USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= 0.62 K(o=2,f=0.22) USER MOD Set 1.2: A 147 CYS SG : rot 82:sc= 1.37 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.217 X(o=0.22,f=-0.064) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -150:sc= -0.0117 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.634 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.00074) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -171:sc= -4.01! USER MOD Single : A 83 CYS SG : rot -46:sc= 0.0248 USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.241 K(o=-0.24,f=-4.9!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 124 CYS SG : rot 140:sc= -0.764 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0209 X(o=-0.021,f=-0.42) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot -146:sc= 0.616 USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0.72 K(o=0.72,f=0) USER MOD Single : A 161 ASN : amide:sc=-0.00479 X(o=-0.0048,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.110 13.559 -8.910 1.00 0.00 N ATOM 200 CA GLU A 14 10.093 12.621 -7.777 1.00 0.00 C ATOM 201 C GLU A 14 10.282 13.355 -6.434 1.00 0.00 C ATOM 202 O GLU A 14 11.164 14.205 -6.292 1.00 0.00 O ATOM 203 CB GLU A 14 11.127 11.506 -8.017 1.00 0.00 C ATOM 204 CG GLU A 14 12.598 11.953 -7.980 1.00 0.00 C ATOM 205 CD GLU A 14 13.539 10.922 -8.641 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.315 9.696 -8.497 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.514 11.339 -9.313 1.00 0.00 O ATOM 0 HA GLU A 14 9.113 12.148 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.981 10.730 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.927 11.051 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.697 12.912 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.902 12.109 -6.945 1.00 0.00 H new ATOM 214 N ARG A 15 9.420 13.050 -5.454 1.00 0.00 N ATOM 215 CA ARG A 15 9.383 13.645 -4.103 1.00 0.00 C ATOM 216 C ARG A 15 8.825 12.654 -3.083 1.00 0.00 C ATOM 217 O ARG A 15 8.053 11.772 -3.443 1.00 0.00 O ATOM 218 CB ARG A 15 8.472 14.894 -4.106 1.00 0.00 C ATOM 219 CG ARG A 15 9.205 16.241 -4.011 1.00 0.00 C ATOM 220 CD ARG A 15 9.318 16.960 -5.363 1.00 0.00 C ATOM 221 NE ARG A 15 9.488 18.416 -5.187 1.00 0.00 N ATOM 222 CZ ARG A 15 8.553 19.298 -4.871 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.311 18.955 -4.663 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.848 20.560 -4.747 1.00 0.00 N ATOM 0 H ARG A 15 8.692 12.347 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 15 10.404 13.913 -3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.876 14.887 -5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.776 14.818 -3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.680 16.885 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.205 16.077 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.164 16.558 -5.921 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.424 16.766 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 15 10.430 18.783 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.032 17.977 -4.742 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.620 19.665 -4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.806 20.876 -4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.121 21.232 -4.503 1.00 0.00 H new ATOM 238 N MET A 16 9.107 12.882 -1.801 1.00 0.00 N ATOM 239 CA MET A 16 8.569 12.114 -0.671 1.00 0.00 C ATOM 240 C MET A 16 7.032 12.061 -0.691 1.00 0.00 C ATOM 241 O MET A 16 6.456 10.979 -0.731 1.00 0.00 O ATOM 242 CB MET A 16 9.114 12.685 0.652 1.00 0.00 C ATOM 243 CG MET A 16 10.580 12.301 0.891 1.00 0.00 C ATOM 244 SD MET A 16 11.805 13.113 -0.180 1.00 0.00 S ATOM 245 CE MET A 16 13.235 12.047 0.141 1.00 0.00 C ATOM 0 H MET A 16 9.736 13.629 -1.507 1.00 0.00 H new ATOM 0 HA MET A 16 8.905 11.081 -0.763 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.022 13.771 0.642 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.506 12.321 1.480 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.829 12.526 1.928 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.677 11.222 0.766 1.00 0.00 H new ATOM 0 HE1 MET A 16 14.089 12.399 -0.438 1.00 0.00 H new ATOM 0 HE2 MET A 16 13.480 12.077 1.203 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.998 11.023 -0.148 1.00 0.00 H new ATOM 255 N ASP A 17 6.341 13.204 -0.740 1.00 0.00 N ATOM 256 CA ASP A 17 4.873 13.235 -0.856 1.00 0.00 C ATOM 257 C ASP A 17 4.338 12.563 -2.136 1.00 0.00 C ATOM 258 O ASP A 17 3.263 11.950 -2.111 1.00 0.00 O ATOM 259 CB ASP A 17 4.354 14.674 -0.747 1.00 0.00 C ATOM 260 CG ASP A 17 4.880 15.602 -1.856 1.00 0.00 C ATOM 261 OD1 ASP A 17 6.010 16.122 -1.713 1.00 0.00 O ATOM 262 OD2 ASP A 17 4.166 15.809 -2.864 1.00 0.00 O ATOM 0 H ASP A 17 6.774 14.127 -0.701 1.00 0.00 H new ATOM 0 HA ASP A 17 4.492 12.645 -0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.265 14.662 -0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.639 15.082 0.223 1.00 0.00 H new ATOM 267 N LYS A 18 5.108 12.605 -3.236 1.00 0.00 N ATOM 268 CA LYS A 18 4.744 11.970 -4.510 1.00 0.00 C ATOM 269 C LYS A 18 4.616 10.454 -4.368 1.00 0.00 C ATOM 270 O LYS A 18 3.743 9.878 -4.995 1.00 0.00 O ATOM 271 CB LYS A 18 5.755 12.318 -5.619 1.00 0.00 C ATOM 272 CG LYS A 18 5.151 12.158 -7.026 1.00 0.00 C ATOM 273 CD LYS A 18 4.625 13.491 -7.575 1.00 0.00 C ATOM 274 CE LYS A 18 3.670 13.242 -8.747 1.00 0.00 C ATOM 275 NZ LYS A 18 3.333 14.507 -9.450 1.00 0.00 N ATOM 0 H LYS A 18 6.008 13.085 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 18 3.770 12.367 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.098 13.344 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.630 11.675 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.907 11.759 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.338 11.433 -6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.109 14.039 -6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.459 14.112 -7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.127 12.545 -9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.757 12.773 -8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.685 14.304 -10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.875 15.162 -8.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.203 14.941 -9.820 1.00 0.00 H new ATOM 289 N VAL A 19 5.429 9.807 -3.530 1.00 0.00 N ATOM 290 CA VAL A 19 5.424 8.350 -3.288 1.00 0.00 C ATOM 291 C VAL A 19 4.066 7.880 -2.757 1.00 0.00 C ATOM 292 O VAL A 19 3.490 6.926 -3.274 1.00 0.00 O ATOM 293 CB VAL A 19 6.532 8.025 -2.272 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.608 6.578 -1.779 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.919 8.378 -2.827 1.00 0.00 C ATOM 0 H VAL A 19 6.136 10.294 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 19 5.605 7.828 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 19 6.248 8.640 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.429 6.478 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.671 6.310 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.779 5.914 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.680 8.136 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 19 8.104 7.805 -3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.959 9.443 -3.055 1.00 0.00 H new ATOM 305 N GLY A 20 3.532 8.560 -1.740 1.00 0.00 N ATOM 306 CA GLY A 20 2.240 8.214 -1.142 1.00 0.00 C ATOM 307 C GLY A 20 1.054 8.495 -2.076 1.00 0.00 C ATOM 308 O GLY A 20 0.138 7.682 -2.198 1.00 0.00 O ATOM 0 H GLY A 20 3.983 9.366 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.241 7.158 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.110 8.778 -0.219 1.00 0.00 H new ATOM 312 N ASP A 21 1.102 9.627 -2.780 1.00 0.00 N ATOM 313 CA ASP A 21 0.135 10.003 -3.828 1.00 0.00 C ATOM 314 C ASP A 21 0.104 8.982 -4.982 1.00 0.00 C ATOM 315 O ASP A 21 -0.939 8.439 -5.364 1.00 0.00 O ATOM 316 CB ASP A 21 0.529 11.385 -4.363 1.00 0.00 C ATOM 317 CG ASP A 21 -0.617 12.055 -5.135 1.00 0.00 C ATOM 318 OD1 ASP A 21 -0.753 11.801 -6.355 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.363 12.862 -4.531 1.00 0.00 O ATOM 0 H ASP A 21 1.829 10.328 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.865 10.021 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.827 12.024 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.396 11.287 -5.016 1.00 0.00 H new ATOM 324 N ALA A 22 1.293 8.679 -5.502 1.00 0.00 N ATOM 325 CA ALA A 22 1.526 7.686 -6.548 1.00 0.00 C ATOM 326 C ALA A 22 0.924 6.325 -6.172 1.00 0.00 C ATOM 327 O ALA A 22 0.277 5.669 -6.995 1.00 0.00 O ATOM 328 CB ALA A 22 3.037 7.580 -6.787 1.00 0.00 C ATOM 0 H ALA A 22 2.152 9.136 -5.194 1.00 0.00 H new ATOM 0 HA ALA A 22 1.031 8.001 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.231 6.842 -7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.425 8.549 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.531 7.273 -5.865 1.00 0.00 H new ATOM 334 N LEU A 23 1.090 5.915 -4.912 1.00 0.00 N ATOM 335 CA LEU A 23 0.560 4.652 -4.430 1.00 0.00 C ATOM 336 C LEU A 23 -0.966 4.615 -4.487 1.00 0.00 C ATOM 337 O LEU A 23 -1.536 3.626 -4.944 1.00 0.00 O ATOM 338 CB LEU A 23 1.066 4.397 -3.003 1.00 0.00 C ATOM 339 CG LEU A 23 0.746 2.975 -2.525 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.535 1.933 -3.323 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.090 2.878 -1.039 1.00 0.00 C ATOM 0 H LEU A 23 1.594 6.451 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 23 0.916 3.857 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.143 4.558 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.613 5.119 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.313 2.771 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.288 0.935 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.277 2.011 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.603 2.110 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.869 1.873 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.150 3.090 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.497 3.602 -0.480 1.00 0.00 H new ATOM 353 N GLU A 24 -1.624 5.700 -4.071 1.00 0.00 N ATOM 354 CA GLU A 24 -3.076 5.847 -4.157 1.00 0.00 C ATOM 355 C GLU A 24 -3.591 5.658 -5.598 1.00 0.00 C ATOM 356 O GLU A 24 -4.683 5.119 -5.791 1.00 0.00 O ATOM 357 CB GLU A 24 -3.500 7.185 -3.499 1.00 0.00 C ATOM 358 CG GLU A 24 -4.140 8.212 -4.445 1.00 0.00 C ATOM 359 CD GLU A 24 -4.448 9.574 -3.784 1.00 0.00 C ATOM 360 OE1 GLU A 24 -3.823 9.941 -2.760 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.320 10.304 -4.316 1.00 0.00 O ATOM 0 H GLU A 24 -1.157 6.509 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.558 5.048 -3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.204 6.968 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.622 7.638 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.474 8.374 -5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.066 7.796 -4.843 1.00 0.00 H new ATOM 368 N GLU A 25 -2.804 6.032 -6.619 1.00 0.00 N ATOM 369 CA GLU A 25 -3.213 5.848 -8.018 1.00 0.00 C ATOM 370 C GLU A 25 -3.160 4.368 -8.435 1.00 0.00 C ATOM 371 O GLU A 25 -4.159 3.809 -8.897 1.00 0.00 O ATOM 372 CB GLU A 25 -2.373 6.745 -8.943 1.00 0.00 C ATOM 373 CG GLU A 25 -2.862 6.674 -10.395 1.00 0.00 C ATOM 374 CD GLU A 25 -2.239 7.795 -11.249 1.00 0.00 C ATOM 375 OE1 GLU A 25 -1.036 7.707 -11.595 1.00 0.00 O ATOM 376 OE2 GLU A 25 -2.957 8.766 -11.594 1.00 0.00 O ATOM 0 H GLU A 25 -1.886 6.461 -6.502 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.254 6.155 -8.115 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.421 7.776 -8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.328 6.440 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.605 5.704 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.949 6.756 -10.420 1.00 0.00 H new ATOM 383 N VAL A 26 -2.008 3.714 -8.256 1.00 0.00 N ATOM 384 CA VAL A 26 -1.811 2.312 -8.670 1.00 0.00 C ATOM 385 C VAL A 26 -2.743 1.352 -7.913 1.00 0.00 C ATOM 386 O VAL A 26 -3.418 0.515 -8.515 1.00 0.00 O ATOM 387 CB VAL A 26 -0.342 1.886 -8.502 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.163 0.462 -9.037 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.617 2.824 -9.255 1.00 0.00 C ATOM 0 H VAL A 26 -1.186 4.135 -7.822 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.069 2.253 -9.727 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.102 1.934 -7.440 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.877 0.157 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.806 -0.219 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.432 0.433 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.644 2.488 -9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.378 2.812 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.510 3.838 -8.871 1.00 0.00 H new ATOM 399 N LEU A 27 -2.813 1.486 -6.587 1.00 0.00 N ATOM 400 CA LEU A 27 -3.696 0.702 -5.714 1.00 0.00 C ATOM 401 C LEU A 27 -5.183 0.868 -6.097 1.00 0.00 C ATOM 402 O LEU A 27 -5.923 -0.117 -6.135 1.00 0.00 O ATOM 403 CB LEU A 27 -3.406 1.117 -4.255 1.00 0.00 C ATOM 404 CG LEU A 27 -3.593 0.067 -3.146 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.006 -0.502 -3.060 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.574 -1.063 -3.300 1.00 0.00 C ATOM 0 H LEU A 27 -2.243 2.160 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.493 -0.362 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.376 1.470 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.045 1.968 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.423 0.594 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.055 -1.235 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.712 0.305 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.263 -0.983 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.721 -1.796 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.708 -1.544 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.565 -0.655 -3.234 1.00 0.00 H new ATOM 418 N SER A 28 -5.614 2.085 -6.464 1.00 0.00 N ATOM 419 CA SER A 28 -6.968 2.333 -6.994 1.00 0.00 C ATOM 420 C SER A 28 -7.264 1.488 -8.243 1.00 0.00 C ATOM 421 O SER A 28 -8.306 0.834 -8.298 1.00 0.00 O ATOM 422 CB SER A 28 -7.181 3.824 -7.279 1.00 0.00 C ATOM 423 OG SER A 28 -8.459 4.063 -7.852 1.00 0.00 O ATOM 0 H SER A 28 -5.037 2.924 -6.403 1.00 0.00 H new ATOM 0 HA SER A 28 -7.675 2.026 -6.223 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.084 4.391 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.404 4.182 -7.955 1.00 0.00 H new ATOM 0 HG SER A 28 -8.567 5.022 -8.021 1.00 0.00 H new ATOM 429 N LYS A 29 -6.339 1.408 -9.216 1.00 0.00 N ATOM 430 CA LYS A 29 -6.480 0.537 -10.405 1.00 0.00 C ATOM 431 C LYS A 29 -6.703 -0.928 -10.018 1.00 0.00 C ATOM 432 O LYS A 29 -7.604 -1.562 -10.561 1.00 0.00 O ATOM 433 CB LYS A 29 -5.246 0.621 -11.327 1.00 0.00 C ATOM 434 CG LYS A 29 -4.855 2.022 -11.825 1.00 0.00 C ATOM 435 CD LYS A 29 -5.426 2.405 -13.199 1.00 0.00 C ATOM 436 CE LYS A 29 -6.951 2.556 -13.205 1.00 0.00 C ATOM 437 NZ LYS A 29 -7.444 3.017 -14.530 1.00 0.00 N ATOM 0 H LYS A 29 -5.471 1.944 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.356 0.904 -10.940 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.394 0.198 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.426 -0.012 -12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.187 2.757 -11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.768 2.085 -11.870 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.974 3.343 -13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.141 1.646 -13.927 