USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1026 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 97 MET CE :methyl 155:sc= -0.0485 (180deg=-0.00314) USER MOD Set 1.2: A 115 ASN : amide:sc= -0.245 K(o=-0.29,f=-5.6!) USER MOD Set 2.1: A 111 LYS NZ :NH3+ -137:sc= 0.172 (180deg=-0.112) USER MOD Set 2.2: A 118 HIS : no HE2:sc= -2.74! C(o=-2.6!,f=-6.7!) USER MOD Set 3.1: A 27 MET CE :methyl -159:sc= -0.482 (180deg=-1.38!) USER MOD Set 3.2: A 105 CYS SG : rot -83:sc= 0.0877 USER MOD Set 4.1: A 74 ASN : amide:sc= -3.56! K(o=-3.6!,f=-4.6) USER MOD Set 4.2: A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 16 SER OG : rot 22:sc= 0.443 USER MOD Single : A 24 ASN :FLIP amide:sc= 0.194 F(o=-1.4!,f=0.19) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -140:sc= 0.0453 (180deg=-0.0368) USER MOD Single : A 40 ASN : amide:sc= -0.354 K(o=-0.35,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= -0.0102 (180deg=-0.33) USER MOD Single : A 45 SER OG : rot 25:sc=-0.00362 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.314 F(o=-1.8,f=-0.31) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= -0.225 X(o=-0.22,f=-0.32) USER MOD Single : A 63 ASN : amide:sc= -0.481 X(o=-0.48,f=-0.83) USER MOD Single : A 67 ASN : amide:sc= -1.46! C(o=-1.5!,f=-5.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 120:sc= 1.05 USER MOD Single : A 78 GLN : amide:sc= -0.0146 K(o=-0.015,f=-1.3) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.98 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.556 USER MOD Single : A 101 MET CE :methyl -162:sc= -0.0487 (180deg=-0.418) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.711) USER MOD Single : A 124 HIS : no HE2:sc= -10.5! C(o=-10!,f=-11!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -172:sc= -1.17 USER MOD Single : A 134 THR OG1 : rot 5:sc= 1.12 USER MOD Single : A 138 ASN : amide:sc= -6.79! C(o=-6.8!,f=-12!) USER MOD Single : A 142 HIS : no HE2:sc= -2.96! C(o=-3!,f=-3.8!) USER MOD Single : A 148 SER OG : rot 40:sc= 0.451 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.849 -3.511 11.120 1.00 0.00 N ATOM 166 CA LEU A 15 11.773 -2.571 11.416 1.00 0.00 C ATOM 167 C LEU A 15 10.627 -3.267 12.144 1.00 0.00 C ATOM 168 O LEU A 15 10.604 -4.492 12.258 1.00 0.00 O ATOM 169 CB LEU A 15 11.260 -1.931 10.126 1.00 0.00 C ATOM 170 CG LEU A 15 12.327 -1.393 9.173 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.810 -1.383 7.743 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.763 0.004 9.593 1.00 0.00 C ATOM 0 HA LEU A 15 12.172 -1.793 12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.662 -2.669 9.591 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.592 -1.112 10.391 1.00 0.00 H new ATOM 0 HG LEU A 15 13.194 -2.053 9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.583 -0.997 7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.548 -2.398 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.927 -0.747 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.523 0.371 8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.903 0.674 9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.175 -0.031 10.601 1.00 0.00 H new ATOM 184 N SER A 16 9.677 -2.476 12.632 1.00 0.00 N ATOM 185 CA SER A 16 8.528 -3.016 13.350 1.00 0.00 C ATOM 186 C SER A 16 7.324 -2.086 13.226 1.00 0.00 C ATOM 187 O SER A 16 7.472 -0.891 12.969 1.00 0.00 O ATOM 188 CB SER A 16 8.874 -3.226 14.825 1.00 0.00 C ATOM 189 OG SER A 16 9.603 -4.427 15.012 1.00 0.00 O ATOM 0 H SER A 16 9.680 -1.460 12.544 1.00 0.00 H new ATOM 0 HA SER A 16 8.271 -3.977 12.904 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.459 -2.381 15.188 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.958 -3.257 15.416 1.00 0.00 H new ATOM 0 HG SER A 16 10.027 -4.687 14.168 1.00 0.00 H new ATOM 195 N LEU A 17 6.133 -2.644 13.410 1.00 0.00 N ATOM 196 CA LEU A 17 4.902 -1.866 13.319 1.00 0.00 C ATOM 197 C LEU A 17 4.404 -1.471 14.706 1.00 0.00 C ATOM 198 O LEU A 17 4.651 -2.155 15.699 1.00 0.00 O ATOM 199 CB LEU A 17 3.823 -2.666 12.587 1.00 0.00 C ATOM 200 CG LEU A 17 4.183 -3.149 11.181 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.084 -4.040 10.625 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.432 -1.965 10.258 1.00 0.00 C ATOM 0 H LEU A 17 5.993 -3.632 13.623 1.00 0.00 H new ATOM 0 HA LEU A 17 5.116 -0.957 12.757 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.569 -3.535 13.194 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.926 -2.051 12.519 1.00 0.00 H new ATOM 0 HG LEU A 17 5.100 -3.735 11.242 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.358 -4.374 9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.955 -4.906 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.150 -3.480 10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.687 -2.327 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.533 -1.352 10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.255 -1.366 10.648 1.00 0.00 H new ATOM 214 N PRO A 18 3.684 -0.341 14.776 1.00 0.00 N ATOM 215 CA PRO A 18 3.385 0.481 13.601 1.00 0.00 C ATOM 216 C PRO A 18 4.622 1.188 13.057 1.00 0.00 C ATOM 217 O PRO A 18 5.422 1.734 13.817 1.00 0.00 O ATOM 218 CB PRO A 18 2.375 1.503 14.130 1.00 0.00 C ATOM 219 CG PRO A 18 2.657 1.592 15.590 1.00 0.00 C ATOM 220 CD PRO A 18 3.108 0.221 16.010 1.00 0.00 C ATOM 0 HA PRO A 18 3.011 -0.118 12.770 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.498 2.470 13.643 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.351 1.181 13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.428 2.336 15.794 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.767 1.896 16.141 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.845 0.268 16.812 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.276 -0.381 16.376 1.00 0.00 H new ATOM 228 N PHE A 19 4.773 1.174 11.737 1.00 0.00 N ATOM 229 CA PHE A 19 5.914 1.813 11.091 1.00 0.00 C ATOM 230 C PHE A 19 5.536 3.193 10.560 1.00 0.00 C ATOM 231 O PHE A 19 4.813 3.312 9.571 1.00 0.00 O ATOM 232 CB PHE A 19 6.436 0.940 9.949 1.00 0.00 C ATOM 233 CG PHE A 19 7.393 1.654 9.037 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.622 2.091 9.506 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.064 1.887 7.712 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.503 2.748 8.670 1.00 0.00 C ATOM 237 CE2 PHE A 19 7.942 2.544 6.870 1.00 0.00 C ATOM 238 CZ PHE A 19 9.164 2.974 7.350 1.00 0.00 C ATOM 0 H PHE A 19 4.120 0.727 11.093 1.00 0.00 H new ATOM 0 HA PHE A 19 6.701 1.933 11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.932 0.065 10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.591 0.578 9.364 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.893 1.916 10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.110 1.552 7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.457 3.085 9.048 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.673 2.721 5.839 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.853 3.486 6.695 1.00 0.00 H new ATOM 248 N ALA A 20 6.030 4.232 11.224 1.00 0.00 N ATOM 249 CA ALA A 20 5.745 5.603 10.819 1.00 0.00 C ATOM 250 C ALA A 20 7.033 6.388 10.594 1.00 0.00 C ATOM 251 O ALA A 20 7.645 6.880 11.541 1.00 0.00 O ATOM 252 CB ALA A 20 4.880 6.294 11.862 1.00 0.00 C ATOM 0 H ALA A 20 6.630 4.151 12.045 1.00 0.00 H new ATOM 0 HA ALA A 20 5.200 5.570 9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.676 7.317 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.940 5.753 11.971 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.404 6.308 12.818 1.00 0.00 H new ATOM 258 N ALA A 21 7.440 6.499 9.333 1.00 0.00 N ATOM 259 CA ALA A 21 8.655 7.225 8.984 1.00 0.00 C ATOM 260 C ALA A 21 8.457 8.050 7.717 1.00 0.00 C ATOM 261 O ALA A 21 7.567 7.768 6.915 1.00 0.00 O ATOM 262 CB ALA A 21 9.817 6.257 8.811 1.00 0.00 C ATOM 0 H ALA A 21 6.946 6.096 8.537 1.00 0.00 H new ATOM 0 HA ALA A 21 8.886 7.911 9.799 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.718 6.813 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.981 5.716 9.743 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.585 5.549 8.016 1.00 0.00 H new ATOM 268 N ARG A 22 9.292 9.069 7.544 1.00 0.00 N ATOM 269 CA ARG A 22 9.207 9.936 6.374 1.00 0.00 C ATOM 270 C ARG A 22 10.403 9.723 5.452 1.00 0.00 C ATOM 271 O ARG A 22 11.489 9.353 5.900 1.00 0.00 O ATOM 272 CB ARG A 22 9.136 11.402 6.804 1.00 0.00 C ATOM 273 CG ARG A 22 10.376 11.882 7.541 1.00 0.00 C ATOM 274 CD ARG A 22 10.478 13.399 7.530 1.00 0.00 C ATOM 275 NE ARG A 22 11.666 13.873 8.235 1.00 0.00 N ATOM 276 CZ ARG A 22 11.700 14.106 9.543 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.618 13.909 10.283 1.00 0.00 N ATOM 278 NH2 ARG A 22 12.819 14.536 10.112 1.00 0.00 N ATOM 0 H ARG A 22 10.035 9.315 8.198 1.00 0.00 H new ATOM 0 HA ARG A 22 8.299 9.680 5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.985 12.024 5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.266 11.542 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.349 11.525 8.571 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.265 11.453 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.503 13.753 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.588 13.826 7.992 1.00 0.00 H new ATOM 0 HE ARG A 22 12.516 14.034 7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.757 13.578 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.647 14.089 11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.653 14.688 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.845 14.715 11.116 1.00 0.00 H new ATOM 292 N LEU A 23 10.197 9.958 4.160 1.00 0.00 N ATOM 293 CA LEU A 23 11.258 9.792 3.173 1.00 0.00 C ATOM 294 C LEU A 23 12.058 11.081 3.011 1.00 0.00 C ATOM 295 O LEU A 23 11.496 12.175 3.014 1.00 0.00 O ATOM 296 CB LEU A 23 10.668 9.371 1.826 1.00 0.00 C ATOM 297 CG LEU A 23 9.682 8.203 1.861 1.00 0.00 C ATOM 298 CD1 LEU A 23 9.018 8.024 0.505 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.388 6.922 2.284 1.00 0.00 C ATOM 0 H LEU A 23 9.305 10.264 3.772 1.00 0.00 H new ATOM 0 HA LEU A 23 11.931 9.011 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.164 10.232 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.489 9.108 1.159 1.00 0.00 H new ATOM 0 HG LEU A 23 8.908 8.428 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.320 7.188 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.479 8.934 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.779 7.822 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.671 6.101 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.183 6.693 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.816 7.054 3.278 1.00 0.00 H new ATOM 311 N ASN A 24 13.372 10.942 2.867 1.00 0.00 N ATOM 312 CA ASN A 24 14.249 12.095 2.701 1.00 0.00 C ATOM 313 C ASN A 24 13.616 13.131 1.777 1.00 0.00 C ATOM 314 O ASN A 24 13.711 14.335 2.017 1.00 0.00 O ATOM 315 CB ASN A 24 15.603 11.656 2.142 1.00 0.00 C ATOM 316 CG ASN A 24 16.231 10.542 2.956 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.825 9.307 2.682 1.00 0.00 O flip ATOM 318 ND2 ASN A 24 17.072 10.788 3.821 1.00 0.00 N flip ATOM 0 H ASN A 24 13.853 10.042 2.862 1.00 0.00 H new ATOM 0 HA ASN A 24 14.399 12.550 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.477 11.323 1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.278 12.511 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.354 11.752 3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.486 10.028 4.360 1.00 0.00 H new ATOM 325 N THR A 25 12.969 12.655 0.718 1.00 0.00 N ATOM 326 CA THR A 25 12.321 13.538 -0.243 1.00 0.00 C ATOM 327 C THR A 25 10.887 13.098 -0.515 1.00 0.00 C ATOM 328 O THR A 25 10.531 11.929 -0.360 1.00 0.00 O ATOM 329 CB THR A 25 13.093 13.583 -1.575 1.00 0.00 C ATOM 330 OG1 THR A 25 13.412 12.254 -2.001 1.00 0.00 O ATOM 331 CG2 THR A 25 14.371 14.396 -1.432 1.00 0.00 C ATOM 0 H THR A 25 12.880 11.662 0.504 1.00 0.00 H new ATOM 0 HA THR A 25 12.315 14.534 0.199 1.00 0.00 H new ATOM 0 HB THR A 25 12.459 14.061 -2.322 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.901 12.291 -2.849 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.899 14.414 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.123 15.415 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.008 13.942 -0.673 1.00 0.00 H new ATOM 339 N PRO A 26 10.042 14.053 -0.931 1.00 0.00 N ATOM 340 CA PRO A 26 8.633 13.786 -1.235 1.00 0.00 C ATOM 341 C PRO A 26 8.460 12.948 -2.496 1.00 0.00 C ATOM 342 O PRO A 26 8.920 13.328 -3.573 1.00 0.00 O ATOM 343 CB PRO A 26 8.043 15.184 -1.437 1.00 0.00 C ATOM 344 CG PRO A 26 9.199 16.027 -1.852 1.00 0.00 C ATOM 345 CD PRO A 26 10.398 15.467 -1.137 1.00 0.00 C ATOM 0 HA PRO A 26 8.147 13.213 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.264 15.178 -2.199 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.589 15.558 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.338 15.994 -2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.037 17.071 -1.584 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.305 15.570 -1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.577 15.978 -0.191 1.00 0.00 H new ATOM 353 N MET A 27 7.795 11.806 -2.356 1.00 0.00 N ATOM 354 CA MET A 27 7.561 10.915 -3.486 1.00 0.00 C ATOM 355 C MET A 27 6.506 11.492 -4.424 1.00 0.00 C ATOM 356 O MET A 27 5.975 12.576 -4.185 1.00 0.00 O ATOM 357 CB MET A 27 7.121 9.535 -2.992 1.00 0.00 C ATOM 358 CG MET A 27 5.698 9.506 -2.457 1.00 0.00 C ATOM 359 SD MET A 27 4.927 7.884 -2.621 1.00 0.00 S ATOM 360 CE MET A 27 4.945 7.679 -4.400 1.00 0.00 C ATOM 0 H MET A 27 7.409 11.476 -1.471 1.00 0.00 H new ATOM 0 HA MET A 27 8.496 10.815 -4.037 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.207 8.821 -3.811 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.802 9.205 -2.208 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.703 9.797 -1.407 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.099 10.244 -2.990 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.198 6.940 -4.689 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.717 8.631 -4.878 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.931 7.341 -4.717 1.00 0.00 H new ATOM 370 N GLY A 28 6.207 10.760 -5.494 1.00 0.00 N ATOM 371 CA GLY A 28 5.217 11.217 -6.452 1.00 0.00 C ATOM 372 C GLY A 28 5.213 10.388 -7.721 1.00 0.00 C ATOM 373 O GLY A 28 5.383 9.169 -7.692 1.00 0.00 O ATOM 0 H GLY A 28 6.633 9.859 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.229 11.180 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.413 12.259 -6.703 1.00 0.00 H new ATOM 377 N PRO A 29 5.012 11.055 -8.867 1.00 0.00 N ATOM 378 CA PRO A 29 4.979 10.391 -10.174 1.00 0.00 C ATOM 379 C PRO A 29 6.352 9.879 -10.598 1.00 0.00 C ATOM 380 O PRO A 29 7.375 10.492 -10.295 1.00 0.00 O ATOM 381 CB PRO A 29 4.505 11.495 -11.121 1.00 0.00 C ATOM 382 CG PRO A 29 4.906 12.765 -10.454 1.00 0.00 C ATOM 383 CD PRO A 29 4.801 12.508 -8.976 1.00 0.00 C ATOM 0 HA PRO A 29 4.336 9.511 -10.168 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.969 11.400 -12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.426 11.451 -11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.922 13.047 -10.730 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.255 13.586 -10.755 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.552 13.066 -8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.827 12.803 -8.585 1.00 0.00 H new ATOM 391 N GLY A 30 6.366 8.751 -11.301 1.00 0.00 N ATOM 392 CA GLY A 30 7.619 8.176 -11.756 1.00 0.00 C ATOM 393 C GLY A 30 8.310 7.366 -10.677 1.00 0.00 C ATOM 394 O GLY A 30 9.065 6.440 -10.974 1.00 0.00 O ATOM 0 H GLY A 30 5.533 8.225 -11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.430 7.539 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.283 8.975 -12.088 1.00 0.00 H new ATOM 398 N ARG A 31 8.055 7.717 -9.421 1.00 0.00 N ATOM 399 CA ARG A 31 8.661 7.017 -8.294 1.00 0.00 C ATOM 400 C ARG A 31 7.984 5.669 -8.063 1.00 0.00 C ATOM 401 O ARG A 31 6.824 5.474 -8.426 1.00 0.00 O ATOM 402 CB ARG A 31 8.567 7.870 -7.027 1.00 0.00 C ATOM 403 CG ARG A 31 9.300 9.198 -7.132 1.00 0.00 C ATOM 404 CD ARG A 31 10.808 9.005 -7.109 1.00 0.00 C ATOM 405 NE ARG A 31 11.347 8.745 -8.441 1.00 0.00 N ATOM 406 CZ ARG A 31 