USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 470 ASN :FLIP amide:sc= -4.76! C(o=-7.8!,f=-6.6!) USER MOD Set 1.2: A 474 GLN : amide:sc= -1.8! X(o=-6.6!,f=-6.7) USER MOD Set 2.1: A 455 THR OG1 : rot -69:sc= -1.23! USER MOD Set 2.2: A 459 HIS : no HD1:sc= 0.928 K(o=-0.3,f=-6.9!) USER MOD Set 3.1: A 433 GLN :FLIP amide:sc= 0.179 F(o=-1.6!,f=1.1) USER MOD Set 3.2: A 437 THR OG1 : rot 68:sc= 0.954 USER MOD Set 4.1: A 419 TYR OH : rot 180:sc= -1.16 USER MOD Set 4.2: A 420 GLN : amide:sc= 0.29 X(o=-0.87,f=-1.2) USER MOD Set 5.1: A 388 MET CE :methyl 139:sc= -3.3! (180deg=-4.76!) USER MOD Set 5.2: A 415 SER OG : rot 90:sc= -10.4! USER MOD Set 6.1: A 382 THR OG1 : rot -30:sc= 1.39 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.622 K(o=2,f=-3.6!) USER MOD Set 7.1: A 370 THR OG1 : rot -105:sc= 1.73 USER MOD Set 7.2: A 373 SER OG : rot 180:sc= 0.616 USER MOD Set 8.1: A 348 CYS SG : rot 48:sc= -3.7! USER MOD Set 8.2: A 352 ASN : amide:sc= -3.41! C(o=-15!,f=-19!) USER MOD Set 8.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.4: A 368 CYS SG : rot 114:sc= -7.59! USER MOD Single : A 308 GLN : amide:sc= -0.333 K(o=-0.33,f=-1.7!) USER MOD Single : A 309 HIS :FLIP no HE2:sc= -4.84! C(o=-5.8!,f=-4.8!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 314 THR OG1 : rot 132:sc= -0.146 USER MOD Single : A 320 ASN : amide:sc= 0.86 K(o=0.86,f=-0.12) USER MOD Single : A 331 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.9!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.00381 USER MOD Single : A 343 THR OG1 : rot 180:sc= -3.76! USER MOD Single : A 358 ASN :FLIP amide:sc= -4.72! C(o=-8.7!,f=-4.7!) USER MOD Single : A 364 THR OG1 : rot -78:sc= 1.06 USER MOD Single : A 377 THR OG1 : rot 105:sc= 1.24 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 389 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.074) USER MOD Single : A 390 GLN : amide:sc= -0.989 K(o=-0.99,f=-2.2!) USER MOD Single : A 393 ASN : amide:sc= -0.134 K(o=-0.13,f=-3.9!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.052) USER MOD Single : A 406 THR OG1 : rot 93:sc= 0.794 USER MOD Single : A 408 TYR OH : rot 11:sc= -3! USER MOD Single : A 409 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 MET CE :methyl 129:sc= -9.42! (180deg=-11.3!) USER MOD Single : A 413 MET CE :methyl -143:sc= -15.2! (180deg=-16.3!) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.957 F(o=-2.7!,f=-0.96) USER MOD Single : A 418 ASN :FLIP amide:sc= -5.53! C(o=-10!,f=-5.5!) USER MOD Single : A 423 SER OG : rot 58:sc= 0.442! USER MOD Single : A 429 TYR OH : rot -70:sc= -2.85! USER MOD Single : A 440 GLN :FLIP amide:sc= -0.373 F(o=-0.95,f=-0.37) USER MOD Single : A 441 GLN : amide:sc= 0.263 K(o=0.26,f=-0.89) USER MOD Single : A 445 GLN : amide:sc= 0.0188 X(o=0.019,f=0) USER MOD Single : A 450 GLN :FLIP amide:sc= -0.18 F(o=-1.5,f=-0.18) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.44 USER MOD Single : A 458 GLN : amide:sc= -2.19! X(o=-2.2!,f=-2.2) USER MOD Single : A 461 ASN : amide:sc= 0.349 X(o=0.35,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -2.35! USER MOD Single : A 475 SER OG : rot -53:sc= 0.41 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.000 10.580 7.845 1.00 0.00 N ATOM 58 CA VAL A 304 -21.425 10.471 6.485 1.00 0.00 C ATOM 59 C VAL A 304 -20.238 10.662 5.540 1.00 0.00 C ATOM 60 O VAL A 304 -19.507 11.653 5.625 1.00 0.00 O ATOM 61 CB VAL A 304 -22.502 11.521 6.222 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.067 12.875 6.753 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.795 11.574 4.757 1.00 0.00 C ATOM 0 HA VAL A 304 -21.837 9.478 6.305 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.416 11.246 6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -22.847 13.611 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -21.895 12.806 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.146 13.182 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.564 12.323 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.888 11.839 4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.147 10.599 4.421 1.00 0.00 H new ATOM 73 N ILE A 305 -20.031 9.693 4.668 1.00 0.00 N ATOM 74 CA ILE A 305 -18.926 9.695 3.767 1.00 0.00 C ATOM 75 C ILE A 305 -19.125 10.674 2.613 1.00 0.00 C ATOM 76 O ILE A 305 -20.146 10.669 1.928 1.00 0.00 O ATOM 77 CB ILE A 305 -18.694 8.284 3.224 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.759 7.282 4.355 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.344 8.216 2.577 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.763 5.852 3.897 1.00 0.00 C ATOM 0 H ILE A 305 -20.640 8.880 4.575 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.049 10.024 4.325 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.466 8.050 2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.908 7.439 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.658 7.468 4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.177 7.211 2.189 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.297 8.934 1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.576 8.454 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.811 5.193 4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.629 5.677 3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.852 5.647 3.335 1.00 0.00 H new ATOM 92 N PRO A 306 -18.121 11.524 2.420 1.00 0.00 N ATOM 93 CA PRO A 306 -18.045 12.478 1.319 1.00 0.00 C ATOM 94 C PRO A 306 -17.810 11.768 0.014 1.00 0.00 C ATOM 95 O PRO A 306 -18.105 12.294 -1.047 1.00 0.00 O ATOM 96 CB PRO A 306 -16.842 13.347 1.658 1.00 0.00 C ATOM 97 CG PRO A 306 -16.073 12.618 2.707 1.00 0.00 C ATOM 98 CD PRO A 306 -16.974 11.586 3.300 1.00 0.00 C ATOM 0 HA PRO A 306 -18.966 13.050 1.206 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.226 13.518 0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.160 14.325 2.020 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.188 12.150 2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.726 13.309 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.475 10.619 3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.270 11.859 4.313 1.00 0.00 H new ATOM 106 N ILE A 307 -17.264 10.564 0.182 1.00 0.00 N ATOM 107 CA ILE A 307 -17.027 9.536 -0.818 1.00 0.00 C ATOM 108 C ILE A 307 -16.581 10.023 -2.185 1.00 0.00 C ATOM 109 O ILE A 307 -15.523 9.655 -2.626 1.00 0.00 O ATOM 110 CB ILE A 307 -18.255 8.636 -0.887 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.976 7.412 -1.702 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.445 9.391 -1.406 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.717 6.732 -1.252 1.00 0.00 C ATOM 0 H ILE A 307 -16.950 10.262 1.104 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.156 8.971 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.494 8.306 0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.814 6.720 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.888 7.685 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.308 8.727 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.662 10.229 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.230 9.766 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.543 5.847 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.876 7.417 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.816 6.437 -0.207 1.00 0.00 H new ATOM 125 N GLN A 308 -17.368 10.829 -2.825 1.00 0.00 N ATOM 126 CA GLN A 308 -17.043 11.415 -4.095 1.00 0.00 C ATOM 127 C GLN A 308 -15.749 12.196 -3.993 1.00 0.00 C ATOM 128 O GLN A 308 -14.905 12.175 -4.890 1.00 0.00 O ATOM 129 CB GLN A 308 -18.158 12.343 -4.429 1.00 0.00 C ATOM 130 CG GLN A 308 -19.493 11.700 -4.392 1.00 0.00 C ATOM 131 CD GLN