USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1236 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 82 GLN : amide:sc= 0.311 K(o=-0.28,f=-1) USER MOD Set 1.2: A 146 THR OG1 : rot -129:sc= -0.586 USER MOD Set 2.1: A 93 THR OG1 : rot 104:sc= 1.09 USER MOD Set 2.2: A 126 SER OG : rot 180:sc= 0.893 USER MOD Set 3.1: A 84 SER OG : rot 81:sc= 0.754 USER MOD Set 3.2: A 98 THR OG1 : rot 180:sc= 0.883 USER MOD Set 4.1: A 75 SER OG : rot 180:sc= 0.335 USER MOD Set 4.2: A 108 SER OG : rot 138:sc= 0.339 USER MOD Set 5.1: A 58 THR OG1 : rot -86:sc= 0.969 USER MOD Set 5.2: A 118 LYS NZ :NH3+ -179:sc= 1.16 (180deg=-0.021) USER MOD Single : A 15 LYS NZ :NH3+ 142:sc= 0.00074 (180deg=-0.813) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 80:sc= 1.24 USER MOD Single : A 26 SER OG : rot 12:sc= 0.193 USER MOD Single : A 30 LYS NZ :NH3+ -130:sc= -0.0392 (180deg=-0.287) USER MOD Single : A 32 LYS NZ :NH3+ -162:sc= -0.0547 (180deg=-0.37) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 44 THR OG1 : rot 120:sc= 0.0265 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 161:sc= -0.244 (180deg=-0.775) USER MOD Single : A 64 TYR OH : rot -119:sc= -0.383 USER MOD Single : A 65 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-6.7!) USER MOD Single : A 67 LYS NZ :NH3+ -121:sc= -0.957 (180deg=-2.42!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -8.08! C(o=-8.1!,f=-10!) USER MOD Single : A 74 TYR OH : rot 108:sc= 0.132 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.429 F(o=-1.9!,f=-0.43) USER MOD Single : A 77 SER OG : rot 42:sc= 0.54 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 38:sc= 0.143 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -90:sc= -0.0168 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -70:sc= 0.00127 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 133:sc= -0.512 (180deg=-1.26) USER MOD Single : A 131 MET CE :methyl -173:sc= -3.83! (180deg=-4.04!) USER MOD Single : A 132 CYS SG : rot 180:sc= 0.726 USER MOD Single : A 133 THR OG1 : rot 42:sc= 0.239 USER MOD Single : A 139 TYR OH : rot 130:sc= -1.2 USER MOD Single : A 140 GLN : amide:sc= 0.0256 K(o=0.026,f=-0.77) USER MOD Single : A 156 THR OG1 : rot 153:sc= -0.223 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 2:sc= 0.421 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 48:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.518 9.514 -12.554 1.00 0.00 N ATOM 184 CA ASP A 13 9.154 8.193 -12.042 1.00 0.00 C ATOM 185 C ASP A 13 8.322 8.334 -10.794 1.00 0.00 C ATOM 186 O ASP A 13 7.324 7.635 -10.613 1.00 0.00 O ATOM 187 CB ASP A 13 10.409 7.373 -11.703 1.00 0.00 C ATOM 188 CG ASP A 13 11.336 7.163 -12.871 1.00 0.00 C ATOM 189 OD1 ASP A 13 12.232 8.020 -13.091 1.00 0.00 O ATOM 190 OD2 ASP A 13 11.222 6.136 -13.569 1.00 0.00 O ATOM 0 HA ASP A 13 8.585 7.679 -12.817 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.955 7.876 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.102 6.401 -11.316 1.00 0.00 H new ATOM 195 N GLU A 14 8.739 9.239 -9.924 1.00 0.00 N ATOM 196 CA GLU A 14 8.018 9.495 -8.698 1.00 0.00 C ATOM 197 C GLU A 14 6.654 10.118 -9.002 1.00 0.00 C ATOM 198 O GLU A 14 5.692 9.888 -8.297 1.00 0.00 O ATOM 199 CB GLU A 14 8.794 10.429 -7.726 1.00 0.00 C ATOM 200 CG GLU A 14 10.246 10.037 -7.395 1.00 0.00 C ATOM 201 CD GLU A 14 11.257 10.406 -8.474 1.00 0.00 C ATOM 202 OE1 GLU A 14 11.389 9.678 -9.477 1.00 0.00 O ATOM 203 OE2 GLU A 14 11.954 11.439 -8.317 1.00 0.00 O ATOM 0 H GLU A 14 9.576 9.808 -10.049 1.00 0.00 H new ATOM 0 HA GLU A 14 7.894 8.530 -8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.802 11.432 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.236 10.485 -6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.536 10.519 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.290 8.961 -7.225 1.00 0.00 H new ATOM 210 N LYS A 15 6.579 10.877 -10.080 1.00 0.00 N ATOM 211 CA LYS A 15 5.352 11.579 -10.413 1.00 0.00 C ATOM 212 C LYS A 15 4.323 10.592 -10.958 1.00 0.00 C ATOM 213 O LYS A 15 3.150 10.654 -10.606 1.00 0.00 O ATOM 214 CB LYS A 15 5.642 12.735 -11.409 1.00 0.00 C ATOM 215 CG LYS A 15 4.553 13.830 -11.511 1.00 0.00 C ATOM 216 CD LYS A 15 3.263 13.441 -12.249 1.00 0.00 C ATOM 217 CE LYS A 15 3.493 13.231 -13.741 1.00 0.00 C ATOM 218 NZ LYS A 15 2.217 13.034 -14.475 1.00 0.00 N ATOM 0 H LYS A 15 7.347 11.023 -10.736 1.00 0.00 H new ATOM 0 HA LYS A 15 4.934 12.030 -9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.580 13.209 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.792 12.306 -12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.288 14.144 -10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.985 14.697 -12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.859 12.527 -11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.515 14.221 -12.105 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.019 14.093 -14.152 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.136 12.364 -13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.271 13.510 -15.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.053 12.017 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.433 13.437 -13.923 1.00 0.00 H new ATOM 232 N VAL A 16 4.773 9.656 -11.792 1.00 0.00 N ATOM 233 CA VAL A 16 3.857 8.682 -12.383 1.00 0.00 C ATOM 234 C VAL A 16 3.268 7.727 -11.331 1.00 0.00 C ATOM 235 O VAL A 16 2.141 7.256 -11.484 1.00 0.00 O ATOM 236 CB VAL A 16 4.461 7.889 -13.579 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.892 8.832 -14.684 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.615 7.005 -13.151 1.00 0.00 C ATOM 0 H VAL A 16 5.749 9.552 -12.070 1.00 0.00 H new ATOM 0 HA VAL A 16 3.044 9.279 -12.795 1.00 0.00 H new ATOM 0 HB VAL A 16 3.677 7.236 -13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.311 8.257 -15.510 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.030 9.398 -15.036 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.646 9.520 -14.302 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.005 6.471 -14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.404 7.620 -12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.267 6.287 -12.409 1.00 0.00 H new ATOM 248 N VAL A 17 4.009 7.456 -10.255 1.00 0.00 N ATOM 249 CA VAL A 17 3.460 6.611 -9.206 1.00 0.00 C ATOM 250 C VAL A 17 2.398 7.359 -8.406 1.00 0.00 C ATOM 251 O VAL A 17 1.451 6.755 -7.915 1.00 0.00 O ATOM 252 CB VAL A 17 4.522 5.949 -8.270 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.450 5.051 -9.060 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.312 6.972 -7.483 1.00 0.00 C ATOM 0 H VAL A 17 4.957 7.797 -10.093 1.00 0.00 H new ATOM 0 HA VAL A 17 2.994 5.774 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 17 3.975 5.341 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.181 4.601 -8.388 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.871 4.265 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.968 5.639 -9.818 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.036 6.462 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.836 7.635 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.633 7.557 -6.862 1.00 0.00 H new ATOM 264 N GLU A 18 2.535 8.686 -8.310 1.00 0.00 N ATOM 265 CA GLU A 18 1.530 9.499 -7.637 1.00 0.00 C ATOM 266 C GLU A 18 0.251 9.514 -8.461 1.00 0.00 C ATOM 267 O GLU A 18 -0.842 9.539 -7.921 1.00 0.00 O ATOM 268 CB GLU A 18 2.012 10.923 -7.406 1.00 0.00 C ATOM 269 CG GLU A 18 3.255 11.044 -6.553 1.00 0.00 C ATOM 270 CD GLU A 18 3.605 12.480 -6.300 1.00 0.00 C ATOM 271 OE1 GLU A 18 4.107 13.154 -7.217 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.356 12.979 -5.168 1.00 0.00 O ATOM 0 H GLU A 18 3.325 9.210 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 18 1.340 9.054 -6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.206 11.387 -8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.209 11.491 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.098 10.533 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.089 10.546 -7.049 1.00 0.00 H new ATOM 279 N GLU A 19 0.414 9.489 -9.777 1.00 0.00 N ATOM 280 CA GLU A 19 -0.705 9.403 -10.715 1.00 0.00 C ATOM 281 C GLU A 19 -1.498 8.131 -10.448 1.00 0.00 C ATOM 282 O GLU A 19 -2.736 8.153 -10.359 1.00 0.00 O ATOM 283 CB GLU A 19 -0.173 9.373 -12.139 1.00 0.00 C ATOM 284 CG GLU A 19 0.616 10.601 -12.517 1.00 0.00 C ATOM 285 CD GLU A 19 -0.232 11.843 -12.565 1.00 0.00 C ATOM 286 OE1 GLU A 19 -0.536 12.430 -11.508 1.00 0.00 O ATOM 287 OE2 GLU A 19 -0.585 12.248 -13.679 1.00 0.00 O ATOM 0 H GLU A 19 1.328 9.528 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.352 10.270 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 19 0.459 8.494 -12.263 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.010 9.264 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.423 10.745 -11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.080 10.445 -13.491 1.00 0.00 H new ATOM 294 N LYS A 20 -0.770 7.029 -10.307 1.00 0.00 N ATOM 295 CA LYS A 20 -1.365 5.744 -9.987 1.00 0.00 C ATOM 296 C LYS A 20 -2.047 5.820 -8.631 1.00 0.00 C ATOM 297 O LYS A 20 -3.183 5.378 -8.474 1.00 0.00 O ATOM 298 CB LYS A 20 -0.309 4.639 -9.972 1.00 0.00 C ATOM 299 CG LYS A 20 0.411 4.432 -11.289 1.00 0.00 C ATOM 300 CD LYS A 20 1.420 3.304 -11.178 1.00 0.00 C ATOM 301 CE LYS A 20 2.133 3.062 -12.497 1.00 0.00 C ATOM 302 NZ LYS A 20 3.073 1.916 -12.425 1.00 0.00 N ATOM 0 H LYS A 20 0.244 7.004 -10.411 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.100 5.505 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.428 4.870 -9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.787 3.703 -9.684 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.312 4.204 -12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.917 5.352 -11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.152 3.544 -10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.914 2.391 -10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.395 2.876 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.680 3.961 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.536 1.789 -13.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.793 2.103 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.549 1.052 -12.179 1.00 0.00 H new ATOM 316 N ALA A 21 -1.350 6.413 -7.661 1.00 0.00 N ATOM 317 CA ALA A 21 -1.875 6.581 -6.314 1.00 0.00 C ATOM 318 C ALA A 21 -3.143 7.409 -6.332 1.00 0.00 C ATOM 319 O ALA A 21 -4.063 7.151 -5.576 1.00 0.00 O ATOM 320 CB ALA A 21 -0.838 7.215 -5.397 1.00 0.00 C ATOM 0 H ALA A 21 -0.410 6.787 -7.790 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.114 5.592 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.257 7.329 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.045 6.577 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.558 8.194 -5.786 1.00 0.00 H new ATOM 326 N SER A 22 -3.190 8.392 -7.209 1.00 0.00 N ATOM 327 CA SER A 22 -4.348 9.236 -7.366 1.00 0.00 C ATOM 328 C SER A 22 -5.543 8.430 -7.891 1.00 0.00 C ATOM 329 O SER A 22 -6.676 8.665 -7.492 1.00 0.00 O ATOM 330 CB SER A 22 -4.027 10.426 -8.285 1.00 0.00 C ATOM 331 OG SER A 22 -5.147 11.284 -8.437 1.00 0.00 O ATOM 0 H SER A 22 -2.419 8.626 -7.834 1.00 0.00 H new ATOM 0 HA SER A 22 -4.622 9.632 -6.388 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.189 10.989 -7.873 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.714 10.058 -9.262 1.00 0.00 H new ATOM 0 HG SER A 22 -4.909 12.031 -9.025 1.00 0.00 H new ATOM 337 N VAL A 23 -5.285 7.458 -8.756 1.00 0.00 N ATOM 338 CA VAL A 23 -6.352 6.599 -9.259 1.00 0.00 C ATOM 339 C VAL A 23 -6.842 5.671 -8.151 1.00 0.00 C ATOM 340 O VAL A 23 -8.023 5.347 -8.059 1.00 0.00 O ATOM 341 CB VAL A 23 -5.930 5.805 -10.518 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.049 4.884 -10.984 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.584 6.775 -11.624 1.00 0.00 C ATOM 0 H VAL A 23 -4.357 7.245 -9.122 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.176 7.242 -9.569 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.063 5.193 -10.269 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.726 4.338 -11.870 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.292 4.177 -10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.931 5.477 -11.225 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.286 6.221 -12.514 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.454 7.390 -11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.762 7.415 -11.303 1.00 0.00 H new ATOM 353 N ILE A 24 -5.941 5.280 -7.291 1.00 0.00 N ATOM 354 CA ILE A 24 -6.328 4.498 -6.148 1.00 0.00 C ATOM 355 C ILE A 24 -7.135 5.406 -5.199 1.00 0.00 C ATOM 356 O ILE A 24 -8.165 5.014 -4.669 1.00 0.00 O ATOM 357 CB ILE A 24 -5.102 3.913 -5.404 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.223 3.135 -6.383 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.578 2.983 -4.288 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.931 2.653 -5.773 1.00 0.00 C ATOM 0 H ILE A 24 -4.944 5.487 -7.358 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.929 3.653 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.520 4.728 -4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.781 2.277 -6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.997 3.769 -7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.715 2.571 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.195 3.543 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.164 2.170 -4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.356 2.109 -6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.353 3.508 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.149 1.993 -4.933 1.00 0.00 H new ATOM 372 N SER A 25 -6.671 6.643 -5.053 1.00 0.00 N ATOM 373 CA SER A 25 -7.304 7.637 -4.194 1.00 0.00 C ATOM 374 C SER A 25 -8.692 8.056 -4.717 1.00 0.00 C ATOM 375 O SER A 25 -9.572 8.427 -3.933 1.00 0.00 O ATOM 376 CB SER A 25 -6.390 8.852 -4.024 1.00 0.00 C ATOM 377 OG SER A 25 -5.126 8.458 -3.493 1.00 0.00 O ATOM 0 H SER A 25 -5.838 6.986 -5.532 1.00 0.00 H new ATOM 0 HA SER A 25 -7.460 7.178 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.249 9.345 -4.986 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.860 9.577 -3.360 1.00 0.00 H new ATOM 0 HG SER A 25 -4.571 8.086 -4.210 1.00 0.00 H new ATOM 383 N SER A 26 -8.892 7.995 -6.022 1.00 0.00 N ATOM 384 CA SER A 26 -10.184 8.283 -6.586 1.00 0.00 C ATOM 385 C SER A 26 -11.175 7.174 -6.247 1.00 0.00 C ATOM 386 O SER A 26 -12.351 7.433 -5.992 1.00 0.00 O ATOM 387 CB SER A 26 -10.087 8.613 -8.088 1.00 0.00 C ATOM 388 OG SER A 26 -9.321 7.672 -8.789 1.00 0.00 O ATOM 0 H SER A 26 -8.174 7.749 -6.703 1.00 0.00 H new ATOM 0 HA SER A 26 -10.580 9.189 -6.128 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.089 8.653 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.647 9.602 -8.213 1.00 0.00 H new ATOM 0 HG SER A 26 -9.157 6.893 -8.218 1.00 0.00 H new ATOM 394 N LEU A 27 -10.700 5.934 -6.189 1.00 0.00 N ATOM 395 CA LEU A 27 -11.551 4.877 -5.708 1.00 0.00 C ATOM 396 C LEU A 27 -11.651 4.840 -4.207 1.00 0.00 C ATOM 397 O LEU A 27 -12.573 4.234 -3.656 1.00 0.00 O ATOM 398 CB LEU A 27 -11.302 3.501 -6.293 1.00 0.00 C ATOM 399 CG LEU A 27 -11.875 3.262 -7.679 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.079 3.931 -8.787 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.116 1.798 -7.921 1.00 0.00 C ATOM 0 H LEU A 27 -9.759 5.652 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.528 5.158 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.226 3.331 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.719 2.757 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.847 3.755 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.545 3.718 -9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.061 5.008 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.059 3.547 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.526 1.657 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.175 1.255 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.822 1.419 -7.182 1.00 0.00 H new ATOM 413 N LEU A 28 -10.713 5.471 -3.533 1.00 0.00 N ATOM 414 CA LEU A 28 -10.834 5.636 -2.104 1.00 0.00 C ATOM 415 C LEU A 28 -11.982 6.598 -1.848 1.00 0.00 C ATOM 416 O LEU A 28 -12.710 6.446 -0.900 1.00 0.00 O ATOM 417 CB LEU A 28 -9.532 6.151 -1.457 1.00 0.00 C ATOM 418 CG LEU A 28 -8.274 5.277 -1.629 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.089 5.895 -0.907 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.510 3.858 -1.132 1.00 0.00 C ATOM 0 H LEU A 28 -9.871 5.872 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.030 4.666 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.318 7.138 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.712 6.280 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.051 5.229 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.211 5.263 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.889 6.885 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.315 5.981 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.603 3.269 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.772 3.882 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.325 3.405 -1.697 1.00 0.00 H new ATOM 432 N ASP A 29 -12.139 7.569 -2.757 1.00 0.00 N ATOM 433 CA ASP A 29 -13.244 8.538 -2.712 1.00 0.00 C ATOM 434 C ASP A 29 -14.562 7.857 -3.076 1.00 0.00 C ATOM 435 O ASP A 29 -15.599 8.125 -2.472 1.00 0.00 O ATOM 436 CB ASP A 29 -12.969 9.713 -3.654 1.00 0.00 C ATOM 437 CG ASP A 29 -14.113 10.702 -3.717 1.00 0.00 C ATOM 438 OD1 ASP A 29 -14.229 11.559 -2.807 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.889 10.668 -4.694 1.00 0.00 O ATOM 0 H ASP A 29 -11.505 7.706 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.322 8.925 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.067 10.230 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.772 9.330 -4.655 1.00 0.00 H new ATOM 444 N LYS A 30 -14.501 6.977 -4.075 1.00 0.00 N ATOM 445 CA LYS A 30 -15.631 6.124 -4.466 1.00 0.00 C ATOM 446 C LYS A 30 -16.169 5.394 -3.258 1.00 0.00 C ATOM 447 O LYS A 30 -17.342 5.524 -2.896 1.00 0.00 O ATOM 448 CB LYS A 30 -15.151 5.099 -5.492 1.00 0.00 C ATOM 449 CG LYS A 30 -16.146 3.977 -5.799 1.00 0.00 C ATOM 450 CD LYS A 30 -15.615 3.039 -6.849 1.00 0.00 C ATOM 451 CE LYS A 30 -15.436 3.735 -8.171 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.724 4.217 -8.720 1.00 0.00 N ATOM 0 H LYS A 30 -13.664 6.833 -4.640 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.419 6.745 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.915 5.619 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.224 4.654 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.360 3.420 -4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.088 4.408 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.660 2.627 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.300 2.200 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.756 4.578 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.972 3.051 