11.684 9.703 -9.298 1.00 0.00 C ATOM 407 NH1 ARG A 31 11.538 10.977 -8.963 1.00 0.00 N ATOM 408 NH2 ARG A 31 12.167 9.386 -10.492 1.00 0.00 N ATOM 0 H ARG A 31 7.433 8.482 -9.158 1.00 0.00 H new ATOM 0 HA ARG A 31 9.711 6.841 -8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.517 8.061 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.973 7.305 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.011 9.703 -8.054 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.002 9.845 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.281 9.895 -6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.057 8.174 -6.449 1.00 0.00 H new ATOM 0 HE ARG A 31 11.472 7.775 -8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.166 11.224 -8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.797 11.711 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.280 8.406 -10.753 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.425 10.122 -11.149 1.00 0.00 H new ATOM 422 N THR A 32 8.718 4.741 -7.458 1.00 0.00 N ATOM 423 CA THR A 32 8.191 3.411 -7.180 1.00 0.00 C ATOM 424 C THR A 32 8.475 2.996 -5.741 1.00 0.00 C ATOM 425 O THR A 32 9.624 2.754 -5.370 1.00 0.00 O ATOM 426 CB THR A 32 8.789 2.359 -8.134 1.00 0.00 C ATOM 427 OG1 THR A 32 8.577 2.754 -9.494 1.00 0.00 O ATOM 428 CG2 THR A 32 8.163 0.993 -7.893 1.00 0.00 C ATOM 0 H THR A 32 9.680 4.886 -7.151 1.00 0.00 H new ATOM 0 HA THR A 32 7.113 3.460 -7.334 1.00 0.00 H new ATOM 0 HB THR A 32 9.859 2.290 -7.939 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.961 2.081 -10.094 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.600 0.266 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.352 0.683 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.088 1.050 -8.063 1.00 0.00 H new ATOM 436 N VAL A 33 7.422 2.914 -4.935 1.00 0.00 N ATOM 437 CA VAL A 33 7.558 2.526 -3.536 1.00 0.00 C ATOM 438 C VAL A 33 7.091 1.092 -3.315 1.00 0.00 C ATOM 439 O VAL A 33 5.903 0.790 -3.426 1.00 0.00 O ATOM 440 CB VAL A 33 6.757 3.463 -2.613 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.849 2.996 -1.168 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.250 4.895 -2.751 1.00 0.00 C ATOM 0 H VAL A 33 6.465 3.111 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 33 8.617 2.602 -3.288 1.00 0.00 H new ATOM 0 HB VAL A 33 5.710 3.433 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.277 3.670 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.444 1.987 -1.085 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.892 2.995 -0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.673 5.544 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.304 4.945 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.127 5.224 -3.783 1.00 0.00 H new ATOM 452 N VAL A 34 8.035 0.209 -3.002 1.00 0.00 N ATOM 453 CA VAL A 34 7.720 -1.194 -2.763 1.00 0.00 C ATOM 454 C VAL A 34 7.784 -1.527 -1.277 1.00 0.00 C ATOM 455 O VAL A 34 8.495 -0.874 -0.513 1.00 0.00 O ATOM 456 CB VAL A 34 8.683 -2.123 -3.528 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.644 -1.822 -5.018 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.097 -1.987 -2.985 1.00 0.00 C ATOM 0 H VAL A 34 9.024 0.441 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 34 6.705 -1.356 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 34 8.360 -3.154 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.330 -2.488 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.632 -1.975 -5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.942 -0.787 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.764 -2.650 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.433 -0.957 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.109 -2.257 -1.929 1.00 0.00 H new ATOM 468 N VAL A 35 7.036 -2.549 -0.872 1.00 0.00 N ATOM 469 CA VAL A 35 7.008 -2.970 0.523 1.00 0.00 C ATOM 470 C VAL A 35 7.257 -4.469 0.649 1.00 0.00 C ATOM 471 O VAL A 35 6.361 -5.281 0.419 1.00 0.00 O ATOM 472 CB VAL A 35 5.661 -2.628 1.186 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.628 -3.133 2.620 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.409 -1.128 1.135 1.00 0.00 C ATOM 0 H VAL A 35 6.441 -3.100 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 35 7.804 -2.427 1.033 1.00 0.00 H new ATOM 0 HB VAL A 35 4.866 -3.127 0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.668 -2.882 3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.761 -4.215 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.431 -2.665 3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.453 -0.903 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.207 -0.607 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.387 -0.798 0.096 1.00 0.00 H new ATOM 484 N LYS A 36 8.482 -4.831 1.018 1.00 0.00 N ATOM 485 CA LYS A 36 8.851 -6.232 1.177 1.00 0.00 C ATOM 486 C LYS A 36 8.658 -6.685 2.621 1.00 0.00 C ATOM 487 O LYS A 36 9.253 -6.126 3.541 1.00 0.00 O ATOM 488 CB LYS A 36 10.305 -6.450 0.753 1.00 0.00 C ATOM 489 CG LYS A 36 10.529 -6.311 -0.743 1.00 0.00 C ATOM 490 CD LYS A 36 11.968 -6.618 -1.122 1.00 0.00 C ATOM 491 CE LYS A 36 12.842 -5.376 -1.045 1.00 0.00 C ATOM 492 NZ LYS A 36 14.274 -5.718 -0.818 1.00 0.00 N ATOM 0 H LYS A 36 9.236 -4.172 1.212 1.00 0.00 H new ATOM 0 HA LYS A 36 8.200 -6.828 0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.938 -5.733 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.622 -7.444 1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.859 -6.986 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.277 -5.298 -1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.365 -7.385 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.000 -7.025 -2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.747 -4.807 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.490 -4.734 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.690 -5.041 -0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.344 -6.679 -0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.789 -5.673 -1.720 1.00 0.00 H new ATOM 506 N GLY A 37 7.824 -7.702 2.812 1.00 0.00 N ATOM 507 CA GLY A 37 7.569 -8.213 4.146 1.00 0.00 C ATOM 508 C GLY A 37 7.049 -9.636 4.133 1.00 0.00 C ATOM 509 O GLY A 37 7.189 -10.345 3.137 1.00 0.00 O ATOM 0 H GLY A 37 7.320 -8.182 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.489 -8.171 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.845 -7.570 4.646 1.00 0.00 H new ATOM 513 N GLU A 38 6.448 -10.056 5.242 1.00 0.00 N ATOM 514 CA GLU A 38 5.908 -11.406 5.353 1.00 0.00 C ATOM 515 C GLU A 38 4.736 -11.444 6.330 1.00 0.00 C ATOM 516 O GLU A 38 4.805 -10.881 7.423 1.00 0.00 O ATOM 517 CB GLU A 38 6.997 -12.379 5.809 1.00 0.00 C ATOM 518 CG GLU A 38 7.907 -12.844 4.684 1.00 0.00 C ATOM 519 CD GLU A 38 9.016 -13.756 5.170 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.524 -13.530 6.288 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.375 -14.697 4.432 1.00 0.00 O ATOM 0 H GLU A 38 6.323 -9.481 6.075 1.00 0.00 H new ATOM 0 HA GLU A 38 5.549 -11.708 4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.601 -11.900 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.527 -13.249 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.313 -13.368 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.345 -11.975 4.193 1.00 0.00 H new ATOM 528 N VAL A 39 3.659 -12.111 5.927 1.00 0.00 N ATOM 529 CA VAL A 39 2.471 -12.223 6.766 1.00 0.00 C ATOM 530 C VAL A 39 2.654 -13.293 7.837 1.00 0.00 C ATOM 531 O VAL A 39 3.383 -14.264 7.640 1.00 0.00 O ATOM 532 CB VAL A 39 1.223 -12.558 5.929 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.024 -12.547 6.800 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.082 -11.584 4.769 1.00 0.00 C ATOM 0 H VAL A 39 3.585 -12.582 5.025 1.00 0.00 H new ATOM 0 HA VAL A 39 2.329 -11.254 7.245 1.00 0.00 H new ATOM 0 HB VAL A 39 1.341 -13.561 5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.896 -12.786 6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.079 -13.288 7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.150 -11.559 7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.195 -11.836 4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.987 -10.569 5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.963 -11.648 4.131 1.00 0.00 H new ATOM 544 N ASN A 40 1.985 -13.108 8.970 1.00 0.00 N ATOM 545 CA ASN A 40 2.074 -14.058 10.074 1.00 0.00 C ATOM 546 C ASN A 40 1.086 -15.205 9.884 1.00 0.00 C ATOM 547 O ASN A 40 0.018 -15.027 9.300 1.00 0.00 O ATOM 548 CB ASN A 40 1.804 -13.352 11.404 1.00 0.00 C ATOM 549 CG ASN A 40 2.744 -12.185 11.641 1.00 0.00 C ATOM 550 OD1 ASN A 40 3.771 -12.056 10.974 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.395 -11.329 12.594 1.00 0.00 N ATOM 0 H ASN A 40 1.376 -12.310 9.148 1.00 0.00 H new ATOM 0 HA ASN A 40 3.083 -14.469 10.087 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.774 -12.995 11.420 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.906 -14.068 12.219 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.987 -10.524 12.799 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.534 -11.476 13.121 1.00 0.00 H new ATOM 558 N ALA A 41 1.451 -16.381 10.383 1.00 0.00 N ATOM 559 CA ALA A 41 0.597 -17.557 10.271 1.00 0.00 C ATOM 560 C ALA A 41 -0.786 -17.287 10.853 1.00 0.00 C ATOM 561 O ALA A 41 -1.798 -17.706 10.293 1.00 0.00 O ATOM 562 CB ALA A 41 1.242 -18.746 10.967 1.00 0.00 C ATOM 0 H ALA A 41 2.333 -16.545 10.869 1.00 0.00 H new ATOM 0 HA ALA A 41 0.478 -17.791 9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.593 -19.617 10.875 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.205 -18.960 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.391 -18.514 12.022 1.00 0.00 H new ATOM 568 N ASN A 42 -0.822 -16.586 11.982 1.00 0.00 N ATOM 569 CA ASN A 42 -2.082 -16.261 12.640 1.00 0.00 C ATOM 570 C ASN A 42 -2.380 -14.768 12.541 1.00 0.00 C ATOM 571 O ASN A 42 -2.933 -14.173 13.465 1.00 0.00 O ATOM 572 CB ASN A 42 -2.038 -16.687 14.109 1.00 0.00 C ATOM 573 CG ASN A 42 -2.268 -18.176 14.287 1.00 0.00 C ATOM 574 OD1 ASN A 42 -1.940 -18.975 13.410 1.00 0.00 O ATOM 575 ND2 ASN A 42 -2.836 -18.555 15.426 1.00 0.00 N ATOM 0 H ASN A 42 0.007 -16.232 12.460 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.878 -16.806 12.133 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.071 -16.418 14.533 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.795 -16.136 14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.017 -19.543 15.602 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.091 -17.858 16.125 1.00 0.00 H new ATOM 582 N ALA A 43 -2.009 -14.171 11.413 1.00 0.00 N ATOM 583 CA ALA A 43 -2.238 -12.748 11.192 1.00 0.00 C ATOM 584 C ALA A 43 -3.686 -12.480 10.798 1.00 0.00 C ATOM 585 O ALA A 43 -4.214 -13.098 9.873 1.00 0.00 O ATOM 586 CB ALA A 43 -1.292 -12.222 10.123 1.00 0.00 C ATOM 0 H ALA A 43 -1.549 -14.650 10.639 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.041 -12.223 12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.474 -11.158 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.261 -12.371 10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.463 -12.759 9.190 1.00 0.00 H new ATOM 592 N LYS A 44 -4.326 -11.556 11.507 1.00 0.00 N ATOM 593 CA LYS A 44 -5.714 -11.205 11.232 1.00 0.00 C ATOM 594 C LYS A 44 -5.828 -10.410 9.935 1.00 0.00 C ATOM 595 O LYS A 44 -6.507 -10.826 8.997 1.00 0.00 O ATOM 596 CB LYS A 44 -6.297 -10.395 12.392 1.00 0.00 C ATOM 597 CG LYS A 44 -7.806 -10.510 12.517 1.00 0.00 C ATOM 598 CD LYS A 44 -8.322 -9.770 13.740 1.00 0.00 C ATOM 599 CE LYS A 44 -8.555 -10.717 14.907 1.00 0.00 C ATOM 600 NZ LYS A 44 -7.278 -11.124 15.555 1.00 0.00 N ATOM 0 H LYS A 44 -3.905 -11.036 12.277 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.281 -12.130 11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.838 -10.727 13.323 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.031 -9.346 12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.278 -10.107 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.088 -11.561 12.581 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.606 -9.002 14.031 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.253 -9.260 13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.198 -10.235 15.643 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.082 -11.604 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.481 -11.567 16.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.780 -11.803 14.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.680 -10.286 15.700 1.00 0.00 H new ATOM 614 N SER A 45 -5.157 -9.263 9.889 1.00 0.00 N ATOM 615 CA SER A 45 -5.184 -8.408 8.708 1.00 0.00 C ATOM 616 C SER A 45 -4.249 -7.215 8.879 1.00 0.00 C ATOM 617 O SER A 45 -4.014 -6.750 9.995 1.00 0.00 O ATOM 618 CB SER A 45 -6.609 -7.919 8.440 1.00 0.00 C ATOM 619 OG SER A 45 -7.370 -8.910 7.771 1.00 0.00 O ATOM 0 H SER A 45 -4.588 -8.905 10.656 1.00 0.00 H new ATOM 0 HA SER A 45 -4.842 -8.996 7.856 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.091 -7.660 9.382 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.578 -7.011 7.838 1.00 0.00 H new ATOM 0 HG SER A 45 -6.992 -9.795 7.959 1.00 0.00 H new ATOM 625 N PHE A 46 -3.717 -6.724 7.765 1.00 0.00 N ATOM 626 CA PHE A 46 -2.806 -5.585 7.790 1.00 0.00 C ATOM 627 C PHE A 46 -3.371 -4.419 6.983 1.00 0.00 C ATOM 628 O PHE A 46 -4.426 -4.534 6.362 1.00 0.00 O ATOM 629 CB PHE A 46 -1.438 -5.988 7.236 1.00 0.00 C ATOM 630 CG PHE A 46 -1.496 -6.548 5.844 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.104 -7.768 5.598 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.942 -5.854 4.780 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.158 -8.286 4.318 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.993 -6.367 3.497 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.603 -7.584 3.266 1.00 0.00 C ATOM 0 H PHE A 46 -3.901 -7.097 6.833 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.691 -5.265 8.826 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.782 -5.118 7.242 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.991 -6.729 7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.541 -8.321 6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.465 -4.901 4.955 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.634 -9.239 4.140 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.556 -5.817 2.677 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.646 -7.986 2.265 1.00 0.00 H new ATOM 645 N ASN A 47 -2.659 -3.297 7.000 1.00 0.00 N ATOM 646 CA ASN A 47 -3.089 -2.109 6.272 1.00 0.00 C ATOM 647 C ASN A 47 -1.918 -1.158 6.043 1.00 0.00 C ATOM 648 O ASN A 47 -0.952 -1.150 6.806 1.00 0.00 O ATOM 649 CB ASN A 47 -4.202 -1.391 7.037 1.00 0.00 C ATOM 650 CG ASN A 47 -3.735 -0.869 8.383 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.968 0.215 8.363 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.060 -1.434 9.427 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.782 -3.186 7.510 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.471 -2.427 5.302 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.574 -0.560 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.037 -2.076 7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.651 -2.265 9.395 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.738 -1.072 10.325 1.00 0.00 H new ATOM 659 N VAL A 48 -2.012 -0.355 4.988 1.00 0.00 N ATOM 660 CA VAL A 48 -0.962 0.602 4.659 1.00 0.00 C ATOM 661 C VAL A 48 -1.536 1.999 4.455 1.00 0.00 C ATOM 662 O VAL A 48 -2.187 2.273 3.447 1.00 0.00 O ATOM 663 CB VAL A 48 -0.198 0.182 3.389 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.702 1.311 2.910 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.609 -1.081 3.646 1.00 0.00 C ATOM 0 H VAL A 48 -2.805 -0.348 4.346 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.271 0.616 5.502 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.923 -0.031 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.234 0.996 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.096 2.188 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.422 1.558 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.142 -1.363 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.326 -0.898 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.062 -1.889 3.938 1.00 0.00 H new ATOM 675 N ASP A 49 -1.290 2.880 5.419 1.00 0.00 N ATOM 676 CA ASP A 49 -1.781 4.251 5.345 1.00 0.00 C ATOM 677 C ASP A 49 -0.710 5.183 4.786 1.00 0.00 C ATOM 678 O ASP A 49 0.296 5.455 5.443 1.00 0.00 O ATOM 679 CB ASP A 49 -2.222 4.733 6.728 1.00 0.00 C ATOM 680 CG ASP A 49 -2.943 3.655 7.514 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.937 3.105 6.994 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.512 3.360 8.648 1.00 0.00 O ATOM 0 H ASP A 49 -0.754 2.669 6.261 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.639 4.267 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.349 5.065 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.877 5.597 6.617 1.00 0.00 H new ATOM 687 N LEU A 50 -0.932 5.668 3.569 1.00 0.00 N ATOM 688 CA LEU A 50 0.015 6.568 2.921 1.00 0.00 C ATOM 689 C LEU A 50 -0.504 8.002 2.929 1.00 0.00 C ATOM 690 O LEU A 50 -1.436 8.341 2.198 1.00 0.00 O ATOM 691 CB LEU A 50 0.276 6.117 1.483 1.00 0.00 C ATOM 692 CG LEU A 50 1.251 6.974 0.676 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.647 6.903 1.277 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.272 6.532 -0.780 1.00 0.00 C ATOM 0 H LEU A 50 -1.759 5.453 3.012 1.00 0.00 H new ATOM 0 HA LEU A 50 0.950 6.536 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.656 5.096 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.676 6.090 0.954 1.00 0.00 H new ATOM 0 HG LEU A 50 0.913 8.009 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.328 7.519 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.620 7.269 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.994 5.870 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.972 7.154 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.585 5.490 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.274 6.636 -1.206 1.00 0.00 H new ATOM 706 N LEU A 51 0.105 8.842 3.759 1.00 0.00 N ATOM 707 CA LEU A 51 -0.294 10.241 3.862 1.00 0.00 C ATOM 708 C LEU A 51 0.884 11.166 3.570 1.00 0.00 C ATOM 709 O LEU A 51 2.023 10.717 3.448 1.00 0.00 O ATOM 710 CB LEU A 51 -0.853 10.532 5.255 1.00 0.00 C ATOM 711 CG LEU A 51 -0.207 9.766 6.411 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.194 10.291 6.683 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.068 9.863 7.662 1.00 0.00 C ATOM 0 H LEU A 51 0.877 8.578 4.371 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.071 10.427 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.750 11.599 5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.920 10.310 5.250 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.130 8.716 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.637 9.734 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.808 10.168 5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.142 11.348 6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.593 9.312 8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.177 10.909 7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.051 9.437 7.461 1.00 0.00 H new ATOM 725 N ALA A 52 0.600 12.460 3.462 1.00 0.00 N ATOM 726 CA ALA A 52 1.636 13.449 3.190 1.00 0.00 C ATOM 727 C ALA A 52 1.939 14.283 4.430 1.00 0.00 C ATOM 728 O ALA A 52 1.187 15.193 4.777 1.00 0.00 O ATOM 729 CB ALA A 52 1.218 14.348 2.036 1.00 0.00 C ATOM 0 H ALA A 52 -0.338 12.848 3.559 1.00 0.00 H new ATOM 0 HA ALA A 52 2.546 12.918 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.001 15.082 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.060 13.744 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.293 14.864 2.293 1.00 0.00 H new ATOM 735 N GLY A 53 3.046 13.965 5.096 1.00 0.00 N ATOM 736 CA GLY A 53 3.427 14.695 6.291 1.00 0.00 C ATOM 737 C GLY A 53 3.088 16.170 6.203 1.00 0.00 C ATOM 738 O GLY A 53 2.747 16.797 7.206 1.00 0.00 O ATOM 0 H GLY A 53 3.685 13.216 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.923 14.261 7.154 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.498 14.581 6.456 1.00 0.00 H new ATOM 742 N LYS A 54 3.182 16.726 5.000 1.00 0.00 N ATOM 743 CA LYS A 54 2.883 18.137 4.784 1.00 0.00 C ATOM 744 C LYS A 54 1.570 18.524 5.458 1.00 0.00 C ATOM 745 O LYS A 54 1.545 19.382 6.340 1.00 0.00 O ATOM 746 CB LYS A 54 2.808 18.439 3.286 1.00 0.00 C ATOM 747 CG LYS A 54 3.096 19.891 2.943 1.00 0.00 C ATOM 748 CD LYS A 54 1.926 20.791 3.302 1.00 0.00 C ATOM 749 CE LYS A 54 2.077 22.174 2.686 1.00 0.00 C ATOM 750 NZ LYS A 54 3.264 22.894 3.226 1.00 0.00 N ATOM 0 H LYS A 54 3.463 16.221 4.159 1.00 0.00 H new ATOM 0 HA LYS A 54 3.686 18.726 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.519 17.802 2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.815 18.178 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.988 20.222 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.310 19.979 1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.997 20.337 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.853 20.880 4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.169 22.082 1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.178 22.759 2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.333 23.832 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.164 23.005 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.125 22.349 3.018 1.00 0.00 H new ATOM 764 N SER A 55 0.483 17.886 5.037 1.00 0.00 N ATOM 765 CA SER A 55 -0.833 18.166 5.599 1.00 0.00 C ATOM 766 C SER A 55 -1.455 16.900 6.182 1.00 0.00 C ATOM 767 O SER A 55 -2.677 16.755 6.220 1.00 0.00 O ATOM 768 CB SER A 55 -1.754 18.753 4.528 1.00 0.00 C ATOM 769 OG SER A 55 -1.648 20.166 4.483 1.00 0.00 O ATOM 0 H SER A 55 0.487 17.172 4.309 1.00 0.00 H new ATOM 0 HA SER A 55 -0.711 18.893 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.498 18.335 3.555 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.786 18.469 4.736 1.00 0.00 H new ATOM 0 HG SER A 55 -2.245 20.517 3.790 1.00 0.00 H new ATOM 775 N LYS A 56 -0.605 15.986 6.637 1.00 0.00 N ATOM 776 CA LYS A 56 -1.068 14.732 7.220 1.00 0.00 C ATOM 777 C LYS A 56 -2.355 14.263 6.548 1.00 0.00 C ATOM 778 O LYS A 56 -3.305 13.860 7.219 1.00 0.00 O ATOM 779 CB LYS A 56 -1.298 14.899 8.724 1.00 0.00 C ATOM 780 CG LYS A 56 -0.022 14.828 9.545 1.00 0.00 C ATOM 781 CD LYS A 56 0.741 16.141 9.506 1.00 0.00 C ATOM 782 CE LYS A 56 0.205 17.128 10.533 1.00 0.00 C ATOM 783 NZ LYS A 56 0.700 16.824 11.904 1.00 0.00 N ATOM 0 H LYS A 56 0.409 16.090 6.613 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.298 13.978 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.784 15.858 8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.984 14.125 9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.266 14.579 10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.612 14.027 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.798 15.955 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.668 16.576 8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.503 18.139 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.885 17.103 10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.313 17.518 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.395 15.869 12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.739 16.872 11.917 1.00 0.00 H new ATOM 797 N ASP A 57 -2.377 14.316 5.221 1.00 0.00 N ATOM 798 CA ASP A 57 -3.546 13.893 4.458 1.00 0.00 C ATOM 799 C ASP A 57 -3.298 12.546 3.787 1.00 0.00 C ATOM 800 O ASP A 57 -2.365 12.396 2.998 1.00 0.00 O ATOM 801 CB ASP A 57 -3.901 14.944 3.405 1.00 0.00 C ATOM 802 CG ASP A 57 -4.862 15.991 3.934 1.00 0.00 C ATOM 803 OD1 ASP A 57 -4.798 16.298 5.142 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.679 16.502 3.139 1.00 0.00 O ATOM 0 H ASP A 57 -1.599 14.648 4.651 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.382 13.786 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.989 15.432 3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.345 14.452 2.540 1.00 0.00 H new ATOM 809 N ILE A 58 -4.140 11.568 4.106 1.00 0.00 N ATOM 810 CA ILE A 58 -4.012 10.234 3.534 1.00 0.00 C ATOM 811 C ILE A 58 -4.449 10.218 2.073 1.00 0.00 C ATOM 812 O ILE A 58 -5.640 10.293 1.770 1.00 0.00 O ATOM 813 CB ILE A 58 -4.845 9.203 4.318 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.364 9.123 5.768 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.763 7.838 3.651 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.318 8.386 6.682 1.00 0.00 C ATOM 0 H ILE A 58 -4.918 11.675 4.757 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.958 9.963 3.599 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.887 9.524 4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.394 8.627 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.216 10.133 6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.357 7.120 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.149 7.906 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.724 7.508 3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.912 8.368 7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.283 8.894 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.447 7.364 6.325 1.00 0.00 H new ATOM 828 N ALA A 59 -3.478 10.118 1.171 1.00 0.00 N ATOM 829 CA ALA A 59 -3.762 10.088 -0.258 1.00 0.00 C ATOM 830 C ALA A 59 -4.336 8.738 -0.676 1.00 0.00 C ATOM 831 O ALA A 59 -5.258 8.669 -1.489 1.00 0.00 O ATOM 832 CB ALA A 59 -2.503 10.397 -1.053 1.00 0.00 C ATOM 0 H ALA A 59 -2.487 10.056 1.405 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.509 10.852 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.730 10.371 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.137 11.388 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.738 9.654 -0.827 1.00 0.00 H new ATOM 838 N LEU A 60 -3.784 7.667 -0.115 1.00 0.00 N ATOM 839 CA LEU A 60 -4.241 6.318 -0.430 1.00 0.00 C ATOM 840 C LEU A 60 -4.209 5.429 0.809 1.00 0.00 C ATOM 841 O LEU A 60 -3.222 5.408 1.546 1.00 0.00 O ATOM 842 CB LEU A 60 -3.372 5.709 -1.531 1.00 0.00 C ATOM 843 CG LEU A 60 -3.530 4.204 -1.755 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.787 3.913 -2.560 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.303 3.638 -2.455 1.00 0.00 C ATOM 0 H LEU A 60 -3.020 7.707 0.560 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.271 6.382 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.595 6.221 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.327 5.914 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.626 3.719 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.883 2.838 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.659 4.283 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.722 4.409 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.432 2.566 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.176 4.128 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.420 3.814 -1.840 1.00 0.00 H new ATOM 857 N HIS A 61 -5.294 4.695 1.033 1.00 0.00 N ATOM 858 CA HIS A 61 -5.389 3.802 2.182 1.00 0.00 C ATOM 859 C HIS A 61 -5.862 2.415 1.755 1.00 0.00 C ATOM 860 O HIS A 61 -7.061 2.176 1.604 1.00 0.00 O ATOM 861 CB HIS A 61 -6.344 4.379 3.227 1.00 0.00 C ATOM 862 CG HIS A 61 -6.892 3.353 4.170 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.094 2.561 4.967 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.168 2.993 4.442 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.855 1.756 5.687 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.118 1.999 5.388 1.00 0.00 N ATOM 0 H HIS A 61 -6.120 4.701 0.434 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.396 3.709 2.621 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.822 5.145 3.800 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.172 4.871 2.717 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.075 2.592 4.996 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.060 3.410 3.998 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.504 1.024 6.399 1.00 0.00 H new ATOM 874 N LEU A 62 -4.913 1.506 1.560 1.00 0.00 N ATOM 875 CA LEU A 62 -5.233 0.143 1.149 1.00 0.00 C ATOM 876 C LEU A 62 -5.106 -0.823 2.322 1.00 0.00 C ATOM 877 O LEU A 62 -4.001 -1.158 2.747 1.00 0.00 O ATOM 878 CB LEU A 62 -4.311 -0.296 0.010 1.00 0.00 C ATOM 879 CG LEU A 62 -4.469 0.459 -1.310 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.288 0.182 -2.228 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.776 0.078 -1.990 1.00 0.00 C ATOM 0 H LEU A 62 -3.916 1.688 1.680 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.265 0.127 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.279 -0.191 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.479 -1.356 -0.179 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.493 1.527 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.418 0.728 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.367 0.506 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.232 -0.886 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.871 0.625 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.782 -0.993 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.612 0.329 -1.337 1.00 0.00 H new ATOM 893 N ASN A 63 -6.246 -1.269 2.840 1.00 0.00 N ATOM 894 CA ASN A 63 -6.263 -2.199 3.963 1.00 0.00 C ATOM 895 C ASN A 63 -6.864 -3.540 3.551 1.00 0.00 C ATOM 896 O ASN A 63 -8.081 -3.710 3.489 1.00 0.00 O ATOM 897 CB ASN A 63 -7.058 -1.608 5.130 1.00 0.00 C ATOM 898 CG ASN A 63 -7.680 -2.678 6.006 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.884 -2.666 6.260 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.858 -3.611 6.474 1.00 0.00 N ATOM 0 H ASN A 63 -7.170 -1.001 2.500 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.233 -2.365 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.400 -0.984 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.843 -0.960 4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.219 -4.356 7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.866 -3.582 6.238 1.00 0.00 H new ATOM 907 N PRO A 64 -5.990 -4.516 3.263 1.00 0.00 N ATOM 908 CA PRO A 64 -6.411 -5.859 2.853 1.00 0.00 C ATOM 909 C PRO A 64 -7.055 -6.638 3.994 1.00 0.00 C ATOM 910 O PRO A 64 -7.051 -6.193 5.142 1.00 0.00 O ATOM 911 CB PRO A 64 -5.101 -6.525 2.423 1.00 0.00 C ATOM 912 CG PRO A 64 -4.042 -5.802 3.180 1.00 0.00 C ATOM 913 CD PRO A 64 -4.525 -4.384 3.316 1.00 0.00 C ATOM 0 HA PRO A 64 -7.167 -5.828 2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.101 -7.589 2.661 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.948 -6.439 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.883 -6.256 4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.089 -5.841 2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.196 -3.936 4.253 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.149 -3.753 2.511 1.00 0.00 H new ATOM 921 N ARG A 65 -7.607 -7.803 3.671 1.00 0.00 N ATOM 922 CA ARG A 65 -8.256 -8.644 4.670 1.00 0.00 C ATOM 923 C ARG A 65 -8.140 -10.119 4.297 1.00 0.00 C ATOM 924 O ARG A 65 -8.370 -10.500 3.149 1.00 0.00 O ATOM 925 CB ARG A 65 -9.729 -8.258 4.814 1.00 0.00 C ATOM 926 CG ARG A 65 -9.944 -6.795 5.167 1.00 0.00 C ATOM 927 CD ARG A 65 -11.399 -6.388 4.997 1.00 0.00 C ATOM 928 NE ARG A 65 -12.161 -6.554 6.232 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.263 -5.613 7.164 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.654 -4.446 7.003 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.975 -5.838 8.261 1.00 0.00 N ATOM 0 H ARG A 65 -7.618 -8.186 2.726 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.752 -8.487 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.246 -8.477 3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.185 -8.880 5.584 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.634 -6.619 6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.314 -6.171 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.449 -5.347 4.677 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.853 -6.987 4.207 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.641 -7.441 6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.105 -4.269 6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.734 -3.726 7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.445 -6.734 8.389 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.053 -5.115 8.976 1.00 0.00 H new ATOM 945 N LEU A 66 -7.782 -10.945 5.275 1.00 0.00 N ATOM 946 CA LEU A 66 -7.635 -12.378 5.050 1.00 0.00 C ATOM 947 C LEU A 66 -8.868 -13.135 5.534 1.00 0.00 C ATOM 948 O LEU A 66 -9.420 -13.966 4.815 1.00 0.00 O ATOM 949 CB LEU A 66 -6.388 -12.901 5.765 1.00 0.00 C ATOM 950 CG LEU A 66 -5.058 -12.280 5.337 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.113 -12.170 6.524 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.423 -13.096 4.221 1.00 0.00 C ATOM 0 H LEU A 66 -7.588 -10.646 6.231 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.528 -12.543 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.513 -12.740 6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.330 -13.978 5.610 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.253 -11.276 4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.172 -11.726 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.565 -11.542 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.924 -13.163 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.477 -12.639 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.242 -14.112 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.094 -13.122 3.362 1.00 0.00 H new ATOM 964 N ASN A 67 -9.295 -12.839 6.757 1.00 0.00 N ATOM 965 CA ASN A 67 -10.464 -13.490 7.337 1.00 0.00 C ATOM 966 C ASN A 67 -11.522 -13.757 6.271 1.00 0.00 C ATOM 967 O ASN A 67 -11.744 -14.902 5.875 1.00 0.00 O ATOM 968 CB ASN A 67 -11.054 -12.626 8.453 1.00 0.00 C ATOM 969 CG ASN A 67 -12.292 -13.246 9.071 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.181 -13.722 8.365 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.355 -13.243 10.398 1.00 0.00 N ATOM 0 H ASN A 67 -8.849 -12.153 7.366 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.147 -14.445 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.302 -12.474 9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.304 -11.643 8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.164 -13.646 10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -11.595 -12.837 10.944 1.00 0.00 H new ATOM 978 N ILE A 68 -12.172 -12.693 5.811 1.00 0.00 N ATOM 979 CA ILE A 68 -13.206 -12.812 4.790 1.00 0.00 C ATOM 980 C ILE A 68 -12.605 -12.750 3.390 1.00 0.00 C ATOM 981 O ILE A 68 -13.266 -13.078 2.404 1.00 0.00 O ATOM 982 CB ILE A 68 -14.267 -11.705 4.931 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.696 -10.361 4.476 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.755 -11.619 6.370 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.107 -9.541 5.603 1.00 0.00 C ATOM 0 H ILE A 68 -12.001 -11.739 6.129 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.683 -13.781 4.936 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.116 -11.953 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -12.926 -10.538 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.485 -9.785 3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.505 -10.832 6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.195 -12.572 6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.915 -11.391 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.721 -8.602 5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.879 -9.333 6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.295 -10.097 6.072 1.00 0.00 H new ATOM 997 N LYS A 69 -11.348 -12.330 3.310 1.00 0.00 N ATOM 998 CA LYS A 69 -10.655 -12.227 2.031 1.00 0.00 C ATOM 999 C LYS A 69 -11.251 -11.113 1.177 1.00 0.00 C ATOM 1000 O LYS A 69 -11.598 -11.326 0.016 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.730 -13.557 1.279 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.282 -14.750 2.105 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.952 -15.945 1.226 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.521 -15.882 0.714 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.368 -16.580 -0.592 1.00 0.00 N ATOM 0 H LYS A 69 -10.787 -12.055 4.116 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.610 -11.988 2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.756 -13.720 0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.112 -13.493 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.406 -14.478 2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.068 -15.022 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.097 -16.865 1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.641 -15.978 0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.219 -14.840 0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.853 -16.333 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.379 -16.514 -0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.631 -17.580 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.987 -16.134 -1.299 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.366 -9.924 1.760 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.916 -8.776 1.050 1.00 0.00 C ATOM 1021 C ALA A 70 -10.926 -7.617 1.029 1.00 0.00 C ATOM 1022 O ALA A 70 -10.474 -7.153 2.076 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.227 -8.340 1.689 1.00 0.00 C ATOM 0 H ALA A 70 -11.086 -9.731 2.722 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.107 -9.075 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.627 -7.482 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.943 -9.161 1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.051 -8.065 2.729 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.591 -7.153 -0.171 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.652 -6.049 -0.328 1.00 0.00 C ATOM 1031 C PHE A 71 -10.373 -4.706 -0.254 1.00 0.00 C ATOM 1032 O PHE A 71 -11.327 -4.460 -0.993 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.910 -6.169 -1.661 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.565 -5.499 -1.661 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.432 -4.183 -1.248 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.435 -6.186 -2.073 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.195 -3.565 -1.248 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.196 -5.573 -2.075 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.076 -4.261 -1.660 1.00 0.00 C ATOM 0 H PHE A 71 -10.956 -7.525 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.931 -6.100 0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.781 -7.224 -1.902 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.524 -5.734 -2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.304 -3.634 -0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.523 -7.213 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.104 -2.538 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.323 -6.119 -2.401 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.109 -3.781 -1.658 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.911 -3.841 0.643 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.511 -2.523 0.814 1.00 0.00 C ATOM 1051 C VAL A 72 -9.557 -1.423 0.363 1.00 0.00 C ATOM 1052 O VAL A 72 -8.393 -1.394 0.761 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.908 -2.274 2.281 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.487 -0.877 2.448 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.896 -3.330 2.752 1.00 0.00 C ATOM 0 H VAL A 72 -9.123 -4.029 1.263 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.407 -2.499 0.194 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.013 -2.346 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.762 -0.719 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.743 -0.137 2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.372 -0.772 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.166 -3.139 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.792 -3.293 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.440 -4.317 2.672 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.060 -0.517 -0.470 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.252 0.586 -0.976 1.00 0.00 C ATOM 1067 C ARG A 73 -10.024 1.901 -0.908 1.00 0.00 C ATOM 1068 O ARG A 73 -11.012 2.089 -1.616 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.820 0.311 -2.418 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.963 -0.111 -3.326 1.00 0.00 C ATOM 1071 CD ARG A 73 -10.128 -1.623 -3.349 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.852 -2.077 -4.534 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.025 -3.357 -4.843 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.530 -4.305 -4.060 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -11.696 -3.691 -5.939 1.00 0.00 N ATOM 0 H ARG A 73 -11.022 -0.525 -0.808 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.365 0.671 -0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.355 1.208 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.060 -0.470 -2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.889 0.352 -2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.778 0.251 -4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.146 -2.095 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.661 -1.943 -2.454 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.246 -1.373 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.014 -4.052 -3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.665 -5.287 -4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.079 -2.964 -6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.829 -4.674 -6.176 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.566 2.807 -0.050 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.214 4.103 0.111 1.00 0.00 C ATOM 1091 C ASN A 74 -9.195 5.180 0.472 1.00 0.00 C ATOM 1092 O ASN A 74 -8.021 4.886 0.698 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.294 4.025 1.192 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.279 5.176 1.109 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.617 5.641 0.020 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.743 5.642 2.262 1.00 0.00 N ATOM 0 H ASN A 74 -8.749 2.667 0.544 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.678 4.370 -0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.832 3.082 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.822 4.025 2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.407 6.416 2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.435 5.226 3.141 1.00 0.00 H new ATOM 1103 N SER A 75 -9.652 6.426 0.525 1.00 0.00 N ATOM 1104 CA SER A 75 -8.780 7.547 0.855 1.00 0.00 C ATOM 1105 C SER A 75 -9.424 8.445 1.907 1.00 0.00 C ATOM 1106 O SER A 75 -10.649 8.537 1.996 1.00 0.00 O ATOM 1107 CB SER A 75 -8.463 8.361 -0.401 1.00 0.00 C ATOM 1108 OG SER A 75 -7.532 9.392 -0.119 1.00 0.00 O ATOM 0 H SER A 75 -10.622 6.685 0.344 1.00 0.00 H new ATOM 0 HA SER A 75 -7.852 7.146 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.060 7.704 -1.172 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.381 8.794 -0.799 1.00 0.00 H new ATOM 0 HG SER A 75 -6.727 9.263 -0.662 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.590 9.106 2.703 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.076 9.996 3.751 1.00 0.00 C ATOM 1116 C PHE A 76 -8.584 11.423 3.524 1.00 0.00 C ATOM 1117 O PHE A 76 -7.423 11.740 3.786 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.620 9.499 5.124 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.439 10.042 6.260 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.812 9.858 6.292 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.836 10.736 7.296 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.568 10.357 7.336 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.586 11.237 8.343 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.954 11.046 8.364 1.00 0.00 C ATOM 0 H PHE A 76 -7.574 9.042 2.642 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.165 9.996 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.666 8.410 5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.577 9.776 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.297 9.318 5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.767 10.887 7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.638 10.208 7.348 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.103 11.777 9.144 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.542 11.434 9.182 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.475 12.278 3.035 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.133 13.672 2.772 1.00 0.00 C ATOM 1136 C LEU A 77 -10.068 14.614 3.524 1.00 0.00 C ATOM 1137 O LEU A 77 -11.278 14.393 3.571 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.200 13.959 1.271 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.385 13.028 0.372 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.704 13.286 -1.092 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.896 13.202 0.635 1.00 0.00 C ATOM 0 H LEU A 77 -10.439 12.031 2.813 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.116 13.843 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.243 13.911 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.863 14.982 1.102 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.657 11.999 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.115 12.615 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.765 13.110 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.461 14.319 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.331 12.532 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.608 14.233 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.681 12.966 1.677 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.499 15.663 4.107 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.283 16.639 4.855 1.00 0.00 C ATOM 1155 C GLN A 78 -11.050 15.967 5.989 1.00 0.00 C ATOM 1156 O GLN A 78 -12.208 16.295 6.246 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.257 17.364 3.924 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.650 18.574 3.233 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.684 19.408 2.502 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.888 19.222 2.681 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.219 20.335 1.673 1.00 0.00 N ATOM 0 H GLN A 78 -8.499 15.859 4.076 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.595 17.366 5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.613 16.664 3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.127 17.682 4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.145 19.195 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.891 18.241 2.525 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.213 20.455 1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.868 20.927 1.154 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.397 15.026 6.663 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.019 14.307 7.768 1.00 0.00 C ATOM 1172 C GLU A 79 -12.328 13.658 7.327 1.00 0.00 C ATOM 1173 O GLU A 79 -13.321 13.681 8.055 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.278 15.256 8.941 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.026 15.604 9.729 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.327 15.967 11.170 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.411 15.046 12.009 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.478 17.173 11.459 1.00 0.00 O ATOM 0 H GLU A 79 -9.437 14.744 6.463 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.334 13.522 8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.726 16.175 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.005 14.800 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.340 14.757 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.518 16.439 9.246 1.00 0.00 H new ATOM 1185 N SER A 80 -12.322 13.081 6.130 1.00 0.00 N ATOM 1186 CA SER A 80 -13.508 12.429 5.589 1.00 0.00 C ATOM 1187 C SER A 80 -13.130 11.178 4.802 1.00 0.00 C ATOM 1188 O SER A 80 -12.167 11.181 4.036 1.00 0.00 O ATOM 1189 CB SER A 80 -14.282 13.396 4.690 1.00 0.00 C ATOM 1190 OG SER A 80 -15.613 12.952 4.491 1.00 0.00 O ATOM 0 H SER A 80 -11.508 13.052 5.516 1.00 0.00 H new ATOM 0 HA SER A 80 -14.142 12.133 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.290 14.389 5.140 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.778 13.486 3.728 1.00 0.00 H new ATOM 0 HG SER A 80 -16.087 13.587 3.915 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.896 10.110 4.997 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.642 8.851 4.306 1.00 0.00 C ATOM 1198 C TRP A 81 -14.517 8.725 3.064 1.00 0.00 C ATOM 1199 O TRP A 81 -15.726 8.949 3.120 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.894 7.670 5.245 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.837 7.509 6.295 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.945 7.815 7.621 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.510 7.005 6.104 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.766 7.531 8.267 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.870 7.033 7.358 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.802 6.532 4.996 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.556 6.606 7.533 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.498 6.109 5.171 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -8.886 6.148 6.431 1.00 0.00 C ATOM 0 H TRP A 81 -14.698 10.091 5.628 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.598 8.841 3.994 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.861 7.801 5.731 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.954 6.754 4.657 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.828 8.221 8.093 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.587 7.669 9.262 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.265 6.498 4.