A 308 -20.001 11.349 -5.747 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.685 11.991 -6.749 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.787 10.321 -5.780 1.00 0.00 N ATOM 0 H GLN A 308 -18.283 11.108 -2.471 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.916 10.648 -4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.146 13.179 -3.730 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.990 12.757 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.440 10.797 -3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.201 12.371 -3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.015 9.826 -4.918 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.178 10.006 -6.668 1.00 0.00 H new ATOM 142 N HIS A 309 -15.617 12.873 -2.871 1.00 0.00 N ATOM 143 CA HIS A 309 -14.381 13.576 -2.517 1.00 0.00 C ATOM 144 C HIS A 309 -13.221 12.581 -2.467 1.00 0.00 C ATOM 145 O HIS A 309 -12.161 12.810 -3.043 1.00 0.00 O ATOM 146 CB HIS A 309 -14.551 14.270 -1.159 1.00 0.00 C ATOM 147 CG HIS A 309 -13.463 15.250 -0.829 1.00 0.00 C ATOM 148 ND1 HIS A 309 -12.204 15.354 -1.299 1.00 0.00 N flip ATOM 149 CD2 HIS A 309 -13.588 16.227 0.133 1.00 0.00 C flip ATOM 150 CE1 HIS A 309 -11.593 16.376 -0.627 1.00 0.00 C flip ATOM 151 NE2 HIS A 309 -12.447 16.884 0.235 1.00 0.00 N flip ATOM 0 H HIS A 309 -16.357 12.957 -2.174 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.163 14.332 -3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.509 14.790 -1.147 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.590 13.511 -0.378 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -11.783 14.775 -2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -14.478 16.425 0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -10.577 16.711 -0.779 1.00 0.00 H new ATOM 160 N ILE A 310 -13.446 11.482 -1.787 1.00 0.00 N ATOM 161 CA ILE A 310 -12.523 10.387 -1.719 1.00 0.00 C ATOM 162 C ILE A 310 -12.188 9.791 -3.095 1.00 0.00 C ATOM 163 O ILE A 310 -11.028 9.594 -3.423 1.00 0.00 O ATOM 164 CB ILE A 310 -13.201 9.340 -0.854 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.316 9.856 0.574 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.465 8.047 -0.931 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.370 9.160 1.384 1.00 0.00 C ATOM 0 H ILE A 310 -14.301 11.326 -1.253 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.572 10.729 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.210 9.153 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.353 9.740 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.536 10.923 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.964 7.307 -0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.449 7.698 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.443 8.189 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.393 9.581 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.342 9.297 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.141 8.096 1.441 1.00 0.00 H new ATOM 179 N ARG A 311 -13.203 9.501 -3.892 1.00 0.00 N ATOM 180 CA ARG A 311 -13.020 8.978 -5.215 1.00 0.00 C ATOM 181 C ARG A 311 -12.244 9.955 -6.081 1.00 0.00 C ATOM 182 O ARG A 311 -11.558 9.562 -7.009 1.00 0.00 O ATOM 183 CB ARG A 311 -14.384 8.696 -5.813 1.00 0.00 C ATOM 184 CG ARG A 311 -15.300 7.925 -4.880 1.00 0.00 C ATOM 185 CD ARG A 311 -16.747 7.964 -5.337 1.00 0.00 C ATOM 186 NE ARG A 311 -17.155 6.735 -6.021 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.674 6.694 -7.253 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.802 7.804 -7.971 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -18.067 5.533 -7.761 1.00 0.00 N ATOM 0 H ARG A 311 -14.180 9.627 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.441 8.056 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.859 9.640 -6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.259 8.131 -6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.967 6.889 -4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.227 8.341 -3.875 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.392 8.126 -4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.890 8.812 -6.006 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.035 5.852 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.503 8.699 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -18.199 7.761 -8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.973 4.678 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.464 5.495 -8.700 1.00 0.00 H new ATOM 203 N SER A 312 -12.401 11.232 -5.791 1.00 0.00 N ATOM 204 CA SER A 312 -11.667 12.271 -6.487 1.00 0.00 C ATOM 205 C SER A 312 -10.198 12.211 -6.091 1.00 0.00 C ATOM 206 O SER A 312 -9.304 12.447 -6.904 1.00 0.00 O ATOM 207 CB SER A 312 -12.261 13.645 -6.174 1.00 0.00 C ATOM 208 OG SER A 312 -11.559 14.681 -6.839 1.00 0.00 O ATOM 0 H SER A 312 -13.036 11.577 -5.071 1.00 0.00 H new ATOM 0 HA SER A 312 -11.747 12.109 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 312 -13.309 13.665 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 312 -12.232 13.818 -5.098 1.00 0.00 H new ATOM 0 HG SER A 312 -11.965 15.545 -6.619 1.00 0.00 H new ATOM 214 N VAL A 313 -9.973 11.865 -4.832 1.00 0.00 N ATOM 215 CA VAL A 313 -8.676 11.740 -4.264 1.00 0.00 C ATOM 216 C VAL A 313 -7.913 10.593 -4.911 1.00 0.00 C ATOM 217 O VAL A 313 -6.720 10.700 -5.200 1.00 0.00 O ATOM 218 CB VAL A 313 -8.875 11.502 -2.768 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.353 10.160 -2.333 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.284 12.618 -1.968 1.00 0.00 C ATOM 0 H VAL A 313 -10.724 11.661 -4.173 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.083 12.639 -4.433 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.948 11.490 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.516 10.036 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.878 9.373 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.286 10.098 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.438 12.426 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.216 12.686 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.767 13.556 -2.241 1.00 0.00 H new ATOM 230 N THR A 314 -8.625 9.501 -5.141 1.00 0.00 N ATOM 231 CA THR A 314 -8.060 8.326 -5.722 1.00 0.00 C ATOM 232 C THR A 314 -8.027 8.470 -7.217 1.00 0.00 C ATOM 233 O THR A 314 -7.107 8.038 -7.910 1.00 0.00 O ATOM 234 CB THR A 314 -8.947 7.135 -5.373 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.200 7.206 -6.065 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.230 7.086 -3.910 1.00 0.00 C ATOM 0 H THR A 314 -9.618 9.420 -4.923 1.00 0.00 H new ATOM 0 HA THR A 314 -7.049 8.180 -5.342 1.00 0.00 H new ATOM 0 HB THR A 314 -8.405 6.239 -5.676 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.390 6.342 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.864 6.227 -3.691 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.293 6.995 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.740 8.000 -3.607 1.00 0.00 H new ATOM 244 N GLY A 315 -9.072 9.101 -7.674 1.00 0.00 N ATOM 245 CA GLY A 315 -9.288 9.307 -9.080 1.00 0.00 C ATOM 246 C GLY A 315 -10.013 8.135 -9.681 1.00 0.00 C ATOM 247 O GLY A 315 -9.795 7.783 -10.842 1.00 0.00 O ATOM 0 H GLY A 315 -9.803 9.490 -7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.866 10.218 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.332 9.447 -9.584 1.00 0.00 H new ATOM 251 N GLU A 316 -10.919 7.569 -8.880 1.00 0.00 N ATOM 252 CA GLU A 316 -11.627 6.362 -9.189 1.00 0.00 C ATOM 253 C GLU A 316 -10.700 5.207 -9.608 1.00 0.00 C ATOM 254 O GLU A 316 -9.484 5.383 -9.700 1.00 0.00 O ATOM 255 CB GLU A 316 -12.653 6.731 -10.224 1.00 0.00 C ATOM 256 CG