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.818 3.907 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.508 3.827 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.752 5.256 -8.678 1.00 0.00 H new ATOM 466 N ALA A 31 -15.307 4.620 -2.657 1.00 0.00 N ATOM 467 CA ALA A 31 -15.632 3.889 -1.448 1.00 0.00 C ATOM 468 C ALA A 31 -16.043 4.818 -0.296 1.00 0.00 C ATOM 469 O ALA A 31 -16.965 4.517 0.450 1.00 0.00 O ATOM 470 CB ALA A 31 -14.476 3.045 -1.041 1.00 0.00 C ATOM 0 H ALA A 31 -14.353 4.473 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.490 3.255 -1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.727 2.498 -0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.244 2.338 -1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.610 3.680 -0.855 1.00 0.00 H new ATOM 476 N LYS A 32 -15.360 5.929 -0.175 1.00 0.00 N ATOM 477 CA LYS A 32 -15.648 6.945 0.841 1.00 0.00 C ATOM 478 C LYS A 32 -17.104 7.408 0.762 1.00 0.00 C ATOM 479 O LYS A 32 -17.710 7.758 1.767 1.00 0.00 O ATOM 480 CB LYS A 32 -14.721 8.115 0.612 1.00 0.00 C ATOM 481 CG LYS A 32 -14.914 9.314 1.514 1.00 0.00 C ATOM 482 CD LYS A 32 -13.870 10.376 1.218 1.00 0.00 C ATOM 483 CE LYS A 32 -14.122 11.640 2.013 1.00 0.00 C ATOM 484 NZ LYS A 32 -15.404 12.265 1.637 1.00 0.00 N ATOM 0 H LYS A 32 -14.575 6.169 -0.781 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.492 6.520 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.695 7.765 0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.834 8.443 -0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.912 9.727 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.843 9.007 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.879 9.989 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.877 10.608 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.127 11.407 3.078 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.308 12.346 1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.414 13.255 1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.517 12.231 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.187 11.750 2.088 1.00 0.00 H new ATOM 498 N GLY A 33 -17.647 7.406 -0.424 1.00 0.00 N ATOM 499 CA GLY A 33 -19.012 7.779 -0.595 1.00 0.00 C ATOM 500 C GLY A 33 -19.929 6.577 -0.613 1.00 0.00 C ATOM 501 O GLY A 33 -20.559 6.241 0.397 1.00 0.00 O ATOM 0 H GLY A 33 -17.160 7.149 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.309 8.449 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.122 8.333 -1.527 1.00 0.00 H new ATOM 505 N PHE A 34 -19.954 5.896 -1.741 1.00 0.00 N ATOM 506 CA PHE A 34 -20.859 4.777 -1.969 1.00 0.00 C ATOM 507 C PHE A 34 -20.597 3.599 -1.025 1.00 0.00 C ATOM 508 O PHE A 34 -21.528 3.023 -0.513 1.00 0.00 O ATOM 509 CB PHE A 34 -20.860 4.390 -3.471 1.00 0.00 C ATOM 510 CG PHE A 34 -21.704 3.218 -3.915 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.227 1.925 -3.853 1.00 0.00 C ATOM 512 CD2 PHE A 34 -22.965 3.429 -4.451 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.992 0.867 -4.312 1.00 0.00 C ATOM 514 CE2 PHE A 34 -23.726 2.374 -4.904 1.00 0.00 C ATOM 515 CZ PHE A 34 -23.240 1.096 -4.836 1.00 0.00 C ATOM 0 H PHE A 34 -19.345 6.101 -2.533 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.870 5.097 -1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -21.182 5.264 -4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.829 4.184 -3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -20.246 1.736 -3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -23.356 4.434 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -21.607 -0.140 -4.258 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -24.709 2.556 -5.314 1.00 0.00 H new ATOM 0 HZ PHE A 34 -23.837 0.270 -5.194 1.00 0.00 H new ATOM 525 N PHE A 35 -19.350 3.268 -0.738 1.00 0.00 N ATOM 526 CA PHE A 35 -19.123 2.147 0.181 1.00 0.00 C ATOM 527 C PHE A 35 -19.534 2.511 1.595 1.00 0.00 C ATOM 528 O PHE A 35 -20.181 1.722 2.285 1.00 0.00 O ATOM 529 CB PHE A 35 -17.686 1.592 0.138 1.00 0.00 C ATOM 530 CG PHE A 35 -17.422 0.566 1.203 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.894 -0.714 1.069 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.717 0.903 2.349 1.00 0.00 C ATOM 533 CE1 PHE A 35 -17.674 -1.654 2.055 1.00 0.00 C ATOM 534 CE2 PHE A 35 -16.493 -0.026 3.341 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.973 -1.310 3.193 1.00 0.00 C ATOM 0 H PHE A 35 -18.514 3.726 -1.101 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.761 1.336 -0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -17.503 1.148 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.981 2.415 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.444 -0.990 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.338 1.908 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -18.051 -2.659 1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.945 0.250 4.230 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.801 -2.045 3.966 1.00 0.00 H new ATOM 545 N ALA A 36 -19.193 3.705 2.007 1.00 0.00 N ATOM 546 CA ALA A 36 -19.487 4.162 3.344 1.00 0.00 C ATOM 547 C ALA A 36 -20.984 4.215 3.625 1.00 0.00 C ATOM 548 O ALA A 36 -21.425 3.753 4.661 1.00 0.00 O ATOM 549 CB ALA A 36 -18.844 5.501 3.612 1.00 0.00 C ATOM 0 H ALA A 36 -18.705 4.388 1.428 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.060 3.429 4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.081 5.822 4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.763 5.414 3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.223 6.235 2.901 1.00 0.00 H new ATOM 555 N GLU A 37 -21.762 4.740 2.696 1.00 0.00 N ATOM 556 CA GLU A 37 -23.186 4.890 2.951 1.00 0.00 C ATOM 557 C GLU A 37 -24.033 3.727 2.426 1.00 0.00 C ATOM 558 O GLU A 37 -24.931 3.253 3.119 1.00 0.00 O ATOM 559 CB GLU A 37 -23.703 6.220 2.408 1.00 0.00 C ATOM 560 CG GLU A 37 -23.663 6.369 0.897 1.00 0.00 C ATOM 561 CD GLU A 37 -24.178 7.705 0.448 1.00 0.00 C ATOM 562 OE1 GLU A 37 -25.408 7.910 0.453 1.00 0.00 O ATOM 563 OE2 GLU A 37 -23.367 8.571 0.073 1.00 0.00 O ATOM 0 H GLU A 37 -21.445 5.062 1.782 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.295 4.879 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.732 6.353 2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -23.117 7.026 2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -22.639 6.240 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -24.258 5.579 0.439 1.00 0.00 H new ATOM 570 N LYS A 38 -23.731 3.243 1.237 1.00 0.00 N ATOM 571 CA LYS A 38 -24.572 2.233 0.598 1.00 0.00 C ATOM 572 C LYS A 38 -24.337 0.902 1.257 1.00 0.00 C ATOM 573 O LYS A 38 -25.267 0.183 1.615 1.00 0.00 O ATOM 574 CB LYS A 38 -24.214 2.119 -0.891 1.00 0.00 C ATOM 575 CG LYS A 38 -25.076 1.163 -1.690 1.00 0.00 C ATOM 576 CD LYS A 38 -26.442 1.740 -1.956 1.00 0.00 C ATOM 577 CE LYS A 38 -26.364 2.923 -2.922 1.00 0.00 C ATOM 578 NZ LYS A 38 -27.678 3.567 -3.128 1.00 0.00 N ATOM 0 H LYS A 38 -22.917 3.526 0.692 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.618 2.524 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.283 3.109 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.174 1.803 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.586 0.934 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -25.177 0.223 -1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -27.090 0.969 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -26.893 2.063 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.658 3.658 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.975 2.581 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -27.575 4.363 -3.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -28.346 2.874 -3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -28.039 3.918 -2.218 1.00 0.00 H new ATOM 592 N LEU A 39 -23.081 0.615 1.453 1.00 0.00 N ATOM 593 CA LEU A 39 -22.633 -0.672 1.976 1.00 0.00 C ATOM 594 C LEU A 39 -22.616 -0.717 3.486 1.00 0.00 C ATOM 595 O LEU A 39 -22.181 -1.690 4.068 1.00 0.00 O ATOM 596 CB LEU A 39 -21.266 -1.085 1.392 1.00 0.00 C ATOM 597 CG LEU A 39 -21.227 -1.585 -0.069 1.00 0.00 C ATOM 598 CD1 LEU A 39 -22.041 -2.850 -0.214 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.717 -0.540 -1.055 1.00 0.00 C ATOM 0 H LEU A 39 -22.321 1.266 1.256 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.372 -1.403 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.596 -0.229 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.855 -1.871 2.026 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.183 -1.791 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -22.004 -3.190 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.632 -3.623 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -23.076 -2.651 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.669 -0.943 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -22.747 -0.273 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.087 0.347 -0.988 1.00 0.00 H new ATOM 611 N ALA A 40 -23.132 0.315 4.118 1.00 0.00 N ATOM 612 CA ALA A 40 -23.227 0.342 5.579 1.00 0.00 C ATOM 613 C ALA A 40 -24.374 -0.548 6.039 1.00 0.00 C ATOM 614 O ALA A 40 -24.535 -0.829 7.222 1.00 0.00 O ATOM 615 CB ALA A 40 -23.436 1.761 6.074 1.00 0.00 C ATOM 0 H ALA A 40 -23.494 1.148 3.654 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.293 -0.034 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.504 1.761 7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -22.596 2.382 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -24.358 2.161 5.653 1.00 0.00 H new ATOM 621 N ASN A 41 -25.173 -0.977 5.085 1.00 0.00 N ATOM 622 CA ASN A 41 -26.308 -1.835 5.359 1.00 0.00 C ATOM 623 C ASN A 41 -26.082 -3.209 4.754 1.00 0.00 C ATOM 624 O ASN A 41 -26.937 -4.076 4.826 1.00 0.00 O ATOM 625 CB ASN A 41 -27.598 -1.227 4.785 1.00 0.00 C ATOM 626 CG ASN A 41 -27.941 0.133 5.368 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.631 0.437 6.521 1.00 0.00 O ATOM 628 ND2 ASN A 41 -28.583 0.960 4.581 1.00 0.00 N ATOM 0 H ASN A 41 -25.055 -0.742 4.100 1.00 0.00 H new ATOM 0 HA ASN A 41 -26.413 -1.928 6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.496 -1.134 3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.426 -1.912 4.970 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -28.841 1.888 4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -28.825 0.677 3.631 1.00 0.00 H new ATOM 635 N ILE A 42 -24.923 -3.399 4.146 1.00 0.00 N ATOM 636 CA ILE A 42 -24.590 -4.666 3.496 1.00 0.00 C ATOM 637 C ILE A 42 -23.282 -5.199 4.073 1.00 0.00 C ATOM 638 O ILE A 42 -22.245 -4.544 3.959 1.00 0.00 O ATOM 639 CB ILE A 42 -24.458 -4.561 1.912 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.798 -4.235 1.194 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.860 -5.831 1.322 1.00 0.00 C ATOM 642 CD1 ILE A 42 -26.349 -2.847 1.419 1.00 0.00 C ATOM 0 H ILE A 42 -24.191 -2.692 4.086 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.419 -5.345 3.696 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.786 -3.721 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.658 -4.379 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -26.546 -4.958 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.783 -5.728 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.868 -5.995 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.501 -6.680 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -27.284 -2.733 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -26.532 -2.696 2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.629 -2.108 1.066 1.00 0.00 H new ATOM 654 N PRO A 43 -23.310 -6.381 4.709 1.00 0.00 N ATOM 655 CA PRO A 43 -22.124 -6.972 5.304 1.00 0.00 C ATOM 656 C PRO A 43 -21.126 -7.494 4.258 1.00 0.00 C ATOM 657 O PRO A 43 -21.261 -8.617 3.732 1.00 0.00 O ATOM 658 CB PRO A 43 -22.665 -8.109 6.176 1.00 0.00 C ATOM 659 CG PRO A 43 -23.987 -8.460 5.583 1.00 0.00 C ATOM 660 CD PRO A 43 -24.507 -7.219 4.903 1.00 0.00 C ATOM 0 HA PRO A 43 -21.556 -6.235 5.872 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.991 -8.965 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.770 -7.794 7.214 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.885 -9.277 4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.679 -8.796 6.355 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.984 -7.457 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.252 -6.712 5.516 1.00 0.00 H new ATOM 668 N THR A 44 -20.182 -6.652 3.928 1.00 0.00 N ATOM 669 CA THR A 44 -19.122 -6.953 3.005 1.00 0.00 C ATOM 670 C THR A 44 -17.923 -7.507 3.772 1.00 0.00 C ATOM 671 O THR A 44 -17.927 -7.490 5.017 1.00 0.00 O ATOM 672 CB THR A 44 -18.704 -5.653 2.269 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.495 -4.603 3.235 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.743 -5.230 1.242 1.00 0.00 C ATOM 0 H THR A 44 -20.129 -5.707 4.308 1.00 0.00 H new ATOM 0 HA THR A 44 -19.464 -7.693 2.281 1.00 0.00 H new ATOM 0 HB THR A 44 -17.776 -5.846 1.730 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.570 -4.285 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.415 -4.316 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.865 -6.020 0.501 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.696 -5.051 1.741 1.00 0.00 H new ATOM 682 N PRO A 45 -16.894 -8.031 3.081 1.00 0.00 N ATOM 683 CA PRO A 45 -15.675 -8.463 3.743 1.00 0.00 C ATOM 684 C PRO A 45 -14.947 -7.266 4.364 1.00 0.00 C ATOM 685 O PRO A 45 -15.005 -6.152 3.841 1.00 0.00 O ATOM 686 CB PRO A 45 -14.853 -9.078 2.599 1.00 0.00 C ATOM 687 CG PRO A 45 -15.357 -8.393 1.386 1.00 0.00 C ATOM 688 CD PRO A 45 -16.825 -8.274 1.615 1.00 0.00 C ATOM 0 HA PRO A 45 -15.851 -9.161 4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.785 -8.908 2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.999 -10.156 2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.893 -7.415 1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.140 -8.967 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.261 -7.454 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.357 -9.181 1.327 1.00 0.00 H new ATOM 696 N GLU A 46 -14.301 -7.492 5.461 1.00 0.00 N ATOM 697 CA GLU A 46 -13.582 -6.459 6.138 1.00 0.00 C ATOM 698 C GLU A 46 -12.134 -6.536 5.760 1.00 0.00 C ATOM 699 O GLU A 46 -11.503 -7.592 5.890 1.00 0.00 O ATOM 700 CB GLU A 46 -13.718 -6.587 7.654 1.00 0.00 C ATOM 701 CG GLU A 46 -15.135 -6.469 8.178 1.00 0.00 C ATOM 702 CD GLU A 46 -15.185 -6.563 9.680 1.00 0.00 C ATOM 703 OE1 GLU A 46 -14.872 -5.558 10.358 1.00 0.00 O ATOM 704 OE2 GLU A 46 -15.536 -7.637 10.217 1.00 0.00 O ATOM 0 H GLU A 46 -14.256 -8.403 5.917 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.001 -5.498 5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.311 -7.551 7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.106 -5.818 8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.563 -5.519 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.750 -7.257 7.744 1.00 0.00 H new ATOM 711 N ALA A 47 -11.614 -5.447 5.302 1.00 0.00 N ATOM 712 CA ALA A 47 -10.247 -5.369 4.920 1.00 0.00 C ATOM 713 C ALA A 47 -9.466 -4.782 6.053 1.00 0.00 C ATOM 714 O ALA A 47 -9.993 -3.974 6.811 1.00 0.00 O ATOM 715 CB ALA A 47 -10.111 -4.475 3.708 1.00 0.00 C ATOM 0 H ALA A 47 -12.133 -4.577 5.182 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.872 -6.364 4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.063 -4.416 3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.695 -4.887 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.478 -3.477 3.949 1.00 0.00 H new ATOM 721 N THR A 48 -8.254 -5.215 6.216 1.00 0.00 N ATOM 722 CA THR A 48 -7.395 -4.652 7.214 1.00 0.00 C ATOM 723 C THR A 48 -5.932 -4.979 6.915 1.00 0.00 C ATOM 724 O THR A 48 -5.554 -6.147 6.784 1.00 0.00 O ATOM 725 CB THR A 48 -7.804 -5.119 8.669 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.922 -4.561 9.659 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.829 -6.643 8.797 1.00 0.00 C ATOM 0 H THR A 48 -7.833 -5.964 5.666 1.00 0.00 H new ATOM 0 HA THR A 48 -7.513 -3.569 7.181 1.00 0.00 H new ATOM 0 HB THR A 48 -8.814 -4.749 8.844 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.197 -4.863 10.550 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.115 -6.918 9.812 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.551 -7.056 8.092 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.839 -7.043 8.578 1.00 0.00 H new ATOM 735 N VAL A 49 -5.117 -3.965 6.748 1.00 0.00 N ATOM 736 CA VAL A 49 -3.711 -4.214 6.607 1.00 0.00 C ATOM 737 C VAL A 49 -3.138 -4.339 8.006 1.00 0.00 C ATOM 738 O VAL A 49 -3.524 -3.582 8.909 1.00 0.00 O ATOM 739 CB VAL A 49 -2.965 -3.162 5.736 1.00 0.00 C ATOM 740 CG1 VAL A 49 -3.075 -1.764 6.288 1.00 0.00 C ATOM 741 CG2 VAL A 49 -1.519 -3.562 5.541 1.00 0.00 C ATOM 0 H VAL A 49 -5.397 -2.985 6.708 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.563 -5.140 6.051 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.457 -3.146 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.536 -1.073 5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.124 -1.473 6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.644 -1.733 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.014 -2.814 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.026 -3.630 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.473 -4.530 5.042 1.00 0.00 H new ATOM 751 N ASP A 50 -2.267 -5.284 8.212 1.00 0.00 N ATOM 752 CA ASP A 50 -1.887 -5.606 9.568 1.00 0.00 C ATOM 753 C ASP A 50 -0.584 -4.911 9.948 1.00 0.00 C ATOM 754 O ASP A 50 -0.550 -4.098 10.879 1.00 0.00 O ATOM 755 CB ASP A 50 -1.797 -7.123 9.712 1.00 0.00 C ATOM 756 CG ASP A 50 -1.849 -7.595 11.142 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.967 -7.853 11.642 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.809 -7.746 11.760 1.00 0.00 O ATOM 0 H ASP A 50 -1.813 -5.836 7.484 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.644 -5.239 10.261 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.615 -7.582 9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.869 -7.469 9.257 1.00 0.00 H new ATOM 763 N ASP A 51 0.465 -5.198 9.197 1.00 0.00 N ATOM 764 CA ASP A 51 1.784 -4.589 9.393 1.00 0.00 C ATOM 765 C ASP A 51 2.670 -5.039 8.271 1.00 0.00 C ATOM 766 O ASP A 51 2.208 -5.780 7.378 1.00 0.00 O ATOM 767 CB ASP A 51 2.438 -4.972 10.749 1.00 0.00 C ATOM 768 CG ASP A 51 2.859 -6.430 10.858 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.962 -6.768 10.444 1.00 0.00 O ATOM 770 OD2 ASP A 51 2.091 -7.243 11.386 1.00 0.00 O ATOM 0 H ASP A 51 0.433 -5.865 8.426 1.00 0.00 H new ATOM 0 HA ASP A 51 1.658 -3.506 9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.313 -4.342 10.906 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.736 -4.749 11.552 1.00 0.00 H new ATOM 775 N VAL A 52 3.911 -4.625 8.297 1.00 0.00 N ATOM 776 CA VAL A 52 4.841 -5.007 7.293 1.00 0.00 C ATOM 777 C VAL A 52 6.136 -5.526 7.959 1.00 0.00 C ATOM 778 O VAL A 52 6.663 -4.919 8.905 1.00 0.00 O ATOM 779 CB VAL A 52 5.112 -3.843 6.280 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.877 -2.686 6.879 