USER MOD reduce.3.24.130724 H: found=0, std=0, add=755, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 756 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 241 GLN : amide:sc= 0.331 K(o=0.67,f=-0.14) USER MOD Set 1.2: A 245 ASN : amide:sc= 0.338 K(o=0.67,f=-1.3) USER MOD Set 2.1: A 202 TYR OH : rot 69:sc= 0.279 USER MOD Set 2.2: A 206 MET CE :methyl 169:sc= -0.743 (180deg=-0.625) USER MOD Single : A 161 TYR OH : rot -36:sc= 1.26 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.118 USER MOD Single : A 178 GLN : amide:sc=-0.00929 K(o=-0.0093,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 0.938 (180deg=0.904) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 185 GLN : amide:sc=-0.00827 K(o=-0.0083,f=-1.3) USER MOD Single : A 189 SER OG : rot -74:sc= 1.23 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 175:sc= 1.11 (180deg=1.09) USER MOD Single : A 200 SER OG : rot 69:sc= 1.21 USER MOD Single : A 201 GLN : amide:sc= 0.195 K(o=0.19,f=-0.99) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0339 X(o=-0.034,f=-0.22) USER MOD Single : A 219 SER OG : rot 80:sc= 0.961 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -173:sc= 0.787 (180deg=0.769) USER MOD Single : A 230 ASN : amide:sc= 0.353 K(o=0.35,f=-6.8!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -166:sc= 0 (180deg=-0.155) USER MOD Single : A 233 SER OG : rot 180:sc= 0.0887 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -178:sc= 0.953 (180deg=0.95) USER MOD Single : A 243 SER OG : rot 82:sc= 0.0815 USER MOD Single : A 248 THR OG1 : rot 64:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 2.890 4.719 4.909 1.00 0.00 N ATOM 36 CA LEU A 158 3.194 4.967 6.313 1.00 0.00 C ATOM 37 C LEU A 158 2.673 6.328 6.756 1.00 0.00 C ATOM 38 O LEU A 158 3.159 7.366 6.309 1.00 0.00 O ATOM 39 CB LEU A 158 4.707 4.892 6.548 1.00 0.00 C ATOM 40 CG LEU A 158 5.388 3.594 6.092 1.00 0.00 C ATOM 41 CD1 LEU A 158 6.894 3.718 6.276 1.00 0.00 C ATOM 42 CD2 LEU A 158 4.834 2.422 6.888 1.00 0.00 C ATOM 0 HA LEU A 158 2.697 4.198 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.178 5.729 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.898 5.026 7.613 1.00 0.00 H new ATOM 0 HG LEU A 158 5.184 3.418 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.377 2.796 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.266 4.551 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.119 3.895 7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.318 1.501 6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.027 2.579 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.759 2.345 6.722 1.00 0.00 H new ATOM 54 N PRO A 159 1.679 6.315 7.639 1.00 0.00 N ATOM 55 CA PRO A 159 1.119 7.548 8.180 1.00 0.00 C ATOM 56 C PRO A 159 2.215 8.468 8.704 1.00 0.00 C ATOM 57 O PRO A 159 2.104 9.691 8.622 1.00 0.00 O ATOM 58 CB PRO A 159 0.212 7.049 9.309 1.00 0.00 C ATOM 59 CG PRO A 159 -0.241 5.707 8.847 1.00 0.00 C ATOM 60 CD PRO A 159 0.971 5.111 8.179 1.00 0.00 C ATOM 0 HA PRO A 159 0.585 8.141 7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.751 6.984 10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.631 7.721 9.469 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.577 5.092 9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.078 5.787 8.153 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.592 4.560 8.885 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.695 4.415 7.387 1.00 0.00 H new ATOM 68 N ALA A 160 3.272 7.871 9.243 1.00 0.00 N ATOM 69 CA ALA A 160 4.409 8.634 9.745 1.00 0.00 C ATOM 70 C ALA A 160 5.051 9.460 8.638 1.00 0.00 C ATOM 71 O ALA A 160 5.463 10.598 8.860 1.00 0.00 O ATOM 72 CB ALA A 160 5.436 7.702 10.373 1.00 0.00 C ATOM 0 H ALA A 160 3.365 6.860 9.344 1.00 0.00 H new ATOM 0 HA ALA A 160 4.042 9.321 10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.279 8.286 10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.978 7.161 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.788 6.991 9.625 1.00 0.00 H new ATOM 78 N TYR A 161 5.132 8.880 7.446 1.00 0.00 N ATOM 79 CA TYR A 161 5.787 9.534 6.319 1.00 0.00 C ATOM 80 C TYR A 161 4.902 10.621 5.724 1.00 0.00 C ATOM 81 O TYR A 161 5.396 11.624 5.209 1.00 0.00 O ATOM 82 CB TYR A 161 6.159 8.507 5.246 1.00 0.00 C ATOM 83 CG TYR A 161 7.450 7.771 5.529 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.977 7.761 6.812 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.106 7.105 4.504 1.00 0.00 C ATOM 86 CE1 TYR A 161 9.155 7.089 7.069 1.00 0.00 C ATOM 87 CE2 TYR A 161 9.285 6.433 4.762 1.00 0.00 C ATOM 88 CZ TYR A 161 9.810 6.423 6.039 1.00 0.00 C ATOM 89 OH TYR A 161 10.983 5.753 6.295 1.00 0.00 O ATOM 0 H TYR A 161 4.752 7.957 7.235 1.00 0.00 H new ATOM 0 HA TYR A 161 6.699 10.003 6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.350 7.782 5.154 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.243 9.014 4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 161 7.466 8.279 7.610 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.695 7.112 3.505 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.567 7.081 8.067 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.797 5.915 3.964 1.00 0.00 H new ATOM 0 HH TYR A 161 11.504 6.248 6.961 1.00 0.00 H new ATOM 99 N ASP A 162 3.591 10.417 5.798 1.00 0.00 N ATOM 100 CA ASP A 162 2.632 11.436 5.388 1.00 0.00 C ATOM 101 C ASP A 162 2.773 12.696 6.233 1.00 0.00 C ATOM 102 O ASP A 162 2.685 13.811 5.721 1.00 0.00 O ATOM 103 CB ASP A 162 1.202 10.901 5.493 1.00 0.00 C ATOM 104 CG ASP A 162 0.881 9.857 4.432 1.00 0.00 C ATOM 105 OD1 ASP A 162 1.632 9.742 3.493 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.114 9.186 4.571 1.00 0.00 O1- ATOM 0 H ASP A 162 3.168 9.554 6.139 1.00 0.00 H new ATOM 0 HA ASP A 162 2.843 11.690 4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.054 10.465 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.501 11.731 5.403 1.00 0.00 H new ATOM 111 N ALA A 163 2.992 12.510 7.530 1.00 0.00 N ATOM 112 CA ALA A 163 3.256 13.627 8.430 1.00 0.00 C ATOM 113 C ALA A 163 4.538 14.354 8.045 1.00 0.00 C ATOM 114 O ALA A 163 4.589 15.583 8.039 1.00 0.00 O ATOM 115 CB ALA A 163 3.336 13.140 9.870 1.00 0.00 C ATOM 0 H ALA A 163 2.992 11.596 7.982 1.00 0.00 H new ATOM 0 HA ALA A 163 2.430 14.332 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.533 13.985 10.529 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.391 12.675 10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.141 12.411 9.963 1.00 0.00 H new ATOM 121 N LEU A 164 5.573 13.585 7.723 1.00 0.00 N ATOM 122 CA LEU A 164 6.850 14.154 7.306 1.00 0.00 C ATOM 123 C LEU A 164 6.710 14.919 5.996 1.00 0.00 C ATOM 124 O LEU A 164 7.303 15.984 5.821 1.00 0.00 O ATOM 125 CB LEU A 164 7.898 13.046 7.149 1.00 0.00 C ATOM 126 CG LEU A 164 8.324 12.345 8.446 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.246 11.179 8.114 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.015 13.346 9.360 1.00 0.00 C ATOM 0 H LEU A 164 5.553 12.565 7.743 1.00 0.00 H new ATOM 0 HA LEU A 164 7.174 14.851 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.506 12.295 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.785 13.473 6.680 1.00 0.00 H new ATOM 0 HG LEU A 164 7.448 11.954 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.549 10.681 9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.720 10.470 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.130 11.550 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.318 12.849 10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.895 13.749 8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.328 14.159 9.595 1.00 0.00 H new ATOM 140 N ALA A 165 5.923 14.369 5.077 1.00 0.00 N ATOM 141 CA ALA A 165 5.681 15.014 3.791 1.00 0.00 C ATOM 142 C ALA A 165 5.079 16.401 3.975 1.00 0.00 C ATOM 143 O ALA A 165 5.463 17.350 3.293 1.00 0.00 O ATOM 144 CB ALA A 165 4.771 14.151 2.930 1.00 0.00 C ATOM 0 H ALA A 165 5.442 13.478 5.199 1.00 0.00 H new ATOM 0 HA ALA A 165 6.640 15.128 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.599 14.645 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.242 13.183 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.818 14.006 3.440 1.00 0.00 H new ATOM 150 N GLY A 166 4.132 16.511 4.900 1.00 0.00 N ATOM 151 CA GLY A 166 3.526 17.796 5.228 1.00 0.00 C ATOM 152 C GLY A 166 4.583 18.812 5.648 1.00 0.00 C ATOM 153 O GLY A 166 4.664 19.904 5.086 1.00 0.00 O ATOM 0 H GLY A 166 3.767 15.724 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.977 18.173 4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.803 17.665 6.033 1.00 0.00 H new ATOM 157 N GLN A 167 5.389 18.444 6.637 1.00 0.00 N ATOM 158 CA GLN A 167 6.427 19.331 7.149 1.00 0.00 C ATOM 159 C GLN A 167 7.475 19.625 6.082 1.00 0.00 C ATOM 160 O GLN A 167 8.007 20.732 6.010 1.00 0.00 O ATOM 161 CB GLN A 167 7.096 18.717 8.382 1.00 0.00 C ATOM 162 CG GLN A 167 6.197 18.647 9.606 1.00 0.00 C ATOM 163 CD GLN A 167 6.894 18.022 10.799 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.004 18.419 11.165 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.247 17.040 11.414 1.00 0.00 N ATOM 0 H GLN A 167 5.344 17.537 7.101 1.00 0.00 H new ATOM 0 HA GLN A 167 5.952 20.270 7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.435 17.711 8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.983 19.300 8.629 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.865 19.652 9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.305 18.069 9.366 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.331 16.744 11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.666 16.582 12.223 1.00 0.00 H new ATOM 174 N PHE A 168 7.766 18.627 5.255 1.00 0.00 N ATOM 175 CA PHE A 168 8.780 18.765 4.216 1.00 0.00 C ATOM 176 C PHE A 168 8.435 19.896 3.256 1.00 0.00 C ATOM 177 O PHE A 168 9.283 20.725 2.928 1.00 0.00 O ATOM 178 CB PHE A 168 8.928 17.456 3.437 1.00 0.00 C ATOM 179 CG PHE A 168 10.120 17.427 2.523 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.385 17.142 3.018 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.980 17.683 1.168 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.482 17.114 2.178 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.074 17.655 0.326 1.00 0.00 C ATOM 184 CZ PHE A 168 12.327 17.371 0.833 1.00 0.00 C ATOM 0 H PHE A 168 7.314 17.713 5.284 1.00 0.00 H new ATOM 0 HA PHE A 168 9.725 19.002 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.003 16.630 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.026 17.290 2.848 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.513 16.940 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 168 9.003 17.907 0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.461 16.891 2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 168 10.950 17.855 -0.728 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.184 17.350 0.176 1.00 0.00 H new ATOM 194 N ILE A 169 7.184 19.924 2.809 1.00 0.00 N ATOM 195 CA ILE A 169 6.737 20.926 1.848 1.00 0.00 C ATOM 196 C ILE A 169 6.578 22.289 2.508 1.00 0.00 C ATOM 197 O ILE A 169 6.946 23.314 1.932 1.00 0.00 O ATOM 198 CB ILE A 169 5.402 20.509 1.202 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.574 19.210 0.411 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.878 21.618 0.303 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.595 19.302 -0.701 1.00 0.00 C ATOM 0 H ILE A 169 6.461 19.264 3.097 1.00 0.00 H new ATOM 0 HA ILE A 169 7.501 20.998 1.074 1.00 0.00 H new ATOM 0 HB ILE A 169 4.673 20.335 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.868 18.415 