USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1998 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: B 221 TYR OH : rot -130:sc= -2.59 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -9.46! C(o=-16!,f=-23!) USER MOD Set 1.3: B 264 MET CE :methyl -105:sc= -3.67! (180deg=-5.52!) USER MOD Set 2.1: A 21 TYR OH : rot -130:sc= -2.56 USER MOD Set 2.2: A 60 HIS : no HE2:sc= -9.06! C(o=-15!,f=-23!) USER MOD Set 2.3: A 64 MET CE :methyl 143:sc= -3.76! (180deg=-5.46!) USER MOD Single : A 10 LYS NZ :NH3+ 148:sc= -0.111 (180deg=-0.706) USER MOD Single : A 12 LYS NZ :NH3+ -159:sc= -0.132 (180deg=-0.867) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 23 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -21! C(o=-21!,f=-14!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc=-0.000314 X(o=-0.00031,f=-0.47) USER MOD Single : A 44 SER OG : rot 99:sc= 1.03 USER MOD Single : A 45 LYS NZ :NH3+ -116:sc= 0.276 (180deg=-0.0528) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -101:sc= -2.24! USER MOD Single : A 55 GLN : amide:sc= -5.4! C(o=-5.4!,f=-15!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -79:sc= -1.33 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc=-0.00654 K(o=-0.0065,f=-1.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -100:sc= -2.23! USER MOD Single : A 87 THR OG1 : rot 71:sc= 0.858 USER MOD Single : A 94 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-3.8!) USER MOD Single : A 98 MET CE :methyl 167:sc= -2.46 (180deg=-3.73!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.98 USER MOD Single : A 102 SER OG : rot -157:sc= 1.71 USER MOD Single : B 210 LYS NZ :NH3+ 148:sc= -0.0813 (180deg=-0.673) USER MOD Single : B 212 LYS NZ :NH3+ -145:sc= -0.143 (180deg=-0.85) USER MOD Single : B 219 SER OG : rot 180:sc= 0.0182 USER MOD Single : B 223 THR OG1 : rot 75:sc= 1.29 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -21.4! C(o=-21!,f=-15!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 244 SER OG : rot 98:sc= 0.949 USER MOD Single : B 245 LYS NZ :NH3+ -118:sc= 0.277 (180deg=-0.0629) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -102:sc= -2.59! USER MOD Single : B 255 GLN : amide:sc= -5.3 K(o=-5.3,f=-14!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot -83:sc= -1.3 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc=-0.00218 K(o=-0.0022,f=-1.5!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -101:sc= -2.22! USER MOD Single : B 287 THR OG1 : rot 71:sc= 0.852 USER MOD Single : B 294 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-4!) USER MOD Single : B 298 MET CE :methyl 169:sc= -2.65 (180deg=-3.78!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.995 USER MOD Single : B 302 SER OG : rot -152:sc= 1.68 USER MOD Single : C 409 THR OG1 : rot 55:sc= -3.52! USER MOD Single : C 411 THR OG1 : rot -140:sc= -1.93 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 173:sc= 0.0382 (180deg=0.0205) USER MOD Single : C 419 THR OG1 : rot 96:sc= -6.32! USER MOD Single : C 426 LYS NZ :NH3+ 180:sc= -1.47 (180deg=-1.47) USER MOD Single : C 428 MET CE :methyl -123:sc= -2.94! (180deg=-4.24!) USER MOD Single : C 429 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.52) USER MOD Single : D 509 THR OG1 : rot 55:sc= -3.08! USER MOD Single : D 511 THR OG1 : rot -168:sc= -1.92 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 176:sc= 0.0466 (180deg=0.0346) USER MOD Single : D 519 THR OG1 : rot 98:sc= -6.66! USER MOD Single : D 526 LYS NZ :NH3+ 176:sc= -1.81! (180deg=-1.86!) USER MOD Single : D 528 MET CE :methyl -117:sc= -3.14! (180deg=-4.94!) USER MOD Single : D 529 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.899 -15.549 1.970 1.00 0.00 N ATOM 107 CA ALA A 8 -21.486 -15.707 0.581 1.00 0.00 C ATOM 108 C ALA A 8 -21.450 -14.361 -0.136 1.00 0.00 C ATOM 109 O ALA A 8 -20.567 -14.115 -0.958 1.00 0.00 O ATOM 110 CB ALA A 8 -22.445 -16.648 -0.146 1.00 0.00 C ATOM 0 HA ALA A 8 -20.482 -16.131 0.573 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.129 -16.760 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.439 -17.622 0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.453 -16.234 -0.117 1.00 0.00 H new ATOM 116 N ASP A 9 -22.402 -13.487 0.178 1.00 0.00 N ATOM 117 CA ASP A 9 -22.437 -12.174 -0.455 1.00 0.00 C ATOM 118 C ASP A 9 -21.115 -11.458 -0.226 1.00 0.00 C ATOM 119 O ASP A 9 -20.577 -10.818 -1.130 1.00 0.00 O ATOM 120 CB ASP A 9 -23.573 -11.332 0.125 1.00 0.00 C ATOM 121 CG ASP A 9 -24.921 -11.923 -0.276 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.935 -12.782 -1.140 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.918 -11.507 0.290 1.00 0.00 O ATOM 0 H ASP A 9 -23.146 -13.659 0.854 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.603 -12.308 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.492 -11.296 1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.496 -10.306 -0.234 1.00 0.00 H new ATOM 128 N LYS A 10 -20.586 -11.581 0.985 1.00 0.00 N ATOM 129 CA LYS A 10 -19.316 -10.953 1.304 1.00 0.00 C ATOM 130 C LYS A 10 -18.234 -11.527 0.403 1.00 0.00 C ATOM 131 O LYS A 10 -17.447 -10.790 -0.189 1.00 0.00 O ATOM 132 CB LYS A 10 -18.958 -11.195 2.770 1.00 0.00 C ATOM 133 CG LYS A 10 -17.713 -10.383 3.136 1.00 0.00 C ATOM 134 CD LYS A 10 -18.098 -8.911 3.303 1.00 0.00 C ATOM 135 CE LYS A 10 -17.836 -8.472 4.743 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.383 -8.611 5.049 1.00 0.00 N ATOM 0 H LYS A 10 -21.012 -12.103 1.751 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.395 -9.878 1.141 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.792 -10.909 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.775 -12.256 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.276 -10.763 4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.956 -10.487 2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.522 -8.294 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.150 -8.769 3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.150 -7.438 4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.423 -9.079 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.099 -7.876 5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.203 -9.549 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.832 -8.505 4.173 1.00 0.00 H new ATOM 150 N ARG A 11 -18.214 -12.853 0.282 1.00 0.00 N ATOM 151 CA ARG A 11 -17.238 -13.502 -0.579 1.00 0.00 C ATOM 152 C ARG A 11 -17.461 -13.070 -2.017 1.00 0.00 C ATOM 153 O ARG A 11 -16.510 -12.854 -2.768 1.00 0.00 O ATOM 154 CB ARG A 11 -17.335 -15.022 -0.473 1.00 0.00 C ATOM 155 CG ARG A 11 -16.436 -15.649 -1.538 1.00 0.00 C ATOM 156 CD ARG A 11 -15.019 -15.082 -1.409 1.00 0.00 C ATOM 157 NE ARG A 11 -14.031 -16.059 -1.852 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.732 -15.835 -1.687 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.332 -14.729 -1.120 1.00 0.00 N ATOM 160 NH2 ARG A 11 -11.858 -16.717 -2.088 1.00 0.00 N ATOM 0 H ARG A 11 -18.853 -13.487 0.762 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.241 -13.203 -0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.029 -15.351 0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.367 -15.345 -0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.418 -16.733 -1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.833 -15.442 -2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.930 -14.173 -2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.825 -14.806 -0.373 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.341 -16.925 -2.294 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.016 -14.041 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.336 -14.553 -0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.171 -17.581 -2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.861 -16.542 -1.960 1.00 0.00 H new ATOM 174 N LYS A 12 -18.726 -12.919 -2.389 1.00 0.00 N ATOM 175 CA LYS A 12 -19.051 -12.479 -3.735 1.00 0.00 C ATOM 176 C LYS A 12 -18.351 -11.158 -3.981 1.00 0.00 C ATOM 177 O LYS A 12 -17.675 -10.974 -4.992 1.00 0.00 O ATOM 178 CB LYS A 12 -20.565 -12.300 -3.875 1.00 0.00 C ATOM 179 CG LYS A 12 -20.894 -11.771 -5.272 1.00 0.00 C ATOM 180 CD LYS A 12 -22.316 -11.204 -5.283 1.00 0.00 C ATOM 181 CE LYS A 12 -23.320 -12.318 -4.985 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.136 -13.429 -5.958 1.00 0.00 N ATOM 0 H LYS A 12 -19.531 -13.092 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.723 -13.221 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.070 -13.251 -3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.931 -11.607 -3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.181 -10.997 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.805 -12.572 -6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.407 -10.412 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.532 -10.757 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.180 -12.685 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.337 -11.931 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.003 -14.002 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.936 -13.036 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.340 -14.027 -5.656 1.00 0.00 H new ATOM 196 N LEU A 13 -18.478 -10.256 -3.018 1.00 0.00 N ATOM 197 CA LEU A 13 -17.812 -8.971 -3.111 1.00 0.00 C ATOM 198 C LEU A 13 -16.331 -9.213 -3.340 1.00 0.00 C ATOM 199 O LEU A 13 -15.774 -8.797 -4.352 1.00 0.00 O ATOM 200 CB LEU A 13 -18.000 -8.188 -1.802 1.00 0.00 C ATOM 201 CG LEU A 13 -19.175 -7.198 -1.883 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.635 -5.819 -2.254 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.208 -7.629 -2.929 1.00 0.00 C ATOM 0 H LEU A 13 -19.031 -10.391 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.236 -8.395 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.171 -8.887 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.084 -7.644 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.668 -7.174 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.460 -5.109 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.927 -5.489 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.132 -5.873 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.022 -6.905 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.734 -7.679 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.604 -8.610 -2.667 1.00 0.00 H new ATOM 215 N LEU A 14 -15.709 -9.923 -2.403 1.00 0.00 N ATOM 216 CA LEU A 14 -14.296 -10.234 -2.514 1.00 0.00 C ATOM 217 C LEU A 14 -14.008 -10.847 -3.868 1.00 0.00 C ATOM 218 O LEU A 14 -13.054 -10.468 -4.545 1.00 0.00 O ATOM 219 CB LEU A 14 -13.908 -11.227 -1.427 1.00 0.00 C ATOM 220 CG LEU A 14 -14.222 -10.639 -0.057 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.767 -11.609 1.032 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.478 -9.319 0.105 1.00 0.00 C ATOM 0 H LEU A 14 -16.161 -10.290 -1.566 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.720 -9.316 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.451 -12.162 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.846 -11.462 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.296 -10.472 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.992 -11.188 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.291 -12.558 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.693 -11.775 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.700 -8.894 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.405 -9.493 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.796 -8.624 -0.672 1.00 0.00 H new ATOM 234 N ASP A 15 -14.855 -11.780 -4.271 1.00 0.00 N ATOM 235 CA ASP A 15 -14.686 -12.411 -5.564 1.00 0.00 C ATOM 236 C ASP A 15 -14.672 -11.330 -6.637 1.00 0.00 C ATOM 237 O ASP A 15 -13.860 -11.358 -7.565 1.00 0.00 O ATOM 238 CB ASP A 15 -15.833 -13.389 -5.828 1.00 0.00 C ATOM 239 CG ASP A 15 -15.721 -14.591 -4.896 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.685 -14.736 -4.269 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.675 -15.346 -4.821 1.00 0.00 O ATOM 0 H ASP A 15 -15.653 -12.111 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.748 -12.965 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.790 -12.889 -5.676 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.807 -13.720 -6.866 1.00 0.00 H new ATOM 246 N GLU A 16 -15.573 -10.363 -6.483 1.00 0.00 N ATOM 247 CA GLU A 16 -15.660 -9.256 -7.424 1.00 0.00 C ATOM 248 C GLU A 16 -14.506 -8.280 -7.213 1.00 0.00 C ATOM 249 O GLU A 16 -13.919 -7.790 -8.175 1.00 0.00 O ATOM 250 CB GLU A 16 -16.993 -8.522 -7.258 1.00 0.00 C ATOM 251 CG GLU A 16 -18.137 -9.451 -7.669 1.00 0.00 C ATOM 252 CD GLU A 16 -17.965 -9.879 -9.123 1.00 0.00 C ATOM 253 OE1 GLU A 16 -17.249 -9.199 -9.839 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.554 -10.880 -9.498 1.00 0.00 O ATOM 0 H GLU A 16 -16.248 -10.326 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.598 -9.661 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.120 -8.206 -6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.004 -7.620 -7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.154 -10.328 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.093 -8.943 -7.542 1.00 0.00 H new ATOM 261 N LEU A 17 -14.167 -8.009 -5.954 1.00 0.00 N ATOM 262 CA LEU A 17 -13.072 -7.097 -5.662 1.00 0.00 C ATOM 263 C LEU A 17 -11.795 -7.623 -6.299 1.00 0.00 C ATOM 264 O LEU A 17 -10.996 -6.861 -6.841 1.00 0.00 O ATOM 265 CB LEU A 17 -12.864 -6.973 -4.150 1.00 0.00 C ATOM 266 CG LEU A 17 -14.108 -6.387 -3.479 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.797 -6.114 -2.007 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.509 -5.082 -4.173 1.00 0.00 C ATOM 0 H LEU A 17 -14.629 -8.403 -5.134 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.317 -6.115 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.644 -7.953 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.002 -6.337 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.933 -7.095 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.678 -5.696 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.519 -7.046 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.972 -5.405 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.395 -4.671 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.691 -4.365 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.727 -5.280 -5.223 1.00 0.00 H new ATOM 280 N ARG A 18 -11.620 -8.937 -6.240 1.00 0.00 N ATOM 281 CA ARG A 18 -10.448 -9.565 -6.825 1.00 0.00 C ATOM 282 C ARG A 18 -10.400 -9.293 -8.323 1.00 0.00 C ATOM 283 O ARG A 18 -9.374 -8.868 -8.854 1.00 0.00 O ATOM 284 CB ARG A 18 -10.492 -11.071 -6.569 1.00 0.00 C ATOM 285 CG ARG A 18 -9.281 -11.741 -7.217 1.00 0.00 C ATOM 286 CD ARG A 18 -9.326 -13.241 -6.929 1.00 0.00 C ATOM 287 NE ARG A 18 -9.124 -13.477 -5.504 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.639 -14.632 -5.062 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.345 -15.582 -5.904 1.00 0.00 N ATOM 290 NH2 ARG A 18 -8.459 -14.813 -3.782 1.00 0.00 N ATOM 0 H ARG A 18 -12.272 -9.583 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.552 -9.148 -6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.497 -11.267 -5.497 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.412 -11.492 -6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.284 -11.564 -8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.359 -11.311 -6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.286 -13.652 -7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.556 -13.754 -7.505 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.359 -12.743 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.487 -15.439 -6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.973 -16.468 -5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.691 -14.069 -3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.087 -15.699 -3.440 1.00 0.00 H new ATOM 304 N SER A 19 -11.522 -9.523 -8.999 1.00 0.00 N ATOM 305 CA SER A 19 -11.592 -9.278 -10.435 1.00 0.00 C ATOM 306 C SER A 19 -11.499 -7.782 -10.721 1.00 0.00 C ATOM 307 O SER A 19 -10.798 -7.358 -11.639 1.00 0.00 O ATOM 308 CB SER A 19 -12.902 -9.830 -11.001 1.00 0.00 C ATOM 309 OG SER A 19 -12.847 -9.803 -12.422 1.00 0.00 O ATOM 0 H SER A 19 -12.384 -9.874 -8.582 1.00 0.00 H new ATOM 0 HA SER A 19 -10.754 -9.784 -10.914 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.062 -10.850 -10.651 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.744 -9.236 -10.647 1.00 0.00 H new ATOM 0 HG SER A 19 -13.684 -10.157 -12.789 1.00 0.00 H new ATOM 315 N ILE A 20 -12.212 -6.983 -9.927 1.00 0.00 N ATOM 316 CA ILE A 20 -12.196 -5.537 -10.109 1.00 0.00 C ATOM 317 C ILE A 20 -10.791 -4.984 -9.902 1.00 0.00 C ATOM 318 O ILE A 20 -10.289 -4.236 -10.742 1.00 0.00 O ATOM 319 CB ILE A 20 -13.181 -4.873 -9.146 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.601 -5.316 -9.510 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.079 -3.349 -9.268 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.566 -4.922 -8.394 1.00 0.00 C ATOM 0 H ILE A 20 -12.801 -7.310 -9.161 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.502 -5.313 -11.131 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.947 -5.166 -8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.907 -4.854 -10.448 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.628 -6.395 -9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.783 -2.881 -8.580 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.066 -3.031 -9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.316 -3.049 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.575 -5.239 -8.657 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.264 -5.405 -7.465 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.548 -3.840 -8.263 1.00 0.00 H new ATOM 334 N TYR A 21 -10.139 -5.360 -8.803 1.00 0.00 N ATOM 335 CA TYR A 21 -8.785 -4.881 -8.571 1.00 0.00 C ATOM 336 C TYR A 21 -7.935 -5.252 -9.767 1.00 0.00 C ATOM 337 O TYR A 21 -7.192 -4.437 -10.317 1.00 0.00 O ATOM 338 CB TYR A 21 -8.198 -5.527 -7.320 1.00 0.00 C ATOM 339 CG TYR A 21 -6.814 -4.969 -7.080 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.656 -3.705 -6.500 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.689 -5.718 -7.444 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.373 -3.188 -6.288 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.406 -5.203 -7.230 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.247 -3.938 -6.653 1.00 0.00 C ATOM 345 OH TYR A 21 -2.982 -3.428 -6.447 1.00 0.00 O ATOM 0 H TYR A 21 -10.515 -5.976 -8.082 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.802 -3.800 -8.431 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.837 -5.330 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.152 -6.609 -7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.524 -3.129 -6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.811 -6.694 -7.890 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.251 -2.211 -5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.538 -5.782 -7.510 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.459 -3.508 -7.272 1.00 0.00 H new ATOM 355 N ARG A 22 -8.085 -6.500 -10.163 1.00 0.00 N ATOM 356 CA ARG A 22 -7.373 -7.038 -11.307 1.00 0.00 C ATOM 357 C ARG A 22 -7.647 -6.208 -12.557 1.00 0.00 C ATOM 358 O ARG A 22 -6.734 -5.906 -13.324 1.00 0.00 O ATOM 359 CB ARG A 22 -7.832 -8.474 -11.527 1.00 0.00 C ATOM 360 CG ARG A 22 -7.162 -9.048 -12.766 1.00 0.00 C ATOM 361 CD ARG A 22 -7.427 -10.549 -12.817 1.00 0.00 C ATOM 362 NE ARG A 22 -8.848 -10.798 -13.018 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.460 -10.423 -14.137 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.780 -9.851 -15.092 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.739 -10.635 -14.284 1.00 0.00 N ATOM 0 H ARG A 22 -8.702 -7.169 -9.703 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.301 -7.008 -11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.586 -9.081 -10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.916 -8.505 -11.642 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.550 -8.565 -13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.090 -8.855 -12.739 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.852 -11.001 -13.626 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.095 -11.017 -11.890 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.383 -11.268 -12.288 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.779 -9.692 -14.980 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.250 -9.563 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.270 -11.089 -13.540 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.208 -10.347 -15.143 1.00 0.00 H new ATOM 379 N THR A 23 -8.909 -5.839 -12.753 1.00 0.00 N ATOM 380 CA THR A 23 -9.285 -5.040 -13.914 1.00 0.00 C ATOM 381 C THR A 23 -8.553 -3.703 -13.904 1.00 0.00 C ATOM 382 O THR A 23 -8.111 -3.220 -14.945 1.00 0.00 O ATOM 383 CB THR A 23 -10.794 -4.792 -13.922 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.476 -6.036 -13.852 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.182 -4.064 -15.211 1.00 0.00 C ATOM 0 H THR A 23 -9.681 -6.077 -12.130 1.00 0.00 H new ATOM 0 HA THR A 23 -9.005 -5.593 -14.811 1.00 0.00 H new ATOM 0 HB THR A 23 -11.070 -4.179 -13.064 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.503 -6.342 -12.921 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.257 -3.886 -15.219 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.656 -3.111 -15.263 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.909 -4.676 -16.071 1.00 0.00 H new ATOM 393 N ILE A 24 -8.424 -3.111 -12.720 1.00 0.00 N ATOM 394 CA ILE A 24 -7.738 -1.830 -12.595 1.00 0.00 C ATOM 395 C ILE A 24 -6.333 -1.930 -13.181 1.00 0.00 C ATOM 396 O ILE A 24 -5.883 -1.049 -13.915 1.00 0.00 O ATOM 397 CB ILE A 24 -7.593 -1.448 -11.118 1.00 0.00 C ATOM 398 CG1 ILE A 24 -8.963 -1.246 -10.468 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.791 -0.150 -11.011 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.801 -1.224 -8.950 1.00 0.00 C ATOM 0 H ILE A 24 -8.781 -3.492 -11.844 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.325 -1.082 -13.127 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.078 -2.257 -10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.408 -0.312 -10.812 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.640 -2.048 -10.762 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.685 0.127 -9.962 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.804 -0.295 -11.450 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.312 0.645 -11.545 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.775 -1.080 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.374 -2.170 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.138 -0.406 -8.667 1.00 0.00 H new ATOM 412 N VAL A 25 -5.639 -3.004 -12.814 1.00 0.00 N ATOM 413 CA VAL A 25 -4.266 -3.228 -13.261 1.00 0.00 C ATOM 414 C VAL A 25 -4.160 -3.344 -14.782 1.00 0.00 C ATOM 415 O VAL A 25 -3.279 -2.742 -15.397 1.00 0.00 O ATOM 416 CB VAL A 25 -3.739 -4.512 -12.618 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.390 -4.879 -13.230 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.570 -4.300 -11.111 1.00 0.00 C ATOM 0 H VAL A 25 -6.006 -3.736 -12.206 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.671 -2.366 -12.957 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.450 -5.319 -12.796 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.018 -5.794 -12.769 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.507 -5.035 -14.302 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.680 -4.071 -13.056 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.194 -5.216 -10.655 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.862 -3.490 -10.935 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.533 -4.043 -10.669 1.00 0.00 H new ATOM 428 N LEU A 26 -5.043 -4.133 -15.380 1.00 0.00 N ATOM 429 CA LEU A 26 -5.025 -4.339 -16.824 1.00 0.00 C ATOM 430 C LEU A 26 -5.237 -3.033 -17.584 1.00 0.00 C ATOM 431 O LEU A 26 -4.627 -2.808 -18.629 1.00 0.00 O ATOM 432 CB LEU A 26 -6.135 -5.317 -17.205 1.00 0.00 C ATOM 433 CG LEU A 26 -5.968 -6.619 -16.423 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.152 -7.542 -16.717 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.673 -7.311 -16.853 1.00 0.00 C ATOM 0 H LEU A 26 -5.780 -4.640 -14.890 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.047 -4.737 -17.094 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.109 -4.877 -16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.103 -5.518 -18.276 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.928 -6.399 -15.356 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.035 -8.472 -16.160 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.078 -7.053 -16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.187 -7.760 -17.784 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.554 -8.240 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.715 -7.531 -17.920 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.826 -6.656 -16.651 1.00 0.00 H new ATOM 447 N GLU A 27 -6.127 -2.192 -17.073 1.00 0.00 N ATOM 448 CA GLU A 27 -6.439 -0.933 -17.727 1.00 0.00 C ATOM 449 C GLU A 27 -5.508 0.191 -17.277 1.00 0.00 C ATOM 450 O GLU A 27 -5.581 1.305 -17.795 1.00 0.00 O ATOM 451 CB GLU A 27 -7.889 -0.557 -17.424 1.00 0.00 C ATOM 452 CG GLU A 27 -8.811 -1.695 -17.870 1.00 0.00 C ATOM 453 CD GLU A 27 -10.272 -1.277 -17.719 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.508 -0.195 -17.210 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.129 -2.045 -18.122 1.00 0.00 O ATOM 0 H GLU A 27 -6.643 -2.361 -16.210 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.297 -1.064 -18.800 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.013 -0.370 -16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.153 0.365 -17.942 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.605 -1.955 -18.908 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.616 -2.586 -17.273 1.00 0.00 H new ATOM 462 N TYR A 28 -4.646 -0.098 -16.313 1.00 0.00 N ATOM 463 CA TYR A 28 -3.723 0.914 -15.812 1.00 0.00 C ATOM 464 C TYR A 28 -2.927 1.522 -16.966 1.00 0.00 C ATOM 465 O TYR A 28 -2.580 2.704 -16.938 1.00 0.00 O ATOM 466 CB TYR A 28 -2.760 0.298 -14.791 1.00 0.00 C ATOM 467 CG TYR A 28 -2.052 1.401 -14.037 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.652 1.971 -12.905 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.795 1.854 -14.461 1.00 0.00 C ATOM 470 CE1 TYR A 28 -1.999 2.990 -12.202 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.141 2.875 -13.757 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.744 3.442 -12.627 1.00 0.00 C ATOM 473 OH TYR A 28 -0.099 4.446 -11.933 1.00 0.00 O ATOM 0 H TYR A 28 -4.565 -1.011 -15.866 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.303 1.698 -15.326 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.308 -0.338 -14.096 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.032 -0.336 -15.298 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.620 1.623 -12.575 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.330 1.416 -15.331 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.464 3.428 -11.331 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.827 3.224 -14.086 1.00 0.00 H new ATOM 0 HH TYR A 28 0.761 4.639 -12.361 1.00 0.00 H new ATOM 483 N PHE A 29 -2.634 0.706 -17.979 1.00 0.00 N ATOM 484 CA PHE A 29 -1.872 1.166 -19.132 1.00 0.00 C ATOM 485 C PHE A 29 -2.770 1.342 -20.352 1.00 0.00 C ATOM 486 O PHE A 29 -2.301 1.300 -21.490 1.00 0.00 O ATOM 487 CB PHE A 29 -0.768 0.163 -19.446 1.00 0.00 C ATOM 488 CG PHE A 29 0.258 0.212 -18.344 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.947 1.403 -18.089 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.505 -0.923 -17.564 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.883 1.463 -17.055 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.448 -0.865 -16.531 1.00 0.00 C ATOM 493 CZ PHE A 29 2.134 0.333 -16.275 1.00 0.00 C ATOM 0 H PHE A 29 -2.914 -0.274 -18.021 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.435 2.135 -18.890 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.183 -0.841 -19.531 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.305 0.399 -20.404 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.754 2.277 -18.693 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.030 -1.841 -17.758 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.413 2.383 -16.859 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.648 -1.741 -15.932 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.857 0.380 -15.474 1.00 0.00 H new ATOM 503 N ASN A 30 -4.062 1.531 -20.112 1.00 0.00 N ATOM 504 CA ASN A 30 -5.010 1.702 -21.205 1.00 0.00 C ATOM 505 C ASN A 30 -4.733 2.985 -21.979 1.00 0.00 C ATOM 506 O ASN A 30 -4.150 3.933 -21.448 1.00 0.00 O ATOM 507 CB ASN A 30 -6.433 1.754 -20.660 1.00 0.00 C ATOM 508 CG ASN A 30 -6.676 3.091 -19.963 1.00 0.00 C ATOM 509 OD1 ASN A 30 -6.342 3.250 -18.790 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.232 4.070 -20.626 1.00 0.00 N ATOM 0 H ASN A 30 -4.474 1.569 -19.180 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.897 0.851 -21.877 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.148 1.623 -21.473 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.593 0.935 -19.959 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.390 4.969 -20.171 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.508 3.935 -21.599 1.00 0.00 H new ATOM 517 N THR A 31 -5.160 3.006 -23.236 1.00 0.00 N ATOM 518 CA THR A 31 -4.961 4.173 -24.084 1.00 0.00 C ATOM 519 C THR A 31 -6.160 5.113 -24.009 1.00 0.00 C ATOM 520 O THR A 31 -6.037 6.305 -24.288 1.00 0.00 O ATOM 521 CB THR A 31 -4.758 3.734 -25.536 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.983 3.232 -26.052 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.694 2.638 -25.595 1.00 0.00 C ATOM 0 H THR A 31 -5.644 2.231 -23.689 1.00 0.00 H new ATOM 0 HA THR A 31 -4.076 4.702 -23.729 1.00 0.00 H new ATOM 0 HB THR A 31 -4.433 4.587 -26.132 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.856 2.952 -26.982 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.550 2.326 -26.629 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.754 3.021 -25.198 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.018 1.784 -25.000 1.00 0.00 H new ATOM 531 N ASP A 32 -7.325 4.574 -23.654 1.00 0.00 N ATOM 532 CA ASP A 32 -8.526 5.399 -23.580 1.00 0.00 C ATOM 533 C ASP A 32 -9.421 5.013 -22.398 1.00 0.00 C ATOM 534 O ASP A 32 -10.313 5.772 -22.021 1.00 0.00 O ATOM 535 CB ASP A 32 -9.319 5.260 -24.881 1.00 0.00 C ATOM 536 CG ASP A 32 -8.493 5.775 -26.055 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.607 6.581 -25.823 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.760 5.357 -27.170 1.00 0.00 O ATOM 0 H ASP A 32 -7.461 3.591 -23.418 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.209 6.431 -23.433 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.585 4.216 -25.044 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.252 5.819 -24.809 1.00 0.00 H new ATOM 543 N ALA A 33 -9.195 3.832 -21.822 1.00 0.00 N ATOM 544 CA ALA A 33 -10.013 3.382 -20.695 1.00 0.00 C ATOM 545 C ALA A 33 -9.880 4.321 -19.506 1.00 0.00 C ATOM 546 O ALA A 33 -8.804 4.851 -19.229 1.00 0.00 O ATOM 547 CB ALA A 33 -9.603 1.973 -20.254 1.00 0.00 C ATOM 0 H ALA A 33 -8.466 3.180 -22.110 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.049 3.376 -21.034 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.224 1.659 -19.415 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.736 1.279 -21.084 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.557 1.977 -19.949 1.00 0.00 H new ATOM 553 N LYS A 34 -10.979 4.503 -18.790 1.00 0.00 N ATOM 554 CA LYS A 34 -10.974 5.359 -17.617 1.00 0.00 C ATOM 555 C LYS A 34 -10.722 4.513 -16.376 1.00 0.00 C ATOM 556 O LYS A 34 -11.653 4.132 -15.665 1.00 0.00 O ATOM 557 CB LYS A 34 -12.304 6.094 -17.501 1.00 0.00 C ATOM 558 CG LYS A 34 -12.499 6.955 -18.748 1.00 0.00 C ATOM 559 CD LYS A 34 -13.692 7.887 -18.540 1.00 0.00 C ATOM 560 CE LYS A 34 -13.999 8.628 -19.842 1.00 0.00 C ATOM 561 NZ LYS A 34 -14.437 10.018 -19.529 1.00 0.00 N ATOM 0 H LYS A 34 -11.879 4.072 -19.000 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.180 6.100 -17.710 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.122 5.381 -17.403 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.315 6.717 -16.606 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.599 7.537 -18.946 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.666 6.321 -19.619 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.563 7.314 -18.222 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.474 8.601 -17.746 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.115 8.648 -20.479 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.779 8.105 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.646 10.524 -20.