USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 974 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 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 312 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 224 ASN : amide:sc= -0.443 X(o=-0.1,f=-0.59) USER MOD Set 2.2: A 283 CYS SG : rot 36:sc= 0.339 USER MOD Set 3.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 221 SER OG : rot -179:sc= 0.468 USER MOD Set 4.2: A 256 GLN : amide:sc= -5.66! C(o=-5.2!,f=-5.9!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -163:sc= -0.0442 (180deg=-0.275) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -5.44! C(o=-5.4!,f=-8.6!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -2.28 K(o=-2.3,f=-8.1!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc=0.000119 USER MOD Single : A 236 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 238 CYS SG : rot 92:sc= -2! USER MOD Single : A 239 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 245 GLN : amide:sc= -7.54! C(o=-7.5!,f=-15!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc=-0.00831 K(o=-0.0083,f=-1.3) USER MOD Single : A 258 MET CE :methyl -165:sc= -0.643 (180deg=-1.05) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= -0.0766 K(o=-0.077,f=-2!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -160:sc= -1.85! (180deg=-3.22!) USER MOD Single : A 275 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.32) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN :FLIP amide:sc= -0.137 F(o=-0.69,f=-0.14) USER MOD Single : A 301 ASN : amide:sc= -2.73! C(o=-2.7!,f=-3!) USER MOD Single : A 303 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.24) USER MOD Single : A 305 SER OG : rot 133:sc= -2.95! USER MOD Single : A 308 TYR OH : rot 95:sc= 0.0334 USER MOD Single : A 309 THR OG1 : rot 180:sc=-0.00253 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -24.810 -39.057 25.370 1.00 0.00 N ATOM 2 CA GLY A 193 -25.878 -38.481 26.166 1.00 0.00 C ATOM 3 C GLY A 193 -26.460 -37.231 25.537 1.00 0.00 C ATOM 4 O GLY A 193 -25.724 -36.356 25.082 1.00 0.00 O ATOM 0 HA2 GLY A 193 -26.668 -39.220 26.297 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -25.498 -38.241 27.159 1.00 0.00 H new ATOM 8 N SER A 194 -27.787 -37.147 25.509 1.00 0.00 N ATOM 9 CA SER A 194 -28.468 -35.997 24.926 1.00 0.00 C ATOM 10 C SER A 194 -29.198 -35.197 25.999 1.00 0.00 C ATOM 11 O SER A 194 -29.541 -35.724 27.057 1.00 0.00 O ATOM 12 CB SER A 194 -29.457 -36.454 23.852 1.00 0.00 C ATOM 13 OG SER A 194 -30.614 -37.028 24.436 1.00 0.00 O ATOM 0 H SER A 194 -28.411 -37.862 25.883 1.00 0.00 H new ATOM 0 HA SER A 194 -27.716 -35.355 24.467 1.00 0.00 H new ATOM 0 HB2 SER A 194 -29.742 -35.605 23.231 1.00 0.00 H new ATOM 0 HB3 SER A 194 -28.977 -37.181 23.197 1.00 0.00 H new ATOM 0 HG SER A 194 -31.231 -37.311 23.729 1.00 0.00 H new ATOM 19 N SER A 195 -29.433 -33.919 25.719 1.00 0.00 N ATOM 20 CA SER A 195 -30.120 -33.043 26.661 1.00 0.00 C ATOM 21 C SER A 195 -31.543 -32.752 26.194 1.00 0.00 C ATOM 22 O SER A 195 -32.490 -32.812 26.977 1.00 0.00 O ATOM 23 CB SER A 195 -29.347 -31.733 26.828 1.00 0.00 C ATOM 24 OG SER A 195 -29.828 -30.995 27.938 1.00 0.00 O ATOM 0 H SER A 195 -29.158 -33.467 24.847 1.00 0.00 H new ATOM 0 HA SER A 195 -30.170 -33.552 27.623 1.00 0.00 H new ATOM 0 HB2 SER A 195 -28.287 -31.947 26.962 1.00 0.00 H new ATOM 0 HB3 SER A 195 -29.439 -31.134 25.922 1.00 0.00 H new ATOM 0 HG SER A 195 -29.317 -30.163 28.024 1.00 0.00 H new ATOM 30 N GLY A 196 -31.685 -32.435 24.911 1.00 0.00 N ATOM 31 CA GLY A 196 -32.994 -32.138 24.360 1.00 0.00 C ATOM 32 C GLY A 196 -33.268 -30.649 24.285 1.00 0.00 C ATOM 33 O GLY A 196 -34.288 -30.173 24.782 1.00 0.00 O ATOM 0 H GLY A 196 -30.916 -32.379 24.243 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -33.071 -32.569 23.362 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -33.759 -32.615 24.973 1.00 0.00 H new ATOM 37 N SER A 197 -32.354 -29.912 23.663 1.00 0.00 N ATOM 38 CA SER A 197 -32.499 -28.467 23.529 1.00 0.00 C ATOM 39 C SER A 197 -32.474 -28.052 22.061 1.00 0.00 C ATOM 40 O SER A 197 -31.995 -28.794 21.203 1.00 0.00 O ATOM 41 CB SER A 197 -31.385 -27.749 24.293 1.00 0.00 C ATOM 42 OG SER A 197 -31.559 -26.343 24.246 1.00 0.00 O ATOM 0 H SER A 197 -31.505 -30.291 23.244 1.00 0.00 H new ATOM 0 HA SER A 197 -33.462 -28.182 23.952 1.00 0.00 H new ATOM 0 HB2 SER A 197 -31.377 -28.083 25.330 1.00 0.00 H new ATOM 0 HB3 SER A 197 -30.418 -28.013 23.866 1.00 0.00 H new ATOM 0 HG SER A 197 -30.835 -25.907 24.743 1.00 0.00 H new ATOM 48 N SER A 198 -32.993 -26.862 21.780 1.00 0.00 N ATOM 49 CA SER A 198 -33.035 -26.348 20.416 1.00 0.00 C ATOM 50 C SER A 198 -31.668 -25.820 19.992 1.00 0.00 C ATOM 51 O SER A 198 -31.216 -26.061 18.874 1.00 0.00 O ATOM 52 CB SER A 198 -34.082 -25.239 20.298 1.00 0.00 C ATOM 53 OG SER A 198 -34.612 -25.176 18.985 1.00 0.00 O ATOM 0 H SER A 198 -33.391 -26.235 22.479 1.00 0.00 H new ATOM 0 HA SER A 198 -33.310 -27.169 19.753 1.00 0.00 H new ATOM 0 HB2 SER A 198 -34.887 -25.417 21.011 1.00 0.00 H new ATOM 0 HB3 SER A 198 -33.632 -24.281 20.559 1.00 0.00 H new ATOM 0 HG SER A 198 -35.280 -24.461 18.936 1.00 0.00 H new ATOM 59 N GLY A 199 -31.013 -25.097 20.896 1.00 0.00 N ATOM 60 CA GLY A 199 -29.704 -24.545 20.599 1.00 0.00 C ATOM 61 C GLY A 199 -29.644 -23.046 20.817 1.00 0.00 C ATOM 62 O GLY A 199 -30.676 -22.387 20.943 1.00 0.00 O ATOM 0 H GLY A 199 -31.366 -24.884 21.829 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -28.957 -25.031 21.227 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -29.445 -24.769 19.564 1.00 0.00 H new ATOM 66 N LYS A 200 -28.431 -22.505 20.862 1.00 0.00 N ATOM 67 CA LYS A 200 -28.239 -21.074 21.067 1.00 0.00 C ATOM 68 C LYS A 200 -26.764 -20.701 20.947 1.00 0.00 C ATOM 69 O LYS A 200 -25.937 -21.142 21.745 1.00 0.00 O ATOM 70 CB LYS A 200 -28.772 -20.658 22.440 1.00 0.00 C ATOM 71 CG LYS A 200 -29.015 -19.165 22.570 1.00 0.00 C ATOM 72 CD LYS A 200 -29.565 -18.807 23.941 1.00 0.00 C ATOM 73 CE LYS A 200 -29.719 -17.303 24.105 1.00 0.00 C ATOM 74 NZ LYS A 200 -28.410 -16.599 24.015 1.00 0.00 N ATOM 0 H LYS A 200 -27.566 -23.036 20.759 1.00 0.00 H new ATOM 0 HA LYS A 200 -28.794 -20.543 20.293 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -29.705 -21.188 22.634 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -28.062 -20.970 23.206 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -28.082 -18.627 22.399 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -29.715 -18.841 21.800 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -30.531 -19.290 24.084 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -28.899 -19.192 24.713 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.391 -16.921 23.336 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.182 -17.088 25.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.503 -15.641 24.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -27.694 -17.127 24.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -28.117 -16.537 23.019 1.00 0.00 H new ATOM 88 N ARG A 201 -26.444 -19.887 19.947 1.00 0.00 N ATOM 89 CA ARG A 201 -25.069 -19.455 19.725 1.00 0.00 C ATOM 90 C ARG A 201 -24.938 -17.945 19.905 1.00 0.00 C ATOM 91 O ARG A 201 -25.911 -17.206 19.757 1.00 0.00 O ATOM 92 CB ARG A 201 -24.608 -19.853 18.322 1.00 0.00 C ATOM 93 CG ARG A 201 -25.466 -19.271 17.210 1.00 0.00 C ATOM 94 CD ARG A 201 -24.978 -17.892 16.794 1.00 0.00 C ATOM 95 NE ARG A 201 -23.594 -17.919 16.327 1.00 0.00 N ATOM 96 CZ ARG A 201 -23.251 -18.071 15.053 1.00 0.00 C ATOM 97 NH1 ARG A 201 -24.186 -18.208 14.123 1.00 0.00 N ATOM 98 NH2 ARG A 201 -21.970 -18.085 14.707 1.00 0.00 N ATOM 0 H ARG A 201 -27.117 -19.513 19.278 1.00 0.00 H new ATOM 0 HA ARG A 201 -24.436 -19.948 20.462 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -23.577 -19.528 18.182 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -24.613 -20.940 18.242 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -25.450 -19.939 16.349 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -26.502 -19.206 17.544 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -25.620 -17.504 16.003 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -25.062 -17.208 17.638 1.00 0.00 H new ATOM 0 HE ARG A 201 -22.850 -17.815 17.017 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -25.172 -18.197 14.385 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -23.920 -18.325 13.145 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -21.248 -17.979 15.420 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -21.707 -18.202 13.728 1.00 0.00 H new ATOM 112 N ILE A 202 -23.730 -17.496 20.227 1.00 0.00 N ATOM 113 CA ILE A 202 -23.471 -16.076 20.427 1.00 0.00 C ATOM 114 C ILE A 202 -23.357 -15.344 19.094 1.00 0.00 C ATOM 115 O ILE A 202 -22.615 -15.764 18.204 1.00 0.00 O ATOM 116 CB ILE A 202 -22.182 -15.847 21.238 1.00 0.00 C ATOM 117 CG1 ILE A 202 -21.006 -16.575 20.584 1.00 0.00 C ATOM 118 CG2 ILE A 202 -22.369 -16.314 22.674 1.00 0.00 C ATOM 119 CD1 ILE A 202 -19.677 -16.298 21.251 1.00 0.00 C ATOM 0 H ILE A 202 -22.915 -18.095 20.355 1.00 0.00 H new ATOM 0 HA ILE A 202 -24.318 -15.677 20.986 1.00 0.00 H new ATOM 0 HB ILE A 202 -21.963 -14.779 21.250 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -21.197 -17.648 20.604 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -20.945 -16.282 19.536 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -21.449 -16.145 23.234 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -23.183 -15.754 23.136 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -22.609 -17.377 22.682 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -18.889 -16.847 20.735 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -19.464 -15.230 21.207 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -19.719 -16.617 22.292 1.00 0.00 H new ATOM 131 N THR A 203 -24.095 -14.246 18.962 1.00 0.00 N ATOM 132 CA THR A 203 -24.076 -13.455 17.738 1.00 0.00 C ATOM 133 C THR A 203 -24.239 -11.970 18.041 1.00 0.00 C ATOM 134 O THR A 203 -24.938 -11.592 18.980 1.00 0.00 O ATOM 135 CB THR A 203 -25.189 -13.895 16.768 1.00 0.00 C ATOM 136 OG1 THR A 203 -25.016 -13.252 15.500 1.00 0.00 O ATOM 137 CG2 THR A 203 -26.561 -13.558 17.330 1.00 0.00 C ATOM 0 H THR A 203 -24.713 -13.884 19.688 1.00 0.00 H new ATOM 0 HA THR A 203 -23.107 -13.623 17.268 1.00 0.00 H new ATOM 0 HB THR A 203 -25.122 -14.975 16.639 1.00 0.00 H new ATOM 0 HG1 THR A 203 -25.726 -13.538 14.888 1.00 0.00 H new ATOM 0 HG21 THR A 203 -27.331 -13.878 16.628 1.00 0.00 H new ATOM 0 HG22 THR A 203 -26.701 -14.072 18.281 1.00 0.00 H new ATOM 0 HG23 THR A 203 -26.636 -12.482 17.485 1.00 0.00 H new ATOM 145 N ARG A 204 -23.589 -11.133 17.239 1.00 0.00 N ATOM 146 CA ARG A 204 -23.662 -9.688 17.421 1.00 0.00 C ATOM 147 C ARG A 204 -23.946 -8.986 16.097 1.00 0.00 C ATOM 148 O ARG A 204 -23.469 -9.392 15.036 1.00 0.00 O ATOM 149 CB ARG A 204 -22.356 -9.162 18.020 1.00 0.00 C ATOM 150 CG ARG A 204 -21.126 -9.510 17.199 1.00 0.00 C ATOM 151 CD ARG A 204 -20.536 -10.848 17.618 1.00 0.00 C ATOM 152 NE ARG A 204 -19.398 -11.230 16.786 1.00 0.00 N ATOM 153 CZ ARG A 204 -18.464 -12.092 17.169 1.00 0.00 C ATOM 154 NH1 ARG A 204 -18.532 -12.660 18.365 1.00 0.00 N ATOM 155 NH2 ARG A 204 -17.459 -12.389 16.356 1.00 0.00 N ATOM 0 H ARG A 204 -23.006 -11.431 16.457 1.00 0.00 H new ATOM 0 HA ARG A 204 -24.481 -9.475 18.108 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -22.422 -8.078 18.119 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -22.238 -9.567 19.025 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -21.390 -9.543 16.142 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -20.376 -8.728 17.316 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -20.221 -10.795 18.660 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -21.305 -11.618 17.556 1.00 0.00 H new ATOM 0 HE ARG A 204 -19.316 -10.811 15.859 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -19.303 -12.435 18.993 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.813 -13.322 18.657 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.403 -11.955 15.435 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.742 -13.052 16.652 1.00 0.00 H new ATOM 169 N PRO A 205 -24.741 -7.908 16.157 1.00 0.00 N ATOM 170 CA PRO A 205 -25.106 -7.126 14.972 1.00 0.00 C ATOM 171 C PRO A 205 -23.978 -6.209 14.512 1.00 0.00 C ATOM 172 O PRO A 205 -23.223 -5.681 15.327 1.00 0.00 O ATOM 173 CB PRO A 205 -26.306 -6.303 15.445 1.00 0.00 C ATOM 174 CG PRO A 205 -26.104 -6.148 16.913 1.00 0.00 C ATOM 175 CD PRO A 205 -25.344 -7.367 17.387 1.00 0.00 C ATOM 0 HA PRO A 205 -25.321 -7.763 14.114 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -26.343 -5.335 14.946 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -27.245 -6.811 15.226 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -25.546 -5.237 17.131 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -27.062 -6.067 17.427 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -24.584 -7.103 18.122 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -26.006 -8.092 17.860 1.00 0.00 H new ATOM 183 N GLY A 206 -23.870 -6.022 13.200 1.00 0.00 N ATOM 184 CA GLY A 206 -22.832 -5.167 12.655 1.00 0.00 C ATOM 185 C GLY A 206 -23.392 -3.923 11.995 1.00 0.00 C ATOM 186 O GLY A 206 -24.598 -3.819 11.774 1.00 0.00 O ATOM 0 H GLY A 206 -24.483 -6.448 12.505 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -22.150 -4.875 13.453 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -22.248 -5.729 11.926 1.00 0.00 H new ATOM 190 N ASN A 207 -22.515 -2.975 11.680 1.00 0.00 N ATOM 191 CA ASN A 207 -22.930 -1.730 11.044 1.00 0.00 C ATOM 192 C ASN A 207 -21.897 -1.274 10.018 1.00 0.00 C ATOM 193 O ASN A 207 -20.724 -1.642 10.094 1.00 0.00 O ATOM 194 CB ASN A 207 -23.137 -0.639 12.096 1.00 0.00 C ATOM 195 CG ASN A 207 -23.905 0.550 11.552 1.00 0.00 C ATOM 196 OD1 ASN A 207 -25.112 0.469 11.319 1.00 0.00 O ATOM 197 ND2 ASN A 207 -23.208 1.661 11.347 1.00 0.00 N ATOM 0 H ASN A 207 -21.513 -3.045 11.855 1.00 0.00 H new ATOM 0 HA ASN A 207 -23.873 -1.911 10.529 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -23.674 -1.056 12.948 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -22.167 -0.304 12.464 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -23.671 2.493 10.982 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -22.210 1.682 11.554 1.00 0.00 H new ATOM 204 N THR A 208 -22.340 -0.468 9.058 1.00 0.00 N ATOM 205 CA THR A 208 -21.456 0.039 8.016 1.00 0.00 C ATOM 206 C THR A 208 -21.665 1.533 7.796 1.00 0.00 C ATOM 207 O THR A 208 -22.791 2.026 7.853 1.00 0.00 O ATOM 208 CB THR A 208 -21.676 -0.701 6.683 1.00 0.00 C ATOM 209 OG1 THR A 208 -21.440 -2.102 6.855 1.00 0.00 O ATOM 210 CG2 THR A 208 -20.754 -0.155 5.603 1.00 0.00 C ATOM 0 H THR A 208 -23.307 -0.152 8.981 1.00 0.00 H new ATOM 0 HA THR A 208 -20.435 -0.136 8.355 1.00 0.00 H new ATOM 0 HB THR A 208 -22.709 -0.543 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.584 -2.565 6.003 1.00 0.00 H new ATOM 0 HG21 THR A 208 -20.927 -0.693 4.671 1.00 0.00 H new ATOM 0 HG22 THR A 208 -20.957 0.905 5.453 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.716 -0.286 5.910 1.00 0.00 H new ATOM 218 N ASP A 209 -20.573 2.247 7.545 1.00 0.00 N ATOM 219 CA ASP A 209 -20.638 