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.612 18.925 -0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.934 21.307 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.719 22.521 0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.604 21.822 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.660 18.343 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.293 20.074 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 169 7.568 19.556 -0.281 1.00 0.00 H new ATOM 213 N GLU A 170 6.029 22.297 3.717 1.00 0.00 N ATOM 214 CA GLU A 170 5.801 23.537 4.449 1.00 0.00 C ATOM 215 C GLU A 170 7.109 24.274 4.705 1.00 0.00 C ATOM 216 O GLU A 170 7.184 25.494 4.562 1.00 0.00 O ATOM 217 CB GLU A 170 5.096 23.252 5.776 1.00 0.00 C ATOM 218 CG GLU A 170 4.767 24.494 6.592 1.00 0.00 C ATOM 219 CD GLU A 170 3.986 24.185 7.839 1.00 0.00 C ATOM 220 OE1 GLU A 170 3.733 23.030 8.088 1.00 0.00 O ATOM 221 OE2 GLU A 170 3.642 25.103 8.544 1.00 0.00 O1- ATOM 0 H GLU A 170 5.733 21.456 4.212 1.00 0.00 H new ATOM 0 HA GLU A 170 5.163 24.173 3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.172 22.710 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.727 22.595 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.694 24.999 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.196 25.188 5.974 1.00 0.00 H new ATOM 228 N ALA A 171 8.139 23.525 5.085 1.00 0.00 N ATOM 229 CA ALA A 171 9.435 24.111 5.407 1.00 0.00 C ATOM 230 C ALA A 171 9.990 24.901 4.228 1.00 0.00 C ATOM 231 O ALA A 171 9.950 24.441 3.087 1.00 0.00 O ATOM 232 CB ALA A 171 10.417 23.028 5.827 1.00 0.00 C ATOM 0 H ALA A 171 8.101 22.510 5.178 1.00 0.00 H new ATOM 0 HA ALA A 171 9.295 24.801 6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.379 23.482 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.034 22.510 6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.543 22.315 5.012 1.00 0.00 H new ATOM 238 N SER A 172 10.507 26.091 4.511 1.00 0.00 N ATOM 239 CA SER A 172 11.164 26.902 3.492 1.00 0.00 C ATOM 240 C SER A 172 12.675 26.705 3.521 1.00 0.00 C ATOM 241 O SER A 172 13.370 27.023 2.556 1.00 0.00 O ATOM 242 CB SER A 172 10.834 28.368 3.699 1.00 0.00 C ATOM 243 OG SER A 172 11.352 28.834 4.914 1.00 0.00 O ATOM 0 H SER A 172 10.484 26.516 5.438 1.00 0.00 H new ATOM 0 HA SER A 172 10.795 26.581 2.518 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.242 28.956 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.753 28.506 3.684 1.00 0.00 H new ATOM 0 HG SER A 172 11.127 29.782 5.023 1.00 0.00 H new ATOM 249 N SER A 173 13.176 26.177 4.633 1.00 0.00 N ATOM 250 CA SER A 173 14.611 25.991 4.812 1.00 0.00 C ATOM 251 C SER A 173 15.061 24.638 4.276 1.00 0.00 C ATOM 252 O SER A 173 14.528 23.598 4.662 1.00 0.00 O ATOM 253 CB SER A 173 14.974 26.109 6.280 1.00 0.00 C ATOM 254 OG SER A 173 16.246 25.576 6.528 1.00 0.00 O ATOM 0 H SER A 173 12.609 25.870 5.424 1.00 0.00 H new ATOM 0 HA SER A 173 15.124 26.771 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.950 27.156 6.581 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.233 25.586 6.885 1.00 0.00 H new ATOM 0 HG SER A 173 16.458 25.665 7.481 1.00 0.00 H new ATOM 260 N ARG A 174 16.047 24.658 3.385 1.00 0.00 N ATOM 261 CA ARG A 174 16.609 23.430 2.836 1.00 0.00 C ATOM 262 C ARG A 174 17.107 22.510 3.944 1.00 0.00 C ATOM 263 O ARG A 174 16.877 21.301 3.911 1.00 0.00 O ATOM 264 CB ARG A 174 17.757 23.744 1.888 1.00 0.00 C ATOM 265 CG ARG A 174 18.346 22.537 1.175 1.00 0.00 C ATOM 266 CD ARG A 174 19.464 22.921 0.276 1.00 0.00 C ATOM 267 NE ARG A 174 20.025 21.771 -0.414 1.00 0.00 N ATOM 268 CZ ARG A 174 19.572 21.284 -1.585 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.551 21.857 -2.184 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.152 20.230 -2.132 1.00 0.00 N ATOM 0 H ARG A 174 16.474 25.513 3.028 1.00 0.00 H new ATOM 0 HA ARG A 174 15.815 22.922 2.288 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.407 24.455 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.549 24.238 2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 174 18.703 21.817 1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.567 22.041 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.108 23.646 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 174 20.245 23.412 0.857 1.00 0.00 H new ATOM 0 HE ARG A 174 20.818 21.299 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 174 18.103 22.670 -1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 174 18.208 21.488 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.943 19.785 -1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.808 19.862 -3.019 1.00 0.00 H new ATOM 284 N GLU A 175 17.792 23.090 4.924 1.00 0.00 N ATOM 285 CA GLU A 175 18.340 22.320 6.035 1.00 0.00 C ATOM 286 C GLU A 175 17.232 21.670 6.854 1.00 0.00 C ATOM 287 O GLU A 175 17.348 20.517 7.269 1.00 0.00 O ATOM 288 CB GLU A 175 19.193 23.215 6.935 1.00 0.00 C ATOM 289 CG GLU A 175 20.501 23.676 6.305 1.00 0.00 C ATOM 290 CD GLU A 175 21.286 24.597 7.196 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.781 24.968 8.228 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.393 24.930 6.845 1.00 0.00 O1- ATOM 0 H GLU A 175 17.981 24.091 4.972 1.00 0.00 H new ATOM 0 HA GLU A 175 18.966 21.532 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.609 24.092 7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.417 22.676 7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.110 22.804 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.287 24.184 5.365 1.00 0.00 H new ATOM 299 N ALA A 176 16.157 22.416 7.084 1.00 0.00 N ATOM 300 CA ALA A 176 14.990 21.885 7.776 1.00 0.00 C ATOM 301 C ALA A 176 14.370 20.727 7.005 1.00 0.00 C ATOM 302 O ALA A 176 13.961 19.726 7.593 1.00 0.00 O ATOM 303 CB ALA A 176 13.959 22.984 7.997 1.00 0.00 C ATOM 0 H ALA A 176 16.070 23.392 6.800 1.00 0.00 H new ATOM 0 HA ALA A 176 15.318 21.508 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.093 22.572 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.398 23.779 8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.647 23.389 7.034 1.00 0.00 H new ATOM 309 N ARG A 177 14.305 20.869 5.685 1.00 0.00 N ATOM 310 CA ARG A 177 13.773 19.817 4.827 1.00 0.00 C ATOM 311 C ARG A 177 14.650 18.572 4.872 1.00 0.00 C ATOM 312 O ARG A 177 14.149 17.448 4.870 1.00 0.00 O ATOM 313 CB ARG A 177 13.662 20.304 3.390 1.00 0.00 C ATOM 314 CG ARG A 177 12.580 21.345 3.148 1.00 0.00 C ATOM 315 CD ARG A 177 12.604 21.847 1.751 1.00 0.00 C ATOM 316 NE ARG A 177 11.653 22.928 1.547 1.00 0.00 N ATOM 317 CZ ARG A 177 11.640 23.745 0.475 1.00 0.00 C ATOM 318 NH1 ARG A 177 12.532 23.591 -0.478 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 10.733 24.701 0.384 1.00 0.00 N ATOM 0 H ARG A 177 14.614 21.703 5.186 1.00 0.00 H new ATOM 0 HA ARG A 177 12.782 19.560 5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.622 20.722 3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.471 19.446 2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.603 20.911 3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.716 22.179 3.837 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.608 22.196 1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.376 21.029 1.067 1.00 0.00 H new ATOM 0 HE ARG A 177 10.946 23.079 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.233 22.854 -0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.523 24.209 -1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.042 24.821 1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.723 25.319 -0.427 1.00 0.00 H new ATOM 333 N GLN A 178 15.961 18.781 4.913 1.00 0.00 N ATOM 334 CA GLN A 178 16.909 17.678 5.028 1.00 0.00 C ATOM 335 C GLN A 178 16.752 16.954 6.360 1.00 0.00 C ATOM 336 O GLN A 178 16.875 15.731 6.430 1.00 0.00 O ATOM 337 CB GLN A 178 18.345 18.187 4.877 1.00 0.00 C ATOM 338 CG GLN A 178 18.704 18.629 3.468 1.00 0.00 C ATOM 339 CD GLN A 178 20.067 19.290 3.398 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.564 19.826 4.392 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.681 19.256 2.221 1.00 0.00 N ATOM 0 H GLN A 178 16.392 19.704 4.868 1.00 0.00 H new ATOM 0 HA GLN A 178 16.696 16.971 4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.495 19.025 5.558 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.032 17.399 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.688 17.765 2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.947 19.324 3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.233 18.802 1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.601 19.684 2.113 1.00 0.00 H new ATOM 350 N ALA A 179 16.479 17.716 7.413 1.00 0.00 N ATOM 351 CA ALA A 179 16.202 17.140 8.724 1.00 0.00 C ATOM 352 C ALA A 179 14.972 16.244 8.683 1.00 0.00 C ATOM 353 O ALA A 179 14.957 15.165 9.275 1.00 0.00 O ATOM 354 CB ALA A 179 16.020 18.241 9.758 1.00 0.00 C ATOM 0 H ALA A 179 16.444 18.735 7.385 1.00 0.00 H new ATOM 0 HA ALA A 179 17.056 16.526 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.814 17.796 10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.930 18.838 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.186 18.879 9.467 1.00 0.00 H new ATOM 360 N ILE A 180 13.939 16.696 7.979 1.00 0.00 N ATOM 361 CA ILE A 180 12.731 15.902 7.795 1.00 0.00 C ATOM 362 C ILE A 180 13.024 14.627 7.017 1.00 0.00 C ATOM 363 O ILE A 180 12.506 13.558 7.341 1.00 0.00 O ATOM 364 CB ILE A 180 11.646 16.714 7.061 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.154 17.865 7.942 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.489 15.813 6.659 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.528 17.414 9.242 1.00 0.00 C ATOM 0 H ILE A 180 13.915 17.610 7.526 1.00 0.00 H new ATOM 0 HA ILE A 180 12.366 15.633 8.786 1.00 0.00 H new ATOM 0 HB ILE A 180 12.081 17.137 6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.993 18.525 8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.425 18.452 7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.732 16.402 6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.853 15.028 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.052 15.362 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.204 18.285 9.811 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.668 16.779 9.031 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.260 16.853 9.823 1.00 0.00 H new ATOM 379 N LEU A 181 13.857 14.744 5.988 1.00 0.00 N ATOM 380 CA LEU A 181 14.304 13.583 5.229 1.00 0.00 C ATOM 381 C LEU A 181 15.024 12.582 6.124 1.00 0.00 C ATOM 382 O LEU A 181 14.755 11.382 6.072 1.00 0.00 O ATOM 383 CB LEU A 181 15.235 14.021 4.091 1.00 0.00 C ATOM 384 CG LEU A 181 15.840 12.888 3.252 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.722 12.094 2.589 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.785 13.473 2.215 1.00 0.00 C ATOM 0 H LEU A 181 14.236 15.633 5.661 1.00 0.00 H new ATOM 0 HA LEU A 181 13.422 13.098 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.680 14.683 3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.049 14.607 4.518 1.00 0.00 H new ATOM 0 HG LEU A 181 16.408 12.213 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.152 11.289 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.072 11.671 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.141 12.753 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.215 12.668 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.235 14.153 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.584 14.019 2.717 1.00 0.00 H new ATOM 398 N LYS A 182 15.939 13.084 6.947 1.00 0.00 N ATOM 399 CA LYS A 182 16.673 12.239 7.882 1.00 0.00 C ATOM 400 C LYS A 182 15.722 11.451 8.774 1.00 0.00 C ATOM 401 O LYS A 182 15.900 10.250 8.977 1.00 0.00 O ATOM 402 CB LYS A 182 17.618 13.084 8.738 1.00 0.00 C ATOM 403 CG LYS A 182 18.457 12.283 9.725 1.00 0.00 C ATOM 404 CD LYS A 182 19.362 13.192 10.545 1.00 0.00 C ATOM 405 CE LYS A 182 20.317 12.386 11.413 1.00 0.00 C ATOM 406 NZ LYS A 182 19.595 11.592 12.444 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.190 14.072 6.985 1.00 0.00 H new ATOM 0 HA LYS A 182 17.261 11.530 7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.285 13.640 8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.031 13.818 9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.802 11.721 10.391 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.062 11.555 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.932 13.839 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 182 18.754 13.841 11.176 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.902 11.716 10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.021 13.060 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.284 11.124 13.