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.414 1.601 -12.955 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.251 3.267 -12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.479 3.110 -14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.020 3.939 -14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.178 2.325 -15.259 1.00 0.00 H new ATOM 451 N ALA A 30 -5.905 -1.456 -9.089 1.00 0.00 N ATOM 452 CA ALA A 30 -5.972 -2.844 -8.624 1.00 0.00 C ATOM 453 C ALA A 30 -7.326 -3.186 -7.973 1.00 0.00 C ATOM 454 O ALA A 30 -7.970 -4.177 -8.335 1.00 0.00 O ATOM 455 CB ALA A 30 -4.797 -3.080 -7.666 1.00 0.00 C ATOM 0 H ALA A 30 -5.174 -0.916 -8.626 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.893 -3.514 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.823 -4.108 -7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.858 -2.904 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.874 -2.396 -6.821 1.00 0.00 H new ATOM 461 N LEU A 31 -7.795 -2.331 -7.058 1.00 0.00 N ATOM 462 CA LEU A 31 -9.130 -2.422 -6.464 1.00 0.00 C ATOM 463 C LEU A 31 -10.241 -2.287 -7.518 1.00 0.00 C ATOM 464 O LEU A 31 -11.200 -3.052 -7.486 1.00 0.00 O ATOM 465 CB LEU A 31 -9.247 -1.369 -5.351 1.00 0.00 C ATOM 466 CG LEU A 31 -10.637 -1.314 -4.691 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.040 -2.634 -4.026 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.633 -0.231 -3.615 1.00 0.00 C ATOM 0 H LEU A 31 -7.249 -1.545 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.264 -3.412 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.500 -1.578 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.013 -0.388 -5.765 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.354 -1.104 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.029 -2.529 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.061 -3.427 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.317 -2.886 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.614 -0.185 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.879 -0.467 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.404 0.733 -4.070 1.00 0.00 H new ATOM 480 N SER A 32 -10.103 -1.379 -8.489 1.00 0.00 N ATOM 481 CA SER A 32 -11.021 -1.258 -9.633 1.00 0.00 C ATOM 482 C SER A 32 -11.125 -2.552 -10.459 1.00 0.00 C ATOM 483 O SER A 32 -12.222 -2.943 -10.865 1.00 0.00 O ATOM 484 CB SER A 32 -10.600 -0.086 -10.523 1.00 0.00 C ATOM 485 OG SER A 32 -11.623 0.200 -11.461 1.00 0.00 O ATOM 0 H SER A 32 -9.343 -0.698 -8.506 1.00 0.00 H new ATOM 0 HA SER A 32 -12.014 -1.070 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.400 0.793 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.674 -0.328 -11.044 1.00 0.00 H new ATOM 0 HG SER A 32 -11.348 0.952 -12.026 1.00 0.00 H new ATOM 491 N GLN A 33 -10.006 -3.267 -10.646 1.00 0.00 N ATOM 492 CA GLN A 33 -9.973 -4.579 -11.321 1.00 0.00 C ATOM 493 C GLN A 33 -10.384 -5.750 -10.408 1.00 0.00 C ATOM 494 O GLN A 33 -10.546 -6.881 -10.875 1.00 0.00 O ATOM 495 CB GLN A 33 -8.588 -4.867 -11.935 1.00 0.00 C ATOM 496 CG GLN A 33 -7.976 -3.846 -12.912 1.00 0.00 C ATOM 497 CD GLN A 33 -8.971 -2.915 -13.601 1.00 0.00 C ATOM 498 OE1 GLN A 33 -9.722 -3.295 -14.490 1.00 0.00 O ATOM 499 NE2 GLN A 33 -8.993 -1.654 -13.222 1.00 0.00 N ATOM 0 H GLN A 33 -9.089 -2.951 -10.331 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.716 -4.509 -12.116 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.885 -4.998 -11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.651 -5.823 -12.455 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.253 -3.238 -12.368 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.423 -4.389 -13.678 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.369 -1.333 -12.482 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.634 -0.998 -13.669 1.00 0.00 H new ATOM 508 N ARG A 34 -10.578 -5.480 -9.113 1.00 0.00 N ATOM 509 CA ARG A 34 -10.985 -6.408 -8.047 1.00 0.00 C ATOM 510 C ARG A 34 -10.048 -7.619 -7.892 1.00 0.00 C ATOM 511 O ARG A 34 -10.491 -8.721 -7.561 1.00 0.00 O ATOM 512 CB ARG A 34 -12.483 -6.781 -8.159 1.00 0.00 C ATOM 513 CG ARG A 34 -13.398 -5.591 -8.509 1.00 0.00 C ATOM 514 CD ARG A 34 -14.856 -5.783 -8.066 1.00 0.00 C ATOM 515 NE ARG A 34 -15.030 -5.620 -6.605 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.026 -4.497 -5.902 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.812 -3.330 -6.442 1.00 0.00 N ATOM 518 NH2 ARG A 34 -15.238 -4.524 -4.619 1.00 0.00 N ATOM 0 H ARG A 34 -10.445 -4.535 -8.753 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.874 -5.871 -7.105 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.599 -7.552 -8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.811 -7.214 -7.214 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.001 -4.689 -8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.373 -5.429 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.488 -5.064 -8.587 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.194 -6.777 -8.360 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.170 -6.479 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.639 -3.256 -7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.818 -2.491 -5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.409 -5.413 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.234 -3.656 -4.083 1.00 0.00 H new ATOM 532 N THR A 35 -8.749 -7.418 -8.137 1.00 0.00 N ATOM 533 CA THR A 35 -7.708 -8.467 -8.142 1.00 0.00 C ATOM 534 C THR A 35 -6.483 -8.044 -7.315 1.00 0.00 C ATOM 535 O THR A 35 -5.386 -7.780 -7.810 1.00 0.00 O ATOM 536 CB THR A 35 -7.419 -8.939 -9.583 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.652 -10.124 -9.565 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.739 -7.923 -10.505 1.00 0.00 C ATOM 0 H THR A 35 -8.375 -6.492 -8.345 1.00 0.00 H new ATOM 0 HA THR A 35 -8.074 -9.356 -7.629 1.00 0.00 H new ATOM 0 HB THR A 35 -8.409 -9.100 -10.009 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.477 -10.414 -10.484 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.588 -8.368 -11.488 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.369 -7.039 -10.600 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.775 -7.638 -10.084 1.00 0.00 H new ATOM 546 N ILE A 36 -6.702 -7.926 -6.003 1.00 0.00 N ATOM 547 CA ILE A 36 -5.719 -7.489 -5.000 1.00 0.00 C ATOM 548 C ILE A 36 -6.018 -8.136 -3.636 1.00 0.00 C ATOM 549 O ILE A 36 -7.180 -8.279 -3.246 1.00 0.00 O ATOM 550 CB ILE A 36 -5.678 -5.938 -4.951 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.583 -5.461 -3.979 1.00 0.00 C ATOM 552 CG2 ILE A 36 -7.046 -5.288 -4.675 1.00 0.00 C ATOM 553 CD1 ILE A 36 -4.440 -3.952 -3.808 1.00 0.00 C ATOM 0 H ILE A 36 -7.609 -8.141 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.721 -7.825 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.416 -5.595 -5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.780 -5.899 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.627 -5.859 -4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.936 -4.204 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.747 -5.568 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -7.424 -5.632 -3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.638 -3.740 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.204 -3.498 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.375 -3.538 -3.431 1.00 0.00 H new ATOM 565 N THR A 37 -4.975 -8.541 -2.904 1.00 0.00 N ATOM 566 CA THR A 37 -5.078 -9.063 -1.529 1.00 0.00 C ATOM 567 C THR A 37 -5.273 -7.924 -0.529 1.00 0.00 C ATOM 568 O THR A 37 -4.658 -6.864 -0.655 1.00 0.00 O ATOM 569 CB THR A 37 -3.807 -9.865 -1.193 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.959 -11.174 -1.692 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.434 -9.989 0.289 1.00 0.00 C ATOM 0 H THR A 37 -4.017 -8.517 -3.253 1.00 0.00 H new ATOM 0 HA THR A 37 -5.947 -9.718 -1.461 1.00 0.00 H new ATOM 0 HB THR A 37 -3.001 -9.294 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.456 -11.799 -1.129 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.521 -10.577 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.273 -8.996 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.243 -10.483 0.828 1.00 0.00 H new ATOM 579 N VAL A 38 -6.069 -8.163 0.517 1.00 0.00 N ATOM 580 CA VAL A 38 -6.246 -7.239 1.644 1.00 0.00 C ATOM 581 C VAL A 38 -6.226 -8.004 2.973 1.00 0.00 C ATOM 582 O VAL A 38 -6.828 -9.072 3.103 1.00 0.00 O ATOM 583 CB VAL A 38 -7.513 -6.371 1.459 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.807 -7.179 1.284 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.724 -5.375 2.605 1.00 0.00 C ATOM 0 H VAL A 38 -6.618 -9.018 0.607 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.406 -6.544 1.669 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.315 -5.833 0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.648 -6.497 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.723 -7.815 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.970 -7.800 2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.628 -4.794 2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.827 -5.918 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.867 -4.704 2.666 1.00 0.00 H new ATOM 595 N GLY A 39 -5.509 -7.454 3.953 1.00 0.00 N ATOM 596 CA GLY A 39 -5.352 -7.984 5.311 1.00 0.00 C ATOM 597 C GLY A 39 -4.095 -8.847 5.497 1.00 0.00 C ATOM 598 O GLY A 39 -3.967 -9.913 4.889 1.00 0.00 O ATOM 0 H GLY A 39 -4.996 -6.583 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.318 -7.152 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.230 -8.578 5.563 1.00 0.00 H new ATOM 602 N VAL A 40 -3.164 -8.411 6.359 1.00 0.00 N ATOM 603 CA VAL A 40 -1.947 -9.168 6.729 1.00 0.00 C ATOM 604 C VAL A 40 -2.214 -10.585 7.258 1.00 0.00 C ATOM 605 O VAL A 40 -1.356 -11.456 7.120 1.00 0.00 O ATOM 606 CB VAL A 40 -1.044 -8.424 7.730 1.00 0.00 C ATOM 607 CG1 VAL A 40 -0.275 -7.295 7.060 1.00 0.00 C ATOM 608 CG2 VAL A 40 -1.784 -7.863 8.949 1.00 0.00 C ATOM 0 H VAL A 40 -3.232 -7.508 6.829 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.424 -9.260 5.777 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.355 -9.188 8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.351 -6.793 7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.353 -7.703 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.978 -6.579 6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.075 -7.355 9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.545 -7.156 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.259 -8.679 9.494 1.00 0.00 H new ATOM 618 N TYR A 41 -3.401 -10.857 7.801 1.00 0.00 N ATOM 619 CA TYR A 41 -3.839 -12.192 8.221 1.00 0.00 C ATOM 620 C TYR A 41 -3.919 -13.217 7.062 1.00 0.00 C ATOM 621 O TYR A 41 -3.776 -14.417 7.298 1.00 0.00 O ATOM 622 CB TYR A 41 -5.187 -12.035 8.936 1.00 0.00 C ATOM 623 CG TYR A 41 -5.698 -13.291 9.620 1.00 0.00 C ATOM 624 CD1 TYR A 41 -5.106 -13.718 10.825 1.00 0.00 C ATOM 625 CD2 TYR A 41 -6.765 -14.025 9.064 1.00 0.00 C ATOM 626 CE1 TYR A 41 -5.581 -14.872 11.478 1.00 0.00 C ATOM 627 CE2 TYR A 41 -7.240 -15.184 9.712 1.00 0.00 C ATOM 628 CZ TYR A 41 -6.649 -15.610 10.923 1.00 0.00 C ATOM 629 OH TYR A 41 -7.100 -16.727 11.558 1.00 0.00 O ATOM 0 H TYR A 41 -4.104 -10.137 7.966 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.090 -12.608 8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.097 -11.244 9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.931 -11.706 8.210 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.285 -13.159 11.249 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -7.220 -13.699 8.140 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -5.128 -15.193 12.404 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.056 -15.746 9.283 1.00 0.00 H new ATOM 0 HH TYR A 41 -7.839 -17.118 11.047 1.00 0.00 H new ATOM 639 N GLU A 42 -4.082 -12.767 5.807 1.00 0.00 N ATOM 640 CA GLU A 42 -4.120 -13.620 4.597 1.00 0.00 C ATOM 641 C GLU A 42 -2.865 -13.484 3.703 1.00 0.00 C ATOM 642 O GLU A 42 -2.632 -14.291 2.799 1.00 0.00 O ATOM 643 CB GLU A 42 -5.418 -13.335 3.815 1.00 0.00 C ATOM 644 CG GLU A 42 -5.926 -14.582 3.077 1.00 0.00 C ATOM 645 CD GLU A 42 -7.364 -14.381 2.558 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.543 -13.863 1.430 1.00 0.00 O ATOM 647 OE2 GLU A 42 -8.328 -14.757 3.272 1.00 0.00 O ATOM 0 H GLU A 42 -4.194 -11.776 5.595 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.114 -14.659 4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.186 -12.982 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.241 -12.535 3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.264 -14.807 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.896 -15.441 3.747 1.00 0.00 H new ATOM 654 N ALA A 43 -2.000 -12.507 3.994 1.00 0.00 N ATOM 655 CA ALA A 43 -0.732 -12.260 3.302 1.00 0.00 C ATOM 656 C ALA A 43 0.238 -13.453 3.318 1.00 0.00 C ATOM 657 O ALA A 43 0.984 -13.662 2.359 1.00 0.00 O ATOM 658 CB ALA A 43 -0.070 -11.069 3.982 1.00 0.00 C ATOM 0 H ALA A 43 -2.171 -11.841 4.747 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.958 -12.077 2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.880 -10.853 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.722 -10.199 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.106 -11.301 5.032 1.00 0.00 H new ATOM 664 N ALA A 44 0.208 -14.252 4.388 1.00 0.00 N ATOM 665 CA ALA A 44 0.973 -15.490 4.508 1.00 0.00 C ATOM 666 C ALA A 44 0.680 -16.446 3.337 1.00 0.00 C ATOM 667 O ALA A 44 1.604 -16.937 2.687 1.00 0.00 O ATOM 668 CB ALA A 44 0.650 -16.125 5.866 1.00 0.00 C ATOM 0 H ALA A 44 -0.361 -14.050 5.210 1.00 0.00 H new ATOM 0 HA ALA A 44 2.040 -15.274 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.212 -17.053 5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.926 -15.436 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.417 -16.338 5.923 1.00 0.00 H new ATOM 674 N LYS A 45 -0.607 -16.658 3.020 1.00 0.00 N ATOM 675 CA LYS A 45 -1.066 -17.441 1.868 1.00 0.00 C ATOM 676 C LYS A 45 -0.684 -16.801 0.532 1.00 0.00 C ATOM 677 O LYS A 45 -0.237 -17.521 -0.355 1.00 0.00 O ATOM 678 CB LYS A 45 -2.587 -17.676 1.972 1.00 0.00 C ATOM 679 CG LYS A 45 -2.917 -19.087 2.483 1.00 0.00 C ATOM 680 CD LYS A 45 -2.556 -20.200 1.475 1.00 0.00 C ATOM 681 CE LYS A 45 -3.771 -20.996 0.977 1.00 0.00 C ATOM 682 NZ LYS A 45 -4.674 -20.186 0.114 1.00 0.00 N ATOM 0 H LYS A 45 -1.375 -16.279 3.574 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.556 -18.404 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.023 -16.936 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.045 -17.528 0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.381 -19.263 3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.981 -19.144 2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.049 -19.753 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -1.849 -20.886 1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.426 -21.866 0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.332 -21.369 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.477 -20.771 -0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.027 -19.369 0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.150 -19.851 -0.719 1.00 0.00 H new ATOM 696 N LEU A 46 -0.790 -15.476 0.389 1.00 0.00 N ATOM 697 CA LEU A 46 -0.378 -14.767 -0.836 1.00 0.00 C ATOM 698 C LEU A 46 1.084 -15.072 -1.201 1.00 0.00 C ATOM 699 O LEU A 46 1.369 -15.567 -2.292 1.00 0.00 O ATOM 700 CB LEU A 46 -0.600 -13.248 -0.688 1.00 0.00 C ATOM 701 CG LEU A 46 -0.153 -12.451 -1.933 1.00 0.00 C ATOM 702 CD1 LEU A 46 -1.080 -12.728 -3.116 1.00 