3.686 7.314 1.00 0.00 C ATOM 220 C ASP A 209 -19.347 4.192 6.678 1.00 0.00 C ATOM 221 O ASP A 209 -18.361 3.461 6.585 1.00 0.00 O ATOM 222 CB ASP A 209 -20.897 4.423 8.629 1.00 0.00 C ATOM 223 CG ASP A 209 -19.854 4.110 9.684 1.00 0.00 C ATOM 224 OD1 ASP A 209 -18.722 3.739 9.308 1.00 0.00 O ATOM 225 OD2 ASP A 209 -20.169 4.237 10.885 1.00 0.00 O ATOM 0 H ASP A 209 -19.633 1.854 7.496 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.462 3.883 6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -20.911 5.497 8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.883 4.152 9.006 1.00 0.00 H new ATOM 230 N ASP A 210 -19.361 5.447 6.242 1.00 0.00 N ATOM 231 CA ASP A 210 -18.192 6.052 5.615 1.00 0.00 C ATOM 232 C ASP A 210 -18.174 7.560 5.840 1.00 0.00 C ATOM 233 O ASP A 210 -19.101 8.280 5.469 1.00 0.00 O ATOM 234 CB ASP A 210 -18.176 5.747 4.116 1.00 0.00 C ATOM 235 CG ASP A 210 -19.223 6.536 3.354 1.00 0.00 C ATOM 236 OD1 ASP A 210 -20.423 6.383 3.663 1.00 0.00 O ATOM 237 OD2 ASP A 210 -18.841 7.308 2.449 1.00 0.00 O ATOM 0 H ASP A 210 -20.169 6.065 6.311 1.00 0.00 H new ATOM 0 HA ASP A 210 -17.301 5.624 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -17.189 5.974 3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -18.346 4.681 3.963 1.00 0.00 H new ATOM 242 N PRO A 211 -17.093 8.053 6.465 1.00 0.00 N ATOM 243 CA PRO A 211 -16.928 9.480 6.755 1.00 0.00 C ATOM 244 C PRO A 211 -17.272 10.358 5.557 1.00 0.00 C ATOM 245 O PRO A 211 -16.706 10.199 4.475 1.00 0.00 O ATOM 246 CB PRO A 211 -15.442 9.603 7.099 1.00 0.00 C ATOM 247 CG PRO A 211 -15.064 8.263 7.629 1.00 0.00 C ATOM 248 CD PRO A 211 -15.950 7.253 6.936 1.00 0.00 C ATOM 0 HA PRO A 211 -17.593 9.813 7.552 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -14.852 9.862 6.220 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -15.270 10.384 7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -14.012 8.053 7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -15.202 8.222 8.709 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -15.433 6.769 6.108 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -16.268 6.465 7.618 1.00 0.00 H new ATOM 256 N SER A 212 -18.203 11.286 5.757 1.00 0.00 N ATOM 257 CA SER A 212 -18.624 12.188 4.691 1.00 0.00 C ATOM 258 C SER A 212 -17.419 12.722 3.923 1.00 0.00 C ATOM 259 O SER A 212 -16.419 13.123 4.516 1.00 0.00 O ATOM 260 CB SER A 212 -19.432 13.352 5.269 1.00 0.00 C ATOM 261 OG SER A 212 -18.642 14.135 6.146 1.00 0.00 O ATOM 0 H SER A 212 -18.680 11.433 6.647 1.00 0.00 H new ATOM 0 HA SER A 212 -19.253 11.626 4.000 1.00 0.00 H new ATOM 0 HB2 SER A 212 -19.808 13.976 4.458 1.00 0.00 H new ATOM 0 HB3 SER A 212 -20.300 12.966 5.803 1.00 0.00 H new ATOM 0 HG SER A 212 -19.181 14.873 6.501 1.00 0.00 H new ATOM 267 N GLY A 213 -17.524 12.724 2.598 1.00 0.00 N ATOM 268 CA GLY A 213 -16.436 13.211 1.769 1.00 0.00 C ATOM 269 C GLY A 213 -15.358 12.167 1.555 1.00 0.00 C ATOM 270 O GLY A 213 -14.795 11.641 2.514 1.00 0.00 O ATOM 0 H GLY A 213 -18.342 12.397 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.832 13.524 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -15.996 14.093 2.234 1.00 0.00 H new ATOM 274 N GLY A 214 -15.071 11.864 0.293 1.00 0.00 N ATOM 275 CA GLY A 214 -14.055 10.876 -0.021 1.00 0.00 C ATOM 276 C GLY A 214 -12.711 11.211 0.595 1.00 0.00 C ATOM 277 O GLY A 214 -12.631 12.004 1.532 1.00 0.00 O ATOM 0 H GLY A 214 -15.524 12.285 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.381 9.899 0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.947 10.802 -1.103 1.00 0.00 H new ATOM 281 N ASN A 215 -11.653 10.603 0.068 1.00 0.00 N ATOM 282 CA ASN A 215 -10.306 10.839 0.574 1.00 0.00 C ATOM 283 C ASN A 215 -9.259 10.290 -0.390 1.00 0.00 C ATOM 284 O ASN A 215 -9.352 9.149 -0.842 1.00 0.00 O ATOM 285 CB ASN A 215 -10.135 10.194 1.951 1.00 0.00 C ATOM 286 CG ASN A 215 -8.704 10.264 2.449 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.956 11.175 2.094 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.318 9.300 3.276 1.00 0.00 N ATOM 0 H ASN A 215 -11.703 9.944 -0.709 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.163 11.916 0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.790 10.691 2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.449 9.151 1.902 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.367 9.295 3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.973 8.565 3.543 1.00 0.00 H new ATOM 295 N LYS A 216 -8.261 11.111 -0.701 1.00 0.00 N ATOM 296 CA LYS A 216 -7.194 10.709 -1.610 1.00 0.00 C ATOM 297 C LYS A 216 -6.572 9.388 -1.168 1.00 0.00 C ATOM 298 O LYS A 216 -6.360 8.487 -1.980 1.00 0.00 O ATOM 299 CB LYS A 216 -6.117 11.794 -1.677 1.00 0.00 C ATOM 300 CG LYS A 216 -6.645 13.147 -2.121 1.00 0.00 C ATOM 301 CD LYS A 216 -5.527 14.044 -2.626 1.00 0.00 C ATOM 302 CE LYS A 216 -4.759 14.678 -1.476 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.889 15.794 -1.939 1.00 0.00 N ATOM 0 H LYS A 216 -8.169 12.059 -0.337 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.627 10.574 -2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.656 11.898 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.334 11.475 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.386 13.009 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.153 13.632 -1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.844 13.462 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.945 14.826 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.462 15.051 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.148 13.920 -0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.383 16.200 -1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.201 15.434 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.475 16.529 -2.384 1.00 0.00 H new ATOM 317 N VAL A 217 -6.282 9.278 0.125 1.00 0.00 N ATOM 318 CA VAL A 217 -5.687 8.066 0.675 1.00 0.00 C ATOM 319 C VAL A 217 -6.748 7.003 0.937 1.00 0.00 C ATOM 320 O VAL A 217 -7.781 7.278 1.547 1.00 0.00 O ATOM 321 CB VAL A 217 -4.933 8.357 1.986 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.364 7.073 2.571 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.831 9.379 1.751 1.00 0.00 C ATOM 0 H VAL A 217 -6.450 10.014 0.811 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.981 7.695 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.638 8.775 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.835 7.298 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.176 6.376 2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.673 6.623 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.309 9.573 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.126 8.991 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.268 10.306 1.381 1.00 0.00 H new ATOM 333 N LEU A 218 -6.485 5.787 0.471 1.00 0.00 N ATOM 334 CA LEU A 218 -7.417 4.680 0.655 1.00 0.00 C ATOM 335 C LEU A 218 -6.744 3.515 1.373 1.00 0.00 C ATOM 336 O LEU A 218 -5.677 3.054 0.966 1.00 0.00 O ATOM 337 CB LEU A 218 -7.960 4.215 -0.698 1.00 0.00 C ATOM 338 CG LEU A 218 -8.448 5.316 -1.640 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.629 4.772 -3.048 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.748 5.918 -1.128 1.00 0.00 C ATOM 0 H LEU A 218 -5.635 5.543 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.245 5.032 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.178 3.650 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.785 3.526 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.694 6.102 -1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.977 5.570 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.677 4.389 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.363 3.967 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.081 6.700 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.510 5.141 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.586 6.345 -0.138 1.00 0.00 H new ATOM 352 N LEU A 219 -7.375 3.041 2.442 1.00 0.00 N ATOM 353 CA LEU A 219 -6.839 1.927 3.216 1.00 0.00 C ATOM 354 C LEU A 219 -7.187 0.593 2.564 1.00 0.00 C ATOM 355 O LEU A 219 -8.315 0.112 2.672 1.00 0.00 O ATOM 356 CB LEU A 219 -7.382 1.966 4.646 1.00 0.00 C ATOM 357 CG LEU A 219 -6.778 0.955 5.621 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.335 1.314 5.937 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.605 0.885 6.897 1.00 0.00 C ATOM 0 H LEU A 219 -8.259 3.411 2.792 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.754 2.025 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -7.222 2.967 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.459 1.806 4.609 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.791 -0.028 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.922 0.583 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.750 1.311 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.297 2.306 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.161 0.161 7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.625 1.866 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.623 0.578 6.655 1.00 0.00 H new ATOM 371 N LEU A 220 -6.209 -0.002 1.888 1.00 0.00 N ATOM 372 CA LEU A 220 -6.411 -1.283 1.220 1.00 0.00 C ATOM 373 C LEU A 220 -6.093 -2.442 2.159 1.00 0.00 C ATOM 374 O LEU A 220 -5.059 -2.448 2.826 1.00 0.00 O ATOM 375 CB LEU A 220 -5.536 -1.370 -0.032 1.00 0.00 C ATOM 376 CG LEU A 220 -6.064 -0.646 -1.271 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.902 0.859 -1.119 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.348 -1.137 -2.521 1.00 0.00 C ATOM 0 H LEU A 220 -5.269 0.382 1.788 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.459 -1.353 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.552 -0.967 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.397 -2.422 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.126 -0.868 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.283 1.358 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.460 1.199 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.847 1.100 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.736 -0.611 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.279 -0.945 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.515 -2.208 -2.639 1.00 0.00 H new ATOM 390 N SER A 221 -6.988 -3.424 2.203 1.00 0.00 N ATOM 391 CA SER A 221 -6.804 -4.589 3.060 1.00 0.00 C ATOM 392 C SER A 221 -6.853 -5.877 2.244 1.00 0.00 C ATOM 393 O SER A 221 -7.868 -6.194 1.624 1.00 0.00 O ATOM 394 CB SER A 221 -7.878 -4.621 4.150 1.00 0.00 C ATOM 395 OG SER A 221 -7.444 -3.937 5.313 1.00 0.00 O ATOM 0 H SER A 221 -7.848 -3.436 1.655 1.00 0.00 H new ATOM 0 HA SER A 221 -5.823 -4.514 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.794 -4.164 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.117 -5.655 4.400 1.00 0.00 H new ATOM 0 HG SER A 221 -8.142 -3.984 6.000 1.00 0.00 H new ATOM 401 N ILE A 222 -5.748 -6.616 2.251 1.00 0.00 N ATOM 402 CA ILE A 222 -5.664 -7.870 1.513 1.00 0.00 C ATOM 403 C ILE A 222 -6.309 -9.011 2.293 1.00 0.00 C ATOM 404 O ILE A 222 -6.141 -9.117 3.507 1.00 0.00 O ATOM 405 CB ILE A 222 -4.203 -8.240 1.196 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.568 -7.177 0.298 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.135 -9.609 0.536 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.956 -6.025 1.064 1.00 0.00 C ATOM 0 H ILE A 222 -4.899 -6.368 2.759 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.203 -7.723 0.577 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.643 -8.280 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.798 -7.644 -0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.326 -6.788 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.096 -9.857 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.553 -10.358 1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.707 -9.594 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.525 -5.310 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.726 -5.532 1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.175 -6.401 1.725 1.00 0.00 H new ATOM 420 N GLN A 223 -7.045 -9.862 1.586 1.00 0.00 N ATOM 421 CA GLN A 223 -7.714 -10.996 2.213 1.00 0.00 C ATOM 422 C GLN A 223 -6.880 -12.265 2.072 1.00 0.00 C ATOM 423 O GLN A 223 -6.260 -12.500 1.036 1.00 0.00 O ATOM 424 CB GLN A 223 -9.095 -11.208 1.591 1.00 0.00 C ATOM 425 CG GLN A 223 -9.591 -12.642 1.683 1.00 0.00 C ATOM 426 CD GLN A 223 -9.903 -13.061 3.105 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.402 -14.076 3.590 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.736 -12.280 3.784 1.00 0.00 N ATOM 0 H GLN A 223 -7.193 -9.788 0.580 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.831 -10.775 3.274 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.811 -10.552 2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.062 -10.911 0.543 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.486 -12.753 1.071 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.837 -13.311 1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.128 -11.448 3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.983 -12.512 4.746 1.00 0.00 H new ATOM 437 N ASN A 224 -6.870 -13.080 3.122 1.00 0.00 N ATOM 438 CA ASN A 224 -6.112 -14.326 3.115 1.00 0.00 C ATOM 439 C ASN A 224 -4.810 -14.165 2.336 1.00 0.00 C ATOM 440 O ASN A 224 -4.510 -14.926 1.416 1.00 0.00 O ATOM 441 CB ASN A 224 -6.948 -15.453 2.507 1.00 0.00 C ATOM 442 CG ASN A 224 -6.222 -16.785 2.524 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.507 -17.103 3.475 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.403 -17.571 1.469 1.00 0.00 N ATOM 0 H ASN A 224 -7.378 -12.900 3.988 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.869 -14.581 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.884 -15.545 3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.207 -15.196 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.941 -18.479 1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.005 -17.267 0.704 1.00 0.00 H new ATOM 451 N PRO A 225 -4.015 -13.152 2.713 1.00 0.00 N ATOM 452 CA PRO A 225 -2.732 -12.869 2.064 1.00 0.00 C ATOM 453 C PRO A 225 -1.895 -14.127 1.860 1.00 0.00 C ATOM 454 O PRO A 225 -1.339 -14.677 2.812 1.00 0.00 O ATOM 455 CB PRO A 225 -2.040 -11.920 3.046 1.00 0.00 C ATOM 456 CG PRO A 225 -3.154 -11.223 3.748 1.00 0.00 C ATOM 457 CD PRO A 225 -4.309 -12.206 3.803 1.00 0.00 C ATOM 0 HA PRO A 225 -2.864 -12.451 1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.410 -12.467 3.748 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.396 -11.212 2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.852 -10.922 4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.441 -10.316 3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.360 -12.710 4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.267 -11.707 3.653 1.00 0.00 H new ATOM 465 N LEU A 226 -1.809 -14.579 0.614 1.00 0.00 N ATOM 466 CA LEU A 226 -1.039 -15.773 0.284 1.00 0.00 C ATOM 467 C LEU A 226 0.306 -15.401 -0.331 1.00 0.00 C ATOM 468 O LEU A 226 1.349 -15.915 0.073 1.00 0.00 O ATOM 469 CB LEU A 226 -1.826 -16.661 -0.681 1.00 0.00 C ATOM 470 CG LEU A 226 -3.058 -17.356 -0.100 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.744 -18.202 -1.161 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.673 -18.211 1.099 1.00 0.00 C ATOM 0 H LEU A 226 -2.263 -14.136 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.856 -16.323 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.143 -16.052 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.153 -17.424 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.758 -16.591 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.618 -18.689 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.055 -17.565 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.051 -18.959 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.562 -18.698 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.953 -18.968 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.228 -17.580 1.868 1.00 0.00 H new ATOM 484 N TYR A 227 0.275 -14.503 -1.310 1.00 0.00 N ATOM 485 CA TYR A 227 1.491 -14.062 -1.982 1.00 0.00 C ATOM 486 C TYR A 227 1.787 -12.599 -1.667 1.00 0.00 C ATOM 487 O TYR A 227 0.950 -11.715 -1.854 1.00 0.00 O ATOM 488 CB TYR A 227 1.362 -14.254 -3.494 1.00 0.00 C ATOM 489 CG TYR A 227 0.833 -15.615 -3.888 1.00 0.00 C ATOM 490 CD1 TYR A 227 1.434 -16.778 -3.422 1.00 0.00 C ATOM 491 CD2 TYR A 227 -0.268 -15.737 -4.727 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.954 -18.023 -3.780 1.00 0.00 C ATOM 493 CE2 TYR A 227 -0.755 -16.978 -5.090 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.140 -18.118 -4.614 1.00 0.00 C ATOM 495 OH TYR A 227 -0.622 -19.356 -4.972 1.00 0.00 O ATOM 0 H TYR A 227 -0.580 -14.066 -1.656 1.00 0.00 H new ATOM 0 HA TYR A 227 2.319 -14.669 -1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.700 -13.486 -3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.338 -14.105 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 227 2.291 -16.707 -2.769 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -0.751 -14.847 -5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.433 -18.917 -3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -1.612 -17.055 -5.743 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.397 -19.247 -5.562 1.00 0.00 H new ATOM 505 N PRO A 228 3.008 -12.335 -1.179 1.00 0.00 N ATOM 506 CA PRO A 228 3.445 -10.980 -0.829 1.00 0.00 C ATOM 507 C PRO A 228 3.106 -9.963 -1.914 1.00 0.00 C ATOM 508 O PRO A 228 3.664 -10.002 -3.010 1.00 0.00 O ATOM 509 CB PRO A 228 4.962 -11.123 -0.686 1.00 0.00 C ATOM 510 CG PRO A 228 5.173 -12.543 -0.288 1.00 0.00 C ATOM 511 CD PRO A 228 4.057 -13.339 -0.932 1.00 0.00 C ATOM 0 HA PRO A 228 2.951 -10.612 0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.471 -10.895 -1.622 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.355 -10.439 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.147 -12.899 -0.623 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.150 -12.650 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.385 -13.811 -1.858 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.703 -14.135 -0.276 1.00 0.00 H new ATOM 519 N ILE A 229 2.188 -9.055 -1.600 1.00 0.00 N ATOM 520 CA ILE A 229 1.776 -8.027 -2.548 1.00 0.00 C ATOM 521 C ILE A 229 2.670 -6.796 -2.447 1.00 0.00 C ATOM 522 O ILE A 229 2.421 -5.898 -1.642 1.00 0.00 O ATOM 523 CB ILE A 229 0.313 -7.605 -2.321 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.617 -8.812 -2.463 1.00 0.00 C ATOM 525 CG2 ILE A 229 -0.081 -6.509 -3.300 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.714 -9.337 -3.878 1.00 0.00 C ATOM 0 H ILE A 229 1.716 -9.010 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 229 1.870 -8.461 -3.544 1.00 0.00 H new ATOM 0 HB ILE A 229 0.217 -7.213 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.264 -9.611 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.613 -8.535 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.118 -6.222 -3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.565 -5.643 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.028 -6.876 -4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.390 -10.192 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.096 -8.553 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.274 -9.645 -4.220 1.00 0.00 H new ATOM 538 N THR A 230 3.713 -6.759 -3.270 1.00 0.00 N ATOM 539 CA THR A 230 4.644 -5.637 -3.275 1.00 0.00 C ATOM 540 C THR A 230 3.998 -4.388 -3.863 1.00 0.00 C ATOM 541 O THR A 230 2.903 -4.448 -4.423 1.00 0.00 O ATOM 542 CB THR A 230 5.918 -5.968 -4.074 1.00 0.00 C ATOM 543 OG1 THR A 230 6.299 -7.330 -3.848 1.00 0.00 O ATOM 544 CG2 THR A 230 7.061 -5.045 -3.679 1.00 0.00 C ATOM 0 H THR A 230 3.935 -7.494 -3.942 1.00 0.00 H new ATOM 0 HA THR A 230 4.915 -5.447 -2.236 1.00 0.00 H new ATOM 0 HB THR A 230 5.703 -5.822 -5.133 1.00 0.00 H new ATOM 0 HG1 THR A 230 7.109 -7.533 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.950 -5.299 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.780 -4.011 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 230 7.273 -5.163 -2.616 1.00 0.00 H new ATOM 552 N VAL A 231 4.684 -3.257 -3.735 1.00 0.00 N ATOM 553 CA VAL A 231 4.177 -1.993 -4.256 1.00 0.00 C ATOM 554 C VAL A 231 3.862 -2.099 -5.744 1.00 0.00 C ATOM 555 O VAL A 231 2.848 -1.582 -6.212 1.00 0.00 O ATOM 556 CB VAL A 231 5.187 -0.850 -4.036 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.349 -0.559 -2.552 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.526 -1.194 -4.670 1.00 0.00 C ATOM 0 H VAL A 231 5.592 -3.190 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 231 3.261 -1.769 -3.709 1.00 0.00 H new ATOM 0 HB VAL A 231 4.803 0.049 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.066 0.251 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.387 -0.266 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.710 -1.453 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.227 -0.376 -4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.919 -2.105 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.393 -1.348 -5.741 1.00 0.00 H new ATOM 568 N ASP A 232 4.738 -2.772 -6.482 1.00 0.00 N ATOM 569 CA ASP A 232 4.553 -2.948 -7.918 1.00 0.00 C ATOM 570 C ASP A 232 3.228 -3.643 -8.214 1.00 0.00 C ATOM 571 O ASP A 232 2.417 -3.150 -8.998 1.00 0.00 O ATOM 572 CB ASP A 232 5.710 -3.756 -8.507 1.00 0.00 C ATOM 573 CG ASP A 232 7.046 -3.061 -8.339 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.160 -1.887 -8.749 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.980 -3.691 -7.799 1.00 0.00 O ATOM 0 H ASP A 232 5.583 -3.205 -6.110 1.00 0.00 H new ATOM 0 HA ASP A 232 4.536 -1.961 -8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.749 -4.733 -8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.525 -3.930 -9.567 1.00 0.00 H new ATOM 580 N VAL A 233 3.014 -4.793 -7.582 1.00 0.00 N ATOM 581 CA VAL A 233 1.788 -5.557 -7.777 1.00 0.00 C ATOM 582 C VAL A 233 0.564 -4.649 -7.742 1.00 0.00 C ATOM 583 O VAL A 233 -0.394 -4.850 -8.490 1.00 0.00 O ATOM 584 CB VAL A 233 1.632 -6.652 -6.705 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.320 -7.400 -6.892 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.812 -7.610 -6.748 1.00 0.00 C ATOM 0 H VAL A 233 3.675 -5.216 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 233 1.861 -6.027 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 233 1.614 -6.177 -5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.227 -8.170 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.512 -6.701 -6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.304 -7.866 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.686 -8.377 -5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.863 -8.080 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.734 -7.060 -6.561 1.00 0.00 H new ATOM 596 N LEU A 234 0.601 -3.648 -6.868 1.00 0.00 N ATOM 597 CA LEU A 234 -0.506 -2.707 -6.735 1.00 0.00 C ATOM 598 C LEU A 234 -0.387 -1.580 -7.756 1.00 0.00 C ATOM 599 O LEU A 234 -1.391 -1.094 -8.278 1.00 0.00 O ATOM 600 CB LEU A 234 -0.541 -2.128 -5.320 1.00 0.00 C ATOM 601 CG LEU A 234 -0.566 -3.145 -4.179 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.447 -2.443 -2.835 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.837 -3.980 -4.236 1.00 0.00 C ATOM 0 H LEU A 234 1.385 -3.468 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.435 -3.246 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.331 -1.487 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.421 -1.491 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 234 0.288 -3.812 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.467 -3.183 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.492 -1.890 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.281 -1.752 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.837 -4.698 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.705 -3.327 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.880 -4.513 -5.186 1.00 0.00 H new ATOM 615 N TYR A 235 0.845 -1.170 -8.036 1.00 0.00 N ATOM 616 CA TYR A 235 1.094 -0.099 -8.995 1.00 0.00 C ATOM 617 C TYR A 235 1.085 -0.634 -10.423 1.00 0.00 C ATOM 618 O TYR A 235 1.619 -0.006 -11.338 1.00 0.00 O ATOM 619 CB TYR A 235 2.435 0.576 -8.699 1.00 0.00 C ATOM 620 CG TYR A 235 2.747 1.732 -9.622 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.225 2.997 -9.383 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.565 1.560 -10.732 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.506 4.057 -10.223 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.853 2.614 -11.577 1.00 0.00 C ATOM 625 CZ TYR A 235 3.321 3.860 -11.319 1.00 0.00 C ATOM 626 OH TYR A 235 3.605 4.913 -12.158 1.00 0.00 O ATOM 0 H TYR A 235 1.686 -1.562 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 235 0.295 0.636 -8.897 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.433 0.934 -7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.230 -0.165 -8.777 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.588 3.155 -8.525 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.983 0.586 -10.938 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.091 5.034 -10.023 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.491 2.463 -12.435 1.00 0.00 H new ATOM 0 HH TYR A 235 4.193 4.607 -12.880 1.00 0.00 H new ATOM 636 N THR A 236 0.474 -1.800 -10.608 1.00 0.00 N ATOM 637 CA THR A 236 0.395 -2.421 -11.924 1.00 0.00 C ATOM 638 C THR A 236 -1.054 -2.674 -12.326 1.00 0.00 C ATOM 639 O THR A 236 -1.418 -2.535 -13.494 1.00 0.00 O ATOM 640 CB THR A 236 1.166 -3.754 -11.964 1.00 0.00 C ATOM 641 OG1 THR A 236 2.546 -3.531 -11.650 1.00 0.00 O ATOM 642 CG2 THR A 236 1.052 -4.405 -13.334 1.00 0.00 C ATOM 0 H THR A 236 0.027 -2.333 -9.863 1.00 0.00 H new ATOM 0 HA THR A 236 0.850 -1.725 -12.629 1.00 0.00 H new ATOM 0 HB THR A 236 0.728 -4.424 -11.224 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.654 -3.468 -10.678 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.604 -5.345 -13.337 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.003 -4.600 -13.558 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.467 -3.738 -14.090 1.00 0.00 H new ATOM 650 N VAL A 237 -1.878 -3.045 -11.351 1.00 0.00 N ATOM 651 CA VAL A 237 -3.288 -3.315 -11.604 1.00 0.00 C ATOM 652 C VAL A 237 -4.155 -2.124 -11.211 1.00 0.00 C ATOM 653 O VAL A 237 -5.300 -2.005 -11.649 1.00 0.00 O ATOM 654 CB VAL A 237 -3.767 -4.561 -10.835 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.252 -4.795 -11.071 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.956 -5.782 -11.241 1.00 0.00 C ATOM 0 H VAL A 237 -1.593 -3.165 -10.379 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.389 -3.496 -12.674 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.615 -4.390 -9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.573 -5.679 -10.520 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.816 -3.928 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.432 -4.945 -12.135 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.308 -6.653 -10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.075 -5.959 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.903 -5.611 -11.016 1.00 0.00 H new ATOM 666 N CYS A 238 -3.602 -1.245 -10.382 1.00 0.00 N ATOM 667 CA CYS A 238 -4.325 -0.062 -9.929 1.00 0.00 C ATOM 668 C CYS A 238 -4.110 1.106 -10.886 1.00 0.00 C ATOM 669 O CYS A 238 -5.058 1.795 -11.262 1.00 0.00 O ATOM 670 CB CYS A 238 -3.875 0.327 -8.520 1.00 0.00 C ATOM 671 SG CYS A 238 -4.013 -1.006 -7.306 1.00 0.00 S ATOM 0 H CYS A 238 -2.656 -1.329 -10.010 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.388 -0.301 -9.910 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.838 0.661 -8.561 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.470 1.175 -8.181 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.890 -1.659 -7.249 1.00 0.00 H new ATOM 677 N ASN A 239 -2.858 1.324 -11.273 1.00 0.00 N ATOM 678 CA ASN A 239 -2.518 2.411 -12.185 1.00 0.00 C ATOM 679 C ASN A 239 -3.411 2.383 -13.422 1.00 0.00 C ATOM 680 O ASN A 239 -3.935 3.406 -13.862 1.00 0.00 O ATOM 681 CB ASN A 239 -1.049 2.315 -12.600 1.00 0.00 C ATOM 682 CG ASN A 239 -0.807 2.852 -13.998 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.784 1.958 -14.979 1.00 0.00 O flip ATOM 684 ND2 ASN A 239 -0.643 4.057 -14.192 1.00 0.00 N flip ATOM 0 H ASN A 239 -2.062 0.763 -10.970 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.680 3.354 -11.663 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.436 2.870 -11.889 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.728 1.274 -12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.669 4.708 -13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.481 4.404 -15.137 1.00 0.00 H new ATOM 691 N PRO A 240 -3.589 1.184 -13.996 1.00 0.00 N ATOM 692 CA PRO A 240 -4.419 0.993 -15.189 1.00 0.00 C ATOM 693 C PRO A 240 -5.777 1.674 -15.065 1.00 0.00 C ATOM 694 O PRO A 240 -6.378 2.071 -16.064 1.00 0.00 O ATOM 695 CB PRO A 240 -4.587 -0.526 -15.264 1.00 0.00 C ATOM 696 CG PRO A 240 -3.389 -1.075 -14.569 1.00 0.00 C ATOM 697 CD PRO A 240 -2.994 -0.078 -13.524 1.00 0.00 C ATOM 0 HA PRO A 240 -3.963 1.429 -16.078 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.508 -0.847 -14.778 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.636 -0.868 -16.298 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.615 -2.040 -14.115 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.574 -1.237 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.375 -0.357 -12.542 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.910 -0.000 -13.435 1.00 0.00 H new ATOM 705 N VAL A 241 -6.257 1.808 -13.833 1.00 0.00 N ATOM 706 CA VAL A 241 -7.545 2.443 -13.578 1.00 0.00 C ATOM 707 C VAL A 241 -7.396 3.955 -13.452 1.00 0.00 C ATOM 708 O VAL A 241 -8.123 4.716 -14.090 1.00 0.00 O ATOM 709 CB VAL A 241 -8.198 1.893 -12.296 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.602 2.453 -12.130 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.221 0.372 -12.321 1.00 0.00 C ATOM 0 H VAL A 241 -5.773 1.485 -12.995 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.186 2.214 -14.429 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.603 2.211 -11.440 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.048 2.053 -11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.555 3.540 -12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.211 