USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl 168:sc= -2.12 (180deg=-2.48!) USER MOD Set 1.2: A 286 MET CE :methyl 152:sc= -1.16 (180deg=-1.21) USER MOD Set 2.1: A 247 SER OG : rot 177:sc= 1.83 USER MOD Set 2.2: A 250 TYR OH : rot -75:sc= 0.346 USER MOD Set 2.3: A 258 CYS SG : rot 10:sc= 1.01 USER MOD Set 3.1: A 210 GLN : amide:sc= -0.131 K(o=-1.5,f=-4.5!) USER MOD Set 3.2: A 234 LYS NZ :NH3+ -150:sc= -1.38 (180deg=-3.24!) USER MOD Single : A 183 SER OG : rot 25:sc= 0.434 USER MOD Single : A 184 LYS NZ :NH3+ 167:sc= -0.113 (180deg=-0.509) USER MOD Single : A 185 MET CE :methyl -179:sc= -0.219 (180deg=-0.22) USER MOD Single : A 189 TYR OH : rot 180:sc= -0.21 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl -157:sc= -0.0691 (180deg=-0.734) USER MOD Single : A 216 HIS : no HE2:sc= -0.0451 K(o=-0.045,f=-1.4) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 37:sc= -0.157 USER MOD Single : A 228 SER OG : rot 76:sc= 0.684 USER MOD Single : A 229 SER OG : rot 42:sc= 0.58 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 252 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.021) USER MOD Single : A 255 THR OG1 : rot 53:sc= -0.774 USER MOD Single : A 256 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.43) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -12.3! C(o=-12!,f=-14!) USER MOD Single : A 278 THR OG1 : rot 99:sc= 1.14 USER MOD Single : A 280 SER OG : rot 171:sc= 0.126 USER MOD Single : A 281 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.57) USER MOD Single : A 283 LYS NZ :NH3+ -174:sc= 0.00981 (180deg=0.00708) USER MOD Single : A 285 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.645 -8.580 0.781 1.00 0.00 N ATOM 49 CA SER A 183 201.623 -7.640 1.221 1.00 0.00 C ATOM 50 C SER A 183 200.739 -7.248 0.046 1.00 0.00 C ATOM 51 O SER A 183 201.224 -7.059 -1.069 1.00 0.00 O ATOM 52 CB SER A 183 202.264 -6.390 1.830 1.00 0.00 C ATOM 53 OG SER A 183 203.446 -6.713 2.541 1.00 0.00 O ATOM 0 HA SER A 183 201.014 -8.124 1.985 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.496 -5.676 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.555 -5.905 2.500 1.00 0.00 H new ATOM 0 HG SER A 183 203.823 -7.546 2.188 1.00 0.00 H new ATOM 59 N LYS A 184 199.443 -7.129 0.296 1.00 0.00 N ATOM 60 CA LYS A 184 198.506 -6.766 -0.756 1.00 0.00 C ATOM 61 C LYS A 184 197.106 -6.532 -0.196 1.00 0.00 C ATOM 62 O LYS A 184 196.230 -7.390 -0.298 1.00 0.00 O ATOM 63 CB LYS A 184 198.480 -7.855 -1.829 1.00 0.00 C ATOM 64 CG LYS A 184 199.313 -7.512 -3.055 1.00 0.00 C ATOM 65 CD LYS A 184 200.291 -8.624 -3.400 1.00 0.00 C ATOM 66 CE LYS A 184 201.097 -8.297 -4.649 1.00 0.00 C ATOM 67 NZ LYS A 184 201.504 -6.864 -4.693 1.00 0.00 N1+ ATOM 0 H LYS A 184 199.019 -7.277 1.212 1.00 0.00 H new ATOM 0 HA LYS A 184 198.842 -5.831 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.846 -8.788 -1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.449 -8.028 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.654 -7.331 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.862 -6.588 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.969 -8.786 -2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.745 -9.555 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 184 201.986 -8.927 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.506 -8.533 -5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.225 -6.730 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 200.675 -6.274 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.896 -6.586 -3.771 1.00 0.00 H new ATOM 81 N MET A 185 196.908 -5.355 0.388 1.00 0.00 N ATOM 82 CA MET A 185 195.619 -4.981 0.963 1.00 0.00 C ATOM 83 C MET A 185 195.017 -3.819 0.181 1.00 0.00 C ATOM 84 O MET A 185 195.739 -3.079 -0.480 1.00 0.00 O ATOM 85 CB MET A 185 195.773 -4.592 2.438 1.00 0.00 C ATOM 86 CG MET A 185 196.942 -5.270 3.135 1.00 0.00 C ATOM 87 SD MET A 185 196.866 -5.110 4.930 1.00 0.00 S ATOM 88 CE MET A 185 197.189 -3.359 5.127 1.00 0.00 C ATOM 0 H MET A 185 197.629 -4.639 0.476 1.00 0.00 H new ATOM 0 HA MET A 185 194.953 -5.841 0.900 1.00 0.00 H new ATOM 0 HB2 MET A 185 195.898 -3.511 2.507 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.853 -4.841 2.967 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.956 -6.327 2.868 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.875 -4.838 2.775 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.193 -3.107 6.187 1.00 0.00 H new ATOM 0 HE2 MET A 185 198.159 -3.117 4.693 1.00 0.00 H new ATOM 0 HE3 MET A 185 196.412 -2.786 4.621 1.00 0.00 H new ATOM 98 N LEU A 186 193.699 -3.668 0.243 1.00 0.00 N ATOM 99 CA LEU A 186 193.029 -2.589 -0.478 1.00 0.00 C ATOM 100 C LEU A 186 192.240 -1.686 0.470 1.00 0.00 C ATOM 101 O LEU A 186 191.433 -2.159 1.270 1.00 0.00 O ATOM 102 CB LEU A 186 192.095 -3.162 -1.550 1.00 0.00 C ATOM 103 CG LEU A 186 192.433 -2.769 -2.989 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.451 -3.403 -3.961 1.00 0.00 C ATOM 105 CD2 LEU A 186 192.428 -1.255 -3.140 1.00 0.00 C ATOM 0 H LEU A 186 193.077 -4.272 0.780 1.00 0.00 H new ATOM 0 HA LEU A 186 193.800 -1.986 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.107 -4.249 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.077 -2.839 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 186 193.432 -3.138 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.708 -3.112 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 186 191.499 -4.488 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 186 190.441 -3.064 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 186 192.670 -0.991 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 186 191.441 -0.868 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 186 193.170 -0.820 -2.470 1.00 0.00 H new ATOM 117 N LEU A 187 192.470 -0.380 0.355 1.00 0.00 N ATOM 118 CA LEU A 187 191.772 0.607 1.181 1.00 0.00 C ATOM 119 C LEU A 187 190.817 1.408 0.300 1.00 0.00 C ATOM 120 O LEU A 187 191.085 1.590 -0.888 1.00 0.00 O ATOM 121 CB LEU A 187 192.772 1.532 1.895 1.00 0.00 C ATOM 122 CG LEU A 187 193.145 2.816 1.142 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.071 3.877 1.333 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.498 3.337 1.611 1.00 0.00 C ATOM 0 H LEU A 187 193.136 0.022 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 187 191.201 0.092 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.355 1.809 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.685 0.969 2.090 1.00 0.00 H new ATOM 0 HG LEU A 187 193.215 2.583 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 187 192.352 4.781 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.120 3.506 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 187 191.970 4.106 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 187 194.746 4.248 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.454 3.553 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.263 2.583 1.424 1.00 0.00 H new ATOM 136 N VAL A 188 189.677 1.838 0.845 1.00 0.00 N ATOM 137 CA VAL A 188 188.703 2.548 0.022 1.00 0.00 C ATOM 138 C VAL A 188 188.491 4.042 0.346 1.00 0.00 C ATOM 139 O VAL A 188 188.887 4.567 1.389 1.00 0.00 O ATOM 140 CB VAL A 188 187.337 1.839 0.035 1.00 0.00 C ATOM 141 CG1 VAL A 188 187.473 0.404 -0.448 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.728 1.891 1.419 1.00 0.00 C ATOM 0 H VAL A 188 189.413 1.712 1.822 1.00 0.00 H new ATOM 0 HA VAL A 188 189.156 2.522 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 188 186.669 2.361 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 188 186.496 -0.080 -0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.863 0.398 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 188 188.157 -0.137 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.762 1.385 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.392 1.395 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.591 2.930 1.717 1.00 0.00 H new ATOM 152 N TYR A 189 187.747 4.615 -0.603 1.00 0.00 N ATOM 153 CA TYR A 189 187.326 6.019 -0.492 1.00 0.00 C ATOM 154 C TYR A 189 186.212 6.553 -1.379 1.00 0.00 C ATOM 155 O TYR A 189 185.928 6.068 -2.474 1.00 0.00 O ATOM 156 CB TYR A 189 188.537 6.969 -0.519 1.00 0.00 C ATOM 157 CG TYR A 189 189.486 6.838 -1.696 1.00 0.00 C ATOM 158 CD1 TYR A 189 189.757 5.613 -2.298 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.132 7.966 -2.191 1.00 0.00 C ATOM 160 CE1 TYR A 189 190.643 5.521 -3.355 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.015 7.880 -3.249 1.00 0.00 C ATOM 162 CZ TYR A 189 191.266 6.656 -3.827 1.00 0.00 C ATOM 163 OH TYR A 189 192.147 6.565 -4.881 1.00 0.00 O ATOM 0 H TYR A 189 187.426 4.139 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 189 186.836 6.000 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.165 7.993 -0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.109 6.816 0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.268 4.721 -1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.939 8.928 -1.739 1.00 0.00 H new ATOM 0 HE1 TYR A 189 190.846 4.563 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.506 8.767 -3.621 1.00 0.00 H new ATOM 0 HH TYR A 189 192.498 7.455 -5.092 1.00 0.00 H new ATOM 173 N ASP A 190 185.633 7.633 -0.831 1.00 0.00 N ATOM 174 CA ASP A 190 184.564 8.417 -1.433 1.00 0.00 C ATOM 175 C ASP A 190 183.386 7.594 -1.906 1.00 0.00 C ATOM 176 O ASP A 190 182.921 7.750 -3.032 1.00 0.00 O ATOM 177 CB ASP A 190 185.105 9.261 -2.573 1.00 0.00 C ATOM 178 CG ASP A 190 184.321 10.546 -2.731 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.082 10.469 -2.867 1.00 0.00 O ATOM 180 OD2 ASP A 190 184.940 11.630 -2.715 1.00 0.00 O1- ATOM 0 H ASP A 190 185.915 7.992 0.081 1.00 0.00 H new ATOM 0 HA ASP A 190 184.183 9.060 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.154 9.494 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.063 8.691 -3.501 1.00 0.00 H new ATOM 185 N LEU A 191 182.859 6.764 -1.029 1.00 0.00 N ATOM 186 CA LEU A 191 181.690 5.973 -1.349 1.00 0.00 C ATOM 187 C LEU A 191 180.451 6.653 -0.762 1.00 0.00 C ATOM 188 O LEU A 191 179.350 6.553 -1.301 1.00 0.00 O ATOM 189 CB LEU A 191 181.858 4.555 -0.770 1.00 0.00 C ATOM 190 CG LEU A 191 180.585 3.858 -0.266 1.00 0.00 C ATOM 191 CD1 LEU A 191 180.129 4.465 1.056 1.00 0.00 C ATOM 192 CD2 LEU A 191 179.478 3.926 -1.309 1.00 0.00 C ATOM 0 H LEU A 191 183.223 6.620 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 191 181.572 5.895 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 191 182.309 3.926 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.567 4.607 0.056 1.00 0.00 H new ATOM 0 HG LEU A 191 180.817 2.807 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 191 179.226 3.958 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 191 180.915 4.346 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 191 179.919 5.525 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 191 178.588 3.426 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 191 179.244 4.969 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 191 179.808 3.432 -2.223 1.00 0.00 H new ATOM 204 N TYR A 192 180.652 7.315 0.380 1.00 0.00 N ATOM 205 CA TYR A 192 179.569 7.979 1.100 1.00 0.00 C ATOM 206 C TYR A 192 179.159 9.317 0.488 1.00 0.00 C ATOM 207 O TYR A 192 178.170 9.914 0.915 1.00 0.00 O ATOM 208 CB TYR A 192 179.979 8.193 2.555 1.00 0.00 C ATOM 209 CG TYR A 192 178.947 8.942 3.360 1.00 0.00 C ATOM 210 CD1 TYR A 192 177.789 8.310 3.784 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.126 10.279 3.684 1.00 0.00 C ATOM 212 CE1 TYR A 192 176.835 8.988 4.512 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.178 10.968 4.411 1.00 0.00 C ATOM 214 CZ TYR A 192 177.032 10.317 4.825 1.00 0.00 C ATOM 215 OH TYR A 192 176.082 10.999 5.551 1.00 0.00 O ATOM 0 H TYR A 192 181.564 7.404 0.827 1.00 0.00 H new ATOM 0 HA TYR A 192 178.702 7.323 1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 192 180.160 7.224 3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.920 8.742 2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 192 177.631 7.270 3.540 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.022 10.788 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 192 175.938 8.481 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.330 12.009 4.655 1.00 0.00 H new ATOM 0 HH TYR A 192 176.375 11.924 5.686 1.00 0.00 H new ATOM 225 N LEU A 193 179.907 9.800 -0.491 1.00 0.00 N ATOM 226 CA LEU A 193 179.582 11.079 -1.110 1.00 0.00 C ATOM 227 C LEU A 193 178.520 10.933 -2.200 1.00 0.00 C ATOM 228 O LEU A 193 178.260 11.877 -2.947 1.00 0.00 O ATOM 229 CB LEU A 193 180.839 11.746 -1.667 1.00 0.00 C ATOM 230 CG LEU A 193 181.014 13.214 -1.263 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.892 13.374 0.247 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.352 13.745 -1.751 1.00 0.00 C ATOM 0 H LEU A 193 180.732 9.336 -0.871 1.00 0.00 H new ATOM 0 HA LEU A 193 179.164 11.718 