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.292 9.988 -18.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.679 10.514 -19.018 1.00 0.00 H new ATOM 575 N VAL A 35 -9.454 4.206 -16.140 1.00 0.00 N ATOM 576 CA VAL A 35 -9.063 3.382 -15.004 1.00 0.00 C ATOM 577 C VAL A 35 -9.778 3.842 -13.746 1.00 0.00 C ATOM 578 O VAL A 35 -10.120 3.037 -12.878 1.00 0.00 O ATOM 579 CB VAL A 35 -7.562 3.490 -14.775 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.077 2.259 -14.019 1.00 0.00 C ATOM 581 CG2 VAL A 35 -6.843 3.595 -16.110 1.00 0.00 C ATOM 0 H VAL A 35 -8.676 4.516 -16.722 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.334 2.349 -15.223 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.347 4.383 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.002 2.334 -13.854 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.589 2.197 -13.058 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.293 1.365 -14.603 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.769 3.672 -15.940 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.053 2.708 -16.707 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.191 4.481 -16.642 1.00 0.00 H new ATOM 591 N ASN A 36 -9.991 5.145 -13.651 1.00 0.00 N ATOM 592 CA ASN A 36 -10.655 5.718 -12.497 1.00 0.00 C ATOM 593 C ASN A 36 -11.941 4.958 -12.197 1.00 0.00 C ATOM 594 O ASN A 36 -12.305 4.770 -11.035 1.00 0.00 O ATOM 595 CB ASN A 36 -10.967 7.189 -12.773 1.00 0.00 C ATOM 596 CG ASN A 36 -11.496 7.859 -11.510 1.00 0.00 C ATOM 597 OD1 ASN A 36 -10.930 7.685 -10.431 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.551 8.622 -11.582 1.00 0.00 N ATOM 0 H ASN A 36 -9.713 5.823 -14.360 1.00 0.00 H new ATOM 0 HA ASN A 36 -9.999 5.642 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.068 7.701 -13.116 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.704 7.269 -13.572 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.910 9.077 -10.742 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.018 8.764 -12.478 1.00 0.00 H new ATOM 605 N GLU A 37 -12.616 4.509 -13.248 1.00 0.00 N ATOM 606 CA GLU A 37 -13.848 3.754 -13.074 1.00 0.00 C ATOM 607 C GLU A 37 -13.557 2.454 -12.335 1.00 0.00 C ATOM 608 O GLU A 37 -14.327 2.026 -11.475 1.00 0.00 O ATOM 609 CB GLU A 37 -14.461 3.434 -14.436 1.00 0.00 C ATOM 610 CG GLU A 37 -14.758 4.741 -15.174 1.00 0.00 C ATOM 611 CD GLU A 37 -15.444 4.448 -16.503 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.628 3.281 -16.808 1.00 0.00 O ATOM 613 OE2 GLU A 37 -15.772 5.393 -17.200 1.00 0.00 O ATOM 0 H GLU A 37 -12.335 4.653 -14.218 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.549 4.354 -12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.776 2.820 -15.021 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.377 2.858 -14.309 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.395 5.378 -14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.832 5.289 -15.347 1.00 0.00 H new ATOM 620 N ARG A 38 -12.430 1.838 -12.677 1.00 0.00 N ATOM 621 CA ARG A 38 -12.028 0.591 -12.041 1.00 0.00 C ATOM 622 C ARG A 38 -11.653 0.844 -10.588 1.00 0.00 C ATOM 623 O ARG A 38 -12.049 0.103 -9.689 1.00 0.00 O ATOM 624 CB ARG A 38 -10.826 -0.004 -12.783 1.00 0.00 C ATOM 625 CG ARG A 38 -11.152 -0.114 -14.266 1.00 0.00 C ATOM 626 CD ARG A 38 -12.531 -0.737 -14.409 1.00 0.00 C ATOM 627 NE ARG A 38 -12.660 -1.886 -13.521 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.688 -2.724 -13.623 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.600 -2.532 -14.536 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.784 -3.742 -12.810 1.00 0.00 N ATOM 0 H ARG A 38 -11.783 2.180 -13.387 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.862 -0.110 -12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.947 0.625 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.585 -0.987 -12.378 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.130 0.871 -14.733 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.405 -0.724 -14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.298 0.001 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.693 -1.046 -15.442 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.949 -2.050 -12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.525 -1.739 -15.173 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.388 -3.175 -14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.071 -3.894 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.572 -4.385 -12.888 1.00 0.00 H new ATOM 644 N ILE A 39 -10.888 1.906 -10.375 1.00 0.00 N ATOM 645 CA ILE A 39 -10.454 2.278 -9.037 1.00 0.00 C ATOM 646 C ILE A 39 -11.637 2.769 -8.217 1.00 0.00 C ATOM 647 O ILE A 39 -11.769 2.440 -7.038 1.00 0.00 O ATOM 648 CB ILE A 39 -9.379 3.358 -9.144 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.257 2.837 -10.051 1.00 0.00 C ATOM 650 CG2 ILE A 39 -8.815 3.661 -7.753 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.432 4.006 -10.589 1.00 0.00 C ATOM 0 H ILE A 39 -10.555 2.526 -11.114 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.036 1.408 -8.531 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.805 4.271 -9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.615 2.155 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.682 2.270 -10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.048 4.432 -7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.617 4.012 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.378 2.755 -7.333 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.638 3.626 -11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.076 4.672 -11.163 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.993 4.555 -9.756 1.00 0.00 H new ATOM 663 N ASP A 40 -12.505 3.545 -8.853 1.00 0.00 N ATOM 664 CA ASP A 40 -13.684 4.058 -8.176 1.00 0.00 C ATOM 665 C ASP A 40 -14.609 2.910 -7.781 1.00 0.00 C ATOM 666 O ASP A 40 -15.219 2.934 -6.712 1.00 0.00 O ATOM 667 CB ASP A 40 -14.429 5.033 -9.085 1.00 0.00 C ATOM 668 CG ASP A 40 -15.487 5.787 -8.285 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.466 5.683 -7.069 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.301 6.455 -8.899 1.00 0.00 O ATOM 0 H ASP A 40 -12.415 3.830 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.367 4.582 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.726 5.738 -9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.899 4.491 -9.906 1.00 0.00 H new ATOM 675 N GLU A 41 -14.712 1.905 -8.651 1.00 0.00 N ATOM 676 CA GLU A 41 -15.571 0.759 -8.367 1.00 0.00 C ATOM 677 C GLU A 41 -15.032 -0.015 -7.169 1.00 0.00 C ATOM 678 O GLU A 41 -15.768 -0.321 -6.232 1.00 0.00 O ATOM 679 CB GLU A 41 -15.640 -0.165 -9.584 1.00 0.00 C ATOM 680 CG GLU A 41 -16.868 -1.070 -9.465 1.00 0.00 C ATOM 681 CD GLU A 41 -18.139 -0.251 -9.659 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.059 0.792 -10.288 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.175 -0.678 -9.176 1.00 0.00 O ATOM 0 H GLU A 41 -14.220 1.862 -9.543 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.572 1.124 -8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.696 0.424 -10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.735 -0.768 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.819 -1.863 -10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.882 -1.552 -8.487 1.00 0.00 H new ATOM 690 N PHE A 42 -13.736 -0.314 -7.202 1.00 0.00 N ATOM 691 CA PHE A 42 -13.100 -1.036 -6.108 1.00 0.00 C ATOM 692 C PHE A 42 -13.139 -0.190 -4.843 1.00 0.00 C ATOM 693 O PHE A 42 -13.500 -0.665 -3.767 1.00 0.00 O ATOM 694 CB PHE A 42 -11.644 -1.343 -6.462 1.00 0.00 C ATOM 695 CG PHE A 42 -11.025 -2.203 -5.388 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.584 -1.622 -4.193 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.888 -3.581 -5.588 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.009 -2.419 -3.197 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.311 -4.378 -4.592 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.872 -3.797 -3.397 1.00 0.00 C ATOM 0 H PHE A 42 -13.111 -0.069 -7.970 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.638 -1.970 -5.942 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.594 -1.854 -7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.082 -0.415 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.688 -0.558 -4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.227 -4.030 -6.510 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.671 -1.971 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.205 -5.442 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.427 -4.412 -2.629 1.00 0.00 H new ATOM 710 N VAL A 43 -12.754 1.072 -4.994 1.00 0.00 N ATOM 711 CA VAL A 43 -12.734 2.006 -3.874 1.00 0.00 C ATOM 712 C VAL A 43 -14.108 2.121 -3.214 1.00 0.00 C ATOM 713 O VAL A 43 -14.219 2.098 -1.988 1.00 0.00 O ATOM 714 CB VAL A 43 -12.310 3.383 -4.383 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.566 4.431 -3.302 1.00 0.00 C ATOM 716 CG2 VAL A 43 -10.822 3.361 -4.737 1.00 0.00 C ATOM 0 H VAL A 43 -12.451 1.472 -5.882 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.029 1.633 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 43 -12.889 3.635 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.263 5.412 -3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.628 4.448 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.990 4.182 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.520 4.343 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.241 3.107 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.644 2.617 -5.513 1.00 0.00 H new ATOM 726 N SER A 44 -15.149 2.263 -4.031 1.00 0.00 N ATOM 727 CA SER A 44 -16.505 2.404 -3.506 1.00 0.00 C ATOM 728 C SER A 44 -16.929 1.169 -2.716 1.00 0.00 C ATOM 729 O SER A 44 -17.474 1.285 -1.617 1.00 0.00 O ATOM 730 CB SER A 44 -17.487 2.635 -4.656 1.00 0.00 C ATOM 731 OG SER A 44 -17.076 3.773 -5.402 1.00 0.00 O ATOM 0 H SER A 44 -15.082 2.283 -5.049 1.00 0.00 H new ATOM 0 HA SER A 44 -16.515 3.261 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.523 1.757 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.493 2.786 -4.266 1.00 0.00 H new ATOM 0 HG SER A 44 -16.582 3.482 -6.197 1.00 0.00 H new ATOM 737 N LYS A 45 -16.688 -0.009 -3.278 1.00 0.00 N ATOM 738 CA LYS A 45 -17.063 -1.250 -2.607 1.00 0.00 C ATOM 739 C LYS A 45 -16.279 -1.448 -1.317 1.00 0.00 C ATOM 740 O LYS A 45 -16.831 -1.884 -0.308 1.00 0.00 O ATOM 741 CB LYS A 45 -16.816 -2.443 -3.526 1.00 0.00 C ATOM 742 CG LYS A 45 -17.797 -2.410 -4.696 1.00 0.00 C ATOM 743 CD LYS A 45 -17.959 -3.825 -5.249 1.00 0.00 C ATOM 744 CE LYS A 45 -18.006 -3.773 -6.773 1.00 0.00 C ATOM 745 NZ LYS A 45 -19.244 -3.069 -7.210 1.00 0.00 N ATOM 0 H LYS A 45 -16.240 -0.133 -4.186 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.123 -1.180 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.792 -2.420 -3.898 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.932 -3.373 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -18.761 -2.021 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.432 -1.741 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.130 -4.452 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.872 -4.276 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.127 -3.256 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.986 -4.783 -7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.852 -3.729 -7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.756 -2.716 -6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.990 -2.269 -7.824 1.00 0.00 H new ATOM 759 N ALA A 46 -14.990 -1.143 -1.359 1.00 0.00 N ATOM 760 CA ALA A 46 -14.143 -1.314 -0.186 1.00 0.00 C ATOM 761 C ALA A 46 -14.700 -0.538 0.999 1.00 0.00 C ATOM 762 O ALA A 46 -14.764 -1.052 2.116 1.00 0.00 O ATOM 763 CB ALA A 46 -12.722 -0.837 -0.491 1.00 0.00 C ATOM 0 H ALA A 46 -14.511 -0.780 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.122 -2.374 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.097 -0.969 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.312 -1.419 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.743 0.217 -0.766 1.00 0.00 H new ATOM 769 N PHE A 47 -15.108 0.702 0.754 1.00 0.00 N ATOM 770 CA PHE A 47 -15.663 1.527 1.818 1.00 0.00 C ATOM 771 C PHE A 47 -17.007 0.966 2.277 1.00 0.00 C ATOM 772 O PHE A 47 -17.234 0.736 3.464 1.00 0.00 O ATOM 773 CB PHE A 47 -15.873 2.955 1.319 1.00 0.00 C ATOM 774 CG PHE A 47 -16.330 3.834 2.463 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.689 3.891 2.796 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.400 4.596 3.186 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.119 4.706 3.851 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.832 5.412 4.241 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.191 5.465 4.573 1.00 0.00 C ATOM 0 H PHE A 47 -15.066 1.153 -0.160 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.961 1.526 2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.946 3.343 0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.615 2.966 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.406 3.306 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.352 4.554 2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.167 4.749 4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.117 5.999 4.797 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.524 6.092 5.387 1.00 0.00 H new ATOM 789 N PHE A 48 -17.895 0.765 1.307 1.00 0.00 N ATOM 790 CA PHE A 48 -19.236 0.244 1.578 1.00 0.00 C ATOM 791 C PHE A 48 -19.177 -1.114 2.271 1.00 0.00 C ATOM 792 O PHE A 48 -19.898 -1.358 3.239 1.00 0.00 O ATOM 793 CB PHE A 48 -20.009 0.101 0.264 1.00 0.00 C ATOM 794 CG PHE A 48 -21.427 -0.336 0.548 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.374 0.599 0.981 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.796 -1.677 0.373 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.690 0.194 1.240 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.111 -2.081 0.632 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.058 -1.146 1.065 1.00 0.00 C ATOM 0 H PHE A 48 -17.711 0.955 0.322 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.741 0.948 2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.012 1.050 -0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.517 -0.627 -0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.090 1.632 1.115 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.066 -2.399 0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.421 0.915 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.395 -3.114 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.073 -1.458 1.264 1.00 0.00 H new ATOM 809 N ALA A 49 -18.325 -1.996 1.765 1.00 0.00 N ATOM 810 CA ALA A 49 -18.192 -3.328 2.344 1.00 0.00 C ATOM 811 C ALA A 49 -17.314 -3.290 3.586 1.00 0.00 C ATOM 812 O ALA A 49 -17.027 -4.325 4.188 1.00 0.00 O ATOM 813 CB ALA A 49 -17.582 -4.285 1.318 1.00 0.00 C ATOM 0 H ALA A 49 -17.721 -1.817 0.963 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.185 -3.679 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.486 -5.277 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.227 -4.338 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.597 -3.922 1.023 1.00 0.00 H new ATOM 819 N ASP A 50 -16.883 -2.092 3.960 1.00 0.00 N ATOM 820 CA ASP A 50 -16.029 -1.938 5.128 1.00 0.00 C ATOM 821 C ASP A 50 -14.872 -2.923 5.051 1.00 0.00 C ATOM 822 O ASP A 50 -14.507 -3.552 6.045 1.00 0.00 O ATOM 823 CB ASP A 50 -16.834 -2.181 6.407 1.00 0.00 C ATOM 824 CG ASP A 50 -16.058 -1.666 7.614 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.065 -0.986 7.409 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.467 -1.956 8.726 1.00 0.00 O ATOM 0 H ASP A 50 -17.108 -1.222 3.477 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.636 -0.921 5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.798 -1.677 6.342 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.038 -3.246 6.522 1.00 0.00 H new ATOM 831 N ILE A 51 -14.298 -3.053 3.860 1.00 0.00 N ATOM 832 CA ILE A 51 -13.182 -3.967 3.654 1.00 0.00 C ATOM 833 C ILE A 51 -11.890 -3.357 4.169 1.00 0.00 C ATOM 834 O ILE A 51 -11.492 -2.273 3.745 1.00 0.00 O ATOM 835 CB ILE A 51 -13.020 -4.269 2.164 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.260 -5.020 1.654 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.755 -5.106 1.950 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.896 -6.464 1.293 1.00 0.00 C ATOM 0 H ILE A 51 -14.586 -2.540 3.027 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.393 -4.886 4.200 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.923 -3.338 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.037 -5.014 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.668 -4.511 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.637 -5.323 0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.887 -4.551 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.839 -6.041 2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.784 -6.984 0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.135 -6.463 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.510 -6.973 2.176 1.00 0.00 H new ATOM 850 N SER A 52 -11.226 -4.070 5.067 1.00 0.00 N ATOM 851 CA SER A 52 -9.967 -3.587 5.603 1.00 0.00 C ATOM 852 C SER A 52 -8.929 -3.583 4.494 1.00 0.00 C ATOM 853 O SER A 52 -9.032 -4.352 3.536 1.00 0.00 O ATOM 854 CB SER A 52 -9.500 -4.484 6.750 1.00 0.00 C ATOM 855 OG SER A 52 -10.465 -4.452 7.793 1.00 0.00 O ATOM 0 H SER A 52 -11.534 -4.971 5.434 1.00 0.00 H new ATOM 0 HA SER A 52 -10.101 -2.576 5.988 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.364 -5.506 6.396 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.534 -4.144 7.122 1.00 0.00 H new ATOM 0 HG SER A 52 -10.170 -5.027 8.529 1.00 0.00 H new ATOM 861 N VAL A 53 -7.933 -2.725 4.616 1.00 0.00 N ATOM 862 CA VAL A 53 -6.896 -2.650 3.602 1.00 0.00 C ATOM 863 C VAL A 53 -6.230 -4.015 3.453 1.00 0.00 C ATOM 864 O VAL A 53 -5.622 -4.316 2.429 1.00 0.00 O ATOM 865 CB VAL A 53 -5.856 -1.597 3.998 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.833 -1.431 2.870 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.558 -0.261 4.242 1.00 0.00 C ATOM 0 H VAL A 53 -7.820 -2.078 5.396 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.341 -2.363 2.649 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.345 -1.918 4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.095 -0.681 3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.333 -2.382 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.342 -1.111 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.821 0.491 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.068 0.054 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.287 -0.374 5.045 1.00 0.00 H new ATOM 877 N SER A 54 -6.344 -4.827 4.499 1.00 0.00 N ATOM 878 CA SER A 54 -5.739 -6.158 4.518 1.00 0.00 C ATOM 879 C SER A 54 -5.910 -6.895 3.195 1.00 0.00 C ATOM 880 O SER A 54 -4.928 -7.198 2.524 1.00 0.00 O ATOM 881 CB SER A 54 -6.393 -6.987 5.618 1.00 0.00 C ATOM 882 OG SER A 54 -7.412 -7.795 5.044 1.00 0.00 O ATOM 0 H SER A 54 -6.852 -4.586 5.350 1.00 0.00 H new ATOM 0 HA SER A 54 -4.672 -6.027 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.649 -7.613 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.816 -6.334 6.381 1.00 0.00 H new ATOM 0 HG SER A 54 -8.287 -7.387 5.212 1.00 0.00 H new ATOM 888 N GLN A 55 -7.148 -7.195 2.822 1.00 0.00 N ATOM 889 CA GLN A 55 -7.385 -7.914 1.581 1.00 0.00 C ATOM 890 C GLN A 55 -6.763 -7.176 0.411 1.00 0.00 C ATOM 891 O GLN A 55 -6.137 -7.780 -0.456 1.00 0.00 O ATOM 892 CB GLN A 55 -8.884 -8.072 1.351 1.00 0.00 C ATOM 893 CG GLN A 55 -9.446 -9.088 2.340 1.00 0.00 C ATOM 894 CD GLN A 55 -10.967 -9.089 2.274 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.570 -8.095 1.866 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.628 -10.149 2.651 1.00 0.00 N ATOM 0 H GLN A 55 -7.987 -6.956 3.350 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.925 -8.899 1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.385 -7.112 1.475 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.073 -8.400 0.329 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.063 -10.082 2.111 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.117 -8.845 3.350 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.126 -10.970 2.988 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.647 -10.156 2.608 1.00 0.00 H new ATOM 905 N VAL A 56 -6.912 -5.865 0.407 1.00 0.00 N ATOM 906 CA VAL A 56 -6.329 -5.066 -0.653 1.00 0.00 C ATOM 907 C VAL A 56 -4.834 -5.358 -0.696 1.00 0.00 C ATOM 908 O VAL A 56 -4.244 -5.538 -1.763 1.00 0.00 O ATOM 909 CB VAL A 56 -6.579 -3.581 -0.372 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.415 -2.769 -1.659 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.001 -3.398 0.165 1.00 0.00 C ATOM 0 H VAL A 56 -7.424 -5.337 1.114 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.780 -5.312 -1.614 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.857 -3.231 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.595 -1.715 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.403 -2.895 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.131 -3.118 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.181 -2.342 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.718 -3.754 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.118 -3.968 1.087 1.00 0.00 H new ATOM 921 N LEU A 57 -4.239 -5.422 0.491 1.00 0.00 N ATOM 922 CA LEU A 57 -2.818 -5.707 0.627 1.00 0.00 C ATOM 923 C LEU A 57 -2.519 -7.176 0.331 1.00 0.00 C ATOM 924 O LEU A 57 -1.625 -7.493 -0.455 1.00 0.00 O ATOM 925 CB LEU A 57 -2.385 -5.410 2.063 1.00 0.00 C ATOM 926 CG LEU A 57 -2.726 -3.965 2.425 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.915 -3.853 3.941 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.584 -3.043 1.992 1.00 0.00 C ATOM 0 H LEU A 57 -4.724 -5.279 1.377 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.276 -5.084 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.884 -6.093 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.313 -5.577 2.170 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.644 -3.672 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.158 -2.823 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.727 -4.509 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.995 -4.147 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.830 -2.013 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.666 -3.336 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.442 -3.122 0.914 1.00 0.00 H new ATOM 940 N GLU A 58 -3.259 -8.072 0.986 1.00 0.00 N ATOM 941 CA GLU A 58 -3.040 -9.502 0.806 1.00 0.00 C ATOM 942 C GLU A 58 -3.452 -9.956 -0.591 1.00 0.00 C ATOM 943 O GLU A 58 -2.708 -10.676 -1.258 1.00 0.00 O ATOM 944 CB GLU A 58 -3.819 -10.301 1.852 1.00 0.00 C ATOM 945 CG GLU A 58 -3.479 -9.797 3.252 1.00 0.00 C ATOM 946 CD GLU A 58 -3.730 -10.904 4.267 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.810 -11.472 4.238 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.837 -11.176 5.052 1.00 0.00 O ATOM 0 H GLU A 58 -4.006 -7.834 1.638 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.973 -9.687 0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.890 -10.205 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.575 -11.360 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.436 -9.482 3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.086 -8.924 3.493 1.00 0.00 H new ATOM 955 N ILE A 59 -4.630 -9.530 -1.044 1.00 0.00 N ATOM 956 CA ILE A 59 -5.087 -9.911 -2.374 1.00 0.00 C ATOM 957 C ILE A 59 -4.069 -9.455 -3.409 1.00 0.00 C ATOM 958 O ILE A 59 -3.828 -10.139 -4.404 1.00 0.00 O ATOM 959 CB ILE A 59 -6.452 -9.290 -2.700 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.529 -9.840 -1.757 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.827 -9.631 -4.145 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.869 -9.170 -2.084 1.00 0.00 C ATOM 0 H ILE A 59 -5.271 -8.934 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.192 -10.996 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.389 -8.209 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.611 -10.921 -1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.255 -9.647 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.796 -9.192 -4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.072 -9.230 -4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.880 -10.713 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.641 -9.556 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.779 -8.092 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.141 -9.385 -3.117 1.00 0.00 H new ATOM 974 N HIS A 60 -3.477 -8.290 -3.165 1.00 0.00 N ATOM 975 CA HIS A 60 -2.485 -7.737 -4.078 1.00 0.00 C ATOM 976 C HIS A 60 -1.286 -8.670 -4.244 1.00 0.00 C ATOM 977 O HIS A 60 -0.889 -8.981 -5.365 1.00 0.00 O ATOM 978 CB HIS A 60 -2.001 -6.388 -3.553 1.00 0.00 C ATOM 979 CG HIS A 60 -0.755 -5.984 -4.291 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.795 -5.304 -5.496 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.576 -6.155 -4.001 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.476 -5.091 -5.884 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.352 -5.590 -5.007 1.00 0.00 N ATOM 0 H HIS A 60 -3.667 -7.713 -2.346 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.960 -7.617 -5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.777 -5.634 -3.686 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.799 -6.452 -2.484 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.635 -5.017 -5.998 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.962 -6.653 -3.124 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.754 -4.579 -6.793 1.00 0.00 H new ATOM 992 N VAL A 61 -0.700 -9.105 -3.130 1.00 0.00 N ATOM 993 CA VAL A 61 0.467 -9.982 -3.196 1.00 0.00 C ATOM 994 C VAL A 61 0.169 -11.229 -4.021 1.00 0.00 C ATOM 995 O VAL A 61 0.978 -11.636 -4.854 1.00 0.00 O ATOM 996 CB VAL A 61 0.909 -10.394 -1.792 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.152 -11.285 -1.894 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.242 -9.144 -0.973 1.00 0.00 C ATOM 0 H VAL A 61 -1.007 -8.870 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 61 1.271 -9.426 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 61 0.105 -10.943 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.470 -11.581 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.915 -12.175 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.956 -10.734 -2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.557 -9.438 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.047 -8.594 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.359 -8.509 -0.903 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.991 -11.834 -3.792 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.363 -13.030 -4.531 1.00 0.00 C ATOM 1010 C GLU A 62 -1.317 -12.755 -6.027 1.00 0.00 C ATOM 1011 O GLU A 62 -0.788 -13.550 -6.805 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.777 -13.445 -4.135 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.827 -13.676 -2.627 1.00 0.00 C ATOM 1014 CD GLU A 62 -4.172 -14.275 -2.232 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -5.061 -14.286 -3.067 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -4.295 -14.709 -1.099 1.00 0.00 O ATOM 0 H GLU A 62 -1.681 -11.520 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.662 -13.830 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.490 -12.671 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.064 -14.354 -4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.020 -14.345 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.672 -12.734 -2.102 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.869 -11.614 -6.417 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.885 -11.224 -7.820 1.00 0.00 C ATOM 1025 C LEU A 63 -0.466 -10.978 -8.320 1.00 0.00 C ATOM 1026 O LEU A 63 -0.126 -11.339 -9.444 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.723 -9.958 -8.000 1.00 0.00 C ATOM 1028 CG LEU A 63 -2.934 -9.693 -9.490 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.869 -10.757 -10.073 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.562 -8.307 -9.676 1.00 0.00 C ATOM 0 H LEU A 63 -2.310 -10.945 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.327 -12.034 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.685 -10.072 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.222 -9.108 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.974 -9.732 -10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.019 -10.567 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.425 -11.744 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.829 -10.719 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.713 -8.116 -10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.522 -8.270 -9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.898 -7.548 -9.262 1.00 0.00 H new ATOM 1042 N MET A 64 0.370 -10.377 -7.480 1.00 0.00 N ATOM 1043 CA MET A 64 1.748 -10.123 -7.877 1.00 0.00 C ATOM 1044 C MET A 64 2.433 -11.447 -8.168 1.00 0.00 C ATOM 1045 O MET A 64 3.222 -11.561 -9.106 1.00 0.00 O ATOM 1046 CB MET A 64 2.500 -9.376 -6.772 1.00 0.00 C ATOM 1047 CG MET A 64 1.898 -7.980 -6.588 1.00 0.00 C ATOM 1048 SD MET A 64 1.879 -7.110 -8.176 1.00 0.00 S ATOM 1049 CE MET A 64 0.125 -7.362 -8.550 1.00 0.00 C ATOM 0 H MET A 64 0.125 -10.063 -6.541 1.00 0.00 H new ATOM 0 HA MET A 64 1.753 -9.501 -8.772 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.440 -9.934 -5.838 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.556 -9.296 -7.028 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.885 -8.059 -6.194 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.480 -7.415 -5.860 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.274 -6.473 -9.038 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.014 -8.221 -9.212 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.422 -7.544 -7.625 1.00 0.00 H new ATOM 1059 N ASP A 65 2.095 -12.453 -7.372 1.00 0.00 N ATOM 1060 CA ASP A 65 2.652 -13.781 -7.564 1.00 0.00 C ATOM 1061 C ASP A 65 2.243 -14.298 -8.937 1.00 0.00 C ATOM 1062 O ASP A 65 3.004 -14.991 -9.611 1.00 0.00 O ATOM 1063 CB ASP A 65 2.138 -14.725 -6.475 1.00 0.00 C ATOM 1064 CG ASP A 65 2.948 -16.017 -6.475 1.00 0.00 C ATOM 1065 OD1 ASP A 65 3.912 -16.090 -7.221 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.593 -16.916 -5.730 1.00 0.00 O ATOM 0 H ASP A 65 1.442 -12.374 -6.593 1.00 0.00 H new ATOM 0 HA ASP A 65 3.739 -13.734 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.210 -14.242 -5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.084 -14.947 -6.644 1.00 0.00 H new ATOM 1071 N THR A 66 1.022 -13.949 -9.337 1.00 0.00 N ATOM 1072 CA THR A 66 0.491 -14.368 -10.629 1.00 0.00 C ATOM 1073 C THR A 66 1.354 -13.839 -11.775 1.00 0.00 C ATOM 1074 O THR A 66 1.714 -14.588 -12.681 1.00 0.00 O ATOM 1075 CB THR A 66 -0.943 -13.847 -10.778 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.701 -14.227 -9.639 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.584 -14.439 -12.031 1.00 0.00 C ATOM 0 H THR A 66 0.383 -13.377 -8.784 1.00 0.00 H new ATOM 0 HA THR A 66 0.499 -15.457 -10.673 1.00 0.00 H new ATOM 0 HB THR A 66 -0.923 -12.761 -10.864 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.618 -13.894 -9.730 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.603 -14.064 -12.130 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.004 -14.150 -12.908 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.603 -15.526 -11.951 1.00 0.00 H new ATOM 1085 N PHE A 67 1.684 -12.550 -11.729 1.00 0.00 N ATOM 1086 CA PHE A 67 2.508 -11.945 -12.776 1.00 0.00 C ATOM 1087 C PHE A 67 3.947 -12.450 -12.705 1.00 0.00 C ATOM 1088 O PHE A 67 4.542 -12.799 -13.725 1.00 0.00 O ATOM 1089 CB PHE A 67 2.512 -10.418 -12.636 1.00 0.00 C ATOM 1090 CG PHE A 67 1.233 -9.832 -13.184 1.00 0.00 C ATOM 1091 CD1 PHE A 67 1.055 -9.710 -14.567 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.233 -9.388 -12.309 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.120 -9.147 -15.077 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.943 -8.827 -12.819 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.119 -8.706 -14.203 1.00 0.00 C ATOM 0 H PHE A 67 1.398 -11.910 -10.988 1.00 0.00 H new ATOM 0 HA PHE A 67 2.078 -12.228 -13.737 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.624 -10.144 -11.587 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.367 -10.001 -13.168 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.826 -10.051 -15.242 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.370 -9.479 -11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.255 -9.053 -16.144 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.715 -8.487 -12.145 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.027 -8.272 -14.596 1.00 0.00 H new ATOM 1105 N SER A 68 4.503 -12.477 -11.500 1.00 0.00 N ATOM 1106 CA SER A 68 5.878 -12.928 -11.322 1.00 0.00 C ATOM 1107 C SER A 68 6.055 -14.337 -11.861 1.00 0.00 C ATOM 1108 O SER A 68 6.918 -14.590 -12.702 1.00 0.00 O ATOM 1109 CB SER A 68 6.235 -12.911 -9.838 1.00 0.00 C ATOM 1110 OG SER A 68 5.204 -13.554 -9.105 1.00 0.00 O ATOM 0 H SER A 68 4.030 -12.196 -10.641 1.00 0.00 H new ATOM 0 HA SER A 68 6.536 -12.254 -11.871 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.186 -13.419 -9.674 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.358 -11.885 -9.493 1.00 0.00 H new ATOM 0 HG SER A 68 4.452 -12.936 -8.987 1.00 0.00 H new ATOM 1116 N LYS A 69 5.227 -15.251 -11.377 1.00 0.00 N ATOM 1117 CA LYS A 69 5.293 -16.632 -11.826 1.00 0.00 C ATOM 1118 C LYS A 69 5.013 -16.703 -13.320 1.00 0.00 C ATOM 1119 O LYS A 69 5.661 -17.449 -14.053 1.00 0.00 O ATOM 1120 CB LYS A 69 4.269 -17.463 -11.063 1.00 0.00 C ATOM 1121 CG LYS A 69 4.480 -18.943 -11.365 1.00 0.00 C ATOM 1122 CD LYS A 69 3.599 -19.759 -10.426 1.00 0.00 C ATOM 1123 CE LYS A 69 2.133 -19.615 -10.843 1.00 0.00 C ATOM 1124 NZ LYS A 69 1.492 -20.960 -10.906 1.00 0.00 N ATOM 0 H LYS A 69 4.507 -15.063 -10.679 1.00 0.00 H new ATOM 0 HA LYS A 69 6.290 -17.028 -11.636 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.365 -17.283 -9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.260 -17.164 -11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.227 -19.157 -12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.528 -19.211 -11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.894 -20.808 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.731 -19.418 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.603 -18.982 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.068 -19.125 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.497 -20.857 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.991 -21.550 -11.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.541 -21.412 -9.971 1.00 0.00 H new ATOM 1138 N GLN A 70 4.042 -15.912 -13.760 1.00 0.00 N ATOM 1139 CA GLN A 70 3.670 -15.873 -15.167 1.00 0.00 C ATOM 1140 C GLN A 70 4.825 -15.357 -16.022 1.00 0.00 C ATOM 1141 O GLN A 70 5.086 -15.877 -17.109 1.00 0.00 O ATOM 1142 CB GLN A 70 2.450 -14.965 -15.346 1.00 0.00 C ATOM 1143 CG GLN A 70 2.022 -14.962 -16.811 1.00 0.00 C ATOM 1144 CD GLN A 70 0.744 -14.149 -16.981 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.074 -13.831 -15.999 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.364 -13.792 -18.176 1.00 0.00 N ATOM 0 H GLN A 70 3.499 -15.289 -13.162 1.00 0.00 H new ATOM 0 HA GLN A 70 3.429 -16.885 -15.491 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.630 -15.313 -14.718 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.689 -13.951 -15.025 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.815 -14.541 -17.429 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.860 -15.984 -17.153 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.921 -14.057 -18.989 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.490 -13.248 -18.298 1.00 0.00 H new ATOM 1155 N LEU A 71 5.505 -14.326 -15.531 1.00 0.00 N ATOM 1156 CA LEU A 71 6.626 -13.736 -16.259 1.00 0.00 C ATOM 1157 C LEU A 71 7.787 -14.722 -16.388 1.00 0.00 C ATOM 1158 O LEU A 71 8.417 -14.811 -17.441 1.00 0.00 O ATOM 1159 CB LEU A 71 7.122 -12.469 -15.544 1.00 0.00 C ATOM 1160 CG LEU A 71 6.267 -11.229 -15.890 1.00 0.00 C ATOM 1161 CD1 LEU A 71 4.886 -11.612 -16.433 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.086 -10.380 -14.632 1.00 0.00 C ATOM 0 H LEU A 71 5.302 -13.882 -14.635 1.00 0.00 H new ATOM 0 HA LEU A 71 6.269 -13.481 -17.257 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.103 -12.631 -14.466 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.160 -12.281 -15.820 1.00 0.00 H new ATOM 0 HG LEU A 71 6.790 -10.672 -16.667 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.322 -10.708 -16.662 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.003 -12.206 -17.339 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.349 -12.195 -15.684 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.484 -9.503 -14.869 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.584 -10.969 -13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.062 -10.062 -14.264 1.00 0.00 H new ATOM 1174 N LYS A 72 8.078 -15.448 -15.314 1.00 0.00 N ATOM 1175 CA LYS A 72 9.178 -16.406 -15.336 1.00 0.00 C ATOM 1176 C LYS A 72 8.928 -17.518 -16.353 1.00 0.00 C ATOM 1177 O LYS A 72 9.839 -17.926 -17.072 1.00 0.00 O ATOM 1178 CB LYS A 72 9.382 -17.010 -13.943 1.00 0.00 C ATOM 1179 CG LYS A 72 9.834 -15.912 -12.976 1.00 0.00 C ATOM 1180 CD LYS A 72 10.207 -16.533 -11.627 1.00 0.00 C ATOM 1181 CE LYS A 72 10.522 -15.423 -10.622 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.657 -15.847 -9.755 1.00 0.00 N ATOM 0 H LYS A 72 7.575 -15.393 -14.428 1.00 0.00 H new ATOM 0 HA LYS A 72 10.080 -15.871 -15.633 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.455 -17.462 -13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.128 -17.804 -13.984 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.689 -15.379 -13.391 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.037 -15.181 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.386 -17.149 -11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.070 -17.189 -11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.776 -14.503 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.644 -15.210 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.872 -15.093 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.398 -16.715 -9.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.494 -16.029 -10.344 1.00 0.00 H new ATOM 1196 N LEU A 73 7.693 -18.007 -16.409 1.00 0.00 N ATOM 1197 CA LEU A 73 7.348 -19.071 -17.341 1.00 0.00 C ATOM 1198 C LEU A 73 7.362 -18.568 -18.782 1.00 0.00 C ATOM 1199 O LEU A 73 7.801 -19.272 -19.690 1.00 0.00 O ATOM 1200 CB LEU A 73 5.965 -19.624 -17.007 1.00 0.00 C ATOM 1201 CG LEU A 73 5.974 -20.205 -15.593 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.605 -20.814 -15.285 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.047 -21.293 -15.495 1.00 0.00 C ATOM 0 H LEU A 73 6.921 -17.686 -15.825 1.00 0.00 H new ATOM 0 HA LEU A 73 8.094 -19.860 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.218 -18.834 -17.082 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.687 -20.394 -17.726 1.00 0.00 H new ATOM 0 HG LEU A 73 6.191 -19.413 -14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.610 -21.229 -14.277 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.839 -20.042 -15.356 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.389 -21.606 -16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.054 -21.708 -14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.829 -22.085 -16.212 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.023 -20.862 -15.717 1.00 0.00 H new ATOM 1215 N GLU A 74 6.872 -17.349 -18.985 1.00 0.00 N ATOM 1216 CA GLU A 74 6.830 -16.771 -20.324 1.00 0.00 C ATOM 1217 C GLU A 74 8.173 -16.147 -20.691 1.00 0.00 C ATOM 1218 O GLU A 74 8.374 -15.713 -21.826 1.00 0.00 O ATOM 1219 CB GLU A 74 5.729 -15.711 -20.407 1.00 0.00 C ATOM 1220 CG GLU A 74 4.362 -16.371 -20.203 1.00 0.00 C ATOM 1221 CD GLU A 74 3.253 -15.337 -20.364 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.574 -14.162 -20.437 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.100 -15.734 -20.414 1.00 0.00 O ATOM 0 H GLU A 74 6.502 -16.748 -18.249 1.00 0.00 H new ATOM 0 HA GLU A 74 6.615 -17.572 -21.031 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.891 -14.945 -19.649 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.762 -15.213 -21.376 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.227 -17.176 -20.925 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.310 -16.820 -19.211 1.00 0.00 H new ATOM 1230 N GLY A 75 9.090 -16.104 -19.731 1.00 0.00 N ATOM 1231 CA GLY A 75 10.406 -15.528 -19.980 1.00 0.00 C ATOM 1232 C GLY A 75 10.286 -14.049 -20.323 1.00 0.00 C ATOM 1233 O GLY A 75 10.690 -13.617 -21.402 1.00 0.00 O ATOM 0 H GLY A 75 8.949 -16.456 -18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.036 -15.653 -19.100 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.893 -16.059 -20.798 1.00 0.00 H new ATOM 1237 N ARG A 76 9.719 -13.280 -19.402 1.00 0.00 N ATOM 1238 CA ARG A 76 9.538 -11.853 -19.624 1.00 0.00 C ATOM 1239 C ARG A 76 10.357 -11.042 -18.631 1.00 0.00 C ATOM 1240 O ARG A 76 10.667 -11.511 -17.536 1.00 0.00 O ATOM 1241 CB ARG A 76 8.057 -11.499 -19.505 1.00 0.00 C ATOM 1242 CG ARG A 76 7.278 -12.284 -20.564 1.00 0.00 C ATOM 1243 CD ARG A 76 5.842 -11.775 -20.628 1.00 0.00 C ATOM 1244 NE ARG A 76 5.033 -12.646 -21.474 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.104 -12.148 -22.285 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.887 -10.861 -22.323 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.404 -12.949 -23.041 1.00 0.00 N ATOM 0 H ARG A 76 9.379 -13.618 -18.502 1.00 0.00 H new ATOM 0 HA ARG A 76 9.887 -11.608 -20.627 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.689 -11.742 -18.508 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.912 -10.428 -19.646 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.757 -12.174 -21.537 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.287 -13.347 -20.322 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.418 -11.735 -19.625 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.827 -10.758 -21.021 1.00 0.00 H new ATOM 0 HE ARG A 76 5.183 -13.654 -21.443 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.431 -10.234 -21.730 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.174 -10.482 -22.946 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.570 -13.955 -23.009 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.691 -12.569 -23.664 1.00 0.00 H new ATOM 1261 N SER A 77 10.716 -9.826 -19.030 1.00 0.00 N ATOM 1262 CA SER A 77 11.516 -8.966 -18.171 1.00 0.00 C ATOM 1263 C SER A 77 11.051 -9.088 -16.727 1.00 0.00 C ATOM 1264 O SER A 77 11.842 -9.422 -15.850 1.00 0.00 O ATOM 1265 CB SER A 77 11.394 -7.513 -18.630 1.00 0.00 C ATOM 1266 OG SER A 77 12.347 -6.719 -17.938 1.00 0.00 O ATOM 0 H SER A 77 10.468 -9.419 -19.932 1.00 0.00 H new ATOM 0 HA SER A 77 12.559 -9.277 -18.236 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.559 -7.444 -19.705 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.387 -7.142 -18.438 1.00 0.00 H new ATOM 0 HG SER A 77 12.272 -5.787 -18.232 1.00 0.00 H new ATOM 1272 N GLU A 78 9.761 -8.838 -16.500 1.00 0.00 N ATOM 1273 CA GLU A 78 9.174 -8.932 -15.161 1.00 0.00 C ATOM 1274 C GLU A 78 9.270 -7.601 -14.418 1.00 0.00 C ATOM 1275 O GLU A 78 8.524 -7.352 -13.471 1.00 0.00 O ATOM 1276 CB GLU A 78 9.859 -10.039 -14.352 1.00 0.00 C ATOM 1277 CG GLU A 78 11.034 -9.468 -13.553 1.00 0.00 C ATOM 1278 CD GLU A 78 10.620 -9.205 -12.109 1.00 0.00 C ATOM 1279 OE1 GLU A 78 9.452 -9.372 -11.804 1.00 0.00 O ATOM 1280 OE2 GLU A 78 11.481 -8.832 -11.329 1.00 0.00 O ATOM 0 H GLU A 78 9.100 -8.568 -17.228 1.00 0.00 H new ATOM 0 HA GLU A 78 8.119 -9.179 -15.277 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.141 -10.501 -13.675 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.213 -10.822 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.871 -10.166 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.379 -8.542 -14.013 1.00 0.00 H new ATOM 1287 N ASP A 79 10.188 -6.750 -14.856 1.00 0.00 N ATOM 1288 CA ASP A 79 10.368 -5.449 -14.224 1.00 0.00 C ATOM 1289 C ASP A 79 9.043 -4.697 -14.208 1.00 0.00 C ATOM 1290 O ASP A 79 8.810 -3.832 -13.362 1.00 0.00 O ATOM 1291 CB ASP A 79 11.422 -4.640 -14.982 1.00 0.00 C ATOM 1292 CG ASP A 79 12.783 -5.321 -14.864 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.919 -6.185 -14.013 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.669 -4.969 -15.626 1.00 0.00 O ATOM 0 H ASP A 79 10.815 -6.934 -15.639 1.00 0.00 H new ATOM 0 HA ASP A 79 10.708 -5.594 -13.198 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.140 -4.551 -16.031 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.476 -3.628 -14.579 1.00 0.00 H new ATOM 1299 N ILE A 80 8.180 -5.040 -15.157 1.00 0.00 N ATOM 1300 CA ILE A 80 6.869 -4.410 -15.272 1.00 0.00 C ATOM 1301 C ILE A 80 6.083 -4.499 -13.963 1.00 0.00 C ATOM 1302 O ILE A 80 5.098 -3.785 -13.779 1.00 0.00 O ATOM 1303 CB ILE A 80 6.082 -5.074 -16.402 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.619 -4.638 -16.330 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.164 -6.596 -16.279 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.970 -4.778 -17.708 1.00 0.00 C ATOM 0 H ILE A 80 8.365 -5.754 -15.861 1.00 0.00 H new ATOM 0 HA ILE A 80 7.018 -3.354 -15.495 1.00 0.00 H new ATOM 0 HB ILE A 80 6.511 -4.770 -17.357 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.084 -5.247 -15.602 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.554 -3.604 -15.990 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.600 -7.057 -17.089 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.206 -6.910 -16.338 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.745 -6.907 -15.322 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.927 -4.466 -17.652 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.499 -4.150 -18.425 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.021 -5.818 -18.030 1.00 0.00 H new ATOM 1318 N LEU A 81 6.519 -5.368 -13.056 1.00 0.00 N ATOM 1319 CA LEU A 81 5.833 -5.518 -11.773 1.00 0.00 C ATOM 1320 C LEU A 81 5.678 -4.162 -11.085 1.00 0.00 C ATOM 1321 O LEU A 81 4.800 -3.982 -10.242 1.00 0.00 O ATOM 1322 CB LEU A 81 6.606 -6.476 -10.860 1.00 0.00 C ATOM 1323 CG LEU A 81 6.002 -7.879 -10.950 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.083 -8.389 -12.390 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.778 -8.826 -10.030 1.00 0.00 C ATOM 0 H LEU A 81 7.332 -5.972 -13.180 1.00 0.00 H new ATOM 0 HA LEU A 81 4.843 -5.932 -11.964 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.656 -6.503 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.570 -6.120 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 81 4.957 -7.841 -10.642 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.651 -9.388 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.530 -7.717 -13.046 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.126 -8.426 -12.705 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.349 -9.826 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.823 -8.859 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.715 -8.468 -9.002 1.00 0.00 H new ATOM 1337 N LEU A 82 6.533 -3.210 -11.455 1.00 0.00 N ATOM 1338 CA LEU A 82 6.475 -1.874 -10.865 1.00 0.00 C ATOM 1339 C LEU A 82 5.069 -1.288 -10.975 1.00 0.00 C ATOM 1340 O LEU A 82 4.617 -0.564 -10.087 1.00 0.00 O ATOM 1341 CB LEU A 82 7.485 -0.947 -11.562 1.00 0.00 C ATOM 1342 CG LEU A 82 6.792 -0.045 -12.595 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.803 0.956 -13.140 1.00 0.00 C ATOM 1344 CD2 LEU A 82 6.263 -0.905 -13.744 1.00 0.00 C ATOM 0 H LEU A 82 7.266 -3.336 -12.153 1.00 0.00 H new ATOM 0 HA LEU A 82 6.730 -1.956 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.990 -0.331 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.252 -1.545 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 82 5.964 0.485 -12.125 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.318 1.600 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.189 1.565 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.626 0.421 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.771 -0.268 -14.479 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.093 -1.430 -14.217 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.548 -1.631 -13.356 1.00 0.00 H new ATOM 1356 N ASP A 83 4.396 -1.575 -12.087 1.00 0.00 N ATOM 1357 CA ASP A 83 3.060 -1.041 -12.327 1.00 0.00 C ATOM 1358 C ASP A 83 2.082 -1.431 -11.229 1.00 0.00 C ATOM 1359 O ASP A 83 1.254 -0.624 -10.812 1.00 0.00 O ATOM 1360 CB ASP A 83 2.525 -1.569 -13.655 1.00 0.00 C ATOM 1361 CG ASP A 83 2.230 -3.060 -13.544 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.823 -3.700 -12.691 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.416 -3.543 -14.315 1.00 0.00 O ATOM 0 H ASP A 83 4.753 -2.172 -12.833 1.00 0.00 H new ATOM 0 HA ASP A 83 3.147 0.045 -12.345 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.618 -1.030 -13.931 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.254 -1.392 -14.446 1.00 0.00 H new ATOM 1368 N TYR A 84 2.165 -2.673 -10.779 1.00 0.00 N ATOM 1369 CA TYR A 84 1.259 -3.146 -9.747 1.00 0.00 C ATOM 1370 C TYR A 84 1.478 -2.374 -8.454 1.00 0.00 C ATOM 1371 O TYR A 84 0.522 -2.008 -7.772 1.00 0.00 O ATOM 1372 CB TYR A 84 1.468 -4.642 -9.519 1.00 0.00 C ATOM 1373 CG TYR A 84 1.497 -5.357 -10.857 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.562 -5.041 -11.855 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.473 -6.332 -11.103 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.606 -5.700 -13.090 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.515 -6.988 -12.339 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.582 -6.671 -13.333 1.00 0.00 C ATOM 1379 OH TYR A 84 1.625 -7.318 -14.553 1.00 0.00 O ATOM 0 H TYR A 84 2.841 -3.363 -11.107 1.00 0.00 H new ATOM 0 HA TYR A 84 0.233 -2.980 -10.074 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.402 -4.812 -8.983 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.666 -5.042 -8.898 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.191 -4.290 -11.671 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.194 -6.578 -10.338 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.116 -5.458 -13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.268 -7.739 -12.526 1.00 0.00 H new ATOM 0 HH TYR A 84 1.201 -8.198 -14.472 1.00 0.00 H new ATOM 1389 N ARG A 85 2.737 -2.101 -8.133 1.00 0.00 N ATOM 1390 CA ARG A 85 3.040 -1.340 -6.931 1.00 0.00 C ATOM 1391 C ARG A 85 2.380 0.028 -7.038 1.00 0.00 C ATOM 1392 O ARG A 85 1.849 0.555 -6.063 1.00 0.00 O ATOM 1393 CB ARG A 85 4.554 -1.189 -6.773 1.00 0.00 C ATOM 1394 CG ARG A 85 5.204 -2.575 -6.681 1.00 0.00 C ATOM 1395 CD ARG A 85 4.848 -3.234 -5.345 1.00 0.00 C ATOM 1396 NE ARG A 85 5.652 -4.433 -5.140 1.00 0.00 N ATOM 1397 CZ ARG A 85 6.931 -4.351 -4.789 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.490 -3.182 -4.638 1.00 0.00 N ATOM 1399 NH2 ARG A 85 7.627 -5.439 -4.600 1.00 0.00 N ATOM 0 H ARG A 85 3.550 -2.390 -8.678 1.00 0.00 H new ATOM 0 HA ARG A 85 2.656 -1.863 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.965 -0.639 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.780 -0.610 -5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.864 -3.201 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.286 -2.485 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.017 -2.531 -4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 85 3.789 -3.491 -5.330 1.00 0.00 H new ATOM 0 HE ARG A 85 5.225 -5.351 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.945 -2.333 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.472 -3.117 -4.369 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.189 -6.352 -4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.609 -5.376 -4.331 1.00 0.00 H new ATOM 1413 N LEU A 86 2.392 0.580 -8.246 1.00 0.00 N ATOM 1414 CA LEU A 86 1.767 1.870 -8.498 1.00 0.00 C ATOM 1415 C LEU A 86 0.249 1.737 -8.392 1.00 0.00 C ATOM 1416 O LEU A 86 -0.428 2.599 -7.831 1.00 0.00 O ATOM 1417 CB LEU A 86 2.151 2.355 -9.900 1.00 0.00 C ATOM 1418 CG LEU A 86 3.578 2.907 -9.882 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.093 3.033 -11.316 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.576 4.289 -9.225 1.00 0.00 C ATOM 0 H LEU A 86 2.827 0.154 -9.064 1.00 0.00 H new ATOM 0 HA LEU A 86 2.112 2.593 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.078 1.533 -10.612 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.456 3.127 -10.231 1.00 0.00 H new ATOM 0 HG LEU A 86 4.223 2.232 -9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.110 3.426 -11.304 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.089 2.052 -11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.448 3.711 -11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.591 4.686 -9.210 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.932 4.961 -9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.204 4.206 -8.204 1.00 0.00 H new ATOM 1432 N THR A 87 -0.271 0.641 -8.941 1.00 0.00 N ATOM 1433 CA THR A 87 -1.704 0.372 -8.918 1.00 0.00 C ATOM 1434 C THR A 87 -2.188 0.046 -7.506 1.00 0.00 C ATOM 1435 O THR A 87 -3.275 0.458 -7.101 1.00 0.00 O ATOM 1436 CB THR A 87 -2.014 -0.806 -9.848 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.574 -0.497 -11.162 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.517 -1.080 -9.864 1.00 0.00 C ATOM 0 H THR A 87 0.283 -0.077 -9.409 1.00 0.00 H new ATOM 0 HA THR A 87 -2.225 1.268 -9.257 1.00 0.00 H new ATOM 0 HB THR A 87 -1.495 -1.694 -9.486 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.594 -0.504 -11.189 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.727 -1.919 -10.528 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.853 -1.322 -8.856 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.044 -0.195 -10.220 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.387 -0.715 -6.769 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.758 -1.109 -5.412 1.00 0.00 C ATOM 1448 C LEU A 88 -1.696 0.078 -4.452 1.00 0.00 C ATOM 1449 O LEU A 88 -2.638 0.331 -3.700 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.813 -2.224 -4.937 1.00 0.00 C ATOM 1451 CG LEU A 88 -1.187 -2.717 -3.529 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.571 -1.803 -2.467 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.710 -2.746 -3.359 1.00 0.00 C ATOM 0 H LEU A 88 -0.484 -1.070 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.786 -1.472 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.851 -3.058 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.213 -1.856 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.796 -3.727 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.843 -2.163 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.514 -1.807 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.945 -0.788 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.958 -3.097 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.111 -1.743 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.146 -3.419 -4.097 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.587 0.804 -4.472 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.429 1.952 -3.586 1.00 0.00 C ATOM 1467 C ILE A 89 -1.458 3.034 -3.899 1.00 0.00 C ATOM 1468 O ILE A 89 -2.064 3.601 -2.990 1.00 0.00 O ATOM 1469 CB ILE A 89 0.984 2.526 -3.718 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.999 1.448 -3.340 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.152 3.718 -2.770 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.409 1.935 -3.677 1.00 0.00 C ATOM 0 H ILE A 89 0.209 0.623 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.589 1.614 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 89 1.145 2.852 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.926 1.221 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.783 0.525 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.160 4.122 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.425 4.490 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.991 3.391 -1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.133 1.166 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.478 2.140 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.622 2.846 -3.119 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.643 3.329 -5.180 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.593 4.361 -5.574 1.00 0.00 C ATOM 1486 C ASP A 90 -4.029 3.948 -5.251 1.00 0.00 C ATOM 1487 O ASP A 90 -4.851 4.789 -4.885 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.444 4.680 -7.066 1.00 0.00 C ATOM 1489 CG ASP A 90 -2.838 3.487 -7.929 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.521 2.616 -7.429 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -2.451 3.469 -9.086 1.00 0.00 O ATOM 0 H ASP A 90 -1.156 2.876 -5.953 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.371 5.261 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -3.067 5.537 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.413 4.961 -7.279 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.329 2.657 -5.372 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.674 2.173 -5.074 1.00 0.00 C ATOM 1498 C VAL A 91 -5.977 2.337 -3.591 1.00 0.00 C ATOM 1499 O VAL A 91 -7.032 2.847 -3.212 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.810 0.701 -5.466 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.088 0.130 -4.853 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.887 0.582 -6.991 1.00 0.00 C ATOM 0 H VAL A 91 -3.670 1.937 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.386 2.762 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.946 0.147 -5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.188 -0.919 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.040 0.215 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.949 0.687 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.984 -0.467 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.752 1.136 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.980 0.993 -7.434 1.00 0.00 H new ATOM 1512 N ILE A 92 -5.039 1.906 -2.752 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.210 2.018 -1.310 1.00 0.00 C ATOM 1514 C ILE A 92 -5.359 3.474 -0.904 1.00 0.00 C ATOM 1515 O ILE A 92 -6.210 3.816 -0.086 1.00 0.00 O ATOM 1516 CB ILE A 92 -4.000 1.417 -0.594 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.926 -0.081 -0.887 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.131 1.637 0.913 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.658 -0.658 -0.253 1.00 0.00 C ATOM 0 H ILE A 92 -4.160 1.479 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.111 1.475 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.092 1.903 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.807 -0.585 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.919 -0.253 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.267 1.207 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.180 2.706 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.040 1.155 1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.602 -1.727 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.783 -0.161 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.685 -0.498 0.825 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.518 4.322 -1.480 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.543 5.746 -1.173 1.00 0.00 C ATOM 1533 C ALA A 93 -5.885 6.367 -1.541 1.00 0.00 C ATOM 1534 O ALA A 93 -6.465 7.121 -0.760 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.435 6.453 -1.945 1.00 0.00 C ATOM 0 H ALA A 93 -3.810 4.049 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.390 5.865 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.454 7.518 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.469 6.037 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.588 6.310 -3.015 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.370 6.055 -2.737 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.641 6.599 -3.192 1.00 0.00 C ATOM 1543 C