2.168 -12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.686 0.000 -11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.793 0.031 -13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.201 -0.006 -12.389 1.00 0.00 H new ATOM 721 N GLY A 242 -6.449 4.384 -12.624 1.00 0.00 N ATOM 722 CA GLY A 242 -6.222 5.804 -12.429 1.00 0.00 C ATOM 723 C GLY A 242 -4.747 6.155 -12.387 1.00 0.00 C ATOM 724 O GLY A 242 -3.973 5.719 -13.239 1.00 0.00 O ATOM 0 H GLY A 242 -5.835 3.774 -12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.702 6.360 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.694 6.120 -11.499 1.00 0.00 H new ATOM 728 N LYS A 243 -4.357 6.947 -11.394 1.00 0.00 N ATOM 729 CA LYS A 243 -2.966 7.357 -11.244 1.00 0.00 C ATOM 730 C LYS A 243 -2.504 7.193 -9.800 1.00 0.00 C ATOM 731 O LYS A 243 -2.898 7.959 -8.920 1.00 0.00 O ATOM 732 CB LYS A 243 -2.792 8.813 -11.684 1.00 0.00 C ATOM 733 CG LYS A 243 -1.360 9.309 -11.591 1.00 0.00 C ATOM 734 CD LYS A 243 -0.510 8.777 -12.733 1.00 0.00 C ATOM 735 CE LYS A 243 0.965 8.744 -12.362 1.00 0.00 C ATOM 736 NZ LYS A 243 1.745 7.858 -13.270 1.00 0.00 N ATOM 0 H LYS A 243 -4.985 7.318 -10.681 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.353 6.716 -11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.138 8.917 -12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.429 9.448 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.350 10.399 -11.606 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.928 8.999 -10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.842 7.773 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.651 9.402 -13.615 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.372 9.754 -12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.073 8.397 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.745 7.862 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.373 6.889 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.663 8.204 -14.247 1.00 0.00 H new ATOM 750 N VAL A 244 -1.663 6.191 -9.562 1.00 0.00 N ATOM 751 CA VAL A 244 -1.145 5.928 -8.225 1.00 0.00 C ATOM 752 C VAL A 244 0.137 6.713 -7.969 1.00 0.00 C ATOM 753 O VAL A 244 1.131 6.542 -8.675 1.00 0.00 O ATOM 754 CB VAL A 244 -0.867 4.428 -8.015 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.252 4.185 -6.645 1.00 0.00 C ATOM 756 CG2 VAL A 244 -2.144 3.621 -8.187 1.00 0.00 C ATOM 0 H VAL A 244 -1.326 5.548 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.911 6.249 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.153 4.099 -8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.063 3.119 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.687 4.733 -6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.939 4.528 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.929 2.563 -8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.883 3.950 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.536 3.771 -9.193 1.00 0.00 H new ATOM 766 N GLN A 245 0.107 7.571 -6.955 1.00 0.00 N ATOM 767 CA GLN A 245 1.267 8.382 -6.606 1.00 0.00 C ATOM 768 C GLN A 245 2.260 7.581 -5.770 1.00 0.00 C ATOM 769 O GLN A 245 3.358 7.264 -6.228 1.00 0.00 O ATOM 770 CB GLN A 245 0.831 9.633 -5.841 1.00 0.00 C ATOM 771 CG GLN A 245 -0.143 10.509 -6.613 1.00 0.00 C ATOM 772 CD GLN A 245 0.166 10.558 -8.096 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.112 9.540 -8.787 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.491 11.745 -8.595 1.00 0.00 N ATOM 0 H GLN A 245 -0.708 7.723 -6.361 1.00 0.00 H new ATOM 0 HA GLN A 245 1.758 8.684 -7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.369 9.331 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.714 10.221 -5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.156 10.134 -6.469 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.117 11.520 -6.207 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.524 12.563 -7.986 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.708 11.839 -9.587 1.00 0.00 H new ATOM 783 N ARG A 246 1.867 7.257 -4.543 1.00 0.00 N ATOM 784 CA ARG A 246 2.723 6.494 -3.643 1.00 0.00 C ATOM 785 C ARG A 246 1.945 5.356 -2.988 1.00 0.00 C ATOM 786 O ARG A 246 0.723 5.421 -2.857 1.00 0.00 O ATOM 787 CB ARG A 246 3.311 7.409 -2.566 1.00 0.00 C ATOM 788 CG ARG A 246 2.321 7.778 -1.474 1.00 0.00 C ATOM 789 CD ARG A 246 3.008 8.482 -0.314 1.00 0.00 C ATOM 790 NE ARG A 246 3.041 9.931 -0.494 1.00 0.00 N ATOM 791 CZ ARG A 246 3.937 10.723 0.082 1.00 0.00 C ATOM 792 NH1 ARG A 246 4.871 10.210 0.871 1.00 0.00 N ATOM 793 NH2 ARG A 246 3.902 12.033 -0.131 1.00 0.00 N ATOM 0 H ARG A 246 0.961 7.511 -4.149 1.00 0.00 H new ATOM 0 HA ARG A 246 3.535 6.066 -4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 246 4.172 6.917 -2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.677 8.322 -3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.547 8.425 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.824 6.878 -1.112 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.488 8.244 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.026 8.106 -0.214 1.00 0.00 H new ATOM 0 HE ARG A 246 2.337 10.358 -1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 246 4.902 9.204 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 246 5.558 10.821 1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 246 3.186 12.432 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 246 4.591 12.640 0.312 1.00 0.00 H new ATOM 807 N ILE A 247 2.663 4.314 -2.581 1.00 0.00 N ATOM 808 CA ILE A 247 2.041 3.162 -1.940 1.00 0.00 C ATOM 809 C ILE A 247 2.807 2.749 -0.688 1.00 0.00 C ATOM 810 O ILE A 247 4.036 2.679 -0.694 1.00 0.00 O ATOM 811 CB ILE A 247 1.961 1.960 -2.899 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.178 2.336 -4.159 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.316 0.770 -2.204 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.316 1.330 -5.280 1.00 0.00 C ATOM 0 H ILE A 247 3.675 4.244 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 247 1.031 3.463 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 247 2.973 1.680 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.124 2.441 -3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.519 3.309 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.267 -0.072 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.910 0.491 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.309 1.037 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.735 1.662 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.365 1.242 -5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.948 0.360 -4.946 1.00 0.00 H new ATOM 826 N VAL A 248 2.073 2.475 0.385 1.00 0.00 N ATOM 827 CA VAL A 248 2.682 2.065 1.645 1.00 0.00 C ATOM 828 C VAL A 248 2.071 0.764 2.154 1.00 0.00 C ATOM 829 O VAL A 248 0.849 0.615 2.195 1.00 0.00 O ATOM 830 CB VAL A 248 2.523 3.151 2.725 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.172 2.708 4.027 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.116 4.468 2.246 1.00 0.00 C ATOM 0 H VAL A 248 1.055 2.529 0.407 1.00 0.00 H new ATOM 0 HA VAL A 248 3.743 1.912 1.448 1.00 0.00 H new ATOM 0 HB VAL A 248 1.460 3.303 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.050 3.488 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.698 1.791 4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.234 2.527 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.995 5.225 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.176 4.333 2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.602 4.791 1.341 1.00 0.00 H new ATOM 842 N ILE A 249 2.928 -0.174 2.541 1.00 0.00 N ATOM 843 CA ILE A 249 2.472 -1.462 3.049 1.00 0.00 C ATOM 844 C ILE A 249 2.972 -1.700 4.470 1.00 0.00 C ATOM 845 O ILE A 249 4.178 -1.755 4.714 1.00 0.00 O ATOM 846 CB ILE A 249 2.942 -2.620 2.150 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.577 -2.342 0.690 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.329 -3.933 2.614 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.391 -3.146 -0.300 1.00 0.00 C ATOM 0 H ILE A 249 3.942 -0.067 2.513 1.00 0.00 H new ATOM 0 HA ILE A 249 1.382 -1.434 3.050 1.00 0.00 H new ATOM 0 HB ILE A 249 4.026 -2.701 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.520 -2.560 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.716 -1.280 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.671 -4.742 1.969 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.634 -4.134 3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.242 -3.864 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.079 -2.898 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.448 -2.910 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.233 -4.210 -0.122 1.00 0.00 H new ATOM 861 N PHE A 250 2.038 -1.844 5.404 1.00 0.00 N ATOM 862 CA PHE A 250 2.384 -2.078 6.801 1.00 0.00 C ATOM 863 C PHE A 250 1.672 -3.317 7.337 1.00 0.00 C ATOM 864 O PHE A 250 0.621 -3.711 6.832 1.00 0.00 O ATOM 865 CB PHE A 250 2.019 -0.858 7.650 1.00 0.00 C ATOM 866 CG PHE A 250 0.634 -0.339 7.389 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.407 0.595 6.391 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.441 -0.784 8.142 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.866 1.075 6.148 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.716 -0.309 7.903 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.929 0.623 6.905 1.00 0.00 C ATOM 0 H PHE A 250 1.036 -1.803 5.219 1.00 0.00 H new ATOM 0 HA PHE A 250 3.460 -2.244 6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.108 -1.119 8.704 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.739 -0.063 7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.235 0.952 5.796 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.280 -1.511 8.925 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.029 1.803 5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.546 -0.666 8.495 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.925 0.997 6.717 1.00 0.00 H new ATOM 881 N LYS A 251 2.254 -3.927 8.365 1.00 0.00 N ATOM 882 CA LYS A 251 1.677 -5.121 8.972 1.00 0.00 C ATOM 883 C LYS A 251 1.141 -4.817 10.367 1.00 0.00 C ATOM 884 O LYS A 251 1.372 -5.575 11.309 1.00 0.00 O ATOM 885 CB LYS A 251 2.722 -6.236 9.046 1.00 0.00 C ATOM 886 CG LYS A 251 2.139 -7.595 9.394 1.00 0.00 C ATOM 887 CD LYS A 251 3.226 -8.593 9.754 1.00 0.00 C ATOM 888 CE LYS A 251 3.863 -9.196 8.511 1.00 0.00 C ATOM 889 NZ LYS A 251 4.351 -10.582 8.755 1.00 0.00 N ATOM 0 H LYS A 251 3.124 -3.614 8.795 1.00 0.00 H new ATOM 0 HA LYS A 251 0.847 -5.451 8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.236 -6.305 8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.472 -5.970 9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 251 1.447 -7.492 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 251 1.563 -7.972 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.991 -8.099 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 251 2.803 -9.387 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.137 -9.204 7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.695 -8.570 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.778 -10.958 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.063 -10.571 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.553 -11.186 9.038 1.00 0.00 H new ATOM 903 N ARG A 252 0.424 -3.705 10.492 1.00 0.00 N ATOM 904 CA ARG A 252 -0.144 -3.302 11.772 1.00 0.00 C ATOM 905 C ARG A 252 -1.544 -3.883 11.953 1.00 0.00 C ATOM 906 O ARG A 252 -2.487 -3.474 11.278 1.00 0.00 O ATOM 907 CB ARG A 252 -0.196 -1.777 11.874 1.00 0.00 C ATOM 908 CG ARG A 252 1.130 -1.147 12.266 1.00 0.00 C ATOM 909 CD ARG A 252 1.263 -1.020 13.775 1.00 0.00 C ATOM 910 NE ARG A 252 1.785 -2.241 14.383 1.00 0.00 N ATOM 911 CZ ARG A 252 1.868 -2.431 15.695 1.00 0.00 C ATOM 912 NH1 ARG A 252 1.466 -1.485 16.532 1.00 0.00 N ATOM 913 NH2 ARG A 252 2.355 -3.570 16.172 1.00 0.00 N ATOM 0 H ARG A 252 0.223 -3.067 9.722 1.00 0.00 H new ATOM 0 HA ARG A 252 0.497 -3.690 12.563 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.513 -1.368 10.915 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -0.953 -1.496 12.607 1.00 0.00 H new ATOM 0 HG2 ARG A 252 1.950 -1.751 11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 252 1.215 -0.161 11.808 1.00 0.00 H new ATOM 0 HD2 ARG A 252 1.924 -0.186 14.012 1.00 0.00 H new ATOM 0 HD3 ARG A 252 0.289 -0.788 14.206 1.00 0.00 H new ATOM 0 HE ARG A 252 2.103 -2.989 13.766 1.00 0.00 H new ATOM 0 HH11 ARG A 252 1.092 -0.608 16.169 1.00 0.00 H new ATOM 0 HH12 ARG A 252 1.531 -1.634 17.539 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.666 -4.300 15.531 1.00 0.00 H new ATOM 0 HH22 ARG A 252 2.418 -3.715 17.180 1.00 0.00 H new ATOM 927 N ASN A 253 -1.669 -4.838 12.868 1.00 0.00 N ATOM 928 CA ASN A 253 -2.953 -5.476 13.137 1.00 0.00 C ATOM 929 C ASN A 253 -3.476 -6.189 11.894 1.00 0.00 C ATOM 930 O ASN A 253 -4.666 -6.131 11.587 1.00 0.00 O ATOM 931 CB ASN A 253 -3.972 -4.438 13.610 1.00 0.00 C ATOM 932 CG ASN A 253 -3.661 -3.914 14.999 1.00 0.00 C ATOM 933 OD1 ASN A 253 -2.823 -4.468 15.710 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.338 -2.841 15.391 1.00 0.00 N ATOM 0 H ASN A 253 -0.897 -5.188 13.436 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.806 -6.216 13.924 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.992 -3.606 12.907 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.967 -4.882 13.607 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.172 -2.443 16.315 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.024 -2.415 14.768 1.00 0.00 H new ATOM 941 N GLY A 254 -2.578 -6.863 11.182 1.00 0.00 N ATOM 942 CA GLY A 254 -2.968 -7.579 9.981 1.00 0.00 C ATOM 943 C GLY A 254 -2.452 -6.917 8.719 1.00 0.00 C ATOM 944 O GLY A 254 -2.287 -5.698 8.672 1.00 0.00 O ATOM 0 H GLY A 254 -1.587 -6.926 11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.591 -8.601 10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.055 -7.642 9.936 1.00 0.00 H new ATOM 948 N ILE A 255 -2.195 -7.722 7.693 1.00 0.00 N ATOM 949 CA ILE A 255 -1.694 -7.207 6.425 1.00 0.00 C ATOM 950 C ILE A 255 -2.562 -6.062 5.916 1.00 0.00 C ATOM 951 O ILE A 255 -3.771 -6.216 5.745 1.00 0.00 O ATOM 952 CB ILE A 255 -1.638 -8.310 5.352 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.746 -9.463 5.821 1.00 0.00 C ATOM 954 CG2 ILE A 255 -1.130 -7.743 4.035 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.707 -9.075 5.984 1.00 0.00 C ATOM 0 H ILE A 255 -2.326 -8.733 7.715 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.684 -6.840 6.610 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.646 -8.695 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.122 -9.839 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.817 -10.281 5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.096 -8.535 3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.800 -6.953 3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.129 -7.335 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.279 -9.940 6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.100 -8.727 5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.790 -8.278 6.723 1.00 0.00 H new ATOM 967 N GLN A 256 -1.936 -4.915 5.673 1.00 