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.711 11.184 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.817 11.682 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 193 180.221 13.796 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.019 14.423 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 193 179.908 13.034 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 193 181.661 12.779 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.459 14.789 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.159 13.159 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.399 13.669 -2.837 1.00 0.00 H new ATOM 244 N SER A 194 177.896 9.759 -2.286 1.00 0.00 N ATOM 245 CA SER A 194 176.859 9.528 -3.279 1.00 0.00 C ATOM 246 C SER A 194 175.591 10.282 -2.890 1.00 0.00 C ATOM 247 O SER A 194 175.227 10.328 -1.715 1.00 0.00 O ATOM 248 CB SER A 194 176.566 8.032 -3.409 1.00 0.00 C ATOM 249 OG SER A 194 176.567 7.629 -4.768 1.00 0.00 O ATOM 0 H SER A 194 178.092 8.960 -1.682 1.00 0.00 H new ATOM 0 HA SER A 194 177.209 9.895 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.313 7.462 -2.857 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.598 7.807 -2.960 1.00 0.00 H new ATOM 0 HG SER A 194 176.379 6.669 -4.825 1.00 0.00 H new ATOM 255 N PRO A 195 174.899 10.888 -3.866 1.00 0.00 N ATOM 256 CA PRO A 195 173.672 11.641 -3.604 1.00 0.00 C ATOM 257 C PRO A 195 172.645 10.815 -2.838 1.00 0.00 C ATOM 258 O PRO A 195 171.849 11.351 -2.068 1.00 0.00 O ATOM 259 CB PRO A 195 173.144 11.990 -5.005 1.00 0.00 C ATOM 260 CG PRO A 195 173.923 11.136 -5.951 1.00 0.00 C ATOM 261 CD PRO A 195 175.248 10.892 -5.293 1.00 0.00 C ATOM 0 HA PRO A 195 173.861 12.517 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.076 11.788 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.285 13.048 -5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.405 10.197 -6.145 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.051 11.634 -6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.688 9.945 -5.606 1.00 0.00 H new ATOM 0 HD3 PRO A 195 175.970 11.673 -5.532 1.00 0.00 H new ATOM 269 N LYS A 196 172.665 9.508 -3.063 1.00 0.00 N ATOM 270 CA LYS A 196 171.732 8.602 -2.406 1.00 0.00 C ATOM 271 C LYS A 196 172.132 8.302 -0.960 1.00 0.00 C ATOM 272 O LYS A 196 171.287 7.935 -0.146 1.00 0.00 O ATOM 273 CB LYS A 196 171.627 7.294 -3.196 1.00 0.00 C ATOM 274 CG LYS A 196 170.200 6.909 -3.551 1.00 0.00 C ATOM 275 CD LYS A 196 170.014 5.400 -3.548 1.00 0.00 C ATOM 276 CE LYS A 196 168.589 5.015 -3.180 1.00 0.00 C ATOM 277 NZ LYS A 196 168.520 4.368 -1.841 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.319 9.050 -3.698 1.00 0.00 H new ATOM 0 HA LYS A 196 170.763 9.100 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.208 7.386 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.077 6.490 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 196 169.511 7.363 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 196 169.949 7.306 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.257 5.000 -4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 196 170.709 4.948 -2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 196 167.959 5.904 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 196 168.190 4.336 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 167.533 4.120 -1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.101 3.506 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.877 5.026 -1.119 1.00 0.00 H new ATOM 291 N LEU A 197 173.421 8.417 -0.647 1.00 0.00 N ATOM 292 CA LEU A 197 173.891 8.110 0.703 1.00 0.00 C ATOM 293 C LEU A 197 173.761 9.286 1.671 1.00 0.00 C ATOM 294 O LEU A 197 173.118 9.165 2.713 1.00 0.00 O ATOM 295 CB LEU A 197 175.338 7.627 0.654 1.00 0.00 C ATOM 296 CG LEU A 197 175.498 6.135 0.361 1.00 0.00 C ATOM 297 CD1 LEU A 197 174.998 5.808 -1.037 1.00 0.00 C ATOM 298 CD2 LEU A 197 176.947 5.717 0.521 1.00 0.00 C ATOM 0 H LEU A 197 174.148 8.715 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 197 173.246 7.320 1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.871 8.194 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 197 175.815 7.850 1.608 1.00 0.00 H new ATOM 0 HG LEU A 197 174.897 5.576 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 197 175.120 4.742 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 197 173.944 6.072 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.571 6.375 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.044 4.652 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.568 6.283 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 197 177.272 5.915 1.542 1.00 0.00 H new ATOM 310 N TRP A 198 174.392 10.408 1.347 1.00 0.00 N ATOM 311 CA TRP A 198 174.356 11.576 2.224 1.00 0.00 C ATOM 312 C TRP A 198 173.211 12.526 1.875 1.00 0.00 C ATOM 313 O TRP A 198 172.588 13.111 2.760 1.00 0.00 O ATOM 314 CB TRP A 198 175.692 12.324 2.159 1.00 0.00 C ATOM 315 CG TRP A 198 175.784 13.282 1.009 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.074 12.977 -0.290 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.576 14.697 1.054 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.058 14.118 -1.054 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.758 15.187 -0.252 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.255 15.599 2.072 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.630 16.536 -0.568 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.127 16.939 1.758 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.314 17.396 0.448 1.00 0.00 C ATOM 0 H TRP A 198 174.931 10.536 0.491 1.00 0.00 H new ATOM 0 HA TRP A 198 174.185 11.215 3.238 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.839 12.871 3.090 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.502 11.599 2.084 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.285 11.985 -0.662 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.240 14.162 -2.057 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.110 15.255 3.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 175.775 16.891 -1.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.879 17.645 2.536 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.207 18.449 0.235 1.00 0.00 H new ATOM 334 N ALA A 199 172.953 12.692 0.584 1.00 0.00 N ATOM 335 CA ALA A 199 171.898 13.594 0.134 1.00 0.00 C ATOM 336 C ALA A 199 170.507 13.014 0.383 1.00 0.00 C ATOM 337 O ALA A 199 169.510 13.735 0.333 1.00 0.00 O ATOM 338 CB ALA A 199 172.082 13.930 -1.337 1.00 0.00 C ATOM 0 H ALA A 199 173.455 12.218 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 199 171.977 14.510 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.288 14.604 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.048 14.413 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.042 13.014 -1.927 1.00 0.00 H new ATOM 461 N ARG A 208 174.246 2.700 10.913 1.00 0.00 N ATOM 462 CA ARG A 208 174.353 3.895 10.072 1.00 0.00 C ATOM 463 C ARG A 208 175.050 3.593 8.738 1.00 0.00 C ATOM 464 O ARG A 208 175.023 2.462 8.257 1.00 0.00 O ATOM 465 CB ARG A 208 175.096 4.997 10.837 1.00 0.00 C ATOM 466 CG ARG A 208 174.447 5.352 12.167 1.00 0.00 C ATOM 467 CD ARG A 208 175.341 6.250 13.009 1.00 0.00 C ATOM 468 NE ARG A 208 175.665 5.640 14.298 1.00 0.00 N ATOM 469 CZ ARG A 208 175.702 6.303 15.453 1.00 0.00 C ATOM 470 NH1 ARG A 208 175.450 7.607 15.494 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 175.996 5.660 16.574 1.00 0.00 N ATOM 0 HA ARG A 208 173.346 4.237 9.835 1.00 0.00 H new ATOM 0 HB2 ARG A 208 176.122 4.676 11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.145 5.891 10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 208 173.496 5.853 11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 208 174.226 4.439 12.719 1.00 0.00 H new ATOM 0 HD2 ARG A 208 176.262 6.459 12.464 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.844 7.206 13.174 1.00 0.00 H new ATOM 0 HE ARG A 208 175.876 4.642 14.314 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.225 8.110 14.636 1.00 0.00 H new ATOM 0 HH12 ARG A 208 175.481 8.105 16.384 1.00 0.00 H new ATOM 0 HH21 ARG A 208 176.193 4.660 16.551 1.00 0.00 H new ATOM 0 HH22 ARG A 208 176.025 6.166 17.459 1.00 0.00 H new ATOM 485 N VAL A 209 175.665 4.612 8.129 1.00 0.00 N ATOM 486 CA VAL A 209 176.350 4.447 6.846 1.00 0.00 C ATOM 487 C VAL A 209 177.131 3.134 6.782 1.00 0.00 C ATOM 488 O VAL A 209 177.329 2.573 5.707 1.00 0.00 O ATOM 489 CB VAL A 209 177.320 5.618 6.574 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.391 5.692 7.654 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.952 5.488 5.193 1.00 0.00 C ATOM 0 H VAL A 209 175.702 5.559 8.505 1.00 0.00 H new ATOM 0 HA VAL A 209 175.572 4.433 6.082 1.00 0.00 H new ATOM 0 HB VAL A 209 176.748 6.546 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.064 6.523 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 209 177.919 5.844 8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.958 4.761 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.631 6.324 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.507 4.552 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.171 5.496 4.433 1.00 0.00 H new ATOM 501 N GLN A 210 177.567 2.646 7.938 1.00 0.00 N ATOM 502 CA GLN A 210 178.318 1.401 8.001 1.00 0.00 C ATOM 503 C GLN A 210 177.516 0.231 7.428 1.00 0.00 C ATOM 504 O GLN A 210 178.034 -0.553 6.638 1.00 0.00 O ATOM 505 CB GLN A 210 178.713 1.095 9.448 1.00 0.00 C ATOM 506 CG GLN A 210 179.753 2.049 10.011 1.00 0.00 C ATOM 507 CD GLN A 210 179.894 1.934 11.516 1.00 0.00 C ATOM 508 OE1 GLN A 210 180.987 1.699 12.033 1.00 0.00 O ATOM 509 NE2 GLN A 210 178.786 2.099 12.228 1.00 0.00 N ATOM 0 H GLN A 210 177.413 3.094 8.842 1.00 0.00 H new ATOM 0 HA GLN A 210 179.216 1.526 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.822 1.132 10.074 1.00 0.00 H new ATOM 0 HB3 GLN A 210 179.099 0.077 9.503 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.717 1.848 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.480 3.072 9.752 1.00 0.00 H new ATOM 0 HE21 GLN A 210 177.902 2.292 11.758 1.00 0.00 H new ATOM 0 HE22 GLN A 210 178.819 2.033 13.245 1.00 0.00 H new ATOM 518 N GLU A 211 176.255 0.106 7.841 1.00 0.00 N ATOM 519 CA GLU A 211 175.405 -0.986 7.370 1.00 0.00 C ATOM 520 C GLU A 211 174.909 -0.764 5.941 1.00 0.00 C ATOM 521 O GLU A 211 175.016 -1.650 5.092 1.00 0.00 O ATOM 522 CB GLU A 211 174.208 -1.162 8.306 1.00 0.00 C ATOM 523 CG GLU A 211 173.620 -2.563 8.285 1.00 0.00 C ATOM 524 CD GLU A 211 174.313 -3.501 9.254 1.00 0.00 C ATOM 525 OE1 GLU A 211 174.077 -3.373 10.475 1.00 0.00 O ATOM 526 OE2 GLU A 211 175.091 -4.362 8.793 1.00 0.00 O1- ATOM 0 H GLU A 211 175.802 0.743 8.496 1.00 0.00 H new ATOM 0 HA GLU A 211 176.016 -1.889 7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.515 -0.921 9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.433 -0.447 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.559 -2.512 8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.694 -2.969 7.276 1.00 0.00 H new ATOM 533 N LYS A 212 174.335 0.407 5.694 1.00 0.00 N ATOM 534 CA LYS A 212 173.781 0.736 4.383 1.00 0.00 C ATOM 535 C LYS A 212 174.787 0.551 3.244 1.00 0.00 C ATOM 536 O LYS A 212 174.465 -0.051 2.221 1.00 0.00 O ATOM 537 CB LYS A 212 173.266 2.176 4.381 1.00 0.00 C ATOM 538 CG LYS A 212 171.990 2.368 5.187 1.00 0.00 C ATOM 539 CD LYS A 212 170.865 2.935 4.332 1.00 0.00 C ATOM 540 CE LYS A 212 169.731 1.936 4.167 1.00 0.00 C ATOM 541 NZ LYS A 212 168.830 1.915 5.352 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.240 1.149 6.387 1.00 0.00 H new ATOM 0 HA LYS A 212 172.962 0.039 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.040 2.830 4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 212 173.086 2.487 3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.680 1.413 5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.185 3.039 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 212 170.483 3.847 4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.255 3.209 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 212 169.154 2.186 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.145 0.940 4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.071 1.221 5.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.375 1.651 6.