GLU A 316 -13.824 7.488 -9.628 1.00 0.00 C ATOM 257 CD GLU A 316 -15.017 7.558 -10.556 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.687 6.522 -10.752 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.292 8.652 -11.089 1.00 0.00 O1- ATOM 0 H GLU A 316 -11.175 7.964 -7.975 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.119 5.961 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.184 7.341 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.018 5.826 -10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.123 7.008 -8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.506 8.500 -9.378 1.00 0.00 H new ATOM 266 N PRO A 317 -11.247 3.990 -9.786 1.00 0.00 N ATOM 267 CA PRO A 317 -10.459 2.804 -10.157 1.00 0.00 C ATOM 268 C PRO A 317 -9.481 3.063 -11.308 1.00 0.00 C ATOM 269 O PRO A 317 -9.727 3.904 -12.179 1.00 0.00 O ATOM 270 CB PRO A 317 -11.530 1.815 -10.570 1.00 0.00 C ATOM 271 CG PRO A 317 -12.649 2.146 -9.655 1.00 0.00 C ATOM 272 CD PRO A 317 -12.669 3.646 -9.610 1.00 0.00 C ATOM 0 HA PRO A 317 -9.821 2.463 -9.342 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.812 1.937 -11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.198 0.784 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.594 1.748 -10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.490 1.722 -8.664 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.289 4.067 -10.401 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.062 4.018 -8.664 1.00 0.00 H new ATOM 280 N PRO A 318 -8.365 2.324 -11.327 1.00 0.00 N ATOM 281 CA PRO A 318 -7.264 2.554 -12.243 1.00 0.00 C ATOM 282 C PRO A 318 -7.384 1.735 -13.530 1.00 0.00 C ATOM 283 O PRO A 318 -8.179 2.050 -14.412 1.00 0.00 O ATOM 284 CB PRO A 318 -6.085 2.079 -11.398 1.00 0.00 C ATOM 285 CG PRO A 318 -6.625 0.907 -10.657 1.00 0.00 C ATOM 286 CD PRO A 318 -8.086 1.173 -10.461 1.00 0.00 C ATOM 0 HA PRO A 318 -7.197 3.583 -12.595 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.234 1.801 -12.020 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.741 2.858 -10.718 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.469 -0.014 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.120 0.786 -9.699 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.689 0.309 -10.741 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.313 1.395 -9.418 1.00 0.00 H new ATOM 294 N ARG A 319 -6.591 0.677 -13.618 1.00 0.00 N ATOM 295 CA ARG A 319 -6.542 -0.171 -14.761 1.00 0.00 C ATOM 296 C ARG A 319 -7.508 -1.335 -14.604 1.00 0.00 C ATOM 297 O ARG A 319 -8.619 -1.324 -15.130 1.00 0.00 O ATOM 298 CB ARG A 319 -5.127 -0.702 -14.860 1.00 0.00 C ATOM 299 CG ARG A 319 -4.075 0.280 -14.405 1.00 0.00 C ATOM 300 CD ARG A 319 -3.793 1.295 -15.481 1.00 0.00 C ATOM 301 NE ARG A 319 -3.080 0.711 -16.615 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.788 1.376 -17.733 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.158 2.645 -17.875 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.127 0.771 -18.710 1.00 0.00 N ATOM 0 H ARG A 319 -5.957 0.393 -12.871 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.824 0.383 -15.656 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.047 -1.610 -14.262 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.926 -0.983 -15.894 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.410 0.786 -13.500 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.158 -0.253 -14.152 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.732 1.726 -15.827 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.203 2.111 -15.063 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.788 -0.264 -16.547 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -3.668 3.114 -17.127 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -2.932 3.149 -18.732 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.842 -0.203 -18.606 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.903 1.279 -19.566 1.00 0.00 H new ATOM 318 N ASN A 320 -7.070 -2.323 -13.842 1.00 0.00 N ATOM 319 CA ASN A 320 -7.812 -3.547 -13.656 1.00 0.00 C ATOM 320 C ASN A 320 -8.487 -3.572 -12.294 1.00 0.00 C ATOM 321 O ASN A 320 -8.094 -2.831 -11.392 1.00 0.00 O ATOM 322 CB ASN A 320 -6.858 -4.735 -13.737 1.00 0.00 C ATOM 323 CG ASN A 320 -6.009 -4.748 -14.986 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.438 -4.318 -16.055 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.787 -5.231 -14.845 1.00 0.00 N ATOM 0 H ASN A 320 -6.185 -2.293 -13.335 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.571 -3.605 -14.436 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.205 -4.725 -12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.436 -5.658 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.154 -5.258 -15.644 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.477 -5.576 -13.937 1.00 0.00 H new ATOM 332 N PRO A 321 -9.495 -4.434 -12.122 1.00 0.00 N ATOM 333 CA PRO A 321 -10.064 -4.730 -10.809 1.00 0.00 C ATOM 334 C PRO A 321 -8.996 -5.255 -9.878 1.00 0.00 C ATOM 335 O PRO A 321 -8.837 -4.810 -8.745 1.00 0.00 O ATOM 336 CB PRO A 321 -11.051 -5.847 -11.094 1.00 0.00 C ATOM 337 CG PRO A 321 -11.384 -5.732 -12.528 1.00 0.00 C ATOM 338 CD PRO A 321 -10.167 -5.182 -13.195 1.00 0.00 C ATOM 0 HA PRO A 321 -10.508 -3.852 -10.340 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.615 -6.821 -10.870 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.943 -5.748 -10.476 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.651 -6.703 -12.945 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.241 -5.075 -12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.532 -5.976 -13.589 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.426 -4.535 -14.033 1.00 0.00 H new ATOM 346 N ARG A 322 -8.292 -6.240 -10.401 1.00 0.00 N ATOM 347 CA ARG A 322 -7.142 -6.855 -9.749 1.00 0.00 C ATOM 348 C ARG A 322 -6.126 -5.823 -9.247 1.00 0.00 C ATOM 349 O ARG A 322 -5.381 -6.092 -8.308 1.00 0.00 O ATOM 350 CB ARG A 322 -6.436 -7.812 -10.707 1.00 0.00 C ATOM 351 CG ARG A 322 -7.198 -8.147 -11.967 1.00 0.00 C ATOM 352 CD ARG A 322 -8.245 -9.182 -11.682 1.00 0.00 C ATOM 353 NE ARG A 322 -8.964 -9.595 -12.884 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.150 -10.862 -13.252 1.00 0.00 C ATOM 355 NH1 ARG A 322 -8.623 -11.856 -12.547 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.854 -11.130 -14.341 1.00 0.00 N ATOM 0 H ARG A 322 -8.505 -6.647 -11.312 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.531 -7.396 -8.886 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.477 -7.376 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.222 -8.739 -10.175 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.666 -7.247 -12.367 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.511 -8.515 -12.729 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.775 -10.053 -11.226 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.955 -8.786 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.350 -8.864 -13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.069 -11.653 -11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -8.772 -12.822 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.250 -10.369 -14.892 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.000 -12.098 -14.628 1.00 0.00 H new ATOM 370 N GLU A 323 -6.077 -4.665 -9.893 1.00 0.00 N ATOM 371 CA GLU A 323 -5.151 -3.605 -9.514 1.00 0.00 C ATOM 372 C GLU A 323 -5.670 -2.802 -8.323 1.00 0.00 C ATOM 373 O GLU A 323 -4.884 -2.280 -7.533 1.00 0.00 O ATOM 374 CB GLU A 323 -4.937 -2.675 -10.692 1.00 0.00 C ATOM 375 CG GLU A 323 -4.191 -3.308 -11.856 1.00 0.00 C ATOM 376 CD GLU A 323 -3.654 -4.701 -11.578 1.00 0.00 C ATOM 377 OE1 GLU A 323 -4.259 -5.679 -12.063 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.620 -4.821 -10.887 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.673 -4.435 -10.688 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.209 -4.070 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.907 -2.323 -11.044 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.384 -1.799 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.859 -3.355 -12.716 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -3.359 -2.660 -12.133 1.00 0.00 H new ATOM 385 N ILE A 324 -6.997 -2.729 -8.201 1.00 0.00 N ATOM 386 CA ILE A 324 -7.672 -1.910 -7.185 1.00 0.00 C ATOM 387 C ILE A 324 -7.118 -2.088 -5.758 1.00 0.00 C ATOM 388 O ILE A 324 -6.932 -1.103 -5.054 1.00 0.00 O ATOM 389 CB ILE A 324 -9.200 -2.165 -7.184 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.927 -1.009 -7.862 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.745 -2.372 -5.780 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.517 -1.365 -9.198 1.00 0.00 C ATOM 0 H ILE A 324 -7.640 -3.239 -8.807 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.466 -0.879 -7.474 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.376 -3.084 -7.743 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.723 -0.657 -7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.231 -0.180 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.820 -2.547 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.257 -3.233 -5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.549 -1.484 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.018 -0.493 -9.619 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.723 -1.688 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.238 -2.173 -9.074 1.00 0.00 H new ATOM 404 N PRO A 325 -6.881 -3.324 -5.292 1.00 0.00 N ATOM 405 CA PRO A 325 -6.319 -3.576 -3.959 1.00 0.00 C ATOM 406 C PRO A 325 -5.062 -2.772 -3.685 1.00 0.00 C ATOM 407 O PRO A 325 -5.003 -1.956 -2.765 1.00 0.00 O ATOM 408 CB PRO A 325 -5.955 -5.052 -4.010 1.00 0.00 C ATOM 409 CG PRO A 325 -6.066 -5.441 -5.443 1.00 0.00 C ATOM 410 CD PRO A 325 -7.145 -4.582 -5.988 1.00 0.00 C ATOM 0 HA PRO A 325 -7.025 -3.299 -3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.945 -5.220 -3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.628 -5.644 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.126 -5.278 -5.971 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.311 -6.498 -5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.080 -4.475 -7.071 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.137 -4.976 -5.766 1.00 0.00 H new ATOM 418 N ILE A 326 -4.062 -3.025 -4.503 1.00 0.00 N ATOM 419 CA ILE A 326 -2.788 -2.353 -4.408 1.00 0.00 C ATOM 420 C ILE A 326 -2.970 -0.853 -4.634 1.00 0.00 C ATOM 421 O ILE A 326 -2.383 0.005 -3.945 1.00 0.00 O ATOM 422 CB ILE A 326 -1.813 -2.992 -5.420 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.172 -4.215 -4.775 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.754 -2.019 -5.921 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.835 -5.540 -5.092 1.00 0.00 C ATOM 0 H ILE A 326 -4.113 -3.709 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.363 -2.470 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.383 -3.286 -6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.129 -4.266 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.173 -4.077 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.099 -2.527 -6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.238 -1.177 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.165 -1.656 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.302 -6.344 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.870 -5.519 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.810 -5.711 -6.168 1.00 0.00 H new ATOM 437 N TRP A 327 -3.884 -0.572 -5.529 1.00 0.00 N ATOM 438 CA TRP A 327 -4.274 0.761 -5.886 1.00 0.00 C ATOM 439 C TRP A 327 -4.783 1.531 -4.676 1.00 0.00 C ATOM 440 O TRP A 327 -4.541 2.733 -4.549 1.00 0.00 O ATOM 441 CB TRP A 327 -5.376 0.624 -6.928 1.00 0.00 C ATOM 442 CG TRP A 327 -6.097 1.875 -7.224 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.800 2.731 -8.205 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.232 2.401 -6.542 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.655 3.792 -8.197 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.556 3.619 -7.172 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.994 1.963 -5.450 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.614 4.402 -6.746 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.044 2.754 -5.033 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.339 3.957 -5.682 1.00 0.00 C ATOM 0 H TRP A 327 -4.391 -1.292 -6.044 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.422 1.318 -6.276 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.940 0.244 -7.852 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.093 -0.121 -6.584 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.992 2.600 -8.909 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.631 4.582 -8.842 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.766 1.033 -4.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.856 5.332 -7.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.647 2.440 -4.194 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.168 4.552 -5.328 1.00 0.00 H new ATOM 461 N LEU A 328 -5.485 0.853 -3.782 1.00 0.00 N ATOM 462 CA LEU A 328 -6.039 1.472 -2.648 1.00 0.00 C ATOM 463 C LEU A 328 -4.992 1.888 -1.664 1.00 0.00 C ATOM 464 O LEU A 328 -5.017 2.984 -1.177 1.00 0.00 O ATOM 465 CB LEU A 328 -6.950 0.510 -1.984 1.00 0.00 C ATOM 466 CG LEU A 328 -8.341 1.020 -1.875 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.132 0.126 -0.981 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.272 2.419 -1.353 1.00 0.00 C ATOM 0 H LEU A 328 -5.672 -0.147 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.567 2.366 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.953 -0.426 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.571 0.285 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.841 1.028 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.152 0.501 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.147 -0.882 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.675 0.105 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.280 2.823 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.791 2.419 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.695 3.036 -2.042 1.00 0.00 H new ATOM 480 N GLY A 329 -4.095 0.983 -1.358 1.00 0.00 N ATOM 481 CA GLY A 329 -3.031 1.276 -0.419 1.00 0.00 C ATOM 482 C GLY A 329 -2.267 2.513 -0.809 1.00 0.00 C ATOM 483 O GLY A 329 -1.628 3.158 0.022 1.00 0.00 O ATOM 0 H GLY A 329 -4.077 0.038 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.452 1.408 0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.348 0.428 -0.367 1.00 0.00 H new ATOM 487 N ARG A 330 -2.331 2.833 -2.088 1.00 0.00 N ATOM 488 CA ARG A 330 -1.742 4.062 -2.587 1.00 0.00 C ATOM 489 C ARG A 330 -2.599 5.258 -2.205 1.00 0.00 C ATOM 490 O ARG A 330 -2.110 6.305 -1.788 1.00 0.00 O ATOM 491 CB ARG A 330 -1.712 4.025 -4.089 1.00 0.00 C ATOM 492 CG ARG A 330 -1.411 2.678 -4.669 1.00 0.00 C ATOM 493 CD ARG A 330 -0.094 2.695 -5.379 1.00 0.00 C ATOM 494 NE ARG A 330 0.008 3.784 -6.348 1.00 0.00 N ATOM 495 CZ ARG A 330 0.838 4.823 -6.229 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.659 4.915 -5.192 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.855 5.765 -7.160 1.00 0.00 N ATOM 0 H ARG A 330 -2.784 2.260 -2.800 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.742 4.151 -2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.677 4.363 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.964 4.735 -4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.394 1.930 -3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.201 2.389 -5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.708 2.789 -4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.051 1.744 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.595 3.748 -7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.660 4.188 -4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.289 5.713 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.234 5.696 -7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.489 6.559 -7.070 1.00 0.00 H new ATOM 511 N ASN A 331 -3.892 5.056 -2.366 1.00 0.00 N ATOM 512 CA ASN A 331 -4.885 6.122 -2.281 1.00 0.00 C ATOM 513 C ASN A 331 -5.525 6.257 -0.909 1.00 0.00 C ATOM 514 O ASN A 331 -6.042 7.306 -0.562 1.00 0.00 O ATOM 515 CB ASN A 331 -5.951 5.857 -3.317 1.00 0.00 C ATOM 516 CG ASN A 331 -5.580 6.427 -4.667 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.950 7.478 -4.759 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.940 5.726 -5.722 1.00 0.00 N ATOM 0 H ASN A 331 -4.293 4.139 -2.562 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.370 7.065 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.110 4.782 -3.408 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.894 6.292 -2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.696 6.051 -6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.463 4.858 -5.604 1.00 0.00 H new ATOM 525 N ALA A 332 -5.515 5.179 -0.172 1.00 0.00 N ATOM 526 CA ALA A 332 -6.018 5.113 1.194 1.00 0.00 C ATOM 527 C ALA A 332 -5.631 6.323 2.055 1.00 0.00 C ATOM 528 O ALA A 332 -6.500 6.911 2.690 1.00 0.00 O ATOM 529 CB ALA A 332 -5.528 3.821 1.815 1.00 0.00 C ATOM 0 H ALA A 332 -5.147 4.289 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.107 5.136 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.892 3.749 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.900 2.975 1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.438 3.808 1.816 1.00 0.00 H new ATOM 535 N PRO A 333 -4.344 6.730 2.094 1.00 0.00 N ATOM 536 CA PRO A 333 -3.911 7.922 2.850 1.00 0.00 C ATOM 537 C PRO A 333 -4.566 9.181 2.328 1.00 0.00 C ATOM 538 O PRO A 333 -4.845 10.128 3.064 1.00 0.00 O ATOM 539 CB PRO A 333 -2.418 7.983 2.552 1.00 0.00 C ATOM 540 CG PRO A 333 -2.273 7.257 1.274 1.00 0.00 C ATOM 541 CD PRO A 333 -3.197 6.101 1.418 1.00 0.00 C ATOM 0 HA PRO A 333 -4.166 7.856 3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.071 9.013 2.467 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.834 7.515 3.344 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.545 7.884 0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.245 6.931 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.472 5.673 0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.761 5.297 2.011 1.00 0.00 H new ATOM 549 N ALA A 334 -4.794 9.153 1.040 1.00 0.00 N ATOM 550 CA ALA A 334 -5.411 10.273 0.336 1.00 0.00 C ATOM 551 C ALA A 334 -6.885 10.345 0.684 1.00 0.00 C ATOM 552 O ALA A 334 -7.434 11.417 0.945 1.00 0.00 O ATOM 553 CB ALA A 334 -5.218 10.150 -1.163 1.00 0.00 C ATOM 0 H ALA A 334 -4.562 8.360 0.441 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.925 11.195 0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.688 10.998 -1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.153 10.139 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.675 9.225 -1.514 1.00 0.00 H new ATOM 559 N ILE A 335 -7.511 9.181 0.689 1.00 0.00 N ATOM 560 CA ILE A 335 -8.878 9.022 1.119 1.00 0.00 C ATOM 561 C ILE A 335 -9.016 9.476 2.553 1.00 0.00 C ATOM 562 O ILE A 335 -9.908 10.245 2.905 1.00 0.00 O ATOM 563 CB ILE A 335 -9.236 7.536 1.022 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.097 7.088 -0.431 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.611 7.242 1.608 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.186 5.605 -0.619 1.00 0.00 C ATOM 0 H ILE A 335 -7.072 8.310 0.389 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.542 9.618 0.493 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.541 6.954 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.875 7.567 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.140 7.437 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.825 6.177 1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.627 7.528 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.367 7.810 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.078 5.365 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.391 5.118 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.153 5.251 -0.263 1.00 0.00 H new ATOM 578 N ASP A 336 -8.101 8.971 3.357 1.00 0.00 N ATOM 579 CA ASP A 336 -7.976 9.335 4.764 1.00 0.00 C ATOM 580 C ASP A 336 -7.763 10.846 4.957 1.00 0.00 C ATOM 581 O ASP A 336 -7.926 11.365 6.064 1.00 0.00 O ATOM 582 CB ASP A 336 -6.820 8.540 5.375 1.00 0.00 C ATOM 583 CG ASP A 336 -6.633 8.778 6.860 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.629 9.419 7.242 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.470 8.308 7.654 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.411 8.285 3.051 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.909 9.089 5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.992 7.477 5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.898 8.800 4.856 1.00 0.00 H new ATOM 590 N GLY A 337 -7.397 11.557 3.893 1.00 0.00 N ATOM 591 CA GLY A 337 -7.270 13.001 3.977 1.00 0.00 C ATOM 592 C GLY A 337 -8.621 13.669 3.907 1.00 0.00 C ATOM 593 O GLY A 337 -8.954 14.514 4.740 1.00 0.00 O ATOM 0 H GLY A 337 -7.187 11.160 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.774 13.272 4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.640 13.362 3.164 1.00 0.00 H new ATOM 597 N VAL A 338 -9.397 13.286 2.902 1.00 0.00 N ATOM 598 CA VAL A 338 -10.783 13.646 2.805 1.00 0.00 C ATOM 599 C VAL A 338 -11.513 13.239 4.060 1.00 0.00 C ATOM 600 O VAL A 338 -11.943 14.042 4.888 1.00 0.00 O ATOM 601 CB VAL A 338 -11.416 12.857 1.662 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.869 13.164 1.501 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.712 13.082 0.368 1.00 0.00 C ATOM 0 H VAL A 338 -9.066 12.710 2.128 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.852 14.722 2.648 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.313 11.807 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.275 12.579 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.398 12.912 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.995 14.226 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.197 12.501 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.751 14.141 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.672 12.769 0.461 1.00 0.00 H new ATOM 613 N PHE A 339 -11.620 11.950 4.139 1.00 0.00 N ATOM 614 CA PHE A 339 -12.379 11.250 5.092 1.00 0.00 C ATOM 615 C PHE A 339 -11.559 10.843 6.300 1.00 0.00 C ATOM 616 O PHE A 339 -10.481 10.278 6.182 1.00 0.00 O ATOM 617 CB PHE A 339 -12.910 10.021 4.387 1.00 0.00 C ATOM 618 CG PHE A 339 -14.170 9.557 4.942 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.021 10.469 5.390 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.474 8.241 5.049 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.196 10.119 5.959 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.665 7.847 5.602 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.539 8.800 6.067 1.00 0.00 C ATOM 0 H PHE A 339 -11.141 11.328 3.488 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.178 