0.00 N ATOM 968 CA GLN A 256 -2.652 -3.743 5.181 1.00 0.00 C ATOM 969 C GLN A 256 -1.725 -2.834 4.383 1.00 0.00 C ATOM 970 O GLN A 256 -0.503 -2.953 4.463 1.00 0.00 O ATOM 971 CB GLN A 256 -3.266 -2.968 6.348 1.00 0.00 C ATOM 972 CG GLN A 256 -4.532 -2.212 5.978 1.00 0.00 C ATOM 973 CD GLN A 256 -5.240 -1.632 7.186 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.686 -0.800 7.905 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.473 -2.069 7.416 1.00 0.00 N ATOM 0 H GLN A 256 -0.935 -4.772 5.809 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.450 -4.086 4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -3.491 -3.663 7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -2.530 -2.261 6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -4.281 -1.407 5.288 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -5.211 -2.883 5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.894 -2.759 6.794 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.999 -1.714 8.214 1.00 0.00 H new ATOM 984 N ALA A 257 -2.314 -1.925 3.613 1.00 0.00 N ATOM 985 CA ALA A 257 -1.540 -0.994 2.801 1.00 0.00 C ATOM 986 C ALA A 257 -2.370 0.231 2.429 1.00 0.00 C ATOM 987 O ALA A 257 -3.580 0.135 2.231 1.00 0.00 O ATOM 988 CB ALA A 257 -1.028 -1.687 1.547 1.00 0.00 C ATOM 0 H ALA A 257 -3.325 -1.813 3.534 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.687 -0.658 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.452 -0.980 0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.392 -2.526 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.873 -2.052 0.962 1.00 0.00 H new ATOM 994 N MET A 258 -1.710 1.381 2.338 1.00 0.00 N ATOM 995 CA MET A 258 -2.387 2.624 1.989 1.00 0.00 C ATOM 996 C MET A 258 -1.957 3.109 0.608 1.00 0.00 C ATOM 997 O MET A 258 -0.767 3.283 0.344 1.00 0.00 O ATOM 998 CB MET A 258 -2.093 3.701 3.036 1.00 0.00 C ATOM 999 CG MET A 258 -2.966 3.598 4.276 1.00 0.00 C ATOM 1000 SD MET A 258 -2.311 4.541 5.666 1.00 0.00 S ATOM 1001 CE MET A 258 -3.560 4.223 6.909 1.00 0.00 C ATOM 0 H MET A 258 -0.708 1.478 2.501 1.00 0.00 H new ATOM 0 HA MET A 258 -3.460 2.431 1.968 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.046 3.632 3.332 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.232 4.683 2.584 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.969 3.954 4.040 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.059 2.551 4.564 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.449 4.935 7.727 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.550 4.331 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.442 3.209 7.292 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.932 3.325 -0.268 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.654 3.791 -1.622 1.00 0.00 C ATOM 1013 C VAL A 259 -3.161 5.214 -1.828 1.00 0.00 C ATOM 1014 O VAL A 259 -4.349 5.489 -1.666 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.298 2.870 -2.675 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -3.003 3.376 -4.079 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.811 1.440 -2.502 1.00 0.00 C ATOM 0 H VAL A 259 -3.922 3.185 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.571 3.773 -1.748 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.378 2.881 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.466 2.713 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.406 4.382 -4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.925 3.396 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.277 0.804 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.728 1.408 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -3.079 1.082 -1.508 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.251 6.114 -2.188 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.607 7.510 -2.417 1.00 0.00 C ATOM 1029 C GLU A 260 -2.795 7.786 -3.905 1.00 0.00 C ATOM 1030 O GLU A 260 -2.051 7.275 -4.742 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.529 8.434 -1.847 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.729 9.897 -2.206 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.801 10.562 -1.364 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -3.953 10.081 -1.381 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.486 11.563 -0.687 1.00 0.00 O ATOM 0 H GLU A 260 -1.263 5.902 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.550 7.707 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.513 8.334 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.554 8.109 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -0.788 10.431 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.999 9.975 -3.259 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.796 8.599 -4.228 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.085 8.943 -5.616 1.00 0.00 C ATOM 1044 C PHE A 261 -3.888 10.436 -5.858 1.00 0.00 C ATOM 1045 O PHE A 261 -3.925 11.237 -4.924 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.516 8.540 -5.976 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.665 7.081 -6.301 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.490 6.625 -7.597 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.981 6.166 -5.309 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.626 5.283 -7.899 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.118 4.823 -5.605 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.941 4.381 -6.902 1.00 0.00 C ATOM 0 H PHE A 261 -4.421 9.032 -3.548 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.390 8.395 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.175 8.788 -5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.847 9.130 -6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.244 7.326 -8.381 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.122 6.506 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.486 4.940 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.363 4.120 -4.823 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.049 3.332 -7.136 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.678 10.803 -7.118 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.474 12.200 -7.483 1.00 0.00 C ATOM 1064 C GLU A 262 -4.434 13.107 -6.720 1.00 0.00 C ATOM 1065 O GLU A 262 -4.017 13.899 -5.874 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.664 12.390 -8.989 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.385 12.215 -9.791 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.414 13.363 -9.598 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.430 13.977 -8.511 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -0.638 13.648 -10.535 1.00 0.00 O ATOM 0 H GLU A 262 -3.645 10.153 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.453 12.473 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.407 11.677 -9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.065 13.387 -9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.902 11.283 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.633 12.128 -10.849 1.00 0.00 H new ATOM 1077 N SER A 263 -5.722 12.986 -7.025 1.00 0.00 N ATOM 1078 CA SER A 263 -6.742 13.798 -6.372 1.00 0.00 C ATOM 1079 C SER A 263 -7.888 12.927 -5.866 1.00 0.00 C ATOM 1080 O SER A 263 -7.930 11.725 -6.126 1.00 0.00 O ATOM 1081 CB SER A 263 -7.279 14.856 -7.338 1.00 0.00 C ATOM 1082 OG SER A 263 -6.381 15.946 -7.451 1.00 0.00 O ATOM 0 H SER A 263 -6.084 12.333 -7.720 1.00 0.00 H new ATOM 0 HA SER A 263 -6.282 14.296 -5.518 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.439 14.409 -8.319 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.248 15.214 -6.989 1.00 0.00 H new ATOM 0 HG SER A 263 -6.746 16.607 -8.075 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.816 13.544 -5.141 1.00 0.00 N ATOM 1089 CA VAL A 264 -9.964 12.826 -4.598 1.00 0.00 C ATOM 1090 C VAL A 264 -10.754 12.137 -5.705 1.00 0.00 C ATOM 1091 O VAL A 264 -10.958 10.923 -5.674 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.902 13.771 -3.824 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.116 13.014 -3.308 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.156 14.442 -2.681 1.00 0.00 C ATOM 0 H VAL A 264 -8.796 14.539 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.573 12.074 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.251 14.547 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.767 13.698 -2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.662 12.585 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.791 12.215 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.834 15.106 -2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.777 13.682 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.322 15.019 -3.080 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.198 12.920 -6.682 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.967 12.386 -7.801 1.00 0.00 C ATOM 1106 C LEU A 265 -11.430 11.024 -8.229 1.00 0.00 C ATOM 1107 O LEU A 265 -12.124 10.011 -8.125 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.928 13.357 -8.982 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.332 12.779 -10.339 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.797 12.373 -10.331 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.062 13.785 -11.449 1.00 0.00 C ATOM 0 H LEU A 265 -11.039 13.927 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.000 12.263 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.585 14.198 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.917 13.756 -9.066 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.730 11.890 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.067 11.964 -11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.961 11.618 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.415 13.246 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.355 13.357 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.637 14.692 -11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.999 14.027 -11.470 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.192 11.006 -8.709 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.561 9.768 -9.151 1.00 0.00 C ATOM 1125 C CYS A 266 -9.789 8.649 -8.140 1.00 0.00 C ATOM 1126 O CYS A 266 -10.070 7.510 -8.512 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.062 9.982 -9.363 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.654 10.928 -10.850 1.00 0.00 S ATOM 0 H CYS A 266 -9.605 11.835 -8.802 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.016 9.476 -10.097 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.653 10.497 -8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.571 9.010 -9.418 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.364 11.058 -10.941 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.664 8.982 -6.859 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.857 8.006 -5.794 1.00 0.00 C ATOM 1136 C ALA A 267 -11.228 7.347 -5.895 1.00 0.00 C ATOM 1137 O ALA A 267 -11.364 6.142 -5.683 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.686 8.668 -4.435 1.00 0.00 C ATOM 0 H ALA A 267 -9.430 9.920 -6.534 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.101 7.229 -5.905 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.833 7.928 -3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.682 9.086 -4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.420 9.466 -4.324 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.241 8.145 -6.218 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.602 7.638 -6.345 1.00 0.00 C ATOM 1146 C GLN A 268 -13.648 6.432 -7.278 1.00 0.00 C ATOM 1147 O GLN A 268 -13.999 5.326 -6.864 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.531 8.736 -6.865 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.544 9.984 -5.997 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.790 10.823 -6.200 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.782 10.356 -6.761 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.746 12.069 -5.742 1.00 0.00 N ATOM 0 H GLN A 268 -12.145 9.145 -6.396 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.940 7.324 -5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.227 9.009 -7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.544 8.341 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.473 9.694 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.664 10.587 -6.221 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.903 12.414 -5.283 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.555 12.681 -5.849 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.294 6.651 -8.539 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.294 5.583 -9.531 1.00 0.00 C ATOM 1163 C LYS A 269 -12.350 4.458 -9.120 1.00 0.00 C ATOM 1164 O LYS A 269 -12.771 3.315 -8.944 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.885 6.131 -10.901 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.841 7.177 -11.447 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.538 7.504 -12.900 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.291 8.366 -13.029 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.221 9.046 -14.352 1.00 0.00 N ATOM 0 H LYS A 269 -13.003 7.560 -8.899 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.305 5.180 -9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.888 6.566 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.820 5.305 -11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.866 6.815 -11.360 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.771 8.084 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.402 6.580 -13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.388 8.024 -13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.283 9.113 -12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.405 7.746 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.357 9.623 -14.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.203 8.333 -15.