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.771 -4.344 5.038 1.00 0.00 C ATOM 0 H VAL A 52 4.294 -4.014 9.019 1.00 0.00 H new ATOM 0 HA VAL A 52 4.414 -5.818 6.704 1.00 0.00 H new ATOM 0 HB VAL A 52 4.132 -3.447 6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.028 -1.918 6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.311 -2.268 7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.845 -3.037 7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.945 -3.511 4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.723 -4.808 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.127 -5.079 4.555 1.00 0.00 H new ATOM 791 N ASP A 53 6.608 -6.660 7.495 1.00 0.00 N ATOM 792 CA ASP A 53 7.777 -7.322 8.077 1.00 0.00 C ATOM 793 C ASP A 53 8.990 -7.213 7.156 1.00 0.00 C ATOM 794 O ASP A 53 8.860 -7.375 5.954 1.00 0.00 O ATOM 795 CB ASP A 53 7.440 -8.791 8.340 1.00 0.00 C ATOM 796 CG ASP A 53 8.597 -9.575 8.896 1.00 0.00 C ATOM 797 OD1 ASP A 53 8.882 -9.454 10.106 1.00 0.00 O ATOM 798 OD2 ASP A 53 9.220 -10.336 8.144 1.00 0.00 O ATOM 0 H ASP A 53 6.200 -7.158 6.704 1.00 0.00 H new ATOM 0 HA ASP A 53 8.031 -6.828 9.015 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.604 -8.846 9.037 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.110 -9.253 7.410 1.00 0.00 H new ATOM 803 N PHE A 54 10.155 -6.909 7.722 1.00 0.00 N ATOM 804 CA PHE A 54 11.395 -6.785 6.944 1.00 0.00 C ATOM 805 C PHE A 54 12.157 -8.090 6.885 1.00 0.00 C ATOM 806 O PHE A 54 12.203 -8.840 7.867 1.00 0.00 O ATOM 807 CB PHE A 54 12.301 -5.650 7.471 1.00 0.00 C ATOM 808 CG PHE A 54 12.722 -5.755 8.922 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.903 -5.268 9.933 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.938 -6.326 9.270 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.287 -5.352 11.256 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.327 -6.408 10.591 1.00 0.00 C ATOM 813 CZ PHE A 54 13.500 -5.920 11.586 1.00 0.00 C ATOM 0 H PHE A 54 10.271 -6.742 8.722 1.00 0.00 H new ATOM 0 HA PHE A 54 11.094 -6.525 5.929 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.199 -5.613 6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.780 -4.703 7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.954 -4.818 9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.587 -6.711 8.498 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.638 -4.973 12.032 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.277 -6.853 10.848 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.803 -5.983 12.621 1.00 0.00 H new ATOM 823 N LYS A 55 12.735 -8.376 5.733 1.00 0.00 N ATOM 824 CA LYS A 55 13.487 -9.597 5.561 1.00 0.00 C ATOM 825 C LYS A 55 14.898 -9.301 5.081 1.00 0.00 C ATOM 826 O LYS A 55 15.871 -9.446 5.831 1.00 0.00 O ATOM 827 CB LYS A 55 12.833 -10.600 4.571 1.00 0.00 C ATOM 828 CG LYS A 55 11.406 -11.076 4.889 1.00 0.00 C ATOM 829 CD LYS A 55 10.387 -9.968 4.738 1.00 0.00 C ATOM 830 CE LYS A 55 10.389 -9.410 3.331 1.00 0.00 C ATOM 831 NZ LYS A 55 10.093 -10.442 2.297 1.00 0.00 N ATOM 0 H LYS A 55 12.696 -7.779 4.907 1.00 0.00 H new ATOM 0 HA LYS A 55 13.502 -10.063 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.823 -10.140 3.583 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.475 -11.478 4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.144 -11.901 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.372 -11.462 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.394 -10.348 4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.605 -9.171 5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.651 -8.611 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.362 -8.964 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.792 -9.976 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.948 -11.006 2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.333 -11.065 2.636 1.00 0.00 H new ATOM 845 N GLY A 56 15.004 -8.862 3.839 1.00 0.00 N ATOM 846 CA GLY A 56 16.297 -8.659 3.245 1.00 0.00 C ATOM 847 C GLY A 56 16.626 -7.214 2.973 1.00 0.00 C ATOM 848 O GLY A 56 15.947 -6.296 3.457 1.00 0.00 O ATOM 0 H GLY A 56 14.213 -8.643 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.058 -9.076 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.347 -9.215 2.309 1.00 0.00 H new ATOM 852 N VAL A 57 17.638 -7.017 2.171 1.00 0.00 N ATOM 853 CA VAL A 57 18.151 -5.707 1.862 1.00 0.00 C ATOM 854 C VAL A 57 18.007 -5.427 0.363 1.00 0.00 C ATOM 855 O VAL A 57 17.810 -6.339 -0.430 1.00 0.00 O ATOM 856 CB VAL A 57 19.663 -5.614 2.277 1.00 0.00 C ATOM 857 CG1 VAL A 57 20.522 -6.594 1.488 1.00 0.00 C ATOM 858 CG2 VAL A 57 20.204 -4.193 2.165 1.00 0.00 C ATOM 0 H VAL A 57 18.138 -7.774 1.706 1.00 0.00 H new ATOM 0 HA VAL A 57 17.580 -4.964 2.419 1.00 0.00 H new ATOM 0 HB VAL A 57 19.717 -5.896 3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.562 -6.501 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.177 -7.611 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 57 20.443 -6.372 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.253 -4.178 2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 57 20.114 -3.850 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.633 -3.534 2.818 1.00 0.00 H new ATOM 868 N THR A 58 18.044 -4.180 0.002 1.00 0.00 N ATOM 869 CA THR A 58 18.059 -3.758 -1.357 1.00 0.00 C ATOM 870 C THR A 58 18.872 -2.462 -1.391 1.00 0.00 C ATOM 871 O THR A 58 18.962 -1.771 -0.366 1.00 0.00 O ATOM 872 CB THR A 58 16.612 -3.500 -1.883 1.00 0.00 C ATOM 873 OG1 THR A 58 15.797 -4.669 -1.648 1.00 0.00 O ATOM 874 CG2 THR A 58 16.623 -3.222 -3.379 1.00 0.00 C ATOM 0 H THR A 58 18.065 -3.408 0.669 1.00 0.00 H new ATOM 0 HA THR A 58 18.495 -4.526 -1.996 1.00 0.00 H new ATOM 0 HB THR A 58 16.208 -2.636 -1.355 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.902 -5.296 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.604 -3.045 -3.724 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.232 -2.341 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.040 -4.080 -3.906 1.00 0.00 H new ATOM 882 N ARG A 59 19.507 -2.163 -2.513 1.00 0.00 N ATOM 883 CA ARG A 59 20.264 -0.925 -2.666 1.00 0.00 C ATOM 884 C ARG A 59 19.360 0.281 -2.452 1.00 0.00 C ATOM 885 O ARG A 59 19.755 1.282 -1.845 1.00 0.00 O ATOM 886 CB ARG A 59 20.851 -0.829 -4.061 1.00 0.00 C ATOM 887 CG ARG A 59 21.607 0.458 -4.290 1.00 0.00 C ATOM 888 CD ARG A 59 21.989 0.627 -5.727 1.00 0.00 C ATOM 889 NE ARG A 59 22.714 1.874 -5.939 1.00 0.00 N ATOM 890 CZ ARG A 59 22.212 2.942 -6.565 1.00 0.00 C ATOM 891 NH1 ARG A 59 20.908 3.014 -6.821 1.00 0.00 N ATOM 892 NH2 ARG A 59 22.998 3.968 -6.860 1.00 0.00 N ATOM 0 H ARG A 59 19.514 -2.763 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 59 21.062 -0.933 -1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 59 21.520 -1.673 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.049 -0.909 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.993 1.302 -3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 59 22.504 0.468 -3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 59 22.607 -0.214 -6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 59 21.093 0.615 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 59 23.669 1.935 -5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.290 2.253 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.526 3.830 -7.299 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.986 3.942 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 59 22.614 4.783 -7.338 1.00 0.00 H new ATOM 906 N ASP A 60 18.173 0.194 -2.976 1.00 0.00 N ATOM 907 CA ASP A 60 17.216 1.253 -2.857 1.00 0.00 C ATOM 908 C ASP A 60 16.020 0.751 -2.082 1.00 0.00 C ATOM 909 O ASP A 60 15.139 0.088 -2.639 1.00 0.00 O ATOM 910 CB ASP A 60 16.788 1.778 -4.248 1.00 0.00 C ATOM 911 CG ASP A 60 17.953 2.299 -5.089 1.00 0.00 C ATOM 912 OD1 ASP A 60 18.283 3.492 -4.991 1.00 0.00 O ATOM 913 OD2 ASP A 60 18.562 1.508 -5.866 1.00 0.00 O ATOM 0 H ASP A 60 17.841 -0.616 -3.499 1.00 0.00 H new ATOM 0 HA ASP A 60 17.671 2.087 -2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.288 0.977 -4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.059 2.578 -4.117 1.00 0.00 H new ATOM 918 N GLY A 61 16.033 0.986 -0.791 1.00 0.00 N ATOM 919 CA GLY A 61 14.939 0.574 0.057 1.00 0.00 C ATOM 920 C GLY A 61 15.219 -0.733 0.775 1.00 0.00 C ATOM 921 O GLY A 61 16.156 -1.455 0.435 1.00 0.00 O ATOM 0 H GLY A 61 16.792 1.462 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.741 1.353 0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.037 0.468 -0.546 1.00 0.00 H new ATOM 925 N VAL A 62 14.413 -1.037 1.761 1.00 0.00 N ATOM 926 CA VAL A 62 14.562 -2.253 2.526 1.00 0.00 C ATOM 927 C VAL A 62 13.476 -3.238 2.081 1.00 0.00 C ATOM 928 O VAL A 62 12.376 -2.826 1.674 1.00 0.00 O ATOM 929 CB VAL A 62 14.449 -1.975 4.059 1.00 0.00 C ATOM 930 CG1 VAL A 62 14.713 -3.235 4.879 1.00 0.00 C ATOM 931 CG2 VAL A 62 15.398 -0.860 4.479 1.00 0.00 C ATOM 0 H VAL A 62 13.634 -0.449 2.058 1.00 0.00 H new ATOM 0 HA VAL A 62 15.551 -2.675 2.346 1.00 0.00 H new ATOM 0 HB VAL A 62 13.426 -1.655 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.626 -3.003 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.984 -4.001 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.718 -3.602 4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.301 -0.684 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 62 16.424 -1.149 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.149 0.053 3.938 1.00 0.00 H new ATOM 941 N ASP A 63 13.774 -4.514 2.139 1.00 0.00 N ATOM 942 CA ASP A 63 12.857 -5.525 1.660 1.00 0.00 C ATOM 943 C ASP A 63 11.832 -5.909 2.719 1.00 0.00 C ATOM 944 O ASP A 63 12.157 -6.563 3.714 1.00 0.00 O ATOM 945 CB ASP A 63 13.626 -6.742 1.148 1.00 0.00 C ATOM 946 CG ASP A 63 12.738 -7.833 0.635 1.00 0.00 C ATOM 947 OD1 ASP A 63 12.228 -7.710 -0.489 1.00 0.00 O ATOM 948 OD2 ASP A 63 12.567 -8.841 1.337 1.00 0.00 O ATOM 0 H ASP A 63 14.649 -4.880 2.515 1.00 0.00 H new ATOM 0 HA ASP A 63 12.297 -5.103 0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.300 -6.428 0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.246 -7.136 1.953 1.00 0.00 H new ATOM 953 N TYR A 64 10.607 -5.464 2.510 1.00 0.00 N ATOM 954 CA TYR A 64 9.508 -5.712 3.399 1.00 0.00 C ATOM 955 C TYR A 64 8.381 -6.528 2.740 1.00 0.00 C ATOM 956 O TYR A 64 8.257 -6.590 1.517 1.00 0.00 O ATOM 957 CB TYR A 64 8.958 -4.393 3.906 1.00 0.00 C ATOM 958 CG TYR A 64 9.667 -3.782 5.079 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.832 -3.057 4.942 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.125 -3.916 6.334 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.443 -2.481 6.043 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.717 -3.356 7.442 1.00 0.00 C ATOM 963 CZ TYR A 64 10.879 -2.638 7.292 1.00 0.00 C ATOM 964 OH TYR A 64 11.482 -2.079 8.394 1.00 0.00 O ATOM 0 H TYR A 64 10.352 -4.907 1.695 1.00 0.00 H new ATOM 0 HA TYR A 64 9.890 -6.308 4.228 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.976 -3.677 3.085 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.913 -4.540 4.177 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.273 -2.937 3.964 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.209 -4.476 6.454 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.354 -1.913 5.925 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.274 -3.479 8.419 1.00 0.00 H new ATOM 0 HH TYR A 64 11.734 -2.787 9.023 1.00 0.00 H new ATOM 974 N HIS A 65 7.589 -7.159 3.573 1.00 0.00 N ATOM 975 CA HIS A 65 6.446 -7.949 3.156 1.00 0.00 C ATOM 976 C HIS A 65 5.254 -7.565 4.032 1.00 0.00 C ATOM 977 O HIS A 65 5.270 -7.798 5.238 1.00 0.00 O ATOM 978 CB HIS A 65 6.782 -9.431 3.330 1.00 0.00 C ATOM 979 CG HIS A 65 5.736 -10.401 2.863 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.140 -11.319 3.697 1.00 0.00 N ATOM 981 CD2 HIS A 65 5.244 -10.642 1.627 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.336 -12.085 2.995 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.382 -11.691 1.735 1.00 0.00 N ATOM 0 H HIS A 65 7.721 -7.140 4.584 1.00 0.00 H new ATOM 0 HA HIS A 65 6.202 -7.763 2.110 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.708 -9.639 2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.977 -9.618 4.386 1.00 0.00 H new ATOM 0 HD2 HIS A 65 5.489 -10.104 0.723 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.739 -12.898 3.382 1.00 0.00 H new ATOM 0 HE2 HIS A 65 3.856 -12.106 0.966 1.00 0.00 H new ATOM 992 N ALA A 66 4.259 -6.947 3.435 1.00 0.00 N ATOM 993 CA ALA A 66 3.092 -6.473 4.167 1.00 0.00 C ATOM 994 C ALA A 66 1.995 -7.510 4.232 1.00 0.00 C ATOM 995 O ALA A 66 1.788 -8.283 3.283 1.00 0.00 O ATOM 996 CB ALA A 66 2.560 -5.193 3.563 1.00 0.00 C ATOM 0 H ALA A 66 4.230 -6.757 2.433 1.00 0.00 H new ATOM 0 HA ALA A 66 3.421 -6.277 5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.689 -4.859 4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.332 -4.425 3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.275 -5.371 2.526 1.00 0.00 H new ATOM 1002 N LYS A 67 1.299 -7.529 5.353 1.00 0.00 N ATOM 1003 CA LYS A 67 0.199 -8.444 5.572 1.00 0.00 C ATOM 1004 C LYS A 67 -1.128 -7.732 5.449 1.00 0.00 C ATOM 1005 O LYS A 67 -1.399 -6.800 6.191 1.00 0.00 O ATOM 1006 CB LYS A 67 0.327 -9.115 6.948 1.00 0.00 C ATOM 1007 CG LYS A 67 1.544 -9.997 7.025 1.00 0.00 C ATOM 1008 CD LYS A 67 1.694 -10.826 8.334 1.00 0.00 C ATOM 1009 CE LYS A 67 2.023 -10.000 9.593 1.00 0.00 C ATOM 1010 NZ LYS A 67 0.910 -9.147 10.054 1.00 0.00 N ATOM 0 H LYS A 67 1.483 -6.907 6.140 1.00 0.00 H new ATOM 0 HA LYS A 67 0.240 -9.216 4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.382 -8.350 7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.566 -9.708 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.525 -10.686 6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.430 -9.373 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.767 -11.373 8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.479 -11.568 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.306 -10.679 10.398 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.889 -9.371 9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.214 -8.152 10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.099 -9.258 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.632 -9.429 11.016 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.942 -8.165 4.513 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.252 -7.581 4.290 1.00 0.00 C ATOM 1026 C VAL A 68 -4.295 -8.647 4.545 1.00 0.00 C ATOM 1027 O VAL A 68 -4.423 -9.572 3.788 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.410 -7.063 2.832 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -4.767 -6.396 2.630 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.279 -6.110 2.462 1.00 0.00 C ATOM 0 H VAL A 68 -1.717 -8.934 3.882 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.374 -6.733 4.964 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.355 -7.925 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.850 -6.043 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.560 -7.116 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.862 -5.551 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.415 -5.764 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.288 -5.255 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.324 -6.629 2.546 1.00 0.00 H new ATOM 1040 N SER A 69 -5.020 -8.531 5.599 1.00 0.00 N ATOM 1041 CA SER A 69 -5.958 -9.556 5.931 1.00 0.00 C ATOM 1042 C SER A 69 -7.365 -9.161 5.521 1.00 0.00 C ATOM 1043 O SER A 69 -7.740 -7.983 5.588 1.00 0.00 O ATOM 1044 CB SER A 69 -5.887 -9.841 7.407 1.00 0.00 C ATOM 1045 OG SER A 69 -4.529 -10.058 7.802 1.00 0.00 O ATOM 0 H SER A 69 -4.987 -7.744 6.247 1.00 0.00 H new ATOM 0 HA SER A 69 -5.702 -10.462 5.382 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.308 -9.006 7.967 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.488 -10.719 7.645 1.00 0.00 H new ATOM 0 HG SER A 69 -4.493 -10.241 8.764 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.125 -10.128 5.068 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.486 -9.894 4.660 1.00 0.00 C ATOM 1053 C VAL A 70 -10.407 -10.871 5.377 1.00 0.00 C ATOM 1054 O VAL A 70 -10.264 -12.096 5.247 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.668 -10.053 3.125 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.085 -9.685 2.709 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.658 -9.212 2.365 1.00 0.00 C ATOM 0 H VAL A 70 -7.818 -11.096 4.972 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.739 -8.867 4.924 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.495 -11.100 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.190 -9.804 1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.795 -10.338 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.287 -8.649 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.809 -9.343 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.790 -8.162 2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.649 -9.527 2.631 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.317 -10.336 6.145 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.294 -11.133 6.853 1.00 0.00 C ATOM 1069 C LYS A 71 -13.537 -11.139 5.996 1.00 0.00 C ATOM 1070 O LYS A 71 -14.200 -10.124 5.873 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.607 -10.475 8.198 1.00 0.00 C ATOM 1072 CG LYS A 71 -11.379 -10.189 9.044 1.00 0.00 C ATOM 1073 CD LYS A 71 -11.744 -9.449 10.319 1.00 0.00 C ATOM 1074 CE LYS A 71 -10.501 -9.071 11.115 1.00 0.00 C ATOM 1075 NZ LYS A 71 -10.829 -8.305 12.338 1.00 0.00 N ATOM 0 H LYS A 71 -11.406 -9.332 6.301 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.930 -12.144 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.138 -9.540 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.280 -11.122 8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.882 -11.126 9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.669 -9.596 8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.307 -8.549 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.394 -10.074 10.931 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.959 -9.976 11.390 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.835 -8.480 10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.952 -8.070 12.