HIS A 94 -8.765 6.174 -2.251 1.00 0.00 C ATOM 1544 O HIS A 94 -9.556 7.006 -1.785 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.934 6.105 -4.612 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.924 7.023 -5.275 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.090 6.554 -5.862 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -8.933 8.384 -5.459 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.745 7.616 -6.367 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.083 8.755 -6.150 1.00 0.00 N ATOM 0 H HIS A 94 -5.908 5.435 -3.402 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.580 7.687 -3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.012 6.069 -5.192 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.330 5.090 -4.580 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.165 9.063 -5.119 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.691 7.554 -6.885 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.361 9.696 -6.430 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.828 4.879 -1.962 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.856 4.370 -1.069 1.00 0.00 C ATOM 1561 C LEU A 95 -9.593 4.865 0.355 1.00 0.00 C ATOM 1562 O LEU A 95 -10.521 5.148 1.111 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.926 2.836 -1.151 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.129 2.181 -0.023 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.050 1.946 1.170 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.589 0.831 -0.492 1.00 0.00 C ATOM 0 H LEU A 95 -8.189 4.174 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.831 4.749 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.966 2.514 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.538 2.503 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.302 2.833 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.487 1.479 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.453 2.899 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.870 1.292 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.021 0.366 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.420 0.183 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.940 0.979 -1.355 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.315 5.011 0.705 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.960 5.523 2.023 1.00 0.00 C ATOM 1580 C CYS A 96 -8.368 6.985 2.115 1.00 0.00 C ATOM 1581 O CYS A 96 -8.737 7.476 3.182 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.452 5.419 2.264 1.00 0.00 C ATOM 1583 SG CYS A 96 -6.065 3.871 3.116 1.00 0.00 S ATOM 0 H CYS A 96 -7.522 4.786 0.104 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.479 4.929 2.775 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.920 5.463 1.314 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -6.112 6.266 2.860 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.279 7.677 0.983 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.625 9.090 0.932 1.00 0.00 C ATOM 1590 C GLU A 97 -10.080 9.311 1.325 1.00 0.00 C ATOM 1591 O GLU A 97 -10.385 10.234 2.080 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.376 9.640 -0.474 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.629 11.149 -0.486 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.429 11.701 -1.894 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.990 10.948 -2.746 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.712 12.870 -2.096 1.00 0.00 O ATOM 0 H GLU A 97 -7.972 7.283 0.094 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.993 9.621 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.352 9.430 -0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.032 9.145 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.643 11.359 -0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.950 11.645 0.208 1.00 0.00 H new ATOM 1603 N MET A 98 -10.983 8.470 0.825 1.00 0.00 N ATOM 1604 CA MET A 98 -12.386 8.629 1.172 1.00 0.00 C ATOM 1605 C MET A 98 -12.597 8.349 2.658 1.00 0.00 C ATOM 1606 O MET A 98 -13.344 9.065 3.321 1.00 0.00 O ATOM 1607 CB MET A 98 -13.268 7.720 0.321 1.00 0.00 C ATOM 1608 CG MET A 98 -12.700 6.309 0.317 1.00 0.00 C ATOM 1609 SD MET A 98 -13.900 5.163 -0.412 1.00 0.00 S ATOM 1610 CE MET A 98 -14.571 6.267 -1.681 1.00 0.00 C ATOM 0 H MET A 98 -10.774 7.694 0.197 1.00 0.00 H new ATOM 0 HA MET A 98 -12.675 9.660 0.967 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.284 7.712 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 98 -13.324 8.102 -0.698 1.00 0.00 H new ATOM 0 HG2 MET A 98 -11.769 6.284 -0.250 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.462 6.001 1.335 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.162 5.688 -2.391 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.204 7.020 -1.211 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.752 6.758 -2.206 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.912 7.333 3.198 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.048 7.054 4.627 1.00 0.00 C ATOM 1622 C TYR A 99 -11.705 8.311 5.419 1.00 0.00 C ATOM 1623 O TYR A 99 -12.388 8.658 6.382 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.129 5.906 5.078 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.766 4.555 4.813 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -13.029 4.259 5.350 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.087 3.586 4.059 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.608 3.003 5.129 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.671 2.330 3.839 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.931 2.040 4.374 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.505 0.803 4.160 1.00 0.00 O ATOM 0 H TYR A 99 -11.282 6.714 2.688 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.079 6.751 4.812 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.177 5.971 4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.913 6.006 6.142 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.554 5.000 5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.113 3.808 3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.580 2.778 5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.148 1.586 3.256 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.904 0.253 3.615 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.650 8.997 4.991 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.228 10.228 5.649 1.00 0.00 C ATOM 1643 C ARG A 100 -11.345 11.267 5.589 1.00 0.00 C ATOM 1644 O ARG A 100 -11.624 11.958 6.569 1.00 0.00 O ATOM 1645 CB ARG A 100 -8.983 10.779 4.948 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.477 12.024 5.682 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.324 12.641 4.887 1.00 0.00 C ATOM 1648 NE ARG A 100 -6.760 13.780 5.601 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.177 15.019 5.358 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.126 15.228 4.488 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -6.639 16.025 5.994 1.00 0.00 N ATOM 0 H ARG A 100 -10.074 8.723 4.195 1.00 0.00 H new ATOM 0 HA ARG A 100 -9.999 10.012 6.693 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.203 10.019 4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.218 11.027 3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.284 12.747 5.796 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.143 11.759 6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.550 11.892 4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.680 12.959 3.907 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.033 13.624 6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.548 14.441 3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.446 16.178 4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.899 15.860 6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.959 16.976 5.808 1.00 0.00 H new ATOM 1665 N ARG A 101 -11.975 11.366 4.422 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.060 12.320 4.213 1.00 0.00 C ATOM 1667 C ARG A 101 -14.337 11.867 4.914 1.00 0.00 C ATOM 1668 O ARG A 101 -15.194 12.687 5.250 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.325 12.468 2.716 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.069 13.008 2.035 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.337 13.195 0.543 1.00 0.00 C ATOM 1672 NE ARG A 101 -13.296 14.274 0.333 1.00 0.00 N ATOM 1673 CZ ARG A 101 -13.948 14.399 -0.817 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -13.735 13.546 -1.782 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -14.803 15.371 -0.981 1.00 0.00 N ATOM 0 H ARG A 101 -11.753 10.797 3.606 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.760 13.278 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.601 11.505 2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.164 13.144 2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.779 13.958 2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.238 12.318 2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.405 13.421 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.722 12.269 0.117 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.469 14.944 1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.069 12.785 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.235 13.641 -2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.971 16.035 -0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.303 15.466 -1.865 1.00 0.00 H new ATOM 1689 N SER A 102 -14.463 10.563 5.129 1.00 0.00 N ATOM 1690 CA SER A 102 -15.646 10.020 5.785 1.00 0.00 C ATOM 1691 C SER A 102 -15.612 10.341 7.270 1.00 0.00 C ATOM 1692 O SER A 102 -16.471 9.897 8.034 1.00 0.00 O ATOM 1693 CB SER A 102 -15.709 8.505 5.592 1.00 0.00 C ATOM 1694 OG SER A 102 -15.955 8.213 4.223 1.00 0.00 O ATOM 0 H SER A 102 -13.767 9.867 4.861 1.00 0.00 H new ATOM 0 HA SER A 102 -16.530 10.474 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.772 8.048 5.910 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.498 8.081 6.213 1.00 0.00 H new ATOM 0 HG SER A 102 -16.358 7.323 4.146 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.610 11.109 7.670 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.463 11.479 9.066 1.00 0.00 C ATOM 1702 C ILE A 103 -14.638 12.991 9.225 1.00 0.00 C ATOM 1703 O ILE A 103 -13.749 13.760 8.858 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.076 11.069 9.552 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.584 9.870 8.725 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.163 10.674 11.027 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.738 8.945 9.602 1.00 0.00 C ATOM 0 H ILE A 103 -13.892 11.485 7.051 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.224 10.970 9.658 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.379 11.899 9.436 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.435 9.323 8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.996 10.219 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.176 10.379 11.384 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.521 11.522 11.610 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.854 9.839 11.140 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.393 8.098 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.878 9.494 9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.340 8.584 10.436 1.00 0.00 H new ATOM 1719 N PRO A 104 -15.758 13.432 9.742 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.030 14.886 9.922 1.00 0.00 C ATOM 1721 C PRO A 104 -15.298 15.473 11.124 1.00 0.00 C ATOM 1722 O PRO A 104 -15.838 15.536 12.229 1.00 0.00 O ATOM 1723 CB PRO A 104 -17.545 14.943 10.114 1.00 0.00 C ATOM 1724 CG PRO A 104 -17.923 13.618 10.693 1.00 0.00 C ATOM 1725 CD PRO A 104 -16.881 12.605 10.212 1.00 0.00 C ATOM 0 HA PRO A 104 -15.679 15.477 9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -17.826 15.758 10.781 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.055 15.117 9.166 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -17.942 13.664 11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -18.922 13.327 10.369 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.574 11.938 11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.275 11.978 9.412 1.00 0.00 H new ATOM 1895 N ALA B 208 4.285 27.050 10.447 1.00 0.00 N ATOM 1896 CA ALA B 208 5.579 26.402 10.633 1.00 0.00 C ATOM 1897 C ALA B 208 5.431 25.109 11.430 1.00 0.00 C ATOM 1898 O ALA B 208 6.113 24.123 11.152 1.00 0.00 O ATOM 1899 CB ALA B 208 6.537 27.345 11.357 1.00 0.00 C ATOM 0 HA ALA B 208 5.982 26.159 9.650 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.500 26.853 11.491 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.672 28.251 10.766 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.124 27.606 12.331 1.00 0.00 H new ATOM 1905 N ASP B 209 4.541 25.110 12.418 1.00 0.00 N ATOM 1906 CA ASP B 209 4.332 23.914 13.227 1.00 0.00 C ATOM 1907 C ASP B 209 3.964 22.744 12.327 1.00 0.00 C ATOM 1908 O ASP B 209 4.439 21.626 12.518 1.00 0.00 O ATOM 1909 CB ASP B 209 3.211 24.143 14.240 1.00 0.00 C ATOM 1910 CG ASP B 209 3.648 25.168 15.282 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.828 25.475 15.323 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.795 25.630 16.021 1.00 0.00 O ATOM 0 H ASP B 209 3.963 25.910 12.675 1.00 0.00 H new ATOM 0 HA ASP B 209 5.255 23.692 13.763 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.314 24.492 13.729 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.954 23.203 14.728 1.00 0.00 H new ATOM 1917 N LYS B 210 3.124 23.013 11.335 1.00 0.00 N ATOM 1918 CA LYS B 210 2.722 21.971 10.406 1.00 0.00 C ATOM 1919 C LYS B 210 3.950 21.451 9.675 1.00 0.00 C ATOM 1920 O LYS B 210 4.157 20.244 9.570 1.00 0.00 O ATOM 1921 CB LYS B 210 1.712 22.519 9.399 1.00 0.00 C ATOM 1922 CG LYS B 210 1.165 21.376 8.543 1.00 0.00 C ATOM 1923 CD LYS B 210 0.158 20.565 9.362 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.224 20.652 8.710 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.163 20.072 7.339 1.00 0.00 N ATOM 0 H LYS B 210 2.715 23.930 11.157 1.00 0.00 H new ATOM 0 HA LYS B 210 2.253 21.158 10.960 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.896 23.017 9.922 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.187 23.267 8.764 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.686 21.774 7.648 1.00 0.00 H new ATOM 0 HG3 LYS B 210 1.980 20.734 8.210 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.478 19.525 9.423 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.114 20.945 10.383 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.956 20.114 9.312 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.551 21.691 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.077 19.634 7.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.955 20.825 6.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.414 19.352 7.300 1.00 0.00 H new ATOM 1939 N ARG B 211 4.781 22.373 9.195 1.00 0.00 N ATOM 1940 CA ARG B 211 6.000 21.981 8.506 1.00 0.00 C ATOM 1941 C ARG B 211 6.907 21.227 9.462 1.00 0.00 C ATOM 1942 O ARG B 211 7.556 20.252 9.084 1.00 0.00 O ATOM 1943 CB ARG B 211 6.733 23.198 7.947 1.00 0.00 C ATOM 1944 CG ARG B 211 8.096 22.754 7.416 1.00 0.00 C ATOM 1945 CD ARG B 211 7.906 21.603 6.424 1.00 0.00 C ATOM 1946 NE ARG B 211 8.963 21.610 5.421 1.00 0.00 N ATOM 1947 CZ ARG B 211 8.915 20.790 4.375 1.00 0.00 C ATOM 1948 NH1 ARG B 211 7.907 19.972 4.239 1.00 0.00 N ATOM 1949 NH2 ARG B 211 9.870 20.806 3.483 1.00 0.00 N ATOM 0 H ARG B 211 4.634 23.380 9.270 1.00 0.00 H new ATOM 0 HA ARG B 211 5.729 21.335 7.671 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.149 23.656 7.149 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.859 23.952 8.724 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.598 23.590 6.928 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.734 22.436 8.241 1.00 0.00 H new ATOM 0 HD2 ARG B 211 7.909 20.652 6.957 1.00 0.00 H new ATOM 0 HD3 ARG B 211 6.935 21.692 5.937 1.00 0.00 H new ATOM 0 HE ARG B 211 9.749 22.252 5.522 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.160 19.963 4.933 1.00 0.00 H new ATOM 0 HH12 ARG B 211 7.866 19.341 3.438 1.00 0.00 H new ATOM 0 HH21 ARG B 211 10.655 21.449 3.588 1.00 0.00 H new ATOM 0 HH22 ARG B 211 9.830 20.176 2.682 1.00 0.00 H new ATOM 1963 N LYS B 212 6.926 21.669 10.714 1.00 0.00 N ATOM 1964 CA LYS B 212 7.735 21.004 11.719 1.00 0.00 C ATOM 1965 C LYS B 212 7.323 19.546 11.765 1.00 0.00 C ATOM 1966 O LYS B 212 8.161 18.647 11.710 1.00 0.00 O ATOM 1967 CB LYS B 212 7.509 21.653 13.088 1.00 0.00 C ATOM 1968 CG LYS B 212 8.309 20.903 14.153 1.00 0.00 C ATOM 1969 CD LYS B 212 7.778 21.262 15.542 1.00 0.00 C ATOM 1970 CE LYS B 212 7.984 22.755 15.804 1.00 0.00 C ATOM 1971 NZ LYS B 212 9.423 23.098 15.630 1.00 0.00 N ATOM 0 H LYS B 212 6.397 22.474 11.051 1.00 0.00 H new ATOM 0 HA LYS B 212 8.792 21.091 11.468 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.814 22.699 13.060 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.448 21.637 13.338 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.232 19.828 13.990 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.365 21.162 14.078 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.719 21.014 15.612 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.294 20.675 16.302 1.00 0.00 H new ATOM 0 HE2 LYS B 212 7.374 23.343 15.118 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.659 23.006 16.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.689 23.836 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 10.004 22.251 15.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.582 23.447 14.663 1.00 0.00 H new ATOM 1985 N LEU B 213 6.017 19.323 11.816 1.00 0.00 N ATOM 1986 CA LEU B 213 5.494 17.969 11.809 1.00 0.00 C ATOM 1987 C LEU B 213 6.053 17.243 10.600 1.00 0.00 C ATOM 1988 O LEU B 213 6.744 16.235 10.734 1.00 0.00 O ATOM 1989 CB LEU B 213 3.963 18.001 11.717 1.00 0.00 C ATOM 1990 CG LEU B 213 3.294 17.885 13.098 1.00 0.00 C ATOM 1991 CD1 LEU B 213 2.927 16.426 13.351 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.223 18.369 14.218 1.00 0.00 C ATOM 0 H LEU B 213 5.309 20.055 11.862 1.00 0.00 H new ATOM 0 HA LEU B 213 5.784 17.457 12.727 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.649 18.929 11.240 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.622 17.184 11.080 1.00 0.00 H new ATOM 0 HG LEU B 213 2.404 18.514 13.099 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.452 16.334 14.328 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.237 16.085 12.579 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.829 15.815 13.327 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.716 18.272 15.178 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.131 17.766 14.224 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.483 19.414 14.049 1.00 0.00 H new ATOM 2004 N LEU B 214 5.776 17.786 9.420 1.00 0.00 N ATOM 2005 CA LEU B 214 6.265 17.193 8.188 1.00 0.00 C ATOM 2006 C LEU B 214 7.758 16.965 8.284 1.00 0.00 C ATOM 2007 O LEU B 214 8.258 15.896 7.937 1.00 0.00 O ATOM 2008 CB LEU B 214 5.982 18.134 7.024 1.00 0.00 C ATOM 2009 CG LEU B 214 4.483 18.403 6.933 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.198 19.291 5.724 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.747 17.081 6.770 1.00 0.00 C ATOM 0 H LEU B 214 5.219 18.631 9.294 1.00 0.00 H new ATOM 0 HA LEU B 214 5.760 16.240 8.027 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.522 19.071 7.162 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.340 17.694 6.093 1.00 0.00 H new ATOM 0 HG LEU B 214 4.145 18.904 7.840 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.127 19.484 5.658 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.731 20.236 5.833 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.533 18.788 4.816 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.675 17.267 6.704 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.086 16.586 5.860 1.00 0.00 H new ATOM 0 HD23 LEU B 214 3.952 16.442 7.629 1.00 0.00 H new ATOM 2023 N ASP B 215 8.465 17.966 8.784 1.00 0.00 N ATOM 2024 CA ASP B 215 9.899 17.839 8.945 1.00 0.00 C ATOM 2025 C ASP B 215 10.187 16.617 9.807 1.00 0.00 C ATOM 2026 O ASP B 215 11.094 15.831 9.523 1.00 0.00 O ATOM 2027 CB ASP B 215 10.469 19.091 9.614 1.00 0.00 C ATOM 2028 CG ASP B 215 10.381 20.279 8.661 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.115 20.057 7.491 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.583 21.393 9.116 1.00 0.00 O ATOM 0 H ASP B 215 8.075 18.861 9.080 1.00 0.00 H new ATOM 0 HA ASP B 215 10.368 17.725 7.968 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.918 19.307 10.529 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.507 18.920 9.900 1.00 0.00 H new ATOM 2035 N GLU B 216 9.386 16.459 10.857 1.00 0.00 N ATOM 2036 CA GLU B 216 9.534 15.324 11.758 1.00 0.00 C ATOM 2037 C GLU B 216 9.011 14.048 11.104 1.00 0.00 C ATOM 2038 O GLU B 216 9.626 12.991 11.221 1.00 0.00 O ATOM 2039 CB GLU B 216 8.781 15.583 13.065 1.00 0.00 C ATOM 2040 CG GLU B 216 9.445 16.740 13.813 1.00 0.00 C ATOM 2041 CD GLU B 216 10.899 16.399 14.119 1.00 0.00 C ATOM 2042 OE1 GLU B 216 11.229 15.224 14.100 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.663 17.318 14.368 1.00 0.00 O ATOM 0 H GLU B 216 8.632 17.100 11.103 1.00 0.00 H new ATOM 0 HA GLU B 216 10.594 15.197 11.977 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.738 15.822 12.856 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.785 14.686 13.684 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.395 17.648 13.212 1.00 0.00 H new ATOM 0 HG3 GLU B 216 8.907 16.941 14.740 1.00 0.00 H new ATOM 2050 N LEU B 217 7.883 14.149 10.401 1.00 0.00 N ATOM 2051 CA LEU B 217 7.321 12.984 9.737 1.00 0.00 C ATOM 2052 C LEU B 217 8.337 12.422 8.755 1.00 0.00 C ATOM 2053 O LEU B 217 8.490 11.207 8.627 1.00 0.00 O ATOM 2054 CB LEU B 217 6.045 13.362 8.977 1.00 0.00 C ATOM 2055 CG LEU B 217 4.972 13.875 9.940 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.666 14.072 9.173 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.761 12.863 11.071 1.00 0.00 C ATOM 0 H LEU B 217 7.352 15.011 10.280 1.00 0.00 H new ATOM 0 HA LEU B 217 7.076 12.237 10.492 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.271 14.128 8.236 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.669 12.495 8.434 1.00 0.00 H new ATOM 0 HG LEU B 217 5.291 14.824 10.371 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.896 14.438 9.853 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.819 14.798 8.374 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.349 13.121 8.744 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.996 13.234 11.753 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.441 11.909 10.651 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.696 12.725 11.615 1.00 0.00 H new ATOM 2069 N ARG B 218 9.038 13.319 8.074 1.00 0.00 N ATOM 2070 CA ARG B 218 10.052 12.909 7.117 1.00 0.00 C ATOM 2071 C ARG B 218 11.139 12.102 7.817 1.00 0.00 C ATOM 2072 O ARG B 218 11.505 11.017 7.366 1.00 0.00 O ATOM 2073 CB ARG B 218 10.662 14.146 6.458 1.00 0.00 C ATOM 2074 CG ARG B 218 11.756 13.722 5.480 1.00 0.00 C ATOM 2075 CD ARG B 218 12.336 14.967 4.809 1.00 0.00 C ATOM 2076 NE ARG B 218 11.331 15.582 3.952 1.00 0.00 N ATOM 2077 CZ ARG B 218 11.679 16.339 2.917 1.00 0.00 C ATOM 2078 NH1 ARG B 218 12.940 16.552 2.662 1.00 0.00 N ATOM 2079 NH2 ARG B 218 10.760 16.869 2.159 1.00 0.00 N ATOM 0 H ARG B 218 8.923 14.328 8.167 1.00 0.00 H new ATOM 0 HA ARG B 218 9.591 12.284 6.353 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.890 14.708 5.933 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.077 14.808 7.218 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.541 13.178 6.006 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.348 13.046 4.729 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.666 15.679 5.566 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.213 14.698 4.220 1.00 0.00 H new ATOM 0 HE ARG B 218 10.342 15.429 4.150 1.00 0.00 H new ATOM 0 HH11 ARG B 218 13.658 16.138 3.257 1.00 0.00 H new ATOM 0 HH12 ARG B 218 13.209 17.133 1.868 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.774 16.702 2.361 1.00 0.00 H new ATOM 0 HH22 ARG B 218 11.027 17.450 1.364 1.00 0.00 H new ATOM 2093 N SER B 219 11.639 12.630 8.931 1.00 0.00 N ATOM 2094 CA SER B 219 12.670 11.932 9.690 1.00 0.00 C ATOM 2095 C SER B 219 12.097 10.665 10.318 1.00 0.00 C ATOM 2096 O SER B 219 12.730 9.610 10.295 1.00 0.00 O ATOM 2097 CB SER B 219 13.228 12.844 10.784 1.00 0.00 C ATOM 2098 OG SER B 219 14.386 12.243 11.350 1.00 0.00 O ATOM 0 H SER B 219 11.351 13.527 9.323 1.00 0.00 H new ATOM 0 HA SER B 219 13.476 11.658 9.009 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.477 13.820 10.368 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.476 13.009 11.555 1.00 0.00 H new ATOM 0 HG SER B 219 14.747 12.825 12.051 1.00 0.00 H new ATOM 2104 N ILE B 220 10.892 10.775 10.877 1.00 0.00 N ATOM 2105 CA ILE B 220 10.249 9.626 11.504 1.00 0.00 C ATOM 2106 C ILE B 220 10.002 8.523 10.483 1.00 0.00 C ATOM 2107 O ILE B 220 10.362 7.369 10.718 1.00 0.00 O ATOM 2108 CB ILE B 220 8.937 10.053 12.164 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.251 11.020 13.307 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.217 8.823 12.727 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.964 11.694 13.780 1.00 0.00 C ATOM 0 H ILE B 220 10.349 11.638 10.908 1.00 0.00 H new ATOM 0 HA ILE B 220 10.914 9.232 12.272 1.00 0.00 H new ATOM 0 HB ILE B 220 8.297 10.538 11.427 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.716 10.483 14.133 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.966 11.773 12.974 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.283 9.131 13.196 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.003 8.124 11.918 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.852 8.337 13.468 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.192 12.382 14.594 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.517 12.246 12.953 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.264 10.936 14.131 1.00 0.00 H new ATOM 2123 N TYR B 221 9.413 8.866 9.339 1.00 0.00 N ATOM 2124 CA TYR B 221 9.177 7.856 8.320 1.00 0.00 C ATOM 2125 C TYR B 221 10.498 7.198 7.985 1.00 0.00 C ATOM 2126 O TYR B 221 10.622 5.973 7.927 1.00 0.00 O ATOM 2127 CB TYR B 221 8.602 8.493 7.059 1.00 0.00 C ATOM 2128 CG TYR B 221 8.321 7.412 6.043 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.176 6.614 6.163 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.211 7.203 4.984 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.925 5.606 5.224 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.959 6.197 4.045 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.816 5.397 4.165 1.00 0.00 C ATOM 2134 OH TYR B 221 7.569 4.404 3.240 1.00 0.00 O ATOM 0 H TYR B 221 9.100 9.807 9.102 1.00 0.00 H new ATOM 0 HA TYR B 221 8.464 7.122 8.696 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.686 9.034 7.295 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.305 9.219 6.651 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.487 6.776 6.979 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.093 7.819 4.891 1.00 0.00 H new ATOM 0 HE1 TYR B 221 6.043 4.989 5.317 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.646 6.037 3.227 1.00 0.00 H new ATOM 0 HH TYR B 221 8.372 3.854 3.128 1.00 0.00 H new ATOM 2144 N ARG B 222 11.485 8.049 7.787 1.00 0.00 N ATOM 2145 CA ARG B 222 12.833 7.613 7.477 1.00 0.00 C ATOM 2146 C ARG B 222 13.357 6.666 8.552 1.00 0.00 C ATOM 2147 O ARG B 222 13.968 5.643 8.246 1.00 0.00 O ATOM 2148 CB ARG B 222 13.728 8.842 7.386 1.00 0.00 C ATOM 2149 CG ARG B 222 15.166 8.416 7.139 1.00 0.00 C ATOM 2150 CD ARG B 222 15.991 9.652 6.790 1.00 0.00 C ATOM 2151 NE ARG B 222 16.063 10.543 7.940 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.679 10.171 9.059 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.256 9.003 9.128 1.00 0.00 N ATOM 2154 NH2 ARG B 222 16.709 10.975 10.085 1.00 0.00 N ATOM 0 H ARG B 222 11.376 9.062 7.836 1.00 0.00 H new ATOM 0 HA ARG B 222 12.831 7.075 6.529 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.388 9.492 6.579 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.664 9.419 8.309 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.573 7.928 8.025 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.211 7.690 6.327 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.995 9.355 6.486 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.542 10.172 5.944 1.00 0.00 H new ATOM 0 HE ARG B 222 15.634 11.467 7.887 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.235 8.375 8.324 1.00 0.00 H new ATOM 0 HH12 ARG B 222 17.728 8.717 9.986 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.260 11.889 10.030 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.181 10.690 10.943 1.00 0.00 H new ATOM 2168 N THR B 223 13.113 7.013 9.810 1.00 0.00 N ATOM 2169 CA THR B 223 13.565 6.181 10.920 1.00 0.00 C ATOM 2170 C THR B 223 12.941 4.794 10.837 1.00 0.00 C ATOM 2171 O THR B 223 13.600 3.790 11.106 1.00 0.00 O ATOM 2172 CB THR B 223 13.193 6.828 12.256 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.709 8.151 12.300 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.787 6.006 13.400 1.00 0.00 C ATOM 0 H THR B 223 12.610 7.856 10.086 1.00 0.00 H new ATOM 0 HA THR B 223 14.649 6.088 10.855 1.00 0.00 H new ATOM 0 HB THR B 223 12.108 6.860 12.358 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.163 8.734 11.732 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.523 6.465 14.353 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.390 4.992 13.364 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.872 5.975 13.300 1.00 0.00 H new ATOM 2182 N ILE B 224 11.666 4.743 10.464 1.00 0.00 N ATOM 2183 CA ILE B 224 10.969 3.467 10.349 1.00 0.00 C ATOM 2184 C ILE B 224 11.730 2.539 9.408 1.00 0.00 C ATOM 2185 O ILE B 224 11.920 1.356 9.693 1.00 0.00 O ATOM 2186 CB ILE B 224 9.571 3.676 9.757 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.708 4.533 10.683 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.900 2.318 9.562 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.476 5.016 9.918 1.00 0.00 C ATOM 0 H ILE B 224 11.100 5.561 10.238 1.00 0.00 H new ATOM 0 HA ILE B 224 10.899 3.033 11.346 1.00 0.00 H new ATOM 0 HB ILE B 224 9.672 4.190 8.801 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.405 3.955 11.556 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.281 5.385 11.048 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.905 2.461 9.141 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.498 1.711 8.882 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.818 1.811 10.524 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.857 5.628 10.574 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.790 5.609 9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.901 4.156 9.574 1.00 0.00 H new ATOM 2201 N VAL B 225 12.132 3.092 8.266 1.00 0.00 N ATOM 2202 CA VAL B 225 12.841 2.327 7.242 1.00 0.00 C ATOM 2203 C VAL B 225 14.170 1.766 7.753 1.00 0.00 C ATOM 2204 O VAL B 225 14.483 0.598 7.528 1.00 0.00 O ATOM 