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.053 9.658 -14.472 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.072 4.790 -8.967 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.070 3.808 -8.572 1.00 0.00 C ATOM 1185 C ALA A 270 -10.594 2.905 -7.461 1.00 0.00 C ATOM 1186 O ALA A 270 -10.486 1.681 -7.538 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.792 4.506 -8.129 1.00 0.00 C ATOM 0 H ALA A 270 -10.707 5.731 -9.111 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.849 3.184 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.053 3.760 -7.837 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.399 5.103 -8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.007 5.155 -7.280 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.161 3.516 -6.426 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.703 2.768 -5.298 1.00 0.00 C ATOM 1195 C LYS A 271 -12.740 1.752 -5.766 1.00 0.00 C ATOM 1196 O LYS A 271 -12.739 0.602 -5.326 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.332 3.723 -4.281 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.654 3.068 -2.950 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.488 3.980 -2.066 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.526 3.483 -0.629 1.00 0.00 C ATOM 1201 NZ LYS A 271 -12.353 3.962 0.154 1.00 0.00 N ATOM 0 H LYS A 271 -11.257 4.528 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.882 2.230 -4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.652 4.558 -4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.247 4.138 -4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.192 2.136 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.728 2.810 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.077 4.989 -2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.503 4.039 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -14.445 3.823 -0.151 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.547 2.393 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -12.223 3.357 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.500 3.921 -0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -12.516 4.943 0.458 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.621 2.183 -6.663 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.661 1.309 -7.193 1.00 0.00 C ATOM 1217 C ALA A 272 -14.055 0.126 -7.940 1.00 0.00 C ATOM 1218 O ALA A 272 -14.273 -1.029 -7.575 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.592 2.092 -8.106 1.00 0.00 C ATOM 0 H ALA A 272 -13.635 3.132 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.237 0.918 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.364 1.428 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.059 2.900 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.021 2.510 -8.935 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.294 0.421 -8.989 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.656 -0.618 -9.787 1.00 0.00 C ATOM 1227 C ALA A 273 -11.914 -1.612 -8.901 1.00 0.00 C ATOM 1228 O ALA A 273 -11.946 -2.820 -9.142 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.705 0.003 -10.799 1.00 0.00 C ATOM 0 H ALA A 273 -13.104 1.372 -9.306 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.435 -1.160 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.235 -0.785 -11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.261 0.668 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.936 0.571 -10.275 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.244 -1.098 -7.875 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.492 -1.941 -6.952 1.00 0.00 C ATOM 1237 C LEU A 274 -11.402 -2.508 -5.868 1.00 0.00 C ATOM 1238 O LEU A 274 -11.095 -3.531 -5.258 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.354 -1.143 -6.314 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.100 -0.960 -7.170 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.476 -0.541 -8.583 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.169 0.065 -6.538 1.00 0.00 C ATOM 0 H LEU A 274 -11.206 -0.101 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.071 -2.772 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.734 -0.157 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.067 -1.637 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.576 -1.914 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.571 -0.415 -9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.104 -1.309 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.022 0.402 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.282 0.183 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.684 1.022 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.874 -0.275 -5.545 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.525 -1.836 -5.634 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.482 -2.274 -4.624 1.00 0.00 C ATOM 1256 C ASN A 275 -14.044 -3.650 -4.967 1.00 0.00 C ATOM 1257 O ASN A 275 -14.933 -3.777 -5.808 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.622 -1.261 -4.498 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.873 -1.871 -3.896 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.817 -2.534 -2.860 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -17.010 -1.649 -4.545 1.00 0.00 N ATOM 0 H ASN A 275 -12.794 -0.986 -6.130 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.959 -2.343 -3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.295 -0.425 -3.880 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.856 -0.857 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.884 -2.034 -4.188 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.009 -1.093 -5.400 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.519 -4.679 -4.308 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.981 -6.032 -4.556 1.00 0.00 C ATOM 1270 C GLY A 276 -13.270 -6.681 -5.727 1.00 0.00 C ATOM 1271 O GLY A 276 -13.749 -7.670 -6.281 1.00 0.00 O ATOM 0 H GLY A 276 -12.782 -4.599 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.827 -6.635 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -15.054 -6.017 -4.749 1.00 0.00 H new ATOM 1275 N ALA A 277 -12.126 -6.122 -6.107 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.348 -6.654 -7.219 1.00 0.00 C ATOM 1277 C ALA A 277 -10.513 -7.853 -6.782 1.00 0.00 C ATOM 1278 O ALA A 277 -10.166 -7.985 -5.609 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.454 -5.570 -7.803 1.00 0.00 C ATOM 0 H ALA A 277 -11.717 -5.301 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 277 -12.043 -6.991 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.879 -5.981 -8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.069 -4.745 -8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.773 -5.207 -7.034 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.195 -8.724 -7.733 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.400 -9.913 -7.447 1.00 0.00 C ATOM 1287 C ASP A 278 -8.091 -9.892 -8.228 1.00 0.00 C ATOM 1288 O ASP A 278 -8.073 -9.588 -9.421 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.192 -11.176 -7.787 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.023 -11.017 -9.046 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.474 -10.545 -10.063 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.221 -11.366 -9.013 1.00 0.00 O ATOM 0 H ASP A 278 -10.476 -8.629 -8.709 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.166 -9.916 -6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.503 -12.011 -7.913 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -10.847 -11.427 -6.952 1.00 0.00 H new ATOM 1297 N ILE A 279 -6.997 -10.217 -7.548 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.683 -10.236 -8.180 1.00 0.00 C ATOM 1299 C ILE A 279 -5.254 -11.661 -8.515 1.00 0.00 C ATOM 1300 O ILE A 279 -4.683 -11.915 -9.575 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.615 -9.590 -7.277 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.003 -8.149 -6.942 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.253 -9.634 -7.953 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.214 -7.561 -5.794 1.00 0.00 C ATOM 0 H ILE A 279 -6.994 -10.471 -6.560 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.767 -9.659 -9.101 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.556 -10.156 -6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.860 -7.528 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.065 -8.115 -6.697 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.509 -9.174 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.976 -10.670 -8.145 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.297 -9.089 -8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.543 -6.538 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.377 -8.158 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.153 -7.562 -6.043 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.536 -12.587 -7.605 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.179 -13.987 -7.803 1.00 0.00 C ATOM 1318 C TYR A 280 -6.424 -14.867 -7.831 1.00 0.00 C ATOM 1319 O TYR A 280 -7.533 -14.403 -7.564 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.234 -14.456 -6.696 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.812 -13.969 -6.867 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -1.887 -14.708 -7.593 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.395 -12.770 -6.302 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.587 -14.267 -7.751 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.098 -12.321 -6.456 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.198 -13.073 -7.181 1.00 0.00 C ATOM 1327 OH TYR A 280 1.096 -12.630 -7.337 1.00 0.00 O ATOM 0 H TYR A 280 -6.011 -12.393 -6.723 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.673 -14.074 -8.764 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.614 -14.111 -5.735 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.235 -15.546 -6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.189 -15.643 -8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -3.097 -12.179 -5.733 1.00 0.00 H new ATOM 0 HE1 TYR A 280 0.120 -14.854 -8.318 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.790 -11.386 -6.011 1.00 0.00 H new ATOM 0 HH TYR A 280 1.206 -11.773 -6.875 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.233 -16.142 -8.155 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.339 -17.090 -8.216 1.00 0.00 C ATOM 1339 C ALA A 281 -8.124 -17.101 -6.909 1.00 0.00 C ATOM 1340 O ALA A 281 -7.668 -17.643 -5.903 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.821 -18.485 -8.534 1.00 0.00 C ATOM 0 H ALA A 281 -5.322 -16.542 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.013 -16.774 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.657 -19.183 -8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.310 -18.473 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.125 -18.800 -7.757 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.308 -16.496 -6.930 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.138 -16.447 -5.740 1.00 0.00 C ATOM 1349 C GLY A 282 -9.322 -16.325 -4.469 1.00 0.00 C ATOM 1350 O GLY A 282 -9.434 -17.158 -3.569 1.00 0.00 O ATOM 0 H GLY A 282 -9.707 -16.039 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.821 -15.601 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.750 -17.348 -5.690 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.498 -15.286 -4.395 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.657 -15.058 -3.225 1.00 0.00 C ATOM 1356 C CYS A 283 -7.047 -13.661 -3.257 1.00 0.00 C ATOM 1357 O CYS A 283 -6.990 -13.021 -4.308 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.549 -16.110 -3.156 1.00 0.00 C ATOM 1359 SG CYS A 283 -7.007 -17.607 -2.251 1.00 0.00 S ATOM 0 H CYS A 283 -8.394 -14.588 -5.131 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.283 -15.140 -2.336 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.261 -16.386 -4.170 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.672 -15.667 -2.684 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.258 -17.883 -2.474 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.594 -13.192 -2.100 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.990 -11.868 -1.995 1.00 0.00 C ATOM 1367 C CYS A 284 -6.995 -10.782 -2.362 1.00 0.00 C ATOM 1368 O CYS A 284 -6.651 -9.797 -3.017 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.762 -11.772 -2.901 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.214 -12.257 -2.101 1.00 0.00 S ATOM 0 H CYS A 284 -6.633 -13.708 -1.221 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.681 -11.717 -0.961 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.919 -12.403 -3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.668 -10.747 -3.260 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.234 -12.144 -2.948 1.00 0.00 H new ATOM 1376 N THR A 285 -8.241 -10.967 -1.938 1.00 0.00 N ATOM 1377 CA THR A 285 -9.297 -10.005 -2.224 1.00 0.00 C ATOM 1378 C THR A 285 -8.917 -8.610 -1.741 1.00 0.00 C ATOM 1379 O THR A 285 -8.280 -8.456 -0.697 1.00 0.00 O ATOM 1380 CB THR A 285 -10.628 -10.418 -1.567 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.806 -11.835 -1.671 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.800 -9.705 -2.223 1.00 0.00 C ATOM 0 H THR A 285 -8.543 -11.775 -1.395 1.00 0.00 H new ATOM 0 HA THR A 285 -9.424 -9.990 -3.306 1.00 0.00 H new ATOM 0 HB THR A 285 -10.593 -10.133 -0.516 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.653 -12.090 -1.250 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.728 -10.013 -1.742 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.676 -8.627 -2.116 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.837 -9.963 -3.281 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.311 -7.596 -2.503 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.011 -6.213 -2.152 1.00 0.00 C ATOM 1392 C LEU A 286 -10.156 -5.593 -1.358 1.00 0.00 C ATOM 1393 O LEU A 286 -11.310 -5.617 -1.788 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.747 -5.391 -3.414 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.584 -5.860 -4.290 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.583 -5.118 -5.618 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.260 -5.664 -3.567 1.00 0.00 C ATOM 0 H LEU A 286 -9.839 -7.706 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.116 -6.208 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.654 -5.390 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.560 -4.359 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.712 -6.924 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.749 -5.465 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.520 -5.309 -6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.480 -4.048 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.444 -6.003 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.125 -4.608 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.262 -6.241 -2.642 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.830 -5.035 -0.196 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.830 -4.404 0.657 1.00 0.00 C ATOM 1411 C LYS A 287 -10.442 -2.965 0.978 1.00 0.00 C ATOM 1412 O LYS A 287 -9.839 -2.691 2.017 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.997 -5.200 1.954 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.386 -5.090 2.560 1.00 0.00 C ATOM 1415 CD LYS A 287 -13.420 -5.819 1.719 1.00 0.00 C ATOM 1416 CE LYS A 287 -14.827 -5.607 2.257 1.00 0.00 C ATOM 1417 NZ LYS A 287 -15.849 -6.302 1.427 1.00 0.00 N ATOM 0 H LYS A 287 -8.881 -5.007 0.176 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.777 -4.394 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.777 -6.249 1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.264 -4.852 2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.378 -5.504 3.568 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.663 -4.040 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.366 -5.467 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -13.192 -6.885 1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -14.882 -5.972 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -15.048 -4.540 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -16.794 -6.133 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -15.814 -5.936 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -15.654 -7.324 1.419 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.791 -2.049 0.081 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.481 -0.637 0.271 1.00 0.00 C ATOM 1433 C ILE A 288 -11.339 -0.029 1.375 1.00 0.00 C ATOM 1434 O ILE A 288 -12.502 -0.395 1.543 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.691 