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 168.414 2.858 5.489 1.00 0.00 H new ATOM 555 N VAL A 213 175.988 1.096 3.405 1.00 0.00 N ATOM 556 CA VAL A 213 177.008 1.007 2.361 1.00 0.00 C ATOM 557 C VAL A 213 177.642 -0.379 2.264 1.00 0.00 C ATOM 558 O VAL A 213 177.868 -0.886 1.166 1.00 0.00 O ATOM 559 CB VAL A 213 178.116 2.060 2.563 1.00 0.00 C ATOM 560 CG1 VAL A 213 177.501 3.427 2.807 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.045 1.674 3.708 1.00 0.00 C ATOM 0 H VAL A 213 176.280 1.601 4.242 1.00 0.00 H new ATOM 0 HA VAL A 213 176.485 1.203 1.425 1.00 0.00 H new ATOM 0 HB VAL A 213 178.715 2.102 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 213 178.293 4.162 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 213 176.892 3.710 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 213 176.876 3.391 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.815 2.437 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.471 1.594 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.514 0.715 3.488 1.00 0.00 H new ATOM 571 N MET A 214 177.947 -0.981 3.409 1.00 0.00 N ATOM 572 CA MET A 214 178.576 -2.298 3.425 1.00 0.00 C ATOM 573 C MET A 214 177.804 -3.296 2.560 1.00 0.00 C ATOM 574 O MET A 214 178.400 -4.117 1.862 1.00 0.00 O ATOM 575 CB MET A 214 178.678 -2.825 4.857 1.00 0.00 C ATOM 576 CG MET A 214 179.639 -3.994 5.007 1.00 0.00 C ATOM 577 SD MET A 214 181.313 -3.468 5.422 1.00 0.00 S ATOM 578 CE MET A 214 181.675 -4.545 6.807 1.00 0.00 C ATOM 0 H MET A 214 177.771 -0.582 4.331 1.00 0.00 H new ATOM 0 HA MET A 214 179.578 -2.189 3.010 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.999 -2.015 5.512 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.688 -3.133 5.193 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.270 -4.665 5.783 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.661 -4.563 4.077 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.457 -4.098 7.421 1.00 0.00 H new ATOM 0 HE2 MET A 214 180.775 -4.680 7.407 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.013 -5.513 6.437 1.00 0.00 H new ATOM 588 N GLU A 215 176.477 -3.225 2.619 1.00 0.00 N ATOM 589 CA GLU A 215 175.622 -4.128 1.849 1.00 0.00 C ATOM 590 C GLU A 215 175.690 -3.835 0.350 1.00 0.00 C ATOM 591 O GLU A 215 175.960 -4.728 -0.452 1.00 0.00 O ATOM 592 CB GLU A 215 174.174 -4.024 2.331 1.00 0.00 C ATOM 593 CG GLU A 215 173.246 -5.042 1.691 1.00 0.00 C ATOM 594 CD GLU A 215 173.045 -6.272 2.555 1.00 0.00 C ATOM 595 OE1 GLU A 215 173.912 -7.170 2.517 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.022 -6.337 3.267 1.00 0.00 O ATOM 0 H GLU A 215 175.969 -2.551 3.192 1.00 0.00 H new ATOM 0 HA GLU A 215 175.989 -5.142 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.150 -4.153 3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.801 -3.022 2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.280 -4.576 1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.653 -5.343 0.726 1.00 0.00 H new ATOM 603 N HIS A 216 175.432 -2.584 -0.021 1.00 0.00 N ATOM 604 CA HIS A 216 175.455 -2.185 -1.427 1.00 0.00 C ATOM 605 C HIS A 216 176.815 -2.468 -2.057 1.00 0.00 C ATOM 606 O HIS A 216 176.900 -2.912 -3.202 1.00 0.00 O ATOM 607 CB HIS A 216 175.117 -0.699 -1.564 1.00 0.00 C ATOM 608 CG HIS A 216 174.581 -0.330 -2.913 1.00 0.00 C ATOM 609 ND1 HIS A 216 175.203 -0.683 -4.093 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.473 0.365 -3.268 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.502 -0.220 -5.114 1.00 0.00 C ATOM 612 NE2 HIS A 216 173.448 0.418 -4.640 1.00 0.00 N ATOM 0 H HIS A 216 175.205 -1.831 0.629 1.00 0.00 H new ATOM 0 HA HIS A 216 174.704 -2.773 -1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 216 174.383 -0.430 -0.804 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.013 -0.111 -1.364 1.00 0.00 H new ATOM 0 HD1 HIS A 216 176.069 -1.218 -4.166 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.745 0.797 -2.597 1.00 0.00 H new ATOM 0 HE1 HIS A 216 174.750 -0.343 -6.158 1.00 0.00 H new ATOM 621 N LEU A 217 177.872 -2.208 -1.300 1.00 0.00 N ATOM 622 CA LEU A 217 179.232 -2.433 -1.776 1.00 0.00 C ATOM 623 C LEU A 217 179.500 -3.919 -1.994 1.00 0.00 C ATOM 624 O LEU A 217 180.300 -4.296 -2.849 1.00 0.00 O ATOM 625 CB LEU A 217 180.244 -1.856 -0.783 1.00 0.00 C ATOM 626 CG LEU A 217 181.245 -0.866 -1.382 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.650 0.533 -1.424 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.541 -0.875 -0.587 1.00 0.00 C ATOM 0 H LEU A 217 177.814 -1.840 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 217 179.342 -1.924 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 217 179.700 -1.358 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 217 180.797 -2.679 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 217 181.467 -1.174 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.376 1.224 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.749 0.527 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.399 0.852 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.242 -0.165 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.337 -0.591 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 217 182.975 -1.875 -0.609 1.00 0.00 H new ATOM 640 N LEU A 218 178.837 -4.759 -1.205 1.00 0.00 N ATOM 641 CA LEU A 218 179.013 -6.206 -1.298 1.00 0.00 C ATOM 642 C LEU A 218 178.827 -6.707 -2.729 1.00 0.00 C ATOM 643 O LEU A 218 179.719 -7.343 -3.290 1.00 0.00 O ATOM 644 CB LEU A 218 178.027 -6.918 -0.370 1.00 0.00 C ATOM 645 CG LEU A 218 178.431 -8.334 0.041 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.500 -8.291 1.120 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.216 -9.115 0.522 1.00 0.00 C ATOM 0 H LEU A 218 178.171 -4.462 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 218 180.034 -6.433 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.901 -6.317 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.056 -6.962 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 218 178.844 -8.842 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.775 -9.308 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.378 -7.769 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.114 -7.766 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.521 -10.121 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.775 -8.609 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.481 -9.175 -0.281 1.00 0.00 H new ATOM 659 N LYS A 219 177.668 -6.424 -3.315 1.00 0.00 N ATOM 660 CA LYS A 219 177.383 -6.859 -4.678 1.00 0.00 C ATOM 661 C LYS A 219 178.327 -6.196 -5.676 1.00 0.00 C ATOM 662 O LYS A 219 178.843 -6.851 -6.582 1.00 0.00 O ATOM 663 CB LYS A 219 175.929 -6.555 -5.046 1.00 0.00 C ATOM 664 CG LYS A 219 175.568 -5.082 -4.951 1.00 0.00 C ATOM 665 CD LYS A 219 174.112 -4.844 -5.317 1.00 0.00 C ATOM 666 CE LYS A 219 173.545 -3.631 -4.598 1.00 0.00 C ATOM 667 NZ LYS A 219 172.181 -3.889 -4.061 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.915 -5.899 -2.871 1.00 0.00 H new ATOM 0 HA LYS A 219 177.540 -7.937 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.741 -6.901 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.271 -7.124 -4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.753 -4.725 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 219 176.211 -4.504 -5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 219 174.026 -4.702 -6.394 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.524 -5.726 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 219 174.209 -3.351 -3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 219 173.510 -2.786 -5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.831 -3.037 -3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.540 -4.132 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.218 -4.679 -3.386 1.00 0.00 H new ATOM 681 N LEU A 220 178.551 -4.898 -5.507 1.00 0.00 N ATOM 682 CA LEU A 220 179.438 -4.159 -6.398 1.00 0.00 C ATOM 683 C LEU A 220 180.867 -4.677 -6.287 1.00 0.00 C ATOM 684 O LEU A 220 181.624 -4.649 -7.257 1.00 0.00 O ATOM 685 CB LEU A 220 179.395 -2.664 -6.079 1.00 0.00 C ATOM 686 CG LEU A 220 179.838 -1.745 -7.222 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.746 -0.742 -7.560 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.131 -1.028 -6.863 1.00 0.00 C ATOM 0 H LEU A 220 178.133 -4.337 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 220 179.093 -4.309 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.377 -2.398 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.030 -2.474 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 220 180.020 -2.361 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.081 -0.099 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 220 177.845 -1.274 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.528 -0.133 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.429 -0.380 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.977 -0.427 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.915 -1.762 -6.677 1.00 0.00 H new ATOM 700 N PHE A 221 181.228 -5.157 -5.103 1.00 0.00 N ATOM 701 CA PHE A 221 182.564 -5.689 -4.876 1.00 0.00 C ATOM 702 C PHE A 221 182.626 -7.158 -5.270 1.00 0.00 C ATOM 703 O PHE A 221 183.637 -7.632 -5.784 1.00 0.00 O ATOM 704 CB PHE A 221 182.976 -5.516 -3.413 1.00 0.00 C ATOM 705 CG PHE A 221 183.676 -4.215 -3.140 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.078 -3.010 -3.471 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.932 -4.198 -2.555 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.720 -1.811 -3.223 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.579 -3.002 -2.305 1.00 0.00 C ATOM 710 CZ PHE A 221 184.972 -1.808 -2.639 1.00 0.00 C ATOM 0 H PHE A 221 180.615 -5.188 -4.288 1.00 0.00 H new ATOM 0 HA PHE A 221 183.262 -5.130 -5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.089 -5.582 -2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.631 -6.339 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.099 -3.007 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.411 -5.129 -2.291 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.243 -0.878 -3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.558 -3.002 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.475 -0.873 -2.444 1.00 0.00 H new ATOM 720 N GLY A 222 181.528 -7.869 -5.042 1.00 0.00 N ATOM 721 CA GLY A 222 181.471 -9.273 -5.392 1.00 0.00 C ATOM 722 C GLY A 222 181.506 -9.486 -6.891 1.00 0.00 C ATOM 723 O GLY A 222 181.948 -10.530 -7.369 1.00 0.00 O ATOM 0 H GLY A 222 180.677 -7.497 -4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.310 -9.796 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.560 -9.711 -4.985 1.00 0.00 H new ATOM 727 N THR A 223 181.035 -8.488 -7.635 1.00 0.00 N ATOM 728 CA THR A 223 181.012 -8.565 -9.090 1.00 0.00 C ATOM 729 C THR A 223 182.423 -8.687 -9.658 1.00 0.00 C ATOM 730 O THR A 223 182.682 -9.529 -10.517 1.00 0.00 O ATOM 731 CB THR A 223 180.319 -7.334 -9.675 1.00 0.00 C ATOM 732 OG1 THR A 223 180.505 -6.207 -8.837 1.00 0.00 O ATOM 733 CG2 THR A 223 178.829 -7.522 -9.868 1.00 0.00 C ATOM 0 H THR A 223 180.665 -7.618 -7.253 1.00 0.00 H new ATOM 0 HA THR A 223 180.453 -9.458 -9.370 1.00 0.00 H new ATOM 0 HB THR A 223 180.779 -7.180 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 223 181.406 -6.231 -8.452 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.399 -6.612 -10.286 1.00 0.00 H new ATOM 0 HG22 THR A 223 178.653 -8.353 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.362 -7.736 -8.907 1.00 0.00 H new ATOM 741 N PHE A 224 183.334 -7.841 -9.182 1.00 0.00 N ATOM 742 CA PHE A 224 184.712 -7.872 -9.663 1.00 0.00 C ATOM 743 C PHE A 224 185.628 -8.642 -8.713 1.00 0.00 C ATOM 744 O PHE A 224 186.746 -9.005 -9.082 1.00 0.00 O ATOM 745 CB PHE A 224 185.251 -6.452 -9.884 1.00 0.00 C ATOM 746 CG PHE A 224 185.118 -5.532 -8.699 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.696 -5.849 -7.478 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.426 -4.337 -8.816 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.583 -4.992 -6.400 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.312 -3.476 -7.741 1.00 0.00 C ATOM 751 CZ PHE A 224 184.892 -3.803 -6.531 1.00 0.00 C ATOM 0 H PHE A 224 183.146 -7.133 -8.472 1.00 0.00 H new ATOM 0 HA PHE A 224 184.704 -8.396 -10.619 1.00 0.00 H new ATOM 0 HB2 PHE A 224 186.304 -6.517 -10.159 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.728 -6.008 -10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.240 -6.776 -7.369 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.970 -4.075 -9.759 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.035 -5.252 -5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.770 -2.548 -7.847 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.806 -3.131 -5.690 1.00 0.00 H new ATOM 761 N GLY A 225 185.158 -8.892 -7.493 1.00 0.00 N ATOM 762 CA GLY A 225 185.967 -9.622 -6.532 1.00 0.00 C ATOM 763 C GLY A 225 185.379 -9.607 -5.134 1.00 0.00 C ATOM 764 O GLY A 225 185.437 -8.594 -4.438 1.00 0.00 O ATOM 0 H GLY A 225 184.239 -8.605 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.074 -10.654 -6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.968 -9.190 -6.505 1.00 0.00 H new ATOM 768 N VAL A 226 184.818 -10.739 -4.718 1.00 0.00 N ATOM 769 CA VAL A 226 184.222 -10.857 -3.391 1.00 0.00 C ATOM 770 C VAL A 226 185.202 -10.406 -2.315 1.00 0.00 C ATOM 771 O VAL A 226 186.416 -10.528 -2.484 1.00 0.00 O ATOM 772 CB VAL A 226 183.790 -12.308 -3.097 1.00 0.00 C ATOM 773 CG1 VAL A 226 182.958 -12.372 -1.824 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.021 -12.888 -4.274 1.00 0.00 C ATOM 0 H VAL A 226 184.764 -11.588 -5.281 1.00 0.00 H new ATOM 0 HA VAL A 226 183.342 -10.214 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 226 184.687 -12.909 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 226 182.663 -13.404 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.548 -12.003 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.067 -11.755 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.725 -13.912 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.131 -12.286 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.654 -12.882 -5.161 1.00 0.00 H new ATOM 784 N ILE A 227 184.679 -9.885 -1.209 1.00 0.00 N ATOM 785 CA ILE A 227 185.534 -9.424 -0.123 1.00 0.00 C ATOM 786 C ILE A 227 185.587 -10.434 1.007 1.00 0.00 C ATOM 787 O ILE A 227 184.558 -10.915 1.483 1.00 0.00 O ATOM 788 CB ILE A 227 185.092 -8.057 0.449 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.429 -7.210 -0.639 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.296 -7.333 1.041 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.091 -5.808 -0.186 1.00 0.00 C ATOM 0 H ILE A 227 183.679 -9.773 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 227 186.526 -9.308 -0.561 1.00 0.00 H new ATOM 0 HB ILE A 227 184.359 -8.222 1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.093 -7.155 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.517 -7.707 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 227 185.980 -6.370 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 227 186.726 -7.936 1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.043 -7.174 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.624 -5.263 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.402 -5.854 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.003 -5.294 0.118 1.00 0.00 H new ATOM 803 N SER A 228 186.800 -10.736 1.442 1.00 0.00 N ATOM 804 CA SER A 228 187.009 -11.674 2.532 1.00 0.00 C ATOM 805 C SER A 228 186.764 -10.974 3.857 1.00 0.00 C ATOM 806 O SER A 228 186.314 -11.591 4.823 1.00 0.00 O ATOM 807 CB SER A 228 188.427 -12.249 2.491 1.00 0.00 C ATOM 808 OG SER A 228 188.815 -12.554 1.163 1.00 0.00 O ATOM 0 H SER A 228 187.658 -10.343 1.055 1.00 0.00 H new ATOM 0 HA SER A 228 186.307 -12.500 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.126 -11.532 2.922 1.00 0.00 H new ATOM 0 HB3 SER A 228 188.476 -13.149 3.103 1.00 0.00 H new ATOM 0 HG SER A 228 189.034 -11.725 0.688 1.00 0.00 H new ATOM 814 N SER A 229 187.041 -9.672 3.894 1.00 0.00 N ATOM 815 CA SER A 229 186.825 -8.890 5.089 1.00 0.00 C ATOM 816 C SER A 229 186.849 -7.420 4.732 1.00 0.00 C ATOM 817 O SER A 229 187.616 -6.993 3.870 1.00 0.00 O ATOM 818 CB SER A 229 187.896 -9.200 6.137 1.00 0.00 C ATOM 819 OG SER A 229 187.449 -10.192 7.045 1.00 0.00 O ATOM 0 H SER A 229 187.415 -9.145 3.105 1.00 0.00 H new ATOM 0 HA SER A 229 185.854 -9.145 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.806 -9.539 5.642 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.149 -8.291 6.682 1.00 0.00 H new ATOM 0 HG SER A 229 186.983 -10.900 6.553 1.00 0.00 H new ATOM 825 N VAL A 230 186.013 -6.646 5.394 1.00 0.00 N ATOM 826 CA VAL A 230 185.953 -5.224 5.136 1.00 0.00 C ATOM 827 C VAL A 230 185.952 -4.455 6.437 1.00 0.00 C ATOM 828 O VAL A 230 184.964 -4.456 7.171 1.00 0.00 O ATOM 829 CB VAL A 230 184.706 -4.824 4.311 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.892 -3.440 3.710 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.416 -5.849 3.222 1.00 0.00 C ATOM 0 H VAL A 230 185.368 -6.977 6.112 1.00 0.00 H new ATOM 0 HA VAL A 230 186.838 -4.974 4.550 1.00 0.00 H new ATOM 0 HB VAL A 230 183.848 -4.800 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.007 -3.172 3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.038 -2.713 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.765 -3.441 3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.535 -5.542 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.271 -5.917 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.234 -6.822 3.678 1.00 0.00 H new ATOM 841 N ARG A 231 187.057 -3.784 6.714 1.00 0.00 N ATOM 842 CA ARG A 231 187.153 -2.994 7.931 1.00 0.00 C ATOM 843 C ARG A 231 186.965 -1.539 7.560 1.00 0.00 C ATOM 844 O ARG A 231 187.836 -0.918 6.967 1.00 0.00 O ATOM 845 CB ARG A 231 188.510 -3.197 8.613 1.00 0.00 C ATOM 846 CG ARG A 231 189.108 -4.579 8.397 1.00 0.00 C ATOM 847 CD ARG A 231 190.520 -4.671 8.953 1.00 0.00 C ATOM 848 NE ARG A 231 190.693 -5.836 9.817 1.00 0.00 N ATOM 849 CZ ARG A 231 191.681 -5.964 10.700 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.585 -5.002 10.839 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.764 -7.057 11.447 1.00 0.00 N ATOM 0 H ARG A 231 187.889 -3.769 6.124 1.00 0.00 H new ATOM 0 HA ARG A 231 186.384 -3.310 8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.208 -2.447 8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.397 -3.024 9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.478 -5.328 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.120 -4.808 7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.232 -4.722 8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.748 -3.766 9.515 1.00 0.00 H new ATOM 0 HE ARG A 231 190.017 -6.596 9.739 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.525 -4.159 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.340 -5.106 11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 231 191.071 -7.799 11.345 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.521 -7.156 12.124 1.00 0.00 H new ATOM 865 N ILE A 232 185.803 -1.016 7.888 1.00 0.00 N ATOM 866 CA ILE A 232 185.467 0.350 7.549 1.00 0.00 C ATOM 867 C ILE A 232 185.724 1.299 8.717 1.00 0.00 C ATOM 868 O ILE A 232 185.211 1.100 9.818 1.00 0.00 O ATOM 869 CB ILE A 232 183.993 0.410 7.093 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.692 1.695 6.326 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.048 0.247 8.273 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.668 1.494 5.226 1.00 0.00 C ATOM 0 H ILE A 232 185.072 -1.519 8.391 1.00 0.00 H new ATOM 0 HA ILE A 232 186.110 0.679 6.732 1.00 0.00 H new ATOM 0 HB ILE A 232 183.830 -0.424 6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.328 2.452 7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.615 2.079 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.017 0.293 7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.226 -0.716 8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.223 1.047 8.992 1.00 0.00 H new ATOM 0 HD11 ILE A 232 182.493 2.440 4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 232 183.040 0.759 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.734 1.138 5.660 1.00 0.00 H new ATOM 884 N LEU A 233 186.542 2.321 8.471 1.00 0.00 N ATOM 885 CA LEU A 233 186.890 3.290 9.502 1.00 0.00 C ATOM 886 C LEU A 233 186.606 4.715 9.044 1.00 0.00 C ATOM 887 O LEU A 233 187.295 5.239 8.168 1.00 0.00 O ATOM 888 CB LEU A 233 188.368 3.162 9.850 1.00 0.00 C ATOM 889 CG LEU A 233 189.317 3.232 8.652 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.063 4.557 8.641 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.291 2.063 8.671 1.00 0.00 C ATOM 0 H LEU A 233 186.975 2.497 7.565 1.00 0.00 H new ATOM 0 HA LEU A 233 186.277 3.080 10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.632 3.954 10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.525 2.214 10.365 1.00 0.00 H new ATOM 0 HG LEU A 233 188.726 3.166 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.734 4.590 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.348 5.377 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.643 4.655 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 233 190.957 2.131 7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 233 190.878 2.094 9.589 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.736 1.126 8.627 1.00 0.00 H new ATOM 903 N LYS A 234 185.614 5.351 9.650 1.00 0.00 N ATOM 904 CA LYS A 234 185.282 6.727 9.304 1.00 0.00 C ATOM 905 C LYS A 234 186.095 7.688 10.169 1.00 0.00 C ATOM 906 O LYS A 234 186.671 7.285 11.178 1.00 0.00 O ATOM 907 CB LYS A 234 183.781 6.998 9.458 1.00 0.00 C ATOM 908 CG LYS A 234 183.152 6.358 10.688 1.00 0.00 C ATOM 909 CD LYS A 234 182.072 5.356 10.305 1.00 0.00 C ATOM 910 CE LYS A 234 182.611 4.264 9.393 1.00 0.00 C ATOM 911 NZ LYS A 234 183.198 3.136 10.168 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.029 4.941 10.378 1.00 0.00 H new ATOM 0 HA LYS A 234 185.536 6.887 8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.621 8.075 9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.265 6.634 8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 234 183.923 5.857 11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 234 182.722 7.133 11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.659 4.905 11.207 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.255 5.876 9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.807 3.890 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 234 183.369 4.684 8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 183.962 2.696 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.582 3.494 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.461 2.429 10.364 1.00 0.00 H new ATOM 925 N PRO A 235 186.174 8.968 9.779 1.00 0.00 N ATOM 926 CA PRO A 235 186.942 9.971 10.520 1.00 0.00 C ATOM 927 C PRO A 235 186.578 10.045 11.998 1.00 0.00 C ATOM 928 O PRO A 235 185.479 9.671 12.408 1.00 0.00 O ATOM 929 CB PRO A 235 186.610 11.283 9.822 1.00 0.00 C ATOM 930 CG PRO A 235 186.190 10.891 8.450 1.00 0.00 C ATOM 931 CD PRO A 235 185.538 9.540 8.578 1.00 0.00 C ATOM 0 HA PRO A 235 188.004 9.727 10.514 1.00 0.00 H new ATOM 0 HB2 PRO A 235 185.814 11.817 10.342 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.474 11.947 9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 235 185.495 11.620 8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 235 187.047 10.847 7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.458 9.624 8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.715 8.923 7.697 1.00 0.00 H new ATOM 939 N GLY A 236 187.524 10.546 12.783 1.00 0.00 N ATOM 940 CA GLY A 236 187.323 10.690 14.212 1.00 0.00 C ATOM 941 C GLY A 236 187.021 9.376 14.910 1.00 0.00 C ATOM 942 O GLY A 236 186.600 9.368 16.068 1.00 0.00 O ATOM 0 H GLY A 236 188.436 10.858 12.450 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.215 11.132 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.502 11.385 14.388 1.00 0.00 H new ATOM 946 N ARG A 237 187.244 8.261 14.220 1.00 0.00 N ATOM 947 CA ARG A 237 187.001 6.948 14.802 1.00 0.00 C ATOM 948 C ARG A 237 188.318 6.197 14.958 1.00 0.00 C ATOM 949 O ARG A 237 188.954 6.264 16.010 1.00 0.00 O ATOM 950 CB ARG A 237 186.015 6.148 13.943 1.00 0.00 C ATOM 951 CG ARG A 237 185.732 4.753 14.477 1.00 0.00 C ATOM 952 CD ARG A 237 185.444 3.770 13.353 1.00 0.00 C ATOM 953 NE ARG A 237 184.212 3.019 13.583 1.00 0.00 N ATOM 954 CZ ARG A 237 184.132 1.943 14.365 1.00 0.00 C ATOM 955 NH1 ARG A 237 185.208 1.492 14.998 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 182.971 1.320 14.515 1.00 0.00 N ATOM 0 H ARG A 237 187.591 8.242 13.261 1.00 0.00 H new ATOM 0 HA ARG A 237 186.555 7.078 15.788 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.077 6.699 13.874 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.411 6.067 12.931 1.00 0.00 H new ATOM 0 HG2 ARG A 237 186.587 4.404 15.056 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.881 4.789 15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 237 185.368 4.311 12.410 1.00 0.00 H new ATOM 0 HD3 ARG A 237 186.279 3.076 13.256 1.00 0.00 H new ATOM 0 HE ARG A 237 183.362 3.337 13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 237 186.102 1.970 14.887 1.00 0.00 H new ATOM 0 HH12 ARG A 237 185.140 0.668 15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 237 182.141 1.665 14.032 1.00 0.00 H new ATOM 0 HH22 ARG A 237 182.908 0.496 15.113 1.00 0.00 H new ATOM 970 N GLU A 238 188.738 5.495 13.909 1.00 0.00 N ATOM 971 CA GLU A 238 189.993 4.761 13.957 1.00 0.00 C ATOM 972 C GLU A 238 190.710 4.804 12.614 1.00 0.00 C ATOM 973 O GLU A 238 190.315 4.114 11.677 1.00 0.00 O ATOM 974 CB GLU A 238 189.710 3.305 14.325 1.00 0.00 C ATOM 975 CG GLU A 238 189.408 3.095 15.800 1.00 0.00 C ATOM 976 CD GLU A 238 188.297 2.090 16.031 1.00 0.00 C ATOM 977 OE1 GLU A 238 188.309 1.028 15.372 1.00 0.00 O ATOM 978 OE2 GLU A 238 187.414 2.363 16.871 1.00 0.00 O1- ATOM 0 H GLU A 238 188.232 5.421 13.026 1.00 0.00 H new ATOM 0 HA GLU A 238 190.634 5.227 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.865 2.948 13.736 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.571 2.696 14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.311 2.755 16.307 1.00 0.00 H new ATOM 0 HG3 GLU A 238 189.130 4.048 16.249 1.00 0.00 H new ATOM 985 N LEU A 239 191.768 5.604 12.513 