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.323 -7.428 12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.443 -8.878 12.952 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.858 -12.244 5.409 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.931 -12.250 4.438 1.00 0.00 C ATOM 1091 C ASN A 72 -16.035 -13.217 4.772 1.00 0.00 C ATOM 1092 O ASN A 72 -15.813 -14.442 4.781 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.368 -12.578 3.046 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.446 -12.704 1.975 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -15.814 -11.749 1.328 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.943 -13.889 1.793 1.00 0.00 N ATOM 0 H ASN A 72 -13.410 -13.146 5.572 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.369 -11.252 4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.664 -11.799 2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.807 -13.511 3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.665 -14.036 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.611 -14.673 2.355 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.243 -12.711 5.045 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.383 -13.545 5.214 1.00 0.00 C ATOM 1105 C PRO A 73 -19.210 -13.616 3.913 1.00 0.00 C ATOM 1106 O PRO A 73 -20.034 -12.743 3.621 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.163 -12.828 6.315 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.744 -11.379 6.224 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.577 -11.302 5.263 1.00 0.00 C ATOM 0 HA PRO A 73 -18.133 -14.577 5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.238 -12.936 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.931 -13.243 7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.571 -10.762 5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.458 -11.000 7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.851 -10.803 4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.739 -10.749 5.687 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.944 -14.662 3.171 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.559 -15.047 1.895 1.00 0.00 C ATOM 1119 C TYR A 74 -18.954 -16.363 1.553 1.00 0.00 C ATOM 1120 O TYR A 74 -17.732 -16.447 1.413 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.268 -14.086 0.691 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.918 -12.721 0.701 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.291 -12.590 0.559 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.159 -11.565 0.832 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.890 -11.348 0.552 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -19.754 -10.319 0.822 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.113 -10.217 0.681 1.00 0.00 C ATOM 1128 OH TYR A 74 -21.703 -8.971 0.664 1.00 0.00 O ATOM 0 H TYR A 74 -18.231 -15.334 3.457 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.640 -15.037 2.032 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.189 -13.942 0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -19.573 -14.595 -0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.901 -13.475 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.088 -11.642 0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.961 -11.262 0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.151 -9.429 0.925 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.687 -8.589 1.566 1.00 0.00 H new ATOM 1138 N SER A 75 -19.759 -17.373 1.442 1.00 0.00 N ATOM 1139 CA SER A 75 -19.292 -18.711 1.173 1.00 0.00 C ATOM 1140 C SER A 75 -18.750 -18.856 -0.248 1.00 0.00 C ATOM 1141 O SER A 75 -18.008 -19.796 -0.545 1.00 0.00 O ATOM 1142 CB SER A 75 -20.416 -19.694 1.442 1.00 0.00 C ATOM 1143 OG SER A 75 -20.855 -19.573 2.790 1.00 0.00 O ATOM 0 H SER A 75 -20.772 -17.298 1.536 1.00 0.00 H new ATOM 0 HA SER A 75 -18.457 -18.928 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.246 -19.505 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.074 -20.711 1.252 1.00 0.00 H new ATOM 0 HG SER A 75 -21.582 -20.209 2.956 1.00 0.00 H new ATOM 1149 N GLN A 76 -19.102 -17.931 -1.111 1.00 0.00 N ATOM 1150 CA GLN A 76 -18.633 -17.970 -2.455 1.00 0.00 C ATOM 1151 C GLN A 76 -17.206 -17.417 -2.548 1.00 0.00 C ATOM 1152 O GLN A 76 -16.878 -16.390 -1.940 1.00 0.00 O ATOM 1153 CB GLN A 76 -19.559 -17.185 -3.361 1.00 0.00 C ATOM 1154 CG GLN A 76 -19.643 -15.715 -3.053 1.00 0.00 C ATOM 1155 CD GLN A 76 -20.459 -15.003 -4.065 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.826 -14.645 -5.136 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -21.666 -14.824 -3.913 1.00 0.00 N flip ATOM 0 H GLN A 76 -19.714 -17.144 -0.894 1.00 0.00 H new ATOM 0 HA GLN A 76 -18.622 -19.010 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.227 -17.308 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -20.559 -17.614 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -20.079 -15.572 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.640 -15.288 -3.024 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -22.121 -15.123 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -22.212 -14.376 -4.649 1.00 0.00 H new ATOM 1166 N SER A 77 -16.361 -18.110 -3.262 1.00 0.00 N ATOM 1167 CA SER A 77 -15.032 -17.648 -3.514 1.00 0.00 C ATOM 1168 C SER A 77 -15.078 -16.622 -4.644 1.00 0.00 C ATOM 1169 O SER A 77 -15.166 -16.976 -5.823 1.00 0.00 O ATOM 1170 CB SER A 77 -14.134 -18.837 -3.867 1.00 0.00 C ATOM 1171 OG SER A 77 -14.701 -19.579 -4.941 1.00 0.00 O ATOM 0 H SER A 77 -16.580 -19.012 -3.684 1.00 0.00 H new ATOM 0 HA SER A 77 -14.615 -17.170 -2.627 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.141 -18.483 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 77 -14.011 -19.480 -2.996 1.00 0.00 H new ATOM 0 HG SER A 77 -15.058 -18.961 -5.613 1.00 0.00 H new ATOM 1177 N ILE A 78 -15.098 -15.367 -4.283 1.00 0.00 N ATOM 1178 CA ILE A 78 -15.203 -14.296 -5.252 1.00 0.00 C ATOM 1179 C ILE A 78 -13.820 -14.012 -5.836 1.00 0.00 C ATOM 1180 O ILE A 78 -12.862 -13.833 -5.079 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.752 -13.000 -4.581 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -17.027 -13.314 -3.791 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -16.031 -11.928 -5.636 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.574 -12.153 -2.985 1.00 0.00 C ATOM 0 H ILE A 78 -15.042 -15.053 -3.314 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.891 -14.601 -6.041 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.998 -12.618 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.796 -13.650 -4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.824 -14.145 -3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -16.414 -11.030 -5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -15.108 -11.689 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.770 -12.300 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.476 -12.468 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.827 -11.829 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -17.814 -11.326 -3.654 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.691 -14.017 -7.179 1.00 0.00 N ATOM 1197 CA PRO A 79 -12.434 -13.694 -7.850 1.00 0.00 C ATOM 1198 C PRO A 79 -11.929 -12.326 -7.422 1.00 0.00 C ATOM 1199 O PRO A 79 -12.654 -11.325 -7.539 1.00 0.00 O ATOM 1200 CB PRO A 79 -12.812 -13.668 -9.339 1.00 0.00 C ATOM 1201 CG PRO A 79 -14.026 -14.511 -9.441 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.759 -14.354 -8.140 1.00 0.00 C ATOM 0 HA PRO A 79 -11.642 -14.406 -7.617 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -13.008 -12.651 -9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.005 -14.061 -9.958 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -14.649 -14.196 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.762 -15.554 -9.615 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -15.511 -13.567 -8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -15.277 -15.271 -7.858 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.712 -12.282 -6.904 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.133 -11.044 -6.445 1.00 0.00 C ATOM 1212 C ILE A 80 -9.826 -10.150 -7.624 1.00 0.00 C ATOM 1213 O ILE A 80 -8.851 -10.372 -8.369 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.850 -11.251 -5.595 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -9.149 -12.113 -4.360 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.291 -9.899 -5.169 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.949 -12.363 -3.472 1.00 0.00 C ATOM 0 H ILE A 80 -10.109 -13.097 -6.794 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.872 -10.573 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.109 -11.771 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.927 -11.627 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.550 -13.072 -4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.391 -10.049 -4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.046 -9.311 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.035 -9.368 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.246 -12.979 -2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.176 -12.879 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.559 -11.411 -3.110 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.668 -9.167 -7.805 1.00 0.00 N ATOM 1230 CA CYS A 81 -10.548 -8.256 -8.891 1.00 0.00 C ATOM 1231 C CYS A 81 -9.297 -7.404 -8.748 1.00 0.00 C ATOM 1232 O CYS A 81 -8.434 -7.417 -9.624 1.00 0.00 O ATOM 1233 CB CYS A 81 -11.799 -7.381 -8.979 1.00 0.00 C ATOM 1234 SG CYS A 81 -11.806 -6.223 -10.359 1.00 0.00 S ATOM 0 H CYS A 81 -11.461 -8.982 -7.191 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.456 -8.825 -9.816 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -12.674 -8.027 -9.059 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -11.901 -6.820 -8.050 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.908 -5.534 -10.342 1.00 0.00 H new ATOM 1240 N GLN A 82 -9.176 -6.703 -7.638 1.00 0.00 N ATOM 1241 CA GLN A 82 -8.078 -5.788 -7.460 1.00 0.00 C ATOM 1242 C GLN A 82 -7.701 -5.593 -5.995 1.00 0.00 C ATOM 1243 O GLN A 82 -8.555 -5.366 -5.148 1.00 0.00 O ATOM 1244 CB GLN A 82 -8.433 -4.435 -8.119 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.482 -3.306 -7.810 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.813 -2.029 -8.549 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -7.308 -1.788 -9.640 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.684 -1.226 -7.994 1.00 0.00 N ATOM 0 H GLN A 82 -9.824 -6.752 -6.852 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.202 -6.220 -7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.470 -4.573 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -9.434 -4.144 -7.800 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.496 -3.111 -6.738 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.468 -3.614 -8.065 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.084 -1.458 -7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.963 -0.368 -8.470 1.00 0.00 H new ATOM 1257 N ILE A 83 -6.425 -5.723 -5.709 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.871 -5.379 -4.411 1.00 0.00 C ATOM 1259 C ILE A 83 -4.870 -4.288 -4.672 1.00 0.00 C ATOM 1260 O ILE A 83 -3.870 -4.517 -5.345 1.00 0.00 O ATOM 1261 CB ILE A 83 -5.148 -6.582 -3.728 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -6.114 -7.751 -3.481 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -4.473 -6.155 -2.419 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -7.266 -7.444 -2.554 1.00 0.00 C ATOM 0 H ILE A 83 -5.734 -6.073 -6.373 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.672 -5.077 -3.736 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.373 -6.925 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.516 -8.078 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.550 -8.588 -3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.978 -7.015 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.736 -5.379 -2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.225 -5.767 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -7.890 -8.331 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.879 -7.148 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.861 -6.631 -2.970 1.00 0.00 H new ATOM 1276 N SER A 84 -5.131 -3.122 -4.191 1.00 0.00 N ATOM 1277 CA SER A 84 -4.291 -2.014 -4.502 1.00 0.00 C ATOM 1278 C SER A 84 -3.661 -1.450 -3.226 1.00 0.00 C ATOM 1279 O SER A 84 -4.309 -1.416 -2.180 1.00 0.00 O ATOM 1280 CB SER A 84 -5.127 -0.974 -5.236 1.00 0.00 C ATOM 1281 OG SER A 84 -4.331 0.015 -5.783 1.00 0.00 O ATOM 0 H SER A 84 -5.920 -2.909 -3.580 1.00 0.00 H new ATOM 0 HA SER A 84 -3.469 -2.324 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.703 -1.458 -6.025 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.843 -0.527 -4.546 1.00 0.00 H new ATOM 0 HG SER A 84 -3.950 -0.302 -6.628 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.406 -1.020 -3.312 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.687 -0.526 -2.148 1.00 0.00 C ATOM 1289 C TYR A 85 -1.076 0.835 -2.411 1.00 0.00 C ATOM 1290 O TYR A 85 -0.636 1.141 -3.537 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.573 -1.515 -1.694 1.00 0.00 C ATOM 1292 CG TYR A 85 0.551 -1.755 -2.700 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.703 -0.953 -2.713 1.00 0.00 C ATOM 1294 CD2 TYR A 85 0.466 -2.781 -3.621 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.718 -1.182 -3.623 1.00 0.00 C ATOM 1296 CE2 TYR A 85 1.482 -3.012 -4.531 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.601 -2.212 -4.528 1.00 0.00 C ATOM 1298 OH TYR A 85 3.600 -2.442 -5.445 1.00 0.00 O ATOM 0 H TYR A 85 -1.867 -1.005 -4.178 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.420 -0.436 -1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.134 -1.139 -0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.037 -2.473 -1.460 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.798 -0.146 -2.002 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.409 -3.414 -3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.598 -0.556 -3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.397 -3.820 -5.243 1.00 0.00 H new ATOM 0 HH TYR A 85 3.358 -3.207 -6.007 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.062 1.649 -1.397 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.410 2.923 -1.452 1.00 0.00 C ATOM 1310 C ILE A 86 0.652 2.959 -0.368 1.00 0.00 C ATOM 1311 O ILE A 86 0.351 2.792 0.814 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.389 4.113 -1.251 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.531 4.059 -2.273 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.635 5.438 -1.376 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.544 5.178 -2.128 1.00 0.00 C ATOM 0 H ILE A 86 -1.506 1.445 -0.502 1.00 0.00 H new ATOM 0 HA ILE A 86 0.024 3.036 -2.445 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.819 4.039 -0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.108 4.094 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.045 3.103 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.329 6.266 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.146 5.485 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.184 5.508 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.319 5.068 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.997 5.132 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.045 6.139 -2.255 1.00 0.00 H new ATOM 1327 N LEU A 87 1.869 3.133 -0.781 1.00 0.00 N ATOM 1328 CA LEU A 87 3.000 3.223 0.105 1.00 0.00 C ATOM 1329 C LEU A 87 3.356 4.691 0.184 1.00 0.00 C ATOM 1330 O LEU A 87 3.624 5.307 -0.839 1.00 0.00 O ATOM 1331 CB LEU A 87 4.182 2.430 -0.534 1.00 0.00 C ATOM 1332 CG LEU A 87 5.558 2.271 0.206 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.576 1.769 -0.757 1.00 0.00 C ATOM 1334 CD2 LEU A 87 6.092 3.533 0.870 1.00 0.00 C ATOM 0 H LEU A 87 2.115 3.219 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 87 2.789 2.817 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.815 1.425 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.392 2.896 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 87 5.370 1.567 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.534 1.657 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.259 0.803 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.682 2.479 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.045 3.315 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.235 4.308 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.379 3.881 1.617 1.00 0.00 H new ATOM 1346 N LYS A 88 3.358 5.251 1.355 1.00 0.00 N ATOM 1347 CA LYS A 88 3.776 6.625 1.495 1.00 0.00 C ATOM 1348 C LYS A 88 4.903 6.762 2.461 1.00 0.00 C ATOM 1349 O LYS A 88 5.117 5.899 3.318 1.00 0.00 O ATOM 1350 CB LYS A 88 2.651 7.552 1.916 1.00 0.00 C ATOM 1351 CG LYS A 88 1.530 7.662 0.935 1.00 0.00 C ATOM 1352 CD LYS A 88 0.476 8.595 1.454 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.582 8.814 0.425 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.690 9.643 0.947 1.00 0.00 N ATOM 0 H LYS A 88 3.080 4.791 2.222 1.00 0.00 H new ATOM 0 HA LYS A 88 4.106 6.924 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.249 7.204 2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.063 8.546 2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.908 8.025 -0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.098 6.678 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.031 8.182 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.929 9.548 1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.145 9.298 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.972 7.852 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.406 9.774 0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.123 9.169 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.322 10.571 1.240 1.00 0.00 H new ATOM 1368 N SER A 89 5.628 7.831 2.311 1.00 0.00 N ATOM 1369 CA SER A 89 6.688 8.168 3.207 1.00 0.00 C ATOM 1370 C SER A 89 6.832 9.681 3.187 1.00 0.00 C ATOM 1371 O SER A 89 7.237 10.263 2.162 1.00 0.00 O ATOM 1372 CB SER A 89 8.001 7.472 2.791 1.00 0.00 C ATOM 1373 OG SER A 89 9.008 7.631 3.782 1.00 0.00 O ATOM 0 H SER A 89 5.496 8.500 1.553 1.00 0.00 H new ATOM 0 HA SER A 89 6.462 7.826 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.816 6.411 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.350 7.886 1.845 1.00 0.00 H new ATOM 0 HG SER A 89 8.602 7.577 4.672 1.00 0.00 H new ATOM 1379 N ALA A 90 6.432 10.319 4.294 1.00 0.00 N ATOM 1380 CA ALA A 90 6.430 11.771 4.450 1.00 0.00 C ATOM 1381 C ALA A 90 5.376 12.418 3.548 1.00 0.00 C ATOM 1382 O ALA A 90 4.290 12.767 4.010 1.00 0.00 O ATOM 1383 CB ALA A 90 7.818 12.387 4.246 1.00 0.00 C ATOM 0 H ALA A 90 6.095 9.826 5.121 1.00 0.00 H new ATOM 0 HA ALA A 90 6.157 11.982 5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.759 13.468 4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.511 11.973 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.173 12.159 3.241 1.00 0.00 H new ATOM 1389 N THR A 91 5.688 12.528 2.256 1.00 0.00 N ATOM 1390 CA THR A 91 4.794 13.120 1.267 1.00 0.00 C ATOM 1391 C THR A 91 5.512 13.269 -0.085 1.00 0.00 C ATOM 1392 O THR A 91 4.877 13.193 -1.138 1.00 0.00 O ATOM 1393 CB THR A 91 4.224 14.526 1.727 1.00 0.00 C ATOM 1394 OG1 THR A 91 3.284 15.048 0.763 1.00 0.00 O ATOM 1395 CG2 THR A 91 5.342 15.552 1.944 1.00 0.00 C ATOM 0 H THR A 91 6.574 12.206 1.867 1.00 0.00 H new ATOM 0 HA THR A 91 3.948 12.441 1.162 1.00 0.00 H new ATOM 0 HB THR A 91 3.715 14.359 2.676 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.946 15.915 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.909 