0.00 C ATOM 703 CD2 LEU A 46 -0.131 -10.959 -1.616 1.00 0.00 C ATOM 0 H LEU A 46 -1.162 -14.863 1.114 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.003 -15.129 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.657 -13.057 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.052 -12.889 0.183 1.00 0.00 H new ATOM 0 HG LEU A 46 0.852 -12.771 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.746 -12.156 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.059 -13.792 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.097 -12.434 -2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.185 -10.404 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.129 -10.635 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.567 -10.771 -0.800 1.00 0.00 H new ATOM 715 N LEU A 47 2.006 -14.785 -0.279 1.00 0.00 N ATOM 716 CA LEU A 47 3.440 -15.024 -0.459 1.00 0.00 C ATOM 717 C LEU A 47 3.798 -16.517 -0.568 1.00 0.00 C ATOM 718 O LEU A 47 4.805 -16.849 -1.187 1.00 0.00 O ATOM 719 CB LEU A 47 4.202 -14.311 0.676 1.00 0.00 C ATOM 720 CG LEU A 47 4.494 -12.840 0.310 1.00 0.00 C ATOM 721 CD1 LEU A 47 4.627 -11.971 1.559 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.790 -12.736 -0.500 1.00 0.00 C ATOM 0 H LEU A 47 1.774 -14.375 0.626 1.00 0.00 H new ATOM 0 HA LEU A 47 3.747 -14.605 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.615 -14.351 1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 47 5.138 -14.833 0.873 1.00 0.00 H new ATOM 0 HG LEU A 47 3.653 -12.483 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.832 -10.941 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.698 -12.008 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.445 -12.343 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.980 -11.692 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.620 -13.125 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.693 -13.316 -1.418 1.00 0.00 H new ATOM 734 N ASN A 48 2.969 -17.427 -0.044 1.00 0.00 N ATOM 735 CA ASN A 48 3.115 -18.869 -0.266 1.00 0.00 C ATOM 736 C ASN A 48 2.690 -19.309 -1.685 1.00 0.00 C ATOM 737 O ASN A 48 3.309 -20.206 -2.263 1.00 0.00 O ATOM 738 CB ASN A 48 2.314 -19.623 0.808 1.00 0.00 C ATOM 739 CG ASN A 48 2.770 -21.069 0.923 1.00 0.00 C ATOM 740 OD1 ASN A 48 3.848 -21.364 1.419 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.979 -22.019 0.478 1.00 0.00 N ATOM 0 H ASN A 48 2.175 -17.182 0.548 1.00 0.00 H new ATOM 0 HA ASN A 48 4.174 -19.115 -0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.432 -19.124 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.253 -19.593 0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.266 -22.995 0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.078 -21.780 0.063 1.00 0.00 H new ATOM 748 N VAL A 49 1.642 -18.696 -2.251 1.00 0.00 N ATOM 749 CA VAL A 49 1.103 -18.978 -3.596 1.00 0.00 C ATOM 750 C VAL A 49 1.992 -18.387 -4.701 1.00 0.00 C ATOM 751 O VAL A 49 2.309 -19.087 -5.663 1.00 0.00 O ATOM 752 CB VAL A 49 -0.351 -18.460 -3.703 1.00 0.00 C ATOM 753 CG1 VAL A 49 -0.913 -18.463 -5.129 1.00 0.00 C ATOM 754 CG2 VAL A 49 -1.297 -19.337 -2.868 1.00 0.00 C ATOM 0 H VAL A 49 1.124 -17.961 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 49 1.098 -20.058 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.303 -17.432 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.936 -18.086 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.298 -17.825 -5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.906 -19.480 -5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.315 -18.958 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.259 -20.363 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.988 -19.312 -1.823 1.00 0.00 H new ATOM 764 N ASP A 50 2.414 -17.125 -4.572 1.00 0.00 N ATOM 765 CA ASP A 50 3.221 -16.398 -5.568 1.00 0.00 C ATOM 766 C ASP A 50 4.418 -15.644 -4.933 1.00 0.00 C ATOM 767 O ASP A 50 4.421 -14.410 -4.876 1.00 0.00 O ATOM 768 CB ASP A 50 2.302 -15.481 -6.405 1.00 0.00 C ATOM 769 CG ASP A 50 1.649 -16.217 -7.588 1.00 0.00 C ATOM 770 OD1 ASP A 50 2.392 -16.784 -8.424 1.00 0.00 O ATOM 771 OD2 ASP A 50 0.404 -16.170 -7.726 1.00 0.00 O ATOM 0 H ASP A 50 2.199 -16.561 -3.749 1.00 0.00 H new ATOM 0 HA ASP A 50 3.679 -17.123 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.523 -15.070 -5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.882 -14.638 -6.782 1.00 0.00 H new ATOM 776 N PRO A 51 5.475 -16.354 -4.484 1.00 0.00 N ATOM 777 CA PRO A 51 6.672 -15.736 -3.897 1.00 0.00 C ATOM 778 C PRO A 51 7.550 -14.973 -4.907 1.00 0.00 C ATOM 779 O PRO A 51 8.297 -14.078 -4.514 1.00 0.00 O ATOM 780 CB PRO A 51 7.459 -16.889 -3.261 1.00 0.00 C ATOM 781 CG PRO A 51 7.024 -18.115 -4.061 1.00 0.00 C ATOM 782 CD PRO A 51 5.573 -17.807 -4.426 1.00 0.00 C ATOM 0 HA PRO A 51 6.370 -14.975 -3.177 1.00 0.00 H new ATOM 0 HB2 PRO A 51 8.534 -16.726 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 51 7.223 -16.998 -2.203 1.00 0.00 H new ATOM 0 HG2 PRO A 51 7.640 -18.254 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.104 -19.028 -3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 51 5.308 -18.255 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.888 -18.215 -3.683 1.00 0.00 H new ATOM 790 N ASP A 52 7.466 -15.301 -6.202 1.00 0.00 N ATOM 791 CA ASP A 52 8.239 -14.665 -7.285 1.00 0.00 C ATOM 792 C ASP A 52 7.413 -13.695 -8.152 1.00 0.00 C ATOM 793 O ASP A 52 7.934 -12.679 -8.614 1.00 0.00 O ATOM 794 CB ASP A 52 8.866 -15.756 -8.167 1.00 0.00 C ATOM 795 CG ASP A 52 10.278 -16.134 -7.689 1.00 0.00 C ATOM 796 OD1 ASP A 52 11.199 -15.291 -7.806 1.00 0.00 O ATOM 797 OD2 ASP A 52 10.474 -17.276 -7.209 1.00 0.00 O ATOM 0 H ASP A 52 6.843 -16.035 -6.538 1.00 0.00 H new ATOM 0 HA ASP A 52 9.010 -14.060 -6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 52 8.230 -16.641 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.912 -15.407 -9.199 1.00 0.00 H new ATOM 802 N ASN A 53 6.127 -13.994 -8.368 1.00 0.00 N ATOM 803 CA ASN A 53 5.190 -13.153 -9.133 1.00 0.00 C ATOM 804 C ASN A 53 4.575 -12.002 -8.305 1.00 0.00 C ATOM 805 O ASN A 53 3.923 -11.117 -8.870 1.00 0.00 O ATOM 806 CB ASN A 53 4.093 -14.026 -9.764 1.00 0.00 C ATOM 807 CG ASN A 53 4.634 -15.098 -10.697 1.00 0.00 C ATOM 808 OD1 ASN A 53 5.415 -14.842 -11.603 1.00 0.00 O ATOM 809 ND2 ASN A 53 4.233 -16.335 -10.512 1.00 0.00 N ATOM 0 H ASN A 53 5.696 -14.846 -8.009 1.00 0.00 H new ATOM 0 HA ASN A 53 5.771 -12.672 -9.920 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.518 -14.503 -8.970 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.405 -13.387 -10.317 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.573 -17.078 -11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.582 -16.553 -9.758 1.00 0.00 H new ATOM 816 N VAL A 54 4.803 -11.963 -6.983 1.00 0.00 N ATOM 817 CA VAL A 54 4.626 -10.738 -6.187 1.00 0.00 C ATOM 818 C VAL A 54 5.397 -9.588 -6.837 1.00 0.00 C ATOM 819 O VAL A 54 6.525 -9.777 -7.297 1.00 0.00 O ATOM 820 CB VAL A 54 5.013 -10.937 -4.703 1.00 0.00 C ATOM 821 CG1 VAL A 54 6.513 -11.173 -4.480 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.582 -9.750 -3.830 1.00 0.00 C ATOM 0 H VAL A 54 5.112 -12.770 -6.441 1.00 0.00 H new ATOM 0 HA VAL A 54 3.566 -10.484 -6.179 1.00 0.00 H new ATOM 0 HB VAL A 54 4.475 -11.838 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.706 -11.304 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.824 -12.068 -5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.075 -10.315 -4.848 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.874 -9.934 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.065 -8.841 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.500 -9.632 -3.885 1.00 0.00 H new ATOM 832 N VAL A 55 4.783 -8.406 -6.911 1.00 0.00 N ATOM 833 CA VAL A 55 5.464 -7.206 -7.418 1.00 0.00 C ATOM 834 C VAL A 55 5.760 -6.228 -6.287 1.00 0.00 C ATOM 835 O VAL A 55 6.865 -5.683 -6.252 1.00 0.00 O ATOM 836 CB VAL A 55 4.742 -6.589 -8.628 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.362 -6.014 -8.306 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.623 -5.540 -9.321 1.00 0.00 C ATOM 0 H VAL A 55 3.816 -8.251 -6.627 1.00 0.00 H new ATOM 0 HA VAL A 55 6.435 -7.504 -7.813 1.00 0.00 H new ATOM 0 HB VAL A 55 4.565 -7.417 -9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.921 -5.599 -9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.720 -6.805 -7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.461 -5.228 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.088 -5.120 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.864 -4.744 -8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.544 -6.009 -9.667 1.00 0.00 H new ATOM 848 N LEU A 56 4.828 -6.057 -5.335 1.00 0.00 N ATOM 849 CA LEU A 56 5.105 -5.347 -4.082 1.00 0.00 C ATOM 850 C LEU A 56 4.066 -5.520 -2.975 1.00 0.00 C ATOM 851 O LEU A 56 2.935 -5.952 -3.210 1.00 0.00 O ATOM 852 CB LEU A 56 5.314 -3.837 -4.323 1.00 0.00 C ATOM 853 CG LEU A 56 4.148 -3.153 -5.051 1.00 0.00 C ATOM 854 CD1 LEU A 56 3.787 -1.836 -4.388 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.545 -2.870 -6.488 1.00 0.00 C ATOM 0 H LEU A 56 3.872 -6.404 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 56 6.019 -5.822 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.468 -3.344 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.225 -3.695 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 56 3.288 -3.821 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.958 -1.374 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.494 -2.018 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.649 -1.170 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.717 -2.384 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.416 -2.215 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.787 -3.807 -6.990 1.00 0.00 H new ATOM 867 N CYS A 57 4.441 -5.090 -1.766 1.00 0.00 N ATOM 868 CA CYS A 57 3.548 -5.102 -0.604 1.00 0.00 C ATOM 869 C CYS A 57 3.425 -3.743 0.118 1.00 0.00 C ATOM 870 O CYS A 57 4.420 -3.037 0.283 1.00 0.00 O ATOM 871 CB CYS A 57 4.029 -6.212 0.347 1.00 0.00 C ATOM 872 SG CYS A 57 3.619 -7.847 -0.339 1.00 0.00 S ATOM 0 H CYS A 57 5.372 -4.724 -1.566 1.00 0.00 H new ATOM 0 HA CYS A 57 2.536 -5.303 -0.956 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.106 -6.132 0.497 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.562 -6.092 1.324 1.00 0.00 H new ATOM 0 HG CYS A 57 4.033 -8.774 0.473 1.00 0.00 H new ATOM 878 N LEU A 58 2.208 -3.381 0.562 1.00 0.00 N ATOM 879 CA LEU A 58 1.883 -2.100 1.205 1.00 0.00 C ATOM 880 C LEU A 58 1.206 -2.316 2.567 1.00 0.00 C ATOM 881 O LEU A 58 0.052 -2.755 2.629 1.00 0.00 O ATOM 882 CB LEU A 58 0.944 -1.248 0.325 1.00 0.00 C ATOM 883 CG LEU A 58 1.271 -1.002 -1.151 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.704 -0.506 -1.323 1.00 0.00 C ATOM 885 CD2 LEU A 58 0.966 -2.157 -2.109 1.00 0.00 C ATOM 0 H LEU A 58 1.398 -3.995 0.479 1.00 0.00 H new ATOM 0 HA LEU A 58 2.828 -1.575 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.041 -1.712 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.855 -0.272 0.802 1.00 0.00 H new ATOM 0 HG LEU A 58 0.573 -0.220 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.907 -0.340 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.833 0.429 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.397 -1.252 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.238 -1.869 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.541 -3.035 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.098 -2.390 -2.071 1.00 0.00 H new ATOM 897 N LEU A 59 1.897 -2.000 3.664 1.00 0.00 N ATOM 898 CA LEU A 59 1.340 -2.164 5.016 1.00 0.00 C ATOM 899 C LEU A 59 1.122 -0.811 5.724 1.00 0.00 C ATOM 900 O LEU A 59 1.950 0.089 5.586 1.00 0.00 O ATOM 901 CB LEU A 59 2.262 -3.084 5.839 1.00 0.00 C ATOM 902 CG LEU A 59 2.439 -4.566 5.436 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.210 -5.221 4.805 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.615 -4.778 4.494 1.00 0.00 C ATOM 0 H LEU A 59 2.846 -1.628 3.646 1.00 0.00 H new ATOM 0 HA LEU A 59 0.356 -2.625 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.253 -2.629 5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.900 -3.069 6.867 1.00 0.00 H new ATOM 0 HG LEU A 59 2.620 -5.052 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.437 -6.258 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.379 -5.189 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.937 -4.684 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.694 -5.836 4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.461 -4.199 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.534 -4.451 4.980 1.00 0.00 H new ATOM 916 N ALA A 60 0.055 -0.669 6.524 1.00 0.00 N ATOM 917 CA ALA A 60 -0.215 0.516 7.351 1.00 0.00 C ATOM 918 C ALA A 60 -0.340 0.172 8.845 1.00 0.00 C ATOM 919 O ALA A 60 -1.148 -0.675 9.235 1.00 0.00 O ATOM 920 CB ALA A 60 -1.448 1.278 6.851 1.00 0.00 C ATOM 0 H ALA A 60 -0.660 -1.391 6.616 1.00 0.00 H new ATOM 0 HA ALA A 60 0.649 1.172 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.620 2.148 7.484 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.283 1.604 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.320 0.624 6.889 1.00 0.00 H new ATOM 926 N ALA A 61 0.471 0.826 9.679 1.00 0.00 N ATOM 927 CA ALA A 61 0.613 0.549 11.109 1.00 0.00 C ATOM 928 C ALA A 61 -0.061 1.631 11.976 1.00 0.00 C ATOM 929 O ALA A 61 0.523 2.681 12.256 1.00 0.00 O ATOM 930 CB ALA A 61 2.105 0.373 11.409 1.00 0.00 C ATOM 0 H ALA A 61 1.068 1.591 9.365 1.00 0.00 H new ATOM 0 HA ALA A 61 0.091 -0.372 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.241 0.165 12.470 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.498 -0.458 10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.639 1.286 11.147 1.00 0.00 H new ATOM 936 N ASP A 62 -1.312 1.379 12.379 1.00 0.00 N ATOM 937 CA ASP A 62 -2.133 2.286 13.201 1.00 0.00 C ATOM 938 C ASP A 62 -1.494 2.634 14.562 1.00 0.00 C ATOM 939 O ASP A 62 -0.703 1.869 15.115 1.00 0.00 O ATOM 940 CB ASP A 62 -3.552 1.720 13.473 1.00 0.00 C ATOM 941 CG ASP A 62 -4.040 0.576 12.566 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.055 0.742 11.327 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.434 -0.482 13.109 1.00 0.00 O ATOM 0 H ASP A 62 -1.798 0.515 12.137 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.201 3.193 12.601 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.584 1.370 14.505 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.264 2.541 13.393 1.00 0.00 H new ATOM 948 N GLU A 63 -1.933 3.733 15.185 1.00 0.00 N ATOM 949 CA GLU A 63 -1.596 4.037 16.585 1.00 0.00 C ATOM 950 C GLU A 63 -2.075 2.915 17.528 1.00 0.00 C ATOM 951 O GLU A 63 -1.335 2.464 18.401 1.00 0.00 O ATOM 952 CB GLU A 63 -2.203 5.385 17.017 1.00 0.00 C ATOM 953 CG GLU A 63 -1.569 6.616 16.345 1.00 0.00 C ATOM 954 CD GLU A 63 -1.866 6.743 14.836 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.990 6.398 14.397 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.975 7.205 14.083 1.00 0.00 O ATOM 0 H GLU A 63 -2.527 4.433 14.740 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.510 4.106 16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.270 5.376 16.796 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.102 5.485 18.098 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.925 7.514 16.850 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.489 6.577 16.488 1.00 0.00 H new ATOM 963 N ASP A 64 -3.300 2.415 17.326 1.00 0.00 N ATOM 964 CA ASP A 64 -3.865 1.308 18.109 1.00 0.00 C ATOM 965 C ASP A 64 -3.196 -0.055 