1.00 0.00 N ATOM 986 CA LEU A 239 192.515 5.702 11.266 1.00 0.00 C ATOM 987 C LEU A 239 193.878 5.014 11.395 1.00 0.00 C ATOM 988 O LEU A 239 194.801 5.562 11.998 1.00 0.00 O ATOM 989 CB LEU A 239 192.718 7.176 10.888 1.00 0.00 C ATOM 990 CG LEU A 239 191.496 7.895 10.295 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.715 9.401 10.297 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.222 7.398 8.883 1.00 0.00 C ATOM 0 H LEU A 239 192.123 6.187 13.271 1.00 0.00 H new ATOM 0 HA LEU A 239 191.942 5.202 10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.037 7.718 11.778 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.535 7.237 10.169 1.00 0.00 H new ATOM 0 HG LEU A 239 190.627 7.672 10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.841 9.896 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.868 9.745 11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.594 9.642 9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.354 7.917 8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.090 7.595 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.026 6.326 8.906 1.00 0.00 H new ATOM 1004 N PRO A 240 194.024 3.803 10.826 1.00 0.00 N ATOM 1005 CA PRO A 240 195.280 3.044 10.878 1.00 0.00 C ATOM 1006 C PRO A 240 196.390 3.706 10.060 1.00 0.00 C ATOM 1007 O PRO A 240 196.119 4.429 9.103 1.00 0.00 O ATOM 1008 CB PRO A 240 194.917 1.677 10.279 1.00 0.00 C ATOM 1009 CG PRO A 240 193.426 1.643 10.232 1.00 0.00 C ATOM 1010 CD PRO A 240 192.982 3.070 10.099 1.00 0.00 C ATOM 0 HA PRO A 240 195.668 2.981 11.895 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.343 1.560 9.283 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.309 0.864 10.891 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.076 1.046 9.390 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.018 1.190 11.136 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.923 3.380 9.056 1.00 0.00 H new ATOM 0 HD3 PRO A 240 191.996 3.229 10.535 1.00 0.00 H new ATOM 1018 N PRO A 241 197.660 3.466 10.432 1.00 0.00 N ATOM 1019 CA PRO A 241 198.818 4.037 9.735 1.00 0.00 C ATOM 1020 C PRO A 241 198.790 3.769 8.232 1.00 0.00 C ATOM 1021 O PRO A 241 199.320 4.550 7.443 1.00 0.00 O ATOM 1022 CB PRO A 241 200.024 3.338 10.382 1.00 0.00 C ATOM 1023 CG PRO A 241 199.457 2.197 11.160 1.00 0.00 C ATOM 1024 CD PRO A 241 198.072 2.616 11.557 1.00 0.00 C ATOM 0 HA PRO A 241 198.842 5.123 9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.725 2.986 9.625 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.571 4.021 11.031 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.433 1.288 10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.066 1.982 12.038 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.409 1.760 11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.068 3.162 12.500 1.00 0.00 H new ATOM 1032 N ASP A 242 198.164 2.663 7.841 1.00 0.00 N ATOM 1033 CA ASP A 242 198.064 2.296 6.431 1.00 0.00 C ATOM 1034 C ASP A 242 197.380 3.399 5.632 1.00 0.00 C ATOM 1035 O ASP A 242 197.814 3.742 4.534 1.00 0.00 O ATOM 1036 CB ASP A 242 197.290 0.986 6.279 1.00 0.00 C ATOM 1037 CG ASP A 242 197.599 0.281 4.974 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.657 -0.374 4.890 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 196.781 0.386 4.036 1.00 0.00 O ATOM 0 H ASP A 242 197.718 2.005 8.480 1.00 0.00 H new ATOM 0 HA ASP A 242 199.073 2.161 6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.532 0.326 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.221 1.190 6.334 1.00 0.00 H new ATOM 1044 N ILE A 243 196.316 3.958 6.199 1.00 0.00 N ATOM 1045 CA ILE A 243 195.582 5.034 5.541 1.00 0.00 C ATOM 1046 C ILE A 243 196.028 6.393 6.070 1.00 0.00 C ATOM 1047 O ILE A 243 195.964 7.396 5.368 1.00 0.00 O ATOM 1048 CB ILE A 243 194.049 4.897 5.697 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.690 4.124 6.968 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.449 4.218 4.471 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.925 2.633 6.859 1.00 0.00 C ATOM 0 H ILE A 243 195.944 3.686 7.109 1.00 0.00 H new ATOM 0 HA ILE A 243 195.813 4.957 4.479 1.00 0.00 H new ATOM 0 HB ILE A 243 193.627 5.898 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.277 4.516 7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.641 4.301 7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.370 4.129 4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.664 4.814 3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.884 3.225 4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.648 2.152 7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.318 2.227 6.050 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.978 2.445 6.651 1.00 0.00 H new ATOM 1063 N ARG A 244 196.488 6.422 7.312 1.00 0.00 N ATOM 1064 CA ARG A 244 196.948 7.664 7.918 1.00 0.00 C ATOM 1065 C ARG A 244 198.065 8.291 7.091 1.00 0.00 C ATOM 1066 O ARG A 244 198.071 9.496 6.846 1.00 0.00 O ATOM 1067 CB ARG A 244 197.443 7.406 9.340 1.00 0.00 C ATOM 1068 CG ARG A 244 197.076 8.506 10.322 1.00 0.00 C ATOM 1069 CD ARG A 244 195.602 8.450 10.688 1.00 0.00 C ATOM 1070 NE ARG A 244 195.293 9.288 11.843 1.00 0.00 N ATOM 1071 CZ ARG A 244 195.669 9.005 13.088 1.00 0.00 C ATOM 1072 NH1 ARG A 244 196.367 7.905 13.343 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 195.346 9.823 14.079 1.00 0.00 N ATOM 0 H ARG A 244 196.553 5.604 7.918 1.00 0.00 H new ATOM 0 HA ARG A 244 196.107 8.357 7.949 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.029 6.462 9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.527 7.292 9.323 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.681 8.408 11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 244 197.308 9.478 9.886 1.00 0.00 H new ATOM 0 HD2 ARG A 244 195.004 8.773 9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 244 195.321 7.419 10.902 1.00 0.00 H new ATOM 0 HE ARG A 244 194.757 10.141 11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 244 196.618 7.272 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 244 196.653 7.692 14.299 1.00 0.00 H new ATOM 0 HH21 ARG A 244 194.809 10.669 13.888 1.00 0.00 H new ATOM 0 HH22 ARG A 244 195.634 9.607 15.033 1.00 0.00 H new ATOM 1087 N ARG A 245 199.015 7.462 6.674 1.00 0.00 N ATOM 1088 CA ARG A 245 200.148 7.930 5.885 1.00 0.00 C ATOM 1089 C ARG A 245 199.822 8.002 4.394 1.00 0.00 C ATOM 1090 O ARG A 245 200.240 8.935 3.708 1.00 0.00 O ATOM 1091 CB ARG A 245 201.352 7.010 6.106 1.00 0.00 C ATOM 1092 CG ARG A 245 202.678 7.635 5.703 1.00 0.00 C ATOM 1093 CD ARG A 245 203.802 6.612 5.719 1.00 0.00 C ATOM 1094 NE ARG A 245 205.092 7.219 6.042 1.00 0.00 N ATOM 1095 CZ ARG A 245 206.266 6.642 5.792 1.00 0.00 C ATOM 1096 NH1 ARG A 245 206.317 5.446 5.217 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 207.391 7.263 6.117 1.00 0.00 N ATOM 0 H ARG A 245 199.023 6.461 6.870 1.00 0.00 H new ATOM 0 HA ARG A 245 200.384 8.940 6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.397 6.731 7.159 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.206 6.091 5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.590 8.066 4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.918 8.452 6.383 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.574 5.835 6.449 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.864 6.126 4.745 1.00 0.00 H new ATOM 0 HE ARG A 245 205.093 8.138 6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.454 4.964 4.964 1.00 0.00 H new ATOM 0 HH12 ARG A 245 207.219 5.009 5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 245 207.357 8.182 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 245 208.291 6.822 5.926 1.00 0.00 H new ATOM 1111 N ILE A 246 199.099 7.007 3.887 1.00 0.00 N ATOM 1112 CA ILE A 246 198.752 6.962 2.473 1.00 0.00 C ATOM 1113 C ILE A 246 197.504 7.781 2.158 1.00 0.00 C ATOM 1114 O ILE A 246 197.476 8.533 1.184 1.00 0.00 O ATOM 1115 CB ILE A 246 198.570 5.503 1.990 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.961 5.377 0.520 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.142 5.018 2.203 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.770 3.981 -0.029 1.00 0.00 C ATOM 0 H ILE A 246 198.743 6.223 4.435 1.00 0.00 H new ATOM 0 HA ILE A 246 199.586 7.410 1.933 1.00 0.00 H new ATOM 0 HB ILE A 246 199.228 4.871 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.367 6.076 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.005 5.667 0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.051 3.990 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.897 5.063 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.455 5.654 1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.066 3.959 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.385 3.280 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.722 3.696 0.058 1.00 0.00 H new ATOM 1130 N SER A 247 196.463 7.620 2.971 1.00 0.00 N ATOM 1131 CA SER A 247 195.216 8.336 2.746 1.00 0.00 C ATOM 1132 C SER A 247 195.352 9.823 3.047 1.00 0.00 C ATOM 1133 O SER A 247 194.855 10.664 2.297 1.00 0.00 O ATOM 1134 CB SER A 247 194.079 7.735 3.577 1.00 0.00 C ATOM 1135 OG SER A 247 192.817 7.979 2.976 1.00 0.00 O ATOM 0 H SER A 247 196.460 7.005 3.784 1.00 0.00 H new ATOM 0 HA SER A 247 194.975 8.228 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.232 6.661 3.684 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.095 8.160 4.580 1.00 0.00 H new ATOM 0 HG SER A 247 192.114 7.548 3.505 1.00 0.00 H new ATOM 1141 N SER A 248 196.020 10.148 4.147 1.00 0.00 N ATOM 1142 CA SER A 248 196.206 11.542 4.537 1.00 0.00 C ATOM 1143 C SER A 248 197.247 12.242 3.658 1.00 0.00 C ATOM 1144 O SER A 248 197.508 13.432 3.832 1.00 0.00 O ATOM 1145 CB SER A 248 196.624 11.631 6.005 1.00 0.00 C ATOM 1146 OG SER A 248 196.104 12.799 6.614 1.00 0.00 O ATOM 0 H SER A 248 196.440 9.470 4.783 1.00 0.00 H new ATOM 0 HA SER A 248 195.252 12.051 4.399 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.271 10.750 6.541 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.712 11.633 6.077 1.00 0.00 H new ATOM 0 HG SER A 248 196.384 12.831 7.552 1.00 0.00 H new ATOM 1152 N ARG A 249 197.852 11.501 2.730 1.00 0.00 N ATOM 1153 CA ARG A 249 198.871 12.071 1.854 1.00 0.00 C ATOM 1154 C ARG A 249 198.305 12.478 0.492 1.00 0.00 C ATOM 1155 O ARG A 249 198.743 13.472 -0.087 1.00 0.00 O ATOM 1156 CB ARG A 249 200.019 11.078 1.662 1.00 0.00 C ATOM 1157 CG ARG A 249 201.158 11.617 0.811 1.00 0.00 C ATOM 1158 CD ARG A 249 201.858 10.508 0.042 1.00 0.00 C ATOM 1159 NE ARG A 249 203.256 10.362 0.443 1.00 0.00 N ATOM 1160 CZ ARG A 249 204.246 11.121 -0.021 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.998 12.086 -0.897 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 205.488 10.915 0.394 1.00 0.00 N ATOM 0 H ARG A 249 197.656 10.513 2.567 1.00 0.00 H new ATOM 0 HA ARG A 249 199.242 12.974 2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 249 200.410 10.795 2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.630 10.171 1.200 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.771 12.357 0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.879 12.129 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.334 9.567 0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.807 10.720 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 249 203.487 9.634 1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.044 12.250 -1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.761 12.664 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 249 205.684 10.175 1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 249 206.247 11.496 0.039 1.00 0.00 H new ATOM 1176 N TYR A 250 197.349 11.710 -0.032 1.00 0.00 N ATOM 1177 CA TYR A 250 196.775 12.030 -1.339 1.00 0.00 C ATOM 1178 C TYR A 250 195.504 12.869 -1.219 1.00 0.00 C ATOM 1179 O TYR A 250 194.560 12.692 -1.986 1.00 0.00 O ATOM 1180 CB TYR A 250 196.499 10.750 -2.146 1.00 0.00 C ATOM 1181 CG TYR A 250 195.544 9.760 -1.496 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.230 10.109 -1.198 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.957 8.463 -1.201 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.361 9.203 -0.627 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.090 7.551 -0.627 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.794 7.926 -0.343 1.00 0.00 C ATOM 1187 OH TYR A 250 192.928 7.021 0.227 1.00 0.00 O ATOM 0 H TYR A 250 196.963 10.880 0.417 1.00 0.00 H new ATOM 0 HA TYR A 250 197.513 12.628 -1.873 1.00 0.00 H new ATOM 0 HB2 TYR A 250 196.095 11.034 -3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.448 10.246 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.884 11.108 -1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.971 8.165 -1.424 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.345 9.493 -0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.427 6.550 -0.402 1.00 0.00 H new ATOM 0 HH TYR A 250 192.805 7.238 1.175 1.00 0.00 H new ATOM 