16.501 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.023 15.191 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.891 15.694 1.013 1.00 0.00 H new ATOM 1403 N ARG A 92 6.846 13.436 -0.045 1.00 0.00 N ATOM 1404 CA ARG A 92 7.633 13.707 -1.249 1.00 0.00 C ATOM 1405 C ARG A 92 7.607 12.539 -2.235 1.00 0.00 C ATOM 1406 O ARG A 92 7.229 12.708 -3.387 1.00 0.00 O ATOM 1407 CB ARG A 92 9.062 14.090 -0.876 1.00 0.00 C ATOM 1408 CG ARG A 92 9.913 14.560 -2.044 1.00 0.00 C ATOM 1409 CD ARG A 92 11.264 15.057 -1.561 1.00 0.00 C ATOM 1410 NE ARG A 92 11.129 16.177 -0.612 1.00 0.00 N ATOM 1411 CZ ARG A 92 12.106 16.632 0.189 1.00 0.00 C ATOM 1412 NH1 ARG A 92 13.335 16.130 0.109 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.857 17.606 1.050 1.00 0.00 N ATOM 0 H ARG A 92 7.397 13.387 0.812 1.00 0.00 H new ATOM 0 HA ARG A 92 7.171 14.552 -1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.029 14.880 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.546 13.230 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 92 10.053 13.742 -2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.397 15.358 -2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.802 14.239 -1.083 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.861 15.375 -2.416 1.00 0.00 H new ATOM 0 HE ARG A 92 10.223 16.643 -0.560 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.542 15.393 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 92 14.071 16.482 0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.923 18.011 1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.599 17.951 1.658 1.00 0.00 H new ATOM 1427 N THR A 93 8.009 11.377 -1.802 1.00 0.00 N ATOM 1428 CA THR A 93 7.964 10.229 -2.663 1.00 0.00 C ATOM 1429 C THR A 93 7.179 9.118 -2.000 1.00 0.00 C ATOM 1430 O THR A 93 7.236 8.938 -0.779 1.00 0.00 O ATOM 1431 CB THR A 93 9.372 9.740 -3.075 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.103 10.831 -3.678 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.277 8.589 -4.081 1.00 0.00 C ATOM 0 H THR A 93 8.369 11.200 -0.864 1.00 0.00 H new ATOM 0 HA THR A 93 7.460 10.528 -3.582 1.00 0.00 H new ATOM 0 HB THR A 93 9.888 9.387 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.758 11.179 -3.038 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.280 8.262 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.735 7.757 -3.632 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.749 8.928 -4.972 1.00 0.00 H new ATOM 1441 N ILE A 94 6.452 8.390 -2.803 1.00 0.00 N ATOM 1442 CA ILE A 94 5.599 7.348 -2.369 1.00 0.00 C ATOM 1443 C ILE A 94 5.727 6.236 -3.405 1.00 0.00 C ATOM 1444 O ILE A 94 6.479 6.386 -4.369 1.00 0.00 O ATOM 1445 CB ILE A 94 4.084 7.879 -2.239 1.00 0.00 C ATOM 1446 CG1 ILE A 94 3.443 8.321 -3.591 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.988 9.033 -1.247 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.968 7.192 -4.485 1.00 0.00 C ATOM 0 H ILE A 94 6.446 8.522 -3.814 1.00 0.00 H new ATOM 0 HA ILE A 94 5.876 6.980 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 94 3.519 7.019 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.596 8.973 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.171 8.916 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.954 9.370 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.324 8.698 -0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.617 9.856 -1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.539 7.606 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.811 6.550 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.211 6.607 -3.962 1.00 0.00 H new ATOM 1460 N ALA A 95 5.054 5.152 -3.211 1.00 0.00 N ATOM 1461 CA ALA A 95 4.990 4.114 -4.212 1.00 0.00 C ATOM 1462 C ALA A 95 3.569 3.635 -4.326 1.00 0.00 C ATOM 1463 O ALA A 95 2.827 3.634 -3.347 1.00 0.00 O ATOM 1464 CB ALA A 95 5.941 2.966 -3.932 1.00 0.00 C ATOM 0 H ALA A 95 4.530 4.950 -2.359 1.00 0.00 H new ATOM 0 HA ALA A 95 5.314 4.536 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.848 2.217 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.965 3.340 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.695 2.516 -2.970 1.00 0.00 H new ATOM 1470 N SER A 96 3.185 3.255 -5.487 1.00 0.00 N ATOM 1471 CA SER A 96 1.844 2.848 -5.728 1.00 0.00 C ATOM 1472 C SER A 96 1.867 1.539 -6.472 1.00 0.00 C ATOM 1473 O SER A 96 2.849 1.248 -7.178 1.00 0.00 O ATOM 1474 CB SER A 96 1.140 3.930 -6.542 1.00 0.00 C ATOM 1475 OG SER A 96 -0.205 3.615 -6.788 1.00 0.00 O ATOM 0 H SER A 96 3.793 3.216 -6.305 1.00 0.00 H new ATOM 0 HA SER A 96 1.302 2.711 -4.792 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.198 4.879 -6.009 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.660 4.065 -7.491 1.00 0.00 H new ATOM 0 HG SER A 96 -0.275 3.114 -7.627 1.00 0.00 H new ATOM 1481 N GLY A 97 0.831 0.751 -6.320 1.00 0.00 N ATOM 1482 CA GLY A 97 0.804 -0.515 -6.976 1.00 0.00 C ATOM 1483 C GLY A 97 -0.503 -1.214 -6.796 1.00 0.00 C ATOM 1484 O GLY A 97 -1.298 -0.842 -5.933 1.00 0.00 O ATOM 0 H GLY A 97 0.010 0.967 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.996 -0.376 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.606 -1.142 -6.586 1.00 0.00 H new ATOM 1488 N THR A 98 -0.723 -2.220 -7.587 1.00 0.00 N ATOM 1489 CA THR A 98 -1.936 -2.977 -7.562 1.00 0.00 C ATOM 1490 C THR A 98 -1.636 -4.411 -7.986 1.00 0.00 C ATOM 1491 O THR A 98 -0.942 -4.627 -8.989 1.00 0.00 O ATOM 1492 CB THR A 98 -2.970 -2.359 -8.537 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.246 -0.986 -8.176 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.249 -3.147 -8.525 1.00 0.00 C ATOM 0 H THR A 98 -0.050 -2.544 -8.282 1.00 0.00 H new ATOM 0 HA THR A 98 -2.348 -2.964 -6.553 1.00 0.00 H new ATOM 0 HB THR A 98 -2.546 -2.388 -9.541 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.899 -0.608 -8.801 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.961 -2.696 -9.216 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.047 -4.173 -8.831 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.669 -3.144 -7.519 1.00 0.00 H new ATOM 1502 N ILE A 99 -2.114 -5.393 -7.237 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.883 -6.767 -7.644 1.00 0.00 C ATOM 1504 C ILE A 99 -3.185 -7.379 -8.161 1.00 0.00 C ATOM 1505 O ILE A 99 -4.170 -7.491 -7.403 1.00 0.00 O ATOM 1506 CB ILE A 99 -1.318 -7.721 -6.524 1.00 0.00 C ATOM 1507 CG1 ILE A 99 -0.096 -7.142 -5.786 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.936 -9.063 -7.139 1.00 0.00 C ATOM 1509 CD1 ILE A 99 -0.432 -6.066 -4.781 1.00 0.00 C ATOM 0 H ILE A 99 -2.645 -5.271 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.114 -6.697 -8.413 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.113 -7.838 -5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.423 -7.952 -5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.598 -6.733 -6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.546 -9.721 -6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.816 -9.519 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.173 -8.910 -7.902 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.483 -5.713 -4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.922 -5.235 -5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.100 -6.473 -4.022 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.242 -7.745 -9.448 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.386 -8.449 -9.998 1.00 0.00 C ATOM 1523 C PRO A 100 -4.330 -9.918 -9.586 1.00 0.00 C ATOM 1524 O PRO A 100 -3.409 -10.642 -9.981 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.207 -8.323 -11.528 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.025 -7.423 -11.726 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.218 -7.499 -10.467 1.00 0.00 C ATOM 0 HA PRO A 100 -5.339 -8.048 -9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.037 -9.298 -11.984 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.100 -7.905 -11.993 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.435 -7.741 -12.585 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.345 -6.399 -11.921 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.482 -8.302 -10.505 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.672 -6.575 -10.279 1.00 0.00 H new ATOM 1535 N ASP A 101 -5.306 -10.332 -8.784 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.404 -11.706 -8.236 1.00 0.00 C ATOM 1537 C ASP A 101 -4.112 -12.103 -7.479 1.00 0.00 C ATOM 1538 O ASP A 101 -3.250 -12.774 -8.022 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.732 -12.742 -9.346 1.00 0.00 C ATOM 1540 CG ASP A 101 -6.035 -14.147 -8.829 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.102 -14.909 -8.484 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -7.230 -14.523 -8.788 1.00 0.00 O ATOM 0 H ASP A 101 -6.068 -9.724 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 101 -6.229 -11.710 -7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.589 -12.385 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.890 -12.796 -10.036 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.928 -11.620 -6.234 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.746 -11.945 -5.427 1.00 0.00 C ATOM 1549 C PRO A 102 -2.985 -13.157 -4.531 1.00 0.00 C ATOM 1550 O PRO A 102 -2.128 -13.541 -3.730 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.592 -10.692 -4.577 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.991 -10.246 -4.328 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.815 -10.684 -5.527 1.00 0.00 C ATOM 0 HA PRO A 102 -1.874 -12.199 -6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.070 -10.905 -3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.016 -9.926 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.379 -10.688 -3.410 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.035 -9.164 -4.204 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.744 -11.166 -5.221 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.088 -9.837 -6.157 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.142 -13.734 -4.681 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.562 -14.834 -3.881 1.00 0.00 C ATOM 1563 C GLY A 103 -5.971 -15.185 -4.227 1.00 0.00 C ATOM 1564 O GLY A 103 -6.446 -14.818 -5.307 1.00 0.00 O ATOM 0 H GLY A 103 -4.828 -13.443 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.910 -15.691 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.488 -14.579 -2.824 1.00 0.00 H new ATOM 1568 N SER A 104 -6.656 -15.825 -3.337 1.00 0.00 N ATOM 1569 CA SER A 104 -8.008 -16.261 -3.591 1.00 0.00 C ATOM 1570 C SER A 104 -8.901 -15.983 -2.391 1.00 0.00 C ATOM 1571 O SER A 104 -8.467 -16.148 -1.248 1.00 0.00 O ATOM 1572 CB SER A 104 -7.987 -17.752 -3.941 1.00 0.00 C ATOM 1573 OG SER A 104 -7.239 -18.494 -2.973 1.00 0.00 O ATOM 0 H SER A 104 -6.303 -16.065 -2.411 1.00 0.00 H new ATOM 0 HA SER A 104 -8.423 -15.704 -4.431 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.007 -18.133 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.549 -17.891 -4.929 1.00 0.00 H new ATOM 0 HG SER A 104 -7.241 -19.443 -3.216 1.00 0.00 H new ATOM 1579 N LEU A 105 -10.133 -15.532 -2.632 1.00 0.00 N ATOM 1580 CA LEU A 105 -11.031 -15.290 -1.541 1.00 0.00 C ATOM 1581 C LEU A 105 -11.452 -16.622 -0.909 1.00 0.00 C ATOM 1582 O LEU A 105 -11.906 -17.544 -1.591 1.00 0.00 O ATOM 1583 CB LEU A 105 -12.214 -14.377 -1.970 1.00 0.00 C ATOM 1584 CG LEU A 105 -13.230 -13.965 -0.880 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -14.024 -12.770 -1.340 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -14.204 -15.086 -0.616 1.00 0.00 C ATOM 0 H LEU A 105 -10.511 -15.335 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.520 -14.727 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.797 -13.467 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.761 -14.886 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.671 -13.730 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.737 -12.487 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.348 -11.937 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.562 -13.021 -2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.912 -14.779 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.744 -15.322 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.660 -15.968 -0.278 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.268 -16.681 0.388 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.458 -17.865 1.232 1.00 0.00 C ATOM 1600 C VAL A 106 -12.836 -18.571 1.102 1.00 0.00 C ATOM 1601 O VAL A 106 -12.901 -19.791 0.977 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.177 -17.483 2.717 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -12.092 -16.366 3.197 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.251 -18.674 3.642 1.00 0.00 C ATOM 0 H VAL A 106 -10.965 -15.868 0.924 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.744 -18.605 0.869 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.152 -17.113 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.864 -16.130 4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.938 -15.480 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.131 -16.687 3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.048 -18.354 4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.247 -19.113 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.512 -19.416 3.340 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.907 -17.811 1.099 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.211 -18.407 1.152 1.00 0.00 C ATOM 1616 C GLY A 107 -15.588 -18.651 2.596 1.00 0.00 C ATOM 1617 O GLY A 107 -15.410 -19.750 3.106 1.00 0.00 O ATOM 0 H GLY A 107 -13.897 -16.792 1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.943 -17.752 0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.218 -19.346 0.598 1.00 0.00 H new ATOM 1621 N SER A 108 -16.092 -17.604 3.239 1.00 0.00 N ATOM 1622 CA SER A 108 -16.447 -17.598 4.659 1.00 0.00 C ATOM 1623 C SER A 108 -15.236 -17.845 5.570 1.00 0.00 C ATOM 1624 O SER A 108 -14.878 -18.985 5.852 1.00 0.00 O ATOM 1625 CB SER A 108 -17.587 -18.578 4.966 1.00 0.00 C ATOM 1626 OG SER A 108 -18.762 -18.228 4.246 1.00 0.00 O ATOM 0 H SER A 108 -16.271 -16.712 2.778 1.00 0.00 H new ATOM 0 HA SER A 108 -16.807 -16.593 4.880 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.282 -19.591 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.796 -18.576 6.036 1.00 0.00 H new ATOM 0 HG SER A 108 -19.179 -19.039 3.887 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.579 -16.777 5.966 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.475 -16.890 6.870 1.00 0.00 C ATOM 1634 C GLY A 109 -12.538 -15.730 6.723 1.00 0.00 C ATOM 1635 O GLY A 109 -12.826 -14.778 5.978 1.00 0.00 O ATOM 0 H GLY A 109 -14.796 -15.825 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.843 -16.937 7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.940 -17.820 6.681 1.00 0.00 H new ATOM 1639 N THR A 110 -11.440 -15.786 7.405 1.00 0.00 N ATOM 1640 CA THR A 110 -10.454 -14.760 7.330 1.00 0.00 C ATOM 1641 C THR A 110 -9.237 -15.267 6.565 1.00 0.00 C ATOM 1642 O THR A 110 -8.650 -16.291 6.917 1.00 0.00 O ATOM 1643 CB THR A 110 -10.029 -14.305 8.734 1.00 0.00 C ATOM 1644 OG1 THR A 110 -11.197 -13.880 9.461 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.043 -13.149 8.650 1.00 0.00 C ATOM 0 H THR A 110 -11.201 -16.552 8.035 1.00 0.00 H new ATOM 0 HA THR A 110 -10.886 -13.907 6.806 1.00 0.00 H new ATOM 0 HB THR A 110 -9.546 -15.138 9.244 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.935 -13.589 10.360 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.755 -12.842 9.656 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.157 -13.466 8.100 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.510 -12.310 8.134 1.00 0.00 H new ATOM 1653 N THR A 111 -8.884 -14.573 5.533 1.00 0.00 N ATOM 1654 CA THR A 111 -7.748 -14.924 4.749 1.00 0.00 C ATOM 1655 C THR A 111 -6.713 -13.816 4.806 1.00 0.00 C ATOM 1656 O THR A 111 -7.045 -12.630 4.686 1.00 0.00 O ATOM 1657 CB THR A 111 -8.139 -15.276 3.283 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.988 -15.485 2.452 1.00 0.00 O ATOM 1659 CG2 THR A 111 -9.087 -14.247 2.669 1.00 0.00 C ATOM 0 H THR A 111 -9.379 -13.742 5.209 1.00 0.00 H new ATOM 0 HA THR A 111 -7.308 -15.826 5.173 1.00 0.00 H new ATOM 0 HB THR A 111 -8.681 -16.220 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.277 -15.705 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.328 -14.539 1.647 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.003 -14.199 3.258 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.607 -13.268 2.663 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.491 -14.186 5.052 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.423 -13.234 5.104 1.00 0.00 C ATOM 1669 C VAL A 112 -3.726 -13.186 3.765 1.00 0.00 C ATOM 1670 O VAL A 112 -3.059 -14.147 3.354 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.401 -13.558 6.222 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.319 -12.486 6.286 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -4.102 -13.684 7.567 1.00 0.00 C ATOM 0 H VAL A 112 -5.208 -15.151 5.221 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.856 -12.261 5.336 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.929 -14.512 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.610 -12.731 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.795 -12.440 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.777 -11.519 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.368 -13.912 8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.602 -12.745 7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.839 -14.485 7.519 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.908 -12.100 3.084 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.304 -11.873 1.810 1.00 0.00 C ATOM 1685 C LEU A 113 -1.978 -11.166 2.060 1.00 0.00 C ATOM 1686 O LEU A 113 -1.725 -10.679 3.183 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.224 -11.001 0.949 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.659 -11.523 0.758 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.456 -10.561 -0.105 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.660 -12.912 0.130 1.00 0.00 C ATOM 0 H LEU A 113 -4.494 -11.329 3.405 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.140 -12.811 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.276 -10.009 1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.767 -10.884 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.126 -11.594 1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.469 -10.941 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.493 -9.584 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.978 -10.466 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.687 -13.255 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.172 -12.871 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.121 -13.604 0.777 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.143 -11.088 1.074 1.00 0.00 N ATOM 1703 CA