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.990 12.223 13.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.005 10.873 11.978 1.00 0.00 H new ATOM 420 N GLN A 183 14.713 12.134 9.304 1.00 0.00 N ATOM 421 CA GLN A 183 13.724 11.495 10.164 1.00 0.00 C ATOM 422 C GLN A 183 13.052 10.325 9.455 1.00 0.00 C ATOM 423 O GLN A 183 12.815 9.277 10.056 1.00 0.00 O ATOM 424 CB GLN A 183 12.669 12.510 10.612 1.00 0.00 C ATOM 425 CG GLN A 183 13.175 13.531 11.617 1.00 0.00 C ATOM 426 CD GLN A 183 12.142 14.595 11.931 1.00 0.00 C ATOM 427 OE1 GLN A 183 10.935 14.334 11.912 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.608 15.803 12.222 1.00 0.00 N ATOM 0 H GLN A 183 14.559 13.131 9.153 1.00 0.00 H new ATOM 0 HA GLN A 183 14.244 11.111 11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.292 13.036 9.735 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.827 11.973 11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.458 13.021 12.538 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.075 14.006 11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.613 15.974 12.226 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.961 16.560 12.442 1.00 0.00 H new ATOM 437 N GLY A 184 12.748 10.511 8.175 1.00 0.00 N ATOM 438 CA GLY A 184 12.216 9.433 7.350 1.00 0.00 C ATOM 439 C GLY A 184 13.226 8.303 7.201 1.00 0.00 C ATOM 440 O GLY A 184 12.896 7.133 7.392 1.00 0.00 O ATOM 0 H GLY A 184 12.861 11.399 7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.299 9.048 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.953 9.821 6.366 1.00 0.00 H new ATOM 444 N GLN A 185 14.459 8.660 6.857 1.00 0.00 N ATOM 445 CA GLN A 185 15.501 7.672 6.609 1.00 0.00 C ATOM 446 C GLN A 185 15.784 6.845 7.857 1.00 0.00 C ATOM 447 O GLN A 185 16.025 5.640 7.774 1.00 0.00 O ATOM 448 CB GLN A 185 16.786 8.356 6.133 1.00 0.00 C ATOM 449 CG GLN A 185 16.690 8.962 4.743 1.00 0.00 C ATOM 450 CD GLN A 185 17.919 9.773 4.379 1.00 0.00 C ATOM 451 OE1 GLN A 185 18.694 10.175 5.251 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.104 10.018 3.087 1.00 0.00 N ATOM 0 H GLN A 185 14.761 9.628 6.744 1.00 0.00 H new ATOM 0 HA GLN A 185 15.144 7.002 5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.051 9.141 6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.598 7.628 6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.554 8.166 4.011 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.808 9.600 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.437 9.666 2.400 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.913 10.559 2.781 1.00 0.00 H new ATOM 461 N ASP A 186 15.755 7.500 9.012 1.00 0.00 N ATOM 462 CA ASP A 186 15.940 6.813 10.286 1.00 0.00 C ATOM 463 C ASP A 186 14.729 5.955 10.630 1.00 0.00 C ATOM 464 O ASP A 186 14.869 4.835 11.120 1.00 0.00 O ATOM 465 CB ASP A 186 16.192 7.823 11.408 1.00 0.00 C ATOM 466 CG ASP A 186 17.548 8.508 11.295 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.366 8.040 10.540 1.00 0.00 O ATOM 468 OD2 ASP A 186 17.751 9.492 11.964 1.00 0.00 O1- ATOM 0 H ASP A 186 15.605 8.506 9.093 1.00 0.00 H new ATOM 0 HA ASP A 186 16.809 6.162 10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.406 8.579 11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.127 7.314 12.370 1.00 0.00 H new ATOM 473 N GLY A 187 13.540 6.488 10.369 1.00 0.00 N ATOM 474 CA GLY A 187 12.302 5.759 10.623 1.00 0.00 C ATOM 475 C GLY A 187 12.233 4.485 9.791 1.00 0.00 C ATOM 476 O GLY A 187 11.576 3.517 10.175 1.00 0.00 O ATOM 0 H GLY A 187 13.407 7.422 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.235 5.509 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.448 6.395 10.391 1.00 0.00 H new ATOM 480 N LEU A 188 12.913 4.491 8.651 1.00 0.00 N ATOM 481 CA LEU A 188 12.935 3.332 7.765 1.00 0.00 C ATOM 482 C LEU A 188 13.307 2.067 8.526 1.00 0.00 C ATOM 483 O LEU A 188 12.839 0.975 8.199 1.00 0.00 O ATOM 484 CB LEU A 188 13.930 3.560 6.621 1.00 0.00 C ATOM 485 CG LEU A 188 13.985 2.454 5.559 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.620 2.314 4.899 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.056 2.790 4.531 1.00 0.00 C ATOM 0 H LEU A 188 13.457 5.286 8.317 1.00 0.00 H new ATOM 0 HA LEU A 188 11.934 3.204 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.680 4.500 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.926 3.679 7.048 1.00 0.00 H new ATOM 0 HG LEU A 188 14.241 1.503 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.659 1.528 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 188 11.876 2.056 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.346 3.257 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.095 2.004 3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.817 3.740 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.024 2.866 5.026 1.00 0.00 H new ATOM 499 N SER A 189 14.152 2.217 9.540 1.00 0.00 N ATOM 500 CA SER A 189 14.692 1.074 10.265 1.00 0.00 C ATOM 501 C SER A 189 13.596 0.332 11.020 1.00 0.00 C ATOM 502 O SER A 189 13.778 -0.815 11.430 1.00 0.00 O ATOM 503 CB SER A 189 15.767 1.528 11.233 1.00 0.00 C ATOM 504 OG SER A 189 15.225 2.339 12.239 1.00 0.00 O ATOM 0 H SER A 189 14.478 3.122 9.879 1.00 0.00 H new ATOM 0 HA SER A 189 15.128 0.391 9.536 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.249 0.659 11.681 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.539 2.077 10.694 1.00 0.00 H new ATOM 0 HG SER A 189 15.021 3.224 11.871 1.00 0.00 H new ATOM 510 N GLY A 190 12.458 0.993 11.200 1.00 0.00 N ATOM 511 CA GLY A 190 11.355 0.425 11.965 1.00 0.00 C ATOM 512 C GLY A 190 10.201 0.023 11.053 1.00 0.00 C ATOM 513 O GLY A 190 9.116 -0.317 11.523 1.00 0.00 O ATOM 0 H GLY A 190 12.275 1.924 10.826 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.704 -0.446 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.006 1.151 12.699 1.00 0.00 H new ATOM 517 N VAL A 191 10.445 0.063 9.747 1.00 0.00 N ATOM 518 CA VAL A 191 9.404 -0.218 8.766 1.00 0.00 C ATOM 519 C VAL A 191 9.378 -1.696 8.399 1.00 0.00 C ATOM 520 O VAL A 191 10.422 -2.308 8.173 1.00 0.00 O ATOM 521 CB VAL A 191 9.629 0.620 7.494 1.00 0.00 C ATOM 522 CG1 VAL A 191 8.627 0.233 6.416 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.523 2.101 7.823 1.00 0.00 C ATOM 0 H VAL A 191 11.355 0.287 9.344 1.00 0.00 H new ATOM 0 HA VAL A 191 8.446 0.047 9.214 1.00 0.00 H new ATOM 0 HB VAL A 191 10.630 0.419 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.801 0.835 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.747 -0.822 6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.615 0.408 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 191 9.683 2.687 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.532 2.315 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.278 2.364 8.564 1.00 0.00 H new ATOM 533 N LYS A 192 8.178 -2.265 8.341 1.00 0.00 N ATOM 534 CA LYS A 192 8.015 -3.679 8.025 1.00 0.00 C ATOM 535 C LYS A 192 8.601 -4.009 6.658 1.00 0.00 C ATOM 536 O LYS A 192 8.580 -3.183 5.746 1.00 0.00 O ATOM 537 CB LYS A 192 6.538 -4.072 8.073 1.00 0.00 C ATOM 538 CG LYS A 192 5.914 -4.007 9.461 1.00 0.00 C ATOM 539 CD LYS A 192 4.445 -4.396 9.425 1.00 0.00 C ATOM 540 CE LYS A 192 3.807 -4.283 10.801 1.00 0.00 C ATOM 541 NZ LYS A 192 2.356 -4.612 10.771 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.304 -1.768 8.509 1.00 0.00 H new ATOM 0 HA LYS A 192 8.558 -4.253 8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.978 -3.417 7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.432 -5.086 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.452 -4.673 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.016 -2.998 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.914 -3.754 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.347 -5.418 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 192 4.317 -4.953 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 192 3.941 -3.270 11.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.960 -4.523 11.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.865 -3.956 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.228 -5.587 10.433 1.00 0.00 H new ATOM 555 N GLU A 193 9.127 -5.222 6.522 1.00 0.00 N ATOM 556 CA GLU A 193 9.844 -5.616 5.316 1.00 0.00 C ATOM 557 C GLU A 193 8.975 -5.441 4.077 1.00 0.00 C ATOM 558 O GLU A 193 9.475 -5.129 2.995 1.00 0.00 O ATOM 559 CB GLU A 193 10.310 -7.069 5.423 1.00 0.00 C ATOM 560 CG GLU A 193 11.422 -7.300 6.436 1.00 0.00 C ATOM 561 CD GLU A 193 11.818 -8.746 6.552 1.00 0.00 C ATOM 562 OE1 GLU A 193 11.155 -9.572 5.971 1.00 0.00 O ATOM 563 OE2 GLU A 193 12.783 -9.025 7.223 1.00 0.00 O1- ATOM 0 H GLU A 193 9.070 -5.950 7.234 1.00 0.00 H new ATOM 0 HA GLU A 193 10.715 -4.967 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.457 -7.693 5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.653 -7.401 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.294 -6.712 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.098 -6.938 7.412 1.00 0.00 H new ATOM 570 N THR A 194 7.673 -5.643 4.240 1.00 0.00 N ATOM 571 CA THR A 194 6.738 -5.562 3.123 1.00 0.00 C ATOM 572 C THR A 194 6.401 -4.115 2.791 1.00 0.00 C ATOM 573 O THR A 194 5.852 -3.822 1.730 1.00 0.00 O ATOM 574 CB THR A 194 5.443 -6.338 3.426 1.00 0.00 C ATOM 575 OG1 THR A 194 4.785 -5.753 4.558 1.00 0.00 O ATOM 576 CG2 THR A 194 5.753 -7.797 3.725 1.00 0.00 C ATOM 0 H THR A 194 7.240 -5.865 5.136 1.00 0.00 H new ATOM 0 HA THR A 194 7.226 -6.015 2.260 1.00 0.00 H new ATOM 0 HB THR A 194 4.794 -6.286 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 194 3.960 -6.247 4.748 1.00 0.00 H new ATOM 0 HG21 THR A 194 4.826 -8.330 3.937 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.243 -8.249 2.862 1.00 0.00 H new ATOM 0 HG23 THR A 194 6.413 -7.859 4.590 1.00 0.00 H new ATOM 584 N ASP A 195 6.735 -3.210 3.706 1.00 0.00 N ATOM 585 CA ASP A 195 6.414 -1.798 3.540 1.00 0.00 C ATOM 586 C ASP A 195 7.659 -0.984 3.212 1.00 0.00 C ATOM 587 O ASP A 195 7.565 0.162 2.772 1.00 0.00 O ATOM 588 CB ASP A 195 5.754 -1.245 4.805 1.00 0.00 C ATOM 589 CG ASP A 195 4.448 -1.949 5.149 1.00 0.00 C ATOM 590 OD1 ASP A 195 3.846 -2.506 4.262 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.066 -1.922 6.295 1.00 0.00 O1- ATOM 0 H ASP A 195 7.229 -3.431 4.571 1.00 0.00 H new ATOM 0 HA ASP A 195 5.717 -1.714 2.706 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.445 -1.344 5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.563 -0.180 4.673 1.00 0.00 H new ATOM 596 N LYS A 196 8.825 -1.584 3.429 1.00 0.00 N ATOM 597 CA LYS A 196 10.092 -0.897 3.209 1.00 0.00 C ATOM 598 C LYS A 196 10.232 -0.447 1.760 1.00 0.00 C ATOM 599 O LYS A 196 10.869 0.566 1.473 1.00 0.00 O ATOM 600 CB LYS A 196 11.264 -1.799 3.596 1.00 0.00 C ATOM 601 CG LYS A 196 11.539 -1.868 5.092 1.00 0.00 C ATOM 602 CD LYS A 196 12.720 -2.778 5.396 1.00 0.00 C ATOM 603 CE LYS A 196 14.040 -2.107 5.052 1.00 0.00 C ATOM 604 NZ LYS A 196 15.208 -2.946 5.437 1.00 0.00 N1+ ATOM 0 H LYS A 196 8.918 -2.545 3.757 1.00 0.00 H new ATOM 0 HA LYS A 196 10.104 -0.010 3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.068 -2.806 3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.162 -1.444 3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.741 -0.867 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.653 -2.234 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.711 -3.047 6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.623 -3.704 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.076 -1.905 3.982 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.101 -1.145 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.088 -2.452 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.189 -3.118 6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.164 -3.854 4.932 1.00 0.00 H new ATOM 618 N LYS A 197 9.632 -1.208 0.850 1.00 0.00 N ATOM 619 CA LYS A 197 9.641 -0.860 -0.565 1.00 0.00 C ATOM 620 C LYS A 197 9.009 0.506 -0.800 1.00 0.00 C ATOM 621 O LYS A 197 9.598 1.369 -1.451 1.00 0.00 O ATOM 622 CB LYS A 197 8.910 -1.926 -1.384 1.00 0.00 C ATOM 623 CG LYS A 197 8.823 -1.625 -2.875 1.00 0.00 C ATOM 624 CD LYS A 197 8.168 -2.769 -3.632 1.00 0.00 C ATOM 625 CE LYS A 197 7.963 -2.418 -5.099 1.00 0.00 C ATOM 626 NZ LYS A 197 7.453 -3.576 -5.882 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.133 -2.070 1.068 1.00 0.00 H new ATOM 0 HA LYS A 197 10.680 -0.815 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.416 -2.882 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.900 -2.041 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.253 -0.709 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.823 -1.449 -3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.788 -3.662 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.207 -3.007 -3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.260 -1.588 -5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 197 8.907 -2.079 -5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.247 -3.273 -6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.172 -4.328 -5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.584 -3.938 -5.441 1.00 0.00 H new ATOM 640 N TRP A 198 7.806 0.696 -0.268 1.00 0.00 N ATOM 641 CA TRP A 198 7.123 1.981 -0.357 1.00 0.00 C ATOM 642 C TRP A 198 7.920 3.077 0.339 1.00 0.00 C ATOM 643 O TRP A 198 8.077 4.175 -0.194 1.00 0.00 O ATOM 644 CB TRP A 198 5.728 1.886 0.264 1.00 0.00 C ATOM 645 CG TRP A 198 4.898 3.117 0.061 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.042 3.362 -0.972 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.840 4.285 0.916 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.459 4.596 -0.821 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.934 5.175 0.330 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.473 4.640 2.113 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.643 6.405 0.898 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.179 5.873 2.683 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.287 6.732 2.091 1.00 0.00 C ATOM 0 H TRP A 198 7.284 -0.025 0.230 1.00 0.00 H new ATOM 0 HA TRP A 198 7.032 2.237 -1.413 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.206 1.031 -0.165 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.827 1.696 1.333 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.850 2.684 -1.790 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.783 5.015 -1.460 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.176 3.969 2.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.944 7.085 0.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.660 6.160 3.606 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.079 7.683 2.560 1.00 0.00 H new ATOM 664 N ALA A 199 8.421 2.771 1.531 1.00 0.00 N ATOM 665 CA ALA A 199 9.209 3.728 2.298 1.00 0.00 C ATOM 666 C ALA A 199 10.456 4.153 1.535 1.00 0.00 C ATOM 667 O ALA A 199 10.822 5.328 1.529 1.00 0.00 O ATOM 668 CB ALA A 199 9.591 3.138 3.648 1.00 0.00 C ATOM 0 H ALA A 199 8.295 1.867 1.987 1.00 0.00 H new ATOM 0 HA ALA A 199 8.596 4.614 2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.179 3.864 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 199 8.688 2.893 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.180 2.234 3.496 1.00 0.00 H new ATOM 674 N SER A 200 11.105 3.190 0.890 1.00 0.00 N ATOM 675 CA SER A 200 12.316 3.462 0.124 1.00 0.00 C ATOM 676 C SER A 200 12.025 4.378 -1.059 1.00 0.00 C ATOM 677 O SER A 200 12.748 5.345 -1.299 1.00 0.00 O ATOM 678 CB SER A 200 12.924 2.164 -0.370 1.00 0.00 C ATOM 679 OG SER A 200 13.352 1.371 0.704 1.00 0.00 O ATOM 0 H SER A 200 10.812 2.213 0.882 1.00 0.00 H new ATOM 0 HA SER A 200 13.024 3.966 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.191 1.616 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.767 2.379 -1.027 1.00 0.00 H new ATOM 0 HG SER A 200 12.573 1.045 1.201 1.00 0.00 H new ATOM 685 N GLN A 201 10.961 4.068 -1.793 1.00 0.00 N ATOM 686 CA GLN A 201 10.534 4.901 -2.910 1.00 0.00 C ATOM 687 C GLN A 201 10.114 6.287 -2.436 1.00 0.00 C ATOM 688 O GLN A 201 10.403 7.290 -3.089 1.00 0.00 O ATOM 689 CB GLN A 201 9.379 4.234 -3.664 1.00 0.00 C ATOM 690 CG GLN A 201 9.776 2.990 -4.438 1.00 0.00 C ATOM 691 CD GLN A 201 8.588 2.307 -5.087 1.00 0.00 C ATOM 692 OE1 GLN A 201 7.446 2.466 -4.646 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.849 1.541 -6.140 1.00 0.00 N ATOM 0 H GLN A 201 10.379 3.246 -1.634 1.00 0.00 H new ATOM 0 HA GLN A 201 11.383 5.013 -3.585 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.598 3.970 -2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.947 4.956 -4.356 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.500 3.260 -5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.271 2.290 -3.765 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.808 1.438 -6.471 1.00 0.00 H new ATOM 0 HE22 GLN A 201 8.090 1.056 -6.618 1.00 0.00 H new ATOM 702 N TYR A 202 9.432 6.335 -1.298 1.00 0.00 N ATOM 703 CA TYR A 202 9.017 7.601 -0.707 1.00 0.00 C ATOM 704 C TYR A 202 10.212 8.515 -0.469 1.00 0.00 C ATOM 705 O TYR A 202 10.199 9.684 -0.856 1.00 0.00 O ATOM 706 CB TYR A 202 8.265 7.360 0.604 1.00 0.00 C ATOM 707 CG TYR A 202 7.963 8.625 1.377 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.736 9.253 1.228 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.914 9.156 2.236 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.461 10.408 1.934 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.640 10.311 2.941 1.00 0.00 C ATOM 712 CZ TYR A 202 7.419 10.936 2.793 1.00 0.00 C ATOM 713 OH TYR A 202 7.145 12.087 3.497 1.00 0.00 O ATOM 0 H TYR A 202 9.154 5.511 -0.765 1.00 0.00 H new ATOM 0 HA TYR A 202 8.347 8.095 -1.411 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.329 6.847 0.386 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.855 6.693 1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.995 8.839 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.869 8.666 2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.506 10.899 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.381 10.725 3.608 1.00 0.00 H new ATOM 0 HH TYR A 202 6.456 11.903 4.169 1.00 0.00 H new ATOM 723 N LEU A 203 11.245 7.977 0.171 1.00 0.00 N ATOM 724 CA LEU A 203 12.415 8.766 0.536 1.00 0.00 C ATOM 725 C LEU A 203 13.142 9.277 -0.701 1.00 0.00 C ATOM 726 O LEU A 203 13.674 10.387 -0.705 1.00 0.00 O ATOM 727 CB LEU A 203 13.375 7.925 1.389 1.00 0.00 C ATOM 728 CG LEU A 203 12.860 7.535 2.780 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.807 6.522 3.407 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.741 8.780 3.646 1.00 0.00 C ATOM 0 H LEU A 203 11.295 6.997 0.448 1.00 0.00 H new ATOM 0 HA LEU A 203 12.073 9.625 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.615 7.013 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.306 8.479 1.509 1.00 0.00 H new ATOM 0 HG LEU A 203 11.874 7.079 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.441 6.245 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.859 5.634 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.801 6.961 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.375 8.502 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.719 9.252 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.044 9.479 3.184 1.00 0.00 H new ATOM 742 N LYS A 204 13.161 8.461 -1.749 1.00 0.00 N ATOM 743 CA LYS A 204 13.762 8.857 -3.017 1.00 0.00 C ATOM 744 C LYS A 204 13.024 10.040 -3.631 1.00 0.00 C ATOM 745 O LYS A 204 13.644 10.982 -4.125 1.00 0.00 O ATOM 746 CB LYS A 204 13.775 7.681 -3.995 1.00 0.00 C ATOM 747 CG LYS A 204 14.778 6.588 -3.650 1.00 0.00 C ATOM 748 CD LYS A 204 14.707 5.440 -4.646 1.00 0.00 C ATOM 749 CE LYS A 204 15.694 4.336 -4.291 1.00 0.00 C ATOM 750 NZ LYS A 204 15.623 3.198 -5.247 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.767 7.520 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 204 14.789 9.162 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.777 7.244 -4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.995 8.057 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.785 7.005 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.581 6.214 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.696 5.034 -4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.920 5.812 -5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.706 4.742 -4.285 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.489 3.976 -3.