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.083 6.635 8.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -8.941 5.742 4.322 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.865 5.810 6.535 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.899 8.366 1.943 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.639 8.217 0.703 1.00 0.00 C ATOM 1222 C GLY A 82 -15.590 7.037 0.734 1.00 0.00 C ATOM 1223 O GLY A 82 -16.321 6.847 1.706 1.00 0.00 O ATOM 0 H GLY A 82 -12.899 8.176 1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.203 9.129 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.938 8.093 -0.122 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.582 6.244 -0.333 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.453 5.079 -0.424 1.00 0.00 C ATOM 1229 C GLU A 83 -15.635 3.795 -0.527 1.00 0.00 C ATOM 1230 O GLU A 83 -14.949 3.562 -1.521 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.382 5.202 -1.634 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.695 5.902 -1.324 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.621 5.962 -2.524 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.939 4.892 -3.083 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -20.028 7.081 -2.903 1.00 0.00 O ATOM 0 H GLU A 83 -14.982 6.387 -1.146 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.054 5.035 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.866 5.748 -2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.594 4.206 -2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.196 5.381 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.490 6.915 -0.977 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.824 -13.485 -3.909 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.019 -12.895 -2.846 1.00 0.00 C ATOM 1356 C PHE A 91 -5.680 -13.615 -2.714 1.00 0.00 C ATOM 1357 O PHE A 91 -5.594 -14.728 -2.194 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.774 -12.950 -1.516 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.334 -11.901 -0.534 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.356 -10.559 -0.877 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.899 -12.258 0.732 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.953 -9.591 0.024 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.496 -11.295 1.638 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.521 -9.960 1.283 1.00 0.00 C ATOM 0 HA PHE A 91 -6.827 -11.854 -3.105 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.841 -12.833 -1.708 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.637 -13.935 -1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.692 -10.265 -1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.875 -13.300 1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.976 -8.548 -0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.162 -11.586 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.203 -9.206 1.988 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.610 -12.967 -3.196 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.256 -13.526 -3.145 1.00 0.00 C ATOM 1376 C PRO A 92 -2.705 -13.580 -1.724 1.00 0.00 C ATOM 1377 O PRO A 92 -2.164 -14.599 -1.296 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.438 -12.553 -3.999 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.186 -11.267 -3.929 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.640 -11.637 -3.829 1.00 0.00 C ATOM 0 HA PRO A 92 -3.226 -14.556 -3.501 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.425 -12.443 -3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.351 -12.905 -5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.873 -10.680 -3.066 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.998 -10.658 -4.813 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.197 -10.918 -3.228 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.115 -11.669 -4.810 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.846 -12.476 -0.997 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.362 -12.398 0.376 1.00 0.00 C ATOM 1390 C PHE A 93 -2.638 -13.699 1.125 1.00 0.00 C ATOM 1391 O PHE A 93 -3.741 -14.241 1.063 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.022 -11.226 1.106 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.515 -9.883 0.664 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.157 -9.656 0.509 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.398 -8.847 0.404 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.688 -8.422 0.102 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.934 -7.610 -0.004 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.578 -7.397 -0.154 1.00 0.00 C ATOM 0 H PHE A 93 -3.291 -11.623 -1.336 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.284 -12.238 0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.099 -11.269 0.947 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.854 -11.334 2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.457 -10.453 0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.460 -9.007 0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.373 -8.259 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.632 -6.811 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.214 -6.431 -0.471 1.00 0.00 H new ATOM 1408 N SER A 94 -1.627 -14.193 1.832 1.00 0.00 N ATOM 1409 CA SER A 94 -1.758 -15.432 2.589 1.00 0.00 C ATOM 1410 C SER A 94 -0.959 -15.362 3.887 1.00 0.00 C ATOM 1411 O SER A 94 0.119 -14.771 3.952 1.00 0.00 O ATOM 1412 CB SER A 94 -1.285 -16.621 1.750 1.00 0.00 C ATOM 1413 OG SER A 94 -2.008 -17.795 2.076 1.00 0.00 O ATOM 0 H SER A 94 -0.708 -13.754 1.896 1.00 0.00 H new ATOM 0 HA SER A 94 -2.811 -15.567 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.410 -16.395 0.691 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.221 -16.787 1.917 1.00 0.00 H new ATOM 0 HG SER A 94 -1.688 -18.540 1.525 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.499 -15.981 4.948 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.855 -16.004 6.264 1.00 0.00 C ATOM 1421 C PRO A 95 0.403 -16.867 6.279 1.00 0.00 C ATOM 1422 O PRO A 95 0.343 -18.072 6.040 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.928 -16.608 7.174 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.780 -17.423 6.264 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.781 -16.706 4.943 1.00 0.00 C ATOM 0 HA PRO A 95 -0.524 -15.013 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.483 -17.223 7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.509 -15.831 7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.384 -18.433 6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.792 -17.517 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.845 -17.403 4.107 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.628 -16.025 4.856 1.00 0.00 H new ATOM 1433 N GLY A 96 1.541 -16.240 6.560 1.00 0.00 N ATOM 1434 CA GLY A 96 2.797 -16.967 6.601 1.00 0.00 C ATOM 1435 C GLY A 96 3.432 -17.104 5.231 1.00 0.00 C ATOM 1436 O GLY A 96 3.985 -18.152 4.899 1.00 0.00 O ATOM 0 H GLY A 96 1.616 -15.243 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.489 -16.454 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.626 -17.959 7.020 1.00 0.00 H new ATOM 1440 N MET A 97 3.352 -16.043 4.435 1.00 0.00 N ATOM 1441 CA MET A 97 3.923 -16.051 3.093 1.00 0.00 C ATOM 1442 C MET A 97 4.670 -14.751 2.813 1.00 0.00 C ATOM 1443 O MET A 97 4.600 -13.803 3.596 1.00 0.00 O ATOM 1444 CB MET A 97 2.824 -16.256 2.049 1.00 0.00 C ATOM 1445 CG MET A 97 2.008 -15.004 1.771 1.00 0.00 C ATOM 1446 SD MET A 97 2.744 -13.965 0.495 1.00 0.00 S ATOM 1447 CE MET A 97 1.440 -13.962 -0.733 1.00 0.00 C ATOM 0 H MET A 97 2.898 -15.168 4.695 1.00 0.00 H new ATOM 0 HA MET A 97 4.631 -16.877 3.031 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.277 -16.598 1.119 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.156 -17.048 2.388 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.002 -15.291 1.465 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.909 -14.428 2.691 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.519 -13.063 -1.345 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.536 -14.843 -1.368 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.471 -13.978 -0.235 1.00 0.00 H new ATOM 1457 N TYR A 98 5.383 -14.713 1.693 1.00 0.00 N ATOM 1458 CA TYR A 98 6.145 -13.530 1.312 1.00 0.00 C ATOM 1459 C TYR A 98 5.408 -12.728 0.244 1.00 0.00 C ATOM 1460 O TYR A 98 5.333 -13.137 -0.915 1.00 0.00 O ATOM 1461 CB TYR A 98 7.529 -13.932 0.799 1.00 0.00 C ATOM 1462 CG TYR A 98 8.518 -12.789 0.765 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.419 -11.787 -0.193 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.552 -12.711 1.689 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.320 -10.741 -0.229 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.458 -11.668 1.662 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.338 -10.685 0.701 1.00 0.00 C ATOM 1468 OH TYR A 98 11.238 -9.645 0.669 1.00 0.00 O ATOM 0 H TYR A 98 5.449 -15.488 1.033 1.00 0.00 H new ATOM 0 HA TYR A 98 6.261 -12.903 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.925 -14.726 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.429 -14.345 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.623 -11.827 -0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.650 -13.479 2.442 1.00 0.00 H new ATOM 0 HE1 TYR A 98 9.228 -9.971 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.255 -11.622 2.389 1.00 0.00 H new ATOM 0 HH TYR A 98 11.890 -9.755 1.392 1.00 0.00 H new ATOM 1478 N PHE A 99 4.865 -11.582 0.643 1.00 0.00 N ATOM 1479 CA PHE A 99 4.133 -10.721 -0.278 1.00 0.00 C ATOM 1480 C PHE A 99 4.883 -9.413 -0.513 1.00 0.00 C ATOM 1481 O PHE A 99 5.464 -8.845 0.411 1.00 0.00 O ATOM 1482 CB PHE A 99 2.734 -10.429 0.267 1.00 0.00 C ATOM 1483 CG PHE A 99 2.696 -9.282 1.236 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.629 -7.975 0.781 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.726 -9.511 2.602 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.595 -6.918 1.671 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.691 -8.457 3.497 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.625 -7.159 3.030 1.00 0.00 C ATOM 0 H PHE A 99 4.918 -11.229 1.598 1.00 0.00 H new ATOM 0 HA PHE A 99 4.043 -11.243 -1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.066 -10.212 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.350 -11.323 0.759 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.603 -7.780 -0.281 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.777 -10.524 2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.545 -5.904 1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.715 -8.649 4.560 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.597 -6.334 3.727 1.00 0.00 H new ATOM 1498 N GLU A 100 4.866 -8.943 -1.756 1.00 0.00 N ATOM 1499 CA GLU A 100 5.546 -7.704 -2.113 1.00 0.00 C ATOM 1500 C GLU A 100 4.593 -6.745 -2.823 1.00 0.00 C ATOM 1501 O GLU A 100 4.085 -7.046 -3.902 1.00 0.00 O ATOM 1502 CB GLU A 100 6.752 -7.997 -3.008 1.00 0.00 C ATOM 1503 CG GLU A 100 7.611 -6.775 -3.291 1.00 0.00 C ATOM 1504 CD GLU A 100 8.683 -7.044 -4.329 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.058 -8.223 -4.502 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.146 -6.077 -4.969 1.00 0.00 O ATOM 0 H GLU A 100 4.389 -9.401 -2.532 1.00 0.00 H new ATOM 0 HA GLU A 100 5.891 -7.232 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.368 -8.762 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.400 -8.410 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.974 -5.960 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.082 -6.444 -2.365 1.00 0.00 H new ATOM 1513 N MET A 101 4.357 -5.592 -2.207 1.00 0.00 N ATOM 1514 CA MET A 101 3.466 -4.589 -2.780 1.00 0.00 C ATOM 1515 C MET A 101 4.260 -3.513 -3.514 1.00 0.00 C ATOM 1516 O MET A 101 5.081 -2.817 -2.916 1.00 0.00 O ATOM 1517 CB MET A 101 2.611 -3.950 -1.684 1.00 0.00 C ATOM 1518 CG MET A 101 1.638 -2.905 -2.204 1.00 0.00 C ATOM 1519 SD MET A 101 0.608 -2.205 -0.901 1.00 0.00 S ATOM 1520 CE MET A 101 -0.408 -3.617 -0.477 1.00 0.00 C ATOM 0 H MET A 101 4.769 -5.329 -1.312 1.00 0.00 H new ATOM 0 HA MET A 101 2.813 -5.086 -3.497 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.052 -4.731 -1.169 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.267 -3.488 -0.946 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.196 -2.105 -2.690 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.999 -3.355 -2.964 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.290 -3.280 0.067 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.717 -4.130 -1.388 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.164 -4.302 0.149 1.00 0.00 H new ATOM 1530 N ILE A 102 4.009 -3.382 -4.813 1.00 0.00 N ATOM 1531 CA ILE A 102 4.700 -2.390 -5.627 1.00 0.00 C ATOM 1532 C ILE A 102 3.788 -1.212 -5.950 1.00 0.00 C ATOM 1533 O ILE A 102 2.756 -1.373 -6.603 1.00 0.00 O ATOM 1534 CB ILE A 102 5.214 -3.002 -6.944 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.171 -4.160 -6.654 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.901 -1.940 -7.789 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.471 -5.484 -6.440 1.00 0.00 C ATOM 0 H ILE A 102 3.333 -3.950 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 102 5.550 -2.039 -5.042 1.00 0.00 H new ATOM 0 HB ILE A 102 4.363 -3.390 -7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.871 -4.258 -7.484 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.759 -3.922 -5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.259 -2.388 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.193 -1.144 -8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.745 -1.526 -7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.211 -6.259 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.791 -5.403 -5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.906 -5.745 -7.334 1.00 0.00 H new ATOM 1549 N ILE A 103 4.175 -0.027 -5.489 1.00 0.00 N ATOM 1550 CA ILE A 103 3.394 1.179 -5.731 1.00 0.00 C ATOM 1551 C ILE A 103 4.066 2.071 -6.769 1.00 0.00 C ATOM 1552 O ILE A 103 5.050 2.750 -6.475 1.00 0.00 O ATOM 1553 CB ILE A 103 3.186 1.985 -4.435 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.498 1.121 -3.376 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.370 3.238 -4.716 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.800 1.549 -1.957 1.00 0.00 C ATOM 0 H ILE A 103 5.025 0.123 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 103 2.424 0.856 -6.108 1.00 0.00 H new ATOM 0 HB ILE A 103 4.161 2.288 -4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.420 1.155 