ASP A 114 0.170 -10.539 1.287 1.00 0.00 C ATOM 1704 C ASP A 114 0.650 -9.757 0.079 1.00 0.00 C ATOM 1705 O ASP A 114 0.277 -10.055 -1.060 1.00 0.00 O ATOM 1706 CB ASP A 114 1.168 -11.658 1.613 1.00 0.00 C ATOM 1707 CG ASP A 114 1.519 -12.535 0.422 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.762 -13.477 0.089 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.585 -12.300 -0.184 1.00 0.00 O ATOM 0 H ASP A 114 -1.338 -11.392 0.120 1.00 0.00 H new ATOM 0 HA ASP A 114 0.107 -9.852 2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.082 -11.213 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.752 -12.284 2.403 1.00 0.00 H new ATOM 1714 N VAL A 115 1.450 -8.748 0.335 1.00 0.00 N ATOM 1715 CA VAL A 115 2.050 -7.941 -0.712 1.00 0.00 C ATOM 1716 C VAL A 115 3.532 -7.667 -0.405 1.00 0.00 C ATOM 1717 O VAL A 115 3.880 -7.256 0.712 1.00 0.00 O ATOM 1718 CB VAL A 115 1.283 -6.575 -0.949 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.122 -5.784 0.324 1.00 0.00 C ATOM 1720 CG2 VAL A 115 1.993 -5.736 -2.007 1.00 0.00 C ATOM 0 H VAL A 115 1.707 -8.459 1.279 1.00 0.00 H new ATOM 0 HA VAL A 115 1.971 -8.519 -1.633 1.00 0.00 H new ATOM 0 HB VAL A 115 0.284 -6.827 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.591 -4.856 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.554 -6.370 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.105 -5.553 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.451 -4.802 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.009 -5.517 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.028 -6.288 -2.946 1.00 0.00 H new ATOM 1730 N PRO A 116 4.437 -7.961 -1.349 1.00 0.00 N ATOM 1731 CA PRO A 116 5.834 -7.568 -1.227 1.00 0.00 C ATOM 1732 C PRO A 116 5.940 -6.053 -1.433 1.00 0.00 C ATOM 1733 O PRO A 116 5.658 -5.549 -2.523 1.00 0.00 O ATOM 1734 CB PRO A 116 6.539 -8.314 -2.376 1.00 0.00 C ATOM 1735 CG PRO A 116 5.535 -9.296 -2.888 1.00 0.00 C ATOM 1736 CD PRO A 116 4.188 -8.713 -2.588 1.00 0.00 C ATOM 0 HA PRO A 116 6.270 -7.804 -0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.849 -7.624 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.438 -8.819 -2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.659 -9.457 -3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.656 -10.265 -2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.837 -8.066 -3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.433 -9.486 -2.449 1.00 0.00 H new ATOM 1744 N VAL A 117 6.298 -5.338 -0.403 1.00 0.00 N ATOM 1745 CA VAL A 117 6.337 -3.891 -0.475 1.00 0.00 C ATOM 1746 C VAL A 117 7.727 -3.441 -0.118 1.00 0.00 C ATOM 1747 O VAL A 117 8.243 -3.805 0.932 1.00 0.00 O ATOM 1748 CB VAL A 117 5.332 -3.235 0.529 1.00 0.00 C ATOM 1749 CG1 VAL A 117 5.225 -1.763 0.312 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.973 -3.817 0.403 1.00 0.00 C ATOM 0 H VAL A 117 6.568 -5.727 0.500 1.00 0.00 H new ATOM 0 HA VAL A 117 6.060 -3.587 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 117 5.727 -3.435 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.519 -1.340 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.203 -1.302 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.875 -1.569 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.304 -3.336 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.601 -3.657 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.015 -4.887 0.609 1.00 0.00 H new ATOM 1760 N LYS A 118 8.338 -2.670 -0.959 1.00 0.00 N ATOM 1761 CA LYS A 118 9.663 -2.228 -0.667 1.00 0.00 C ATOM 1762 C LYS A 118 9.576 -0.945 0.134 1.00 0.00 C ATOM 1763 O LYS A 118 9.280 0.119 -0.393 1.00 0.00 O ATOM 1764 CB LYS A 118 10.492 -2.065 -1.950 1.00 0.00 C ATOM 1765 CG LYS A 118 10.465 -3.310 -2.867 1.00 0.00 C ATOM 1766 CD LYS A 118 10.853 -4.604 -2.130 1.00 0.00 C ATOM 1767 CE LYS A 118 12.290 -4.604 -1.628 1.00 0.00 C ATOM 1768 NZ LYS A 118 13.271 -4.600 -2.723 1.00 0.00 N ATOM 0 H LYS A 118 7.948 -2.337 -1.841 1.00 0.00 H new ATOM 0 HA LYS A 118 10.183 -2.978 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.119 -1.206 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.525 -1.845 -1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.466 -3.423 -3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.148 -3.155 -3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.180 -4.748 -1.285 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.709 -5.452 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.451 -3.729 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.453 -5.482 -1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.233 -4.617 -2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.127 -5.439 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.148 -3.741 -3.296 1.00 0.00 H new ATOM 1782 N VAL A 119 9.815 -1.063 1.409 1.00 0.00 N ATOM 1783 CA VAL A 119 9.637 0.029 2.331 1.00 0.00 C ATOM 1784 C VAL A 119 10.940 0.765 2.516 1.00 0.00 C ATOM 1785 O VAL A 119 12.003 0.168 2.428 1.00 0.00 O ATOM 1786 CB VAL A 119 9.079 -0.482 3.694 1.00 0.00 C ATOM 1787 CG1 VAL A 119 8.956 0.634 4.719 1.00 0.00 C ATOM 1788 CG2 VAL A 119 7.726 -1.141 3.483 1.00 0.00 C ATOM 0 H VAL A 119 10.142 -1.926 1.844 1.00 0.00 H new ATOM 0 HA VAL A 119 8.906 0.723 1.917 1.00 0.00 H new ATOM 0 HB VAL A 119 9.789 -1.210 4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.563 0.230 5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.937 1.073 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.279 1.401 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.341 -1.496 4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.031 -0.417 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.834 -1.984 2.800 1.00 0.00 H new ATOM 1798 N ALA A 120 10.833 2.087 2.713 1.00 0.00 N ATOM 1799 CA ALA A 120 11.968 3.016 2.834 1.00 0.00 C ATOM 1800 C ALA A 120 12.550 3.332 1.458 1.00 0.00 C ATOM 1801 O ALA A 120 13.412 4.195 1.308 1.00 0.00 O ATOM 1802 CB ALA A 120 13.029 2.540 3.833 1.00 0.00 C ATOM 0 H ALA A 120 9.930 2.553 2.795 1.00 0.00 H new ATOM 0 HA ALA A 120 11.586 3.946 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.840 3.267 3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.579 2.438 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.424 1.576 3.513 1.00 0.00 H new ATOM 1808 N TYR A 121 12.026 2.638 0.460 1.00 0.00 N ATOM 1809 CA TYR A 121 12.370 2.832 -0.931 1.00 0.00 C ATOM 1810 C TYR A 121 12.090 4.263 -1.334 1.00 0.00 C ATOM 1811 O TYR A 121 12.981 4.977 -1.748 1.00 0.00 O ATOM 1812 CB TYR A 121 11.536 1.855 -1.781 1.00 0.00 C ATOM 1813 CG TYR A 121 11.633 2.022 -3.287 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.713 1.535 -3.993 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.616 2.657 -3.996 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.789 1.675 -5.363 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.681 2.795 -5.367 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.770 2.302 -6.047 1.00 0.00 C ATOM 1819 OH TYR A 121 11.834 2.426 -7.428 1.00 0.00 O ATOM 0 H TYR A 121 11.331 1.905 0.604 1.00 0.00 H new ATOM 0 HA TYR A 121 13.431 2.637 -1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.838 0.838 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.490 1.957 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.512 1.036 -3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.762 3.048 -3.463 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.646 1.294 -5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.882 3.287 -5.903 1.00 0.00 H new ATOM 0 HH TYR A 121 11.035 2.892 -7.752 1.00 0.00 H new ATOM 1829 N SER A 122 10.854 4.672 -1.153 1.00 0.00 N ATOM 1830 CA SER A 122 10.385 5.981 -1.536 1.00 0.00 C ATOM 1831 C SER A 122 11.207 7.121 -0.896 1.00 0.00 C ATOM 1832 O SER A 122 11.528 8.101 -1.554 1.00 0.00 O ATOM 1833 CB SER A 122 8.927 6.090 -1.145 1.00 0.00 C ATOM 1834 OG SER A 122 8.201 5.001 -1.694 1.00 0.00 O ATOM 0 H SER A 122 10.133 4.090 -0.726 1.00 0.00 H new ATOM 0 HA SER A 122 10.507 6.093 -2.613 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.831 6.093 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.514 7.033 -1.504 1.00 0.00 H new ATOM 0 HG SER A 122 8.140 5.105 -2.667 1.00 0.00 H new ATOM 1840 N ILE A 123 11.585 6.956 0.350 1.00 0.00 N ATOM 1841 CA ILE A 123 12.297 8.007 1.054 1.00 0.00 C ATOM 1842 C ILE A 123 13.781 8.033 0.618 1.00 0.00 C ATOM 1843 O ILE A 123 14.422 9.097 0.615 1.00 0.00 O ATOM 1844 CB ILE A 123 12.136 7.910 2.617 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.698 9.149 3.317 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.774 6.659 3.181 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.961 10.430 2.984 1.00 0.00 C ATOM 0 H ILE A 123 11.415 6.112 0.897 1.00 0.00 H new ATOM 0 HA ILE A 123 11.844 8.958 0.774 1.00 0.00 H new ATOM 0 HB ILE A 123 11.065 7.856 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.664 8.992 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.747 9.264 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.637 6.636 4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.306 5.780 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.839 6.658 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.419 11.262 3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.017 10.613 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.917 10.337 3.283 1.00 0.00 H new ATOM 1859 N ALA A 124 14.319 6.859 0.246 1.00 0.00 N ATOM 1860 CA ALA A 124 15.653 6.771 -0.334 1.00 0.00 C ATOM 1861 C ALA A 124 15.641 7.453 -1.691 1.00 0.00 C ATOM 1862 O ALA A 124 16.543 8.215 -2.025 1.00 0.00 O ATOM 1863 CB ALA A 124 16.076 5.318 -0.470 1.00 0.00 C ATOM 0 H ALA A 124 13.843 5.962 0.340 1.00 0.00 H new ATOM 0 HA ALA A 124 16.371 7.269 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 124 17.074 5.269 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.085 4.848 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.373 4.793 -1.117 1.00 0.00 H new ATOM 1869 N VAL A 125 14.574 7.189 -2.446 1.00 0.00 N ATOM 1870 CA VAL A 125 14.332 7.813 -3.743 1.00 0.00 C ATOM 1871 C VAL A 125 14.295 9.347 -3.606 1.00 0.00 C ATOM 1872 O VAL A 125 14.706 10.084 -4.519 1.00 0.00 O ATOM 1873 CB VAL A 125 12.994 7.288 -4.367 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.645 8.031 -5.627 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.088 5.806 -4.676 1.00 0.00 C ATOM 0 H VAL A 125 13.847 6.529 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 125 15.152 7.545 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 125 12.210 7.458 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.712 7.641 -6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.529 9.091 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.442 7.900 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.148 5.464 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.898 5.633 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.287 5.255 -3.757 1.00 0.00 H new ATOM 1885 N SER A 126 13.808 9.820 -2.472 1.00 0.00 N ATOM 1886 CA SER A 126 13.797 11.228 -2.190 1.00 0.00 C ATOM 1887 C SER A 126 15.211 11.729 -1.814 1.00 0.00 C ATOM 1888 O SER A 126 15.928 12.287 -2.646 1.00 0.00 O ATOM 1889 CB SER A 126 12.811 11.550 -1.062 1.00 0.00 C ATOM 1890 OG SER A 126 11.500 11.141 -1.376 1.00 0.00 O ATOM 0 H SER A 126 13.415 9.238 -1.733 1.00 0.00 H new ATOM 0 HA SER A 126 13.475 11.744 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 126 13.135 11.057 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.820 12.622 -0.868 1.00 0.00 H new ATOM 0 HG SER A 126 10.901 11.362 -0.632 1.00 0.00 H new ATOM 1896 N LEU A 127 15.601 11.524 -0.565 1.00 0.00 N ATOM 1897 CA LEU A 127 16.892 12.007 -0.084 1.00 0.00 C ATOM 1898 C LEU A 127 17.741 10.917 0.562 1.00 0.00 C ATOM 1899 O LEU A 127 18.962 11.041 0.611 1.00 0.00 O ATOM 1900 CB LEU A 127 16.752 13.212 0.895 1.00 0.00 C ATOM 1901 CG LEU A 127 15.991 12.995 2.234 1.00 0.00 C ATOM 1902 CD1 LEU A 127 16.198 14.188 3.138 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.493 12.811 2.009 1.00 0.00 C ATOM 0 H LEU A 127 15.047 11.029 0.133 1.00 0.00 H new ATOM 0 HA LEU A 127 17.411 12.346 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.756 13.561 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.255 14.020 0.358 1.00 0.00 H new ATOM 0 HG LEU A 127 16.389 12.090 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.663 14.032 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 127 17.262 14.309 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.819 15.085 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.997 12.662 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.086 13.698 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.325 11.941 1.374 1.00 0.00 H new ATOM 1915 N MET A 128 17.075 9.846 1.034 1.00 0.00 N ATOM 1916 CA MET A 128 17.683 8.782 1.875 1.00 0.00 C ATOM 1917 C MET A 128 17.970 9.407 3.242 1.00 0.00 C ATOM 1918 O MET A 128 18.668 10.400 3.353 1.00 0.00 O ATOM 1919 CB MET A 128 18.961 8.155 1.238 1.00 0.00 C ATOM 1920 CG MET A 128 19.336 6.731 1.736 1.00 0.00 C ATOM 1921 SD MET A 128 19.612 6.566 3.523 1.00 0.00 S ATOM 1922 CE MET A 128 20.009 4.799 3.641 1.00 0.00 C ATOM 0 H MET A 128 16.086 9.688 0.843 1.00 0.00 H new ATOM 0 HA MET A 128 16.990 7.946 1.969 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.824 8.117 0.157 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.803 8.820 1.430 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.541 6.044 1.445 1.00 0.00 H new ATOM 0 HG3 MET A 128 20.240 6.411 1.217 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.205 4.539 4.681 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.168 4.212 3.272 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.893 4.584 3.040 1.00 0.00 H new ATOM 1932 N LYS A 129 17.398 8.830 4.273 1.00 0.00 N ATOM 1933 CA LYS A 129 17.438 9.385 5.627 1.00 0.00 C ATOM 1934 C LYS A 129 18.842 9.551 6.166 1.00 0.00 C ATOM 1935 O LYS A 129 19.085 10.428 6.972 1.00 0.00 O ATOM 1936 CB LYS A 129 16.702 8.428 6.563 1.00 0.00 C ATOM 1937 CG LYS A 129 15.252 8.153 6.206 1.00 0.00 C ATOM 1938 CD LYS A 129 14.245 9.179 6.729 1.00 0.00 C ATOM 1939 CE LYS A 129 14.488 10.636 6.317 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.415 11.385 7.222 1.00 0.00 N ATOM 0 H LYS A 129 16.883 7.952 4.206 1.00 0.00 H new ATOM 0 HA LYS A 129 16.977 10.371 5.579 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.240 7.480 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.739 8.835 7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.165 8.104 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.980 7.171 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.251 8.888 6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.237 9.127 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.894 10.652 5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.531 11.157 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.117 11.898 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.870 12.062 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.903 10.715 7.851 1.00 0.00 H new ATOM 1954 N ASP A 130 19.733 8.641 5.743 1.00 0.00 N ATOM 1955 CA ASP A 130 21.127 8.442 6.300 1.00 0.00 C ATOM 1956 C ASP A 130 20.966 7.600 7.571 1.00 0.00 C ATOM 1957 O ASP A 130 21.873 6.969 8.074 1.00 0.00 O ATOM 1958 CB ASP A 130 21.870 9.786 6.576 1.00 0.00 C ATOM 1959 CG ASP A 130 23.327 9.622 6.975 1.00 0.00 C ATOM 1960 OD1 ASP A 130 24.197 9.599 6.080 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.633 9.544 8.173 1.00 0.00 O ATOM 0 H ASP A 130 19.521 7.994 4.984 1.00 0.00 H new ATOM 0 HA ASP A 130 21.756 7.934 5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 130 21.818 10.407 5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 130 21.346 10.322 7.368 1.00 0.00 H new ATOM 1966 N MET A 131 19.735 7.591 7.995 1.00 0.00 N ATOM 1967 CA MET A 131 19.183 6.870 9.082 1.00 0.00 C ATOM 1968 C MET A 131 19.604 7.416 10.444 1.00 0.00 C ATOM 1969 O MET A 131 19.096 8.471 10.829 1.00 0.00 O ATOM 1970 CB MET A 131 19.254 5.328 8.870 1.00 0.00 C ATOM 1971 CG MET A 131 18.356 4.469 9.772 1.00 0.00 C ATOM 1972 SD MET A 131 19.028 4.075 11.388 1.00 0.00 S ATOM 1973 CE MET A 131 20.379 3.030 10.873 1.00 0.00 C ATOM 0 H MET A 131 19.024 8.154 7.528 1.00 0.00 H new ATOM 0 HA MET A 131 18.109 7.056 9.099 1.00 0.00 H new ATOM 0 HB2 MET A 131 18.999 5.114 7.832 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.287 5.011 9.016 1.00 0.00 H new ATOM 0 HG2 MET A 131 17.408 4.988 9.910 1.00 0.00 H new ATOM 0 HG3 MET A 131 18.136 3.536 9.253 1.00 0.00 H new ATOM 0 HE1 MET A 131 20.847 2.582 11.750 1.00 0.00 H new ATOM 0 HE2 MET A 131 20.002 2.242 10.221 1.00 0.00 H new ATOM 0 HE3 MET A 131 21.115 3.626 10.333 1.00 0.00 H new ATOM 1983 N CYS A 132 20.554 6.761 11.106 1.00 0.00 N ATOM 1984 CA CYS A 132 21.029 7.070 12.483 1.00 0.00 C ATOM 1985 C CYS A 132 21.474 5.709 12.996 1.00 0.00 C ATOM 1986 O CYS A 132 22.117 4.969 12.261 1.00 0.00 O ATOM 1987 CB CYS A 132 19.834 7.570 13.369 1.00 0.00 C ATOM 1988 SG CYS A 132 20.270 8.143 15.034 1.00 0.00 S ATOM 0 H CYS A 132 21.044 5.966 10.695 1.00 0.00 H new ATOM 0 HA CYS A 132 21.802 7.839 12.505 1.00 0.00 H new ATOM 0 HB2 CYS A 132 19.334 8.384 12.845 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.111 6.759 13.462 1.00 0.00 H new ATOM 0 HG CYS A 132 19.195 8.529 15.656 1.00 0.00 H new ATOM 1994 N THR A 133 21.182 5.391 14.224 1.00 0.00 N ATOM 1995 CA THR A 133 21.264 4.059 14.689 1.00 0.00 C ATOM 1996 C THR A 133 19.994 3.763 15.476 1.00 0.00 C ATOM 1997 O THR A 133 19.850 4.192 16.611 1.00 0.00 O ATOM 1998 CB THR A 133 22.550 3.759 15.523 1.00 0.00 C ATOM 1999 OG1 THR A 133 22.703 4.709 16.592 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.799 3.752 14.640 1.00 0.00 C ATOM 0 H THR A 133 20.879 6.064 14.928 1.00 0.00 H new ATOM 0 HA THR A 133 21.346 3.396 13.828 1.00 0.00 H new ATOM 0 HB THR A 133 22.433 2.765 15.954 1.00 0.00 H new ATOM 0 HG1 THR A 133 21.833 4.869 17.014 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.676 3.540 15.252 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.698 2.984 13.873 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.915 4.726 14.165 1.00 0.00 H new ATOM 2008 N ASP A 134 19.053 3.094 14.805 1.00 0.00 N ATOM 2009 CA ASP A 134 17.754 2.670 15.374 1.00 0.00 C ATOM 2010 C ASP A 134 16.793 3.843 15.600 1.00 0.00 C ATOM 2011 O ASP A 134 16.841 4.520 16.630 1.00 0.00 O ATOM 2012 CB ASP A 134 17.915 1.816 16.647 1.00 0.00 C ATOM 2013 CG ASP A 134 16.594 1.327 17.227 1.00 0.00 C ATOM 2014 OD1 ASP A 134 15.987 2.044 18.039 1.00 0.00 O ATOM 2015 OD2 ASP A 134 16.174 0.192 16.910 1.00 0.00 O ATOM 0 H ASP A 134 19.168 2.822 13.829 1.00 0.00 H new ATOM 0 HA ASP A 134 17.298 2.031 14.618 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.543 0.955 16.419 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.439 2.401 17.403 1.00 0.00 H new ATOM 2020 N TRP A 135 15.956 4.110 14.612 1.00 0.00 N ATOM 2021 CA TRP A 135 14.939 5.147 14.726 1.00 0.00 C ATOM 2022 C TRP A 135 13.818 4.798 13.773 1.00 0.00 C ATOM 2023 O TRP A 135 14.025 3.985 12.875 1.00 0.00 O ATOM 2024 CB TRP A 135 15.511 6.578 14.452 1.00 0.00 C ATOM 2025 CG TRP A 135 15.651 7.030 12.999 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.319 6.424 11.964 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.129 8.253 12.460 1.00 0.00 C ATOM 2028 NE1 TRP A 135 16.197 7.202 10.810 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.486 8.319 11.108 1.00 0.00 C ATOM 2030 CE3 TRP A 135 14.380 9.297 13.001 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.126 9.379 10.297 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 14.027 10.352 12.185 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.401 10.386 10.850 1.00 0.00 C ATOM 0 H TRP A 135 15.959 3.621 13.717 1.00 0.00 H new ATOM 0 HA TRP A 135 14.566 5.180 15.750 1.00 0.00 H new ATOM 0 HB2 TRP A 135 14.872 7.297 14.965 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.495 6.638 14.917 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.856 5.490 12.031 1.00 0.00 H new ATOM 0 HE1 TRP A 135 16.580 6.969 9.894 1.00 0.00 H new ATOM 0 HE3 TRP A 135 14.082 9.280 14.