17.836 1.00 0.00 C ATOM 966 O ASP A 64 -3.173 -0.928 18.704 1.00 0.00 O ATOM 967 CB ASP A 64 -5.377 1.242 17.858 1.00 0.00 C ATOM 968 CG ASP A 64 -6.100 0.371 18.899 1.00 0.00 C ATOM 969 OD1 ASP A 64 -6.062 0.717 20.104 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.744 -0.634 18.512 1.00 0.00 O ATOM 0 H ASP A 64 -3.933 2.770 16.609 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.664 1.516 19.160 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.792 2.250 17.879 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.561 0.842 16.861 1.00 0.00 H new ATOM 975 N ASP A 65 -2.578 -0.218 16.663 1.00 0.00 N ATOM 976 CA ASP A 65 -1.781 -1.403 16.304 1.00 0.00 C ATOM 977 C ASP A 65 -0.523 -1.555 17.175 1.00 0.00 C ATOM 978 O ASP A 65 -0.067 -2.673 17.416 1.00 0.00 O ATOM 979 CB ASP A 65 -1.476 -1.425 14.793 1.00 0.00 C ATOM 980 CG ASP A 65 -0.067 -1.944 14.445 1.00 0.00 C ATOM 981 OD1 ASP A 65 0.098 -3.170 14.258 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.869 -1.117 14.336 1.00 0.00 O ATOM 0 H ASP A 65 -2.616 0.480 15.920 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.386 -2.284 16.520 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.216 -2.050 14.293 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.589 -0.416 14.395 1.00 0.00 H new ATOM 987 N ASP A 66 -0.037 -0.463 17.768 1.00 0.00 N ATOM 988 CA ASP A 66 1.055 -0.489 18.751 1.00 0.00 C ATOM 989 C ASP A 66 0.707 -1.300 20.024 1.00 0.00 C ATOM 990 O ASP A 66 1.598 -1.643 20.807 1.00 0.00 O ATOM 991 CB ASP A 66 1.465 0.950 19.094 1.00 0.00 C ATOM 992 CG ASP A 66 2.832 1.020 19.797 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.852 0.625 19.182 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.900 1.513 20.949 1.00 0.00 O ATOM 0 H ASP A 66 -0.392 0.475 17.580 1.00 0.00 H new ATOM 0 HA ASP A 66 1.899 -1.009 18.298 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.499 1.543 18.180 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.706 1.398 19.736 1.00 0.00 H new ATOM 999 N ARG A 67 -0.577 -1.654 20.206 1.00 0.00 N ATOM 1000 CA ARG A 67 -1.113 -2.510 21.279 1.00 0.00 C ATOM 1001 C ARG A 67 -1.747 -3.819 20.772 1.00 0.00 C ATOM 1002 O ARG A 67 -2.164 -4.643 21.587 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.111 -1.709 22.145 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.542 -0.410 22.747 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.838 0.832 21.890 1.00 0.00 C ATOM 1006 NE ARG A 67 -1.187 2.031 22.452 1.00 0.00 N ATOM 1007 CZ ARG A 67 -1.608 3.283 22.402 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -2.731 3.621 21.832 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -0.902 4.235 22.943 1.00 0.00 N ATOM 0 H ARG A 67 -1.310 -1.333 19.573 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.262 -2.816 21.888 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.981 -1.461 21.537 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.460 -2.347 22.957 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.960 -0.265 23.743 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.463 -0.514 22.866 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.487 0.667 20.871 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.915 0.991 21.834 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.304 1.875 22.939 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.320 2.907 21.403 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.020 4.599 21.815 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.021 4.016 23.407 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.231 5.200 22.902 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.805 -4.050 19.457 1.00 0.00 N ATOM 1024 CA ASP A 68 -2.372 -5.255 18.838 1.00 0.00 C ATOM 1025 C ASP A 68 -1.258 -6.266 18.513 1.00 0.00 C ATOM 1026 O ASP A 68 -0.668 -6.267 17.429 1.00 0.00 O ATOM 1027 CB ASP A 68 -3.224 -4.889 17.611 1.00 0.00 C ATOM 1028 CG ASP A 68 -4.106 -6.075 17.179 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -3.564 -7.166 16.883 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -5.351 -5.923 17.165 1.00 0.00 O ATOM 0 H ASP A 68 -1.448 -3.384 18.772 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.043 -5.740 19.547 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.852 -4.029 17.843 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.574 -4.595 16.787 1.00 0.00 H new ATOM 1035 N VAL A 69 -0.939 -7.119 19.492 1.00 0.00 N ATOM 1036 CA VAL A 69 0.164 -8.097 19.413 1.00 0.00 C ATOM 1037 C VAL A 69 0.066 -9.047 18.214 1.00 0.00 C ATOM 1038 O VAL A 69 1.094 -9.458 17.678 1.00 0.00 O ATOM 1039 CB VAL A 69 0.309 -8.905 20.719 1.00 0.00 C ATOM 1040 CG1 VAL A 69 0.689 -7.986 21.887 1.00 0.00 C ATOM 1041 CG2 VAL A 69 -0.955 -9.689 21.105 1.00 0.00 C ATOM 0 H VAL A 69 -1.444 -7.154 20.377 1.00 0.00 H new ATOM 0 HA VAL A 69 1.061 -7.495 19.265 1.00 0.00 H new ATOM 0 HB VAL A 69 1.100 -9.629 20.523 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.786 -8.577 22.798 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.638 -7.495 21.670 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.086 -7.232 22.024 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.777 -10.232 22.033 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.785 -8.996 21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.201 -10.396 20.313 1.00 0.00 H new ATOM 1051 N ALA A 70 -1.145 -9.366 17.748 1.00 0.00 N ATOM 1052 CA ALA A 70 -1.355 -10.209 16.572 1.00 0.00 C ATOM 1053 C ALA A 70 -0.873 -9.503 15.295 1.00 0.00 C ATOM 1054 O ALA A 70 -0.037 -10.036 14.564 1.00 0.00 O ATOM 1055 CB ALA A 70 -2.834 -10.611 16.491 1.00 0.00 C ATOM 0 H ALA A 70 -2.011 -9.044 18.180 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.760 -11.118 16.665 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.993 -11.240 15.615 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.111 -11.164 17.389 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.451 -9.716 16.412 1.00 0.00 H new ATOM 1061 N LEU A 71 -1.366 -8.288 15.038 1.00 0.00 N ATOM 1062 CA LEU A 71 -1.017 -7.495 13.855 1.00 0.00 C ATOM 1063 C LEU A 71 0.482 -7.148 13.801 1.00 0.00 C ATOM 1064 O LEU A 71 1.101 -7.228 12.738 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.938 -6.264 13.818 1.00 0.00 C ATOM 1066 CG LEU A 71 -2.378 -5.874 12.395 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.746 -5.207 12.473 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.419 -4.912 11.702 1.00 0.00 C ATOM 0 H LEU A 71 -2.029 -7.820 15.656 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.182 -8.081 12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.823 -6.463 14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.423 -5.420 14.276 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.397 -6.792 11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.071 -4.925 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.466 -5.902 12.906 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.681 -4.316 13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.793 -4.681 10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.343 -3.993 12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.435 -5.373 11.623 1.00 0.00 H new ATOM 1080 N GLN A 72 1.089 -6.889 14.964 1.00 0.00 N ATOM 1081 CA GLN A 72 2.536 -6.731 15.143 1.00 0.00 C ATOM 1082 C GLN A 72 3.315 -7.962 14.632 1.00 0.00 C ATOM 1083 O GLN A 72 4.200 -7.823 13.785 1.00 0.00 O ATOM 1084 CB GLN A 72 2.835 -6.451 16.627 1.00 0.00 C ATOM 1085 CG GLN A 72 2.237 -5.123 17.134 1.00 0.00 C ATOM 1086 CD GLN A 72 3.291 -4.024 17.258 1.00 0.00 C ATOM 1087 OE1 GLN A 72 3.785 -3.472 16.284 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.711 -3.688 18.462 1.00 0.00 N ATOM 0 H GLN A 72 0.570 -6.780 15.835 1.00 0.00 H new ATOM 0 HA GLN A 72 2.873 -5.884 14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.443 -7.270 17.229 1.00 0.00 H new ATOM 0 HB3 GLN A 72 3.915 -6.434 16.775 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.453 -4.796 16.451 1.00 0.00 H new ATOM 0 HG3 GLN A 72 1.768 -5.285 18.104 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.311 -4.137 19.286 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.436 -2.979 18.570 1.00 0.00 H new ATOM 1097 N ILE A 73 2.959 -9.176 15.079 1.00 0.00 N ATOM 1098 CA ILE A 73 3.538 -10.442 14.581 1.00 0.00 C ATOM 1099 C ILE A 73 3.318 -10.599 13.067 1.00 0.00 C ATOM 1100 O ILE A 73 4.245 -10.983 12.353 1.00 0.00 O ATOM 1101 CB ILE A 73 2.966 -11.656 15.352 1.00 0.00 C ATOM 1102 CG1 ILE A 73 3.384 -11.632 16.841 1.00 0.00 C ATOM 1103 CG2 ILE A 73 3.408 -12.998 14.730 1.00 0.00 C ATOM 1104 CD1 ILE A 73 2.483 -12.497 17.735 1.00 0.00 C ATOM 0 H ILE A 73 2.254 -9.312 15.804 1.00 0.00 H new ATOM 0 HA ILE A 73 4.613 -10.406 14.759 1.00 0.00 H new ATOM 0 HB ILE A 73 1.881 -11.575 15.280 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.413 -11.980 16.929 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.363 -10.603 17.201 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.983 -13.822 15.303 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.057 -13.054 13.699 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.496 -13.066 14.748 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.829 -12.437 18.767 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.456 -12.136 17.675 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.523 -13.533 17.398 1.00 0.00 H new ATOM 1116 N HIS A 74 2.117 -10.293 12.557 1.00 0.00 N ATOM 1117 CA HIS A 74 1.800 -10.392 11.120 1.00 0.00 C ATOM 1118 C HIS A 74 2.731 -9.526 10.245 1.00 0.00 C ATOM 1119 O HIS A 74 3.158 -9.972 9.178 1.00 0.00 O ATOM 1120 CB HIS A 74 0.315 -10.075 10.854 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.713 -10.858 11.644 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.550 -12.112 12.208 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.994 -10.447 11.897 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.707 -12.441 12.819 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.598 -11.441 12.646 1.00 0.00 N ATOM 0 H HIS A 74 1.335 -9.969 13.127 1.00 0.00 H new ATOM 0 HA HIS A 74 1.980 -11.427 10.829 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.156 -9.015 11.050 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.120 -10.236 9.794 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.447 -9.522 11.573 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.891 -13.357 13.360 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.552 -11.422 13.006 1.00 0.00 H new ATOM 1134 N PHE A 75 3.116 -8.332 10.708 1.00 0.00 N ATOM 1135 CA PHE A 75 4.148 -7.513 10.053 1.00 0.00 C ATOM 1136 C PHE A 75 5.531 -8.186 10.102 1.00 0.00 C ATOM 1137 O PHE A 75 6.200 -8.256 9.071 1.00 0.00 O ATOM 1138 CB PHE A 75 4.203 -6.096 10.657 1.00 0.00 C ATOM 1139 CG PHE A 75 3.202 -5.084 10.112 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.909 -5.469 9.716 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.571 -3.731 9.991 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.973 -4.529 9.265 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.645 -2.787 9.514 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.329 -3.175 9.210 1.00 0.00 C ATOM 0 H PHE A 75 2.723 -7.904 11.546 1.00 0.00 H new ATOM 0 HA PHE A 75 3.867 -7.423 9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.053 -6.178 11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.207 -5.699 10.504 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.631 -6.512 9.760 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.567 -3.418 10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.014 -4.845 8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.946 -1.759 9.381 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.595 -2.432 8.935 1.00 0.00 H new ATOM 1154 N THR A 76 5.959 -8.725 11.252 1.00 0.00 N ATOM 1155 CA THR A 76 7.257 -9.427 11.384 1.00 0.00 C ATOM 1156 C THR A 76 7.354 -10.648 10.457 1.00 0.00 C ATOM 1157 O THR A 76 8.384 -10.875 9.820 1.00 0.00 O ATOM 1158 CB THR A 76 7.512 -9.857 12.841 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.355 -8.761 13.718 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.928 -10.394 13.060 1.00 0.00 C ATOM 0 H THR A 76 5.422 -8.690 12.118 1.00 0.00 H new ATOM 0 HA THR A 76 8.025 -8.715 11.083 1.00 0.00 H new ATOM 0 HB THR A 76 6.786 -10.645 13.044 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.519 -9.053 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.051 -10.682 14.104 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.090 -11.263 12.423 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.653 -9.620 12.809 1.00 0.00 H new ATOM 1168 N LEU A 77 6.265 -11.408 10.320 1.00 0.00 N ATOM 1169 CA LEU A 77 6.133 -12.523 9.382 1.00 0.00 C ATOM 1170 C LEU A 77 6.403 -12.091 7.927 1.00 0.00 C ATOM 1171 O LEU A 77 7.299 -12.623 7.262 1.00 0.00 O ATOM 1172 CB LEU A 77 4.725 -13.120 9.556 1.00 0.00 C ATOM 1173 CG LEU A 77 4.477 -14.312 8.623 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.221 -15.555 9.114 1.00 0.00 C ATOM 1175 CD2 LEU A 77 2.985 -14.636 8.576 1.00 0.00 C ATOM 0 H LEU A 77 5.424 -11.259 10.877 1.00 0.00 H new ATOM 0 HA LEU A 77 6.885 -13.281 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.593 -13.438 10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.980 -12.349 9.362 1.00 0.00 H new ATOM 0 HG LEU A 77 4.840 -14.039 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.029 -16.386 8.435 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.291 -15.351 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.874 -15.815 10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.817 -15.484 7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.635 -14.886 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.436 -13.770 8.205 1.00 0.00 H new ATOM 1187 N ILE A 78 5.642 -11.105 7.434 1.00 0.00 N ATOM 1188 CA ILE A 78 5.834 -10.550 6.083 1.00 0.00 C ATOM 1189 C ILE A 78 7.246 -9.987 5.914 1.00 0.00 C ATOM 1190 O ILE A 78 7.801 -10.077 4.827 1.00 0.00 O ATOM 1191 CB ILE A 78 4.767 -9.483 5.754 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.382 -10.156 5.702 1.00 0.00 C ATOM 1193 CG2 ILE A 78 5.042 -8.788 4.403 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.239 -9.137 5.676 1.00 0.00 C ATOM 0 H ILE A 78 4.880 -10.670 7.955 1.00 0.00 H new ATOM 0 HA ILE A 78 5.712 -11.367 5.372 1.00 0.00 H new ATOM 0 HB ILE A 78 4.801 -8.723 6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.321 -10.789 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.265 -10.808 6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.267 -8.045 4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.015 -8.297 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.038 -9.530 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.284 -9.662 5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.280 -8.521 6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.338 -8.502 4.796 1.00 0.00 H new ATOM 1206 N GLN A 79 7.859 -9.464 6.977 1.00 0.00 N ATOM 1207 CA GLN A 79 9.224 -8.924 6.930 1.00 0.00 C ATOM 1208 C GLN A 79 10.259 -10.010 6.583 1.00 0.00 C ATOM 1209 O GLN A 79 11.134 -9.764 5.754 1.00 0.00 O ATOM 1210 CB GLN A 79 9.569 -8.187 8.236 1.00 0.00 C ATOM 1211 CG GLN A 79 10.864 -7.368 8.115 1.00 0.00 C ATOM 1212 CD GLN A 79 11.183 -6.610 9.404 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.281 -7.172 10.487 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.369 -5.307 9.346 1.00 0.00 N ATOM 0 H GLN A 79 7.424 -9.402 7.898 1.00 0.00 H new ATOM 0 HA GLN A 79 9.265 -8.193 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.746 -7.525 8.506 