11.887 5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.044 10.244 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.172 9.222 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.770 11.515 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.774 7.498 4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.865 10.882 6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.914 6.798 5.671 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.481 8.512 6.510 1.00 0.00 H new ATOM 633 N PRO A 340 -12.103 11.113 7.477 1.00 0.00 N ATOM 634 CA PRO A 340 -11.534 10.676 8.753 1.00 0.00 C ATOM 635 C PRO A 340 -11.721 9.204 8.950 1.00 0.00 C ATOM 636 O PRO A 340 -11.020 8.565 9.735 1.00 0.00 O ATOM 637 CB PRO A 340 -12.377 11.420 9.770 1.00 0.00 C ATOM 638 CG PRO A 340 -13.681 11.619 9.094 1.00 0.00 C ATOM 639 CD PRO A 340 -13.343 11.871 7.656 1.00 0.00 C ATOM 0 HA PRO A 340 -10.464 10.870 8.822 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.490 10.845 10.689 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.922 12.372 10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.318 10.741 9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.223 12.461 9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.131 11.522 6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.201 12.933 7.454 1.00 0.00 H new ATOM 647 N VAL A 341 -12.669 8.713 8.188 1.00 0.00 N ATOM 648 CA VAL A 341 -13.107 7.335 8.194 1.00 0.00 C ATOM 649 C VAL A 341 -12.980 6.741 9.593 1.00 0.00 C ATOM 650 O VAL A 341 -12.118 5.911 9.898 1.00 0.00 O ATOM 651 CB VAL A 341 -12.383 6.519 7.104 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.886 6.727 7.149 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.745 5.063 7.203 1.00 0.00 C ATOM 0 H VAL A 341 -13.179 9.287 7.517 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.166 7.292 7.939 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.721 6.884 6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.413 6.135 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.660 7.782 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.504 6.414 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.224 4.505 6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.453 4.681 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.821 4.946 7.074 1.00 0.00 H new ATOM 663 N THR A 342 -13.845 7.249 10.452 1.00 0.00 N ATOM 664 CA THR A 342 -13.792 6.989 11.865 1.00 0.00 C ATOM 665 C THR A 342 -14.379 5.638 12.246 1.00 0.00 C ATOM 666 O THR A 342 -14.464 5.297 13.428 1.00 0.00 O ATOM 667 CB THR A 342 -14.520 8.118 12.609 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.876 8.197 12.148 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.826 9.457 12.360 1.00 0.00 C ATOM 0 H THR A 342 -14.612 7.862 10.176 1.00 0.00 H new ATOM 0 HA THR A 342 -12.742 6.956 12.155 1.00 0.00 H new ATOM 0 HB THR A 342 -14.501 7.902 13.677 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.342 8.916 12.624 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.355 10.246 12.895 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.797 9.405 12.715 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.831 9.676 11.292 1.00 0.00 H new ATOM 677 N THR A 343 -14.770 4.866 11.251 1.00 0.00 N ATOM 678 CA THR A 343 -15.268 3.536 11.481 1.00 0.00 C ATOM 679 C THR A 343 -14.794 2.615 10.371 1.00 0.00 C ATOM 680 O THR A 343 -14.467 3.051 9.263 1.00 0.00 O ATOM 681 CB THR A 343 -16.817 3.451 11.558 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.395 3.608 10.265 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.400 4.498 12.481 1.00 0.00 C ATOM 0 H THR A 343 -14.750 5.146 10.270 1.00 0.00 H new ATOM 0 HA THR A 343 -14.877 3.232 12.452 1.00 0.00 H new ATOM 0 HB THR A 343 -17.054 2.465 11.957 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.371 3.550 10.334 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.485 4.400 12.503 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.003 4.359 13.486 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.133 5.491 12.120 1.00 0.00 H new ATOM 691 N PRO A 344 -14.745 1.334 10.685 1.00 0.00 N ATOM 692 CA PRO A 344 -14.466 0.261 9.732 1.00 0.00 C ATOM 693 C PRO A 344 -15.518 0.257 8.653 1.00 0.00 C ATOM 694 O PRO A 344 -15.257 0.028 7.472 1.00 0.00 O ATOM 695 CB PRO A 344 -14.610 -0.979 10.608 1.00 0.00 C ATOM 696 CG PRO A 344 -14.287 -0.492 11.965 1.00 0.00 C ATOM 697 CD PRO A 344 -14.967 0.824 12.031 1.00 0.00 C ATOM 0 HA PRO A 344 -13.501 0.341 9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.619 -1.388 10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.930 -1.771 10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.654 -1.172 12.734 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.211 -0.396 12.112 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.028 0.726 12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.533 1.472 12.792 1.00 0.00 H new ATOM 705 N ASP A 345 -16.715 0.527 9.121 1.00 0.00 N ATOM 706 CA ASP A 345 -17.886 0.710 8.278 1.00 0.00 C ATOM 707 C ASP A 345 -17.605 1.725 7.192 1.00 0.00 C ATOM 708 O ASP A 345 -17.793 1.453 6.011 1.00 0.00 O ATOM 709 CB ASP A 345 -19.048 1.216 9.121 1.00 0.00 C ATOM 710 CG ASP A 345 -20.307 0.390 8.971 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.704 -0.270 9.953 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.911 0.408 7.878 1.00 0.00 O1- ATOM 0 H ASP A 345 -16.911 0.629 10.117 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.135 -0.249 7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.750 1.223 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.265 2.248 8.845 1.00 0.00 H new ATOM 717 N LEU A 346 -17.129 2.891 7.614 1.00 0.00 N ATOM 718 CA LEU A 346 -16.861 3.996 6.724 1.00 0.00 C ATOM 719 C LEU A 346 -15.908 3.595 5.656 1.00 0.00 C ATOM 720 O LEU A 346 -16.191 3.712 4.470 1.00 0.00 O ATOM 721 CB LEU A 346 -16.227 5.081 7.569 1.00 0.00 C ATOM 722 CG LEU A 346 -17.171 5.772 8.513 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.609 7.099 8.936 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.521 5.930 7.877 1.00 0.00 C ATOM 0 H LEU A 346 -16.919 3.090 8.592 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.781 4.331 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.412 4.644 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.785 5.826 6.908 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.290 5.158 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.304 7.587 9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.654 6.946 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.461 7.728 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.194 6.432 8.572 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.428 6.525 6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.923 4.948 7.628 1.00 0.00 H new ATOM 736 N ARG A 347 -14.819 3.057 6.116 1.00 0.00 N ATOM 737 CA ARG A 347 -13.759 2.583 5.245 1.00 0.00 C ATOM 738 C ARG A 347 -14.320 1.647 4.187 1.00 0.00 C ATOM 739 O ARG A 347 -14.005 1.765 3.007 1.00 0.00 O ATOM 740 CB ARG A 347 -12.686 1.875 6.059 1.00 0.00 C ATOM 741 CG ARG A 347 -11.432 1.563 5.268 1.00 0.00 C ATOM 742 CD ARG A 347 -10.268 1.247 6.189 1.00 0.00 C ATOM 743 NE ARG A 347 -9.884 2.397 7.010 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.239 2.555 8.286 1.00 0.00 C ATOM 745 NH1 ARG A 347 -11.002 1.649 8.884 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.832 3.621 8.962 1.00 0.00 N ATOM 0 H ARG A 347 -14.629 2.929 7.110 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.310 3.442 4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.421 2.497 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.096 0.946 