1197 N SER A 251 195.493 13.807 -0.274 1.00 0.00 N ATOM 1198 CA SER A 251 194.337 14.682 -0.081 1.00 0.00 C ATOM 1199 C SER A 251 193.897 15.301 -1.407 1.00 0.00 C ATOM 1200 O SER A 251 194.675 15.991 -2.064 1.00 0.00 O ATOM 1201 CB SER A 251 194.671 15.786 0.924 1.00 0.00 C ATOM 1202 OG SER A 251 195.374 15.266 2.040 1.00 0.00 O ATOM 0 H SER A 251 196.267 13.981 0.367 1.00 0.00 H new ATOM 0 HA SER A 251 193.516 14.080 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.272 16.555 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 251 193.752 16.265 1.261 1.00 0.00 H new ATOM 0 HG SER A 251 195.577 15.992 2.666 1.00 0.00 H new ATOM 1208 N GLN A 252 192.646 15.049 -1.795 1.00 0.00 N ATOM 1209 CA GLN A 252 192.113 15.586 -3.051 1.00 0.00 C ATOM 1210 C GLN A 252 190.672 15.136 -3.303 1.00 0.00 C ATOM 1211 O GLN A 252 189.925 15.804 -4.017 1.00 0.00 O ATOM 1212 CB GLN A 252 192.992 15.154 -4.229 1.00 0.00 C ATOM 1213 CG GLN A 252 192.917 16.095 -5.421 1.00 0.00 C ATOM 1214 CD GLN A 252 193.649 17.400 -5.179 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.871 17.473 -5.305 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.902 18.441 -4.828 1.00 0.00 N ATOM 0 H GLN A 252 191.986 14.481 -1.263 1.00 0.00 H new ATOM 0 HA GLN A 252 192.118 16.672 -2.962 1.00 0.00 H new ATOM 0 HB2 GLN A 252 194.027 15.087 -3.894 1.00 0.00 H new ATOM 0 HB3 GLN A 252 192.694 14.155 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.340 15.602 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 252 191.872 16.305 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.892 18.336 -4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 252 193.339 19.346 -4.651 1.00 0.00 H new ATOM 1225 N VAL A 253 190.296 13.991 -2.740 1.00 0.00 N ATOM 1226 CA VAL A 253 188.954 13.436 -2.930 1.00 0.00 C ATOM 1227 C VAL A 253 187.857 14.221 -2.195 1.00 0.00 C ATOM 1228 O VAL A 253 186.725 13.751 -2.083 1.00 0.00 O ATOM 1229 CB VAL A 253 188.905 11.968 -2.473 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.617 11.309 -2.938 1.00 0.00 C ATOM 1231 CG2 VAL A 253 190.119 11.205 -2.985 1.00 0.00 C ATOM 0 H VAL A 253 190.902 13.426 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 253 188.753 13.512 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 253 188.926 11.945 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.599 10.271 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.764 11.840 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.563 11.343 -4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 253 190.065 10.169 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.134 11.234 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 253 191.028 11.665 -2.597 1.00 0.00 H new ATOM 1241 N GLY A 254 188.173 15.433 -1.745 1.00 0.00 N ATOM 1242 CA GLY A 254 187.180 16.274 -1.088 1.00 0.00 C ATOM 1243 C GLY A 254 186.380 15.577 0.006 1.00 0.00 C ATOM 1244 O GLY A 254 185.347 16.091 0.433 1.00 0.00 O ATOM 0 H GLY A 254 189.100 15.850 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.684 17.138 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.488 16.652 -1.841 1.00 0.00 H new ATOM 1248 N THR A 255 186.833 14.413 0.457 1.00 0.00 N ATOM 1249 CA THR A 255 186.118 13.676 1.497 1.00 0.00 C ATOM 1250 C THR A 255 187.043 12.674 2.174 1.00 0.00 C ATOM 1251 O THR A 255 187.953 12.137 1.543 1.00 0.00 O ATOM 1252 CB THR A 255 184.882 12.973 0.896 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.695 13.469 1.487 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.869 11.460 1.054 1.00 0.00 C ATOM 0 H THR A 255 187.684 13.961 0.124 1.00 0.00 H new ATOM 0 HA THR A 255 185.776 14.380 2.255 1.00 0.00 H new ATOM 0 HB THR A 255 184.936 13.194 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.684 14.447 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.964 11.055 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.743 11.035 0.560 1.00 0.00 H new ATOM 0 HG23 THR A 255 184.891 11.205 2.113 1.00 0.00 H new ATOM 1262 N GLN A 256 186.810 12.420 3.460 1.00 0.00 N ATOM 1263 CA GLN A 256 187.643 11.475 4.189 1.00 0.00 C ATOM 1264 C GLN A 256 186.827 10.319 4.757 1.00 0.00 C ATOM 1265 O GLN A 256 186.256 10.411 5.840 1.00 0.00 O ATOM 1266 CB GLN A 256 188.381 12.192 5.322 1.00 0.00 C ATOM 1267 CG GLN A 256 187.489 13.104 6.149 1.00 0.00 C ATOM 1268 CD GLN A 256 188.230 13.758 7.298 1.00 0.00 C ATOM 1269 OE1 GLN A 256 188.263 14.983 7.414 1.00 0.00 O ATOM 1270 NE2 GLN A 256 188.831 12.942 8.157 1.00 0.00 N ATOM 0 H GLN A 256 186.064 12.848 4.008 1.00 0.00 H new ATOM 0 HA GLN A 256 188.364 11.061 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.833 11.448 5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.195 12.780 4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 256 187.069 13.877 5.505 1.00 0.00 H new ATOM 0 HG3 GLN A 256 186.652 12.528 6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 256 188.778 11.932 8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 256 189.345 13.325 8.950 1.00 0.00 H new ATOM 1279 N GLU A 257 186.826 9.219 4.025 1.00 0.00 N ATOM 1280 CA GLU A 257 186.149 7.995 4.432 1.00 0.00 C ATOM 1281 C GLU A 257 186.996 6.825 3.966 1.00 0.00 C ATOM 1282 O GLU A 257 187.273 6.709 2.772 1.00 0.00 O ATOM 1283 CB GLU A 257 184.738 7.912 3.842 1.00 0.00 C ATOM 1284 CG GLU A 257 183.690 8.635 4.674 1.00 0.00 C ATOM 1285 CD GLU A 257 183.348 10.005 4.123 1.00 0.00 C ATOM 1286 OE1 GLU A 257 184.234 10.886 4.129 1.00 0.00 O ATOM 1287 OE2 GLU A 257 182.194 10.199 3.687 1.00 0.00 O1- ATOM 0 H GLU A 257 187.298 9.147 3.124 1.00 0.00 H new ATOM 0 HA GLU A 257 186.036 7.978 5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.747 8.334 2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.454 6.864 3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 257 182.785 8.029 4.717 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.053 8.739 5.697 1.00 0.00 H new ATOM 1294 N CYS A 258 187.448 5.977 4.881 1.00 0.00 N ATOM 1295 CA CYS A 258 188.296 4.872 4.473 1.00 0.00 C ATOM 1296 C CYS A 258 187.806 3.538 4.992 1.00 0.00 C ATOM 1297 O CYS A 258 187.277 3.432 6.099 1.00 0.00 O ATOM 1298 CB CYS A 258 189.730 5.110 4.944 1.00 0.00 C ATOM 1299 SG CYS A 258 190.624 6.352 3.983 1.00 0.00 S ATOM 0 H CYS A 258 187.248 6.031 5.880 1.00 0.00 H new ATOM 0 HA CYS A 258 188.261 4.831 3.384 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.711 5.419 5.989 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.277 4.168 4.899 1.00 0.00 H new ATOM 0 HG CYS A 258 189.798 6.959 3.184 1.00 0.00 H new ATOM 1305 N ALA A 259 188.030 2.516 4.185 1.00 0.00 N ATOM 1306 CA ALA A 259 187.661 1.155 4.549 1.00 0.00 C ATOM 1307 C ALA A 259 188.690 0.187 3.991 1.00 0.00 C ATOM 1308 O ALA A 259 189.207 0.381 2.892 1.00 0.00 O ATOM 1309 CB ALA A 259 186.257 0.806 4.068 1.00 0.00 C ATOM 0 H ALA A 259 188.468 2.602 3.268 1.00 0.00 H new ATOM 0 HA ALA A 259 187.649 1.075 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.017 -0.217 4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.538 1.489 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.211 0.896 2.983 1.00 0.00 H new ATOM 1315 N ILE A 260 189.006 -0.839 4.761 1.00 0.00 N ATOM 1316 CA ILE A 260 190.005 -1.817 4.347 1.00 0.00 C ATOM 1317 C ILE A 260 189.372 -3.137 3.931 1.00 0.00 C ATOM 1318 O ILE A 260 188.793 -3.855 4.746 1.00 0.00 O ATOM 1319 CB ILE A 260 191.053 -2.080 5.453 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.080 -0.932 6.465 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.431 -2.266 4.836 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.543 0.380 5.870 1.00 0.00 C ATOM 0 H ILE A 260 188.589 -1.019 5.674 1.00 0.00 H new ATOM 0 HA ILE A 260 190.508 -1.381 3.484 1.00 0.00 H new ATOM 0 HB ILE A 260 190.772 -2.993 5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.082 -0.801 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.738 -1.201 7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.161 -2.451 5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.412 -3.115 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.709 -1.366 4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 260 191.539 1.151 6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.553 0.265 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 260 190.871 0.671 5.062 1.00 0.00 H new ATOM 1334 N VAL A 261 189.504 -3.444 2.649 1.00 0.00 N ATOM 1335 CA VAL A 261 188.965 -4.679 2.078 1.00 0.00 C ATOM 1336 C VAL A 261 190.055 -5.723 1.907 1.00 0.00 C ATOM 1337 O VAL A 261 191.204 -5.410 1.598 1.00 0.00 O ATOM 1338 CB VAL A 261 188.274 -4.433 0.725 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.079 -3.509 0.896 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.254 -3.864 -0.286 1.00 0.00 C ATOM 0 H VAL A 261 189.985 -2.850 1.974 1.00 0.00 H new ATOM 0 HA VAL A 261 188.220 -5.049 2.782 1.00 0.00 H new ATOM 0 HB VAL A 261 187.915 -5.390 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.603 -3.347 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.363 -3.963 1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.413 -2.554 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.743 -3.698 -1.235 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.649 -2.918 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.074 -4.567 -0.433 1.00 0.00 H new ATOM 1350 N GLU A 262 189.658 -6.969 2.087 1.00 0.00 N ATOM 1351 CA GLU A 262 190.566 -8.099 1.932 1.00 0.00 C ATOM 1352 C GLU A 262 189.969 -9.115 0.965 1.00 0.00 C ATOM 1353 O GLU A 262 189.128 -9.917 1.353 1.00 0.00 O ATOM 1354 CB GLU A 262 190.838 -8.756 3.288 1.00 0.00 C ATOM 1355 CG GLU A 262 192.220 -8.451 3.843 1.00 0.00 C ATOM 1356 CD GLU A 262 193.272 -9.428 3.357 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.233 -9.796 2.165 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 194.133 -9.826 4.169 1.00 0.00 O ATOM 0 H GLU A 262 188.705 -7.229 2.343 1.00 0.00 H new ATOM 0 HA GLU A 262 191.511 -7.737 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.086 -8.421 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 262 190.725 -9.836 3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.508 -7.440 3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.183 -8.474 4.932 1.00 0.00 H new ATOM 1365 N PHE A 263 190.399 -9.081 -0.297 1.00 0.00 N ATOM 1366 CA PHE A 263 189.883 -10.009 -1.299 1.00 0.00 C ATOM 1367 C PHE A 263 190.707 -11.289 -1.337 1.00 0.00 C ATOM 1368 O PHE A 263 191.671 -11.444 -0.587 1.00 0.00 O ATOM 1369 CB PHE A 263 189.890 -9.360 -2.688 1.00 0.00 C ATOM 1370 CG PHE A 263 189.272 -7.988 -2.739 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.271 -7.621 -1.855 1.00 0.00 C ATOM 1372 CD2 PHE A 263 189.697 -7.065 -3.682 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.705 -6.361 -1.909 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.136 -5.805 -3.741 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.139 -5.452 -2.854 1.00 0.00 C ATOM 0 H PHE A 263 191.098 -8.425 -0.646 1.00 0.00 H new ATOM 0 HA PHE A 263 188.859 -10.258 -1.020 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.920 -9.294 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.358 -10.011 -3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.928 -8.328 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 263 190.477 -7.335 -4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.925 -6.088 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 263 189.477 -5.096 -4.481 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.699 -4.467 -2.899 1.00 0.00 H new ATOM 1385 N GLU A 264 190.323 -12.202 -2.224 1.00 0.00 N ATOM 1386 CA GLU A 264 191.028 -13.468 -2.372 1.00 0.00 C ATOM 1387 C GLU A 264 192.448 -13.240 -2.881 1.00 0.00 C ATOM 1388 O GLU A 264 193.399 -13.839 -2.379 1.00 0.00 O ATOM 1389 CB GLU A 264 190.270 -14.389 -3.331 1.00 0.00 C ATOM 1390 CG GLU A 264 189.399 -15.416 -2.625 1.00 0.00 C ATOM 1391 CD GLU A 264 189.883 -16.837 -2.839 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.849 -17.307 -3.995 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 190.295 -17.480 -1.850 1.00 0.00 O ATOM 0 H GLU A 264 189.527 -12.087 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 264 191.083 -13.943 -1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.644 -13.783 -3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.987 -14.908 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.381 -15.199 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 264 188.374 -15.327 -2.985 1.00 0.00 H new ATOM 1400 N GLU A 265 192.586 -12.368 -3.877 1.00 0.00 N ATOM 1401 CA GLU A 265 193.893 -12.066 -4.446 1.00 0.00 C ATOM 1402 C GLU A 265 193.928 -10.660 -5.036 1.00 0.00 C ATOM 1403 O GLU A 265 192.973 -10.216 -5.676 1.00 0.00 O ATOM 1404 CB GLU A 265 194.249 -13.088 -5.528 1.00 0.00 C ATOM 1405 CG GLU A 265 194.880 -14.359 -4.983 1.00 0.00 C ATOM 1406 CD GLU A 265 194.068 -15.599 -5.304 1.00 0.00 C ATOM 1407 OE1 GLU A 265 192.823 -15.533 -5.216 1.00 0.00 O ATOM 1408 OE2 GLU