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.673 -8.912 9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.692 -8.033 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.770 -6.660 7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.292 -4.820 8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.590 -4.785 10.194 1.00 0.00 H new ATOM 1223 N ALA A 80 10.135 -11.225 7.133 1.00 0.00 N ATOM 1224 CA ALA A 80 10.952 -12.377 6.729 1.00 0.00 C ATOM 1225 C ALA A 80 10.777 -12.705 5.231 1.00 0.00 C ATOM 1226 O ALA A 80 11.749 -12.792 4.470 1.00 0.00 O ATOM 1227 CB ALA A 80 10.597 -13.589 7.609 1.00 0.00 C ATOM 0 H ALA A 80 9.464 -11.437 7.872 1.00 0.00 H new ATOM 0 HA ALA A 80 12.003 -12.125 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.202 -14.445 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.796 -13.351 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.541 -13.831 7.486 1.00 0.00 H new ATOM 1233 N PHE A 81 9.522 -12.874 4.801 1.00 0.00 N ATOM 1234 CA PHE A 81 9.202 -13.272 3.424 1.00 0.00 C ATOM 1235 C PHE A 81 9.625 -12.202 2.399 1.00 0.00 C ATOM 1236 O PHE A 81 10.257 -12.521 1.395 1.00 0.00 O ATOM 1237 CB PHE A 81 7.712 -13.628 3.337 1.00 0.00 C ATOM 1238 CG PHE A 81 7.205 -14.720 4.273 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.092 -15.588 4.944 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.818 -14.875 4.467 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.608 -16.561 5.831 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.328 -15.881 5.321 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.223 -16.724 6.004 1.00 0.00 C ATOM 0 H PHE A 81 8.703 -12.740 5.393 1.00 0.00 H new ATOM 0 HA PHE A 81 9.780 -14.158 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.136 -12.723 3.529 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.496 -13.932 2.313 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.155 -15.502 4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.128 -14.219 3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.299 -17.184 6.380 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.263 -16.006 5.452 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.847 -17.495 6.660 1.00 0.00 H new ATOM 1253 N CYS A 82 9.383 -10.926 2.703 1.00 0.00 N ATOM 1254 CA CYS A 82 9.964 -9.756 2.041 1.00 0.00 C ATOM 1255 C CYS A 82 11.485 -9.865 1.856 1.00 0.00 C ATOM 1256 O CYS A 82 11.985 -9.823 0.727 1.00 0.00 O ATOM 1257 CB CYS A 82 9.602 -8.525 2.872 1.00 0.00 C ATOM 1258 SG CYS A 82 10.600 -7.097 2.373 1.00 0.00 S ATOM 0 H CYS A 82 8.745 -10.667 3.455 1.00 0.00 H new ATOM 0 HA CYS A 82 9.554 -9.682 1.034 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.544 -8.296 2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 82 9.762 -8.735 3.930 1.00 0.00 H new ATOM 0 HG CYS A 82 10.412 -6.122 3.211 1.00 0.00 H new ATOM 1264 N CYS A 83 12.212 -10.014 2.971 1.00 0.00 N ATOM 1265 CA CYS A 83 13.670 -10.101 3.025 1.00 0.00 C ATOM 1266 C CYS A 83 14.270 -11.182 2.113 1.00 0.00 C ATOM 1267 O CYS A 83 15.438 -11.077 1.738 1.00 0.00 O ATOM 1268 CB CYS A 83 14.088 -10.372 4.473 1.00 0.00 C ATOM 1269 SG CYS A 83 14.477 -8.810 5.319 1.00 0.00 S ATOM 0 H CYS A 83 11.781 -10.079 3.893 1.00 0.00 H new ATOM 0 HA CYS A 83 14.057 -9.150 2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 83 13.286 -10.889 5.000 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.957 -11.030 4.491 1.00 0.00 H new ATOM 0 HG CYS A 83 15.228 -8.077 4.552 1.00 0.00 H new ATOM 1275 N GLU A 84 13.487 -12.200 1.744 1.00 0.00 N ATOM 1276 CA GLU A 84 13.889 -13.190 0.729 1.00 0.00 C ATOM 1277 C GLU A 84 14.365 -12.553 -0.600 1.00 0.00 C ATOM 1278 O GLU A 84 15.539 -12.711 -0.951 1.00 0.00 O ATOM 1279 CB GLU A 84 12.790 -14.241 0.502 1.00 0.00 C ATOM 1280 CG GLU A 84 13.316 -15.432 -0.310 1.00 0.00 C ATOM 1281 CD GLU A 84 12.296 -16.585 -0.343 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.322 -17.446 0.572 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.478 -16.656 -1.291 1.00 0.00 O ATOM 0 H GLU A 84 12.560 -12.365 2.136 1.00 0.00 H new ATOM 0 HA GLU A 84 14.761 -13.702 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.415 -14.591 1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.950 -13.784 -0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.537 -15.111 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.252 -15.785 0.123 1.00 0.00 H new ATOM 1290 N ASN A 85 13.496 -11.861 -1.358 1.00 0.00 N ATOM 1291 CA ASN A 85 13.836 -11.270 -2.663 1.00 0.00 C ATOM 1292 C ASN A 85 12.877 -10.150 -3.134 1.00 0.00 C ATOM 1293 O ASN A 85 12.934 -9.761 -4.302 1.00 0.00 O ATOM 1294 CB ASN A 85 13.912 -12.395 -3.723 1.00 0.00 C ATOM 1295 CG ASN A 85 12.556 -12.931 -4.170 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.585 -12.979 -3.427 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.450 -13.365 -5.405 1.00 0.00 N ATOM 0 H ASN A 85 12.529 -11.695 -1.079 1.00 0.00 H new ATOM 0 HA ASN A 85 14.803 -10.782 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.447 -12.020 -4.596 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.500 -13.219 -3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.562 -13.739 -5.740 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.256 -13.328 -6.030 1.00 0.00 H new ATOM 1304 N ASP A 86 11.956 -9.674 -2.288 1.00 0.00 N ATOM 1305 CA ASP A 86 10.785 -8.894 -2.718 1.00 0.00 C ATOM 1306 C ASP A 86 11.149 -7.581 -3.439 1.00 0.00 C ATOM 1307 O ASP A 86 11.747 -6.669 -2.862 1.00 0.00 O ATOM 1308 CB ASP A 86 9.839 -8.659 -1.536 1.00 0.00 C ATOM 1309 CG ASP A 86 8.454 -8.124 -1.947 1.00 0.00 C ATOM 1310 OD1 ASP A 86 8.165 -8.028 -3.164 1.00 0.00 O ATOM 1311 OD2 ASP A 86 7.643 -7.857 -1.031 1.00 0.00 O ATOM 0 H ASP A 86 12.001 -9.819 -1.279 1.00 0.00 H new ATOM 0 HA ASP A 86 10.264 -9.491 -3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.710 -9.596 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.302 -7.952 -0.847 1.00 0.00 H new ATOM 1316 N ILE A 87 10.792 -7.530 -4.725 1.00 0.00 N ATOM 1317 CA ILE A 87 11.092 -6.487 -5.720 1.00 0.00 C ATOM 1318 C ILE A 87 10.876 -5.069 -5.155 1.00 0.00 C ATOM 1319 O ILE A 87 11.792 -4.244 -5.217 1.00 0.00 O ATOM 1320 CB ILE A 87 10.286 -6.719 -7.026 1.00 0.00 C ATOM 1321 CG1 ILE A 87 10.591 -8.062 -7.742 1.00 0.00 C ATOM 1322 CG2 ILE A 87 10.567 -5.590 -8.039 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.004 -9.323 -7.087 1.00 0.00 C ATOM 0 H ILE A 87 10.237 -8.281 -5.136 1.00 0.00 H new ATOM 0 HA ILE A 87 12.151 -6.563 -5.966 1.00 0.00 H new ATOM 0 HB ILE A 87 9.244 -6.738 -6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.217 -7.999 -8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.673 -8.180 -7.806 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.994 -5.767 -8.949 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.275 -4.633 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.631 -5.571 -8.277 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.281 -10.200 -7.673 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.397 -9.424 -6.075 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.918 -9.241 -7.048 1.00 0.00 H new ATOM 1335 N ASN A 88 9.699 -4.780 -4.587 1.00 0.00 N ATOM 1336 CA ASN A 88 9.453 -3.562 -3.811 1.00 0.00 C ATOM 1337 C ASN A 88 8.467 -3.789 -2.641 1.00 0.00 C ATOM 1338 O ASN A 88 7.662 -4.714 -2.621 1.00 0.00 O ATOM 1339 CB ASN A 88 9.017 -2.433 -4.773 1.00 0.00 C ATOM 1340 CG ASN A 88 8.732 -1.127 -4.055 1.00 0.00 C ATOM 1341 OD1 ASN A 88 7.626 -0.614 -4.051 1.00 0.00 O ATOM 1342 ND2 ASN A 88 9.717 -0.585 -3.374 1.00 0.00 N ATOM 0 H ASN A 88 8.885 -5.391 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 88 10.379 -3.257 -3.324 1.00 0.00 H new ATOM 0 HB2 ASN A 88 9.799 -2.271 -5.515 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.125 -2.747 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 88 9.558 0.269 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 88 10.640 -1.018 -3.381 1.00 0.00 H new ATOM 1349 N ILE A 89 8.532 -2.926 -1.634 1.00 0.00 N ATOM 1350 CA ILE A 89 7.707 -2.943 -0.425 1.00 0.00 C ATOM 1351 C ILE A 89 7.904 -1.618 0.322 1.00 0.00 C ATOM 1352 O ILE A 89 8.973 -1.007 0.232 1.00 0.00 O ATOM 1353 CB ILE A 89 8.088 -4.160 0.462 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.239 -4.227 1.752 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.609 -4.219 0.719 1.00 0.00 C ATOM 1356 CD1 ILE A 89 7.347 -5.551 2.511 1.00 0.00 C ATOM 0 H ILE A 89 9.197 -2.152 -1.636 1.00 0.00 H new ATOM 0 HA ILE A 89 6.654 -3.046 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 89 7.842 -5.065 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.542 -3.416 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.194 -4.054 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.839 -5.083 1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.135 -4.307 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.928 -3.309 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.720 -5.512 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.014 -6.367 1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.383 -5.719 2.804 1.00 0.00 H new ATOM 1368 N LEU A 90 6.897 -1.177 1.075 1.00 0.00 N ATOM 1369 CA LEU A 90 7.005 -0.060 2.014 1.00 0.00 C ATOM 1370 C LEU A 90 5.910 -0.104 3.094 1.00 0.00 C ATOM 1371 O LEU A 90 4.933 -0.862 3.005 1.00 0.00 O ATOM 1372 CB LEU A 90 7.103 1.305 1.278 1.00 0.00 C ATOM 1373 CG LEU A 90 6.032 1.749 0.260 1.00 0.00 C ATOM 1374 CD1 LEU A 90 5.959 0.882 -0.999 1.00 0.00 C ATOM 1375 CD2 LEU A 90 4.645 1.879 0.881 1.00 0.00 C ATOM 0 H LEU A 90 5.966 -1.593 1.049 1.00 0.00 H new ATOM 0 HA LEU A 90 7.946 -0.173 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.150 2.077 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.060 1.316 0.757 1.00 0.00 H new ATOM 0 HG LEU A 90 6.370 2.737 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.181 1.264 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.919 0.909 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.726 -0.146 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.933 2.194 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.337 0.916 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.672 2.620 1.680 1.00 0.00 H new ATOM 1387 N ARG A 91 6.084 0.737 4.118 1.00 0.00 N ATOM 1388 CA ARG A 91 5.125 0.944 5.203 1.00 0.00 C ATOM 1389 C ARG A 91 4.642 2.395 5.204 1.00 0.00 C ATOM 1390 O ARG A 91 5.432 3.328 5.036 1.00 0.00 O ATOM 1391 CB ARG A 91 5.774 0.529 6.536 1.00 0.00 C ATOM 1392 CG ARG A 91 4.774 0.509 7.708 1.00 0.00 C ATOM 1393 CD ARG A 91 5.451 0.332 9.073 1.00 0.00 C ATOM 1394 NE ARG A 91 6.127 -0.971 9.217 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.882 -1.353 10.234 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.110 -0.577 11.256 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.425 -2.536 10.247 1.00 0.00 N ATOM 0 H ARG A 91 6.923 1.309 4.216 1.00 0.00 H new ATOM 0 HA ARG A 91 4.243 0.321 5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.217 -0.461 6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.586 1.218 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.206 1.439 7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.060 -0.301 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.179 1.130 9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 91 4.703 0.436 9.859 1.00 0.00 H new ATOM 0 HE ARG A 91 6.000 -1.642 8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.701 0.357 11.288 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.697 -0.904 12.023 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.270 -3.177 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.006 -2.822 11.035 1.00 0.00 H new ATOM 1411 N VAL A 92 3.351 2.590 5.447 1.00 0.00 N ATOM 1412 CA VAL A 92 2.782 3.902 5.767 1.00 0.00 C ATOM 1413 C VAL A 92 2.369 3.986 7.240 1.00 0.00 C ATOM 1414 O VAL A 92 1.929 3.013 7.853 1.00 0.00 O ATOM 1415 CB VAL A 92 1.638 4.310 4.820 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.135 4.558 3.393 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.518 3.276 4.775 1.00 0.00 C ATOM 0 H VAL A 92 2.661 1.839 5.428 1.00 0.00 H new ATOM 0 HA VAL A 92 3.574 4.633 5.604 1.00 0.00 H new ATOM 0 HB VAL A 92 1.242 5.238 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.295 4.843 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.874 5.360 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.591 3.648 3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.262 3.614 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.916 2.323 4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.098 3.151 5.773 1.00 0.00 H new ATOM 1427 N SER A 93 2.530 5.170 7.820 1.00 0.00 N ATOM 1428 CA SER A 93 2.100 5.514 9.173 1.00 0.00 C ATOM 1429 C SER A 93 0.577 5.706 9.237 1.00 0.00 C ATOM 1430 O SER A 93 -0.099 4.967 9.946 1.00 0.00 O ATOM 1431 CB SER A 93 2.870 6.761 9.634 1.00 0.00 C ATOM 1432 OG SER A 93 2.618 7.061 10.996 1.00 0.00 O ATOM 0 H SER A 93 2.982 5.949 7.342 1.00 0.00 H new ATOM 0 HA SER A 93 2.329 4.695 9.855 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.939 6.603 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.586 7.613 9.016 1.00 0.00 H new ATOM 0 HG SER A 93 3.125 7.859 11.255 1.00 0.00 H new ATOM 1438 N ASN A 94 0.034 6.686 8.498 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.342 7.197 8.621 1.00 0.00 C ATOM 1440 C ASN A 94 -2.442 6.159 8.270 1.00 0.00 C ATOM 1441 O ASN A 94 -2.758 5.971 7.087 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.452 8.500 7.806 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.736 9.265 8.101 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.807 8.707 8.291 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.670 10.575 8.151 1.00 0.00 N ATOM 0 H ASN A 94 0.563 7.164 7.768 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.535 7.410 9.672 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.595 9.136 8.026 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.409 8.265 6.743 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.509 11.121 8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.780 11.047 7.993 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.069 5.504 9.271 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.946 4.358 9.036 1.00 0.00 C ATOM 1454 C PRO A 95 -5.261 4.765 8.369 1.00 0.00 C ATOM 1455 O PRO A 95 -5.749 4.072 7.474 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.177 3.766 10.425 1.00 0.00 C ATOM 1457 CG PRO A 95 -4.121 4.977 11.354 1.00 0.00 C ATOM 1458 CD PRO A 95 -3.051 5.844 10.695 1.00 0.00 C ATOM 0 HA PRO A 95 -3.500 3.640 8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.139 3.258 10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.412 3.032 10.679 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -5.081 5.490 11.412 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.848 4.697 12.371 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.261 6.903 10.845 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -2.070 5.649 11.129 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.802 5.923 8.763 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.992 6.521 8.172 1.00 0.00 C ATOM 1468 C GLY A 96 -6.802 6.813 6.688 1.00 0.00 C ATOM 1469 O GLY A 96 -7.710 6.559 5.905 1.00 0.00 O ATOM 0 H GLY A 96 -5.410 6.480 9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.840 5.849 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.233 7.446 8.696 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.616 7.271 6.261 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.343 7.578 4.845 1.00 0.00 C ATOM 1475 C ARG A 97 -5.383 6.325 3.968 1.00 0.00 C ATOM 1476 