2205 CB VAL B 225 13.105 3.235 6.040 1.00 0.00 C ATOM 2206 CG1 VAL B 225 14.025 2.525 5.052 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.780 3.567 5.351 1.00 0.00 C ATOM 0 H VAL B 225 11.978 4.071 8.025 1.00 0.00 H new ATOM 0 HA VAL B 225 12.214 1.481 6.962 1.00 0.00 H new ATOM 0 HB VAL B 225 13.581 4.155 6.381 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.211 3.175 4.197 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.970 2.288 5.540 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.552 1.604 4.712 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.968 4.214 4.494 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.305 2.646 5.013 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.122 4.078 6.054 1.00 0.00 H new ATOM 2217 N LEU B 226 14.952 2.606 8.421 1.00 0.00 N ATOM 2218 CA LEU B 226 16.252 2.188 8.935 1.00 0.00 C ATOM 2219 C LEU B 226 16.123 1.047 9.939 1.00 0.00 C ATOM 2220 O LEU B 226 16.954 0.138 9.968 1.00 0.00 O ATOM 2221 CB LEU B 226 16.922 3.376 9.623 1.00 0.00 C ATOM 2222 CG LEU B 226 17.024 4.549 8.649 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.581 5.768 9.382 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.964 4.179 7.501 1.00 0.00 C ATOM 0 H LEU B 226 14.710 3.577 8.619 1.00 0.00 H new ATOM 0 HA LEU B 226 16.849 1.836 8.094 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.348 3.670 10.502 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.915 3.093 9.971 1.00 0.00 H new ATOM 0 HG LEU B 226 16.035 4.778 8.252 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.655 6.607 8.690 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.916 6.034 10.204 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.570 5.535 9.776 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.037 5.016 6.806 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.953 3.951 7.899 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.574 3.306 6.978 1.00 0.00 H new ATOM 2236 N GLU B 227 15.099 1.114 10.779 1.00 0.00 N ATOM 2237 CA GLU B 227 14.893 0.101 11.802 1.00 0.00 C ATOM 2238 C GLU B 227 14.058 -1.068 11.289 1.00 0.00 C ATOM 2239 O GLU B 227 13.856 -2.051 11.999 1.00 0.00 O ATOM 2240 CB GLU B 227 14.206 0.740 13.008 1.00 0.00 C ATOM 2241 CG GLU B 227 15.048 1.918 13.508 1.00 0.00 C ATOM 2242 CD GLU B 227 14.461 2.472 14.801 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.410 2.000 15.202 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.073 3.360 15.374 1.00 0.00 O ATOM 0 H GLU B 227 14.401 1.857 10.772 1.00 0.00 H new ATOM 0 HA GLU B 227 15.867 -0.296 12.087 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.208 1.083 12.733 1.00 0.00 H new ATOM 0 HB3 GLU B 227 14.082 0.004 13.802 1.00 0.00 H new ATOM 0 HG2 GLU B 227 16.076 1.595 13.675 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.079 2.700 12.750 1.00 0.00 H new ATOM 2251 N TYR B 228 13.563 -0.958 10.063 1.00 0.00 N ATOM 2252 CA TYR B 228 12.746 -2.021 9.491 1.00 0.00 C ATOM 2253 C TYR B 228 13.486 -3.356 9.564 1.00 0.00 C ATOM 2254 O TYR B 228 12.869 -4.409 9.727 1.00 0.00 O ATOM 2255 CB TYR B 228 12.402 -1.702 8.033 1.00 0.00 C ATOM 2256 CG TYR B 228 11.291 -2.615 7.563 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.954 -2.267 7.800 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.594 -3.808 6.891 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.923 -3.109 7.367 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.559 -4.649 6.457 1.00 0.00 C ATOM 2261 CZ TYR B 228 9.225 -4.299 6.695 1.00 0.00 C ATOM 2262 OH TYR B 228 8.207 -5.129 6.266 1.00 0.00 O ATOM 0 H TYR B 228 13.710 -0.155 9.452 1.00 0.00 H new ATOM 0 HA TYR B 228 11.823 -2.093 10.067 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.094 -0.660 7.941 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.283 -1.831 7.404 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.719 -1.348 8.317 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.623 -4.079 6.708 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.893 -2.840 7.552 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.792 -5.568 5.939 1.00 0.00 H new ATOM 0 HH TYR B 228 8.590 -5.911 5.817 1.00 0.00 H new ATOM 2272 N PHE B 229 14.812 -3.306 9.433 1.00 0.00 N ATOM 2273 CA PHE B 229 15.627 -4.512 9.476 1.00 0.00 C ATOM 2274 C PHE B 229 16.387 -4.618 10.795 1.00 0.00 C ATOM 2275 O PHE B 229 17.417 -5.287 10.873 1.00 0.00 O ATOM 2276 CB PHE B 229 16.614 -4.502 8.312 1.00 0.00 C ATOM 2277 CG PHE B 229 15.847 -4.678 7.028 1.00 0.00 C ATOM 2278 CD1 PHE B 229 15.096 -5.840 6.820 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.871 -3.674 6.055 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.365 -5.999 5.641 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.143 -3.835 4.870 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.387 -5.001 4.665 1.00 0.00 C ATOM 0 H PHE B 229 15.340 -2.444 9.297 1.00 0.00 H new ATOM 0 HA PHE B 229 14.967 -5.375 9.395 1.00 0.00 H new ATOM 0 HB2 PHE B 229 17.169 -3.564 8.295 1.00 0.00 H new ATOM 0 HB3 PHE B 229 17.344 -5.303 8.429 1.00 0.00 H new ATOM 0 HD1 PHE B 229 15.082 -6.615 7.572 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.450 -2.777 6.217 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.782 -6.895 5.484 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.163 -3.064 4.114 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.823 -5.125 3.753 1.00 0.00 H new ATOM 2292 N ASN B 230 15.878 -3.953 11.823 1.00 0.00 N ATOM 2293 CA ASN B 230 16.528 -3.980 13.127 1.00 0.00 C ATOM 2294 C ASN B 230 16.501 -5.380 13.726 1.00 0.00 C ATOM 2295 O ASN B 230 15.640 -6.195 13.395 1.00 0.00 O ATOM 2296 CB ASN B 230 15.823 -3.021 14.082 1.00 0.00 C ATOM 2297 CG ASN B 230 14.479 -3.606 14.509 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.482 -3.453 13.803 1.00 0.00 O ATOM 2299 ND2 ASN B 230 14.395 -4.280 15.625 1.00 0.00 N ATOM 0 H ASN B 230 15.026 -3.394 11.782 1.00 0.00 H new ATOM 0 HA ASN B 230 17.565 -3.675 12.988 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.447 -2.843 14.958 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.672 -2.057 13.597 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.502 -4.681 15.913 1.00 0.00 H new ATOM 0 HD22 ASN B 230 15.222 -4.406 16.208 1.00 0.00 H new ATOM 2306 N THR B 231 17.453 -5.647 14.615 1.00 0.00 N ATOM 2307 CA THR B 231 17.539 -6.946 15.266 1.00 0.00 C ATOM 2308 C THR B 231 16.768 -6.951 16.582 1.00 0.00 C ATOM 2309 O THR B 231 16.362 -8.007 17.063 1.00 0.00 O ATOM 2310 CB THR B 231 19.003 -7.295 15.540 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.506 -6.448 16.565 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.825 -7.096 14.267 1.00 0.00 C ATOM 0 H THR B 231 18.173 -4.982 14.899 1.00 0.00 H new ATOM 0 HA THR B 231 17.099 -7.687 14.599 1.00 0.00 H new ATOM 0 HB THR B 231 19.074 -8.335 15.857 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.443 -6.671 16.743 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.868 -7.345 14.464 1.00 0.00 H new ATOM 0 HG22 THR B 231 19.440 -7.744 13.480 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.755 -6.056 13.947 1.00 0.00 H new ATOM 2320 N ASP B 232 16.586 -5.771 17.175 1.00 0.00 N ATOM 2321 CA ASP B 232 15.878 -5.691 18.448 1.00 0.00 C ATOM 2322 C ASP B 232 14.978 -4.455 18.531 1.00 0.00 C ATOM 2323 O ASP B 232 14.109 -4.379 19.399 1.00 0.00 O ATOM 2324 CB ASP B 232 16.894 -5.655 19.593 1.00 0.00 C ATOM 2325 CG ASP B 232 17.706 -6.945 19.612 1.00 0.00 C ATOM 2326 OD1 ASP B 232 17.217 -7.939 19.105 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.808 -6.921 20.137 1.00 0.00 O ATOM 0 H ASP B 232 16.911 -4.878 16.804 1.00 0.00 H new ATOM 0 HA ASP B 232 15.241 -6.572 18.528 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.559 -4.799 19.473 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.377 -5.527 20.544 1.00 0.00 H new ATOM 2332 N ALA B 233 15.192 -3.485 17.643 1.00 0.00 N ATOM 2333 CA ALA B 233 14.383 -2.265 17.660 1.00 0.00 C ATOM 2334 C ALA B 233 12.913 -2.572 17.417 1.00 0.00 C ATOM 2335 O ALA B 233 12.567 -3.450 16.628 1.00 0.00 O ATOM 2336 CB ALA B 233 14.860 -1.279 16.590 1.00 0.00 C ATOM 0 H ALA B 233 15.905 -3.517 16.915 1.00 0.00 H new ATOM 0 HA ALA B 233 14.499 -1.821 18.648 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.244 -0.381 16.622 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.900 -1.012 16.779 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.777 -1.741 15.606 1.00 0.00 H new ATOM 2342 N LYS B 234 12.049 -1.823 18.087 1.00 0.00 N ATOM 2343 CA LYS B 234 10.618 -2.004 17.922 1.00 0.00 C ATOM 2344 C LYS B 234 10.105 -1.038 16.861 1.00 0.00 C ATOM 2345 O LYS B 234 9.582 0.031 17.175 1.00 0.00 O ATOM 2346 CB LYS B 234 9.904 -1.769 19.248 1.00 0.00 C ATOM 2347 CG LYS B 234 10.423 -2.781 20.269 1.00 0.00 C ATOM 2348 CD LYS B 234 9.547 -2.730 21.521 1.00 0.00 C ATOM 2349 CE LYS B 234 10.159 -3.614 22.609 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.069 -4.277 23.378 1.00 0.00 N ATOM 0 H LYS B 234 12.313 -1.090 18.745 1.00 0.00 H new ATOM 0 HA LYS B 234 10.416 -3.026 17.600 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.083 -0.753 19.599 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.827 -1.878 19.122 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.410 -3.784 19.843 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.458 -2.557 20.526 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.462 -1.703 21.877 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.538 -3.070 21.286 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.811 -4.364 22.160 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.777 -3.013 23.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 9.483 -4.879 24.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.465 -3.554 23.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 8.497 -4.862 22.736 1.00 0.00 H new ATOM 2364 N VAL B 235 10.285 -1.421 15.603 1.00 0.00 N ATOM 2365 CA VAL B 235 9.868 -0.587 14.483 1.00 0.00 C ATOM 2366 C VAL B 235 8.468 -0.045 14.718 1.00 0.00 C ATOM 2367 O VAL B 235 8.145 1.074 14.318 1.00 0.00 O ATOM 2368 CB VAL B 235 9.862 -1.405 13.201 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.998 -0.470 12.005 1.00 0.00 C ATOM 2370 CG2 VAL B 235 11.015 -2.397 13.216 1.00 0.00 C ATOM 0 H VAL B 235 10.717 -2.304 15.333 1.00 0.00 H new ATOM 0 HA VAL B 235 10.571 0.242 14.395 1.00 0.00 H new ATOM 0 HB VAL B 235 8.924 -1.955 13.126 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.994 -1.054 11.085 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.163 0.231 11.994 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.934 0.083 12.080 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.005 -2.980 12.295 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.959 -1.857 13.294 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.908 -3.066 14.070 1.00 0.00 H new ATOM 2380 N ASN B 236 7.642 -0.855 15.360 1.00 0.00 N ATOM 2381 CA ASN B 236 6.272 -0.465 15.641 1.00 0.00 C ATOM 2382 C ASN B 236 6.238 0.922 16.270 1.00 0.00 C ATOM 2383 O ASN B 236 5.331 1.712 16.004 1.00 0.00 O ATOM 2384 CB ASN B 236 5.641 -1.486 16.585 1.00 0.00 C ATOM 2385 CG ASN B 236 4.153 -1.201 16.748 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.454 -0.967 15.761 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.622 -1.211 17.939 1.00 0.00 N ATOM 0 H ASN B 236 7.896 -1.784 15.695 1.00 0.00 H new ATOM 0 HA ASN B 236 5.707 -0.435 14.709 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.785 -2.493 16.193 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.135 -1.448 17.556 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.626 -1.025 18.055 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.203 -1.405 18.755 1.00 0.00 H new ATOM 2394 N GLU B 237 7.237 1.221 17.090 1.00 0.00 N ATOM 2395 CA GLU B 237 7.311 2.525 17.731 1.00 0.00 C ATOM 2396 C GLU B 237 7.466 3.611 16.674 1.00 0.00 C ATOM 2397 O GLU B 237 6.873 4.684 16.774 1.00 0.00 O ATOM 2398 CB GLU B 237 8.507 2.570 18.682 1.00 0.00 C ATOM 2399 CG GLU B 237 8.345 1.485 19.748 1.00 0.00 C ATOM 2400 CD GLU B 237 9.486 1.566 20.755 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.347 2.411 20.577 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.484 0.777 21.685 1.00 0.00 O ATOM 0 H GLU B 237 7.999 0.585 17.325 1.00 0.00 H new ATOM 0 HA GLU B 237 6.394 2.694 18.295 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.433 2.416 18.128 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.576 3.551 19.152 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.390 1.606 20.259 1.00 0.00 H new ATOM 0 HG3 GLU B 237 8.333 0.502 19.278 1.00 0.00 H new ATOM 2409 N ARG B 238 8.267 3.313 15.655 1.00 0.00 N ATOM 2410 CA ARG B 238 8.496 4.258 14.571 1.00 0.00 C ATOM 2411 C ARG B 238 7.225 4.426 13.750 1.00 0.00 C ATOM 2412 O ARG B 238 6.832 5.539 13.407 1.00 0.00 O ATOM 2413 CB ARG B 238 9.624 3.746 13.670 1.00 0.00 C ATOM 2414 CG ARG B 238 10.847 3.435 14.519 1.00 0.00 C ATOM 2415 CD ARG B 238 11.085 4.600 15.465 1.00 0.00 C ATOM 2416 NE ARG B 238 10.968 5.865 14.748 1.00 0.00 N ATOM 2417 CZ ARG B 238 11.346 7.011 15.305 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.844 7.019 16.511 1.00 0.00 N ATOM 2419 NH2 ARG B 238 11.224 8.129 14.644 1.00 0.00 N ATOM 0 H ARG B 238 8.766 2.428 15.559 1.00 0.00 H new ATOM 0 HA ARG B 238 8.778 5.222 14.994 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.301 2.852 13.137 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.871 4.494 12.917 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.693 2.515 15.082 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.719 3.278 13.884 1.00 0.00 H new ATOM 0 HD2 ARG B 238 10.363 4.568 16.281 1.00 0.00 H new ATOM 0 HD3 ARG B 238 12.076 4.518 15.912 1.00 0.00 H new ATOM 0 HE ARG B 238 10.589 5.870 13.801 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.944 6.145 17.027 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.134 7.899 16.937 1.00 0.00 H new ATOM 0 HH21 ARG B 238 10.838 8.124 13.700 1.00 0.00 H new ATOM 0 HH22 ARG B 238 11.514 9.008 15.072 1.00 0.00 H new ATOM 2433 N ILE B 239 6.589 3.301 13.448 1.00 0.00 N ATOM 2434 CA ILE B 239 5.358 3.305 12.674 1.00 0.00 C ATOM 2435 C ILE B 239 4.227 3.912 13.489 1.00 0.00 C ATOM 2436 O ILE B 239 3.419 4.684 12.970 1.00 0.00 O ATOM 2437 CB ILE B 239 5.025 1.873 12.260 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.236 1.288 11.523 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.810 1.875 11.330 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.167 -0.239 11.529 1.00 0.00 C ATOM 0 H ILE B 239 6.907 2.374 13.729 1.00 0.00 H new ATOM 0 HA ILE B 239 5.488 3.913 11.778 1.00 0.00 H new ATOM 0 HB ILE B 239 4.795 1.273 13.140 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.259 1.655 10.497 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.158 1.620 12.001 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.575 0.852 11.036 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.955 2.309 11.849 1.00 0.00 H new ATOM 0 HG23 ILE B 239 4.033 2.465 10.441 1.00 0.00 H new ATOM 0 HD11 ILE B 239 7.031 -0.644 11.003 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.166 -0.599 12.558 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.254 -0.564 11.030 1.00 0.00 H new ATOM 2452 N ASP B 240 4.182 3.571 14.771 1.00 0.00 N ATOM 2453 CA ASP B 240 3.155 4.105 15.649 1.00 0.00 C ATOM 2454 C ASP B 240 3.313 5.615 15.793 1.00 0.00 C ATOM 2455 O ASP B 240 2.325 6.349 15.849 1.00 0.00 O ATOM 2456 CB ASP B 240 3.244 3.444 17.023 1.00 0.00 C ATOM 2457 CG ASP B 240 2.005 3.779 17.844 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.068 4.315 17.275 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.010 3.495 19.031 1.00 0.00 O ATOM 0 H ASP B 240 4.839 2.933 15.220 1.00 0.00 H new ATOM 0 HA ASP B 240 2.180 3.892 15.211 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.335 2.364 16.911 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.139 3.787 17.543 1.00 0.00 H new ATOM 2464 N GLU B 241 4.562 6.079 15.852 1.00 0.00 N ATOM 2465 CA GLU B 241 4.820 7.509 15.989 1.00 0.00 C ATOM 2466 C GLU B 241 4.348 8.248 14.739 1.00 0.00 C ATOM 2467 O GLU B 241 3.630 9.243 14.826 1.00 0.00 O ATOM 2468 CB GLU B 241 6.313 7.760 16.197 1.00 0.00 C ATOM 2469 CG GLU B 241 6.517 9.151 16.799 1.00 0.00 C ATOM 2470 CD GLU B 241 6.021 9.172 18.241 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.977 8.114 18.849 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.693 10.246 18.718 1.00 0.00 O ATOM 0 H GLU B 241 5.397 5.495 15.808 1.00 0.00 H new ATOM 0 HA GLU B 241 4.272 7.879 16.855 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.732 7.001 16.858 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.842 7.682 15.247 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.573 9.420 16.765 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.979 9.894 16.210 1.00 0.00 H new ATOM 2479 N PHE B 242 4.750 7.741 13.575 1.00 0.00 N ATOM 2480 CA PHE B 242 4.351 8.348 12.311 1.00 0.00 C ATOM 2481 C PHE B 242 2.843 8.232 12.140 1.00 0.00 C ATOM 2482 O PHE B 242 2.163 9.201 11.798 1.00 0.00 O ATOM 2483 CB PHE B 242 5.045 7.633 11.150 1.00 0.00 C ATOM 2484 CG PHE B 242 4.735 8.343 9.854 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.507 8.134 9.217 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.680 9.209 9.289 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.222 8.791 8.015 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.395 9.865 8.086 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.166 9.656 7.449 1.00 0.00 C ATOM 0 H PHE B 242 5.346 6.919 13.483 1.00 0.00 H new ATOM 0 HA PHE B 242 4.639 9.399 12.316 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.122 7.612 11.315 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.711 6.597 11.097 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.779 7.466 9.653 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.628 9.370 9.781 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.274 8.631 7.524 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.123 10.532 7.649 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.946 10.162 6.521 1.00 0.00 H new ATOM 2499 N VAL B 243 2.336 7.030 12.382 1.00 0.00 N ATOM 2500 CA VAL B 243 0.908 6.760 12.257 1.00 0.00 C ATOM 2501 C VAL B 243 0.082 7.689 13.148 1.00 0.00 C ATOM 2502 O VAL B 243 -0.928 8.241 12.712 1.00 0.00 O ATOM 2503 CB VAL B 243 0.637 5.312 12.661 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.866 5.098 12.823 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.179 4.371 11.584 1.00 0.00 C ATOM 0 H VAL B 243 2.893 6.224 12.667 1.00 0.00 H new ATOM 0 HA VAL B 243 0.617 6.933 11.221 1.00 0.00 H new ATOM 0 HB VAL B 243 1.134 5.101 13.608 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.057 4.064 13.111 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.248 5.767 13.595 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.368 5.310 11.879 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.985 3.338 11.873 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.685 4.581 10.635 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.253 4.522 11.476 1.00 0.00 H new ATOM 2515 N SER B 244 0.506 7.842 14.400 1.00 0.00 N ATOM 2516 CA SER B 244 -0.220 8.689 15.342 1.00 0.00 C ATOM 2517 C SER B 244 -0.257 10.142 14.876 1.00 0.00 C ATOM 2518 O SER B 244 -1.310 10.782 14.903 1.00 0.00 O ATOM 2519 CB SER B 244 0.439 8.615 16.721 1.00 0.00 C ATOM 2520 OG SER B 244 0.490 7.259 17.144 1.00 0.00 O ATOM 0 H SER B 244 1.340 7.396 14.783 1.00 0.00 H new ATOM 0 HA SER B 244 -1.245 8.322 15.398 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.445 9.033 16.679 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.125 9.211 17.439 1.00 0.00 H new ATOM 0 HG SER B 244 1.376 6.888 16.948 1.00 0.00 H new ATOM 2526 N LYS B 245 0.889 10.662 14.456 1.00 0.00 N ATOM 2527 CA LYS B 245 0.962 12.044 13.996 1.00 0.00 C ATOM 2528 C LYS B 245 0.138 12.257 12.733 1.00 0.00 C ATOM 2529 O LYS B 245 -0.539 13.275 12.588 1.00 0.00 O ATOM 2530 CB LYS B 245 2.410 12.436 13.715 1.00 0.00 C ATOM 2531 CG LYS B 245 3.193 12.499 15.025 1.00 0.00 C ATOM 2532 CD LYS B 245 4.397 13.421 14.840 1.00 0.00 C ATOM 2533 CE LYS B 245 5.610 12.818 15.541 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.383 12.811 17.013 1.00 0.00 N ATOM 0 H LYS B 245 1.773 10.154 14.424 1.00 0.00 H new ATOM 0 HA LYS B 245 0.555 12.671 14.790 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.868 11.712 13.041 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.444 13.403 13.214 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.555 12.869 15.828 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.523 11.501 15.315 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.606 13.555 13.779 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.180 14.407 15.250 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.781 11.802 15.184 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.504 13.394 15.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.100 13.403 17.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.436 13.188 17.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.454 11.837 17.371 1.00 0.00 H new ATOM 2548 N ALA B 246 0.213 11.305 11.814 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.520 11.419 10.558 1.00 0.00 C ATOM 2550 C ALA B 246 -2.008 11.610 10.817 1.00 0.00 C ATOM 2551 O ALA B 246 -2.651 12.458 10.198 1.00 0.00 O ATOM 2552 CB ALA B 246 -0.303 10.165 9.712 1.00 0.00 C ATOM 0 H ALA B 246 0.767 10.454 11.910 1.00 0.00 H new ATOM 0 HA ALA B 246 -0.145 12.290 10.020 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.854 10.258 8.776 1.00 0.00 H new ATOM 0 HB2 ALA B 246 0.760 10.050 9.498 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.660 9.292 10.258 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.553 10.824 11.739 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.969 10.933 12.066 1.00 0.00 C ATOM 2560 C PHE B 247 -4.251 12.266 12.755 1.00 0.00 C ATOM 2561 O PHE B 247 -5.135 13.021 12.348 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.376 9.800 13.006 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.871 9.845 13.240 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.394 10.682 14.234 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.732 9.049 12.471 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.776 10.726 14.458 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -8.117 9.093 12.697 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.636 9.931 13.691 1.00 0.00 C ATOM 0 H PHE B 247 -2.044 10.114 12.266 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.541 10.871 11.140 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -4.094 8.839 12.576 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.847 9.893 13.954 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.731 11.294 14.828 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.330 8.402 11.705 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.178 11.374 15.223 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.781 8.481 12.105 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.701 9.964 13.866 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.489 12.529 13.812 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.641 13.759 14.591 1.00 0.00 C ATOM 2580 C PHE B 248 -3.454 14.998 13.721 1.00 0.00 C ATOM 2581 O PHE B 248 -4.230 15.950 13.808 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.610 13.782 15.723 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.830 14.997 16.593 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -3.852 14.997 17.550 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.009 16.123 16.446 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.053 16.121 18.360 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.212 17.248 17.256 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.233 17.247 18.212 1.00 0.00 C ATOM 0 H PHE B 248 -2.757 11.906 14.152 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.652 13.774 14.999 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.694 12.875 16.322 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.602 13.798 15.309 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.485 14.130 17.663 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.220 16.124 15.709 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -4.840 16.120 19.099 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.580 18.116 17.142 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.389 18.114 18.836 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.419 14.984 12.891 1.00 0.00 N ATOM 2599 CA ALA B 249 -2.139 16.119 12.020 1.00 0.00 C ATOM 2600 C ALA B 249 -3.037 16.087 10.793 1.00 0.00 C ATOM 2601 O ALA B 249 -2.916 16.926 9.900 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.675 16.092 11.581 1.00 0.00 C ATOM 0 H ALA B 249 -1.764 14.207 12.802 1.00 0.00 H new ATOM 0 HA ALA B 249 -2.335 17.035 12.577 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -0.474 16.943 10.931 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -0.031 16.146 12.459 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.474 15.167 11.040 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.932 15.109 10.750 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.838 14.976 9.621 1.00 0.00 C ATOM 2610 C ASP B 250 -4.047 15.036 8.319 1.00 0.00 C ATOM 2611 O ASP B 250 -4.458 15.684 7.357 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.882 16.096 9.643 1.00 0.00 C ATOM 2613 CG ASP B 250 -7.029 15.752 8.699 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -7.075 14.624 8.238 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.848 16.624 8.452 1.00 0.00 O ATOM 0 H ASP B 250 -4.049 14.403 11.477 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.350 14.016 9.691 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -6.261 16.232 10.656 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -5.424 17.039 9.345 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.906 14.355 8.303 1.00 0.00 N ATOM 2621 CA ILE B 251 -2.056 14.334 7.120 1.00 0.00 C ATOM 2622 C ILE B 251 -2.605 13.373 6.082 1.00 0.00 C ATOM 2623 O ILE B 251 -2.790 12.187 6.357 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.642 13.892 7.497 1.00 0.00 C ATOM 2625 CG1 ILE B 251 -0.011 14.934 8.433 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.197 13.731 6.224 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.136 15.660 7.725 1.00 0.00 C ATOM 0 H ILE B 251 -2.551 13.814 9.091 1.00 0.00 H new ATOM 0 HA ILE B 251 -2.033 15.341 6.704 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.679 12.934 8.016 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.766 15.654 8.748 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.360 14.446 9.334 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.206 13.416 6.491 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.260 12.980 5.580 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.242 14.683 5.695 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.573 16.395 8.401 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.898 14.938 7.432 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.754 16.165 6.837 1.00 0.00 H new ATOM 2639 N SER B 252 -2.844 13.880 4.881 1.00 0.00 N ATOM 2640 CA SER B 252 -3.346 13.036 3.813 1.00 0.00 C ATOM 2641 C SER B 252 -2.270 12.032 3.432 1.00 0.00 C ATOM 2642 O SER B 252 -1.081 12.286 3.622 1.00 0.00 O ATOM 2643 CB SER B 252 -3.717 13.884 2.597 1.00 0.00 C ATOM 2644 OG SER B 252 -4.747 14.796 2.958 1.00 0.00 O ATOM 0 H SER B 252 -2.700 14.857 4.626 1.00 0.00 H new ATOM 0 HA SER B 252 -4.239 12.512 4.154 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.843 14.428 2.238 1.00 0.00 H new ATOM 0 HB3 SER B 252 -4.052 13.244 1.781 1.00 0.00 H new ATOM 0 HG SER B 252 -4.987 15.343 2.181 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.683 10.895 2.901 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.726 9.875 2.508 1.00 0.00 C ATOM 2652 C VAL B 253 -0.747 10.459 1.494 1.00 0.00 C ATOM 2653 O VAL B 253 0.357 9.949 1.310 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.461 8.676 1.902 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.463 7.553 1.603 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.509 8.171 2.894 1.00 0.00 C ATOM 0 H VAL B 253 -3.660 10.656 2.733 1.00 0.00 H new ATOM 0 HA VAL B 253 -1.174 9.539 3.386 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.947 8.982 0.976 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.991 6.702 1.172 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.714 7.911 0.897 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.973 7.246 2.527 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -4.034 7.317 2.465 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -3.018 7.868 3.819 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.223 8.967 3.106 1.00 0.00 H new ATOM 2666 N SER B 254 -1.177 11.526 0.831 1.00 0.00 N ATOM 2667 CA SER B 254 -0.366 12.182 -0.191 1.00 0.00 C ATOM 2668 C SER B 254 1.098 12.309 0.219 1.00 0.00 C ATOM 2669 O SER B 254 1.972 11.731 -0.420 1.00 0.00 O ATOM 2670 CB SER B 254 -0.915 13.580 -0.442 1.00 0.00 C ATOM 2671 OG SER B 254 -0.162 14.512 0.322 1.00 0.00 O ATOM 0 H SER B 254 -2.088 11.958 0.983 1.00 0.00 H new ATOM 0 HA SER B 254 -0.415 11.565 -1.089 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.854 13.825 -1.502 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.968 13.627 -0.164 1.00 0.00 H new ATOM 0 HG SER B 254 -0.672 14.770 1.118 1.00 0.00 H new ATOM 2677 N GLN B 255 1.370 13.070 1.272 1.00 0.00 N ATOM 2678 CA GLN B 255 2.745 13.253 1.709 1.00 0.00 C ATOM 2679 C GLN B 255 3.399 11.913 1.982 1.00 0.00 C ATOM 2680 O GLN B 255 4.542 11.677 1.598 1.00 0.00 O ATOM 2681 CB GLN B 255 2.778 14.107 2.971 1.00 0.00 C ATOM 2682 CG GLN B 255 2.435 15.551 2.616 1.00 0.00 C ATOM 2683 CD GLN B 255 2.246 16.364 3.890 1.00 0.00 C ATOM 2684 OE1 GLN B 255 1.938 15.805 4.941 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.414 17.657 3.858 1.00 0.00 N ATOM 0 H GLN B 255 0.671 13.561 1.829 1.00 0.00 H new ATOM 0 HA GLN B 255 3.297 13.757 0.916 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.067 13.722 3.702 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.765 14.059 3.430 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.231 15.985 2.011 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.526 15.582 2.016 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.670 18.117 2.984 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.290 18.209 4.707 1.00 0.00 H new ATOM 2694 N VAL B 256 2.658 11.024 2.615 1.00 0.00 N ATOM 2695 CA VAL B 256 3.182 9.703 2.897 1.00 0.00 C ATOM 2696 C VAL B 256 3.617 9.076 1.577 1.00 0.00 C ATOM 2697 O VAL B 256 4.686 8.470 1.474 1.00 0.00 O ATOM 2698 CB VAL B 256 2.095 8.850 3.563 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.730 7.663 4.287 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.326 9.708 4.571 1.00 0.00 C ATOM 0 H VAL B 256 1.705 11.189 2.939 1.00 0.00 H new ATOM 0 HA VAL B 256 4.033 9.763 3.576 1.00 0.00 H new ATOM 0 HB VAL B 256 1.414 8.477 2.798 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.950 