0.165 -1.027 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.936 -0.490 -2.185 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.238 1.605 -0.839 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.436 -0.069 -3.549 1.00 0.00 C ATOM 0 H ILE A 288 -11.288 -2.259 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.431 -0.581 0.558 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.754 0.168 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.877 -0.243 -2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.019 -1.573 -2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.393 2.159 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.816 2.067 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.180 1.622 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.854 -0.573 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.487 -0.340 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.328 1.010 -3.659 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.757 0.901 2.125 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.469 1.560 3.213 1.00 0.00 C ATOM 1452 C GLU A 289 -10.993 3.000 3.382 1.00 0.00 C ATOM 1453 O GLU A 289 -9.816 3.251 3.639 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.273 0.791 4.521 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.095 -0.484 4.607 1.00 0.00 C ATOM 1456 CD GLU A 289 -13.554 -0.217 4.924 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -14.101 0.777 4.402 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -14.148 -1.001 5.693 1.00 0.00 O ATOM 0 H GLU A 289 -9.795 1.215 1.999 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.530 1.573 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.218 0.541 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.536 1.440 5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -12.025 -1.022 3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.673 -1.133 5.375 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.917 3.943 3.234 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.593 5.359 3.366 1.00 0.00 C ATOM 1467 C TYR A 290 -10.732 5.607 4.601 1.00 0.00 C ATOM 1468 O TYR A 290 -11.245 5.745 5.711 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.873 6.192 3.447 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.605 6.306 2.129 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.085 7.065 1.087 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.817 5.657 1.925 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.750 7.173 -0.119 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.488 5.759 0.722 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.951 6.518 -0.297 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.618 6.623 -1.496 1.00 0.00 O ATOM 0 H TYR A 290 -12.897 3.753 3.023 1.00 0.00 H new ATOM 0 HA TYR A 290 -11.028 5.660 2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.540 5.748 4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.624 7.192 3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.145 7.579 1.223 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.241 5.063 2.721 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.332 7.767 -0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.428 5.247 0.580 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.446 6.101 -1.456 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.420 5.664 4.398 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.487 5.898 5.494 1.00 0.00 C ATOM 1488 C ALA A 291 -8.842 7.172 6.253 1.00 0.00 C ATOM 1489 O ALA A 291 -9.340 8.135 5.671 1.00 0.00 O ATOM 1490 CB ALA A 291 -7.062 5.976 4.966 1.00 0.00 C ATOM 0 H ALA A 291 -8.979 5.551 3.485 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.561 5.060 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.376 6.151 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.805 5.038 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.983 6.795 4.251 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.583 7.169 7.557 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.877 8.324 8.396 1.00 0.00 C ATOM 1498 C ARG A 292 -8.011 9.518 8.002 1.00 0.00 C ATOM 1499 O ARG A 292 -8.508 10.571 7.602 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.651 7.981 9.870 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.901 7.490 10.580 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.594 7.029 11.996 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.788 6.551 12.688 1.00 0.00 N ATOM 1504 CZ ARG A 292 -11.637 7.348 13.325 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -11.425 8.657 13.359 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -12.701 6.838 13.931 1.00 0.00 N ATOM 0 H ARG A 292 -8.170 6.380 8.055 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.923 8.592 8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.878 7.215 9.942 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.274 8.864 10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.642 8.289 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.341 6.668 10.016 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.850 6.233 11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -9.155 7.853 12.558 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.980 5.549 12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -10.608 9.054 12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -12.079 9.267 13.849 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -12.868 5.832 13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -13.352 7.452 14.420 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.685 9.351 8.118 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.723 10.403 7.779 1.00 0.00 C ATOM 1522 C PRO A 293 -5.629 10.640 6.275 1.00 0.00 C ATOM 1523 O PRO A 293 -5.913 9.747 5.476 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.398 9.859 8.318 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.559 8.378 8.296 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.024 8.122 8.589 1.00 0.00 C ATOM 0 HA PRO A 293 -6.007 11.367 8.201 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.559 10.175 7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.203 10.221 9.327 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.276 7.967 7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.921 7.903 9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.391 7.241 8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.198 7.954 9.652 1.00 0.00 H new ATOM 1534 N THR A 294 -5.228 11.849 5.895 1.00 0.00 N ATOM 1535 CA THR A 294 -5.097 12.204 4.488 1.00 0.00 C ATOM 1536 C THR A 294 -3.648 12.515 4.131 1.00 0.00 C ATOM 1537 O THR A 294 -3.372 13.428 3.353 1.00 0.00 O ATOM 1538 CB THR A 294 -5.974 13.419 4.131 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.701 14.501 5.028 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.450 13.059 4.196 1.00 0.00 C ATOM 0 H THR A 294 -4.988 12.599 6.543 1.00 0.00 H new ATOM 0 HA THR A 294 -5.432 11.341 3.912 1.00 0.00 H new ATOM 0 HB THR A 294 -5.736 13.724 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 294 -6.261 15.270 4.793 1.00 0.00 H new ATOM 0 HG21 THR A 294 -8.049 13.933 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.660 12.256 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.700 12.730 5.205 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.725 11.750 4.705 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.303 11.944 4.448 1.00 0.00 C ATOM 1550 C ARG A 295 -0.544 10.625 4.562 1.00 0.00 C ATOM 1551 O ARG A 295 -0.945 9.729 5.306 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.721 12.966 5.426 1.00 0.00 C ATOM 1553 CG ARG A 295 0.772 13.193 5.254 1.00 0.00 C ATOM 1554 CD ARG A 295 1.384 13.836 6.489 1.00 0.00 C ATOM 1555 NE ARG A 295 2.840 13.723 6.500 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.571 13.763 7.608 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.986 13.911 8.788 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.892 13.653 7.537 1.00 0.00 N ATOM 0 H ARG A 295 -2.937 10.990 5.351 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.192 12.320 3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.241 13.915 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.914 12.631 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.265 12.241 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.947 13.830 4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.102 14.888 6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.977 13.364 7.383 1.00 0.00 H new ATOM 0 HE ARG A 295 3.322 13.607 5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 295 1.971 13.995 8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.551 13.941 9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 295 5.346 13.538 6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.453 13.684 8.388 1.00 0.00 H new ATOM 1572 N LEU A 296 0.552 10.514 3.820 1.00 0.00 N ATOM 1573 CA LEU A 296 1.367 9.304 3.837 1.00 0.00 C ATOM 1574 C LEU A 296 2.852 9.647 3.766 1.00 0.00 C ATOM 1575 O LEU A 296 3.307 10.279 2.813 1.00 0.00 O ATOM 1576 CB LEU A 296 0.986 8.392 2.670 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.399 7.748 2.747 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.760 7.099 1.420 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.450 6.726 3.873 1.00 0.00 C ATOM 0 H LEU A 296 0.897 11.246 3.199 1.00 0.00 H new ATOM 0 HA LEU A 296 1.178 8.781 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.045 8.971 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.730 7.599 2.597 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.130 8.528 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.749 6.646 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.765 7.855 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.026 6.330 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.443 6.278 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 296 0.292 5.948 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.236 7.219 4.821 1.00 0.00 H new ATOM 1591 N ASN A 297 3.602 9.224 4.778 1.00 0.00 N ATOM 1592 CA ASN A 297 5.036 9.485 4.829 1.00 0.00 C ATOM 1593 C ASN A 297 5.830 8.213 4.548 1.00 0.00 C ATOM 1594 O ASN A 297 5.524 7.146 5.081 1.00 0.00 O ATOM 1595 CB ASN A 297 5.424 10.050 6.196 1.00 0.00 C ATOM 1596 CG ASN A 297 5.459 8.984 7.274 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.639 8.421 7.511 1.00 0.00 O flip ATOM 1598 ND2 ASN A 297 4.439 8.671 7.887 1.00 0.00 N flip ATOM 0 H ASN A 297 3.241 8.699 5.574 1.00 0.00 H new ATOM 0 HA ASN A 297 5.274 10.219 4.059 1.00 0.00 H new ATOM 0 HB2 ASN A 297 6.403 10.524 6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.714 10.827 6.480 1.00 0.00 H new ATOM 0 HD21 ASN A 297 3.554 9.130 7.672 1.00 0.00 H new ATOM 0 HD22 ASN A 297 4.479 7.953 8.610 1.00 0.00 H new ATOM 1605 N VAL A 298 6.853 8.334 3.707 1.00 0.00 N ATOM 1606 CA VAL A 298 7.693 7.196 3.356 1.00 0.00 C ATOM 1607 C VAL A 298 9.147 7.446 3.740 1.00 0.00 C ATOM 1608 O VAL A 298 9.886 8.109 3.012 1.00 0.00 O ATOM 1609 CB VAL A 298 7.618 6.886 1.849 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.584 5.769 1.484 1.00 0.00 C ATOM 1611 CG2 VAL A 298 6.195 6.523 1.450 1.00 0.00 C ATOM 0 H VAL A 298 7.119 9.209 3.256 1.00 0.00 H new ATOM 0 HA VAL A 298 7.315 6.340 3.915 1.00 0.00 H new ATOM 0 HB VAL A 298 7.909 7.780 1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.517 5.564 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.601 6.072 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.327 4.869 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.160 6.307 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.874 5.644 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.530 7.358 1.673 1.00 0.00 H new ATOM 1621 N ILE A 299 9.550 6.912 4.888 1.00 0.00 N ATOM 1622 CA ILE A 299 10.916 7.076 5.368 1.00 0.00 C ATOM 1623 C ILE A 299 11.925 6.597 4.330 1.00 0.00 C ATOM 1624 O ILE A 299 12.734 7.378 3.829 1.00 0.00 O ATOM 1625 CB ILE A 299 11.147 6.310 6.684 1.00 0.00 C ATOM 1626 CG1 ILE A 299 10.285 6.901 7.801 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.619 6.345 7.066 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.915 6.271 7.906 1.00 0.00 C ATOM 0 H ILE A 299 8.950 6.362 5.503 1.00 0.00 H new ATOM 0 HA ILE A 299 11.061 8.141 5.547 1.00 0.00 H new ATOM 0 HB ILE A 299 10.855 5.270 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.805 6.781 8.752 1.00 0.00 H new ATOM 0 HG13 ILE A 299 10.171 7.972 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.766 5.799 7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 299 13.211 5.881 6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.936 7.379 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 299 8.360 6.740 8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 299 8.376 6.414 6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 299 9.019 5.205 8.106 1.00 0.00 H new ATOM 1640 N ARG A 300 11.870 5.308 4.011 1.00 0.00 N ATOM 1641 CA ARG A 300 12.779 4.724 3.031 1.00 0.00 C ATOM 1642 C ARG A 300 12.005 4.130 1.858 1.00 0.00 C ATOM 1643 O ARG A 300 10.782 4.009 1.906 1.00 0.00 O ATOM 1644 CB ARG A 300 13.642 3.644 3.686 1.00 0.00 C ATOM 1645 CG ARG A 300 14.857 4.194 4.416 1.00 0.00 C ATOM 1646 CD ARG A 300 15.727 3.077 4.970 1.00 0.00 C ATOM 1647 NE ARG A 300 16.426 2.352 3.913 1.00 0.00 N ATOM 1648 CZ ARG A 300 17.583 2.746 3.393 1.00 0.00 C ATOM 1649 NH1 ARG A 300 18.168 3.852 3.830 1.00 0.00 N ATOM 1650 NH2 ARG A 300 18.158 2.032 2.433 1.00 0.00 N ATOM 0 H ARG A 300 11.206 4.648 4.416 1.00 0.00 H new ATOM 0 HA ARG A 300 13.425 5.517 2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.030 3.080 4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.975 2.943 2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 300 15.444 4.810 3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.531 4.841 5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.455 3.495 5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.107 2.382 5.537 1.00 0.00 H new ATOM 0 HE ARG A 300 16.003 1.496 3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 300 17.730 4.403 4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 300 19.056 4.152 3.429 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.711 1.180 2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 300 19.046 2.335 2.034 1.00 0.00 H new ATOM 1664 N ASN A 301 12.728 3.761 0.805 1.00 0.00 N ATOM 1665 CA ASN A 301 12.109 3.181 -0.381 1.00 0.00 C ATOM 1666 C ASN A 301 12.406 1.687 -0.474 1.00 0.00 C ATOM 1667 O ASN A 301 13.556 1.282 -0.643 1.00 0.00 O ATOM 1668 CB ASN A 301 12.608 3.891 -1.641 1.00 0.00 C ATOM 1669 CG ASN A 301 12.377 5.389 -1.590 1.00 0.00 C ATOM 1670 OD1 ASN A 301 12.795 6.061 -0.648 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.708 5.919 -2.608 1.00 0.00 N ATOM 0 H ASN A 301 13.742 3.853 0.749 1.00 0.00 H new ATOM 0 HA ASN A 301 11.030 3.315 -0.300 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.673 3.694 -1.768 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.101 3.477 -2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.522 6.922 -2.629 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.380 5.323 -3.368 1.00 0.00 H new ATOM 1678 N ASP A 302 11.361 0.874 -0.363 