O ARG A 97 -6.039 6.335 2.926 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.002 8.318 4.725 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.098 9.822 4.423 1.00 0.00 C ATOM 1479 CD ARG A 97 -4.959 10.637 5.398 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.308 10.897 4.858 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.260 11.618 5.422 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -7.110 12.172 6.591 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.391 11.808 4.805 1.00 0.00 N ATOM 0 H ARG A 97 -4.823 7.439 6.880 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.134 8.230 4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.451 8.187 5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.415 7.844 3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.091 10.239 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.500 9.948 3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.044 10.100 6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.465 11.585 5.613 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.528 10.476 3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.235 12.056 7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.868 12.722 6.996 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.544 11.399 3.883 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.124 12.365 5.244 1.00 0.00 H new ATOM 1497 N LEU A 98 -4.726 5.239 4.388 1.00 0.00 N ATOM 1498 CA LEU A 98 -4.763 3.968 3.647 1.00 0.00 C ATOM 1499 C LEU A 98 -6.151 3.304 3.646 1.00 0.00 C ATOM 1500 O LEU A 98 -6.593 2.781 2.622 1.00 0.00 O ATOM 1501 CB LEU A 98 -3.655 3.022 4.162 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.778 2.407 3.053 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.516 1.393 2.183 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.180 3.496 2.158 1.00 0.00 C ATOM 0 H LEU A 98 -4.161 5.212 5.237 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.563 4.194 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.015 3.573 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.118 2.216 4.732 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.984 1.872 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.837 1.002 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.876 0.574 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.362 1.878 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.566 3.035 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.984 4.066 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.564 4.164 2.760 1.00 0.00 H new ATOM 1516 N ALA A 99 -6.880 3.375 4.759 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.277 2.945 4.820 1.00 0.00 C ATOM 1518 C ALA A 99 -9.193 3.807 3.925 1.00 0.00 C ATOM 1519 O ALA A 99 -10.086 3.276 3.268 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.735 2.965 6.282 1.00 0.00 C ATOM 0 H ALA A 99 -6.519 3.732 5.644 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.350 1.930 4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.776 2.646 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.114 2.287 6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.642 3.976 6.679 1.00 0.00 H new ATOM 1526 N GLU A 100 -8.960 5.122 3.844 1.00 0.00 N ATOM 1527 CA GLU A 100 -9.744 6.031 2.996 1.00 0.00 C ATOM 1528 C GLU A 100 -9.520 5.735 1.508 1.00 0.00 C ATOM 1529 O GLU A 100 -10.483 5.706 0.748 1.00 0.00 O ATOM 1530 CB GLU A 100 -9.451 7.512 3.306 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.543 8.193 4.147 1.00 0.00 C ATOM 1532 CD GLU A 100 -10.657 7.679 5.599 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.267 6.605 5.821 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.231 8.402 6.534 1.00 0.00 O ATOM 0 H GLU A 100 -8.219 5.589 4.367 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.794 5.851 3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -8.500 7.583 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.335 8.055 2.368 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.348 9.265 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.504 8.054 3.651 1.00 0.00 H new ATOM 1541 N LEU A 101 -8.284 5.437 1.096 1.00 0.00 N ATOM 1542 CA LEU A 101 -7.953 4.958 -0.249 1.00 0.00 C ATOM 1543 C LEU A 101 -8.835 3.765 -0.670 1.00 0.00 C ATOM 1544 O LEU A 101 -9.473 3.825 -1.726 1.00 0.00 O ATOM 1545 CB LEU A 101 -6.440 4.668 -0.295 1.00 0.00 C ATOM 1546 CG LEU A 101 -5.924 3.830 -1.479 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -6.234 4.452 -2.839 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -4.409 3.682 -1.322 1.00 0.00 C ATOM 0 H LEU A 101 -7.468 5.524 1.702 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.175 5.725 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.912 5.622 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.165 4.156 0.627 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.433 2.867 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.843 3.811 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.313 4.554 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.767 5.435 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.014 3.091 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.945 4.668 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.188 3.181 -0.380 1.00 0.00 H new ATOM 1560 N LEU A 102 -8.912 2.701 0.142 1.00 0.00 N ATOM 1561 CA LEU A 102 -9.712 1.517 -0.222 1.00 0.00 C ATOM 1562 C LEU A 102 -11.240 1.692 -0.058 1.00 0.00 C ATOM 1563 O LEU A 102 -12.008 0.893 -0.592 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.135 0.247 0.442 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.506 0.013 1.922 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -10.705 -0.928 2.077 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -8.333 -0.617 2.674 1.00 0.00 C ATOM 0 H LEU A 102 -8.439 2.633 1.043 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.613 1.388 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.465 -0.618 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.048 0.286 0.365 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.757 0.991 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.928 -1.062 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.572 -0.498 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.469 -1.894 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.612 -0.775 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.079 -1.573 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.471 0.048 2.626 1.00 0.00 H new ATOM 1579 N LEU A 103 -11.689 2.747 0.631 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.092 3.106 0.840 1.00 0.00 C ATOM 1581 C LEU A 103 -13.630 4.080 -0.222 1.00 0.00 C ATOM 1582 O LEU A 103 -14.585 3.752 -0.925 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.238 3.699 2.252 1.00 0.00 C ATOM 1584 CG LEU A 103 -13.490 2.643 3.344 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -13.336 3.271 4.729 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -14.910 2.073 3.252 1.00 0.00 C ATOM 0 H LEU A 103 -11.051 3.404 1.079 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.693 2.202 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.333 4.255 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.061 4.413 2.253 1.00 0.00 H new ATOM 0 HG LEU A 103 -12.762 1.846 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -13.516 2.515 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -12.326 3.665 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.056 4.081 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.056 1.330 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.634 2.878 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.052 1.604 2.278 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.046 5.280 -0.336 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.510 6.353 -1.222 1.00 0.00 C ATOM 1600 C LEU A 104 -13.434 5.990 -2.716 1.00 0.00 C ATOM 1601 O LEU A 104 -14.163 6.578 -3.515 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.666 7.611 -0.969 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.671 8.145 0.475 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.629 9.244 0.605 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -14.034 8.693 0.898 1.00 0.00 C ATOM 0 H LEU A 104 -12.217 5.537 0.199 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.561 6.523 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.636 7.397 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.021 8.402 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.440 7.307 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.628 9.626 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.644 8.842 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.866 10.054 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.978 9.055 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.317 9.513 0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.780 7.901 0.833 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.583 5.021 -3.075 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.394 4.462 -4.422 1.00 0.00 C ATOM 1619 C GLU A 105 -12.141 5.545 -5.491 1.00 0.00 C ATOM 1620 O GLU A 105 -13.038 5.923 -6.249 1.00 0.00 O ATOM 1621 CB GLU A 105 -13.583 3.547 -4.777 1.00 0.00 C ATOM 1622 CG GLU A 105 -13.504 2.148 -4.150 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.739 1.285 -4.494 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -15.891 1.767 -4.365 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -14.559 0.102 -4.878 1.00 0.00 O ATOM 0 H GLU A 105 -11.969 4.578 -2.391 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.486 3.859 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.507 4.027 -4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.639 3.445 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.602 1.645 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.418 2.241 -3.067 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.044 -3.951 8.119 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.497 -2.915 7.165 1.00 0.00 C ATOM 1826 C LEU A 122 -7.386 -1.946 6.687 1.00 0.00 C ATOM 1827 O LEU A 122 -7.682 -0.832 6.251 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.676 -2.126 7.783 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.876 -2.996 8.205 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.939 -3.172 9.725 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -12.200 -2.381 7.748 1.00 0.00 C ATOM 0 HA LEU A 122 -8.816 -3.445 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.314 -1.581 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -10.018 -1.384 7.062 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.730 -3.965 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.798 -3.791 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.026 -3.654 10.074 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.038 -2.196 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.025 -3.020 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.316 -1.393 8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.204 -2.291 6.662 1.00 0.00 H new ATOM 1843 N HIS A 123 -6.105 -2.312 6.827 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.964 -1.375 6.777 1.00 0.00 C ATOM 1845 C HIS A 123 -3.845 -1.823 5.822 1.00 0.00 C ATOM 1846 O HIS A 123 -2.819 -1.165 5.694 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.435 -1.156 8.215 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.456 -1.313 9.320 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.554 -0.501 9.546 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.425 -2.271 10.293 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.181 -0.964 10.648 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.515 -2.042 11.116 1.00 0.00 N ATOM 0 H HIS A 123 -5.823 -3.280 6.981 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.322 -0.431 6.365 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.622 -1.859 8.394 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -4.010 -0.154 8.278 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.691 -3.056 10.400 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.073 -0.540 11.086 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.771 -2.593 11.935 1.00 0.00 H new ATOM 1861 N CYS A 124 -4.004 -2.982 5.189 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.908 -3.794 4.664 1.00 0.00 C ATOM 1863 C CYS A 124 -3.302 -4.328 3.291 1.00 0.00 C ATOM 1864 O CYS A 124 -4.288 -5.055 3.200 1.00 0.00 O ATOM 1865 CB CYS A 124 -2.689 -4.946 5.651 1.00 0.00 C ATOM 1866 SG CYS A 124 -2.403 -4.320 7.340 1.00 0.00 S ATOM 0 H CYS A 124 -4.922 -3.394 5.022 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.991 -3.215 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -3.559 -5.603 5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.835 -5.544 5.332 1.00 0.00 H new ATOM 0 HG CYS A 124 -3.024 -5.078 8.195 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.602 -3.962 2.221 1.00 0.00 N ATOM 1873 CA VAL A 125 -3.031 -4.264 0.845 1.00 0.00 C ATOM 1874 C VAL A 125 -1.850 -4.671 -0.032 1.00 0.00 C ATOM 1875 O VAL A 125 -0.827 -3.993 -0.067 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.823 -3.097 0.229 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -5.205 -2.932 0.870 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -3.112 -1.740 0.307 1.00 0.00 C ATOM 0 H VAL A 125 -1.722 -3.449 2.275 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.706 -5.118 0.895 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.915 -3.379 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.726 -2.096 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.783 -3.845 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.091 -2.737 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.739 -0.974 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.929 -1.485 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.162 -1.796 -0.225 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.952 -5.822 -0.700 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.801 -6.477 -1.343 1.00 0.00 C ATOM 1890 C LEU A 126 -1.050 -6.798 -2.825 1.00 0.00 C ATOM 1891 O LEU A 126 -2.090 -7.351 -3.189 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.407 -7.735 -0.556 1.00 0.00 C ATOM 1893 CG LEU A 126 -0.254 -7.603 0.972 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.331 -8.902 1.510 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.659 -6.462 1.421 1.00 0.00 C ATOM 0 H LEU A 126 -2.830 -6.328 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 126 0.030 -5.772 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.155 -8.503 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.538 -8.100 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.249 -7.386 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.447 -8.828 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.339 -9.729 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.304 -9.080 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.709 -6.443 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.659 -6.615 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.261 -5.514 1.059 1.00 0.00 H new ATOM 1907 N VAL A 127 -0.074 -6.457 -3.673 1.00 0.00 N ATOM 1908 CA VAL A 127 -0.183 -6.373 -5.144 1.00 0.00 C ATOM 1909 C VAL A 127 0.773 -7.352 -5.833 1.00 0.00 C ATOM 1910 O VAL A 127 1.976 -7.395 -5.559 1.00 0.00 O ATOM 1911 CB VAL A 127 0.088 -4.933 -5.643 1.00 0.00 C ATOM 1912 CG1 VAL A 127 -0.013 -4.809 -7.168 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.926 -3.925 -5.093 1.00 0.00 C ATOM 0 H VAL A 127 0.861 -6.219 