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.310 2.468 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.665 2.794 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.844 3.536 -6.206 1.00 0.00 H new ATOM 764 N ILE A 205 11.697 9.986 -3.597 1.00 0.00 N ATOM 765 CA ILE A 205 10.872 11.076 -4.103 1.00 0.00 C ATOM 766 C ILE A 205 11.094 12.352 -3.304 1.00 0.00 C ATOM 767 O ILE A 205 11.193 13.442 -3.870 1.00 0.00 O ATOM 768 CB ILE A 205 9.380 10.698 -4.066 1.00 0.00 C ATOM 769 CG1 ILE A 205 9.078 9.607 -5.097 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.514 11.924 -4.314 1.00 0.00 C ATOM 771 CD1 ILE A 205 9.352 10.025 -6.525 1.00 0.00 C ATOM 0 H ILE A 205 11.169 9.197 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 205 11.169 11.255 -5.137 1.00 0.00 H new ATOM 0 HB ILE A 205 9.147 10.308 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.676 8.725 -4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.032 9.315 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.462 11.639 -4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.710 12.670 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.749 12.343 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.115 9.201 -7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.735 10.888 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 205 10.404 10.288 -6.631 1.00 0.00 H new ATOM 783 N MET A 206 11.171 12.213 -1.985 1.00 0.00 N ATOM 784 CA MET A 206 11.449 13.346 -1.110 1.00 0.00 C ATOM 785 C MET A 206 12.781 13.997 -1.457 1.00 0.00 C ATOM 786 O MET A 206 12.890 15.223 -1.503 1.00 0.00 O ATOM 787 CB MET A 206 11.439 12.898 0.352 1.00 0.00 C ATOM 788 CG MET A 206 11.616 14.027 1.357 1.00 0.00 C ATOM 789 SD MET A 206 11.421 13.475 3.063 1.00 0.00 S ATOM 790 CE MET A 206 9.656 13.670 3.283 1.00 0.00 C ATOM 0 H MET A 206 11.045 11.326 -1.498 1.00 0.00 H new ATOM 0 HA MET A 206 10.665 14.089 -1.258 1.00 0.00 H new ATOM 0 HB2 MET A 206 10.497 12.390 0.557 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.234 12.167 0.501 1.00 0.00 H new ATOM 0 HG2 MET A 206 12.605 14.467 1.232 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.889 14.812 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.350 13.190 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.409 14.731 3.324 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.132 13.208 2.447 1.00 0.00 H new ATOM 800 N GLY A 207 13.792 13.171 -1.702 1.00 0.00 N ATOM 801 CA GLY A 207 15.104 13.664 -2.101 1.00 0.00 C ATOM 802 C GLY A 207 15.020 14.481 -3.383 1.00 0.00 C ATOM 803 O GLY A 207 15.676 15.514 -3.517 1.00 0.00 O ATOM 0 H GLY A 207 13.727 12.156 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.523 14.277 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.782 12.823 -2.246 1.00 0.00 H new ATOM 807 N LYS A 208 14.208 14.013 -4.325 1.00 0.00 N ATOM 808 CA LYS A 208 14.026 14.706 -5.594 1.00 0.00 C ATOM 809 C LYS A 208 13.336 16.049 -5.394 1.00 0.00 C ATOM 810 O LYS A 208 13.755 17.063 -5.952 1.00 0.00 O ATOM 811 CB LYS A 208 13.223 13.842 -6.567 1.00 0.00 C ATOM 812 CG LYS A 208 13.978 12.635 -7.107 1.00 0.00 C ATOM 813 CD LYS A 208 13.115 11.823 -8.062 1.00 0.00 C ATOM 814 CE LYS A 208 13.856 10.598 -8.574 1.00 0.00 C ATOM 815 NZ LYS A 208 13.018 9.787 -9.499 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.665 13.155 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 208 15.013 14.890 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.319 13.495 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.904 14.461 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.879 12.968 -7.622 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.299 12.004 -6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.202 11.512 -7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 208 12.815 12.447 -8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 208 14.764 10.912 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.165 9.982 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 13.560 8.962 -9.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.163 9.465 -9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.744 10.367 -10.318 1.00 0.00 H new ATOM 829 N ILE A 209 12.274 16.050 -4.594 1.00 0.00 N ATOM 830 CA ILE A 209 11.500 17.260 -4.350 1.00 0.00 C ATOM 831 C ILE A 209 12.370 18.360 -3.755 1.00 0.00 C ATOM 832 O ILE A 209 12.213 19.535 -4.083 1.00 0.00 O ATOM 833 CB ILE A 209 10.317 16.975 -3.407 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.296 16.063 -4.094 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.662 18.275 -2.966 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.259 15.492 -3.153 1.00 0.00 C ATOM 0 H ILE A 209 11.930 15.224 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 209 11.116 17.598 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 209 10.695 16.464 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.791 16.625 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.824 15.242 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.828 18.054 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.392 18.891 -2.441 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.296 18.813 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.571 14.857 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.753 14.901 -2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.704 16.306 -2.686 1.00 0.00 H new ATOM 848 N LEU A 210 13.289 17.971 -2.878 1.00 0.00 N ATOM 849 CA LEU A 210 14.199 18.921 -2.249 1.00 0.00 C ATOM 850 C LEU A 210 14.763 19.901 -3.269 1.00 0.00 C ATOM 851 O LEU A 210 14.901 21.092 -2.989 1.00 0.00 O ATOM 852 CB LEU A 210 15.348 18.176 -1.557 1.00 0.00 C ATOM 853 CG LEU A 210 16.288 19.043 -0.710 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.510 19.656 0.447 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.444 18.193 -0.203 1.00 0.00 C ATOM 0 H LEU A 210 13.423 17.003 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 210 13.634 19.484 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.922 17.403 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.939 17.669 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 210 16.696 19.852 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.178 20.272 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 210 14.702 20.273 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.093 18.862 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.112 18.809 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.056 17.377 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.993 17.783 -1.051 1.00 0.00 H new ATOM 867 N ASP A 211 15.087 19.394 -4.454 1.00 0.00 N ATOM 868 CA ASP A 211 15.727 20.203 -5.484 1.00 0.00 C ATOM 869 C ASP A 211 14.726 20.625 -6.552 1.00 0.00 C ATOM 870 O ASP A 211 14.814 21.726 -7.098 1.00 0.00 O ATOM 871 CB ASP A 211 16.879 19.431 -6.133 1.00 0.00 C ATOM 872 CG ASP A 211 18.003 19.114 -5.157 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.485 20.021 -4.520 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.371 17.968 -5.059 1.00 0.00 O1- ATOM 0 H ASP A 211 14.916 18.425 -4.725 1.00 0.00 H new ATOM 0 HA ASP A 211 16.121 21.099 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.496 18.501 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.279 20.014 -6.963 1.00 0.00 H new ATOM 879 N GLN A 212 13.774 19.746 -6.845 1.00 0.00 N ATOM 880 CA GLN A 212 12.843 19.964 -7.946 1.00 0.00 C ATOM 881 C GLN A 212 11.838 21.057 -7.610 1.00 0.00 C ATOM 882 O GLN A 212 11.372 21.778 -8.491 1.00 0.00 O ATOM 883 CB GLN A 212 12.107 18.665 -8.290 1.00 0.00 C ATOM 884 CG GLN A 212 12.982 17.608 -8.942 1.00 0.00 C ATOM 885 CD GLN A 212 13.392 17.985 -10.353 1.00 0.00 C ATOM 886 OE1 GLN A 212 12.559 18.389 -11.169 1.00 0.00 O ATOM 887 NE2 GLN A 212 14.681 17.855 -10.649 1.00 0.00 N ATOM 0 H GLN A 212 13.627 18.875 -6.335 1.00 0.00 H new ATOM 0 HA GLN A 212 13.422 20.286 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.676 18.252 -7.378 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.277 18.896 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.875 17.455 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.446 16.659 -8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.335 17.517 -9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.016 18.093 -11.582 1.00 0.00 H new ATOM 896 N GLY A 213 11.508 21.176 -6.328 1.00 0.00 N ATOM 897 CA GLY A 213 10.563 22.189 -5.871 1.00 0.00 C ATOM 898 C GLY A 213 9.222 21.567 -5.506 1.00 0.00 C ATOM 899 O GLY A 213 9.005 20.372 -5.708 1.00 0.00 O ATOM 0 H GLY A 213 11.881 20.583 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.973 22.709 -5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.420 22.935 -6.652 1.00 0.00 H new ATOM 903 N GLU A 214 8.323 22.385 -4.968 1.00 0.00 N ATOM 904 CA GLU A 214 7.100 21.881 -4.355 1.00 0.00 C ATOM 905 C GLU A 214 6.007 21.671 -5.395 1.00 0.00 C ATOM 906 O GLU A 214 4.881 21.304 -5.061 1.00 0.00 O ATOM 907 CB GLU A 214 6.609 22.848 -3.274 1.00 0.00 C ATOM 908 CG GLU A 214 7.599 23.080 -2.142 1.00 0.00 C ATOM 909 CD GLU A 214 8.713 24.015 -2.522 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.426 25.088 -2.998 1.00 0.00 O ATOM 911 OE2 GLU A 214 9.853 23.658 -2.335 1.00 0.00 O1- ATOM 0 H GLU A 214 8.419 23.400 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 214 7.329 20.918 -3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.376 23.806 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.679 22.463 -2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 214 7.069 23.485 -1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.023 22.124 -1.835 1.00 0.00 H new ATOM 918 N ASP A 215 6.347 21.905 -6.658 1.00 0.00 N ATOM 919 CA ASP A 215 5.439 21.618 -7.762 1.00 0.00 C ATOM 920 C ASP A 215 5.676 20.220 -8.320 1.00 0.00 C ATOM 921 O ASP A 215 4.921 19.744 -9.168 1.00 0.00 O ATOM 922 CB ASP A 215 5.605 22.654 -8.876 1.00 0.00 C ATOM 923 CG ASP A 215 5.189 24.055 -8.449 1.00 0.00 C ATOM 924 OD1 ASP A 215 4.203 24.178 -7.762 1.00 0.00 O ATOM 925 OD2 ASP A 215 5.863 24.989 -8.813 1.00 0.00 O1- ATOM 0 H ASP A 215 7.246 22.293 -6.943 1.00 0.00 H new ATOM 0 HA ASP A 215 4.421 21.668 -7.375 1.00 0.00 H new ATOM 0 HB2 ASP A 215 6.647 22.672 -9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.011 22.351 -9.738 1.00 0.00 H new ATOM 930 N PHE A 216 6.729 19.567 -7.840 1.00 0.00 N ATOM 931 CA PHE A 216 7.125 18.264 -8.361 1.00 0.00 C ATOM 932 C PHE A 216 6.049 17.218 -8.103 1.00 0.00 C ATOM 933 O PHE A 216 5.726 16.416 -8.979 1.00 0.00 O ATOM 934 CB PHE A 216 8.444 17.815 -7.728 1.00 0.00 C ATOM 935 CG PHE A 216 8.943 16.494 -8.242 1.00 0.00 C ATOM 936 CD1 PHE A 216 9.619 16.416 -9.451 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.738 15.329 -7.519 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.079 15.201 -9.925 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.197 14.115 -7.990 1.00 0.00 C ATOM 940 CZ PHE A 216 9.869 14.051 -9.195 1.00 0.00 C ATOM 0 H PHE A 216 7.324 19.919 -7.090 1.00 0.00 H new ATOM 0 HA PHE A 216 7.258 18.363 -9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.202 18.576 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.314 17.749 -6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 216 9.788 17.313 -10.028 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.213 15.372 -6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.603 15.153 -10.868 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.031 13.215 -7.416 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.229 13.102 -9.564 1.00 0.00 H new ATOM 950 N PRO A 217 5.496 17.231 -6.894 1.00 0.00 N ATOM 951 CA PRO A 217 4.432 16.303 -6.529 1.00 0.00 C ATOM 952 C PRO A 217 3.328 16.290 -7.578 1.00 0.00 C ATOM 953 O PRO A 217 3.024 15.249 -8.160 1.00 0.00 O ATOM 954 CB PRO A 217 3.932 16.861 -5.192 1.00 0.00 C ATOM 955 CG PRO A 217 5.147 17.462 -4.571 1.00 0.00 C ATOM 956 CD PRO A 217 5.852 18.146 -5.711 1.00 0.00 C ATOM 0 HA PRO A 217 4.767 15.268 -6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.150 17.606 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.511 16.075 -4.565 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.883 18.170 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.778 16.700 -4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 217 5.495 19.165 -5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.928 18.206 -5.550 1.00 0.00 H new ATOM 964 N ALA A 218 2.731 17.453 -7.816 1.00 0.00 N ATOM 965 CA ALA A 218 1.575 17.554 -8.700 1.00 0.00 C ATOM 966 C ALA A 218 1.945 17.196 -10.134 1.00 0.00 C ATOM 967 O ALA A 218 1.174 16.546 -10.840 1.00 0.00 O ATOM 968 CB ALA A 218 0.984 18.954 -8.640 1.00 0.00 C ATOM 0 H ALA A 218 3.029 18.340 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 218 0.826 16.840 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 218 0.122 19.014 -9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.671 19.173 -7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 218 1.735 19.680 -8.953 1.00 0.00 H new ATOM 974 N SER A 219 3.129 17.623 -10.558 1.00 0.00 N ATOM 975 CA SER A 219 3.567 17.426 -11.935 1.00 0.00 C ATOM 976 C SER A 219 3.626 15.945 -12.288 1.00 