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.412 9.406 9.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 13.448 11.167 12.594 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.111 11.228 10.239 1.00 0.00 H new ATOM 2044 N ASP A 136 12.643 5.337 13.981 1.00 0.00 N ATOM 2045 CA ASP A 136 11.522 5.049 13.089 1.00 0.00 C ATOM 2046 C ASP A 136 11.259 6.202 12.153 1.00 0.00 C ATOM 2047 O ASP A 136 11.413 7.368 12.529 1.00 0.00 O ATOM 2048 CB ASP A 136 10.232 4.673 13.852 1.00 0.00 C ATOM 2049 CG ASP A 136 9.681 5.784 14.719 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.145 5.930 15.873 1.00 0.00 O ATOM 2051 OD2 ASP A 136 8.763 6.508 14.280 1.00 0.00 O ATOM 0 H ASP A 136 12.428 5.973 14.749 1.00 0.00 H new ATOM 0 HA ASP A 136 11.815 4.178 12.503 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.470 4.377 13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.433 3.804 14.478 1.00 0.00 H new ATOM 2056 N ILE A 137 10.904 5.881 10.924 1.00 0.00 N ATOM 2057 CA ILE A 137 10.579 6.901 9.943 1.00 0.00 C ATOM 2058 C ILE A 137 9.119 6.782 9.543 1.00 0.00 C ATOM 2059 O ILE A 137 8.497 5.714 9.718 1.00 0.00 O ATOM 2060 CB ILE A 137 11.484 6.875 8.641 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.167 5.710 7.661 1.00 0.00 C ATOM 2062 CG2 ILE A 137 12.941 6.864 9.019 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.515 4.343 8.139 1.00 0.00 C ATOM 0 H ILE A 137 10.833 4.923 10.580 1.00 0.00 H new ATOM 0 HA ILE A 137 10.779 7.854 10.432 1.00 0.00 H new ATOM 0 HB ILE A 137 11.245 7.788 8.096 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.101 5.733 7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.698 5.893 6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.551 6.846 8.116 1.00 0.00 H new ATOM 0 HG22 ILE A 137 13.174 7.759 9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.155 5.979 9.619 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.250 3.612 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.585 4.289 8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.965 4.127 9.055 1.00 0.00 H new ATOM 2075 N ASP A 138 8.577 7.863 9.030 1.00 0.00 N ATOM 2076 CA ASP A 138 7.201 7.907 8.580 1.00 0.00 C ATOM 2077 C ASP A 138 6.992 7.122 7.310 1.00 0.00 C ATOM 2078 O ASP A 138 7.574 7.429 6.245 1.00 0.00 O ATOM 2079 CB ASP A 138 6.703 9.341 8.387 1.00 0.00 C ATOM 2080 CG ASP A 138 5.280 9.392 7.830 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.315 9.184 8.601 1.00 0.00 O ATOM 2082 OD2 ASP A 138 5.106 9.645 6.617 1.00 0.00 O ATOM 0 H ASP A 138 9.080 8.743 8.912 1.00 0.00 H new ATOM 0 HA ASP A 138 6.615 7.442 9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.736 9.866 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.375 9.868 7.710 1.00 0.00 H new ATOM 2087 N TYR A 139 6.216 6.104 7.445 1.00 0.00 N ATOM 2088 CA TYR A 139 5.764 5.284 6.389 1.00 0.00 C ATOM 2089 C TYR A 139 4.264 5.078 6.562 1.00 0.00 C ATOM 2090 O TYR A 139 3.743 5.155 7.675 1.00 0.00 O ATOM 2091 CB TYR A 139 6.541 3.970 6.423 1.00 0.00 C ATOM 2092 CG TYR A 139 5.882 2.802 5.741 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.998 2.575 4.391 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.143 1.912 6.492 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.381 1.485 3.813 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.534 0.836 5.940 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.652 0.618 4.591 1.00 0.00 C ATOM 2098 OH TYR A 139 4.049 -0.471 4.017 1.00 0.00 O ATOM 0 H TYR A 139 5.861 5.808 8.354 1.00 0.00 H new ATOM 0 HA TYR A 139 5.935 5.741 5.414 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.515 4.134 5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.722 3.704 7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.575 3.253 3.780 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.047 2.079 7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.471 1.313 2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.962 0.157 6.555 1.00 0.00 H new ATOM 0 HH TYR A 139 4.275 -1.277 4.527 1.00 0.00 H new ATOM 2108 N GLN A 140 3.570 4.874 5.490 1.00 0.00 N ATOM 2109 CA GLN A 140 2.138 4.665 5.542 1.00 0.00 C ATOM 2110 C GLN A 140 1.775 3.588 4.576 1.00 0.00 C ATOM 2111 O GLN A 140 2.458 3.415 3.551 1.00 0.00 O ATOM 2112 CB GLN A 140 1.413 5.937 5.157 1.00 0.00 C ATOM 2113 CG GLN A 140 1.797 7.125 6.005 1.00 0.00 C ATOM 2114 CD GLN A 140 1.324 8.425 5.440 1.00 0.00 C ATOM 2115 OE1 GLN A 140 0.279 8.506 4.791 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.119 9.444 5.628 1.00 0.00 N ATOM 0 H GLN A 140 3.967 4.845 4.551 1.00 0.00 H new ATOM 0 HA GLN A 140 1.850 4.382 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.622 6.163 4.111 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.339 5.773 5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.384 6.999 7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.882 7.154 6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.974 9.330 6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.885 10.354 5.230 1.00 0.00 H new ATOM 2125 N LEU A 141 0.736 2.874 4.885 1.00 0.00 N ATOM 2126 CA LEU A 141 0.264 1.824 4.055 1.00 0.00 C ATOM 2127 C LEU A 141 -1.240 1.849 4.006 1.00 0.00 C ATOM 2128 O LEU A 141 -1.916 1.721 5.026 1.00 0.00 O ATOM 2129 CB LEU A 141 0.800 0.469 4.531 1.00 0.00 C ATOM 2130 CG LEU A 141 0.325 -0.772 3.773 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.486 -0.583 2.268 1.00 0.00 C ATOM 2132 CD2 LEU A 141 1.166 -1.936 4.183 1.00 0.00 C ATOM 0 H LEU A 141 0.189 3.012 5.735 1.00 0.00 H new ATOM 0 HA LEU A 141 0.636 1.974 3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.888 0.499 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.531 0.348 5.580 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.727 -0.939 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.142 -1.478 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.105 0.274 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.536 -0.409 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.838 -2.828 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.210 -1.733 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.065 -2.097 5.256 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.743 2.033 2.834 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.169 2.106 2.601 1.00 0.00 C ATOM 2146 C ASP A 142 -3.525 1.040 1.609 1.00 0.00 C ATOM 2147 O ASP A 142 -2.806 0.855 0.622 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.594 3.478 2.013 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.214 4.689 2.852 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -3.882 4.964 3.862 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -2.262 5.409 2.487 1.00 0.00 O ATOM 0 H ASP A 142 -1.179 2.140 1.991 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.683 1.973 3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.147 3.586 1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.675 3.477 1.875 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.597 0.330 1.844 1.00 0.00 N ATOM 2157 CA ILE A 143 -5.011 -0.701 0.899 1.00 0.00 C ATOM 2158 C ILE A 143 -6.416 -0.412 0.417 1.00 0.00 C ATOM 2159 O ILE A 143 -7.329 -0.167 1.223 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.977 -2.159 1.485 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.608 -2.495 2.105 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -5.307 -3.193 0.369 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.452 -2.496 1.128 1.00 0.00 C ATOM 0 H ILE A 143 -5.197 0.435 2.662 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.288 -0.666 0.084 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.728 -2.211 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.396 -1.775 2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.669 -3.476 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.281 -4.200 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.301 -2.992 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.571 -3.112 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.530 -2.743 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.634 -3.237 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.358 -1.509 0.675 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.579 -0.420 -0.869 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.862 -0.236 -1.463 1.00 0.00 C ATOM 2177 C GLY A 144 -8.236 -1.463 -2.242 1.00 0.00 C ATOM 2178 O GLY A 144 -7.931 -1.569 -3.431 1.00 0.00 O ATOM 0 H GLY A 144 -5.821 -0.555 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.607 -0.042 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.849 0.634 -2.119 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.853 -2.412 -1.584 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.230 -3.634 -2.251 1.00 0.00 C ATOM 2184 C LEU A 145 -10.555 -3.497 -2.970 1.00 0.00 C ATOM 2185 O LEU A 145 -11.396 -2.715 -2.562 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.131 -4.878 -1.327 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.897 -4.920 0.020 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -11.403 -4.938 -0.167 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -9.448 -6.145 0.793 1.00 0.00 C ATOM 0 H LEU A 145 -9.103 -2.364 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.492 -3.817 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.458 -5.739 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.075 -5.028 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.665 -4.010 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.890 -4.967 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.714 -4.040 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.688 -5.819 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.978 -6.189 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.667 -7.042 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.375 -6.086 0.978 1.00 0.00 H new ATOM 2201 N THR A 146 -10.714 -4.215 -4.051 1.00 0.00 N ATOM 2202 CA THR A 146 -11.889 -4.121 -4.870 1.00 0.00 C ATOM 2203 C THR A 146 -12.497 -5.507 -5.085 1.00 0.00 C ATOM 2204 O THR A 146 -11.823 -6.414 -5.610 1.00 0.00 O ATOM 2205 CB THR A 146 -11.497 -3.565 -6.247 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.631 -2.430 -6.070 1.00 0.00 O ATOM 2207 CG2 THR A 146 -12.735 -3.135 -7.032 1.00 0.00 C ATOM 0 H THR A 146 -10.024 -4.886 -4.389 1.00 0.00 H new ATOM 0 HA THR A 146 -12.609 -3.471 -4.373 1.00 0.00 H new ATOM 0 HB THR A 146 -10.985 -4.348 -6.806 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.970 -1.675 -6.595 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.432 -2.745 -8.004 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.392 -3.993 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.265 -2.360 -6.479 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.728 -5.669 -4.671 1.00 0.00 N ATOM 2216 CA PHE A 147 -14.480 -6.887 -4.902 1.00 0.00 C ATOM 2217 C PHE A 147 -15.841 -6.517 -5.420 1.00 0.00 C ATOM 2218 O PHE A 147 -16.428 -5.509 -4.990 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.617 -7.766 -3.634 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.338 -8.414 -3.157 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.418 -7.697 -2.427 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.064 -9.754 -3.443 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.253 -8.285 -1.985 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.906 -10.339 -3.002 1.00 0.00 C ATOM 2225 CZ PHE A 147 -10.996 -9.606 -2.272 1.00 0.00 C ATOM 0 H PHE A 147 -14.246 -4.955 -4.159 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.932 -7.484 -5.631 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.017 -7.151 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.350 -8.548 -3.832 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.612 -6.660 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.771 -10.334 -4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.541 -7.709 -1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.706 -11.376 -3.227 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.083 -10.067 -1.926 1.00 0.00 H new ATOM 2235 N ASP A 148 -16.335 -7.285 -6.343 1.00 0.00 N ATOM 2236 CA ASP A 148 -17.617 -7.014 -6.917 1.00 0.00 C ATOM 2237 C ASP A 148 -18.632 -8.026 -6.455 1.00 0.00 C ATOM 2238 O ASP A 148 -18.436 -9.245 -6.574 1.00 0.00 O ATOM 2239 CB ASP A 148 -17.578 -6.913 -8.468 1.00 0.00 C ATOM 2240 CG ASP A 148 -17.228 -8.206 -9.182 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -16.023 -8.470 -9.415 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -18.158 -8.970 -9.557 1.00 0.00 O ATOM 0 H ASP A 148 -15.866 -8.110 -6.717 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.922 -6.031 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.551 -6.572 -8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.852 -6.151 -8.750 1.00 0.00 H new ATOM 2247 N ILE A 149 -19.689 -7.520 -5.900 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.779 -8.318 -5.425 1.00 0.00 C ATOM 2249 C ILE A 149 -22.068 -7.836 -6.075 1.00 0.00 C ATOM 2250 O ILE A 149 -22.384 -6.643 -6.015 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.923 -8.379 -3.847 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -21.076 -6.983 -3.162 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -19.779 -9.163 -3.222 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.844 -6.088 -3.192 1.00 0.00 C ATOM 0 H ILE A 149 -19.822 -6.518 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.562 -9.346 -5.716 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.861 -8.903 -3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.898 -6.453 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.362 -7.140 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -19.904 -9.188 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.780 -10.181 -3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.832 -8.682 -3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.066 -5.147 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -19.019 -6.587 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.564 -5.889 -4.226 1.00 0.00 H new ATOM 2266 N PRO A 150 -22.814 -8.764 -6.724 1.00 0.00 N ATOM 2267 CA PRO A 150 -24.050 -8.472 -7.502 1.00 0.00 C ATOM 2268 C PRO A 150 -25.015 -7.445 -6.873 1.00 0.00 C ATOM 2269 O PRO A 150 -25.660 -6.676 -7.598 1.00 0.00 O ATOM 2270 CB PRO A 150 -24.717 -9.840 -7.588 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.584 -10.796 -7.633 1.00 0.00 C ATOM 2272 CD PRO A 150 -22.504 -10.213 -6.757 1.00 0.00 C ATOM 0 HA PRO A 150 -23.796 -8.006 -8.454 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.360 -10.024 -6.727 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -25.343 -9.923 -8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.889 -11.778 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -23.227 -10.928 -8.654 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.522 -10.648 -5.758 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.512 -10.400 -7.168 1.00 0.00 H new ATOM 2280 N VAL A 151 -25.104 -7.431 -5.547 1.00 0.00 N ATOM 2281 CA VAL A 151 -26.013 -6.532 -4.830 1.00 0.00 C ATOM 2282 C VAL A 151 -25.730 -5.035 -5.123 1.00 0.00 C ATOM 2283 O VAL A 151 -26.655 -4.228 -5.205 1.00 0.00 O ATOM 2284 CB VAL A 151 -26.005 -6.804 -3.282 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -24.641 -6.544 -2.664 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -27.091 -6.011 -2.565 1.00 0.00 C ATOM 0 H VAL A 151 -24.553 -8.037 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 151 -27.011 -6.753 -5.209 1.00 0.00 H new ATOM 0 HB VAL A 151 -26.225 -7.863 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -24.682 -6.745 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -23.901 -7.197 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -24.360 -5.504 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -27.053 -6.226 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -26.930 -4.945 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -28.068 -6.294 -2.958 1.00 0.00 H new ATOM 2296 N VAL A 152 -24.467 -4.673 -5.302 1.00 0.00 N ATOM 2297 CA VAL A 152 -24.119 -3.264 -5.548 1.00 0.00 C ATOM 2298 C VAL A 152 -23.172 -3.099 -6.729 1.00 0.00 C ATOM 2299 O VAL A 152 -23.137 -2.040 -7.365 1.00 0.00 O ATOM 2300 CB VAL A 152 -23.492 -2.570 -4.303 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -24.474 -2.516 -3.136 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.197 -3.259 -3.892 1.00 0.00 C ATOM 0 H VAL A 152 -23.674 -5.314 -5.284 1.00 0.00 H new ATOM 0 HA VAL A 152 -25.068 -2.779 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.259 -1.543 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -24.001 -2.025 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -25.361 -1.955 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -24.762 -3.529 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.778 -2.756 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -22.401 -4.301 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -21.484 -3.213 -4.715 1.00 0.00 H new ATOM 2312 N GLY A 153 -22.412 -4.125 -7.015 1.00 0.00 N ATOM 2313 CA GLY A 153 -21.456 -4.059 -8.064 1.00 0.00 C ATOM 2314 C GLY A 153 -20.059 -4.079 -7.509 1.00 0.00 C ATOM 2315 O GLY A 153 -19.792 -4.770 -6.521 1.00 0.00 O ATOM 0 H GLY A 153 -22.446 -5.019 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.595 -4.900 -8.744 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.609 -3.150 -8.646 1.00 0.00 H new ATOM 2319 N ASP A 154 -19.185 -3.314 -8.104 1.00 0.00 N ATOM 2320 CA ASP A 154 -17.784 -3.268 -7.701 1.00 0.00 C ATOM 2321 C ASP A 154 -17.535 -2.171 -6.686 1.00 0.00 C ATOM 2322 O ASP A 154 -17.815 -0.995 -6.941 1.00 0.00 O ATOM 2323 CB ASP A 154 -16.852 -3.084 -8.934 1.00 0.00 C ATOM 2324 CG ASP A 154 -17.110 -1.802 -9.731 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -18.140 -1.740 -10.457 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -16.297 -0.842 -9.653 1.00 0.00 O