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.205 -6.647 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 127 1.098 -4.719 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.186 -3.779 -7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.718 -5.468 -7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.015 -5.092 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.692 -2.930 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.929 -4.208 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.879 -3.918 -4.004 1.00 0.00 H new ATOM 1923 N THR A 128 0.248 -8.120 -6.790 1.00 0.00 N ATOM 1924 CA THR A 128 1.033 -9.079 -7.582 1.00 0.00 C ATOM 1925 C THR A 128 0.808 -8.910 -9.083 1.00 0.00 C ATOM 1926 O THR A 128 -0.280 -8.530 -9.522 1.00 0.00 O ATOM 1927 CB THR A 128 0.783 -10.526 -7.147 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.489 -10.999 -7.535 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.895 -10.720 -5.633 1.00 0.00 C ATOM 0 H THR A 128 -0.740 -8.096 -7.042 1.00 0.00 H new ATOM 0 HA THR A 128 2.081 -8.853 -7.383 1.00 0.00 H new ATOM 0 HB THR A 128 1.564 -11.094 -7.653 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.599 -11.926 -7.236 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.708 -11.765 -5.385 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.896 -10.443 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.161 -10.091 -5.130 1.00 0.00 H new ATOM 1937 N ASN A 129 1.853 -9.154 -9.878 1.00 0.00 N ATOM 1938 CA ASN A 129 1.762 -9.164 -11.341 1.00 0.00 C ATOM 1939 C ASN A 129 1.098 -10.477 -11.827 1.00 0.00 C ATOM 1940 O ASN A 129 1.161 -11.498 -11.130 1.00 0.00 O ATOM 1941 CB ASN A 129 3.185 -9.030 -11.929 1.00 0.00 C ATOM 1942 CG ASN A 129 3.560 -7.628 -12.376 1.00 0.00 C ATOM 1943 OD1 ASN A 129 2.773 -6.883 -12.940 1.00 0.00 O ATOM 1944 ND2 ASN A 129 4.792 -7.224 -12.172 1.00 0.00 N ATOM 0 H ASN A 129 2.789 -9.351 -9.524 1.00 0.00 H new ATOM 0 HA ASN A 129 1.148 -8.329 -11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.905 -9.362 -11.181 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.276 -9.704 -12.781 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.083 -6.297 -12.483 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.458 -7.837 -11.702 1.00 0.00 H new ATOM 2068 N ASP A 137 3.425 1.133 -14.048 1.00 0.00 N ATOM 2069 CA ASP A 137 2.947 2.523 -14.016 1.00 0.00 C ATOM 2070 C ASP A 137 4.022 3.523 -13.525 1.00 0.00 C ATOM 2071 O ASP A 137 4.803 3.189 -12.627 1.00 0.00 O ATOM 2072 CB ASP A 137 1.690 2.585 -13.127 1.00 0.00 C ATOM 2073 CG ASP A 137 0.411 2.330 -13.940 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.117 1.152 -14.246 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.290 3.312 -14.281 1.00 0.00 O ATOM 0 HA ASP A 137 2.709 2.826 -15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.770 1.845 -12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.629 3.563 -12.649 1.00 0.00 H new ATOM 2080 N PRO A 138 4.045 4.770 -14.046 1.00 0.00 N ATOM 2081 CA PRO A 138 5.079 5.764 -13.721 1.00 0.00 C ATOM 2082 C PRO A 138 5.065 6.163 -12.238 1.00 0.00 C ATOM 2083 O PRO A 138 6.111 6.415 -11.638 1.00 0.00 O ATOM 2084 CB PRO A 138 4.799 6.958 -14.643 1.00 0.00 C ATOM 2085 CG PRO A 138 3.307 6.843 -14.953 1.00 0.00 C ATOM 2086 CD PRO A 138 3.079 5.333 -14.982 1.00 0.00 C ATOM 0 HA PRO A 138 6.078 5.360 -13.882 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.033 7.904 -14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.400 6.911 -15.551 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.698 7.329 -14.191 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.056 7.308 -15.906 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.059 5.085 -14.688 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.228 4.934 -15.985 1.00 0.00 H new ATOM 2094 N ALA A 139 3.881 6.125 -11.622 1.00 0.00 N ATOM 2095 CA ALA A 139 3.658 6.207 -10.190 1.00 0.00 C ATOM 2096 C ALA A 139 4.519 5.185 -9.420 1.00 0.00 C ATOM 2097 O ALA A 139 5.322 5.562 -8.564 1.00 0.00 O ATOM 2098 CB ALA A 139 2.151 6.000 -9.984 1.00 0.00 C ATOM 0 H ALA A 139 3.010 6.031 -12.144 1.00 0.00 H new ATOM 0 HA ALA A 139 3.964 7.174 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.919 6.051 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.601 6.778 -10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.861 5.023 -10.372 1.00 0.00 H new ATOM 2104 N LEU A 140 4.392 3.892 -9.739 1.00 0.00 N ATOM 2105 CA LEU A 140 5.163 2.838 -9.073 1.00 0.00 C ATOM 2106 C LEU A 140 6.674 2.899 -9.382 1.00 0.00 C ATOM 2107 O LEU A 140 7.485 2.592 -8.507 1.00 0.00 O ATOM 2108 CB LEU A 140 4.536 1.449 -9.338 1.00 0.00 C ATOM 2109 CG LEU A 140 4.212 0.656 -8.051 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.467 0.405 -7.216 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.126 1.312 -7.178 1.00 0.00 C ATOM 0 H LEU A 140 3.757 3.549 -10.460 1.00 0.00 H new ATOM 0 HA LEU A 140 5.101 3.019 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.620 1.578 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.220 0.863 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 140 3.811 -0.297 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.201 -0.155 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.185 -0.168 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.911 1.359 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.952 0.700 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.455 2.305 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.201 1.396 -7.749 1.00 0.00 H new ATOM 2123 N SER A 141 7.079 3.391 -10.559 1.00 0.00 N ATOM 2124 CA SER A 141 8.490 3.702 -10.859 1.00 0.00 C ATOM 2125 C SER A 141 9.087 4.736 -9.888 1.00 0.00 C ATOM 2126 O SER A 141 10.211 4.565 -9.411 1.00 0.00 O ATOM 2127 CB SER A 141 8.665 4.184 -12.303 1.00 0.00 C ATOM 2128 OG SER A 141 8.261 3.174 -13.215 1.00 0.00 O ATOM 0 H SER A 141 6.442 3.586 -11.332 1.00 0.00 H new ATOM 0 HA SER A 141 9.037 2.768 -10.729 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.076 5.086 -12.466 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.708 4.448 -12.481 1.00 0.00 H new ATOM 0 HG SER A 141 8.377 3.497 -14.133 1.00 0.00 H new ATOM 2134 N GLN A 142 8.333 5.784 -9.531 1.00 0.00 N ATOM 2135 CA GLN A 142 8.717 6.744 -8.492 1.00 0.00 C ATOM 2136 C GLN A 142 8.800 6.102 -7.093 1.00 0.00 C ATOM 2137 O GLN A 142 9.756 6.367 -6.358 1.00 0.00 O ATOM 2138 CB GLN A 142 7.737 7.935 -8.510 1.00 0.00 C ATOM 2139 CG GLN A 142 8.312 9.183 -9.200 1.00 0.00 C ATOM 2140 CD GLN A 142 8.466 9.036 -10.714 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.573 9.347 -11.492 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.609 8.597 -11.202 1.00 0.00 N ATOM 0 H GLN A 142 7.431 5.990 -9.960 1.00 0.00 H new ATOM 0 HA GLN A 142 9.723 7.101 -8.715 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.821 7.636 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.464 8.188 -7.486 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.663 10.033 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.285 9.411 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.365 8.333 -10.571 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.737 8.521 -12.211 1.00 0.00 H new ATOM 2151 N LEU A 143 7.847 5.231 -6.727 1.00 0.00 N ATOM 2152 CA LEU A 143 7.878 4.496 -5.452 1.00 0.00 C ATOM 2153 C LEU A 143 9.129 3.621 -5.274 1.00 0.00 C ATOM 2154 O LEU A 143 9.823 3.761 -4.264 1.00 0.00 O ATOM 2155 CB LEU A 143 6.601 3.656 -5.312 1.00 0.00 C ATOM 2156 CG LEU A 143 5.458 4.418 -4.622 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.163 4.301 -5.411 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.201 3.838 -3.231 1.00 0.00 C ATOM 0 H LEU A 143 7.034 5.016 -7.305 1.00 0.00 H new ATOM 0 HA LEU A 143 7.925 5.240 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.273 3.335 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.826 2.754 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 143 5.761 5.463 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.373 4.850 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.306 4.717 -6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.881 3.251 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.389 4.386 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.926 2.787 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.104 3.927 -2.627 1.00 0.00 H new ATOM 2170 N ILE A 144 9.445 2.734 -6.230 1.00 0.00 N ATOM 2171 CA ILE A 144 10.635 1.871 -6.130 1.00 0.00 C ATOM 2172 C ILE A 144 11.941 2.684 -6.108 1.00 0.00 C ATOM 2173 O ILE A 144 12.866 2.329 -5.376 1.00 0.00 O ATOM 2174 CB ILE A 144 10.631 0.757 -7.208 1.00 0.00 C ATOM 2175 CG1 ILE A 144 11.737 -0.283 -6.915 1.00 0.00 C ATOM 2176 CG2 ILE A 144 10.762 1.311 -8.636 1.00 0.00 C ATOM 2177 CD1 ILE A 144 11.656 -1.546 -7.785 1.00 0.00 C ATOM 0 H ILE A 144 8.896 2.595 -7.078 1.00 0.00 H new ATOM 0 HA ILE A 144 10.585 1.363 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 144 9.660 0.265 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 144 12.710 0.186 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.679 -0.573 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 144 10.753 0.486 -9.348 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.927 1.980 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.699 1.861 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.466 -2.225 -7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.699 -2.041 -7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.745 -1.270 -8.836 1.00 0.00 H new ATOM 2189 N CYS A 145 12.004 3.811 -6.831 1.00 0.00 N ATOM 2190 CA CYS A 145 13.144 4.730 -6.791 1.00 0.00 C ATOM 2191 C CYS A 145 13.399 5.275 -5.371 1.00 0.00 C ATOM 2192 O CYS A 145 14.502 5.120 -4.841 1.00 0.00 O ATOM 2193 CB CYS A 145 12.928 5.861 -7.804 1.00 0.00 C ATOM 2194 SG CYS A 145 14.505 6.733 -8.031 1.00 0.00 S ATOM 0 H CYS A 145 11.261 4.110 -7.462 1.00 0.00 H new ATOM 0 HA CYS A 145 14.042 4.178 -7.068 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.577 5.458 -8.754 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.162 6.549 -7.447 1.00 0.00 H new ATOM 0 HG CYS A 145 14.276 7.995 -8.244 1.00 0.00 H new ATOM 2200 N PHE A 146 12.380 5.859 -4.721 1.00 0.00 N ATOM 2201 CA PHE A 146 12.482 6.332 -3.333 1.00 0.00 C ATOM 2202 C PHE A 146 12.910 5.222 -2.360 1.00 0.00 C ATOM 2203 O PHE A 146 13.792 5.438 -1.525 1.00 0.00 O ATOM 2204 CB PHE A 146 11.169 6.981 -2.882 1.00 0.00 C ATOM 2205 CG PHE A 146 11.127 7.309 -1.395 1.00 0.00 C ATOM 2206 CD1 PHE A 146 12.128 8.101 -0.794 1.00 0.00 C ATOM 2207 CD2 PHE A 146 10.098 6.781 -0.596 1.00 0.00 C ATOM 2208 CE1 PHE A 146 12.102 8.341 0.592 1.00 0.00 C ATOM 2209 CE2 PHE A 146 10.055 7.042 0.785 1.00 0.00 C ATOM 2210 CZ PHE A 146 11.065 7.815 1.383 1.00 0.00 C ATOM 0 H PHE A 146 11.464 6.016 -5.142 1.00 0.00 H new ATOM 0 HA PHE A 146 13.269 7.086 -3.312 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.012 7.897 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.342 6.312 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.916 8.524 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.332 6.168 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.881 8.932 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.247 6.649 1.385 1.00 0.00 H new ATOM 0 HZ PHE A 146 11.045 8.004 2.446 1.00 0.00 H new ATOM 2220 N CYS A 147 12.338 4.020 -2.485 1.00 0.00 N ATOM 2221 CA CYS A 147 12.709 2.867 -1.681 1.00 0.00 C ATOM 2222 C CYS A 147 14.203 2.518 -1.818 1.00 0.00 C ATOM 2223 O CYS A 147 14.869 2.335 -0.800 1.00 0.00 O ATOM 2224 CB CYS A 147 11.787 1.711 -2.069 1.00 0.00 C ATOM 2225 SG CYS A 147 10.070 2.083 -1.589 1.00 0.00 S ATOM 0 H CYS A 147 11.596 3.825 -3.157 1.00 0.00 H new ATOM 0 HA CYS A 147 12.577 3.091 -0.622 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.842 1.538 -3.144 1.00 0.00 H new ATOM 0 HB3 CYS A 147 12.118 0.794 -1.581 1.00 0.00 H new ATOM 0 HG CYS A 147 9.519 2.834 -2.496 1.00 0.00 H new ATOM 2231 N ARG A 148 14.761 2.498 -3.040 1.00 0.00 N ATOM 2232 CA ARG A 148 16.207 2.339 -3.314 1.00 0.00 C ATOM 2233 C ARG A 148 17.068 3.396 -2.612 1.00 0.00 C ATOM 2234 O ARG A 148 18.062 3.051 -1.973 1.00 0.00 O ATOM 2235 CB ARG A 148 16.450 2.363 -4.842 1.00 0.00 C ATOM 2236 CG ARG A 148 16.921 1.022 -5.423 1.00 0.00 C ATOM 2237 CD ARG A 148 18.388 0.715 -5.084 1.00 0.00 C ATOM 2238 NE ARG A 148 18.862 -0.476 -5.817 1.00 0.00 N ATOM 2239 CZ ARG A 148 20.112 -0.880 -5.973 1.00 0.00 C ATOM 2240 NH1 ARG A 148 21.112 -0.269 -5.402 1.00 0.00 N ATOM 2241 NH2 ARG A 148 20.386 -1.914 -6.714 1.00 0.00 N ATOM 0 H ARG A 148 14.207 2.594 -3.891 1.00 0.00 H new ATOM 0 HA ARG A 148 16.513 1.376 -2.905 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.527 2.659 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.194 3.126 -5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.288 0.222 -5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.797 1.036 -6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.011 1.573 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.491 0.551 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 148 18.143 -1.053 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.942 0.547 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.064 -0.607 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.634 -2.421 -7.181 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.353 -2.218 -6.828 1.00 0.00 H new ATOM 2255 N GLU A 149 16.693 4.672 -2.715 1.00 0.00 N ATOM 2256 CA GLU A 149 17.424 5.782 -2.084 1.00 0.00 C ATOM 2257 C GLU A 149 17.420 5.686 -0.548 1.00 0.00 C ATOM 2258 O GLU A 149 18.471 5.825 0.081 1.00 0.00 O ATOM 2259 CB GLU A 149 16.859 7.144 -2.514 1.00 0.00 C ATOM 2260 CG GLU A 149 16.959 7.407 -4.026 1.00 0.00 C ATOM 2261 CD GLU A 149 17.429 8.844 -4.321 1.00 0.00 C ATOM 2262 OE1 GLU A 149 16.606 9.790 -4.252 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.634 9.040 -4.617 1.00 0.00 O ATOM 0 H GLU A 149 15.871 4.970 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 149 18.455 5.699 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.813 7.205 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.391 7.932 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.654 6.697 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.987 7.239 -4.490 1.00 0.00 H new ATOM 2270 N SER A 150 16.265 5.413 0.069 1.00 0.00 N ATOM 2271 CA SER A 150 16.152 5.219 1.522 1.00 0.00 C ATOM 2272 C SER A 150 16.900 3.965 2.005 1.00 0.00 C ATOM 2273 O SER A 150 17.610 4.008 3.014 1.00 0.00 O ATOM 2274 CB SER A 150 14.676 5.170 1.925 1.00 0.00 C ATOM 2275 OG SER A 150 14.569 5.200 3.337 1.00 0.00 O ATOM 0 H SER A 150 15.378 5.320 -0.426 1.00 0.00 H new ATOM 0 HA SER A 150 16.628 6.069 2.010 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.142 6.015 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.211 4.265 1.534 1.00 0.00 H new ATOM 0 HG SER A 150 13.667 5.488 3.591 1.00 0.00 H new ATOM 2281 N ARG A 151 16.840 2.861 1.245 1.00 0.00 N ATOM 2282 CA ARG A 151 17.599 1.621 1.494 1.00 0.00 C ATOM 2283 C ARG A 151 19.118 1.820 1.485 1.00 0.00 C ATOM 2284 O ARG A 151 19.819 1.066 2.159 1.00 0.00 O ATOM 2285 CB ARG A 151 17.116 0.528 0.516 1.00 0.00 C ATOM 2286 CG ARG A 151 17.831 -0.829 0.654 1.00 0.00 C ATOM 2287 CD ARG A 151 19.017 -0.941 -0.317 1.00 0.00 C ATOM 2288 NE ARG A 151 19.878 -2.103 -0.022 1.00 0.00 N ATOM 2289 CZ ARG A 151 21.047 -2.102 0.598 1.00 0.00 C ATOM 2290 NH1 ARG A 151 21.504 -1.061 1.237 1.00 0.00 N ATOM 2291 NH2 ARG A 151 21.797 -3.166 0.585 1.00 0.00 N ATOM 0 H ARG A 151 16.247 2.802 0.417 1.00 0.00 H new ATOM 0 HA ARG A 151 17.392 