6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.617 0.716 4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.178 2.412 4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.536 0.413 6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.413 0.926 5.594 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.310 3.122 6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.319 0.828 8.368 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.271 1.773 9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.247 4.321 8.506 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -10.104 3.741 9.938 1.00 0.00 H new ATOM 760 N CYS A 348 -15.193 0.755 4.624 1.00 0.00 N ATOM 761 CA CYS A 348 -15.746 -0.270 3.749 1.00 0.00 C ATOM 762 C CYS A 348 -16.669 0.330 2.714 1.00 0.00 C ATOM 763 O CYS A 348 -16.556 0.046 1.517 1.00 0.00 O ATOM 764 CB CYS A 348 -16.532 -1.288 4.553 1.00 0.00 C ATOM 765 SG CYS A 348 -17.049 -2.694 3.565 1.00 0.00 S ATOM 0 H CYS A 348 -15.537 0.719 5.584 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.906 -0.752 3.249 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -15.922 -1.638 5.386 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.411 -0.807 4.982 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.040 -3.132 2.872 1.00 0.00 H new ATOM 771 N ARG A 349 -17.574 1.168 3.186 1.00 0.00 N ATOM 772 CA ARG A 349 -18.510 1.841 2.307 1.00 0.00 C ATOM 773 C ARG A 349 -17.774 2.643 1.265 1.00 0.00 C ATOM 774 O ARG A 349 -18.203 2.693 0.117 1.00 0.00 O ATOM 775 CB ARG A 349 -19.412 2.761 3.105 1.00 0.00 C ATOM 776 CG ARG A 349 -20.088 2.092 4.280 1.00 0.00 C ATOM 777 CD ARG A 349 -20.779 3.118 5.155 1.00 0.00 C ATOM 778 NE ARG A 349 -21.458 2.507 6.296 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.456 3.077 6.973 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.882 4.293 6.653 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.016 2.427 7.982 1.00 0.00 N ATOM 0 H ARG A 349 -17.680 1.398 4.174 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.116 1.082 1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.824 3.604 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.176 3.168 2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.815 1.364 3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.351 1.544 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.045 3.839 5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.503 3.672 4.558 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.148 1.582 6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.445 4.800 5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.646 4.720 7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.684 1.497 8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.780 2.857 8.504 1.00 0.00 H new ATOM 795 N ILE A 350 -16.669 3.267 1.653 1.00 0.00 N ATOM 796 CA ILE A 350 -15.883 4.010 0.712 1.00 0.00 C ATOM 797 C ILE A 350 -15.335 3.132 -0.380 1.00 0.00 C ATOM 798 O ILE A 350 -15.632 3.357 -1.543 1.00 0.00 O ATOM 799 CB ILE A 350 -14.678 4.606 1.408 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.103 5.476 2.551 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.848 5.378 0.438 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.972 5.712 3.492 1.00 0.00 C ATOM 0 H ILE A 350 -16.310 3.266 2.608 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.541 4.771 0.292 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.074 3.792 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.469 6.430 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.931 5.006 3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.985 5.801 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.507 4.715 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.444 6.183 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.308 6.346 4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.624 4.758 3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.156 6.204 2.963 1.00 0.00 H new ATOM 814 N ILE A 351 -14.633 2.072 0.013 1.00 0.00 N ATOM 815 CA ILE A 351 -13.858 1.289 -0.935 1.00 0.00 C ATOM 816 C ILE A 351 -14.737 0.745 -2.034 1.00 0.00 C ATOM 817 O ILE A 351 -14.489 0.933 -3.228 1.00 0.00 O ATOM 818 CB ILE A 351 -13.208 0.068 -0.276 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.321 0.447 0.885 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.413 -0.681 -1.308 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.252 -0.644 1.920 1.00 0.00 C ATOM 0 H ILE A 351 -14.587 1.740 0.976 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.099 1.968 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.003 -0.563 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.317 0.664 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.697 1.361 1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.947 -1.552 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.074 -1.006 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.640 -0.029 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.603 -0.329 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.252 -0.843 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.851 -1.551 1.467 1.00 0.00 H new ATOM 833 N ASN A 352 -15.777 0.080 -1.599 1.00 0.00 N ATOM 834 CA ASN A 352 -16.703 -0.557 -2.502 1.00 0.00 C ATOM 835 C ASN A 352 -17.399 0.490 -3.367 1.00 0.00 C ATOM 836 O ASN A 352 -17.696 0.243 -4.535 1.00 0.00 O ATOM 837 CB ASN A 352 -17.705 -1.419 -1.721 1.00 0.00 C ATOM 838 CG ASN A 352 -17.021 -2.410 -0.802 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.894 -2.833 -1.049 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.710 -2.808 0.254 1.00 0.00 N ATOM 0 H ASN A 352 -16.006 -0.035 -0.612 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.155 -1.222 -3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.356 -0.772 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.341 -1.958 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.308 -3.490 0.898 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.643 -2.433 0.425 1.00 0.00 H new ATOM 847 N ALA A 353 -17.651 1.663 -2.787 1.00 0.00 N ATOM 848 CA ALA A 353 -18.292 2.753 -3.500 1.00 0.00 C ATOM 849 C ALA A 353 -17.384 3.348 -4.583 1.00 0.00 C ATOM 850 O ALA A 353 -17.856 3.756 -5.642 1.00 0.00 O ATOM 851 CB ALA A 353 -18.755 3.818 -2.517 1.00 0.00 C ATOM 0 H ALA A 353 -17.417 1.878 -1.818 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.164 2.350 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.235 4.632 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.466 3.381 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.896 4.205 -1.969 1.00 0.00 H new ATOM 857 N ILE A 354 -16.085 3.408 -4.304 1.00 0.00 N ATOM 858 CA ILE A 354 -15.090 3.841 -5.270 1.00 0.00 C ATOM 859 C ILE A 354 -15.125 2.981 -6.483 1.00 0.00 C ATOM 860 O ILE A 354 -15.265 3.434 -7.620 1.00 0.00 O ATOM 861 CB ILE A 354 -13.721 3.594 -4.731 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.649 3.986 -3.292 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.709 4.309 -5.573 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.709 5.105 -2.990 1.00 0.00 C ATOM 0 H ILE A 354 -15.695 3.156 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.301 4.889 -5.482 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.493 2.529 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.647 4.269 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.353 3.115 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.711 4.126 -5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.765 3.943 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.915 5.379 -5.559 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.727 5.317 