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.807 0.084 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.231 3.797 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.896 3.860 -5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.397 2.956 -5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.279 0.892 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.874 1.488 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.465 2.575 -1.807 1.00 0.00 H new ATOM 1568 N TYR A 104 3.529 2.066 -7.983 1.00 0.00 N ATOM 1569 CA TYR A 104 4.077 2.874 -9.066 1.00 0.00 C ATOM 1570 C TYR A 104 3.139 4.025 -9.416 1.00 0.00 C ATOM 1571 O TYR A 104 1.918 3.863 -9.429 1.00 0.00 O ATOM 1572 CB TYR A 104 4.323 2.008 -10.303 1.00 0.00 C ATOM 1573 CG TYR A 104 4.616 2.807 -11.553 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.795 3.530 -11.679 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.713 2.838 -12.608 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.066 4.262 -12.818 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.976 3.566 -13.753 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.154 4.277 -13.853 1.00 0.00 C ATOM 1579 OH TYR A 104 5.420 5.004 -14.990 1.00 0.00 O ATOM 0 H TYR A 104 2.714 1.511 -8.243 1.00 0.00 H new ATOM 0 HA TYR A 104 5.025 3.292 -8.729 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.159 1.337 -10.106 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.448 1.383 -10.478 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.513 3.520 -10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.789 2.284 -12.532 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.987 4.820 -12.898 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.264 3.578 -14.565 1.00 0.00 H new ATOM 0 HH TYR A 104 4.677 4.907 -15.622 1.00 0.00 H new ATOM 1589 N CYS A 105 3.718 5.187 -9.698 1.00 0.00 N ATOM 1590 CA CYS A 105 2.936 6.367 -10.048 1.00 0.00 C ATOM 1591 C CYS A 105 3.155 6.752 -11.507 1.00 0.00 C ATOM 1592 O CYS A 105 4.272 7.072 -11.914 1.00 0.00 O ATOM 1593 CB CYS A 105 3.306 7.538 -9.137 1.00 0.00 C ATOM 1594 SG CYS A 105 2.914 7.270 -7.393 1.00 0.00 S ATOM 0 H CYS A 105 4.727 5.337 -9.691 1.00 0.00 H new ATOM 0 HA CYS A 105 1.882 6.128 -9.910 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.374 7.735 -9.232 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.785 8.431 -9.482 1.00 0.00 H new ATOM 0 HG CYS A 105 1.663 7.552 -7.181 1.00 0.00 H new ATOM 1600 N ASP A 106 2.083 6.716 -12.290 1.00 0.00 N ATOM 1601 CA ASP A 106 2.158 7.061 -13.705 1.00 0.00 C ATOM 1602 C ASP A 106 1.486 8.404 -13.974 1.00 0.00 C ATOM 1603 O ASP A 106 1.147 8.723 -15.113 1.00 0.00 O ATOM 1604 CB ASP A 106 1.502 5.970 -14.553 1.00 0.00 C ATOM 1605 CG ASP A 106 2.159 5.818 -15.911 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.647 6.833 -16.451 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.186 4.684 -16.433 1.00 0.00 O ATOM 0 H ASP A 106 1.152 6.451 -11.969 1.00 0.00 H new ATOM 0 HA ASP A 106 3.210 7.140 -13.979 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.552 5.020 -14.020 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.446 6.204 -14.688 1.00 0.00 H new ATOM 1612 N VAL A 107 1.297 9.187 -12.917 1.00 0.00 N ATOM 1613 CA VAL A 107 0.666 10.496 -13.038 1.00 0.00 C ATOM 1614 C VAL A 107 -0.735 10.378 -13.627 1.00 0.00 C ATOM 1615 O VAL A 107 -1.250 11.324 -14.224 1.00 0.00 O ATOM 1616 CB VAL A 107 1.504 11.443 -13.918 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.102 12.890 -13.677 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.988 11.242 -13.654 1.00 0.00 C ATOM 0 H VAL A 107 1.572 8.938 -11.967 1.00 0.00 H new ATOM 0 HA VAL A 107 0.600 10.911 -12.032 1.00 0.00 H new ATOM 0 HB VAL A 107 1.310 11.206 -14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.704 13.545 -14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.048 13.020 -13.922 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.265 13.143 -12.630 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.565 11.919 -14.284 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.203 11.451 -12.606 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.262 10.212 -13.882 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.347 9.211 -13.454 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.689 8.970 -13.969 1.00 0.00 C ATOM 1630 C ARG A 108 -3.557 8.278 -12.922 1.00 0.00 C ATOM 1631 O ARG A 108 -4.763 8.512 -12.849 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.626 8.117 -15.238 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.848 8.768 -16.371 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.489 10.077 -16.805 1.00 0.00 C ATOM 1635 NE ARG A 108 -1.970 10.540 -18.089 1.00 0.00 N ATOM 1636 CZ ARG A 108 -0.819 11.189 -18.227 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -0.070 11.450 -17.164 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -0.415 11.578 -19.429 1.00 0.00 N ATOM 0 H ARG A 108 -0.935 8.418 -12.962 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.137 9.934 -14.209 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.168 7.157 -14.998 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.641 7.910 -15.577 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.822 8.952 -16.051 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.800 8.086 -17.220 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.569 9.946 -16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.310 10.838 -16.046 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.522 10.355 -18.927 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.377 11.152 -16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.813 11.948 -17.272 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.988 11.379 -20.249 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.469 12.076 -19.533 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.934 7.425 -12.114 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.650 6.699 -11.072 1.00 0.00 C ATOM 1654 C GLU A 109 -2.679 5.945 -10.169 1.00 0.00 C ATOM 1655 O GLU A 109 -1.514 5.751 -10.516 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.648 5.720 -11.696 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.010 4.725 -12.650 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.010 3.737 -13.217 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.511 2.892 -12.446 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.291 3.807 -14.432 1.00 0.00 O ATOM 0 H GLU A 109 -1.936 7.220 -12.161 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.193 7.425 -10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.154 5.174 -10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.412 6.285 -12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.535 5.266 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.223 4.181 -12.128 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.167 5.522 -9.007 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.343 4.790 -8.052 1.00 0.00 C ATOM 1669 C PHE A 110 -2.440 3.286 -8.290 1.00 0.00 C ATOM 1670 O PHE A 110 -3.453 2.660 -7.977 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.770 5.120 -6.620 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.063 6.314 -6.044 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.681 6.408 -6.093 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.780 7.343 -5.455 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.029 7.505 -5.563 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.133 8.443 -4.924 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.755 8.524 -4.979 1.00 0.00 C ATOM 0 H PHE A 110 -4.129 5.674 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.307 5.096 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.845 5.301 -6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.582 4.255 -5.985 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.108 5.615 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.858 7.285 -5.410 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.048 7.565 -5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.704 9.238 -4.467 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.247 9.383 -4.566 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.380 2.712 -8.847 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.342 1.281 -9.127 1.00 0.00 C ATOM 1689 C LYS A 111 -0.740 0.513 -7.955 1.00 0.00 C ATOM 1690 O LYS A 111 0.175 0.995 -7.288 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.534 1.010 -10.398 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.201 1.522 -11.663 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.278 1.407 -12.865 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.062 1.354 -14.167 1.00 0.00 C ATOM 1695 NZ LYS A 111 -1.743 0.042 -14.351 1.00 0.00 N ATOM 0 H LYS A 111 -0.534 3.216 -9.114 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.366 0.938 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.447 1.475 -10.301 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.370 -0.063 -10.492 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.114 0.956 -11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.493 2.563 -11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.404 2.257 -12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.334 0.510 -12.771 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.804 2.153 -14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.388 1.534 -15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.628 -0.274 -15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.321 -0.661 -13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.755 0.143 -14.136 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.259 -0.686 -7.710 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.771 -1.523 -6.620 1.00 0.00 C ATOM 1711 C VAL A 112 -0.871 -3.002 -6.975 1.00 0.00 C ATOM 1712 O VAL A 112 -1.966 -3.554 -7.076 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.554 -1.264 -5.320 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.050 -1.387 -5.564 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.103 -2.222 -4.227 1.00 0.00 C ATOM 0 H VAL A 112 -2.018 -1.100 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 112 0.275 -1.260 -6.464 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.347 -0.247 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.587 -1.201 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.358 -0.657 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.279 -2.391 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.667 -2.025 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.279 -3.249 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.040 -2.079 -4.034 1.00 0.00 H new ATOM 1725 N ALA A 113 0.280 -3.639 -7.164 1.00 0.00 N ATOM 1726 CA ALA A 113 0.323 -5.055 -7.506 1.00 0.00 C ATOM 1727 C ALA A 113 1.046 -5.858 -6.430 1.00 0.00 C ATOM 1728 O ALA A 113 1.977 -5.365 -5.793 1.00 0.00 O ATOM 1729 CB ALA A 113 0.996 -5.253 -8.856 1.00 0.00 C ATOM 0 H ALA A 113 1.196 -3.196 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.703 -5.419 -7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.021 -6.316 -9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.436 -4.719 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.014 -4.866 -8.815 1.00 0.00 H new ATOM 1735 N VAL A 114 0.610 -7.098 -6.230 1.00 0.00 N ATOM 1736 CA VAL A 114 1.217 -7.970 -5.231 1.00 0.00 C ATOM 1737 C VAL A 114 1.954 -9.130 -5.889 1.00 0.00 C ATOM 1738 O VAL A 114 1.396 -9.839 -6.725 1.00 0.00 O ATOM 1739 CB VAL A 114 0.160 -8.531 -4.261 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.804 -9.479 -3.261 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.562 -7.399 -3.546 1.00 0.00 C ATOM 0 H VAL A 114 -0.161 -7.521 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 114 1.928 -7.363 -4.671 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.575 -9.093 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.042 -9.866 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.270 -10.308 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.561 -8.944 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.305 -7.814 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.158 -6.808 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.057 -6.763 -4.279 1.00 0.00 H new ATOM 1751 N ASN A 115 3.213 -9.318 -5.505 1.00 0.00 N ATOM 1752 CA ASN A 115 4.028 -10.393 -6.058 1.00 0.00 C ATOM 1753 C ASN A 115 4.033 -10.344 -7.582 1.00 0.00 C ATOM 1754 O ASN A 115 4.071 -11.378 -8.248 1.00 0.00 O ATOM 1755 CB ASN A 115 3.509 -11.752 -5.582 1.00 0.00 C ATOM 1756 CG ASN A 115 3.813 -12.007 -4.118 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.646 -11.327 -3.518 1.00 0.00 O ATOM 1758 ND2 ASN A 115 3.137 -12.990 -3.536 1.00 0.00 N ATOM 0 H ASN A 115 3.690 -8.740 -4.813 1.00 0.00 H new ATOM 0 HA ASN A 115 5.050 -10.258 -5.705 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.432 -11.802 -5.741 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.957 -12.541 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.299 -13.208 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.456 -13.528 -4.072 1.00 0.00 H new ATOM 1765 N GLY A 116 3.994 -9.133 -8.130 1.00 0.00 N ATOM 1766 CA GLY A 116 3.995 -8.970 -9.572 1.00 0.00 C ATOM 1767 C GLY A 116 2.730 -9.501 -10.216 1.00 0.00 C ATOM 1768 O GLY A 116 2.766 -10.035 -11.325 1.00 0.00 O ATOM 0 H GLY A 116 3.962 -8.262 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.107 -7.913 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.858 -9.487 -9.992 1.00 0.00 H new ATOM 1772 N VAL A 117 1.607 -9.355 -9.519 1.00 0.00 N ATOM 1773 CA VAL A 117 0.324 -9.825 -10.030 1.00 0.00 C ATOM 1774 C VAL A 117 -0.764 -8.776 -9.829 1.00 0.00 C ATOM 1775 O VAL A 117 -1.453 -8.768 -8.808 1.00 0.00 O ATOM 1776 CB VAL A 117 -0.107 -11.135 -9.344 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.466 -11.585 -9.859 1.00 0.00 C ATOM 1778 CG2 VAL A 117 0.939 -12.218 -9.558 1.00 0.00 C ATOM 0 H VAL A 117 1.560 -8.915 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 117 0.455 -10.009 -11.096 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.193 -10.953 -8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.754 -12.512 -9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.208 -10.815 -9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.411 -11.751 -10.935 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.618 -13.136 -9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.060 -12.401 -10.626 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.890 -11.894 -9.135 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.914 -7.892 -10.810 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.920 -6.838 -10.742 1.00 0.00 C ATOM 1790 C HIS A 118 -3.199 -7.349 -10.084 1.00 0.00 C ATOM 1791 O HIS A 118 -3.692 -8.426 -10.419 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.230 -6.309 -12.143 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.908 -4.973 -12.142 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.224 -3.783 -12.272 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -4.215 -4.644 -12.028 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -3.081 -2.779 -12.236 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -4.297 -3.274 -12.089 1.00 0.00 N ATOM 0 H HIS A 118 -0.352 -7.884 -11.661 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.519 -6.026 -10.135 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.301 -6.236 -12.709 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.863 -7.028 -12.662 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.214 -3.692 -12.379 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.040 -5.331 -11.911 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.830 -1.731 -12.314 1.00 0.00 H new ATOM 1805 N SER A 119 -3.729 -6.570 -9.147 1.00 0.00 N ATOM 1806 CA SER A 119 -4.947 -6.946 -8.439 1.00 0.00 C ATOM 1807 C SER A 119 -6.053 -5.924 -8.682 1.00 0.00 C ATOM 1808 O SER A 119 -7.067 -6.227 -9.312 1.00 0.00 O ATOM 1809 CB SER A 119 -4.672 -7.071 -6.940 1.00 0.00 C ATOM 1810 OG SER A 119 -4.119 -8.337 -6.626 1.00 0.00 O ATOM 0 H SER A 119 -3.334 -5.674 -8.860 1.00 0.00 H new ATOM 0 HA SER A 119 -5.278 -7.911 -8.822 