0.00 C ATOM 977 O SER A 219 3.025 15.507 -13.270 1.00 0.00 O ATOM 978 CB SER A 219 4.928 18.060 -12.146 1.00 0.00 C ATOM 979 OG SER A 219 4.867 19.449 -11.979 1.00 0.00 O ATOM 0 H SER A 219 3.804 18.109 -9.967 1.00 0.00 H new ATOM 0 HA SER A 219 2.840 17.905 -12.591 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.643 17.637 -11.441 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.291 17.826 -13.147 1.00 0.00 H new ATOM 0 HG SER A 219 4.878 19.664 -11.023 1.00 0.00 H new ATOM 985 N GLU A 220 4.352 15.178 -11.482 1.00 0.00 N ATOM 986 CA GLU A 220 4.542 13.756 -11.742 1.00 0.00 C ATOM 987 C GLU A 220 3.267 12.970 -11.461 1.00 0.00 C ATOM 988 O GLU A 220 2.961 11.999 -12.152 1.00 0.00 O ATOM 989 CB GLU A 220 5.690 13.207 -10.893 1.00 0.00 C ATOM 990 CG GLU A 220 7.068 13.710 -11.296 1.00 0.00 C ATOM 991 CD GLU A 220 7.388 13.443 -12.741 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.222 12.326 -13.170 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.799 14.356 -13.417 1.00 0.00 O1- ATOM 0 H GLU A 220 4.819 15.518 -10.642 1.00 0.00 H new ATOM 0 HA GLU A 220 4.791 13.640 -12.797 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.512 13.469 -9.850 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.682 12.119 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.127 14.782 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.821 13.234 -10.668 1.00 0.00 H new ATOM 1000 N LEU A 221 2.528 13.396 -10.443 1.00 0.00 N ATOM 1001 CA LEU A 221 1.292 12.723 -10.059 1.00 0.00 C ATOM 1002 C LEU A 221 0.293 12.712 -11.208 1.00 0.00 C ATOM 1003 O LEU A 221 -0.274 11.670 -11.541 1.00 0.00 O ATOM 1004 CB LEU A 221 0.669 13.414 -8.840 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.538 12.701 -8.217 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.674 13.114 -6.757 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.793 13.049 -9.002 1.00 0.00 C ATOM 0 H LEU A 221 2.763 14.205 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 221 1.537 11.692 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.438 13.524 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.364 14.419 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.395 11.621 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.532 12.608 -6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.230 12.838 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.818 14.193 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.651 12.543 -8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.953 14.127 -8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.676 12.727 -10.037 1.00 0.00 H new ATOM 1019 N ALA A 222 0.079 13.876 -11.812 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.847 14.000 -12.932 1.00 0.00 C ATOM 1021 C ALA A 222 -0.451 13.081 -14.080 1.00 0.00 C ATOM 1022 O ALA A 222 -1.303 12.450 -14.706 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.912 15.444 -13.409 1.00 0.00 C ATOM 0 H ALA A 222 0.535 14.748 -11.544 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.835 13.698 -12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -1.607 15.520 -14.245 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -1.254 16.081 -12.594 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.079 15.766 -13.730 1.00 0.00 H new ATOM 1029 N ARG A 223 0.848 13.009 -14.352 1.00 0.00 N ATOM 1030 CA ARG A 223 1.367 12.111 -15.377 1.00 0.00 C ATOM 1031 C ARG A 223 1.078 10.656 -15.031 1.00 0.00 C ATOM 1032 O ARG A 223 0.511 9.917 -15.837 1.00 0.00 O ATOM 1033 CB ARG A 223 2.867 12.300 -15.545 1.00 0.00 C ATOM 1034 CG ARG A 223 3.505 11.437 -16.621 1.00 0.00 C ATOM 1035 CD ARG A 223 4.957 11.714 -16.758 1.00 0.00 C ATOM 1036 NE ARG A 223 5.707 11.260 -15.599 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.099 9.987 -15.390 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.805 9.057 -16.270 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.778 9.675 -14.300 1.00 0.00 N ATOM 0 H ARG A 223 1.561 13.562 -13.876 1.00 0.00 H new ATOM 0 HA ARG A 223 0.864 12.357 -16.312 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.063 13.347 -15.776 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.354 12.087 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.357 10.385 -16.379 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.009 11.618 -17.574 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.338 11.221 -17.653 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.111 12.784 -16.894 1.00 0.00 H new ATOM 0 HE ARG A 223 5.954 11.954 -14.893 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.280 9.298 -17.111 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.101 8.094 -16.112 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.006 10.397 -13.617 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.074 8.712 -14.142 1.00 0.00 H new ATOM 1053 N ILE A 224 1.472 10.249 -13.829 1.00 0.00 N ATOM 1054 CA ILE A 224 1.302 8.867 -13.394 1.00 0.00 C ATOM 1055 C ILE A 224 -0.172 8.485 -13.336 1.00 0.00 C ATOM 1056 O ILE A 224 -0.558 7.394 -13.755 1.00 0.00 O ATOM 1057 CB ILE A 224 1.946 8.642 -12.014 1.00 0.00 C ATOM 1058 CG1 ILE A 224 3.473 8.695 -12.123 1.00 0.00 C ATOM 1059 CG2 ILE A 224 1.497 7.314 -11.427 1.00 0.00 C ATOM 1060 CD1 ILE A 224 4.176 8.811 -10.790 1.00 0.00 C ATOM 0 H ILE A 224 1.912 10.857 -13.138 1.00 0.00 H new ATOM 0 HA ILE A 224 1.800 8.233 -14.127 1.00 0.00 H new ATOM 0 HB ILE A 224 1.620 9.439 -11.345 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.823 7.796 -12.631 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.754 9.544 -12.747 1.00 0.00 H new ATOM 0 HG21 ILE A 224 1.962 7.172 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 224 0.413 7.313 -11.316 1.00 0.00 H new ATOM 0 HG23 ILE A 224 1.794 6.503 -12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 224 5.254 8.843 -10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.856 9.724 -10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.926 7.950 -10.171 1.00 0.00 H new ATOM 1072 N SER A 225 -0.992 9.391 -12.813 1.00 0.00 N ATOM 1073 CA SER A 225 -2.422 9.143 -12.678 1.00 0.00 C ATOM 1074 C SER A 225 -3.044 8.768 -14.018 1.00 0.00 C ATOM 1075 O SER A 225 -3.868 7.857 -14.097 1.00 0.00 O ATOM 1076 CB SER A 225 -3.115 10.368 -12.115 1.00 0.00 C ATOM 1077 OG SER A 225 -4.491 10.147 -11.973 1.00 0.00 O ATOM 0 H SER A 225 -0.690 10.305 -12.475 1.00 0.00 H new ATOM 0 HA SER A 225 -2.554 8.306 -11.992 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.682 10.622 -11.147 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.946 11.220 -12.773 1.00 0.00 H new ATOM 0 HG SER A 225 -4.915 10.951 -11.607 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.644 9.475 -15.069 1.00 0.00 N ATOM 1084 CA LYS A 226 -3.163 9.219 -16.407 1.00 0.00 C ATOM 1085 C LYS A 226 -2.654 7.890 -16.950 1.00 0.00 C ATOM 1086 O LYS A 226 -3.391 7.155 -17.609 1.00 0.00 O ATOM 1087 CB LYS A 226 -2.781 10.356 -17.356 1.00 0.00 C ATOM 1088 CG LYS A 226 -3.499 10.323 -18.699 1.00 0.00 C ATOM 1089 CD LYS A 226 -5.001 10.495 -18.527 1.00 0.00 C ATOM 1090 CE LYS A 226 -5.729 10.363 -19.857 1.00 0.00 C ATOM 1091 NZ LYS A 226 -7.207 10.405 -19.688 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.961 10.231 -15.020 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.250 9.165 -16.339 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -2.993 11.307 -16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.706 10.321 -17.532 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -3.111 11.114 -19.341 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -3.294 9.377 -19.200 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -5.377 9.748 -17.828 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -5.210 11.472 -18.091 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -5.417 11.167 -20.523 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -5.445 9.425 -20.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.666 10.194 -20.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.496 9.698 -18.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.493 11.352 -19.367 1.00 0.00 H new ATOM 1105 N LEU A 227 -1.391 7.588 -16.673 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.778 6.352 -17.145 1.00 0.00 C ATOM 1107 C LEU A 227 -1.523 5.131 -16.621 1.00 0.00 C ATOM 1108 O LEU A 227 -1.622 4.111 -17.303 1.00 0.00 O ATOM 1109 CB LEU A 227 0.691 6.288 -16.708 1.00 0.00 C ATOM 1110 CG LEU A 227 1.644 7.246 -17.435 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.033 7.147 -16.820 1.00 0.00 C ATOM 1112 CD2 LEU A 227 1.676 6.901 -18.917 1.00 0.00 C ATOM 0 H LEU A 227 -0.771 8.183 -16.123 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.833 6.347 -18.234 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.742 6.496 -15.639 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.050 5.269 -16.852 1.00 0.00 H new ATOM 0 HG LEU A 227 1.294 8.273 -17.327 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.709 7.828 -17.337 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.984 7.416 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.402 6.126 -16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 227 2.353 7.581 -19.434 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.024 5.876 -19.045 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.674 6.999 -19.335 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.047 5.241 -15.404 1.00 0.00 N ATOM 1125 CA ILE A 228 -2.794 4.150 -14.790 1.00 0.00 C ATOM 1126 C ILE A 228 -4.020 3.788 -15.618 1.00 0.00 C ATOM 1127 O ILE A 228 -4.497 2.654 -15.576 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.230 4.519 -13.361 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.012 4.605 -12.437 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -4.234 3.506 -12.832 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -2.316 5.200 -11.080 1.00 0.00 C ATOM 0 H ILE A 228 -1.968 6.076 -14.823 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.131 3.286 -14.748 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.712 5.496 -13.387 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.600 3.605 -12.301 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.241 5.204 -12.922 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.531 3.783 -11.820 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.112 3.493 -13.478 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.779 2.516 -12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -1.405 5.228 -10.483 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.700 6.213 -11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.063 4.589 -10.574 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.527 4.759 -16.371 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.727 4.558 -17.175 1.00 0.00 C ATOM 1145 C GLU A 229 -5.402 3.845 -18.481 1.00 0.00 C ATOM 1146 O GLU A 229 -6.300 3.481 -19.241 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.403 5.899 -17.468 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.951 6.609 -16.239 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.614 7.918 -16.566 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -7.640 8.277 -17.719 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.095 8.560 -15.662 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.125 5.694 -16.441 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.410 3.930 -16.603 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.685 6.554 -17.961 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.219 5.734 -18.172 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.669 