 0.42066 0 -0.58716 0 -2.4119 5.6307 1.44934 2.98249
GLU_727 -3.23905 0.34653 3.95131 -0.60064 0.11072 1.09632 1.8661 -1.72415 -0 -0 -1.66687 -0.71577 0 0 0 -0.37925 0 -0.04072 0.02005 0 3.63136 -0.28613 0 -2.7348 -0.42419 0.4874 -0.30177
SER_728 -2.13346 0.27709 2.9724 -0.02474 6e-05 0.02319 0.90021 -1.35307 -0.04057 -0.20812 -0.35605 0.00629 0 0 0 0 0 -0.04988 0.00478 0.46343 0 0.12573 0.60024 -0.77834 -0.15433 0.26894 0.54379
ASP_729 -3.10928 0.24143 3.58794 -0.11803 0.00677 0.36482 0.95794 -1.53999 -0 -0 -0.128 -0.27419 0 0 0 0 0 -0.05026 0.10831 0 2.13079 -0.31017 0 -2.3716 -0.05235 0.46916 -0.0867
LEU:CtermProteinFull_730 -3.74623 0.26822 1.48587 -0.51156 0.21812 0.24858 1.09534 -1.09778 -0.01218 -0.07434 -0.96683 0.42992 0 0 0 0 0 0 0.01495 1.02108 0 0 0 0.18072 -0.17333 0.52142 -1.09801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