ATOM 0 H ASP A 154 -19.413 -2.699 -8.885 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.551 -4.224 -7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.816 -3.086 -8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.972 -3.941 -9.597 1.00 0.00 H new ATOM 2331 N ILE A 155 -17.058 -2.547 -5.522 1.00 0.00 N ATOM 2332 CA ILE A 155 -16.686 -1.572 -4.528 1.00 0.00 C ATOM 2333 C ILE A 155 -15.330 -1.785 -3.949 1.00 0.00 C ATOM 2334 O ILE A 155 -14.841 -2.922 -3.829 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.744 -1.318 -3.408 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -18.368 -2.603 -2.819 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.775 -0.325 -3.829 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.432 -3.433 -1.978 1.00 0.00 C ATOM 0 H ILE A 155 -16.919 -3.518 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.650 -0.652 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.186 -0.878 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -19.230 -2.326 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.739 -3.218 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.491 -0.178 -3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.292 0.624 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -19.296 -0.694 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.958 -4.313 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.581 -3.746 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.079 -2.841 -1.134 1.00 0.00 H new ATOM 2350 N THR A 156 -14.714 -0.695 -3.643 1.00 0.00 N ATOM 2351 CA THR A 156 -13.480 -0.673 -2.988 1.00 0.00 C ATOM 2352 C THR A 156 -13.688 -0.509 -1.500 1.00 0.00 C ATOM 2353 O THR A 156 -14.697 0.040 -1.060 1.00 0.00 O ATOM 2354 CB THR A 156 -12.626 0.469 -3.540 1.00 0.00 C ATOM 2355 OG1 THR A 156 -13.456 1.633 -3.730 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.993 0.077 -4.849 1.00 0.00 C ATOM 0 H THR A 156 -15.081 0.232 -3.856 1.00 0.00 H new ATOM 0 HA THR A 156 -12.961 -1.616 -3.162 1.00 0.00 H new ATOM 0 HB THR A 156 -11.832 0.692 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.907 2.442 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 156 -11.390 0.904 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 156 -11.358 -0.796 -4.699 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.772 -0.161 -5.573 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.781 -1.029 -0.736 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.816 -0.873 0.685 1.00 0.00 C ATOM 2366 C ILE A 157 -11.485 -0.288 1.130 1.00 0.00 C ATOM 2367 O ILE A 157 -10.441 -0.946 1.026 1.00 0.00 O ATOM 2368 CB ILE A 157 -13.138 -2.210 1.407 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.510 -2.715 0.910 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -13.141 -2.021 2.928 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.997 -3.997 1.527 1.00 0.00 C ATOM 0 H ILE A 157 -11.992 -1.576 -1.080 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.622 -0.192 0.960 1.00 0.00 H new ATOM 0 HB ILE A 157 -12.370 -2.948 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -15.252 -1.939 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.457 -2.851 -0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.369 -2.971 3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.160 -1.674 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.896 -1.284 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.968 -4.258 1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.285 -4.795 1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.092 -3.869 2.605 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.499 0.974 1.578 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.302 1.700 1.915 1.00 0.00 C ATOM 2385 C PRO A 158 -9.878 1.539 3.371 1.00 0.00 C ATOM 2386 O PRO A 158 -10.585 1.953 4.299 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.710 3.147 1.636 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.173 3.204 1.956 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.708 1.795 1.802 1.00 0.00 C ATOM 0 HA PRO A 158 -9.440 1.346 1.349 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.143 3.843 2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.522 3.417 0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.333 3.570 2.970 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.690 3.890 1.284 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.249 1.474 2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.401 1.721 0.964 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.753 0.925 3.572 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.200 0.812 4.890 1.00 0.00 C ATOM 2399 C VAL A 159 -6.866 1.508 4.949 1.00 0.00 C ATOM 2400 O VAL A 159 -5.989 1.278 4.109 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.121 -0.649 5.411 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -9.518 -1.204 5.566 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.300 -1.538 4.480 1.00 0.00 C ATOM 0 H VAL A 159 -8.195 0.491 2.836 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.889 1.312 5.571 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.619 -0.639 6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.464 -2.229 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.075 -0.594 6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.024 -1.189 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.268 -2.552 4.879 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.759 -1.551 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.286 -1.146 4.404 1.00 0.00 H new ATOM 2413 N SER A 160 -6.726 2.362 5.905 1.00 0.00 N ATOM 2414 CA SER A 160 -5.557 3.170 6.036 1.00 0.00 C ATOM 2415 C SER A 160 -4.812 2.797 7.295 1.00 0.00 C ATOM 2416 O SER A 160 -5.430 2.450 8.306 1.00 0.00 O ATOM 2417 CB SER A 160 -5.965 4.631 6.055 1.00 0.00 C ATOM 2418 OG SER A 160 -6.901 4.883 7.101 1.00 0.00 O ATOM 0 H SER A 160 -7.428 2.522 6.628 1.00 0.00 H new ATOM 0 HA SER A 160 -4.890 3.002 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.083 5.257 6.191 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.404 4.903 5.095 1.00 0.00 H new ATOM 0 HG SER A 160 -7.149 5.831 7.096 1.00 0.00 H new ATOM 2424 N THR A 161 -3.518 2.843 7.242 1.00 0.00 N ATOM 2425 CA THR A 161 -2.701 2.461 8.342 1.00 0.00 C ATOM 2426 C THR A 161 -1.369 3.197 8.285 1.00 0.00 C ATOM 2427 O THR A 161 -0.763 3.348 7.208 1.00 0.00 O ATOM 2428 CB THR A 161 -2.505 0.919 8.325 1.00 0.00 C ATOM 2429 OG1 THR A 161 -3.772 0.279 8.563 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.487 0.429 9.340 1.00 0.00 C ATOM 0 H THR A 161 -2.996 3.151 6.422 1.00 0.00 H new ATOM 0 HA THR A 161 -3.187 2.735 9.278 1.00 0.00 H new ATOM 0 HB THR A 161 -2.114 0.657 7.342 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.472 0.960 8.648 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.400 -0.656 9.274 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.518 0.884 9.133 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.811 0.706 10.343 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.926 3.679 9.415 1.00 0.00 N ATOM 2439 CA GLN A 162 0.324 4.352 9.478 1.00 0.00 C ATOM 2440 C GLN A 162 1.365 3.383 9.989 1.00 0.00 C ATOM 2441 O GLN A 162 1.253 2.826 11.094 1.00 0.00 O ATOM 2442 CB GLN A 162 0.234 5.637 10.330 1.00 0.00 C ATOM 2443 CG GLN A 162 -0.128 5.433 11.794 1.00 0.00 C ATOM 2444 CD GLN A 162 -0.291 6.742 12.521 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.674 7.294 13.056 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -1.500 7.253 12.554 1.00 0.00 N ATOM 0 H GLN A 162 -1.422 3.613 10.304 1.00 0.00 H new ATOM 0 HA GLN A 162 0.617 4.685 8.482 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.193 6.152 10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.507 6.298 9.880 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.054 4.862 11.863 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.648 4.842 12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.272 6.766 12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.667 8.137 13.034 1.00 0.00 H new ATOM 2455 N GLY A 163 2.349 3.153 9.182 1.00 0.00 N ATOM 2456 CA GLY A 163 3.337 2.201 9.513 1.00 0.00 C ATOM 2457 C GLY A 163 4.564 2.853 10.035 1.00 0.00 C ATOM 2458 O GLY A 163 5.243 3.586 9.326 1.00 0.00 O ATOM 0 H GLY A 163 2.483 3.619 8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.944 1.511 10.260 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.584 1.610 8.631 1.00 0.00 H new ATOM 2462 N GLU A 164 4.853 2.606 11.247 1.00 0.00 N ATOM 2463 CA GLU A 164 6.008 3.180 11.854 1.00 0.00 C ATOM 2464 C GLU A 164 7.119 2.211 11.601 1.00 0.00 C ATOM 2465 O GLU A 164 7.072 1.056 12.052 1.00 0.00 O ATOM 2466 CB GLU A 164 5.743 3.307 13.341 1.00 0.00 C ATOM 2467 CG GLU A 164 4.505 4.125 13.660 1.00 0.00 C ATOM 2468 CD GLU A 164 4.139 4.057 15.104 1.00 0.00 C ATOM 2469 OE1 GLU A 164 4.697 4.822 15.910 1.00 0.00 O ATOM 2470 OE2 GLU A 164 3.289 3.216 15.469 1.00 0.00 O ATOM 0 H GLU A 164 4.304 2.002 11.858 1.00 0.00 H new ATOM 0 HA GLU A 164 6.255 4.166 11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.633 2.311 13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.608 3.767 13.820 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.677 5.164 13.379 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.670 3.766 13.058 1.00 0.00 H new ATOM 2477 N ILE A 165 8.111 2.647 10.909 1.00 0.00 N ATOM 2478 CA ILE A 165 9.134 1.747 10.492 1.00 0.00 C ATOM 2479 C ILE A 165 10.418 2.066 11.176 1.00 0.00 C ATOM 2480 O ILE A 165 11.039 3.081 10.910 1.00 0.00 O ATOM 2481 CB ILE A 165 9.306 1.794 8.951 1.00 0.00 C ATOM 2482 CG1 ILE A 165 7.995 1.450 8.252 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.409 0.871 8.468 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.451 0.064 8.528 1.00 0.00 C ATOM 0 H ILE A 165 8.239 3.617 10.619 1.00 0.00 H new ATOM 0 HA ILE A 165 8.839 0.735 10.771 1.00 0.00 H new ATOM 0 HB ILE A 165 9.593 2.814 8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.243 2.182 8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.138 1.557 7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.491 0.939 7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.355 1.165 8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.174 -0.155 8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.518 -0.076 7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.176 -0.683 8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.267 -0.049 9.596 1.00 0.00 H new ATOM 2496 N LYS A 166 10.792 1.218 12.071 1.00 0.00 N ATOM 2497 CA LYS A 166 12.018 1.368 12.782 1.00 0.00 C ATOM 2498 C LYS A 166 13.131 0.733 11.983 1.00 0.00 C ATOM 2499 O LYS A 166 12.964 -0.364 11.438 1.00 0.00 O ATOM 2500 CB LYS A 166 11.909 0.707 14.168 1.00 0.00 C ATOM 2501 CG LYS A 166 11.539 -0.768 14.109 1.00 0.00 C ATOM 2502 CD LYS A 166 11.485 -1.396 15.476 1.00 0.00 C ATOM 2503 CE LYS A 166 11.114 -2.860 15.369 1.00 0.00 C ATOM 2504 NZ LYS A 166 11.082 -3.514 16.680 1.00 0.00 N ATOM 0 H LYS A 166 10.252 0.393 12.333 1.00 0.00 H new ATOM 0 HA LYS A 166 12.233 2.427 12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.860 0.814 14.689 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.161 1.238 14.757 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.570 -0.879 13.622 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.267 -1.299 13.496 1.00 0.00 H new ATOM 0 HD2 LYS A 166 12.452 -1.294 15.969 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.756 -0.874 16.095 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.138 -2.953 14.893 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.832 -3.370 14.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.824 -4.515 16.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.020 -3.448 17.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.379 -3.044 17.285 1.00 0.00 H new ATOM 2518 N LEU A 167 14.221 1.420 11.852 1.00 0.00 N ATOM 2519 CA LEU A 167 15.369 0.842 11.222 1.00 0.00 C ATOM 2520 C LEU A 167 16.321 0.489 12.358 1.00 0.00 C ATOM 2521 O LEU A 167 17.013 1.373 12.865 1.00 0.00 O ATOM 2522 CB LEU A 167 16.111 1.827 10.262 1.00 0.00 C ATOM 2523 CG LEU A 167 15.308 2.698 9.247 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.288 1.930 8.434 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.699 3.906 9.901 1.00 0.00 C ATOM 0 H LEU A 167 14.342 2.381 12.172 1.00 0.00 H new ATOM 0 HA LEU A 167 15.054 -0.008 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 167 16.689 2.510 10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.825 1.238 9.686 1.00 0.00 H new ATOM 0 HG LEU A 167 16.050 3.042 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.776 2.612 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.792 1.154 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.561 1.470 9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.149 4.484 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.018 3.588 10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 167 15.488 4.524 10.330 1.00 0.00 H new ATOM 2537 N PRO A 168 16.334 -0.777 12.834 1.00 0.00 N ATOM 2538 CA PRO A 168 17.169 -1.178 13.975 1.00 0.00 C ATOM 2539 C PRO A 168 18.674 -1.189 13.663 1.00 0.00 C ATOM 2540 O PRO A 168 19.247 -2.240 13.360 1.00 0.00 O ATOM 2541 CB PRO A 168 16.665 -2.575 14.334 1.00 0.00 C ATOM 2542 CG PRO A 168 16.078 -3.102 13.064 1.00 0.00 C ATOM 2543 CD PRO A 168 15.537 -1.910 12.317 1.00 0.00 C ATOM 0 HA PRO A 168 17.080 -0.464 14.794 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.477 -3.210 14.689 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.920 -2.536 15.129 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.833 -3.620 12.473 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.286 -3.822 13.272 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.657 -2.025 11.240 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.473 -1.769 12.506 1.00 0.00 H new ATOM 2551 N SER A 169 19.259 0.015 13.671 1.00 0.00 N ATOM 2552 CA SER A 169 20.678 0.276 13.433 1.00 0.00 C ATOM 2553 C SER A 169 21.303 -0.589 12.328 1.00 0.00 C ATOM 2554 O SER A 169 21.922 -1.618 12.607 1.00 0.00 O ATOM 2555 CB SER A 169 21.496 0.260 14.737 1.00 0.00 C ATOM 2556 OG SER A 169 21.381 -0.984 15.415 1.00 0.00 O ATOM 0 H SER A 169 18.731 0.869 13.852 1.00 0.00 H new ATOM 0 HA SER A 169 20.721 1.292 13.040 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.544 0.456 14.511 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.155 1.063 15.390 1.00 0.00 H new ATOM 0 HG SER A 169 21.525 -1.717 14.780 1.00 0.00 H new ATOM 2562 N LEU A 170 21.077 -0.217 11.084 1.00 0.00 N ATOM 2563 CA LEU A 170 21.634 -0.967 9.992 1.00 0.00 C ATOM 2564 C LEU A 170 22.822 -0.254 9.397 1.00 0.00 C ATOM 2565 O LEU A 170 23.919 -0.797 9.395 1.00 0.00 O ATOM 2566 CB LEU A 170 20.600 -1.302 8.896 1.00 0.00 C ATOM 2567 CG LEU A 170 19.381 -2.166 9.291 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.786 -3.433 10.032 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.348 -1.369 10.047 1.00 0.00 C ATOM 0 H LEU A 170 20.517 0.591 10.812 1.00 0.00 H new ATOM 0 HA LEU A 170 21.963 -1.917 10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 170 20.226 -0.362 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 170 21.123 -1.812 8.087 1.00 0.00 H new ATOM 0 HG LEU A 170 18.912 -2.490 8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 170 18.895 -4.006 10.288 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.434 -4.035 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.320 -3.166 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.508 -2.014 10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 170 18.792 -0.969 10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.996 -0.547 9.424 1.00 0.00 H new ATOM 2581 N ARG A 171 22.595 0.962 8.857 1.00 0.00 N ATOM 2582 CA ARG A 171 23.671 1.777 8.240 1.00 0.00 C ATOM 2583 C ARG A 171 24.162 1.181 6.922 1.00 0.00 C ATOM 2584 O ARG A 171 25.093 1.685 6.302 1.00 0.00 O ATOM 2585 CB ARG A 171 24.842 2.046 9.218 1.00 0.00 C ATOM 2586 CG ARG A 171 24.592 3.129 10.244 1.00 0.00 C ATOM 2587 CD ARG A 171 24.400 4.461 9.558 1.00 0.00 C ATOM 2588 NE ARG A 171 24.317 5.577 10.488 1.00 0.00 N ATOM 2589 CZ ARG A 171 24.350 6.849 10.105 1.00 0.00 C ATOM 2590 NH1 ARG A 171 24.548 7.141 8.832 1.00 0.00 N ATOM 2591 NH2 ARG A 171 24.223 7.831 10.987 1.00 0.00 N ATOM 0 H ARG A 171 21.676 1.404 8.834 1.00 0.00 H new ATOM 0 HA ARG A 171 23.226 2.744 8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 171 25.076 1.119 9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.724 2.315 8.637 1.00 0.00 H new ATOM 0 HG2 ARG A 171 23.709 2.885 10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 171 25.432 3.186 10.936 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.228 4.631 8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 171 23.490 4.426 8.959 1.00 0.00 H new ATOM 0 HE ARG A 171 24.229 5.373 11.483 1.00 0.00 H new ATOM 0 HH11 ARG A 171 24.674 6.392 8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 171 24.575 8.115 8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 171 24.098 7.615 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 171 24.251 8.802 10.676 1.00 0.00 H new ATOM 2605 N ASP A 172 23.513 0.135 6.500 1.00 0.00 N ATOM 2606 CA ASP A 172 23.845 -0.552 5.258 1.00 0.00 C ATOM 2607 C ASP A 172 22.580 -0.874 4.514 1.00 0.00 C ATOM 2608 O ASP A 172 22.498 -0.721 3.304 1.00 0.00 O ATOM 2609 CB ASP A 172 24.637 -1.826 5.544 1.00 0.00 C ATOM 2610 CG ASP A 172 24.960 -2.614 4.295 1.00 0.00 C ATOM 2611 OD1 ASP A 172 25.918 -2.255 3.579 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.276 -3.625 4.029 1.00 0.00 O ATOM 0 H ASP A 172 22.729 -0.279 7.004 1.00 0.00 H new ATOM 0 HA ASP A 172 24.467 0.099 4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.565 -1.564 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.067 -2.456 6.227 1.00 0.00 H new ATOM 2617 N PHE A 173 21.584 -1.304 5.260 1.00 0.00 N ATOM 2618 CA PHE A 173 20.268 -1.579 4.711 1.00 0.00 C ATOM 2619 C PHE A 173 19.588 -0.252 4.612 1.00 0.00 C ATOM 2620 O PHE A 173 18.939 0.071 3.630 1.00 0.00 O ATOM 2621 CB PHE A 173 19.446 -2.485 5.658 1.00 0.00 C ATOM 2622 CG PHE A 173 19.996 -3.881 5.922 1.00 0.00 C ATOM 2623 CD1 PHE A 173 21.231 -4.070 6.534 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.261 -5.001 5.564 1.00 0.00 C ATOM 2625 CE1 PHE A 173 21.716 -5.339 6.777 1.00 0.00 C ATOM 2626 CE2 PHE A 173 19.741 -6.272 5.808 1.00 0.00 C ATOM 2627 CZ PHE A 173 20.970 -6.440 6.414 1.00 0.00 C ATOM 0 H PHE A 173 21.661 -1.473 6.263 1.00 0.00 H new ATOM 0 HA PHE A 173 20.351 -2.090 3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.345 -1.973 6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.443 -2.588 5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 173 21.819 -3.211 6.823 1.00 0.00 H new ATOM 0 HD2 PHE A 173 18.300 -4.877 5.088 1.00 0.00 H new ATOM 0 HE1 PHE A 173 22.678 -5.469 7.251 1.00 0.00 H new ATOM 0 HE2 PHE A 173 19.156 -7.134 5.525 1.00 0.00 H new ATOM 0 HZ PHE A 173 21.347 -7.434 6.604 1.00 0.00 H new