1.00 0.00 N ATOM 1679 CA ASP A 302 11.509 -0.575 -0.436 1.00 0.00 C ATOM 1680 C ASP A 302 10.167 -1.245 -0.711 1.00 0.00 C ATOM 1681 O ASP A 302 9.123 -0.594 -0.701 1.00 0.00 O ATOM 1682 CB ASP A 302 12.105 -1.115 0.865 1.00 0.00 C ATOM 1683 CG ASP A 302 13.155 -0.190 1.448 1.00 0.00 C ATOM 1684 OD1 ASP A 302 12.776 0.767 2.155 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.357 -0.422 1.197 1.00 0.00 O ATOM 0 H ASP A 302 10.403 1.194 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 302 12.185 -0.805 -1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.308 -1.260 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.549 -2.093 0.679 1.00 0.00 H new ATOM 1690 N ASN A 303 10.202 -2.550 -0.959 1.00 0.00 N ATOM 1691 CA ASN A 303 8.988 -3.309 -1.239 1.00 0.00 C ATOM 1692 C ASN A 303 7.860 -2.895 -0.300 1.00 0.00 C ATOM 1693 O ASN A 303 6.706 -2.777 -0.713 1.00 0.00 O ATOM 1694 CB ASN A 303 9.256 -4.809 -1.103 1.00 0.00 C ATOM 1695 CG ASN A 303 10.472 -5.253 -1.892 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.426 -5.794 -1.332 1.00 0.00 O ATOM 1697 ND2 ASN A 303 10.444 -5.025 -3.200 1.00 0.00 N ATOM 0 H ASN A 303 11.058 -3.104 -0.972 1.00 0.00 H new ATOM 0 HA ASN A 303 8.682 -3.093 -2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.399 -5.056 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.382 -5.364 -1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.234 -5.301 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 303 9.632 -4.574 -3.622 1.00 0.00 H new ATOM 1704 N ASP A 304 8.201 -2.675 0.965 1.00 0.00 N ATOM 1705 CA ASP A 304 7.217 -2.272 1.963 1.00 0.00 C ATOM 1706 C ASP A 304 6.446 -1.040 1.500 1.00 0.00 C ATOM 1707 O ASP A 304 5.220 -0.990 1.598 1.00 0.00 O ATOM 1708 CB ASP A 304 7.903 -1.987 3.300 1.00 0.00 C ATOM 1709 CG ASP A 304 9.048 -2.941 3.578 1.00 0.00 C ATOM 1710 OD1 ASP A 304 8.794 -4.023 4.148 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.198 -2.605 3.226 1.00 0.00 O ATOM 0 H ASP A 304 9.151 -2.769 1.324 1.00 0.00 H new ATOM 0 HA ASP A 304 6.511 -3.092 2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.278 -0.964 3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.170 -2.059 4.104 1.00 0.00 H new ATOM 1716 N SER A 305 7.173 -0.047 0.997 1.00 0.00 N ATOM 1717 CA SER A 305 6.558 1.187 0.524 1.00 0.00 C ATOM 1718 C SER A 305 7.473 1.906 -0.463 1.00 0.00 C ATOM 1719 O SER A 305 8.695 1.896 -0.314 1.00 0.00 O ATOM 1720 CB SER A 305 6.237 2.107 1.703 1.00 0.00 C ATOM 1721 OG SER A 305 5.572 1.400 2.735 1.00 0.00 O ATOM 0 H SER A 305 8.189 -0.073 0.907 1.00 0.00 H new ATOM 0 HA SER A 305 5.631 0.929 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 305 7.158 2.541 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.613 2.934 1.364 1.00 0.00 H new ATOM 0 HG SER A 305 5.987 1.612 3.597 1.00 0.00 H new ATOM 1727 N TRP A 306 6.872 2.530 -1.470 1.00 0.00 N ATOM 1728 CA TRP A 306 7.632 3.255 -2.482 1.00 0.00 C ATOM 1729 C TRP A 306 7.000 4.612 -2.769 1.00 0.00 C ATOM 1730 O TRP A 306 5.778 4.757 -2.738 1.00 0.00 O ATOM 1731 CB TRP A 306 7.717 2.435 -3.770 1.00 0.00 C ATOM 1732 CG TRP A 306 8.783 2.912 -4.709 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.760 4.049 -5.466 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.028 2.264 -4.992 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.916 4.147 -6.202 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.711 3.065 -5.929 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.634 1.087 -4.544 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.966 2.724 -6.424 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.880 0.750 -5.037 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.536 1.566 -5.968 1.00 0.00 C ATOM 0 H TRP A 306 5.861 2.549 -1.607 1.00 0.00 H new ATOM 0 HA TRP A 306 8.639 3.419 -2.097 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.907 1.392 -3.516 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.753 2.469 -4.278 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.952 4.765 -5.483 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.145 4.903 -6.847 1.00 0.00 H new ATOM 0 HE3 TRP A 306 10.137 0.452 -3.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.473 3.351 -7.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.357 -0.158 -4.699 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.510 1.276 -6.333 1.00 0.00 H new ATOM 1751 N ASP A 307 7.839 5.604 -3.048 1.00 0.00 N ATOM 1752 CA ASP A 307 7.361 6.950 -3.342 1.00 0.00 C ATOM 1753 C ASP A 307 7.779 7.380 -4.745 1.00 0.00 C ATOM 1754 O ASP A 307 8.948 7.677 -4.992 1.00 0.00 O ATOM 1755 CB ASP A 307 7.899 7.942 -2.310 1.00 0.00 C ATOM 1756 CG ASP A 307 9.368 7.720 -2.004 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.688 6.720 -1.329 1.00 0.00 O ATOM 1758 OD2 ASP A 307 10.196 8.547 -2.439 1.00 0.00 O ATOM 0 H ASP A 307 8.853 5.501 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 307 6.272 6.941 -3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.757 8.958 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 307 7.322 7.853 -1.390 1.00 0.00 H new ATOM 1763 N TYR A 308 6.816 7.410 -5.660 1.00 0.00 N ATOM 1764 CA TYR A 308 7.084 7.800 -7.039 1.00 0.00 C ATOM 1765 C TYR A 308 7.119 9.319 -7.178 1.00 0.00 C ATOM 1766 O TYR A 308 7.948 9.870 -7.903 1.00 0.00 O ATOM 1767 CB TYR A 308 6.023 7.216 -7.972 1.00 0.00 C ATOM 1768 CG TYR A 308 6.035 5.705 -8.032 1.00 0.00 C ATOM 1769 CD1 TYR A 308 5.273 4.949 -7.148 1.00 0.00 C ATOM 1770 CD2 TYR A 308 6.809 5.033 -8.970 1.00 0.00 C ATOM 1771 CE1 TYR A 308 5.282 3.569 -7.199 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.822 3.653 -9.028 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.057 2.925 -8.140 1.00 0.00 C ATOM 1774 OH TYR A 308 6.069 1.550 -8.194 1.00 0.00 O ATOM 0 H TYR A 308 5.843 7.169 -5.471 1.00 0.00 H new ATOM 0 HA TYR A 308 8.061 7.405 -7.318 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.039 7.550 -7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.176 7.612 -8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 308 4.664 5.449 -6.409 1.00 0.00 H new ATOM 0 HD2 TYR A 308 7.411 5.599 -9.666 1.00 0.00 H new ATOM 0 HE1 TYR A 308 4.685 2.997 -6.505 1.00 0.00 H new ATOM 0 HE2 TYR A 308 7.428 3.146 -9.765 1.00 0.00 H new ATOM 0 HH TYR A 308 5.422 1.243 -8.863 1.00 0.00 H new ATOM 1784 N THR A 309 6.211 9.992 -6.477 1.00 0.00 N ATOM 1785 CA THR A 309 6.136 11.447 -6.522 1.00 0.00 C ATOM 1786 C THR A 309 7.510 12.075 -6.323 1.00 0.00 C ATOM 1787 O THR A 309 7.910 12.968 -7.070 1.00 0.00 O ATOM 1788 CB THR A 309 5.175 11.993 -5.449 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.532 11.475 -4.162 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.736 11.618 -5.770 1.00 0.00 C ATOM 0 H THR A 309 5.518 9.552 -5.872 1.00 0.00 H new ATOM 0 HA THR A 309 5.757 11.713 -7.509 1.00 0.00 H new ATOM 0 HB THR A 309 5.257 13.080 -5.439 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.917 11.828 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.076 12.014 -4.998 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.458 12.038 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.642 10.533 -5.805 1.00 0.00 H new ATOM 1798 N LYS A 310 8.231 11.602 -5.312 1.00 0.00 N ATOM 1799 CA LYS A 310 9.563 12.116 -5.016 1.00 0.00 C ATOM 1800 C LYS A 310 10.559 10.974 -4.835 1.00 0.00 C ATOM 1801 O LYS A 310 10.781 10.483 -3.728 1.00 0.00 O ATOM 1802 CB LYS A 310 9.529 12.982 -3.754 1.00 0.00 C ATOM 1803 CG LYS A 310 8.681 14.234 -3.899 1.00 0.00 C ATOM 1804 CD LYS A 310 9.492 15.397 -4.444 1.00 0.00 C ATOM 1805 CE LYS A 310 10.129 16.205 -3.324 1.00 0.00 C ATOM 1806 NZ LYS A 310 10.902 17.366 -3.848 1.00 0.00 N ATOM 0 H LYS A 310 7.915 10.863 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 310 9.886 12.726 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.145 12.387 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.547 13.271 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 310 7.842 14.031 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 310 8.261 14.504 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.269 15.020 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 310 8.848 16.044 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 310 9.353 16.561 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.789 15.562 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.321 17.891 -3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 11.659 17.025 -4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 10.267 17.993 -4.382 1.00 0.00 H new ATOM 1820 N PRO A 311 11.174 10.543 -5.945 1.00 0.00 N ATOM 1821 CA PRO A 311 12.157 9.456 -5.934 1.00 0.00 C ATOM 1822 C PRO A 311 13.536 9.926 -5.483 1.00 0.00 C ATOM 1823 O PRO A 311 14.160 9.311 -4.619 1.00 0.00 O ATOM 1824 CB PRO A 311 12.199 9.000 -7.395 1.00 0.00 C ATOM 1825 CG PRO A 311 11.818 10.207 -8.180 1.00 0.00 C ATOM 1826 CD PRO A 311 10.957 11.083 -7.298 1.00 0.00 C ATOM 0 HA PRO A 311 11.883 8.666 -5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 311 13.192 8.646 -7.671 1.00 0.00 H new ATOM 0 HB3 PRO A 311 11.507 8.177 -7.573 1.00 0.00 H new ATOM 0 HG2 PRO A 311 12.707 10.748 -8.503 1.00 0.00 H new ATOM 0 HG3 PRO A 311 11.274 9.921 -9.080 1.00 0.00 H new ATOM 0 HD2 PRO A 311 11.254 12.130 -7.363 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.907 11.031 -7.586 1.00 0.00 H new ATOM 1834 N TYR A 312 14.005 11.019 -6.074 1.00 0.00 N ATOM 1835 CA TYR A 312 15.311 11.570 -5.734 1.00 0.00 C ATOM 1836 C TYR A 312 15.263 12.301 -4.396 1.00 0.00 C ATOM 1837 O TYR A 312 15.668 13.459 -4.292 1.00 0.00 O ATOM 1838 CB TYR A 312 15.787 12.524 -6.831 1.00 0.00 C ATOM 1839 CG TYR A 312 15.124 13.883 -6.781 1.00 0.00 C ATOM 1840 CD1 TYR A 312 13.825 14.027 -6.311 1.00 0.00 C ATOM 1841 CD2 TYR A 312 15.799 15.022 -7.204 1.00 0.00 C ATOM 1842 CE1 TYR A 312 13.216 15.266 -6.264 1.00 0.00 C ATOM 1843 CE2 TYR A 312 15.198 16.265 -7.160 1.00 0.00 C ATOM 1844 CZ TYR A 312 13.906 16.382 -6.689 1.00 0.00 C ATOM 1845 OH TYR A 312 13.304 17.618 -6.643 1.00 0.00 O ATOM 0 H TYR A 312 13.500 11.541 -6.791 1.00 0.00 H new ATOM 0 HA TYR A 312 16.015 10.742 -5.650 1.00 0.00 H new ATOM 0 HB2 TYR A 312 16.866 12.652 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 312 15.595 12.071 -7.804 1.00 0.00 H new ATOM 0 HD1 TYR A 312 13.282 13.155 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 312 16.810 14.934 -7.573 1.00 0.00 H new ATOM 0 HE1 TYR A 312 12.205 15.360 -5.896 1.00 0.00 H new ATOM 0 HE2 TYR A 312 15.736 17.140 -7.492 1.00 0.00 H new ATOM 0 HH TYR A 312 13.926 18.298 -6.977 1.00 0.00 H new ATOM 1855 N LEU A 313 14.765 11.615 -3.373 1.00 0.00 N ATOM 1856 CA LEU A 313 14.663 12.196 -2.039 1.00 0.00 C ATOM 1857 C LEU A 313 15.931 11.934 -1.232 1.00 0.00 C ATOM 1858 O LEU A 313 16.228 10.794 -0.877 1.00 0.00 O ATOM 1859 CB LEU A 313 13.450 11.624 -1.303 1.00 0.00 C ATOM 1860 CG LEU A 313 12.094 12.226 -1.675 1.00 0.00 C ATOM 1861 CD1 LEU A 313 10.976 11.532 -0.914 1.00 0.00 C ATOM 1862 CD2 LEU A 313 12.082 13.723 -1.399 1.00 0.00 C ATOM 0 H LEU A 313 14.426 10.656 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 313 14.540 13.273 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 313 13.411 10.550 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 313 13.603 11.758 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 313 11.929 12.072 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 313 10.019 11.973 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 313 10.972 10.471 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 313 11.135 11.654 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 313 11.110 14.135 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 313 12.269 13.899 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 313 12.859 14.208 -1.990 1.00 0.00 H new ATOM 1874 N GLY A 314 16.675 12.998 -0.946 1.00 0.00 N ATOM 1875 CA GLY A 314 17.901 12.862 -0.182 1.00 0.00 C ATOM 1876 C GLY A 314 19.126 12.751 -1.067 1.00 0.00 C ATOM 1877 O GLY A 314 19.643 11.655 -1.288 1.00 0.00 O ATOM 0 H GLY A 314 16.450 13.952 -1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 314 18.011 13.722 0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 314 17.834 11.978 0.453 1.00 0.00 H new ATOM 1881 N ARG A 315 19.592 13.886 -1.576 1.00 0.00 N ATOM 1882 CA ARG A 315 20.763 13.911 -2.445 1.00 0.00 C ATOM 1883 C ARG A 315 22.046 14.014 -1.625 1.00 0.00 C ATOM 1884 O ARG A 315 22.979 14.723 -2.001 1.00 0.00 O ATOM 1885 CB ARG A 315 20.674 15.083 -3.423 1.00 0.00 C ATOM 1886 CG ARG A 315 19.934 14.750 -4.708 1.00 0.00 C ATOM 1887 CD ARG A 315 20.838 14.041 -5.704 1.00 0.00 C ATOM 1888 NE ARG A 315 20.076 13.276 -6.687 1.00 0.00 N ATOM 1889 CZ ARG A 315 19.405 13.831 -7.690 1.00 0.00 C ATOM 1890 NH1 ARG A 315 19.402 15.148 -7.842 1.00 0.00 N ATOM 1891 NH2 ARG A 315 18.735 13.068 -8.545 1.00 0.00 N ATOM 0 H ARG A 315 19.177 14.801 -1.402 1.00 0.00 H new ATOM 0 HA ARG A 315 20.786 12.978 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 315 20.174 15.918 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 315 21.682 15.416 -3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 315 19.075 14.119 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 315 19.547 15.666 -5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 315 21.458 14.776 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 315 21.513 13.373 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 315 20.058 12.260 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 315 19.916 15.738 -7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 315 18.886 15.571 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 315 18.735 12.054 -8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 315 18.220 13.495 -9.315 1.00 0.00 H new ATOM 1905 N ARG A 316 22.084 13.302 -0.503 1.00 0.00 N ATOM 1906 CA ARG A 316 23.252 13.316 0.370 1.00 0.00 C ATOM 1907 C ARG A 316 24.174 12.140 0.062 1.00 0.00 C ATOM 1908 O ARG A 316 25.254 12.018 0.641 1.00 0.00 O ATOM 1909 CB ARG A 316 22.818 13.267 1.837 1.00 0.00 C ATOM 1910 CG ARG A 316 22.332 14.604 2.372 1.00 0.00 C ATOM 1911 CD ARG A 316 23.492 15.487 2.802 1.00 0.00 C ATOM 1912 NE ARG A 316 23.889 15.235 4.185 1.00 0.00 N ATOM 1913 CZ ARG A 316 23.305 15.805 5.233 1.00 0.00 C ATOM 1914 NH1 ARG A 316 22.302 16.655 5.056 1.00 0.00 N ATOM 1915 NH2 ARG A 316 23.722 15.525 6.461 1.00 0.00 N ATOM 0 H ARG A 316 21.321 12.709 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 316 23.799 14.241 0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 316 22.023 12.530 1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 316 23.656 12.925 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 316 21.750 15.114 1.605 1.00 0.00 H new ATOM 0 HG3 ARG A 316 21.666 14.438 3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 316 24.343 15.314 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 316 23.211 16.534 2.691 1.00 0.00 H new ATOM 0 HE ARG A 316 24.657 14.586 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 316 21.978 16.872 4.114 1.00 0.00 H new ATOM 0 HH12 ARG A 316 21.855 17.091 5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 316 24.492 14.871 6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 316 23.272 15.964 7.265 1.00 0.00 H new TER 1929 ARG A 316