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.987 -6.284 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.599 -6.928 -6.384 1.00 0.00 H new ATOM 0 HG SER A 119 -3.951 -8.391 -5.662 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.851 -4.712 -8.177 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.831 -3.643 -8.337 1.00 0.00 C ATOM 1818 C LEU A 120 -6.141 -2.299 -8.546 1.00 0.00 C ATOM 1819 O LEU A 120 -4.964 -2.139 -8.228 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.746 -3.575 -7.113 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.133 -2.971 -5.849 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.764 -3.577 -5.578 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.032 -1.458 -5.976 1.00 0.00 C ATOM 0 H LEU A 120 -5.018 -4.445 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.432 -3.863 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.630 -2.994 -7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.085 -4.585 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.784 -3.202 -5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.343 -3.135 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.863 -4.654 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.104 -3.376 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.594 -1.045 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.403 -1.206 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.027 -1.038 -6.122 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.884 -1.335 -9.081 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.344 -0.004 -9.331 1.00 0.00 C ATOM 1837 C GLU A 121 -7.150 1.059 -8.590 1.00 0.00 C ATOM 1838 O GLU A 121 -8.284 0.816 -8.175 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.340 0.296 -10.831 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.532 -0.697 -11.649 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.788 -0.572 -13.138 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.971 -0.501 -13.532 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -4.806 -0.544 -13.909 1.00 0.00 O ATOM 0 H GLU A 121 -7.861 -1.451 -9.349 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.319 0.019 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.368 0.302 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.939 1.297 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.471 -0.545 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.774 -1.710 -11.326 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.558 2.236 -8.428 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.219 3.336 -7.735 1.00 0.00 C ATOM 1852 C TYR A 122 -6.751 4.682 -8.278 1.00 0.00 C ATOM 1853 O TYR A 122 -5.622 5.108 -8.030 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.946 3.257 -6.232 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.028 3.889 -5.386 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.311 3.356 -5.353 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.768 5.018 -4.620 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.303 3.930 -4.582 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.754 5.598 -3.845 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.019 5.050 -3.829 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.004 5.626 -3.060 1.00 0.00 O ATOM 0 H TYR A 122 -5.621 2.454 -8.767 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.292 3.248 -7.908 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.837 2.211 -5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.996 3.747 -6.018 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.536 2.478 -5.940 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.778 5.450 -4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.295 3.504 -4.569 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.535 6.476 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.600 6.052 -2.275 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.627 5.350 -9.022 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.307 6.649 -9.601 1.00 0.00 C ATOM 1873 C LYS A 123 -6.591 7.535 -8.586 1.00 0.00 C ATOM 1874 O LYS A 123 -6.752 7.366 -7.377 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.582 7.341 -10.088 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.238 6.646 -11.269 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.459 7.408 -11.755 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.723 6.946 -11.046 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.955 7.698 -9.781 1.00 0.00 N ATOM 0 H LYS A 123 -8.565 5.012 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.642 6.487 -10.449 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.295 7.392 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.344 8.367 -10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.519 6.552 -12.083 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.529 5.635 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.315 8.475 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.572 7.269 -12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.579 7.076 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.648 5.881 -10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.983 7.033 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.184 8.381 -9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.860 8.206 -9.840 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.802 8.481 -9.086 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.063 9.395 -8.222 1.00 0.00 C ATOM 1895 C HIS A 124 -6.008 10.375 -7.533 1.00 0.00 C ATOM 1896 O HIS A 124 -6.198 11.499 -7.996 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.017 10.162 -9.032 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.776 9.371 -9.309 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.161 8.580 -8.362 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.036 9.251 -10.436 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.095 8.008 -8.894 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -0.997 8.399 -10.152 1.00 0.00 N ATOM 0 H HIS A 124 -5.658 8.635 -10.084 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.559 8.805 -7.457 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.459 10.473 -9.979 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.746 11.070 -8.493 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.479 8.456 -7.401 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.227 9.735 -11.382 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.419 7.335 -8.387 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.599 9.939 -6.425 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.526 10.777 -5.673 1.00 0.00 C ATOM 1912 C ARG A 125 -6.850 12.070 -5.227 1.00 0.00 C ATOM 1913 O ARG A 125 -7.451 13.144 -5.273 1.00 0.00 O ATOM 1914 CB ARG A 125 -8.057 10.020 -4.454 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.261 9.143 -4.758 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.185 9.030 -3.556 1.00 0.00 C ATOM 1917 NE ARG A 125 -11.573 8.810 -3.952 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.615 9.139 -3.196 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.425 9.701 -2.010 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -13.848 8.907 -3.626 1.00 0.00 N ATOM 0 H ARG A 125 -6.453 9.011 -6.028 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.360 11.030 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.259 9.399 -4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.328 10.739 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.811 9.558 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.924 8.150 -5.054 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.855 8.208 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.118 9.940 -2.960 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.753 8.380 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.478 9.881 -1.677 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.226 9.953 -1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.997 8.475 -4.538 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.647 9.160 -3.045 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.598 11.960 -4.796 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.842 13.120 -4.341 1.00 0.00 C ATOM 1936 C PHE A 126 -4.192 13.842 -5.518 1.00 0.00 C ATOM 1937 O PHE A 126 -3.450 13.243 -6.297 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.770 12.694 -3.335 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.364 13.790 -2.392 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.320 14.518 -1.702 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.026 14.093 -2.195 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.950 15.527 -0.832 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.650 15.100 -1.326 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.613 15.819 -0.645 1.00 0.00 C ATOM 0 H PHE A 126 -5.086 11.079 -4.752 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.535 13.806 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.141 11.847 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.890 12.348 -3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.367 14.295 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.269 13.536 -2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.705 16.086 -0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.604 15.325 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.321 16.608 0.032 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.477 15.134 -5.642 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.921 15.940 -6.722 1.00 0.00 C ATOM 1956 C LYS A 127 -2.419 16.132 -6.541 1.00 0.00 C ATOM 1957 O LYS A 127 -1.630 15.788 -7.422 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.616 17.302 -6.779 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.096 17.217 -7.109 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.323 16.900 -8.578 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.792 16.639 -8.872 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.161 15.217 -8.628 1.00 0.00 N ATOM 0 H LYS A 127 -5.090 15.645 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.091 15.412 -7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.495 17.803 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.121 17.922 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.563 16.448 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.580 18.162 -6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.971 17.731 -9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.734 16.026 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.408 17.287 -8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.007 16.897 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.170 15.079 -8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.591 14.600 -9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.980 14.977 -7.632 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.030 16.680 -5.395 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.622 16.916 -5.099 1.00 0.00 C ATOM 1978 C GLU A 128 0.111 15.599 -4.857 1.00 0.00 C ATOM 1979 O GLU A 128 0.050 15.034 -3.765 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.479 17.824 -3.876 1.00 0.00 C ATOM 1981 CG GLU A 128 0.760 18.702 -3.912 1.00 0.00 C ATOM 1982 CD GLU A 128 0.643 19.836 -4.913 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.254 19.568 -6.069 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.941 20.990 -4.540 1.00 0.00 O ATOM 0 H GLU A 128 -2.670 16.969 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.174 17.409 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.362 18.459 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.451 17.208 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.937 19.116 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.627 18.090 -4.161 1.00 0.00 H new ATOM 1991 N LEU A 129 0.802 15.116 -5.884 1.00 0.00 N ATOM 1992 CA LEU A 129 1.547 13.866 -5.784 1.00 0.00 C ATOM 1993 C LEU A 129 2.915 14.096 -5.151 1.00 0.00 C ATOM 1994 O LEU A 129 3.469 13.207 -4.505 1.00 0.00 O ATOM 1995 CB LEU A 129 1.712 13.236 -7.168 1.00 0.00 C ATOM 1996 CG LEU A 129 0.429 13.046 -7.977 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.749 12.548 -9.378 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.510 12.081 -7.268 1.00 0.00 C ATOM 0 H LEU A 129 0.862 15.571 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 129 0.983 13.185 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.395 13.856 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.189 12.263 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.070 14.011 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.177 12.419 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.383 13.275 -9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.271 11.593 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.418 11.958 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.019 11.115 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.767 12.478 -6.286 1.00 0.00 H new ATOM 2010 N SER A 130 3.455 15.296 -5.339 1.00 0.00 N ATOM 2011 CA SER A 130 4.759 15.643 -4.787 1.00 0.00 C ATOM 2012 C SER A 130 4.633 16.090 -3.334 1.00 0.00 C ATOM 2013 O SER A 130 5.482 16.819 -2.821 1.00 0.00 O ATOM 2014 CB SER A 130 5.410 16.751 -5.619 1.00 0.00 C ATOM 2015 OG SER A 130 5.447 16.402 -6.992 1.00 0.00 O ATOM 0 H SER A 130 3.009 16.044 -5.870 1.00 0.00 H new ATOM 0 HA SER A 130 5.389 14.754 -4.822 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.855 17.680 -5.491 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.423 16.933 -5.259 1.00 0.00 H new ATOM 0 HG SER A 130 5.866 17.126 -7.502 1.00 0.00 H new ATOM 2021 N SER A 131 3.566 15.648 -2.676 1.00 0.00 N ATOM 2022 CA SER A 131 3.325 16.005 -1.283 1.00 0.00 C ATOM 2023 C SER A 131 3.605 14.821 -0.363 1.00 0.00 C ATOM 2024 O SER A 131 4.145 14.985 0.732 1.00 0.00 O ATOM 2025 CB SER A 131 1.883 16.480 -1.098 1.00 0.00 C ATOM 2026 OG SER A 131 1.779 17.881 -1.283 1.00 0.00 O ATOM 0 H SER A 131 2.855 15.042 -3.085 1.00 0.00 H new ATOM 0 HA SER A 131 4.003 16.816 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.234 15.967 -1.808 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.535 16.215 -0.100 1.00 0.00 H new ATOM 0 HG SER A 131 0.878 18.177 -1.037 1.00 0.00 H new ATOM 2032 N ILE A 132 3.233 13.628 -0.815 1.00 0.00 N ATOM 2033 CA ILE A 132 3.445 12.416 -0.033 1.00 0.00 C ATOM 2034 C ILE A 132 4.901 12.288 0.400 1.00 0.00 C ATOM 2035 O ILE A 132 5.797 12.150 -0.432 1.00 0.00 O ATOM 2036 CB ILE A 132 3.045 11.158 -0.827 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.595 11.268 -1.304 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.234 9.912 0.026 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.332 10.550 -2.608 1.00 0.00 C ATOM 0 H ILE A 132 2.784 13.475 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 132 2.812 12.496 0.851 1.00 0.00 H new ATOM 0 HB ILE A 132 3.690 11.078 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.937 10.862 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.338 12.321 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.947 9.031 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.280 9.828 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.610 9.983 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.285 10.670 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.965 10.971 -3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.557 9.490 -2.491 1.00 0.00 H new ATOM 2051 N ASP A 133 5.129 12.333 1.708 1.00 0.00 N ATOM 2052 CA ASP A 133 6.477 12.219 2.253 1.00 0.00 C ATOM 2053 C ASP A 133 6.517 11.212 3.399 1.00 0.00 C ATOM 2054 O ASP A 133 7.501 10.494 3.576 1.00 0.00 O ATOM 2055 CB ASP A 133 6.970 13.583 2.739 1.00 0.00 C ATOM 2056 CG ASP A 133 6.343 13.989 4.059 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.729 13.417 5.099 1.00 0.00 O ATOM 2058 OD2 ASP A 133 5.466 14.878 4.050 1.00 0.00 O ATOM 0 H ASP A 133 4.398 12.448 2.410 1.00 0.00 H new ATOM 0 HA ASP A 133 7.135 11.865 1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.054 13.556 2.848 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.744 14.337 1.985 1.00 0.00 H new ATOM 2063 N THR A 134 5.439 