5.958 -15.740 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.138 6.785 -15.535 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.114 3.648 -18.738 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.662 3.065 -19.995 1.00 0.00 C ATOM 1160 C ASN A 230 -3.605 1.545 -19.908 1.00 0.00 C ATOM 1161 O ASN A 230 -3.766 0.969 -18.832 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.311 3.629 -20.391 1.00 0.00 C ATOM 1163 CG ASN A 230 -2.066 3.557 -21.873 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.840 2.939 -22.613 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -1.005 4.177 -22.321 1.00 0.00 N ATOM 0 H ASN A 230 -3.362 3.884 -18.090 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.386 3.329 -20.766 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.245 4.667 -20.066 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.526 3.081 -19.870 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.789 4.163 -23.318 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.394 4.675 -21.674 1.00 0.00 H new ATOM 1172 N LYS A 231 -3.373 0.900 -21.046 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.301 -0.555 -21.102 1.00 0.00 C ATOM 1174 C LYS A 231 -2.010 -1.067 -20.478 1.00 0.00 C ATOM 1175 O LYS A 231 -1.118 -1.546 -21.177 1.00 0.00 O ATOM 1176 CB LYS A 231 -3.417 -1.043 -22.547 1.00 0.00 C ATOM 1177 CG LYS A 231 -4.763 -0.759 -23.201 1.00 0.00 C ATOM 1178 CD LYS A 231 -4.798 -1.269 -24.634 1.00 0.00 C ATOM 1179 CE LYS A 231 -6.143 -0.987 -25.289 1.00 0.00 C ATOM 1180 NZ LYS A 231 -6.187 -1.464 -26.698 1.00 0.00 N1+ ATOM 0 H LYS A 231 -3.231 1.363 -21.944 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.138 -0.952 -20.527 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.632 -0.574 -23.140 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -3.235 -2.117 -22.571 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.557 -1.233 -22.624 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.957 0.314 -23.189 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.004 -0.795 -25.211 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.603 -2.341 -24.645 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.934 -1.472 -24.717 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.342 0.084 -25.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -7.120 -1.253 -27.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -5.449 -0.982 -27.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -6.023 -2.491 -26.722 1.00 0.00 H new ATOM 1194 N MET A 232 -1.915 -0.964 -19.156 1.00 0.00 N ATOM 1195 CA MET A 232 -0.711 -1.366 -18.440 1.00 0.00 C ATOM 1196 C MET A 232 -0.830 -2.794 -17.922 1.00 0.00 C ATOM 1197 O MET A 232 -1.932 -3.315 -17.759 1.00 0.00 O ATOM 1198 CB MET A 232 -0.434 -0.403 -17.289 1.00 0.00 C ATOM 1199 CG MET A 232 -0.210 1.041 -17.715 1.00 0.00 C ATOM 1200 SD MET A 232 1.254 1.241 -18.751 1.00 0.00 S ATOM 1201 CE MET A 232 1.507 3.011 -18.641 1.00 0.00 C ATOM 0 H MET A 232 -2.660 -0.605 -18.559 1.00 0.00 H new ATOM 0 HA MET A 232 0.126 -1.331 -19.138 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.272 -0.438 -16.593 1.00 0.00 H new ATOM 0 HB3 MET A 232 0.445 -0.749 -16.746 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.086 1.395 -18.258 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.111 1.666 -16.828 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.210 3.327 -19.412 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.556 3.524 -18.784 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.910 3.261 -17.659 1.00 0.00 H new ATOM 1211 N SER A 233 0.313 -3.421 -17.664 1.00 0.00 N ATOM 1212 CA SER A 233 0.344 -4.697 -16.959 1.00 0.00 C ATOM 1213 C SER A 233 0.020 -4.518 -15.481 1.00 0.00 C ATOM 1214 O SER A 233 0.094 -3.411 -14.950 1.00 0.00 O ATOM 1215 CB SER A 233 1.706 -5.345 -17.113 1.00 0.00 C ATOM 1216 OG SER A 233 2.687 -4.623 -16.420 1.00 0.00 O ATOM 0 H SER A 233 1.231 -3.066 -17.933 1.00 0.00 H new ATOM 0 HA SER A 233 -0.416 -5.343 -17.399 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.670 -6.368 -16.739 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.969 -5.401 -18.169 1.00 0.00 H new ATOM 0 HG SER A 233 3.556 -5.061 -16.533 1.00 0.00 H new ATOM 1222 N GLU A 234 -0.338 -5.614 -14.823 1.00 0.00 N ATOM 1223 CA GLU A 234 -0.660 -5.583 -13.401 1.00 0.00 C ATOM 1224 C GLU A 234 0.541 -5.142 -12.574 1.00 0.00 C ATOM 1225 O GLU A 234 0.392 -4.453 -11.564 1.00 0.00 O ATOM 1226 CB GLU A 234 -1.136 -6.960 -12.931 1.00 0.00 C ATOM 1227 CG GLU A 234 -2.455 -7.411 -13.543 1.00 0.00 C ATOM 1228 CD GLU A 234 -3.596 -6.486 -13.222 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -3.803 -6.208 -12.065 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -4.260 -6.055 -14.135 1.00 0.00 O1- ATOM 0 H GLU A 234 -0.413 -6.536 -15.252 1.00 0.00 H new ATOM 0 HA GLU A 234 -1.461 -4.858 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.369 -7.697 -13.168 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -1.239 -6.945 -11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -2.343 -7.480 -14.625 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -2.693 -8.412 -13.183 1.00 0.00 H new ATOM 1237 N GLY A 235 1.731 -5.542 -13.007 1.00 0.00 N ATOM 1238 CA GLY A 235 2.968 -5.097 -12.376 1.00 0.00 C ATOM 1239 C GLY A 235 3.099 -3.580 -12.432 1.00 0.00 C ATOM 1240 O GLY A 235 3.356 -2.931 -11.418 1.00 0.00 O ATOM 0 H GLY A 235 1.866 -6.176 -13.795 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.990 -5.429 -11.338 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.820 -5.557 -12.876 1.00 0.00 H new ATOM 1244 N LYS A 236 2.920 -3.020 -13.624 1.00 0.00 N ATOM 1245 CA LYS A 236 3.036 -1.579 -13.818 1.00 0.00 C ATOM 1246 C LYS A 236 1.996 -0.827 -12.998 1.00 0.00 C ATOM 1247 O LYS A 236 2.284 0.224 -12.426 1.00 0.00 O ATOM 1248 CB LYS A 236 2.893 -1.226 -15.299 1.00 0.00 C ATOM 1249 CG LYS A 236 4.098 -1.597 -16.153 1.00 0.00 C ATOM 1250 CD LYS A 236 3.887 -1.202 -17.607 1.00 0.00 C ATOM 1251 CE LYS A 236 5.087 -1.580 -18.464 1.00 0.00 C ATOM 1252 NZ LYS A 236 4.889 -1.212 -19.892 1.00 0.00 N1+ ATOM 0 H LYS A 236 2.694 -3.542 -14.470 1.00 0.00 H new ATOM 0 HA LYS A 236 4.025 -1.275 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.012 -1.730 -15.697 1.00 0.00 H new ATOM 0 HB3 LYS A 236 2.715 -0.154 -15.389 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.988 -1.102 -15.765 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.276 -2.670 -16.088 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.993 -1.692 -17.993 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.715 -0.128 -17.673 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.978 -1.082 -18.081 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.264 -2.653 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.729 -1.486 -20.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.054 -1.707 -20.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.746 -0.185 -19.969 1.00 0.00 H new ATOM 1266 N LYS A 237 0.785 -1.373 -12.943 1.00 0.00 N ATOM 1267 CA LYS A 237 -0.304 -0.747 -12.204 1.00 0.00 C ATOM 1268 C LYS A 237 0.074 -0.527 -10.744 1.00 0.00 C ATOM 1269 O LYS A 237 -0.185 0.535 -10.179 1.00 0.00 O ATOM 1270 CB LYS A 237 -1.572 -1.599 -12.296 1.00 0.00 C ATOM 1271 CG LYS A 237 -2.263 -1.556 -13.652 1.00 0.00 C ATOM 1272 CD LYS A 237 -3.498 -2.443 -13.672 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.064 -2.574 -15.079 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.223 -3.506 -15.127 1.00 0.00 N1+ ATOM 0 H LYS A 237 0.534 -2.249 -13.402 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.497 0.226 -12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.317 -2.633 -12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.275 -1.265 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.546 -0.530 -13.886 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.568 -1.879 -14.427 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.245 -3.431 -13.286 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.257 -2.027 -13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.372 -1.592 -15.439 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.284 -2.930 -15.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.558 -3.594 -16.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.932 -4.441 -14.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.991 -3.136 -14.531 1.00 0.00 H new ATOM 1288 N GLU A 238 0.689 -1.538 -10.140 1.00 0.00 N ATOM 1289 CA GLU A 238 1.131 -1.445 -8.754 1.00 0.00 C ATOM 1290 C GLU A 238 2.165 -0.341 -8.577 1.00 0.00 C ATOM 1291 O GLU A 238 2.044 0.500 -7.685 1.00 0.00 O ATOM 1292 CB GLU A 238 1.716 -2.782 -8.290 1.00 0.00 C ATOM 1293 CG GLU A 238 2.222 -2.783 -6.855 1.00 0.00 C ATOM 1294 CD GLU A 238 2.778 -4.113 -6.431 1.00 0.00 C ATOM 1295 OE1 GLU A 238 2.590 -5.069 -7.146 1.00 0.00 O ATOM 1296 OE2 GLU A 238 3.392 -4.175 -5.392 1.00 0.00 O1- ATOM 0 H GLU A 238 0.893 -2.431 -10.589 1.00 0.00 H new ATOM 0 HA GLU A 238 0.261 -1.202 -8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 238 0.953 -3.554 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 238 2.538 -3.054 -8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 238 2.994 -2.021 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 238 1.406 -2.507 -6.187 1.00 0.00 H new ATOM 1303 N GLU A 239 3.182 -0.346 -9.434 1.00 0.00 N ATOM 1304 CA GLU A 239 4.277 0.610 -9.328 1.00 0.00 C ATOM 1305 C GLU A 239 3.789 2.034 -9.562 1.00 0.00 C ATOM 1306 O GLU A 239 4.252 2.974 -8.915 1.00 0.00 O ATOM 1307 CB GLU A 239 5.382 0.269 -10.331 1.00 0.00 C ATOM 1308 CG GLU A 239 6.105 -1.040 -10.046 1.00 0.00 C ATOM 1309 CD GLU A 239 6.813 -1.040 -8.719 1.00 0.00 C ATOM 1310 OE1 GLU A 239 7.041 0.020 -8.188 1.00 0.00 O ATOM 1311 OE2 GLU A 239 7.126 -2.103 -8.236 1.00 0.00 O1- ATOM 0 H GLU A 239 3.270 -1.002 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 239 4.678 0.546 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 239 4.948 0.221 -11.330 1.00 0.00 H new ATOM 0 HB3 GLU A 239 6.111 1.079 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 239 5.386 -1.859 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 239 6.829 -1.230 -10.839 1.00 0.00 H new ATOM 1318 N LEU A 240 2.852 2.188 -10.491 1.00 0.00 N ATOM 1319 CA LEU A 240 2.251 3.488 -10.766 1.00 0.00 C ATOM 1320 C LEU A 240 1.461 3.995 -9.566 1.00 0.00 C ATOM 1321 O LEU A 240 1.548 5.169 -9.204 1.00 0.00 O ATOM 1322 CB LEU A 240 1.332 3.399 -11.990 1.00 0.00 C ATOM 1323 CG LEU A 240 2.035 3.196 -13.338 1.00 0.00 C ATOM 1324 CD1 LEU A 240 1.012 2.794 -14.391 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.753 4.478 -13.734 1.00 0.00 C ATOM 0 H LEU A 240 2.492 1.427 -11.067 1.00 0.00 H new ATOM 0 HA LEU A 240 3.057 4.193 -10.969 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.634 2.576 -11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.740 4.313 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 240 2.774 2.399 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.513 2.650 -15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 240 0.528 1.865 -14.092 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.262 3.579 -14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.253 4.334 -14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.029 5.289 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.492 4.731 -12.974 1.00 0.00 H new ATOM 1337 N GLN A 241 0.690 3.104 -8.952 1.00 0.00 N ATOM 1338 CA GLN A 241 -0.131 3.464 -7.803 1.00 0.00 C ATOM 1339 C GLN A 241 0.732 3.805 -6.594 1.00 0.00 C ATOM 1340 O GLN A 241 0.434 4.740 -5.851 1.00 0.00 O ATOM 1341 CB GLN A 241 -1.092 2.324 -7.453 1.00 0.00 C ATOM 1342 CG GLN A 241 -2.137 2.689 -6.411 1.00 0.00 C ATOM 1343 CD GLN A 241 -3.111 3.739 -6.912 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -3.741 3.572 -7.960 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -3.240 4.828 -6.164 1.00 0.00 N ATOM 0 H GLN A 241 0.617 2.126 -9.232 1.00 0.00 H new ATOM 0 HA GLN A 241 -0.709 4.348 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -1.599 1.999 -8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -0.514 1.475 -7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -2.688 1.794 -6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -1.639 3.058 -5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -2.699 4.924 -5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -3.880 5.569 -6.448 1.00 0.00 H new ATOM 1354 N ARG A 242 1.802 3.041 -6.403 1.00 0.00 N ATOM 1355 CA ARG A 242 2.737 3.291 -5.313 1.00 0.00 C ATOM 1356 C ARG A 242 3.349 4.682 -5.419 1.00 0.00 C ATOM 1357 O ARG A 242 3.386 5.430 -4.442 1.00 0.00 O ATOM 1358 CB ARG A 242 3.847 2.251 -5.310 1.00 0.00 C ATOM 1359 CG ARG A 242 3.444 0.887 -4.771 1.00 0.00 C ATOM 1360 CD ARG A 242 4.569 -0.082 -4.834 1.00 0.00 C ATOM 1361 NE ARG A 242 4.194 -1.383 -4.303 1.00 0.00 N ATOM 1362 CZ ARG A 242 4.208 -1.709 -2.996 1.00 0.00 C ATOM 1363 NH1 ARG A 242 4.580 -0.820 -2.101 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 3.848 -2.921 -2.613 1.00 0.00 N ATOM 0 H ARG A 242 2.043 2.242 -6.990 1.00 0.00 H new ATOM 0 HA ARG A 242 2.177 3.225 -4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.214 2.129 -6.329 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.678 2.630 -4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.108 0.988 -3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 242 2.600 0.503 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.896 -0.192 -5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.417 0.309 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 242 3.900 -2.099 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.858 0.116 -2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 242 4.591 -1.066 -1.111 1.00 0.00 H new ATOM 0 HH21 ARG A 242 3.559 -3.610 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 242 3.859 -3.167 -1.623 1.00 0.00 H new ATOM 1378 N SER A 243 3.828 5.023 -6.610 1.00 0.00 N ATOM 1379 CA SER A 243 4.413 6.335 -6.854 1.00 0.00 C ATOM 1380 C SER A 243 3.378 7.439 -6.682 1.00 0.00 C ATOM 1381 O SER A 243 3.665 8.490 -6.107 1.00 0.00 O ATOM 1382 CB SER A 243 5.001 6.394 -8.250 1.00 0.00 C ATOM 1383 OG SER A 243 6.082 5.512 -8.377 1.00 0.00 O ATOM 0 H SER A 243 3.822 4.407 -7.423 1.00 0.00 H new ATOM 0 HA SER A 243 5.205 6.491 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.234 6.143 -8.982 1.00 0.00 H new ATOM 0 HB3 SER A 243 5.329 7.410 -8.468 1.00 0.00 H new ATOM 0 HG SER A 243 5.748 4.608 -8.556 1.00 0.00 H new ATOM 1389 N LEU A 244 2.172 7.197 -7.185 1.00 0.00 N ATOM 1390 CA LEU A 244 1.070 8.138 -7.021 1.00 0.00 C ATOM 1391 C LEU A 244 0.795 8.414 -5.549 1.00 0.00 C ATOM 1392 O LEU A 244 0.703 9.568 -5.130 1.00 0.00 O ATOM 1393 CB LEU A 244 -0.197 7.592 -7.692 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.389 8.555 -7.744 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.304 8.169 -8.898 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -2.135 8.513 -6.418 1.00 0.00 C ATOM 0 H LEU A 244 1.933 6.356 -7.710 1.00 0.00 H new ATOM 0 HA LEU A 244 1.357 9.075 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 244 0.052 7.296 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.505 6.689 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.038 9.574 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.151 8.854 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.751 8.225 -9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -2.666 7.151 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -2.982 9.198 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -2.495 7.500 -6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.463 8.811 -5.613 1.00 0.00 H new ATOM 1408 N ASN A 245 0.665 7.347 -4.766 1.00 0.00 N ATOM 1409 CA ASN A 245 0.403 7.473 -3.338 1.00 0.00 C ATOM 1410 C ASN A 245 1.475 8.311 -2.653 1.00 0.00 C ATOM 1411 O ASN A 245 1.171 9.157 -1.811 1.00 0.00 O ATOM 1412 CB ASN A 245 0.303 6.104 -2.691 1.00 0.00 C ATOM 1413 CG ASN A 245 -0.886 5.322 -3.177 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -1.840 5.890 -3.720 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -0.848 4.026 -2.993 1.00 0.00 N ATOM 0 H ASN A 245 0.737 6.385 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 245 -0.552 7.985 -3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.213 5.541 -2.898 1.00 0.00 H new ATOM 0 HB3 ASN A 245 0.239 6.221 -1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -1.626 3.444 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -0.040 3.599 -2.540 1.00 0.00 H new ATOM 1422 N ILE A 246 2.730 8.072 -3.018 1.00 0.00 N ATOM 1423 CA ILE A 246 3.848 8.814 -2.448 1.00 0.00 C ATOM 1424 C ILE A 246 3.743 10.299 -2.767 1.00 0.00 C ATOM 1425 O ILE A 246 3.852 11.144 -1.877 1.00 0.00 O ATOM 1426 CB ILE A 246 5.190 8.270 -2.972 1.00 0.00 C ATOM 1427 CG1 ILE A 246 5.464 6.879 -2.394 1.00 0.00 C ATOM 1428 CG2 ILE A 246 6.321 9.225 -2.625 1.00 0.00 C ATOM 1429 CD1 ILE A 246 6.564 6.126 -3.109 1.00 0.00 C ATOM 0 H ILE A 246 2.998 7.369 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 246 3.807 8.684 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 246 5.131 8.186 -4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.730 6.979 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.547 6.291 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 246 7.263 8.826 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 246 6.130 10.196 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.383 9.338 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.700 5.150 -2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.293 5.993 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.494 6.692 -3.044 1.00 0.00 H new ATOM 1441 N LEU A 247 3.529 10.614 -4.040 1.00 0.00 N ATOM 1442 CA LEU A 247 3.447 12.000 -4.484 1.00 0.00 C ATOM 1443 C LEU A 247 2.249 12.707 -3.864 1.00 0.00 C ATOM 1444 O LEU A 247 2.312 13.896 -3.552 1.00 0.00 O ATOM 1445 CB LEU A 247 3.349 12.061 -6.013 1.00 0.00 C ATOM 1446 CG LEU A 247 4.571 11.536 -6.780 1.00 0.00 C ATOM 1447 CD1 LEU A 247 4.209 11.350 -8.247 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.727 12.512 -6.621 1.00 0.00 C ATOM 0 H LEU A 247 3.409 9.926 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 247 4.354 12.510 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.474 11.491 -6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.176 13.096 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 247 4.878 10.571 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 247 5.077 10.977 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.392 10.634 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.899 12.306 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.595 12.140 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.439 13.485 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.977 12.611 -5.565 1.00 0.00 H new ATOM 1460 N THR A 248 1.159 11.969 -3.688 1.00 0.00 N ATOM 1461 CA THR A 248 -0.037 12.507 -3.051 1.00 0.00 C ATOM 1462 C THR A 248 0.261 12.978 -1.632 1.00 0.00 C ATOM 1463 O THR A 248 -0.291 13.977 -1.171 1.00 0.00 O ATOM 1464 CB THR A 248 -1.169 11.464 -3.022 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.483 11.061 -4.361 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.413 12.044 -2.367 1.00 0.00 C ATOM 0 H THR A 248 1.079 10.994 -3.978 1.00 0.00 H new ATOM 0 HA THR A 248 -0.362 13.361 -3.645 1.00 0.00 H new ATOM 0 HB THR A 248 -0.835 10.603 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.706 10.616 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.202 11.292 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.181 12.342 -1.345 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.749 12.914 -2.931 1.00 0.00 H new ATOM 1474 N ALA A 249 1.135 12.252 -0.944 1.00 0.00 N ATOM 1475 CA ALA A 249 1.483 12.574 0.434 1.00 0.00 C ATOM 1476 C ALA A 249 2.024 13.994 0.548 1.00 0.00 C ATOM 1477 O ALA A 249 1.918 14.626 1.599 1.00 0.00 O ATOM 1478 CB ALA A 249 2.498 11.577 0.971 1.00 0.00 C ATOM 0 H ALA A 249 1.616 11.435 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 249 0.575 12.510 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.748 11.831 2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 249 2.075 10.573 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.400 11.611 0.360 1.00 0.00 H new ATOM 1484 N PHE A 250 2.606 14.489 -0.540 1.00 0.00 N ATOM 1485 CA PHE A 250 3.250 15.796 -0.535 1.00 0.00 C ATOM 1486 C PHE A 250 2.292 16.885 -1.002 1.00 0.00 C ATOM 1487 O PHE A 250 2.697 18.023 -1.238 1.00 0.00 O ATOM 1488 CB PHE A 250 4.491 15.784 -1.431 1.00 0.00 C ATOM 1489 CG PHE A 250 5.589 14.889 -0.932 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.675 13.571 -1.351 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.539 15.365 -0.040 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.686 12.747 -0.891 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.552 14.545 0.419 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.624 13.235 -0.007 1.00 0.00 C ATOM 0 H PHE A 250 2.644 14.004 -1.436 1.00 0.00 H new ATOM 0 HA PHE A 250 3.548 16.014 0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.202 15.465 -2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.875 16.800 -1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.944 13.183 -2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.486 16.389 0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.740 11.721 -1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.287 14.929 1.111 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.414 12.593 0.352 1.00 0.00 H new ATOM 1504 N ARG A 251 1.018 16.529 -1.134 1.00 0.00 N ATOM 1505 CA ARG A 251 -0.010 17.489 -1.514 1.00 0.00 C ATOM 1506 C ARG A 251 -1.131 17.532 -0.483 1.00 0.00 C ATOM 1507 O ARG A 251 -1.486 18.599 0.017 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.591 17.140 -2.876 1.00 0.00 C ATOM 1509 CG ARG A 251 0.392 17.228 -4.033 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.256 16.909 -5.330 1.00 0.00 C ATOM 1511 NE ARG A 251 -1.168 17.960 -5.753 1.00 0.00 N ATOM 1512 CZ ARG A 251 -2.048 17.846 -6.767 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.124 16.724 -7.449 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.837 18.861 -7.075 1.00 0.00 N ATOM 0 H ARG A 251 0.673 15.581 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 251 0.461 18.471 -1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -0.992 16.127 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.429 17.807 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 251 0.816 18.231 -4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 251 1.219 16.540 -3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 251 0.509 16.764 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -0.801 15.969 -5.242 1.00 0.00 H new ATOM 0 HE ARG A 251 -1.139 18.845 -5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.517 15.940 -7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.790 16.638 -8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.780 19.731 -6.545 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -3.503 18.775 -7.843 1.00 0.00 H new