A 265 194.676 -16.637 -5.641 1.00 0.00 O1- ATOM 0 H GLU A 265 191.811 -11.861 -4.304 1.00 0.00 H new ATOM 0 HA GLU A 265 194.627 -12.120 -3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.346 -13.349 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.936 -12.628 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.882 -14.469 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 265 194.989 -14.271 -3.902 1.00 0.00 H new ATOM 1415 N VAL A 266 195.044 -9.968 -4.827 1.00 0.00 N ATOM 1416 CA VAL A 266 195.216 -8.618 -5.351 1.00 0.00 C ATOM 1417 C VAL A 266 194.977 -8.586 -6.855 1.00 0.00 C ATOM 1418 O VAL A 266 194.633 -7.549 -7.422 1.00 0.00 O ATOM 1419 CB VAL A 266 196.623 -8.069 -5.052 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.694 -8.895 -5.753 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.717 -6.603 -5.447 1.00 0.00 C ATOM 0 H VAL A 266 195.842 -10.320 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 266 194.481 -7.987 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 266 196.798 -8.145 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.678 -8.485 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.642 -9.927 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.530 -8.865 -6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.718 -6.231 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.516 -6.500 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 266 195.985 -6.026 -4.882 1.00 0.00 H new ATOM 1431 N GLU A 267 195.152 -9.741 -7.490 1.00 0.00 N ATOM 1432 CA GLU A 267 194.945 -9.866 -8.927 1.00 0.00 C ATOM 1433 C GLU A 267 193.556 -9.378 -9.260 1.00 0.00 C ATOM 1434 O GLU A 267 193.384 -8.462 -10.058 1.00 0.00 O ATOM 1435 CB GLU A 267 195.114 -11.311 -9.388 1.00 0.00 C ATOM 1436 CG GLU A 267 196.553 -11.682 -9.711 1.00 0.00 C ATOM 1437 CD GLU A 267 197.053 -11.026 -10.982 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.426 -10.043 -11.431 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 198.074 -11.493 -11.530 1.00 0.00 O ATOM 0 H GLU A 267 195.437 -10.605 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 267 195.692 -9.264 -9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.741 -11.978 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 267 194.498 -11.476 -10.272 1.00 0.00 H new ATOM 0 HG2 GLU A 267 197.195 -11.391 -8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.632 -12.765 -9.810 1.00 0.00 H new ATOM 1446 N ALA A 268 192.562 -9.971 -8.609 1.00 0.00 N ATOM 1447 CA ALA A 268 191.196 -9.548 -8.814 1.00 0.00 C ATOM 1448 C ALA A 268 191.147 -8.037 -8.689 1.00 0.00 C ATOM 1449 O ALA A 268 190.658 -7.339 -9.577 1.00 0.00 O ATOM 1450 CB ALA A 268 190.268 -10.208 -7.805 1.00 0.00 C ATOM 0 H ALA A 268 192.681 -10.736 -7.945 1.00 0.00 H new ATOM 0 HA ALA A 268 190.857 -9.849 -9.805 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.245 -9.874 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.320 -11.291 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.573 -9.932 -6.796 1.00 0.00 H new ATOM 1456 N ALA A 269 191.646 -7.538 -7.558 1.00 0.00 N ATOM 1457 CA ALA A 269 191.649 -6.106 -7.283 1.00 0.00 C ATOM 1458 C ALA A 269 192.247 -5.287 -8.425 1.00 0.00 C ATOM 1459 O ALA A 269 191.699 -4.248 -8.791 1.00 0.00 O ATOM 1460 CB ALA A 269 192.402 -5.829 -5.992 1.00 0.00 C ATOM 0 H ALA A 269 192.054 -8.108 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 269 190.609 -5.796 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.400 -4.757 -5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.916 -6.352 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.430 -6.179 -6.088 1.00 0.00 H new ATOM 1466 N ILE A 270 193.370 -5.736 -8.990 1.00 0.00 N ATOM 1467 CA ILE A 270 193.996 -4.992 -10.083 1.00 0.00 C ATOM 1468 C ILE A 270 192.975 -4.707 -11.179 1.00 0.00 C ATOM 1469 O ILE A 270 192.999 -3.652 -11.813 1.00 0.00 O ATOM 1470 CB ILE A 270 195.233 -5.719 -10.667 1.00 0.00 C ATOM 1471 CG1 ILE A 270 194.837 -6.882 -11.588 1.00 0.00 C ATOM 1472 CG2 ILE A 270 196.132 -6.212 -9.543 1.00 0.00 C ATOM 1473 CD1 ILE A 270 195.303 -6.704 -13.016 1.00 0.00 C ATOM 0 H ILE A 270 193.855 -6.591 -8.717 1.00 0.00 H new ATOM 0 HA ILE A 270 194.352 -4.049 -9.668 1.00 0.00 H new ATOM 0 HB ILE A 270 195.781 -4.998 -11.274 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.253 -7.808 -11.191 1.00 0.00 H new ATOM 0 HG13 ILE A 270 193.752 -6.990 -11.579 1.00 0.00 H new ATOM 0 HG21 ILE A 270 196.998 -6.721 -9.966 1.00 0.00 H new ATOM 0 HG22 ILE A 270 196.466 -5.364 -8.946 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.577 -6.905 -8.911 1.00 0.00 H new ATOM 0 HD11 ILE A 270 194.989 -7.562 -13.611 1.00 0.00 H new ATOM 0 HD12 ILE A 270 194.866 -5.796 -13.431 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.390 -6.626 -13.037 1.00 0.00 H new ATOM 1485 N LYS A 271 192.066 -5.653 -11.373 1.00 0.00 N ATOM 1486 CA LYS A 271 191.011 -5.518 -12.362 1.00 0.00 C ATOM 1487 C LYS A 271 189.875 -4.652 -11.820 1.00 0.00 C ATOM 1488 O LYS A 271 189.264 -3.871 -12.552 1.00 0.00 O ATOM 1489 CB LYS A 271 190.480 -6.902 -12.748 1.00 0.00 C ATOM 1490 CG LYS A 271 190.003 -6.990 -14.189 1.00 0.00 C ATOM 1491 CD LYS A 271 188.773 -7.879 -14.319 1.00 0.00 C ATOM 1492 CE LYS A 271 187.529 -7.073 -14.668 1.00 0.00 C ATOM 1493 NZ LYS A 271 186.843 -7.601 -15.880 1.00 0.00 N1+ ATOM 0 H LYS A 271 192.041 -6.529 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 271 191.422 -5.033 -13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 271 191.265 -7.641 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 271 189.656 -7.164 -12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.771 -5.991 -14.558 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.804 -7.383 -14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 271 188.947 -8.631 -15.089 1.00 0.00 H new ATOM 0 HD3 LYS A 271 188.610 -8.413 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 271 186.838 -7.089 -13.825 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.806 -6.032 -14.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 186.002 -7.024 -16.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 187.493 -7.562 -16.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 186.555 -8.586 -15.714 1.00 0.00 H new ATOM 1507 N ALA A 272 189.590 -4.810 -10.528 1.00 0.00 N ATOM 1508 CA ALA A 272 188.518 -4.064 -9.879 1.00 0.00 C ATOM 1509 C ALA A 272 188.860 -2.588 -9.711 1.00 0.00 C ATOM 1510 O ALA A 272 188.068 -1.720 -10.080 1.00 0.00 O ATOM 1511 CB ALA A 272 188.198 -4.681 -8.528 1.00 0.00 C ATOM 0 H ALA A 272 190.089 -5.450 -9.911 1.00 0.00 H new ATOM 0 HA ALA A 272 187.643 -4.123 -10.527 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.396 -4.117 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.882 -5.715 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 272 189.086 -4.654 -7.896 1.00 0.00 H new ATOM 1517 N HIS A 273 190.028 -2.297 -9.144 1.00 0.00 N ATOM 1518 CA HIS A 273 190.427 -0.910 -8.934 1.00 0.00 C ATOM 1519 C HIS A 273 190.480 -0.161 -10.261 1.00 0.00 C ATOM 1520 O HIS A 273 189.895 0.901 -10.394 1.00 0.00 O ATOM 1521 CB HIS A 273 191.762 -0.819 -8.175 1.00 0.00 C ATOM 1522 CG HIS A 273 192.992 -0.898 -9.030 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.300 0.029 -10.005 1.00 0.00 N ATOM 1524 CD2 HIS A 273 194.008 -1.791 -9.032 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.450 -0.294 -10.569 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.901 -1.393 -9.996 1.00 0.00 N ATOM 0 H HIS A 273 190.705 -2.991 -8.827 1.00 0.00 H new ATOM 0 HA HIS A 273 189.673 -0.430 -8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.783 0.120 -7.622 1.00 0.00 H new ATOM 0 HB3 HIS A 273 191.798 -1.623 -7.440 1.00 0.00 H new ATOM 0 HD2 HIS A 273 194.100 -2.657 -8.393 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.938 0.250 -11.364 1.00 0.00 H new ATOM 0 HE2 HIS A 273 195.772 -1.870 -10.231 1.00 0.00 H new ATOM 1535 N GLU A 274 191.162 -0.724 -11.246 1.00 0.00 N ATOM 1536 CA GLU A 274 191.259 -0.092 -12.558 1.00 0.00 C ATOM 1537 C GLU A 274 189.870 0.270 -13.086 1.00 0.00 C ATOM 1538 O GLU A 274 189.711 1.244 -13.823 1.00 0.00 O ATOM 1539 CB GLU A 274 191.965 -1.023 -13.545 1.00 0.00 C ATOM 1540 CG GLU A 274 193.480 -0.984 -13.442 1.00 0.00 C ATOM 1541 CD GLU A 274 194.159 -1.029 -14.797 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.826 -1.927 -15.598 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 195.022 -0.164 -15.058 1.00 0.00 O ATOM 0 H GLU A 274 191.655 -1.613 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 274 191.842 0.823 -12.454 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.624 -2.044 -13.375 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.671 -0.753 -14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.781 -0.076 -12.919 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.821 -1.827 -12.841 1.00 0.00 H new ATOM 1550 N PHE A 275 188.867 -0.516 -12.702 1.00 0.00 N ATOM 1551 CA PHE A 275 187.494 -0.270 -13.134 1.00 0.00 C ATOM 1552 C PHE A 275 186.864 0.878 -12.339 1.00 0.00 C ATOM 1553 O PHE A 275 186.268 1.787 -12.916 1.00 0.00 O ATOM 1554 CB PHE A 275 186.661 -1.553 -12.990 1.00 0.00 C ATOM 1555 CG PHE A 275 185.207 -1.321 -12.680 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.376 -0.701 -13.601 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.674 -1.723 -11.467 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.041 -0.487 -13.315 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.340 -1.512 -11.175 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.522 -0.894 -12.100 1.00 0.00 C ATOM 0 H PHE A 275 188.979 -1.327 -12.094 1.00 0.00 H new ATOM 0 HA PHE A 275 187.509 0.024 -14.184 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.736 -2.125 -13.915 1.00 0.00 H new ATOM 0 HB3 PHE A 275 187.095 -2.166 -12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.776 -0.382 -14.552 1.00 0.00 H new ATOM 0 HD2 PHE A 275 185.309 -2.208 -10.740 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.404 -0.002 -14.040 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.938 -1.830 -10.225 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.479 -0.729 -11.875 1.00 0.00 H new ATOM 1570 N MET A 276 187.004 0.833 -11.017 1.00 0.00 N ATOM 1571 CA MET A 276 186.451 1.874 -10.153 1.00 0.00 C ATOM 1572 C MET A 276 187.309 3.133 -10.227 1.00 0.00 C ATOM 1573 O MET A 276 186.808 4.232 -10.449 1.00 0.00 O ATOM 1574 CB MET A 276 186.374 1.376 -8.706 1.00 0.00 C ATOM 1575 CG MET A 276 185.020 1.599 -8.052 1.00 0.00 C ATOM 1576 SD MET A 276 184.828 0.670 -6.518 1.00 0.00 S ATOM 1577 CE MET A 276 186.193 1.314 -5.552 1.00 0.00 C ATOM 0 H MET A 276 187.494 0.089 -10.521 1.00 0.00 H new ATOM 0 HA MET A 276 185.445 2.113 -10.497 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.606 0.311 -8.685 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.139 1.881 -8.117 1.00 0.00 H new ATOM 0 HG2 MET A 276 184.890 2.662 -7.847 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.233 1.310 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.084 1.000 -4.514 1.00 0.00 H new ATOM 0 HE2 MET A 276 187.133 0.932 -5.950 1.00 0.00 H new ATOM 0 HE3 MET A 276 186.193 2.403 -5.604 1.00 0.00 H new ATOM 1587 N ILE A 277 188.606 2.945 -10.046 1.00 0.00 N ATOM 1588 CA ILE A 277 189.577 4.031 -10.094 1.00 0.00 C ATOM 1589 C ILE A 277 189.403 4.869 -11.363 1.00 0.00 C ATOM 1590 O ILE A 277 189.475 6.096 -11.320 1.00 0.00 O ATOM 1591 CB ILE A 277 191.018 3.460 -10.019 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.395 3.179 -8.561 1.00 0.00 C ATOM 1593 CG2 ILE A 277 192.032 4.387 -10.672 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.824 2.709 -8.373 1.00 0.00 C ATOM 0 H ILE A 277 189.019 2.031 -9.861 1.00 0.00 H new ATOM 0 HA ILE A 277 189.406 4.680 -9.235 1.00 0.00 H new ATOM 0 HB ILE A 277 191.037 2.524 -10.578 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.242 4.086 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.719 2.423 -8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 277 193.027 3.949 -10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.775 4.525 -11.722 1.00 0.00 H new ATOM 0 HG23 ILE A 277 192.022 5.352 -10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.012 2.532 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.979 1.784 -8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.510 3.473 -8.741 1.00 0.00 H new ATOM 1606 N THR A 278 189.174 4.198 -12.489 1.00 0.00 N ATOM 1607 CA THR A 278 188.992 4.888 -13.762 1.00 0.00 C ATOM 1608 C THR A 278 187.601 5.511 -13.851 1.00 0.00 C ATOM 1609 O THR A 278 187.455 6.668 -14.243 1.00 0.00 O ATOM 1610 CB THR A 278 189.210 3.925 -14.929 1.00 0.00 C ATOM 1611 OG1 THR A 278 190.501 3.344 -14.864 1.00 0.00 O ATOM 1612 CG2 THR A 278 189.073 4.586 -16.284 1.00 0.00 C ATOM 0 H THR A 278 189.110 3.182 -12.546 1.00 0.00 H new ATOM 0 HA THR A 278 189.732 5.686 -13.820 1.00 0.00 H new ATOM 0 HB THR A 278 188.430 3.170 -14.830 1.00 0.00 