1.290 2.512 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.047 0.375 0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.248 0.890 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.184 -0.953 1.678 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.124 -1.636 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.642 -1.020 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.612 -0.029 -0.266 1.00 0.00 H new ATOM 0 HE ARG A 151 19.532 -3.011 -0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.954 -0.203 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 151 22.411 -1.105 1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.484 -4.005 0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.697 -3.161 1.064 1.00 0.00 H new ATOM 2305 N TYR A 152 19.652 2.840 0.807 1.00 0.00 N ATOM 2306 CA TYR A 152 21.076 3.211 0.918 1.00 0.00 C ATOM 2307 C TYR A 152 21.493 3.706 2.321 1.00 0.00 C ATOM 2308 O TYR A 152 22.686 3.757 2.631 1.00 0.00 O ATOM 2309 CB TYR A 152 21.448 4.244 -0.158 1.00 0.00 C ATOM 2310 CG TYR A 152 22.500 3.719 -1.111 1.00 0.00 C ATOM 2311 CD1 TYR A 152 22.094 3.037 -2.272 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.869 3.863 -0.815 1.00 0.00 C ATOM 2313 CE1 TYR A 152 23.058 2.515 -3.157 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.836 3.333 -1.692 1.00 0.00 C ATOM 2315 CZ TYR A 152 24.435 2.661 -2.867 1.00 0.00 C ATOM 2316 OH TYR A 152 25.377 2.152 -3.709 1.00 0.00 O ATOM 0 H TYR A 152 19.119 3.431 0.169 1.00 0.00 H new ATOM 0 HA TYR A 152 21.638 2.292 0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.555 4.519 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.815 5.151 0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 152 21.043 2.913 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 152 24.177 4.379 0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 152 22.746 2.004 -4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.886 3.441 -1.465 1.00 0.00 H new ATOM 0 HH TYR A 152 26.270 2.345 -3.355 1.00 0.00 H new ATOM 2326 N MET A 153 20.520 4.019 3.182 1.00 0.00 N ATOM 2327 CA MET A 153 20.677 4.500 4.562 1.00 0.00 C ATOM 2328 C MET A 153 20.214 3.460 5.613 1.00 0.00 C ATOM 2329 O MET A 153 19.766 3.806 6.706 1.00 0.00 O ATOM 2330 CB MET A 153 19.968 5.864 4.687 1.00 0.00 C ATOM 2331 CG MET A 153 20.698 6.803 5.655 1.00 0.00 C ATOM 2332 SD MET A 153 22.243 7.477 4.974 1.00 0.00 S ATOM 2333 CE MET A 153 22.858 8.393 6.412 1.00 0.00 C ATOM 0 H MET A 153 19.538 3.939 2.919 1.00 0.00 H new ATOM 0 HA MET A 153 21.735 4.640 4.782 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.906 6.332 3.705 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.945 5.711 5.032 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.036 7.627 5.920 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.920 6.264 6.576 1.00 0.00 H new ATOM 0 HE1 MET A 153 23.806 8.870 6.162 1.00 0.00 H new ATOM 0 HE2 MET A 153 22.132 9.155 6.696 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.007 7.706 7.245 1.00 0.00 H new ATOM 2343 N ASP A 154 20.312 2.168 5.277 1.00 0.00 N ATOM 2344 CA ASP A 154 19.984 0.988 6.098 1.00 0.00 C ATOM 2345 C ASP A 154 18.515 0.946 6.574 1.00 0.00 C ATOM 2346 O ASP A 154 18.208 0.708 7.745 1.00 0.00 O ATOM 2347 CB ASP A 154 21.027 0.818 7.217 1.00 0.00 C ATOM 2348 CG ASP A 154 22.389 0.353 6.678 1.00 0.00 C ATOM 2349 OD1 ASP A 154 22.498 -0.818 6.243 1.00 0.00 O ATOM 2350 OD2 ASP A 154 23.363 1.145 6.708 1.00 0.00 O ATOM 0 H ASP A 154 20.648 1.896 4.353 1.00 0.00 H new ATOM 0 HA ASP A 154 20.052 0.106 5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 154 21.151 1.765 7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.661 0.095 7.945 1.00 0.00 H new ATOM 2355 N GLN A 155 17.594 1.135 5.623 1.00 0.00 N ATOM 2356 CA GLN A 155 16.139 0.998 5.777 1.00 0.00 C ATOM 2357 C GLN A 155 15.569 0.056 4.703 1.00 0.00 C ATOM 2358 O GLN A 155 15.295 0.472 3.577 1.00 0.00 O ATOM 2359 CB GLN A 155 15.478 2.389 5.745 1.00 0.00 C ATOM 2360 CG GLN A 155 15.560 3.096 7.110 1.00 0.00 C ATOM 2361 CD GLN A 155 15.893 4.575 6.966 1.00 0.00 C ATOM 2362 OE1 GLN A 155 15.029 5.444 6.927 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.161 4.918 6.898 1.00 0.00 N ATOM 0 H GLN A 155 17.856 1.402 4.674 1.00 0.00 H new ATOM 0 HA GLN A 155 15.915 0.547 6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.964 3.004 4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.433 2.288 5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.610 2.987 7.632 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.319 2.611 7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.886 4.201 6.930 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.420 5.901 6.813 1.00 0.00 H new ATOM 2372 N TRP A 156 15.387 -1.224 5.052 1.00 0.00 N ATOM 2373 CA TRP A 156 14.801 -2.271 4.191 1.00 0.00 C ATOM 2374 C TRP A 156 13.446 -1.869 3.582 1.00 0.00 C ATOM 2375 O TRP A 156 13.133 -2.227 2.446 1.00 0.00 O ATOM 2376 CB TRP A 156 14.626 -3.560 5.010 1.00 0.00 C ATOM 2377 CG TRP A 156 15.885 -4.179 5.539 1.00 0.00 C ATOM 2378 CD1 TRP A 156 16.471 -3.889 6.726 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.707 -5.222 4.929 1.00 0.00 C ATOM 2380 NE1 TRP A 156 17.613 -4.653 6.875 1.00 0.00 N ATOM 2381 CE2 TRP A 156 17.796 -5.507 5.807 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.638 -5.965 3.730 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.764 -6.479 5.514 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 17.604 -6.947 3.426 1.00 0.00 C ATOM 2385 CH2 TRP A 156 18.664 -7.205 4.314 1.00 0.00 C ATOM 0 H TRP A 156 15.651 -1.576 5.972 1.00 0.00 H new ATOM 0 HA TRP A 156 15.490 -2.423 3.360 1.00 0.00 H new ATOM 0 HB2 TRP A 156 13.969 -3.345 5.852 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.117 -4.296 4.388 1.00 0.00 H new ATOM 0 HD1 TRP A 156 16.103 -3.172 7.444 1.00 0.00 H new ATOM 0 HE1 TRP A 156 18.242 -4.593 7.675 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.833 -5.778 3.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.576 -6.667 6.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 17.529 -7.505 2.504 1.00 0.00 H new ATOM 0 HH2 TRP A 156 19.399 -7.959 4.075 1.00 0.00 H new ATOM 2396 N VAL A 157 12.669 -1.094 4.343 1.00 0.00 N ATOM 2397 CA VAL A 157 11.417 -0.427 3.964 1.00 0.00 C ATOM 2398 C VAL A 157 11.423 1.014 4.489 1.00 0.00 C ATOM 2399 O VAL A 157 11.730 1.218 5.669 1.00 0.00 O ATOM 2400 CB VAL A 157 10.176 -1.174 4.503 1.00 0.00 C ATOM 2401 CG1 VAL A 157 9.910 -2.410 3.652 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.262 -1.627 5.971 1.00 0.00 C ATOM 0 H VAL A 157 12.916 -0.901 5.314 1.00 0.00 H new ATOM 0 HA VAL A 157 11.356 -0.429 2.876 1.00 0.00 H new ATOM 0 HB VAL A 157 9.370 -0.442 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.034 -2.934 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.730 -2.109 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.775 -3.072 3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.341 -2.140 6.248 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.106 -2.305 6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.400 -0.757 6.613 1.00 0.00 H new ATOM 2412 N PRO A 158 11.091 2.029 3.670 1.00 0.00 N ATOM 2413 CA PRO A 158 10.839 3.372 4.181 1.00 0.00 C ATOM 2414 C PRO A 158 9.500 3.439 4.936 1.00 0.00 C ATOM 2415 O PRO A 158 8.632 2.570 4.794 1.00 0.00 O ATOM 2416 CB PRO A 158 10.850 4.276 2.945 1.00 0.00 C ATOM 2417 CG PRO A 158 10.347 3.361 1.831 1.00 0.00 C ATOM 2418 CD PRO A 158 10.892 1.986 2.225 1.00 0.00 C ATOM 0 HA PRO A 158 11.590 3.684 4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.202 5.143 3.076 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.850 4.654 2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.259 3.360 1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.718 3.675 0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.192 1.196 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.829 1.775 1.709 1.00 0.00 H new ATOM 2426 N VAL A 159 9.327 4.516 5.705 1.00 0.00 N ATOM 2427 CA VAL A 159 8.106 4.879 6.443 1.00 0.00 C ATOM 2428 C VAL A 159 7.649 6.282 6.043 1.00 0.00 C ATOM 2429 O VAL A 159 8.430 7.232 6.123 1.00 0.00 O ATOM 2430 CB VAL A 159 8.282 4.773 7.974 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.197 3.310 8.417 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.589 5.366 8.519 1.00 0.00 C ATOM 0 H VAL A 159 10.073 5.198 5.840 1.00 0.00 H new ATOM 0 HA VAL A 159 7.335 4.158 6.170 1.00 0.00 H new ATOM 0 HB VAL A 159 7.469 5.370 8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.323 3.249 9.498 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.224 2.902 8.141 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.983 2.735 7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.620 5.244 9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.438 4.849 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.638 6.426 8.272 1.00 0.00 H new ATOM 2442 N ILE A 160 6.400 6.423 5.583 1.00 0.00 N ATOM 2443 CA ILE A 160 5.840 7.733 5.189 1.00 0.00 C ATOM 2444 C ILE A 160 4.353 7.891 5.542 1.00 0.00 C ATOM 2445 O ILE A 160 3.684 6.937 5.929 1.00 0.00 O ATOM 2446 CB ILE A 160 6.157 7.999 3.692 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.077 9.503 3.354 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.273 7.183 2.726 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.979 9.892 2.185 1.00 0.00 C ATOM 0 H ILE A 160 5.750 5.645 5.472 1.00 0.00 H new ATOM 0 HA ILE A 160 6.327 8.508 5.781 1.00 0.00 H new ATOM 0 HB ILE A 160 7.182 7.660 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.046 9.763 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.357 10.084 4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.547 7.417 1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.421 6.119 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.226 7.437 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.883 10.960 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.015 9.660 2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.684 9.334 1.296 1.00 0.00 H new ATOM 2461 N ASN A 161 3.814 9.099 5.397 1.00 0.00 N ATOM 2462 CA ASN A 161 2.388 9.411 5.448 1.00 0.00 C ATOM 2463 C ASN A 161 1.988 10.166 4.169 1.00 0.00 C ATOM 2464 O ASN A 161 2.517 11.243 3.887 1.00 0.00 O ATOM 2465 CB ASN A 161 2.055 10.174 6.747 1.00 0.00 C ATOM 2466 CG ASN A 161 2.838 11.468 6.944 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.000 11.469 7.328 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.229 12.611 6.725 1.00 0.00 N ATOM 0 H ASN A 161 4.387 9.927 5.233 1.00 0.00 H new ATOM 0 HA ASN A 161 1.795 8.497 5.477 1.00 0.00 H new ATOM 0 HB2 ASN A 161 0.990 10.405 6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.244 9.518 7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.725 13.490 6.875 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.261 12.620 6.405 1.00 0.00 H new ATOM 2475 N LEU A 162 1.082 9.588 3.372 1.00 0.00 N ATOM 2476 CA LEU A 162 0.488 10.281 2.224 1.00 0.00 C ATOM 2477 C LEU A 162 -0.357 11.500 2.685 1.00 0.00 C ATOM 2478 O LEU A 162 -0.825 11.511 3.832 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.294 9.277 1.344 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.508 8.581 1.991 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.721 8.624 1.063 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.214 7.107 2.302 1.00 0.00 C ATOM 0 H LEU A 162 0.743 8.635 3.503 1.00 0.00 H new ATOM 0 HA LEU A 162 1.279 10.694 1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.639 9.803 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.400 8.506 1.010 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.716 9.120 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.564 8.126 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.983 9.661 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.483 8.115 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.092 6.649 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.968 6.582 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.372 7.041 2.991 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.548 12.531 1.838 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.359 13.710 2.168 1.00 0.00 C ATOM 2496 C PRO A 163 -2.874 13.403 2.208 1.00 0.00 C ATOM 2497 O PRO A 163 -3.300 12.249 2.140 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.968 14.759 1.114 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.594 13.917 -0.102 1.00 0.00 C ATOM 2500 CD PRO A 163 0.072 12.696 0.526 1.00 0.00 C ATOM 0 HA PRO A 163 -1.161 14.074 3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.794 15.436 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.133 15.373 1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.470 13.643 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.084 14.449 -0.770 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.077 11.810 -0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.148 12.843 0.618 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.702 14.442 2.368 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.175 14.359 2.376 1.00 0.00 C ATOM 2510 C GLU A 164 -5.776 13.803 1.059 1.00 0.00 C ATOM 2511 O GLU A 164 -5.070 13.655 0.053 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.777 15.748 2.669 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.290 16.378 3.982 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.045 17.692 4.268 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -5.653 18.755 3.726 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -7.034 17.674 5.041 1.00 0.00 O ATOM 0 H GLU A 164 -3.360 15.394 2.500 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.436 13.651 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.534 16.419 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -6.863 15.662 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.441 15.679 4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.219 16.573 3.922 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.102 13.558 1.073 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.956 12.931 0.029 1.00 0.00 C ATOM 2525 C ARG A 165 -7.905 11.390 0.065 1.00 0.00 C ATOM 2526 O ARG A 165 -8.826 10.768 -0.508 1.00 0.00 O ATOM 2527 CB ARG A 165 -7.659 13.546 -1.362 1.00 0.00 C ATOM 2528 CG ARG A 165 -8.822 13.595 -2.375 1.00 0.00 C ATOM 2529 CD ARG A 165 -8.836 12.473 -3.426 1.00 0.00 C ATOM 2530 NE ARG A 165 -9.693 11.341 -3.036 1.00 0.00 N ATOM 2531 CZ ARG A 165 -10.643 10.760 -3.734 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -10.980 11.145 -4.932 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -11.283 9.755 -3.221 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.023 10.814 0.741 1.00 0.00 O ATOM 0 H ARG A 165 -7.659 13.816 1.888 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.996 13.166 0.254 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.299 14.564 -1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.842 12.983 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.762 13.564 -1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.788 14.553 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.184 12.876 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -7.818 12.116 -3.584 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.528 10.959 -2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.499 11.931 -5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -11.725 10.660 -5.433 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.047 9.424 -2.286 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.022 9.296 -3.753 1.00 0.00 H new