11.165 4.176 1.00 0.00 N ATOM 2064 CA THR A 134 5.351 10.248 5.306 1.00 0.00 C ATOM 2065 C THR A 134 4.689 8.937 4.899 1.00 0.00 C ATOM 2066 O THR A 134 3.656 8.932 4.228 1.00 0.00 O ATOM 2067 CB THR A 134 4.560 10.869 6.473 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.146 12.120 6.851 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.537 9.931 7.670 1.00 0.00 C ATOM 0 H THR A 134 4.615 11.751 4.043 1.00 0.00 H new ATOM 0 HA THR A 134 6.372 10.050 5.633 1.00 0.00 H new ATOM 0 HB THR A 134 3.535 11.034 6.142 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.878 12.337 6.237 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.973 10.391 8.482 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.064 8.991 7.386 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.558 9.738 8.001 1.00 0.00 H new ATOM 2077 N LEU A 135 5.289 7.825 5.310 1.00 0.00 N ATOM 2078 CA LEU A 135 4.757 6.505 4.989 1.00 0.00 C ATOM 2079 C LEU A 135 4.378 5.748 6.258 1.00 0.00 C ATOM 2080 O LEU A 135 5.245 5.287 6.999 1.00 0.00 O ATOM 2081 CB LEU A 135 5.783 5.701 4.189 1.00 0.00 C ATOM 2082 CG LEU A 135 5.557 4.189 4.136 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.264 3.868 3.402 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.737 3.497 3.469 1.00 0.00 C ATOM 0 H LEU A 135 6.144 7.811 5.866 1.00 0.00 H new ATOM 0 HA LEU A 135 3.859 6.639 4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.797 6.082 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.770 5.886 4.612 1.00 0.00 H new ATOM 0 HG LEU A 135 5.473 3.817 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.120 2.788 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.426 4.333 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.318 4.253 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.559 2.422 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.852 3.873 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.646 3.699 4.036 1.00 0.00 H new ATOM 2096 N GLU A 136 3.076 5.622 6.499 1.00 0.00 N ATOM 2097 CA GLU A 136 2.583 4.918 7.677 1.00 0.00 C ATOM 2098 C GLU A 136 2.116 3.511 7.315 1.00 0.00 C ATOM 2099 O GLU A 136 1.400 3.318 6.332 1.00 0.00 O ATOM 2100 CB GLU A 136 1.435 5.699 8.321 1.00 0.00 C ATOM 2101 CG GLU A 136 1.898 6.758 9.308 1.00 0.00 C ATOM 2102 CD GLU A 136 0.864 7.049 10.378 1.00 0.00 C ATOM 2103 OE1 GLU A 136 -0.339 7.094 10.046 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.259 7.232 11.549 1.00 0.00 O ATOM 0 H GLU A 136 2.345 5.998 5.895 1.00 0.00 H new ATOM 0 HA GLU A 136 3.403 4.837 8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.847 6.177 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.774 5.000 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.823 6.429 9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.126 7.677 8.769 1.00 0.00 H new ATOM 2111 N ILE A 137 2.525 2.534 8.116 1.00 0.00 N ATOM 2112 CA ILE A 137 2.149 1.146 7.881 1.00 0.00 C ATOM 2113 C ILE A 137 1.871 0.421 9.194 1.00 0.00 C ATOM 2114 O ILE A 137 2.710 0.402 10.093 1.00 0.00 O ATOM 2115 CB ILE A 137 3.246 0.387 7.111 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.405 0.966 5.704 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.918 -1.097 7.046 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.650 0.487 4.991 1.00 0.00 C ATOM 0 H ILE A 137 3.117 2.678 8.934 1.00 0.00 H new ATOM 0 HA ILE A 137 1.240 1.164 7.279 1.00 0.00 H new ATOM 0 HB ILE A 137 4.191 0.507 7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.531 0.700 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.428 2.054 5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.703 -1.619 6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.851 -1.499 8.057 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.965 -1.237 6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.698 0.938 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.531 0.776 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.620 -0.598 4.895 1.00 0.00 H new ATOM 2130 N ASN A 138 0.688 -0.175 9.296 1.00 0.00 N ATOM 2131 CA ASN A 138 0.300 -0.903 10.499 1.00 0.00 C ATOM 2132 C ASN A 138 -0.390 -2.216 10.141 1.00 0.00 C ATOM 2133 O ASN A 138 -0.742 -2.450 8.986 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.628 -0.045 11.361 1.00 0.00 C ATOM 2135 CG ASN A 138 0.079 1.162 11.947 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.159 1.543 11.495 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.529 1.770 12.959 1.00 0.00 N ATOM 0 H ASN A 138 -0.019 -0.168 8.561 1.00 0.00 H new ATOM 0 HA ASN A 138 1.204 -1.130 11.064 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.473 0.289 10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.034 -0.653 12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.101 2.588 13.394 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.424 1.420 13.301 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.579 -3.070 11.143 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.226 -4.349 10.914 1.00 0.00 C ATOM 2146 C GLY A 139 -0.579 -5.474 11.697 1.00 0.00 C ATOM 2147 O GLY A 139 0.234 -5.231 12.590 1.00 0.00 O ATOM 0 H GLY A 139 -0.296 -2.899 12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.278 -4.276 11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.192 -4.585 9.850 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.940 -6.709 11.364 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.389 -7.876 12.043 1.00 0.00 C ATOM 2153 C ASP A 140 0.591 -8.618 11.139 1.00 0.00 C ATOM 2154 O ASP A 140 0.597 -9.848 11.092 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.513 -8.817 12.478 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.106 -8.429 13.819 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.757 -7.366 13.894 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -1.918 -9.188 14.793 1.00 0.00 O ATOM 0 H ASP A 140 -1.612 -6.927 10.628 1.00 0.00 H new ATOM 0 HA ASP A 140 0.149 -7.532 12.927 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.298 -8.814 11.722 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.129 -9.835 12.535 1.00 0.00 H new ATOM 2163 N ILE A 141 1.416 -7.862 10.423 1.00 0.00 N ATOM 2164 CA ILE A 141 2.399 -8.448 9.520 1.00 0.00 C ATOM 2165 C ILE A 141 3.817 -8.064 9.929 1.00 0.00 C ATOM 2166 O ILE A 141 4.018 -7.168 10.749 1.00 0.00 O ATOM 2167 CB ILE A 141 2.159 -8.009 8.064 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.143 -6.483 7.965 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.855 -8.594 7.543 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.504 -5.880 7.695 1.00 0.00 C ATOM 0 H ILE A 141 1.423 -6.842 10.451 1.00 0.00 H new ATOM 0 HA ILE A 141 2.284 -9.530 9.587 1.00 0.00 H new ATOM 0 HB ILE A 141 2.975 -8.385 7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.459 -6.186 7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.750 -6.071 8.894 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.699 -8.275 6.513 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.903 -9.682 7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.027 -8.245 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.416 -4.795 7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.187 -6.147 8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.891 -6.263 6.751 1.00 0.00 H new ATOM 2182 N HIS A 142 4.800 -8.747 9.349 1.00 0.00 N ATOM 2183 CA HIS A 142 6.201 -8.475 9.650 1.00 0.00 C ATOM 2184 C HIS A 142 6.861 -7.703 8.512 1.00 0.00 C ATOM 2185 O HIS A 142 6.938 -8.187 7.382 1.00 0.00 O ATOM 2186 CB HIS A 142 6.953 -9.782 9.899 1.00 0.00 C ATOM 2187 CG HIS A 142 8.442 -9.619 9.936 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.190 -9.799 11.079 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.321 -9.292 8.960 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.466 -9.588 10.806 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.572 -9.280 9.526 1.00 0.00 N ATOM 0 H HIS A 142 4.652 -9.492 8.668 1.00 0.00 H new ATOM 0 HA HIS A 142 6.242 -7.864 10.551 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.619 -10.209 10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.693 -10.496 9.117 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.817 -10.055 11.993 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.083 -9.080 7.928 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.283 -9.656 11.510 1.00 0.00 H new ATOM 2199 N LEU A 143 7.336 -6.501 8.817 1.00 0.00 N ATOM 2200 CA LEU A 143 7.990 -5.660 7.819 1.00 0.00 C ATOM 2201 C LEU A 143 9.489 -5.938 7.772 1.00 0.00 C ATOM 2202 O LEU A 143 10.197 -5.756 8.763 1.00 0.00 O ATOM 2203 CB LEU A 143 7.744 -4.183 8.128 1.00 0.00 C ATOM 2204 CG LEU A 143 8.187 -3.190 7.053 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.418 -3.422 5.761 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.999 -1.760 7.537 1.00 0.00 C ATOM 0 H LEU A 143 7.281 -6.086 9.747 1.00 0.00 H new ATOM 0 HA LEU A 143 7.564 -5.897 6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.678 -4.042 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.258 -3.936 9.057 1.00 0.00 H new ATOM 0 HG LEU A 143 9.247 -3.349 6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.747 -2.706 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.604 -4.435 5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.351 -3.292 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.320 -1.067 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.947 -1.588 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.596 -1.598 8.435 1.00 0.00 H new ATOM 2218 N LEU A 144 9.967 -6.379 6.613 1.00 0.00 N ATOM 2219 CA LEU A 144 11.384 -6.680 6.435 1.00 0.00 C ATOM 2220 C LEU A 144 12.167 -5.420 6.079 1.00 0.00 C ATOM 2221 O LEU A 144 13.090 -5.030 6.794 1.00 0.00 O ATOM 2222 CB LEU A 144 11.568 -7.734 5.342 1.00 0.00 C ATOM 2223 CG LEU A 144 10.857 -9.069 5.570 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.657 -9.800 4.252 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.644 -9.931 6.546 1.00 0.00 C ATOM 0 H LEU A 144 9.395 -6.536 5.783 1.00 0.00 H new ATOM 0 HA LEU A 144 11.769 -7.071 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.218 -7.315 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.635 -7.928 5.228 1.00 0.00 H new ATOM 0 HG LEU A 144 9.877 -8.868 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.150 -10.747 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.052 -9.187 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.626 -9.990 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.124 -10.877 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.638 -10.124 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.735 -9.411 7.500 1.00 0.00 H new ATOM 2237 N GLU A 145 11.792 -4.789 4.971 1.00 0.00 N ATOM 2238 CA GLU A 145 12.460 -3.573 4.523 1.00 0.00 C ATOM 2239 C GLU A 145 11.666 -2.895 3.409 1.00 0.00 C ATOM 2240 O GLU A 145 10.986 -3.557 2.625 1.00 0.00 O ATOM 2241 CB GLU A 145 13.874 -3.891 4.034 1.00 0.00 C ATOM 2242 CG GLU A 145 14.648 -2.669 3.570 1.00 0.00 C ATOM 2243 CD GLU A 145 14.470 -2.393 2.090 1.00 0.00 C ATOM 2244 OE1 GLU A 145 14.239 -3.358 1.331 1.00 0.00 O ATOM 2245 OE2 GLU A 145 14.562 -1.214 1.690 1.00 0.00 O ATOM 0 H GLU A 145 11.030 -5.099 4.368 1.00 0.00 H new ATOM 0 HA GLU A 145 12.521 -2.890 5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.427 -4.377 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.813 -4.605 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.322 -1.799 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.707 -2.811 3.784 1.00 0.00 H new ATOM 2252 N VAL A 146 11.758 -1.571 3.347 1.00 0.00 N ATOM 2253 CA VAL A 146 11.050 -0.802 2.330 1.00 0.00 C ATOM 2254 C VAL A 146 12.023 -0.169 1.342 1.00 0.00 C ATOM 2255 O VAL A 146 12.938 0.555 1.735 1.00 0.00 O ATOM 2256 CB VAL A 146 10.185 0.304 2.963 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.507 1.135 1.885 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.157 -0.299 3.909 1.00 0.00 C ATOM 0 H VAL A 146 12.316 -1.008 3.989 1.00 0.00 H new ATOM 0 HA VAL A 146 10.402 -1.500 1.800 1.00 0.00 H new ATOM 0 HB VAL A 146 10.834 0.962 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.900 1.911 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.264 1.598 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.870 0.493 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.555 0.497 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.511 -0.981 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.668 -0.845 4.702 1.00 0.00 H new ATOM 2268 N ARG A 147 11.819 -0.446 0.059 1.00 0.00 N ATOM 2269 CA ARG A 147 12.680 0.096 -0.986 1.00 0.00 C ATOM 2270 C ARG A 147 11.934 1.134 -1.819 1.00 0.00 C ATOM 2271 O ARG A 147 10.707 1.106 -1.912 1.00 0.00 O ATOM 2272 CB ARG A 147 13.191 -1.028 -1.890 1.00 0.00 C ATOM 2273 CG ARG A 147 14.168 -1.966 -1.201 1.00 0.00 C ATOM 2274 CD ARG A 147 15.114 -2.615 -2.199 1.00 0.00 C ATOM 2275 NE ARG A 147 16.366 -3.034 -1.574 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.512 -3.159 -2.235 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.563 -2.898 -3.534 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.609 -3.546 -1.596 1.00 0.00 N ATOM 0 H ARG A 147 11.065 -1.042 -0.283 1.00 0.00 H new ATOM 0 HA ARG A 147 13.530 0.582 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.341 -1.605 -2.254 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.675 -0.589 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.744 -1.413 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 147 13.616 -2.739 -0.665 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.627 -3.479 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.328 -1.913 -3.005 1.00 0.00 H new ATOM 0 HE ARG A 147 16.360 -3.242 -0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.722 -2.601 -4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.444 -2.995 -4.039 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.573 -3.748 -0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.488 -3.642 -2.104 1.00 0.00 H new ATOM 2292 N SER A 148 12.685 2.050 -2.424 1.00 0.00 N ATOM 2293 CA SER A 148 12.096 3.100 -3.246 1.00 0.00 C ATOM 2294 C SER A 148 13.063 3.540 -4.340 1.00 0.00 C ATOM 2295 O SER A 148 14.035 4.247 -4.077 1.00 0.00 O ATOM 2296 CB SER A 148 11.709 4.300 -2.378 1.00 0.00 C ATOM 2297 OG SER A 148 12.809 4.744 -1.603 1.00 0.00 O ATOM 0 H SER A 148 13.702 2.086 -2.360 1.00 0.00 H new ATOM 0 HA SER A 148 11.200 2.698 -3.718 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.355 5.113 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.884 4.026 -1.721 1.00 0.00 H new ATOM 0 HG SER A 148 13.626 4.706 -2.143 1.00 0.00 H new ATOM 2303 N TRP A 149 12.788 3.117 -5.569 1.00 0.00 N ATOM 2304 CA TRP A 149 13.633 3.467 -6.705 1.00 0.00 C ATOM 2305 C TRP A 149 12.794 3.969 -7.874 1.00 0.00 C ATOM 2306 O TRP A 149 11.626 3.605 -8.014 1.00 0.00 O ATOM 2307 CB TRP A 149 14.464 2.259 -7.140 1.00 0.00 C ATOM 2308 CG TRP A 149 13.635 1.124 -7.660 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.182 0.959 -8.938 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.159 -0.002 -6.915 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.453 -0.202 -9.032 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.425 -0.810 -7.805 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.284 -0.408 -5.584 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.818 -1.997 -7.404 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.681 -1.586 -5.187 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.956 -2.370 -6.094 1.00 0.00 C ATOM 0 H TRP A 149 11.987 2.531 -5.804 1.00 0.00 H new ATOM 0 HA TRP A 149 14.304 4.268 -6.393 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.167 2.570 -7.913 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.055 1.910 -6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.369 1.641 -9.754 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.005 -0.554 -9.878 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.842 0.189 -4.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.258 -2.602 -8.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.770 -1.908 -4.160 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.497 -3.286 -5.753 1.00 0.00 H new