7.064 4.757 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.277 7.050 3.571 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.417 8.028 5.051 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.552 9.105 5.047 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.013 10.081 5.330 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.864 10.550 4.055 1.00 0.00 H new ATOM 2710 N LEU B 257 2.774 9.255 0.566 1.00 0.00 N ATOM 2711 CA LEU B 257 3.049 8.733 -0.766 1.00 0.00 C ATOM 2712 C LEU B 257 4.147 9.540 -1.458 1.00 0.00 C ATOM 2713 O LEU B 257 5.110 8.977 -1.983 1.00 0.00 O ATOM 2714 CB LEU B 257 1.777 8.831 -1.611 1.00 0.00 C ATOM 2715 CG LEU B 257 0.634 8.092 -0.921 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.701 8.699 -1.361 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.667 6.613 -1.313 1.00 0.00 C ATOM 0 H LEU B 257 1.891 9.760 0.645 1.00 0.00 H new ATOM 0 HA LEU B 257 3.377 7.698 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.508 9.877 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU B 257 1.953 8.405 -2.599 1.00 0.00 H new ATOM 0 HG LEU B 257 0.744 8.185 0.159 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.519 8.173 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.730 9.753 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.805 8.604 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.150 6.087 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.557 6.520 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.617 6.176 -1.006 1.00 0.00 H new ATOM 2729 N GLU B 258 3.983 10.864 -1.478 1.00 0.00 N ATOM 2730 CA GLU B 258 4.951 11.730 -2.139 1.00 0.00 C ATOM 2731 C GLU B 258 6.280 11.752 -1.390 1.00 0.00 C ATOM 2732 O GLU B 258 7.342 11.614 -1.999 1.00 0.00 O ATOM 2733 CB GLU B 258 4.407 13.155 -2.255 1.00 0.00 C ATOM 2734 CG GLU B 258 3.038 13.135 -2.928 1.00 0.00 C ATOM 2735 CD GLU B 258 2.772 14.486 -3.582 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.936 15.490 -2.907 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.418 14.498 -4.748 1.00 0.00 O ATOM 0 H GLU B 258 3.197 11.352 -1.048 1.00 0.00 H new ATOM 0 HA GLU B 258 5.122 11.326 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.329 13.605 -1.265 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.097 13.771 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.001 12.343 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.263 12.916 -2.193 1.00 0.00 H new ATOM 2744 N ILE B 259 6.227 11.912 -0.069 1.00 0.00 N ATOM 2745 CA ILE B 259 7.455 11.931 0.717 1.00 0.00 C ATOM 2746 C ILE B 259 8.217 10.633 0.498 1.00 0.00 C ATOM 2747 O ILE B 259 9.447 10.620 0.456 1.00 0.00 O ATOM 2748 CB ILE B 259 7.160 12.098 2.214 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.516 13.464 2.483 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.473 11.999 2.999 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.201 13.581 3.979 1.00 0.00 C ATOM 0 H ILE B 259 5.368 12.028 0.468 1.00 0.00 H new ATOM 0 HA ILE B 259 8.053 12.781 0.389 1.00 0.00 H new ATOM 0 HB ILE B 259 6.472 11.313 2.529 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.189 14.265 2.176 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.604 13.572 1.896 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.270 12.117 4.063 1.00 0.00 H new ATOM 0 HG22 ILE B 259 8.930 11.025 2.822 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.154 12.784 2.670 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.743 14.549 4.180 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.513 12.787 4.269 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.123 13.490 4.553 1.00 0.00 H new ATOM 2763 N HIS B 260 7.471 9.540 0.365 1.00 0.00 N ATOM 2764 CA HIS B 260 8.077 8.231 0.153 1.00 0.00 C ATOM 2765 C HIS B 260 8.917 8.196 -1.122 1.00 0.00 C ATOM 2766 O HIS B 260 10.071 7.773 -1.094 1.00 0.00 O ATOM 2767 CB HIS B 260 6.982 7.170 0.062 1.00 0.00 C ATOM 2768 CG HIS B 260 7.566 5.899 -0.489 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.174 4.951 0.319 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.637 5.403 -1.767 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.578 3.942 -0.475 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.276 4.168 -1.757 1.00 0.00 N ATOM 0 H HIS B 260 6.452 9.535 0.400 1.00 0.00 H new ATOM 0 HA HIS B 260 8.734 8.028 0.998 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.552 6.989 1.047 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.173 7.520 -0.579 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.293 5.008 1.330 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.254 5.897 -2.648 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.085 3.057 -0.119 1.00 0.00 H new ATOM 2781 N VAL B 261 8.336 8.625 -2.240 1.00 0.00 N ATOM 2782 CA VAL B 261 9.061 8.603 -3.509 1.00 0.00 C ATOM 2783 C VAL B 261 10.374 9.369 -3.403 1.00 0.00 C ATOM 2784 O VAL B 261 11.411 8.901 -3.872 1.00 0.00 O ATOM 2785 CB VAL B 261 8.206 9.206 -4.624 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.980 9.141 -5.946 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.903 8.416 -4.755 1.00 0.00 C ATOM 0 H VAL B 261 7.383 8.986 -2.295 1.00 0.00 H new ATOM 0 HA VAL B 261 9.282 7.562 -3.747 1.00 0.00 H new ATOM 0 HB VAL B 261 7.975 10.244 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.374 9.570 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.908 9.705 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.209 8.102 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.295 8.847 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.130 7.377 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.355 8.460 -3.814 1.00 0.00 H new ATOM 2797 N GLU B 262 10.331 10.546 -2.787 1.00 0.00 N ATOM 2798 CA GLU B 262 11.534 11.349 -2.637 1.00 0.00 C ATOM 2799 C GLU B 262 12.618 10.540 -1.937 1.00 0.00 C ATOM 2800 O GLU B 262 13.776 10.535 -2.352 1.00 0.00 O ATOM 2801 CB GLU B 262 11.213 12.588 -1.809 1.00 0.00 C ATOM 2802 CG GLU B 262 10.094 13.370 -2.495 1.00 0.00 C ATOM 2803 CD GLU B 262 9.882 14.707 -1.793 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.431 14.882 -0.717 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.173 15.534 -2.341 1.00 0.00 O ATOM 0 H GLU B 262 9.487 10.959 -2.389 1.00 0.00 H new ATOM 0 HA GLU B 262 11.891 11.646 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU B 262 10.908 12.300 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.100 13.213 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.345 13.536 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.171 12.791 -2.477 1.00 0.00 H new ATOM 2812 N LEU B 263 12.224 9.851 -0.875 1.00 0.00 N ATOM 2813 CA LEU B 263 13.156 9.028 -0.118 1.00 0.00 C ATOM 2814 C LEU B 263 13.660 7.870 -0.973 1.00 0.00 C ATOM 2815 O LEU B 263 14.834 7.515 -0.917 1.00 0.00 O ATOM 2816 CB LEU B 263 12.473 8.486 1.138 1.00 0.00 C ATOM 2817 CG LEU B 263 13.516 7.829 2.043 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.427 8.905 2.638 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.807 7.080 3.175 1.00 0.00 C ATOM 0 H LEU B 263 11.268 9.846 -0.519 1.00 0.00 H new ATOM 0 HA LEU B 263 14.006 9.644 0.173 1.00 0.00 H new ATOM 0 HB2 LEU B 263 11.972 9.295 1.670 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.706 7.762 0.864 1.00 0.00 H new ATOM 0 HG LEU B 263 14.114 7.129 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.170 8.436 3.283 1.00 0.00 H new ATOM 0 HD12 LEU B 263 14.931 9.441 1.833 1.00 0.00 H new ATOM 0 HD13 LEU B 263 13.830 9.605 3.222 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.549 6.611 3.821 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.210 7.782 3.758 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.157 6.314 2.753 1.00 0.00 H new ATOM 2831 N MET B 264 12.775 7.288 -1.778 1.00 0.00 N ATOM 2832 CA MET B 264 13.182 6.188 -2.640 1.00 0.00 C ATOM 2833 C MET B 264 14.258 6.676 -3.593 1.00 0.00 C ATOM 2834 O MET B 264 15.218 5.963 -3.888 1.00 0.00 O ATOM 2835 CB MET B 264 11.988 5.650 -3.430 1.00 0.00 C ATOM 2836 CG MET B 264 10.973 5.020 -2.470 1.00 0.00 C ATOM 2837 SD MET B 264 11.794 3.774 -1.445 1.00 0.00 S ATOM 2838 CE MET B 264 11.956 4.784 0.050 1.00 0.00 C ATOM 0 H MET B 264 11.793 7.554 -1.850 1.00 0.00 H new ATOM 0 HA MET B 264 13.574 5.379 -2.024 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.518 6.457 -3.992 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.324 4.910 -4.156 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.529 5.790 -1.838 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.160 4.563 -3.034 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.991 5.108 0.160 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.309 5.658 -0.029 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.666 4.195 0.920 1.00 0.00 H new ATOM 2848 N ASP B 265 14.104 7.915 -4.045 1.00 0.00 N ATOM 2849 CA ASP B 265 15.081 8.515 -4.937 1.00 0.00 C ATOM 2850 C ASP B 265 16.426 8.592 -4.225 1.00 0.00 C ATOM 2851 O ASP B 265 17.480 8.422 -4.834 1.00 0.00 O ATOM 2852 CB ASP B 265 14.624 9.918 -5.344 1.00 0.00 C ATOM 2853 CG ASP B 265 15.465 10.425 -6.511 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.269 9.659 -7.013 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.291 11.574 -6.884 1.00 0.00 O ATOM 0 H ASP B 265 13.316 8.518 -3.809 1.00 0.00 H new ATOM 0 HA ASP B 265 15.178 7.905 -5.835 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.571 9.899 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.715 10.598 -4.497 1.00 0.00 H new ATOM 2860 N THR B 266 16.365 8.851 -2.921 1.00 0.00 N ATOM 2861 CA THR B 266 17.568 8.955 -2.104 1.00 0.00 C ATOM 2862 C THR B 266 18.356 7.645 -2.120 1.00 0.00 C ATOM 2863 O THR B 266 19.569 7.649 -2.325 1.00 0.00 O ATOM 2864 CB THR B 266 17.174 9.302 -0.665 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.326 10.441 -0.672 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.423 9.607 0.158 1.00 0.00 C ATOM 0 H THR B 266 15.494 8.992 -2.409 1.00 0.00 H new ATOM 0 HA THR B 266 18.202 9.740 -2.516 1.00 0.00 H new ATOM 0 HB THR B 266 16.651 8.454 -0.222 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.071 10.664 0.247 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.134 9.853 1.180 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.076 8.734 0.165 1.00 0.00 H new ATOM 0 HG23 THR B 266 18.952 10.452 -0.283 1.00 0.00 H new ATOM 2874 N PHE B 267 17.664 6.527 -1.908 1.00 0.00 N ATOM 2875 CA PHE B 267 18.323 5.222 -1.904 1.00 0.00 C ATOM 2876 C PHE B 267 18.773 4.828 -3.309 1.00 0.00 C ATOM 2877 O PHE B 267 19.897 4.363 -3.502 1.00 0.00 O ATOM 2878 CB PHE B 267 17.370 4.145 -1.372 1.00 0.00 C ATOM 2879 CG PHE B 267 17.291 4.206 0.135 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.330 3.678 0.911 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.169 4.766 0.758 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.250 3.712 2.308 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.090 4.803 2.154 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.129 4.275 2.931 1.00 0.00 C ATOM 0 H PHE B 267 16.659 6.497 -1.739 1.00 0.00 H new ATOM 0 HA PHE B 267 19.197 5.298 -1.257 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.377 4.286 -1.800 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.715 3.159 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.195 3.244 0.431 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.365 5.169 0.161 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.052 3.304 2.905 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.226 5.239 2.634 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.066 4.302 4.009 1.00 0.00 H new ATOM 2894 N SER B 268 17.890 5.005 -4.284 1.00 0.00 N ATOM 2895 CA SER B 268 18.212 4.651 -5.660 1.00 0.00 C ATOM 2896 C SER B 268 19.457 5.387 -6.127 1.00 0.00 C ATOM 2897 O SER B 268 20.424 4.772 -6.576 1.00 0.00 O ATOM 2898 CB SER B 268 17.043 5.016 -6.571 1.00 0.00 C ATOM 2899 OG SER B 268 16.631 6.344 -6.286 1.00 0.00 O ATOM 0 H SER B 268 16.954 5.388 -4.150 1.00 0.00 H new ATOM 0 HA SER B 268 18.398 3.578 -5.705 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.340 4.930 -7.616 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.215 4.324 -6.417 1.00 0.00 H new ATOM 0 HG SER B 268 16.022 6.340 -5.518 1.00 0.00 H new ATOM 2905 N LYS B 269 19.430 6.706 -6.010 1.00 0.00 N ATOM 2906 CA LYS B 269 20.567 7.516 -6.413 1.00 0.00 C ATOM 2907 C LYS B 269 21.786 7.146 -5.582 1.00 0.00 C ATOM 2908 O LYS B 269 22.901 7.055 -6.094 1.00 0.00 O ATOM 2909 CB LYS B 269 20.233 8.990 -6.220 1.00 0.00 C ATOM 2910 CG LYS B 269 21.328 9.851 -6.843 1.00 0.00 C ATOM 2911 CD LYS B 269 20.865 11.304 -6.836 1.00 0.00 C ATOM 2912 CE LYS B 269 20.890 11.844 -5.403 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.578 13.166 -5.378 1.00 0.00 N ATOM 0 H LYS B 269 18.639 7.234 -5.642 1.00 0.00 H new ATOM 0 HA LYS B 269 20.789 7.332 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.272 9.218 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.140 9.216 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.257 9.747 -6.282 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.533 9.524 -7.862 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.513 11.906 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.858 11.377 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.873 11.945 -5.024 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.406 11.142 -4.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.594 13.531 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 22.553 13.056 -5.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.068 13.835 -5.990 1.00 0.00 H new ATOM 2927 N GLN B 270 21.555 6.925 -4.292 1.00 0.00 N ATOM 2928 CA GLN B 270 22.628 6.557 -3.379 1.00 0.00 C ATOM 2929 C GLN B 270 23.232 5.208 -3.761 1.00 0.00 C ATOM 2930 O GLN B 270 24.450 5.028 -3.721 1.00 0.00 O ATOM 2931 CB GLN B 270 22.081 6.491 -1.950 1.00 0.00 C ATOM 2932 CG GLN B 270 23.212 6.156 -0.981 1.00 0.00 C ATOM 2933 CD GLN B 270 22.698 6.195 0.453 1.00 0.00 C ATOM 2934 OE1 GLN B 270 21.610 6.710 0.711 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.421 5.679 1.409 1.00 0.00 N ATOM 0 H GLN B 270 20.635 6.995 -3.857 1.00 0.00 H new ATOM 0 HA GLN B 270 23.411 7.313 -3.442 1.00 0.00 H new ATOM 0 HB2 GLN B 270 21.628 7.445 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN B 270 21.298 5.736 -1.885 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.614 5.168 -1.205 1.00 0.00 H new ATOM 0 HG3 GLN B 270 24.029 6.867 -1.103 1.00 0.00 H new ATOM 0 HE21 GLN B 270 24.322 5.253 1.193 1.00 0.00 H new ATOM 0 HE22 GLN B 270 23.085 5.702 2.372 1.00 0.00 H new ATOM 2944 N LEU B 271 22.371 4.262 -4.125 1.00 0.00 N ATOM 2945 CA LEU B 271 22.825 2.926 -4.505 1.00 0.00 C ATOM 2946 C LEU B 271 23.659 2.964 -5.785 1.00 0.00 C ATOM 2947 O LEU B 271 24.673 2.274 -5.890 1.00 0.00 O ATOM 2948 CB LEU B 271 21.622 1.994 -4.719 1.00 0.00 C ATOM 2949 CG LEU B 271 21.088 1.414 -3.389 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.520 2.248 -2.178 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.560 1.373 -3.439 1.00 0.00 C ATOM 0 H LEU B 271 21.360 4.393 -4.165 1.00 0.00 H new ATOM 0 HA LEU B 271 23.446 2.549 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.824 2.542 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.911 1.177 -5.380 1.00 0.00 H new ATOM 0 HG LEU B 271 21.505 0.413 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.121 1.801 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.608 2.273 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.138 3.264 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.176 0.965 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.173 2.382 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.240 0.743 -4.269 1.00 0.00 H new ATOM 2963 N LYS B 272 23.224 3.756 -6.759 1.00 0.00 N ATOM 2964 CA LYS B 272 23.946 3.848 -8.026 1.00 0.00 C ATOM 2965 C LYS B 272 25.350 4.414 -7.823 1.00 0.00 C ATOM 2966 O LYS B 272 26.310 3.937 -8.427 1.00 0.00 O ATOM 2967 CB LYS B 272 23.169 4.722 -9.014 1.00 0.00 C ATOM 2968 CG LYS B 272 21.845 4.035 -9.364 1.00 0.00 C ATOM 2969 CD LYS B 272 21.140 4.810 -10.480 1.00 0.00 C ATOM 2970 CE LYS B 272 19.756 4.205 -10.730 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.460 4.227 -12.190 1.00 0.00 N ATOM 0 H LYS B 272 22.387 4.336 -6.700 1.00 0.00 H new ATOM 0 HA LYS B 272 24.040 2.841 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.979 5.703 -8.578 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.758 4.883 -9.917 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.030 3.009 -9.682 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.206 3.986 -8.483 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.044 5.860 -10.203 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.734 4.774 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.722 3.181 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS B 272 18.998 4.768 -10.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.520 3.816 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.476 5.209 -12.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 20.178 3.672 -12.698 1.00 0.00 H new ATOM 2985 N LEU B 273 25.465 5.437 -6.980 1.00 0.00 N ATOM 2986 CA LEU B 273 26.761 6.051 -6.721 1.00 0.00 C ATOM 2987 C LEU B 273 27.665 5.115 -5.926 1.00 0.00 C ATOM 2988 O LEU B 273 28.870 5.042 -6.178 1.00 0.00 O ATOM 2989 CB LEU B 273 26.565 7.352 -5.945 1.00 0.00 C ATOM 2990 CG LEU B 273 25.727 8.324 -6.775 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.590 9.648 -6.021 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.417 8.573 -8.119 1.00 0.00 C ATOM 0 H LEU B 273 24.685 5.853 -6.471 1.00 0.00 H new ATOM 0 HA LEU B 273 27.239 6.257 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.070 7.149 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.532 7.797 -5.712 1.00 0.00 H new ATOM 0 HG LEU B 273 24.739 7.898 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.993 10.343 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.101 9.472 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.579 10.074 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.820 9.266 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.405 9.000 -7.947 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.518 7.630 -8.656 1.00 0.00 H new ATOM 3004 N GLU B 274 27.084 4.405 -4.965 1.00 0.00 N ATOM 3005 CA GLU B 274 27.859 3.484 -4.140 1.00 0.00 C ATOM 3006 C GLU B 274 28.032 2.139 -4.841 1.00 0.00 C ATOM 3007 O GLU B 274 28.756 1.270 -4.358 1.00 0.00 O ATOM 3008 CB GLU B 274 27.167 3.276 -2.790 1.00 0.00 C ATOM 3009 CG GLU B 274 27.143 4.596 -2.014 1.00 0.00 C ATOM 3010 CD GLU B 274 26.528 4.380 -0.635 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.993 3.307 -0.409 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.602 5.290 0.174 1.00 0.00 O ATOM 0 H GLU B 274 26.090 4.448 -4.739 1.00 0.00 H new ATOM 0 HA GLU B 274 28.844 3.921 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.150 2.915 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.693 2.514 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.156 4.986 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.568 5.341 -2.565 1.00 0.00 H new ATOM 3019 N GLY B 275 27.369 1.973 -5.980 1.00 0.00 N ATOM 3020 CA GLY B 275 27.469 0.725 -6.728 1.00 0.00 C ATOM 3021 C GLY B 275 26.918 -0.434 -5.909 1.00 0.00 C ATOM 3022 O GLY B 275 27.631 -1.394 -5.614 1.00 0.00 O ATOM 0 H GLY B 275 26.764 2.677 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.918 0.810 -7.664 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.510 0.532 -6.987 1.00 0.00 H new ATOM 3026 N ARG B 276 25.649 -0.333 -5.533 1.00 0.00 N ATOM 3027 CA ARG B 276 25.017 -1.373 -4.733 1.00 0.00 C ATOM 3028 C ARG B 276 23.890 -2.041 -5.507 1.00 0.00 C ATOM 3029 O ARG B 276 23.299 -1.442 -6.405 1.00 0.00 O ATOM 3030 CB ARG B 276 24.488 -0.770 -3.435 1.00 0.00 C ATOM 3031 CG ARG B 276 25.662 -0.173 -2.655 1.00 0.00 C ATOM 3032 CD ARG B 276 25.203 0.219 -1.253 1.00 0.00 C ATOM 3033 NE ARG B 276 26.245 0.981 -0.574 1.00 0.00 N ATOM 3034 CZ ARG B 276 26.488 0.813 0.722 1.00 0.00 C ATOM 3035 NH1 ARG B 276 25.776 -0.035 1.417 1.00 0.00 N ATOM 3036 NH2 ARG B 276 27.434 1.498 1.302 1.00 0.00 N ATOM 0 H ARG B 276 25.042 0.452 -5.767 1.00 0.00 H new ATOM 0 HA ARG B 276 25.760 -2.135 -4.497 1.00 0.00 H new ATOM 0 HB2 ARG B 276 23.747 0.000 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG B 276 23.989 -1.534 -2.840 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.475 -0.896 -2.593 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.052 0.700 -3.178 1.00 0.00 H new ATOM 0 HD2 ARG B 276 24.291 0.812 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG B 276 24.964 -0.675 -0.678 1.00 0.00 H new ATOM 0 HE ARG B 276 26.798 1.655 -1.104 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.033 -0.568 0.965 1.00 0.00 H new ATOM 0 HH12 ARG B 276 25.963 -0.163 2.411 1.00 0.00 H new ATOM 0 HH21 ARG B 276 27.987 2.163 0.761 1.00 0.00 H new ATOM 0 HH22 ARG B 276 27.621 1.369 2.296 1.00 0.00 H new ATOM 3050 N SER B 277 23.607 -3.291 -5.159 1.00 0.00 N ATOM 3051 CA SER B 277 22.559 -4.036 -5.840 1.00 0.00 C ATOM 3052 C SER B 277 21.368 -3.129 -6.116 1.00 0.00 C ATOM 3053 O SER B 277 20.959 -2.981 -7.264 1.00 0.00 O ATOM 3054 CB SER B 277 22.118 -5.221 -4.979 1.00 0.00 C ATOM 3055 OG SER B 277 21.267 -6.066 -5.744 1.00 0.00 O ATOM 0 H SER B 277 24.084 -3.804 -4.417 1.00 0.00 H new ATOM 0 HA SER B 277 22.950 -4.408 -6.787 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.989 -5.779 -4.634 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.595 -4.866 -4.091 1.00 0.00 H new ATOM 0 HG SER B 277 20.984 -6.827 -5.196 1.00 0.00 H new ATOM 3061 N GLU B 278 20.836 -2.515 -5.058 1.00 0.00 N ATOM 3062 CA GLU B 278 19.695 -1.604 -5.179 1.00 0.00 C ATOM 3063 C GLU B 278 18.372 -2.354 -5.054 1.00 0.00 C ATOM 3064 O GLU B 278 17.338 -1.760 -4.745 1.00 0.00 O ATOM 3065 CB GLU B 278 19.752 -0.851 -6.514 1.00 0.00 C ATOM 3066 CG GLU B 278 18.970 -1.612 -7.589 1.00 0.00 C ATOM 3067 CD GLU B 278 17.575 -1.020 -7.757 1.00 0.00 C ATOM 3068 OE1 GLU B 278 17.229 -0.133 -6.995 1.00 0.00 O ATOM 3069 OE2 GLU B 278 16.870 -1.467 -8.647 1.00 0.00 O ATOM 0 H GLU B 278 21.178 -2.632 -4.104 1.00 0.00 H new ATOM 0 HA GLU B 278 19.754 -0.884 -4.363 1.00 0.00 H new ATOM 0 HB2 GLU B 278 19.337 0.149 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.789 -0.730 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.507 -1.568 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.894 -2.664 -7.315 1.00 0.00 H new ATOM 3076 N ASP B 279 18.409 -3.659 -5.288 1.00 0.00 N ATOM 3077 CA ASP B 279 17.206 -4.475 -5.195 1.00 0.00 C ATOM 3078 C ASP B 279 16.567 -4.293 -3.823 1.00 0.00 C ATOM 3079 O ASP B 279 15.361 -4.477 -3.653 1.00 0.00 O ATOM 3080 CB ASP B 279 17.552 -5.948 -5.423 1.00 0.00 C ATOM 3081 CG ASP B 279 18.049 -6.148 -6.851 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.849 -5.255 -7.657 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.623 -7.192 -7.116 1.00 0.00 O ATOM 0 H ASP B 279 19.253 -4.172 -5.542 1.00 0.00 H new ATOM 0 HA ASP B 279 16.499 -4.159 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.317 -6.265 -4.714 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.674 -6.569 -5.244 1.00 0.00 H new ATOM 3088 N ILE B 280 17.394 -3.932 -2.850 1.00 0.00 N ATOM 3089 CA ILE B 280 16.931 -3.718 -1.484 1.00 0.00 C ATOM 3090 C ILE B 280 15.780 -2.712 -1.427 1.00 0.00 C ATOM 3091 O ILE B 280 15.079 -2.624 -0.419 1.00 0.00 O ATOM 3092 CB ILE B 280 18.096 -3.231 -0.620 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.563 -2.719 0.717 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.845 -2.104 -1.333 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.663 -2.791 1.777 1.00 0.00 C ATOM 0 H ILE B 280 18.394 -3.781 -2.982 1.00 0.00 H new ATOM 0 HA ILE B 280 16.557 -4.667 -1.101 1.00 0.00 H new ATOM 0 HB ILE B 280 18.780 -4.062 -0.448 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.215 -1.692 0.610 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.705 -3.315 1.029 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.672 -1.765 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.234 -2.470 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.164 -1.273 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.276 -2.424 2.728 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.990 -3.824 1.892 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.508 -2.176 1.467 1.00 0.00 H new ATOM 3107 N LEU B 281 15.584 -1.959 -2.505 1.00 0.00 N ATOM 3108 CA LEU B 281 14.504 -0.975 -2.543 1.00 0.00 C ATOM 3109 C LEU B 281 13.171 -1.625 -2.175 1.00 0.00 C ATOM 3110 O LEU B 281 12.239 -0.947 -1.747 1.00 0.00 O ATOM 3111 CB LEU B 281 14.407 -0.339 -3.935 1.00 0.00 C ATOM 3112 CG LEU B 281 15.155 0.996 -3.949 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.626 0.771 -3.607 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.044 1.623 -5.341 1.00 0.00 C ATOM 0 H LEU B 281 16.149 -2.008 -3.353 1.00 0.00 H new ATOM 0 HA LEU B 281 14.728 -0.197 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.830 -1.011 -4.682 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.362 -0.183 -4.202 1.00 0.00 H new ATOM 0 HG LEU B 281 14.715 1.664 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.152 1.725 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.705 0.325 -2.615 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.072 0.101 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.576 2.574 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.483 0.951 -6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.994 1.791 -5.582 1.00 0.00 H new ATOM 3126 N LEU B 282 13.088 -2.942 -2.348 1.00 0.00 N ATOM 3127 CA LEU B 282 11.862 -3.670 -2.031 1.00 0.00 C ATOM 3128 C LEU B 282 11.403 -3.370 -0.604 1.00 0.00 C ATOM 3129 O LEU B 282 10.205 -3.312 -0.327 1.00 0.00 O ATOM 3130 CB LEU B 282 12.087 -5.182 -2.202 1.00 0.00 C ATOM 3131 CG LEU B 282 12.326 -5.868 -0.848 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.385 -7.376 -1.055 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.656 -5.384 -0.264 1.00 0.00 C ATOM 0 H LEU B 282 13.848 -3.523 -2.703 1.00 0.00 H new ATOM 0 HA LEU B 282 11.083 -3.342 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.220 -5.628 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.943 -5.353 -2.855 1.00 0.00 H new ATOM 0 HG LEU B 282 11.515 -5.623 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.554 -7.868 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.443 -7.722 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.200 -7.618 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.829 -5.869 0.697 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.467 -5.635 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.620 -4.304 -0.124 1.00 0.00 H new ATOM 3145 N ASP B 283 12.364 -3.217 0.302 1.00 0.00 N ATOM 3146 CA ASP B 283 12.054 -2.968 1.707 1.00 0.00 C ATOM 3147 C ASP B 283 11.210 -1.715 1.892 1.00 0.00 C ATOM 3148 O ASP B 283 10.291 -1.694 2.710 1.00 0.00 O ATOM 3149 CB ASP B 283 13.347 -2.796 2.499 1.00 0.00 C ATOM 3150 CG ASP B 283 14.027 -1.489 2.112 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.774 -1.015 1.017 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.793 -0.982 2.916 1.00 0.00 O ATOM 0 H ASP B 283 13.361 -3.261 0.090 1.00 0.00 H new ATOM 0 HA ASP B 283 11.487 -3.826 2.068 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.132 -2.801 3.568 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.016 -3.634 2.305 1.00 0.00 H new ATOM 3157 N TYR B 284 11.537 -0.670 1.151 1.00 0.00 N ATOM 3158 CA TYR B 284 10.805 0.580 1.272 1.00 0.00 C ATOM 3159 C TYR B 284 9.356 0.387 0.847 1.00 0.00 C ATOM 3160 O TYR B 284 8.441 0.910 1.485 1.00 0.00 O ATOM 3161 CB TYR B 284 11.475 1.657 0.422 1.00 0.00 C ATOM 3162 CG TYR B 284 12.968 1.652 0.682 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.464 1.548 1.992 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.861 1.739 -0.393 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.843 1.532 2.221 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.243 1.722 -0.162 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.733 1.618 1.144 1.00 0.00 C ATOM 3168 OH TYR B 284 17.095 1.601 1.371 1.00 0.00 O ATOM 0 H TYR B 284 12.294 -0.660 0.468 1.00 0.00 H new ATOM 0 HA TYR B 284 10.816 0.899 2.314 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.279 1.475 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR B 284 11.057 2.635 0.660 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.779 1.480 2.824 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.484 1.819 -1.402 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.222 1.453 3.229 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.930 1.789 -0.993 1.00 0.00 H new ATOM 0 HH TYR B 284 17.446 2.515 1.325 1.00 0.00 H new ATOM 3178 N ARG B 285 9.144 -0.384 -0.211 1.00 0.00 N ATOM 3179 CA ARG B 285 7.790 -0.649 -0.670 1.00 0.00 C ATOM 3180 C ARG B 285 7.020 -1.337 0.448 1.00 0.00 C ATOM 3181 O ARG B 285 5.845 -1.057 0.678 1.00 0.00 O ATOM 3182 CB ARG B 285 7.820 -1.534 -1.917 1.00 0.00 C ATOM 3183 CG ARG B 285 8.612 -0.832 -3.028 1.00 0.00 C ATOM 3184 CD ARG B 285 7.820 0.369 -3.557 1.00 0.00 C ATOM 3185 NE ARG B 285 8.441 0.890 -4.771 1.00 0.00 N ATOM 3186 CZ ARG B 285 8.314 0.259 -5.933 1.00 0.00 C ATOM 3187 NH1 ARG B 285 7.638 -0.853 -5.999 1.00 0.00 N ATOM 3188 NH2 ARG B 285 8.868 0.754 -7.007 1.00 0.00 N ATOM 0 H ARG B 285 9.880 -0.830 -0.759 1.00 0.00 H new ATOM 0 HA ARG B 285 7.298 0.289 -0.930 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.277 -2.495 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.804 -1.739 -2.255 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.577 -0.501 -2.645 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.814 -1.531 -3.840 1.00 0.00 H new ATOM 0 HD2 ARG B 285 6.792 0.072 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.779 1.150 -2.797 1.00 0.00 H new ATOM 0 HE ARG B 285 8.982 1.754 -4.726 1.00 0.00 H new ATOM 0 HH11 ARG B 285 7.207 -1.238 -5.159 1.00 0.00 H new ATOM 0 HH12 ARG B 285 7.540 -1.338 -6.891 1.00 0.00 H new ATOM 0 HH21 ARG B 285 9.397 1.624 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG B 285 8.771 0.270 -7.900 1.00 0.00 H new ATOM 3202 N LEU B 286 7.709 -2.219 1.164 1.00 0.00 N ATOM 3203 CA LEU B 286 7.108 -2.924 2.284 1.00 0.00 C ATOM 3204 C LEU B 286 6.848 -1.948 3.430 1.00 0.00 C ATOM 3205 O LEU B 286 5.806 -1.995 4.083 1.00 0.00 O ATOM 3206 CB LEU B 286 8.050 -4.038 2.752 1.00 0.00 C ATOM 3207 CG LEU B 286 7.962 -5.224 1.791 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.153 -6.158 2.023 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.665 -5.993 2.053 1.00 0.00 C ATOM 0 H LEU B 286 8.684 -2.461 0.987 1.00 0.00 H new ATOM 0 HA LEU B 286 6.161 -3.362 1.969 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.074 -3.667 2.795 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.783 -4.354 3.760 1.00 0.00 H new ATOM 0 HG LEU B 286 7.975 -4.860 0.764 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.091 -7.004 1.338 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.081 -5.615 1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.136 -6.521 3.051 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.599 -6.839 1.369 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.658 -6.356 3.081 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.812 -5.333 1.896 1.00 0.00 H new ATOM 3221 N THR B 287 7.816 -1.065 3.659 1.00 0.00 N ATOM 3222 CA THR B 287 7.715 -0.065 4.719 1.00 0.00 C ATOM 3223 C THR B 287 6.659 0.988 4.393 1.00 0.00 C ATOM 3224 O THR B 287 5.927 1.441 5.272 1.00 0.00 O ATOM 3225 CB THR B 287 9.075 0.616 4.904 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.055 -0.364 5.221 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.997 1.642 6.036 1.00 0.00 C ATOM 0 H THR B 287 8.683 -1.021 3.123 1.00 0.00 H new ATOM 0 HA THR B 287 7.417 -0.570 5.638 1.00 0.00 H new ATOM 0 HB THR B 287 9.349 1.124 3.979 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.239 -0.911 4.429 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.968 2.121 6.160 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.249 2.396 5.792 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.718 1.141 6.963 1.00 0.00 H new ATOM 3235 N LEU B 288 6.601 1.394 3.128 1.00 0.00 N ATOM 3236 CA LEU B 288 5.646 2.415 2.708 1.00 0.00 C ATOM 3237 C LEU B 288 4.215 1.875 2.714 1.00 0.00 C ATOM 3238 O LEU B 288 3.309 2.499 3.266 1.00 0.00 O ATOM 3239 CB LEU B 288 6.020 2.901 1.299 1.00 0.00 C ATOM 3240 CG LEU B 288 5.076 4.019 0.818 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.802 3.412 0.223 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.708 4.945 1.981 1.00 0.00 C ATOM 0 H LEU B 288 7.198 1.036 2.382 1.00 0.00 H new ATOM 0 HA LEU B 288 5.689 3.245 3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.047 3.266 1.300 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.979 2.064 0.602 1.00 0.00 H new ATOM 0 HG LEU B 288 5.591 4.599 0.052 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.141 4.211 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.063 2.776 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.294 2.817 0.982 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.041 5.729 1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.208 4.370 2.760 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.613 5.396 2.388 1.00 0.00 H new ATOM 3254 N ILE B 289 4.013 0.718 2.097 1.00 0.00 N ATOM 3255 CA ILE B 289 2.681 0.125 2.043 1.00 0.00 C ATOM 3256 C ILE B 289 2.177 -0.227 3.438 1.00 0.00 C ATOM 3257 O ILE B 289 1.023 0.041 3.772 1.00 0.00 O ATOM 3258 CB ILE B 289 2.701 -1.128 1.165 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.146 -0.746 -0.245 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.297 -1.735 1.093 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.383 -2.013 -1.069 1.00 0.00 C ATOM 0 H ILE B 289 4.742 0.177 1.633 1.00 0.00 H new ATOM 0 HA ILE B 289 2.001 0.860 1.611 1.00 0.00 H new ATOM 0 HB ILE B 289 3.391 -1.855 1.594 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.386 -0.127 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.059 -0.153 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.318 -2.627 0.466 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.965 -2.004 2.096 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.607 -1.007 0.665 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.700 -1.739 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.158 -2.615 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.459 -2.589 -1.125 1.00 0.00 H new ATOM 3273 N ASP B 290 3.035 -0.840 4.245 1.00 0.00 N ATOM 3274 CA ASP B 290 2.639 -1.230 5.591 1.00 0.00 C ATOM 3275 C ASP B 290 2.369 -0.008 6.469 1.00 0.00 C ATOM 3276 O ASP B 290 1.477 -0.034 7.316 1.00 0.00 O ATOM 3277 CB ASP B 290 3.710 -2.127 6.224 1.00 0.00 C ATOM 3278 CG ASP B 290 5.010 -1.362 6.444 1.00 0.00 C ATOM 3279 OD1 ASP B 290 4.970 -0.148 6.453 1.00 0.00 O ATOM 3280 OD2 ASP B 290 6.032 -2.009 6.608 1.00 0.00 O ATOM 0 H ASP B 290 3.996 -1.075 3.995 1.00 0.00 H new ATOM 0 HA ASP B 290 1.710 -1.795 5.518 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.347 -2.514 7.176 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.895 -2.987 5.580 1.00 0.00 H new ATOM 3285 N VAL B 291 3.131 1.064 6.264 1.00 0.00 N ATOM 3286 CA VAL B 291 2.936 2.279 7.049 1.00 0.00 C ATOM 3287 C VAL B 291 1.580 2.901 6.735 1.00 0.00 C ATOM 3288 O VAL B 291 0.822 3.251 7.639 1.00 0.00 O ATOM 3289 CB VAL B 291 4.044 3.290 6.751 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.649 4.655 7.315 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.346 2.831 7.412 1.00 0.00 C ATOM 0 H VAL B 291 3.878 1.116 5.572 1.00 0.00 H new ATOM 0 HA VAL B 291 2.971 2.013 8.105 1.00 0.00 H new ATOM 0 HB VAL B 291 4.187 3.364 5.673 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.437 5.378 7.104 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.720 4.985 6.851 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.508 4.576 8.393 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.136 3.552 7.200 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.201 2.759 8.490 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.630 1.855 7.018 1.00 0.00 H new ATOM 3301 N ILE B 292 1.281 3.025 5.447 1.00 0.00 N ATOM 3302 CA ILE B 292 0.010 3.596 5.020 1.00 0.00 C ATOM 3303 C ILE B 292 -1.148 2.758 5.540 1.00 0.00 C ATOM 3304 O ILE B 292 -2.145 3.291 6.025 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.054 3.649 3.495 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.021 4.602 2.973 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.430 4.141 3.051 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.023 4.574 1.443 1.00 0.00 C ATOM 0 H ILE B 292 1.897 2.740 4.685 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.067 4.605 5.424 1.00 0.00 H new ATOM 0 HB ILE B 292 0.117 2.650 3.093 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.830 5.614 3.329 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.999 4.309 3.355 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.470 4.177 1.962 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.197 3.460 3.420 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.607 5.138 3.453 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.789 5.253 1.068 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.234 3.562 1.098 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.047 4.887 1.072 1.00 0.00 H new ATOM 3320 N ALA B 293 -1.006 1.443 5.425 1.00 0.00 N ATOM 3321 CA ALA B 293 -2.044 0.525 5.872 1.00 0.00 C ATOM 3322 C ALA B 293 -2.299 0.663 7.367 1.00 0.00 C ATOM 3323 O ALA B 293 -3.447 0.729 7.807 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.622 -0.909 5.564 1.00 0.00 C ATOM 0 H ALA B 293 -0.183 0.990 5.027 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.965 0.770 5.342 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.399 -1.597 5.898 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.475 -1.022 4.490 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.690 -1.134 6.083 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.225 0.699 8.147 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.355 0.823 9.592 1.00 0.00 C ATOM 3332 C HIS B 294 -2.076 2.120 9.950 1.00 0.00 C ATOM 3333 O HIS B 294 -3.041 2.121 10.722 1.00 0.00 O ATOM 3334 CB HIS B 294 0.034 0.798 10.237 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.087 0.410 11.686 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.464 1.174 12.704 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.685 -0.660 12.302 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.191 0.553 13.868 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.508 -0.569 13.679 1.00 0.00 N ATOM 0 H HIS B 294 -0.265 0.645 7.807 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.942 -0.015 9.969 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.676 0.090 9.713 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.503 1.778 10.151 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -1.214 -1.453 11.795 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.500 0.918 14.836 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.841 -1.219 14.391 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.610 3.224 9.373 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.227 4.512 9.640 1.00 0.00 C ATOM 3350 C LEU B 295 -3.625 4.552 9.016 1.00 0.00 C ATOM 3351 O LEU B 295 -4.550 5.150 9.567 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.330 5.653 9.134 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.768 6.133 7.750 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.765 7.276 7.909 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.554 6.653 6.979 1.00 0.00 C ATOM 0 H LEU B 295 -0.820 3.250 8.728 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.338 4.650 10.715 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.365 6.485 9.837 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.295 5.314 9.093 1.00 0.00 H new ATOM 0 HG LEU B 295 -2.224 5.304 7.210 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -3.081 7.623 6.925 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.634 6.926 8.467 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.294 8.097 8.449 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.868 6.995 5.993 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.105 7.483 7.524 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.178 5.853 6.869 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.788 3.874 7.880 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.094 3.813 7.232 1.00 0.00 C ATOM 3369 C CYS B 296 -6.040 2.991 8.096 1.00 0.00 C ATOM 3370 O CYS B 296 -7.243 3.244 8.142 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.994 3.157 5.852 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.780 4.425 4.578 1.00 0.00 S ATOM 0 H CYS B 296 -3.045 3.368 7.398 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.466 4.830 7.111 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.154 2.463 5.830 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.894 2.576 5.651 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.475 1.992 8.772 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.264 1.119 9.627 1.00 0.00 C ATOM 3379 C GLU B 297 -6.941 1.909 10.739 1.00 0.00 C ATOM 3380 O GLU B 297 -8.117 1.688 11.030 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.373 0.033 10.231 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.234 -0.948 11.031 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.351 -2.010 11.677 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.166 -2.026 11.384 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.872 -2.797 12.450 1.00 0.00 O ATOM 0 H GLU B 297 -4.480 1.771 8.742 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.038 0.654 9.016 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.840 -0.496 9.441 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.620 0.484 10.878 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.793 -0.412 11.798 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.965 -1.421 10.376 1.00 0.00 H new ATOM 3392 N MET B 298 -6.214 2.837 11.360 1.00 0.00 N ATOM 3393 CA MET B 298 -6.813 3.627 12.426 1.00 0.00 C ATOM 3394 C MET B 298 -7.910 4.526 11.862 1.00 0.00 C ATOM 3395 O MET B 298 -8.968 4.664 12.473 1.00 0.00 O ATOM 3396 CB MET B 298 -5.757 4.456 13.152 1.00 0.00 C ATOM 3397 CG MET B 298 -4.887 5.183 12.139 1.00 0.00 C ATOM 3398 SD MET B 298 -3.854 6.410 12.981 1.00 0.00 S ATOM 3399 CE MET B 298 -3.528 5.474 14.496 1.00 0.00 C ATOM 0 H MET B 298 -5.240 3.054 11.150 1.00 0.00 H new ATOM 0 HA MET B 298 -7.258 2.945 13.150 1.00 0.00 H new ATOM 0 HB2 MET B 298 -6.238 5.175 13.814 1.00 0.00 H new ATOM 0 HB3 MET B 298 -5.141 3.810 13.777 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.258 4.469 11.608 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.514 5.672 11.393 1.00 0.00 H new ATOM 0 HE1 MET B 298 -2.748 5.973 15.071 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.439 5.418 15.092 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.201 4.467 14.238 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.686 5.107 10.678 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.727 5.942 10.078 1.00 0.00 C ATOM 3411 C TYR B 299 -10.010 5.130 9.953 1.00 0.00 C ATOM 3412 O TYR B 299 -11.101 5.622 10.241 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.317 6.458 8.686 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.460 7.705 8.793 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.940 8.827 9.484 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.201 7.753 8.179 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.163 9.990 9.562 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.424 8.920 8.259 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.907 10.037 8.950 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.143 11.183 9.029 1.00 0.00 O ATOM 0 H TYR B 299 -6.827 5.019 10.135 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.879 6.806 10.725 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.768 5.681 8.155 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.209 6.676 8.099 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.910 8.794 9.957 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.828 6.892 7.644 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.535 10.852 10.096 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.453 8.956 7.787 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.298 11.047 8.551 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.866 3.876 9.539 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.014 2.987 9.395 1.00 0.00 C ATOM 3432 C ARG B 300 -11.715 2.814 10.739 1.00 0.00 C ATOM 3433 O ARG B 300 -12.944 2.834 10.823 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.542 1.623 8.885 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.746 0.708 8.646 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.247 -0.692 8.281 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.368 -1.568 7.961 1.00 0.00 N ATOM 3438 CZ ARG B 300 -12.916 -2.348 8.887 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.470 -2.315 10.113 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -13.904 -3.142 8.571 1.00 0.00 N ATOM 0 H ARG B 300 -8.970 3.453 9.298 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.715 3.423 8.683 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -9.979 1.746 7.960 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.867 1.168 9.610 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.368 0.664 9.540 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.368 1.106 7.844 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.570 -0.632 7.429 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.678 -1.109 9.112 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.738 -1.582 7.010 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -11.702 -1.691 10.360 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -12.890 -2.913 10.825 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.255 -3.163 7.613 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -14.325 -3.741 9.282 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.915 2.635 11.785 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.441 2.448 13.134 1.00 0.00 C ATOM 3456 C ARG B 301 -11.975 3.758 13.707 1.00 0.00 C ATOM 3457 O ARG B 301 -12.837 3.754 14.586 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.339 1.906 14.040 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.874 0.550 13.509 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.796 -0.017 14.432 1.00 0.00 C ATOM 3461 NE ARG B 301 -9.372 -0.367 15.725 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.603 -0.543 16.793 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -7.309 -0.405 16.693 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -9.140 -0.855 17.941 1.00 0.00 N ATOM 0 H ARG B 301 -9.897 2.615 11.725 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.266 1.737 13.083 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.502 2.604 14.072 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.708 1.803 15.060 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.717 -0.138 13.451 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.482 0.659 12.498 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -8.344 -0.898 13.977 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.000 0.716 14.567 1.00 0.00 H new ATOM 0 HE ARG B 301 -10.382 -0.478 15.810 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.890 -0.162 15.795 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -6.717 -0.540 17.513 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -10.151 -0.964 18.018 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.548 -0.990 18.761 1.00 0.00 H new ATOM 3478 N SER B 302 -11.454 4.874 13.211 1.00 0.00 N ATOM 3479 CA SER B 302 -11.883 6.182 13.691 1.00 0.00 C ATOM 3480 C SER B 302 -13.272 6.502 13.162 1.00 0.00 C ATOM 3481 O SER B 302 -13.792 7.596 13.368 1.00 0.00 O ATOM 3482 CB SER B 302 -10.903 7.262 13.231 1.00 0.00 C ATOM 3483 OG SER B 302 -9.661 7.084 13.897 1.00 0.00 O ATOM 0 H SER B 302 -10.740 4.900 12.483 1.00 0.00 H new ATOM 0 HA SER B 302 -11.907 6.160 14.781 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.761 7.205 12.152 1.00 0.00 H new ATOM 0 HB3 SER B 302 -11.306 8.251 13.448 1.00 0.00 H new ATOM 0 HG SER B 302 -9.202 7.947 13.969 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.861 5.536 12.472 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.185 5.722 11.908 1.00 0.00 C ATOM 3491 C ILE B 303 -16.173 4.761 12.572 1.00 0.00 C ATOM 3492 O ILE B 303 -16.153 3.561 12.300 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.135 5.447 10.407 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.720 5.741 9.885 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.141 6.357 9.702 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.794 6.299 8.462 1.00 0.00 C ATOM 0 H ILE B 303 -13.445 4.623 12.291 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.513 6.747 12.084 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.383 4.404 10.210 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.223 6.457 10.540 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.122 4.830 9.897 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.113 6.168 8.629 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.143 6.154 10.080 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.886 7.399 9.894 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.787 6.505 8.099 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.273 5.569 7.809 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.375 7.221 8.463 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.021 5.252 13.444 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.010 4.399 14.158 1.00 0.00 C ATOM 3510 C PRO B 304 -19.201 4.026 13.279 1.00 0.00 C ATOM 3511 O PRO B 304 -20.228 4.706 13.280 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.444 5.266 15.339 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.251 6.677 14.887 1.00 0.00 C ATOM 3514 CD PRO B 304 -17.131 6.666 13.841 1.00 0.00 C ATOM 0 HA PRO B 304 -17.583 3.442 14.460 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.484 5.077 15.604 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.846 5.052 16.225 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -19.172 7.074 14.461 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.986 7.318 15.728 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.375 7.301 12.989 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -16.194 7.037 14.257 1.00 0.00 H new ATOM 3681 N THR C 409 21.178 0.518 5.343 1.00 0.00 N ATOM 3682 CA THR C 409 22.170 -0.546 5.288 1.00 0.00 C ATOM 3683 C THR C 409 22.095 -1.296 3.954 1.00 0.00 C ATOM 3684 O THR C 409 22.205 -2.518 3.903 1.00 0.00 O ATOM 3685 CB THR C 409 21.951 -1.507 6.460 1.00 0.00 C ATOM 3686 OG1 THR C 409 21.618 -2.799 5.973 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.813 -0.983 7.343 1.00 0.00 C ATOM 0 HA THR C 409 23.164 -0.106 5.365 1.00 0.00 H new ATOM 0 HB THR C 409 22.868 -1.573 7.045 1.00 0.00 H new ATOM 0 HG1 THR C 409 22.306 -3.098 5.343 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.656 -1.666 8.178 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.074 0.004 7.726 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.898 -0.913 6.754 1.00 0.00 H new ATOM 3695 N PRO C 410 21.924 -0.572 2.878 1.00 0.00 N ATOM 3696 CA PRO C 410 21.844 -1.147 1.507 1.00 0.00 C ATOM 3697 C PRO C 410 22.770 -2.347 1.306 1.00 0.00 C ATOM 3698 O PRO C 410 23.840 -2.428 1.906 1.00 0.00 O ATOM 3699 CB PRO C 410 22.277 0.026 0.633 1.00 0.00 C ATOM 3700 CG PRO C 410 21.784 1.238 1.353 1.00 0.00 C ATOM 3701 CD PRO C 410 21.782 0.892 2.848 1.00 0.00 C ATOM 0 HA PRO C 410 20.852 -1.537 1.279 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.360 0.051 0.512 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.846 -0.044 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.428 2.095 1.155 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.783 1.507 1.017 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.602 1.383 3.372 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.859 1.213 3.330 1.00 0.00 H new ATOM 3709 N THR C 411 22.343 -3.272 0.449 1.00 0.00 N ATOM 3710 CA THR C 411 23.133 -4.465 0.162 1.00 0.00 C ATOM 3711 C THR C 411 23.165 -5.394 1.370 1.00 0.00 C ATOM 3712 O THR C 411 24.193 -6.000 1.672 1.00 0.00 O ATOM 3713 CB THR C 411 24.558 -4.072 -0.226 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.537 -2.798 -0.852 1.00 0.00 O ATOM 3715 CG2 THR C 411 25.128 -5.107 -1.197 1.00 0.00 C ATOM 0 H THR C 411 21.459 -3.218 -0.056 1.00 0.00 H new ATOM 0 HA THR C 411 22.666 -4.992 -0.671 1.00 0.00 H new ATOM 0 HB THR C 411 25.182 -4.032 0.667 1.00 0.00 H new ATOM 0 HG1 THR C 411 25.164 -2.793 -1.605 1.00 0.00 H new ATOM 0 HG21 THR C 411 26.144 -4.826 -1.473 1.00 0.00 H new ATOM 0 HG22 THR C 411 25.140 -6.087 -0.719 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.507 -5.147 -2.092 1.00 0.00 H new ATOM 3723 N ARG C 412 22.037 -5.495 2.059 1.00 0.00 N ATOM 3724 CA ARG C 412 21.948 -6.351 3.236 1.00 0.00 C ATOM 3725 C ARG C 412 21.095 -7.577 2.945 1.00 0.00 C ATOM 3726 O ARG C 412 21.336 -8.660 3.479 1.00 0.00 O ATOM 3727 CB ARG C 412 21.298 -5.582 4.385 1.00 0.00 C ATOM 3728 CG ARG C 412 19.796 -5.469 4.104 1.00 0.00 C ATOM 3729 CD ARG C 412 19.138 -4.519 5.106 1.00 0.00 C ATOM 3730 NE ARG C 412 19.652 -3.165 4.933 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.860 -2.152 4.582 1.00 0.00 C ATOM 3732 NH1 ARG C 412 17.585 -2.342 4.377 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.362 -0.961 4.435 1.00 0.00 N ATOM 0 H ARG C 412 21.176 -4.999 1.827 1.00 0.00 H new ATOM 0 HA ARG C 412 22.958 -6.662 3.505 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.469 -6.097 5.330 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.742 -4.591 4.477 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.635 -5.106 3.089 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.332 -6.453 4.167 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.057 -4.525 4.967 1.00 0.00 H new ATOM 0 HD3 ARG C 412 19.331 -4.861 6.123 1.00 0.00 H new ATOM 0 HE ARG C 412 20.645 -2.988 5.085 1.00 0.00 H new ATOM 0 HH11 ARG C 412 17.184 -3.274 4.485 1.00 0.00 H new ATOM 0 HH12 ARG C 412 16.989 -1.559 4.109 1.00 0.00 H new ATOM 0 HH21 ARG C 412 20.358 -0.805 4.588 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.759 -0.183 4.166 1.00 0.00 H new ATOM 3747 N ILE C 413 20.072 -7.381 2.123 1.00 0.00 N ATOM 3748 CA ILE C 413 19.149 -8.458 1.793 1.00 0.00 C ATOM 3749 C ILE C 413 19.251 -8.852 0.321 1.00 0.00 C ATOM 3750 O ILE C 413 19.344 -7.995 -0.557 1.00 0.00 O ATOM 3751 CB ILE C 413 17.723 -7.987 2.096 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.802 -9.196 2.282 1.00 0.00 C ATOM 3753 CG2 ILE C 413 17.211 -7.130 0.936 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.497 -9.385 3.773 1.00 0.00 C ATOM 0 H ILE C 413 19.861 -6.490 1.674 1.00 0.00 H new ATOM 0 HA ILE C 413 19.404 -9.333 2.391 1.00 0.00 H new ATOM 0 HB ILE C 413 17.729 -7.397 3.013 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.876 -9.049 1.727 1.00 0.00 H new ATOM 0 HG13 ILE C 413 17.276 -10.092 1.881 1.00 0.00 H new ATOM 0 HG21 ILE C 413 16.196 -6.795 1.151 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.860 -6.264 0.809 1.00 0.00 H new ATOM 0 HG23 ILE C 413 17.211 -7.720 0.020 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.841 -10.246 3.904 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.427 -9.551 4.316 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.005 -8.492 4.160 1.00 0.00 H new ATOM 3766 N SER C 414 19.198 -10.154 0.059 1.00 0.00 N ATOM 3767 CA SER C 414 19.249 -10.650 -1.311 1.00 0.00 C ATOM 3768 C SER C 414 17.827 -10.909 -1.794 1.00 0.00 C ATOM 3769 O SER C 414 17.209 -11.906 -1.423 1.00 0.00 O ATOM 3770 CB SER C 414 20.063 -11.943 -1.377 1.00 0.00 C ATOM 3771 OG SER C 414 21.422 -11.659 -1.069 1.00 0.00 O ATOM 0 H SER C 414 19.120 -10.880 0.772 1.00 0.00 H new ATOM 0 HA SER C 414 19.728 -9.907 -1.949 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.664 -12.674 -0.674 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.988 -12.383 -2.371 1.00 0.00 H new ATOM 0 HG SER C 414 21.946 -12.486 -1.109 1.00 0.00 H new ATOM 3777 N VAL C 415 17.301 -9.988 -2.591 1.00 0.00 N ATOM 3778 CA VAL C 415 15.934 -10.116 -3.077 1.00 0.00 C ATOM 3779 C VAL C 415 15.846 -9.970 -4.595 1.00 0.00 C ATOM 3780 O VAL C 415 16.807 -9.575 -5.256 1.00 0.00 O ATOM 3781 CB VAL C 415 15.063 -9.049 -2.423 1.00 0.00 C ATOM 3782 CG1 VAL C 415 15.061 -9.234 -0.901 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.617 -7.664 -2.763 1.00 0.00 C ATOM 0 H VAL C 415 17.793 -9.154 -2.911 1.00 0.00 H new ATOM 0 HA VAL C 415 15.584 -11.115 -2.816 1.00 0.00 H new ATOM 0 HB VAL C 415 14.043 -9.142 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.436 -8.468 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.666 -10.220 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.079 -9.147 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.996 -6.899 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.638 -7.579 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.612 -7.526 -3.844 1.00 0.00 H new ATOM 3793 N ASP C 416 14.668 -10.285 -5.133 1.00 0.00 N ATOM 3794 CA ASP C 416 14.426 -10.184 -6.569 1.00 0.00 C ATOM 3795 C ASP C 416 12.962 -10.488 -6.888 1.00 0.00 C ATOM 3796 O ASP C 416 12.297 -11.230 -6.163 1.00 0.00 O ATOM 3797 CB ASP C 416 15.331 -11.160 -7.323 1.00 0.00 C ATOM 3798 CG ASP C 416 15.333 -10.816 -8.808 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.567 -9.950 -9.196 1.00 0.00 O ATOM 3800 OD2 ASP C 416 16.102 -11.424 -9.535 1.00 0.00 O ATOM 0 H ASP C 416 13.866 -10.613 -4.594 1.00 0.00 H new ATOM 0 HA ASP C 416 14.651 -9.166 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP C 416 16.345 -11.110 -6.927 1.00 0.00 H new ATOM 0 HB3 ASP C 416 14.981 -12.182 -7.177 1.00 0.00 H new ATOM 3805 N GLU C 417 12.466 -9.905 -7.978 1.00 0.00 N ATOM 3806 CA GLU C 417 11.080 -10.108 -8.395 1.00 0.00 C ATOM 3807 C GLU C 417 10.113 -9.452 -7.411 1.00 0.00 C ATOM 3808 O GLU C 417 10.354 -8.338 -6.942 1.00 0.00 O ATOM 3809 CB GLU C 417 10.770 -11.603 -8.491 1.00 0.00 C ATOM 3810 CG GLU C 417 9.784 -11.848 -9.635 1.00 0.00 C ATOM 3811 CD GLU C 417 10.524 -11.828 -10.968 1.00 0.00 C ATOM 3812 OE1 GLU C 417 11.735 -11.971 -10.952 1.00 0.00 O ATOM 3813 OE2 GLU C 417 9.869 -11.669 -11.982 1.00 0.00 O ATOM 0 H GLU C 417 13.003 -9.289 -8.588 1.00 0.00 H new ATOM 0 HA GLU C 417 10.953 -9.646 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.688 -12.165 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.348 -11.959 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.287 -12.808 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU C 417 9.008 -11.083 -9.628 1.00 0.00 H new ATOM 3820 N LYS C 418 9.014 -10.142 -7.106 1.00 0.00 N ATOM 3821 CA LYS C 418 8.017 -9.604 -6.181 1.00 0.00 C ATOM 3822 C LYS C 418 8.523 -9.701 -4.747 1.00 0.00 C ATOM 3823 O LYS C 418 7.849 -9.267 -3.815 1.00 0.00 O ATOM 3824 CB LYS C 418 6.697 -10.369 -6.310 1.00 0.00 C ATOM 3825 CG LYS C 418 6.698 -11.578 -5.369 1.00 0.00 C ATOM 3826 CD LYS C 418 5.481 -12.455 -5.665 1.00 0.00 C ATOM 3827 CE LYS C 418 5.302 -13.480 -4.542 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.932 -14.770 -4.939 1.00 0.00 N ATOM 0 H LYS C 418 8.793 -11.064 -7.481 1.00 0.00 H new ATOM 0 HA LYS C 418 7.847 -8.557 -6.433 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.861 -9.712 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.558 -10.699 -7.339 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.615 -12.153 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.676 -11.245 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.587 -11.837 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.611 -12.965 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.755 -13.110 -3.622 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.242 -13.629 -4.337 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.915 -15.427 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 5.405 -15.184 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 6.917 -14.601 -5.227 1.00 0.00 H new ATOM 3842 N THR C 419 9.717 -10.275 -4.593 1.00 0.00 N ATOM 3843 CA THR C 419 10.340 -10.441 -3.279 1.00 0.00 C ATOM 3844 C THR C 419 9.485 -9.837 -2.170 1.00 0.00 C ATOM 3845 O THR C 419 9.498 -8.626 -1.958 1.00 0.00 O ATOM 3846 CB THR C 419 11.705 -9.765 -3.275 1.00 0.00 C ATOM 3847 OG1 THR C 419 12.157 -9.651 -1.935 1.00 0.00 O ATOM 3848 CG2 THR C 419 11.588 -8.374 -3.911 1.00 0.00 C ATOM 0 H THR C 419 10.275 -10.635 -5.367 1.00 0.00 H new ATOM 0 HA THR C 419 10.441 -11.510 -3.091 1.00 0.00 H new ATOM 0 HB THR C 419 12.417 -10.357 -3.849 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.748 -10.404 -1.724 1.00 0.00 H new ATOM 0 HG21 THR C 419 12.564 -7.890 -3.909 1.00 0.00 H new ATOM 0 HG22 THR C 419 11.234 -8.472 -4.937 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.882 -7.771 -3.340 1.00 0.00 H new ATOM 3856 N GLU C 420 8.750 -10.692 -1.468 1.00 0.00 N ATOM 3857 CA GLU C 420 7.888 -10.239 -0.383 1.00 0.00 C ATOM 3858 C GLU C 420 7.089 -9.012 -0.797 1.00 0.00 C ATOM 3859 O GLU C 420 7.331 -8.418 -1.847 1.00 0.00 O ATOM 3860 CB GLU C 420 8.721 -9.908 0.856 1.00 0.00 C ATOM 3861 CG GLU C 420 9.099 -11.203 1.572 1.00 0.00 C ATOM 3862 CD GLU C 420 9.847 -10.888 2.863 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.956 -9.719 3.193 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.295 -11.823 3.507 1.00 0.00 O ATOM 0 H GLU C 420 8.734 -11.699 -1.630 1.00 0.00 H new ATOM 0 HA GLU C 420 7.195 -11.047 -0.149 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.620 -9.362 0.569 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.155 -9.260 1.526 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.202 -11.780 1.794 1.00 0.00 H new ATOM 0 HG3 GLU C 420 9.722 -11.819 0.923 1.00 0.00 H new ATOM 3871 N LEU C 421 6.136 -8.642 0.041 1.00 0.00 N ATOM 3872 CA LEU C 421 5.299 -7.487 -0.227 1.00 0.00 C ATOM 3873 C LEU