H new ATOM 0 HG1 THR A 278 190.439 2.453 -14.461 1.00 0.00 H new ATOM 0 HG21 THR A 278 189.240 3.847 -17.068 1.00 0.00 H new ATOM 0 HG22 THR A 278 188.071 5.003 -16.386 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.809 5.384 -16.376 1.00 0.00 H new ATOM 1620 N GLU A 279 186.583 4.741 -13.476 1.00 0.00 N ATOM 1621 CA GLU A 279 185.207 5.232 -13.509 1.00 0.00 C ATOM 1622 C GLU A 279 185.039 6.391 -12.534 1.00 0.00 C ATOM 1623 O GLU A 279 184.321 7.353 -12.807 1.00 0.00 O ATOM 1624 CB GLU A 279 184.230 4.107 -13.164 1.00 0.00 C ATOM 1625 CG GLU A 279 183.681 3.385 -14.383 1.00 0.00 C ATOM 1626 CD GLU A 279 182.281 2.847 -14.160 1.00 0.00 C ATOM 1627 OE1 GLU A 279 182.079 2.105 -13.177 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 181.386 3.168 -14.971 1.00 0.00 O ATOM 0 H GLU A 279 186.683 3.780 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 279 184.988 5.585 -14.517 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.732 3.385 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.399 4.521 -12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.673 4.068 -15.232 1.00 0.00 H new ATOM 0 HG3 GLU A 279 184.346 2.561 -14.643 1.00 0.00 H new ATOM 1635 N SER A 280 185.723 6.291 -11.400 1.00 0.00 N ATOM 1636 CA SER A 280 185.678 7.324 -10.375 1.00 0.00 C ATOM 1637 C SER A 280 186.697 8.428 -10.675 1.00 0.00 C ATOM 1638 O SER A 280 186.854 9.368 -9.897 1.00 0.00 O ATOM 1639 CB SER A 280 185.975 6.711 -9.007 1.00 0.00 C ATOM 1640 OG SER A 280 185.796 7.663 -7.974 1.00 0.00 O ATOM 0 H SER A 280 186.320 5.497 -11.167 1.00 0.00 H new ATOM 0 HA SER A 280 184.680 7.761 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.319 5.857 -8.837 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.998 6.336 -8.987 1.00 0.00 H new ATOM 0 HG SER A 280 185.848 7.215 -7.104 1.00 0.00 H new ATOM 1646 N GLN A 281 187.401 8.294 -11.802 1.00 0.00 N ATOM 1647 CA GLN A 281 188.421 9.260 -12.202 1.00 0.00 C ATOM 1648 C GLN A 281 187.830 10.639 -12.473 1.00 0.00 C ATOM 1649 O GLN A 281 186.706 10.767 -12.962 1.00 0.00 O ATOM 1650 CB GLN A 281 189.160 8.763 -13.446 1.00 0.00 C ATOM 1651 CG GLN A 281 190.520 9.413 -13.646 1.00 0.00 C ATOM 1652 CD GLN A 281 191.650 8.402 -13.696 1.00 0.00 C ATOM 1653 OE1 GLN A 281 191.590 7.353 -13.053 1.00 0.00 O ATOM 1654 NE2 GLN A 281 192.689 8.713 -14.464 1.00 0.00 N ATOM 0 H GLN A 281 187.280 7.520 -12.455 1.00 0.00 H new ATOM 0 HA GLN A 281 189.120 9.355 -11.371 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.290 7.683 -13.374 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.543 8.952 -14.325 1.00 0.00 H new ATOM 0 HG2 GLN A 281 190.511 9.988 -14.572 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.704 10.118 -12.835 1.00 0.00 H new ATOM 0 HE21 GLN A 281 192.697 9.593 -14.979 1.00 0.00 H new ATOM 0 HE22 GLN A 281 193.479 8.072 -14.538 1.00 0.00 H new ATOM 1663 N GLY A 282 188.609 11.668 -12.150 1.00 0.00 N ATOM 1664 CA GLY A 282 188.181 13.043 -12.357 1.00 0.00 C ATOM 1665 C GLY A 282 187.206 13.525 -11.299 1.00 0.00 C ATOM 1666 O GLY A 282 187.262 14.682 -10.879 1.00 0.00 O ATOM 0 H GLY A 282 189.540 11.573 -11.744 1.00 0.00 H new ATOM 0 HA2 GLY A 282 189.056 13.693 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 282 187.715 13.129 -13.339 1.00 0.00 H new ATOM 1670 N LYS A 283 186.320 12.640 -10.855 1.00 0.00 N ATOM 1671 CA LYS A 283 185.346 12.983 -9.831 1.00 0.00 C ATOM 1672 C LYS A 283 185.738 12.357 -8.500 1.00 0.00 C ATOM 1673 O LYS A 283 186.412 11.328 -8.463 1.00 0.00 O ATOM 1674 CB LYS A 283 183.947 12.517 -10.247 1.00 0.00 C ATOM 1675 CG LYS A 283 182.988 13.660 -10.536 1.00 0.00 C ATOM 1676 CD LYS A 283 182.991 14.034 -12.011 1.00 0.00 C ATOM 1677 CE LYS A 283 183.228 15.523 -12.211 1.00 0.00 C ATOM 1678 NZ LYS A 283 184.633 15.813 -12.608 1.00 0.00 N1+ ATOM 0 H LYS A 283 186.258 11.679 -11.190 1.00 0.00 H new ATOM 0 HA LYS A 283 185.330 14.067 -9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 283 184.031 11.890 -11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 283 183.530 11.895 -9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.980 13.375 -10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 283 183.266 14.529 -9.939 1.00 0.00 H new ATOM 0 HD2 LYS A 283 183.766 13.469 -12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 283 182.038 13.753 -12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 283 182.549 15.899 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 283 182.994 16.055 -11.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 184.781 16.842 -12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 185.284 15.388 -11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 184.818 15.412 -13.549 1.00 0.00 H new ATOM 1692 N GLU A 284 185.308 12.974 -7.408 1.00 0.00 N ATOM 1693 CA GLU A 284 185.618 12.460 -6.082 1.00 0.00 C ATOM 1694 C GLU A 284 184.538 11.487 -5.621 1.00 0.00 C ATOM 1695 O GLU A 284 183.677 11.842 -4.819 1.00 0.00 O ATOM 1696 CB GLU A 284 185.758 13.609 -5.078 1.00 0.00 C ATOM 1697 CG GLU A 284 184.659 14.653 -5.180 1.00 0.00 C ATOM 1698 CD GLU A 284 184.719 15.672 -4.058 1.00 0.00 C ATOM 1699 OE1 GLU A 284 185.557 16.594 -4.138 1.00 0.00 O ATOM 1700 OE2 GLU A 284 183.928 15.547 -3.100 1.00 0.00 O1- ATOM 0 H GLU A 284 184.747 13.826 -7.414 1.00 0.00 H new ATOM 0 HA GLU A 284 186.568 11.928 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 284 185.762 13.198 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 284 186.722 14.095 -5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 284 184.739 15.167 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 284 183.689 14.157 -5.164 1.00 0.00 H new ATOM 1707 N ASN A 285 184.584 10.262 -6.146 1.00 0.00 N ATOM 1708 CA ASN A 285 183.606 9.237 -5.785 1.00 0.00 C ATOM 1709 C ASN A 285 184.279 7.890 -5.506 1.00 0.00 C ATOM 1710 O ASN A 285 185.501 7.780 -5.540 1.00 0.00 O ATOM 1711 CB ASN A 285 182.560 9.088 -6.893 1.00 0.00 C ATOM 1712 CG ASN A 285 181.165 9.459 -6.426 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.823 10.637 -6.331 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.353 8.450 -6.129 1.00 0.00 N ATOM 0 H ASN A 285 185.286 9.957 -6.820 1.00 0.00 H new ATOM 0 HA ASN A 285 183.112 9.558 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.837 9.719 -7.738 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.558 8.059 -7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.403 8.637 -5.807 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.679 7.488 -6.223 1.00 0.00 H new ATOM 1721 N MET A 286 183.455 6.874 -5.230 1.00 0.00 N ATOM 1722 CA MET A 286 183.917 5.511 -4.937 1.00 0.00 C ATOM 1723 C MET A 286 185.253 5.173 -5.601 1.00 0.00 C ATOM 1724 O MET A 286 185.338 5.089 -6.824 1.00 0.00 O ATOM 1725 CB MET A 286 182.865 4.522 -5.437 1.00 0.00 C ATOM 1726 CG MET A 286 183.216 3.063 -5.188 1.00 0.00 C ATOM 1727 SD MET A 286 182.457 2.409 -3.689 1.00 0.00 S ATOM 1728 CE MET A 286 183.893 2.243 -2.630 1.00 0.00 C ATOM 0 H MET A 286 182.440 6.974 -5.203 1.00 0.00 H new ATOM 0 HA MET A 286 184.063 5.444 -3.859 1.00 0.00 H new ATOM 0 HB2 MET A 286 181.914 4.744 -4.952 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.720 4.672 -6.507 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.896 2.466 -6.042 1.00 0.00 H new ATOM 0 HG3 MET A 286 184.299 2.962 -5.116 1.00 0.00 H new ATOM 0 HE1 MET A 286 183.589 2.340 -1.588 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.349 1.265 -2.786 1.00 0.00 H new ATOM 0 HE3 MET A 286 184.615 3.023 -2.871 1.00 0.00 H new ATOM 1738 N LYS A 287 186.290 4.949 -4.792 1.00 0.00 N ATOM 1739 CA LYS A 287 187.596 4.588 -5.334 1.00 0.00 C ATOM 1740 C LYS A 287 188.345 3.664 -4.380 1.00 0.00 C ATOM 1741 O LYS A 287 187.944 3.487 -3.230 1.00 0.00 O ATOM 1742 CB LYS A 287 188.439 5.829 -5.654 1.00 0.00 C ATOM 1743 CG LYS A 287 188.108 7.055 -4.817 1.00 0.00 C ATOM 1744 CD LYS A 287 188.145 8.320 -5.658 1.00 0.00 C ATOM 1745 CE LYS A 287 189.565 8.829 -5.842 1.00 0.00 C ATOM 1746 NZ LYS A 287 189.788 9.370 -7.211 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.251 5.010 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 287 187.423 4.054 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.491 5.583 -5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.308 6.079 -6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.119 6.939 -4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 287 188.819 7.140 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 287 187.700 8.122 -6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 287 187.540 9.092 -5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.770 9.607 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 287 190.269 8.018 -5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 190.768 9.707 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.617 8.621 -7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 189.134 10.160 -7.383 1.00 0.00 H new ATOM 1760 N ALA A 288 189.431 3.074 -4.868 1.00 0.00 N ATOM 1761 CA ALA A 288 190.233 2.164 -4.056 1.00 0.00 C ATOM 1762 C ALA A 288 191.725 2.363 -4.312 1.00 0.00 C ATOM 1763 O ALA A 288 192.134 2.696 -5.424 1.00 0.00 O ATOM 1764 CB ALA A 288 189.832 0.723 -4.332 1.00 0.00 C ATOM 0 H ALA A 288 189.776 3.208 -5.818 1.00 0.00 H new ATOM 0 HA ALA A 288 190.043 2.388 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.437 0.053 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.779 0.585 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.992 0.496 -5.386 1.00 0.00 H new ATOM 1770 N VAL A 289 192.534 2.159 -3.275 1.00 0.00 N ATOM 1771 CA VAL A 289 193.979 2.318 -3.390 1.00 0.00 C ATOM 1772 C VAL A 289 194.705 1.053 -2.948 1.00 0.00 C ATOM 1773 O VAL A 289 194.533 0.586 -1.822 1.00 0.00 O ATOM 1774 CB VAL A 289 194.484 3.506 -2.551 1.00 0.00 C ATOM 1775 CG1 VAL A 289 195.958 3.766 -2.827 1.00 0.00 C ATOM 1776 CG2 VAL A 289 193.653 4.751 -2.830 1.00 0.00 C ATOM 0 H VAL A 289 192.213 1.884 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 289 194.194 2.511 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 289 194.374 3.254 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 289 196.298 4.609 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 289 196.538 2.880 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 289 196.095 3.996 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 289 194.025 5.580 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 289 193.727 5.009 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 289 192.611 4.557 -2.576 1.00 0.00 H new ATOM 1786 N LEU A 290 195.515 0.500 -3.845 1.00 0.00 N ATOM 1787 CA LEU A 290 196.265 -0.714 -3.549 1.00 0.00 C ATOM 1788 C LEU A 290 197.289 -0.475 -2.442 1.00 0.00 C ATOM 1789 O LEU A 290 198.177 0.367 -2.573 1.00 0.00 O ATOM 1790 CB LEU A 290 196.962 -1.228 -4.812 1.00 0.00 C ATOM 1791 CG LEU A 290 196.462 -2.579 -5.325 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.042 -2.456 -5.857 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.393 -3.117 -6.401 1.00 0.00 C ATOM 0 H LEU A 290 195.668 0.873 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 290 195.560 -1.468 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.838 -0.488 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.031 -1.306 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 290 196.456 -3.283 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 290 194.703 -3.427 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.383 -2.115 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.021 -1.737 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 290 197.022 -4.079 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.432 -2.414 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 290 198.393 -3.244 -5.987 1.00 0.00 H new ATOM 1805 N ILE A 291 197.152 -1.227 -1.357 1.00 0.00 N ATOM 1806 CA ILE A 291 198.055 -1.112 -0.217 1.00 0.00 C ATOM 1807 C ILE A 291 199.297 -1.977 -0.410 1.00 0.00 C ATOM 1808 O ILE A 291 199.237 -3.200 -0.291 1.00 0.00 O ATOM 1809 CB ILE A 291 197.354 -1.529 1.092 1.00 0.00 C ATOM 1810 CG1 ILE A 291 195.979 -0.869 1.195 1.00 0.00 C ATOM 1811 CG2 ILE A 291 198.209 -1.163 2.296 1.00 0.00 C ATOM 1812 CD1 ILE A 291 196.043 0.638 1.249 1.00 0.00 C ATOM 0 H ILE A 291 196.420 -1.927 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 291 198.351 -0.065 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 291 197.220 -2.611 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.374 -1.170 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.473 -1.237 2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.698 -1.465 3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 291 199.169 -1.676 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.374 -0.086 2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 291 195.034 1.043 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 291 196.621 0.947 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 291 196.521 1.015 0.344 1.00 0.00 H new