C 421 4.262 -7.327 0.885 1.00 0.00 C ATOM 3874 O LEU C 421 4.595 -7.391 2.067 1.00 0.00 O ATOM 3875 CB LEU C 421 4.611 -7.632 -1.585 1.00 0.00 C ATOM 3876 CG LEU C 421 4.560 -6.254 -2.245 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.949 -6.371 -3.634 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.713 -5.309 -1.396 1.00 0.00 C ATOM 0 H LEU C 421 5.923 -9.126 0.913 1.00 0.00 H new ATOM 0 HA LEU C 421 5.925 -6.595 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.157 -8.335 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.604 -8.031 -1.460 1.00 0.00 H new ATOM 0 HG LEU C 421 5.573 -5.860 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.915 -5.386 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.556 -7.040 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.938 -6.770 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.678 -4.327 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.702 -5.706 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU C 421 4.154 -5.218 -0.403 1.00 0.00 H new ATOM 3890 N ALA C 422 3.007 -7.122 0.502 1.00 0.00 N ATOM 3891 CA ALA C 422 1.935 -6.959 1.474 1.00 0.00 C ATOM 3892 C ALA C 422 1.652 -8.273 2.197 1.00 0.00 C ATOM 3893 O ALA C 422 0.743 -8.353 3.022 1.00 0.00 O ATOM 3894 CB ALA C 422 0.666 -6.486 0.768 1.00 0.00 C ATOM 0 H ALA C 422 2.708 -7.065 -0.472 1.00 0.00 H new ATOM 0 HA ALA C 422 2.249 -6.217 2.208 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.134 -6.365 1.499 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.857 -5.531 0.278 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.368 -7.223 0.023 1.00 0.00 H new ATOM 3900 N ARG C 423 2.429 -9.301 1.869 1.00 0.00 N ATOM 3901 CA ARG C 423 2.254 -10.616 2.481 1.00 0.00 C ATOM 3902 C ARG C 423 1.744 -10.495 3.913 1.00 0.00 C ATOM 3903 O ARG C 423 1.103 -11.411 4.430 1.00 0.00 O ATOM 3904 CB ARG C 423 3.588 -11.363 2.492 1.00 0.00 C ATOM 3905 CG ARG C 423 4.721 -10.380 2.805 1.00 0.00 C ATOM 3906 CD ARG C 423 5.611 -10.946 3.914 1.00 0.00 C ATOM 3907 NE ARG C 423 4.791 -11.449 5.011 1.00 0.00 N ATOM 3908 CZ ARG C 423 5.306 -12.243 5.946 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.569 -12.567 5.906 1.00 0.00 N ATOM 3910 NH2 ARG C 423 4.546 -12.694 6.906 1.00 0.00 N ATOM 0 H ARG C 423 3.184 -9.250 1.185 1.00 0.00 H new ATOM 0 HA ARG C 423 1.519 -11.164 1.892 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.566 -12.158 3.237 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.760 -11.837 1.525 1.00 0.00 H new ATOM 0 HG2 ARG C 423 5.314 -10.198 1.909 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.307 -9.420 3.114 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.233 -11.749 3.517 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.285 -10.172 4.280 1.00 0.00 H new ATOM 0 HE ARG C 423 3.806 -11.187 5.062 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.163 -12.211 5.157 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.962 -13.176 6.624 1.00 0.00 H new ATOM 0 HH21 ARG C 423 3.559 -12.438 6.938 1.00 0.00 H new ATOM 0 HH22 ARG C 423 4.939 -13.303 7.624 1.00 0.00 H new ATOM 3924 N ILE C 424 2.031 -9.368 4.554 1.00 0.00 N ATOM 3925 CA ILE C 424 1.590 -9.160 5.926 1.00 0.00 C ATOM 3926 C ILE C 424 0.200 -8.541 5.962 1.00 0.00 C ATOM 3927 O ILE C 424 -0.021 -7.459 5.419 1.00 0.00 O ATOM 3928 CB ILE C 424 2.563 -8.233 6.659 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.915 -7.046 5.751 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.838 -9.002 7.010 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.810 -5.729 6.529 1.00 0.00 C ATOM 0 H ILE C 424 2.560 -8.594 4.152 1.00 0.00 H new ATOM 0 HA ILE C 424 1.562 -10.132 6.418 1.00 0.00 H new ATOM 0 HB ILE C 424 2.098 -7.868 7.575 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.926 -7.166 5.361 1.00 0.00 H new ATOM 0 HG13 ILE C 424 2.243 -7.024 4.893 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.530 -8.341 7.532 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.588 -9.846 7.653 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.306 -9.368 6.096 1.00 0.00 H new ATOM 0 HD11 ILE C 424 3.063 -4.897 5.872 1.00 0.00 H new ATOM 0 HD12 ILE C 424 1.792 -5.604 6.897 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.501 -5.748 7.372 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.729 -9.220 6.621 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.085 -8.706 6.739 1.00 0.00 C ATOM 3945 C ALA C 425 -2.105 -7.577 7.767 1.00 0.00 C ATOM 3946 O ALA C 425 -3.105 -6.879 7.921 1.00 0.00 O ATOM 3947 CB ALA C 425 -3.032 -9.822 7.185 1.00 0.00 C ATOM 0 H ALA C 425 -0.571 -10.118 7.077 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.414 -8.330 5.770 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -4.045 -9.428 7.270 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -3.017 -10.627 6.450 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -2.710 -10.208 8.152 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.987 -7.417 8.477 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.878 -6.382 9.504 1.00 0.00 C ATOM 3955 C LYS C 426 -1.842 -6.676 10.646 1.00 0.00 C ATOM 3956 O LYS C 426 -2.310 -5.763 11.328 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.188 -5.007 8.904 1.00 0.00 C ATOM 3958 CG LYS C 426 0.119 -4.260 8.632 1.00 0.00 C ATOM 3959 CD LYS C 426 0.638 -3.638 9.929 1.00 0.00 C ATOM 3960 CE LYS C 426 1.758 -2.644 9.606 1.00 0.00 C ATOM 3961 NZ LYS C 426 3.016 -3.388 9.313 1.00 0.00 N ATOM 0 H LYS C 426 -0.149 -7.987 8.360 1.00 0.00 H new ATOM 0 HA LYS C 426 0.141 -6.378 9.890 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.753 -5.122 7.979 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.812 -4.432 9.589 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.862 -4.945 8.223 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.044 -3.483 7.885 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.173 -3.131 10.452 1.00 0.00 H new ATOM 0 HD3 LYS C 426 1.009 -4.417 10.595 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.478 -2.031 8.749 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.911 -1.967 10.446 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 3.776 -2.713 9.094 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 3.285 -3.955 10.142 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 2.866 -4.016 8.498 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.143 -7.956 10.841 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.063 -8.365 11.894 1.00 0.00 C ATOM 3977 C GLY C 427 -4.486 -7.990 11.507 1.00 0.00 C ATOM 3978 O GLY C 427 -5.408 -8.056 12.321 1.00 0.00 O ATOM 0 H GLY C 427 -1.765 -8.724 10.286 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -2.991 -9.441 12.055 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -2.793 -7.883 12.834 1.00 0.00 H new ATOM 3982 N MET C 428 -4.644 -7.583 10.255 1.00 0.00 N ATOM 3983 CA MET C 428 -5.944 -7.179 9.738 1.00 0.00 C ATOM 3984 C MET C 428 -6.653 -8.359 9.076 1.00 0.00 C ATOM 3985 O MET C 428 -6.198 -9.499 9.175 1.00 0.00 O ATOM 3986 CB MET C 428 -5.751 -6.049 8.727 1.00 0.00 C ATOM 3987 CG MET C 428 -4.927 -4.933 9.369 1.00 0.00 C ATOM 3988 SD MET C 428 -4.084 -3.976 8.083 1.00 0.00 S ATOM 3989 CE MET C 428 -5.557 -3.281 7.299 1.00 0.00 C ATOM 0 H MET C 428 -3.885 -7.524 9.576 1.00 0.00 H new ATOM 0 HA MET C 428 -6.564 -6.832 10.565 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.246 -6.424 7.837 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.719 -5.664 8.406 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.575 -4.281 9.955 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.196 -5.358 10.057 1.00 0.00 H new ATOM 0 HE1 MET C 428 -5.568 -3.550 6.243 1.00 0.00 H new ATOM 0 HE2 MET C 428 -6.449 -3.678 7.784 1.00 0.00 H new ATOM 0 HE3 MET C 428 -5.543 -2.195 7.397 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.771 -8.080 8.412 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.541 -9.127 7.748 1.00 0.00 C ATOM 4001 C GLN C 429 -9.292 -9.958 8.788 1.00 0.00 C ATOM 4002 O GLN C 429 -9.458 -11.167 8.629 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.614 -10.041 6.933 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.448 -10.828 5.920 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.565 -11.834 5.185 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.990 -12.726 5.807 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.425 -11.741 3.890 1.00 0.00 N ATOM 0 H GLN C 429 -8.162 -7.143 8.320 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.256 -8.656 7.073 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.859 -9.447 6.418 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.084 -10.725 7.595 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.259 -11.348 6.430 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.907 -10.145 5.206 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -7.903 -11.000 3.377 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.837 -12.409 3.391 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.719 -9.303 9.866 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.423 -9.994 10.945 1.00 0.00 C ATOM 4018 C ASP C 430 -11.939 -9.807 10.861 1.00 0.00 C ATOM 4019 O ASP C 430 -12.684 -10.443 11.607 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.926 -9.473 12.294 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.402 -9.474 12.324 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -7.809 -9.645 11.270 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.849 -9.297 13.397 1.00 0.00 O ATOM 0 H ASP C 430 -9.591 -8.302 10.015 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.213 -11.059 10.843 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -10.301 -8.464 12.464 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.314 -10.097 13.099 1.00 0.00 H new ATOM 4192 N THR D 509 -0.343 -7.266 -19.991 1.00 0.00 N ATOM 4193 CA THR D 509 0.445 -7.044 -21.194 1.00 0.00 C ATOM 4194 C THR D 509 1.939 -6.962 -20.862 1.00 0.00 C ATOM 4195 O THR D 509 2.668 -6.133 -21.405 1.00 0.00 O ATOM 4196 CB THR D 509 -0.028 -5.757 -21.878 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.024 -4.805 -21.900 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.225 -5.181 -21.112 1.00 0.00 C ATOM 0 HA THR D 509 0.303 -7.886 -21.872 1.00 0.00 H new ATOM 0 HB THR D 509 -0.325 -5.984 -22.902 1.00 0.00 H new ATOM 0 HG1 THR D 509 1.817 -5.203 -22.317 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.562 -4.265 -21.598 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.037 -5.908 -21.106 1.00 0.00 H new ATOM 0 HG23 THR D 509 -0.928 -4.959 -20.087 1.00 0.00 H new ATOM 4206 N PRO D 510 2.399 -7.819 -19.989 1.00 0.00 N ATOM 4207 CA PRO D 510 3.826 -7.877 -19.570 1.00 0.00 C ATOM 4208 C PRO D 510 4.797 -7.573 -20.709 1.00 0.00 C ATOM 4209 O PRO D 510 4.521 -7.868 -21.871 1.00 0.00 O ATOM 4210 CB PRO D 510 3.970 -9.322 -19.101 1.00 0.00 C ATOM 4211 CG PRO D 510 2.636 -9.674 -18.531 1.00 0.00 C ATOM 4212 CD PRO D 510 1.598 -8.839 -19.293 1.00 0.00 C ATOM 0 HA PRO D 510 4.067 -7.131 -18.812 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.233 -9.982 -19.928 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.757 -9.418 -18.353 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.435 -10.739 -18.645 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.601 -9.455 -17.464 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.033 -9.451 -19.996 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.876 -8.384 -18.615 1.00 0.00 H new ATOM 4220 N THR D 511 5.939 -6.983 -20.357 1.00 0.00 N ATOM 4221 CA THR D 511 6.955 -6.643 -21.348 1.00 0.00 C ATOM 4222 C THR D 511 6.475 -5.505 -22.241 1.00 0.00 C ATOM 4223 O THR D 511 6.725 -5.500 -23.447 1.00 0.00 O ATOM 4224 CB THR D 511 7.289 -7.866 -22.201 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.104 -9.040 -21.429 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.744 -7.783 -22.661 1.00 0.00 C ATOM 0 H THR D 511 6.181 -6.732 -19.398 1.00 0.00 H new ATOM 0 HA THR D 511 7.852 -6.318 -20.821 1.00 0.00 H new ATOM 0 HB THR D 511 6.634 -7.895 -23.072 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.493 -9.806 -21.900 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.983 -8.655 -23.270 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.888 -6.878 -23.251 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.400 -7.757 -21.791 1.00 0.00 H new ATOM 4234 N ARG D 512 5.781 -4.544 -21.643 1.00 0.00 N ATOM 4235 CA ARG D 512 5.270 -3.408 -22.397 1.00 0.00 C ATOM 4236 C ARG D 512 6.040 -2.142 -22.049 1.00 0.00 C ATOM 4237 O ARG D 512 6.235 -1.265 -22.890 1.00 0.00 O ATOM 4238 CB ARG D 512 3.799 -3.177 -22.049 1.00 0.00 C ATOM 4239 CG ARG D 512 3.724 -2.546 -20.654 1.00 0.00 C ATOM 4240 CD ARG D 512 2.276 -2.504 -20.168 1.00 0.00 C ATOM 4241 NE ARG D 512 1.760 -3.857 -19.992 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.363 -4.309 -18.803 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.428 -3.549 -17.745 1.00 0.00 N ATOM 4244 NH2 ARG D 512 0.914 -5.526 -18.693 1.00 0.00 N ATOM 0 H ARG D 512 5.561 -4.529 -20.647 1.00 0.00 H new ATOM 0 HA ARG D 512 5.385 -3.629 -23.458 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.333 -2.523 -22.786 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.252 -4.120 -22.068 1.00 0.00 H new ATOM 0 HG2 ARG D 512 4.333 -3.119 -19.955 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.135 -1.537 -20.681 1.00 0.00 H new ATOM 0 HD2 ARG D 512 2.218 -1.960 -19.225 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.660 -1.963 -20.887 1.00 0.00 H new ATOM 0 HE ARG D 512 1.701 -4.474 -20.802 1.00 0.00 H new ATOM 0 HH11 ARG D 512 1.786 -2.597 -17.822 1.00 0.00 H new ATOM 0 HH12 ARG D 512 1.121 -3.907 -16.840 1.00 0.00 H new ATOM 0 HH21 ARG D 512 0.867 -6.129 -19.515 1.00 0.00 H new ATOM 0 HH22 ARG D 512 0.609 -5.877 -17.785 1.00 0.00 H new ATOM 4258 N ILE D 513 6.442 -2.044 -20.788 1.00 0.00 N ATOM 4259 CA ILE D 513 7.153 -0.867 -20.309 1.00 0.00 C ATOM 4260 C ILE D 513 8.594 -1.199 -19.927 1.00 0.00 C ATOM 4261 O ILE D 513 8.860 -2.224 -19.302 1.00 0.00 O ATOM 4262 CB ILE D 513 6.416 -0.318 -19.084 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.776 1.155 -18.876 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.816 -1.122 -17.845 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.605 2.038 -19.324 1.00 0.00 C ATOM 0 H ILE D 513 6.288 -2.763 -20.081 1.00 0.00 H new ATOM 0 HA ILE D 513 7.182 -0.127 -21.109 1.00 0.00 H new ATOM 0 HB ILE D 513 5.341 -0.404 -19.244 1.00 0.00 H new ATOM 0 HG12 ILE D 513 7.003 1.340 -17.826 1.00 0.00 H new ATOM 0 HG13 ILE D 513 7.672 1.405 -19.445 1.00 0.00 H new ATOM 0 HG21 ILE D 513 6.292 -0.731 -16.973 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.550 -2.169 -17.989 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.892 -1.039 -17.689 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.862 3.087 -19.175 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.399 1.861 -20.380 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.720 1.795 -18.736 1.00 0.00 H new ATOM 4277 N SER D 514 9.513 -0.305 -20.279 1.00 0.00 N ATOM 4278 CA SER D 514 10.917 -0.494 -19.937 1.00 0.00 C ATOM 4279 C SER D 514 11.224 0.291 -18.668 1.00 0.00 C ATOM 4280 O SER D 514 11.365 1.514 -18.703 1.00 0.00 O ATOM 4281 CB SER D 514 11.811 -0.005 -21.078 1.00 0.00 C ATOM 4282 OG SER D 514 11.625 -0.841 -22.212 1.00 0.00 O ATOM 0 H SER D 514 9.312 0.551 -20.797 1.00 0.00 H new ATOM 0 HA SER D 514 11.112 -1.554 -19.775 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.568 1.027 -21.329 1.00 0.00 H new ATOM 0 HB3 SER D 514 12.856 -0.020 -20.768 1.00 0.00 H new ATOM 0 HG SER D 514 12.195 -0.529 -22.945 1.00 0.00 H new ATOM 4288 N VAL D 515 11.290 -0.411 -17.545 1.00 0.00 N ATOM 4289 CA VAL D 515 11.539 0.244 -16.267 1.00 0.00 C ATOM 4290 C VAL D 515 12.690 -0.402 -15.501 1.00 0.00 C ATOM 4291 O VAL D 515 13.173 -1.477 -15.861 1.00 0.00 O ATOM 4292 CB VAL D 515 10.277 0.184 -15.414 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.126 0.909 -16.124 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.888 -1.280 -15.189 1.00 0.00 C ATOM 0 H VAL D 515 11.176 -1.423 -17.492 1.00 0.00 H new ATOM 0 HA VAL D 515 11.816 1.277 -16.476 1.00 0.00 H new ATOM 0 HB VAL D 515 10.470 0.669 -14.457 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.229 0.860 -15.506 1.00 0.00 H new ATOM 0 HG12 VAL D 515 9.398 1.952 -16.287 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.932 0.431 -17.084 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.986 -1.327 -14.579 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.702 -1.759 -16.150 1.00 0.00 H new ATOM 0 HG23 VAL D 515 10.699 -1.797 -14.677 1.00 0.00 H new ATOM 4304 N ASP D 516 13.113 0.270 -14.429 1.00 0.00 N ATOM 4305 CA ASP D 516 14.198 -0.227 -13.589 1.00 0.00 C ATOM 4306 C ASP D 516 14.389 0.678 -12.370 1.00 0.00 C ATOM 4307 O ASP D 516 14.092 1.871 -12.418 1.00 0.00 O ATOM 4308 CB ASP D 516 15.498 -0.289 -14.392 1.00 0.00 C ATOM 4309 CG ASP D 516 16.530 -1.119 -13.639 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.252 -1.493 -12.510 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.585 -1.370 -14.199 1.00 0.00 O ATOM 0 H ASP D 516 12.719 1.160 -14.124 1.00 0.00 H new ATOM 0 HA ASP D 516 13.938 -1.229 -13.247 1.00 0.00 H new ATOM 0 HB2 ASP D 516 15.310 -0.727 -15.372 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.880 0.718 -14.561 1.00 0.00 H new ATOM 4316 N GLU D 517 14.884 0.096 -11.281 1.00 0.00 N ATOM 4317 CA GLU D 517 15.114 0.846 -10.046 1.00 0.00 C ATOM 4318 C GLU D 517 13.788 1.268 -9.411 1.00 0.00 C ATOM 4319 O GLU D 517 12.833 0.490 -9.376 1.00 0.00 O ATOM 4320 CB GLU D 517 15.960 2.087 -10.330 1.00 0.00 C ATOM 4321 CG GLU D 517 16.873 2.367 -9.137 1.00 0.00 C ATOM 4322 CD GLU D 517 18.077 1.432 -9.176 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.339 0.881 -10.231 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.716 1.280 -8.149 1.00 0.00 O ATOM 0 H GLU D 517 15.134 -0.891 -11.227 1.00 0.00 H new ATOM 0 HA GLU D 517 15.646 0.196 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.556 1.935 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU D 517 15.314 2.945 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.206 3.405 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.323 2.228 -8.206 1.00 0.00 H new ATOM 4331 N LYS D 518 13.737 2.500 -8.905 1.00 0.00 N ATOM 4332 CA LYS D 518 12.521 3.003 -8.268 1.00 0.00 C ATOM 4333 C LYS D 518 11.480 3.351 -9.324 1.00 0.00 C ATOM 4334 O LYS D 518 10.368 3.759 -8.993 1.00 0.00 O ATOM 4335 CB LYS D 518 12.834 4.246 -7.426 1.00 0.00 C ATOM 4336 CG LYS D 518 12.723 5.504 -8.292 1.00 0.00 C ATOM 4337 CD LYS D 518 13.248 6.709 -7.509 1.00 0.00 C ATOM 4338 CE LYS D 518 12.856 8.000 -8.230 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.990 8.460 -9.078 1.00 0.00 N ATOM 0 H LYS D 518 14.514 3.161 -8.923 1.00 0.00 H new ATOM 0 HA LYS D 518 12.126 2.223 -7.617 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.143 4.310 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.838 4.169 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.294 5.377 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.685 5.669 -8.582 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.838 6.706 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.332 6.649 -7.413 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.973 7.831 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.596 8.770 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.700 9.299 -9.620 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 14.800 8.701 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 14.262 7.701 -9.735 1.00 0.00 H new ATOM 4353 N THR D 519 11.860 3.183 -10.590 1.00 0.00 N ATOM 4354 CA THR D 519 10.974 3.473 -11.717 1.00 0.00 C ATOM 4355 C THR D 519 9.595 3.921 -11.248 1.00 0.00 C ATOM 4356 O THR D 519 8.758 3.097 -10.878 1.00 0.00 O ATOM 4357 CB THR D 519 10.823 2.225 -12.579 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.734 2.414 -13.469 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.565 1.011 -11.675 1.00 0.00 C ATOM 0 H THR D 519 12.783 2.845 -10.862 1.00 0.00 H new ATOM 0 HA THR D 519 11.421 4.284 -12.292 1.00 0.00 H new ATOM 0 HB THR D 519 11.733 2.049 -13.153 1.00 0.00 H new ATOM 0 HG1 THR D 519 10.072 2.701 -14.343 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.457 0.117 -12.289 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.404 0.882 -10.991 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.651 1.171 -11.103 1.00 0.00 H new ATOM 4367 N GLU D 520 9.366 5.231 -11.270 1.00 0.00 N ATOM 4368 CA GLU D 520 8.086 5.785 -10.843 1.00 0.00 C ATOM 4369 C GLU D 520 7.627 5.152 -9.539 1.00 0.00 C ATOM 4370 O GLU D 520 8.202 4.173 -9.066 1.00 0.00 O ATOM 4371 CB GLU D 520 7.024 5.561 -11.920 1.00 0.00 C ATOM 4372 CG GLU D 520 7.205 6.592 -13.033 1.00 0.00 C ATOM 4373 CD GLU D 520 6.095 6.446 -14.068 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.202 5.647 -13.842 1.00 0.00 O ATOM 4375 OE2 GLU D 520 6.150 7.144 -15.067 1.00 0.00 O ATOM 0 H GLU D 520 10.047 5.925 -11.578 1.00 0.00 H new ATOM 0 HA GLU D 520 8.221 6.855 -10.685 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.109 4.553 -12.326 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.027 5.648 -11.487 1.00 0.00 H new ATOM 0 HG2 GLU D 520 7.191 7.598 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU D 520 8.176 6.458 -13.509 1.00 0.00 H new ATOM 4382 N LEU D 521 6.581 5.724 -8.965 1.00 0.00 N ATOM 4383 CA LEU D 521 6.034 5.222 -7.719 1.00 0.00 C ATOM 4384 C LEU D 521 4.866 6.100 -7.272 1.00 0.00 C ATOM 4385 O LEU D 521 3.984 6.420 -8.069 1.00 0.00 O ATOM 4386 CB LEU D 521 7.116 5.181 -6.641 1.00 0.00 C ATOM 4387 CG LEU D 521 6.898 3.932 -5.789 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.002 3.817 -4.747 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.544 4.023 -5.084 1.00 0.00 C ATOM 0 H LEU D 521 6.095 6.537 -9.344 1.00 0.00 H new ATOM 0 HA LEU D 521 5.670 4.207 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.106 5.161 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.068 6.076 -6.021 1.00 0.00 H new ATOM 0 HG LEU D 521 6.917 3.053 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.841 2.924 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.968 3.747 -5.247 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.989 4.697 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.389 3.131 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.525 4.906 -4.445 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.751 4.097 -5.828 1.00 0.00 H new ATOM 4401 N ALA D 522 4.864 6.488 -6.003 1.00 0.00 N ATOM 4402 CA ALA D 522 3.802 7.329 -5.468 1.00 0.00 C ATOM 4403 C ALA D 522 3.882 8.738 -6.049 1.00 0.00 C ATOM 4404 O ALA D 522 3.101 9.615 -5.680 1.00 0.00 O ATOM 4405 CB ALA D 522 3.918 7.402 -3.949 1.00 0.00 C ATOM 0 H ALA D 522 5.584 6.234 -5.327 1.00 0.00 H new ATOM 0 HA ALA D 522 2.844 6.889 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.122 8.032 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.831 6.400 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.885 7.826 -3.678 1.00 0.00 H new ATOM 4411 N ARG D 523 4.839 8.949 -6.948 1.00 0.00 N ATOM 4412 CA ARG D 523 5.028 10.258 -7.569 1.00 0.00 C ATOM 4413 C ARG D 523 3.703 11.000 -7.706 1.00 0.00 C ATOM 4414 O ARG D 523 3.676 12.229 -7.752 1.00 0.00 O ATOM 4415 CB ARG D 523 5.646 10.085 -8.958 1.00 0.00 C ATOM 4416 CG ARG D 523 5.032 8.855 -9.639 1.00 0.00 C ATOM 4417 CD ARG D 523 4.575 9.216 -11.054 1.00 0.00 C ATOM 4418 NE ARG D 523 3.817 10.462 -11.038 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.567 11.131 -12.159 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.983 10.663 -13.304 1.00 0.00 N ATOM 4421 NH2 ARG D 523 2.901 12.253 -12.115 1.00 0.00 N ATOM 0 H ARG D 523 5.494 8.233 -7.263 1.00 0.00 H new ATOM 0 HA ARG D 523 5.691 10.841 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.468 10.975 -9.561 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.726 9.967 -8.875 1.00 0.00 H new ATOM 0 HG2 ARG D 523 5.763 8.048 -9.679 1.00 0.00 H new ATOM 0 HG3 ARG D 523 4.186 8.490 -9.056 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.441 9.317 -11.708 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.960 8.413 -11.461 1.00 0.00 H new ATOM 0 HE ARG D 523 3.472 10.827 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.500 9.784 -13.338 1.00 0.00 H new ATOM 0 HH12 ARG D 523 3.791 11.176 -14.165 1.00 0.00 H new ATOM 0 HH21 ARG D 523 2.572 12.616 -11.220 1.00 0.00 H new ATOM 0 HH22 ARG D 523 2.709 12.766 -12.975 1.00 0.00 H new ATOM 4435 N ILE D 524 2.608 10.254 -7.773 1.00 0.00 N ATOM 4436 CA ILE D 524 1.295 10.871 -7.910 1.00 0.00 C ATOM 4437 C ILE D 524 0.702 11.187 -6.543 1.00 0.00 C ATOM 4438 O ILE D 524 0.520 10.296 -5.713 1.00 0.00 O ATOM 4439 CB ILE D 524 0.344 9.933 -8.656 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.498 8.510 -8.103 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.681 9.941 -10.147 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.879 7.892 -7.836 1.00 0.00 C ATOM 0 H ILE D 524 2.601 9.235 -7.735 1.00 0.00 H new ATOM 0 HA ILE D 524 1.418 11.797 -8.473 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.683 10.270 -8.517 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.049 7.894 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE D 524 1.080 8.531 -7.181 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.003 9.272 -10.677 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.573 10.952 -10.539 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.708 9.604 -10.290 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.755 6.883 -7.444 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.416 8.500 -7.108 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.447 7.853 -8.766 1.00 0.00 H new ATOM 4454 N ALA D 525 0.381 12.454 -6.322 1.00 0.00 N ATOM 4455 CA ALA D 525 -0.218 12.862 -5.060 1.00 0.00 C ATOM 4456 C ALA D 525 -1.682 12.431 -5.036 1.00 0.00 C ATOM 4457 O ALA D 525 -2.353 12.522 -4.010 1.00 0.00 O ATOM 4458 CB ALA D 525 -0.126 14.381 -4.902 1.00 0.00 C ATOM 0 H ALA D 525 0.523 13.210 -6.992 1.00 0.00 H new ATOM 0 HA ALA D 525 0.318 12.389 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA D 525 -0.577 14.676 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA D 525 0.920 14.686 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -0.656 14.865 -5.722 1.00 0.00 H new ATOM 4464 N LYS D 526 -2.172 11.974 -6.190 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.564 11.541 -6.310 1.00 0.00 C ATOM 4466 C LYS D 526 -4.498 12.730 -6.112 1.00 0.00 C ATOM 4467 O LYS D 526 -5.632 12.573 -5.662 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.875 10.461 -5.272 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.846 9.086 -5.941 1.00 0.00 C ATOM 4470 CD LYS D 526 -5.169 8.840 -6.671 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.266 7.365 -7.068 1.00 0.00 C ATOM 4472 NZ LYS D 526 -4.413 7.114 -8.267 1.00 0.00 N ATOM 0 H LYS D 526 -1.629 11.895 -7.050 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.716 11.127 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.146 10.499 -4.463 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.854 10.640 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -3.015 9.031 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.682 8.310 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -6.007 9.111 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.230 9.471 -7.558 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -4.944 6.733 -6.241 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.302 7.103 -7.284 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -4.426 6.100 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -4.781 7.656 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -3.437 7.412 -8.067 1.00 0.00 H new ATOM 4486 N GLY D 527 -4.006 13.920 -6.443 1.00 0.00 N ATOM 4487 CA GLY D 527 -4.797 15.135 -6.288 1.00 0.00 C ATOM 4488 C GLY D 527 -4.916 15.486 -4.814 1.00 0.00 C ATOM 4489 O GLY D 527 -5.696 16.355 -4.425 1.00 0.00 O ATOM 0 H GLY D 527 -3.069 14.068 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -4.329 15.956 -6.830 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.788 14.992 -6.719 1.00 0.00 H new ATOM 4493 N MET D 528 -4.134 14.787 -4.000 1.00 0.00 N ATOM 4494 CA MET D 528 -4.142 15.000 -2.559 1.00 0.00 C ATOM 4495 C MET D 528 -3.067 16.009 -2.158 1.00 0.00 C ATOM 4496 O MET D 528 -2.451 16.645 -3.013 1.00 0.00 O ATOM 4497 CB MET D 528 -3.897 13.666 -1.856 1.00 0.00 C ATOM 4498 CG MET D 528 -4.903 12.634 -2.370 1.00 0.00 C ATOM 4499 SD MET D 528 -4.233 10.966 -2.150 1.00 0.00 S ATOM 4500 CE MET D 528 -4.209 10.955 -0.344 1.00 0.00 C ATOM 0 H MET D 528 -3.485 14.066 -4.315 1.00 0.00 H new ATOM 0 HA MET D 528 -5.111 15.400 -2.262 1.00 0.00 H new ATOM 0 HB2 MET D 528 -2.879 13.324 -2.044 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.999 13.785 -0.777 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.846 12.732 -1.832 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.117 12.814 -3.423 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.181 10.860 0.006 1.00 0.00 H new ATOM 0 HE2 MET D 528 -4.635 11.885 0.031 1.00 0.00 H new ATOM 0 HE3 MET D 528 -4.796 10.113 0.023 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.857 16.158 -0.853 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.863 17.101 -0.347 1.00 0.00 C ATOM 4512 C GLN D 529 -2.384 18.529 -0.488 1.00 0.00 C ATOM 4513 O GLN D 529 -1.620 19.456 -0.755 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.545 16.961 -1.121 1.00 0.00 C ATOM 4515 CG GLN D 529 0.585 17.608 -0.316 1.00 0.00 C ATOM 4516 CD GLN D 529 1.881 17.586 -1.120 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.952 18.173 -2.199 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.915 16.940 -0.654 1.00 0.00 N ATOM 0 H GLN D 529 -3.358 15.642 -0.130 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.681 16.880 0.705 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.324 15.908 -1.299 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.631 17.438 -2.097 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.321 18.635 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.723 17.075 0.625 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.852 16.455 0.241 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.786 16.921 -1.185 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.698 18.694 -0.338 1.00 0.00 N ATOM 4528 CA ASP D 530 -4.320 20.008 -0.480 1.00 0.00 C ATOM 4529 C ASP D 530 -4.599 20.669 0.871 1.00 0.00 C ATOM 4530 O ASP D 530 -4.985 21.837 0.922 1.00 0.00 O ATOM 4531 CB ASP D 530 -5.633 19.872 -1.254 1.00 0.00 C ATOM 4532 CG ASP D 530 -5.409 19.048 -2.517 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.355 18.444 -2.628 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -6.296 19.028 -3.354 1.00 0.00 O ATOM 0 H ASP D 530 -4.348 17.939 -0.120 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.619 20.643 -1.022 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -6.387 19.395 -0.627 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -6.014 20.859 -1.516 1.00 0.00 H new