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.699 4.822 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.014 5.995 -3.541 1.00 0.00 H new ATOM 876 N LEU A 355 -15.008 1.708 -6.182 1.00 0.00 N ATOM 877 CA LEU A 355 -14.794 0.680 -7.175 1.00 0.00 C ATOM 878 C LEU A 355 -16.073 0.465 -7.947 1.00 0.00 C ATOM 879 O LEU A 355 -16.065 0.051 -9.105 1.00 0.00 O ATOM 880 CB LEU A 355 -14.425 -0.606 -6.451 1.00 0.00 C ATOM 881 CG LEU A 355 -12.954 -0.801 -6.080 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.222 0.517 -5.860 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.847 -1.655 -4.827 1.00 0.00 C ATOM 0 H LEU A 355 -15.059 1.352 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.000 0.972 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.014 -0.660 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.730 -1.445 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.477 -1.301 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.183 0.317 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.259 1.111 -6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.700 1.068 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.797 -1.791 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.363 -1.160 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.304 -2.628 -5.009 1.00 0.00 H new ATOM 895 N GLY A 356 -17.162 0.792 -7.273 1.00 0.00 N ATOM 896 CA GLY A 356 -18.481 0.736 -7.854 1.00 0.00 C ATOM 897 C GLY A 356 -18.925 -0.664 -8.244 1.00 0.00 C ATOM 898 O GLY A 356 -19.700 -1.302 -7.529 1.00 0.00 O ATOM 0 H GLY A 356 -17.150 1.105 -6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.198 1.149 -7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.505 1.373 -8.738 1.00 0.00 H new ATOM 902 N GLY A 357 -18.427 -1.145 -9.370 1.00 0.00 N ATOM 903 CA GLY A 357 -18.870 -2.419 -9.903 1.00 0.00 C ATOM 904 C GLY A 357 -17.752 -3.434 -9.995 1.00 0.00 C ATOM 905 O GLY A 357 -17.518 -4.020 -11.054 1.00 0.00 O ATOM 0 H GLY A 357 -17.718 -0.673 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.665 -2.816 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.298 -2.265 -10.894 1.00 0.00 H new ATOM 909 N ASN A 358 -17.055 -3.638 -8.887 1.00 0.00 N ATOM 910 CA ASN A 358 -15.995 -4.623 -8.808 1.00 0.00 C ATOM 911 C ASN A 358 -16.574 -6.033 -8.744 1.00 0.00 C ATOM 912 O ASN A 358 -17.750 -6.203 -8.428 1.00 0.00 O ATOM 913 CB ASN A 358 -15.122 -4.338 -7.590 1.00 0.00 C ATOM 914 CG ASN A 358 -15.898 -4.267 -6.284 1.00 0.00 C ATOM 915 OD1 ASN A 358 -15.395 -3.486 -5.353 1.00 0.00 O flip ATOM 916 ND2 ASN A 358 -16.924 -4.913 -6.106 1.00 0.00 N flip ATOM 0 H ASN A 358 -17.211 -3.124 -8.020 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.380 -4.557 -9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.362 -5.115 -7.509 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.598 -3.395 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -17.287 -5.509 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -17.415 -4.854 -5.214 1.00 0.00 H new ATOM 923 N ILE A 359 -15.767 -7.033 -9.068 1.00 0.00 N ATOM 924 CA ILE A 359 -16.197 -8.395 -9.070 1.00 0.00 C ATOM 925 C ILE A 359 -16.744 -8.807 -7.705 1.00 0.00 C ATOM 926 O ILE A 359 -17.942 -9.049 -7.549 1.00 0.00 O ATOM 927 CB ILE A 359 -15.013 -9.285 -9.478 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.630 -9.060 -10.935 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.334 -10.732 -9.242 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.065 -7.707 -11.240 1.00 0.00 C ATOM 0 H ILE A 359 -14.791 -6.905 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.009 -8.514 -9.787 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.160 -9.009 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.899 -9.816 -11.224 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.513 -9.217 -11.555 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.483 -11.346 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.546 -10.890 -8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -16.206 -11.012 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.824 -7.644 -12.301 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.799 -6.941 -10.989 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.161 -7.549 -10.652 1.00 0.00 H new ATOM 942 N GLY A 360 -15.866 -8.857 -6.718 1.00 0.00 N ATOM 943 CA GLY A 360 -16.280 -9.235 -5.382 1.00 0.00 C ATOM 944 C GLY A 360 -15.525 -8.497 -4.302 1.00 0.00 C ATOM 945 O GLY A 360 -15.594 -8.864 -3.133 1.00 0.00 O ATOM 0 H GLY A 360 -14.874 -8.643 -6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.347 -9.042 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.135 -10.307 -5.252 1.00 0.00 H new ATOM 949 N LEU A 361 -14.803 -7.444 -4.684 1.00 0.00 N ATOM 950 CA LEU A 361 -14.008 -6.665 -3.759 1.00 0.00 C ATOM 951 C LEU A 361 -14.870 -5.957 -2.719 1.00 0.00 C ATOM 952 O LEU A 361 -14.360 -5.266 -1.857 1.00 0.00 O ATOM 953 CB LEU A 361 -13.241 -5.623 -4.546 1.00 0.00 C ATOM 954 CG LEU A 361 -12.722 -6.074 -5.906 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.948 -4.957 -6.581 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.847 -7.289 -5.743 1.00 0.00 C ATOM 0 H LEU A 361 -14.759 -7.113 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.336 -7.343 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.886 -4.757 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.394 -5.291 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.573 -6.330 -6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.586 -5.299 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.601 -4.095 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.101 -4.673 -5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.479 -7.606 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.002 -7.045 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.425 -8.096 -5.293 1.00 0.00 H new ATOM 968 N SER A 362 -16.170 -6.106 -2.832 1.00 0.00 N ATOM 969 CA SER A 362 -17.097 -5.547 -1.864 1.00 0.00 C ATOM 970 C SER A 362 -16.860 -6.163 -0.487 1.00 0.00 C ATOM 971 O SER A 362 -17.478 -7.165 -0.120 1.00 0.00 O ATOM 972 CB SER A 362 -18.542 -5.770 -2.319 1.00 0.00 C ATOM 973 OG SER A 362 -19.471 -5.197 -1.411 1.00 0.00 O ATOM 0 H SER A 362 -16.618 -6.616 -3.594 1.00 0.00 H new ATOM 0 HA SER A 362 -16.924 -4.473 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.684 -5.335 -3.308 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.734 -6.839 -2.411 1.00 0.00 H new ATOM 0 HG SER A 362 -20.383 -5.356 -1.732 1.00 0.00 H new ATOM 979 N LEU A 363 -15.901 -5.597 0.233 1.00 0.00 N ATOM 980 CA LEU A 363 -15.618 -5.965 1.591 1.00 0.00 C ATOM 981 C LEU A 363 -16.784 -5.718 2.533 1.00 0.00 C ATOM 982 O LEU A 363 -17.887 -5.355 2.117 1.00 0.00 O ATOM 983 CB LEU A 363 -14.407 -5.190 2.060 1.00 0.00 C ATOM 984 CG LEU A 363 -13.132 -5.989 1.980 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.296 -7.274 2.745 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.723 -6.299 0.550 1.00 0.00 C ATOM 0 H LEU A 363 -15.295 -4.859 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.429 -7.038 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.303 -4.288 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.564 -4.868 3.090 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.341 -5.380 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.374 -7.852 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.519 -7.050 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.114 -7.852 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.798 -6.876 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.509 -6.876 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.567 -5.367 0.006 1.00 0.00 H new ATOM 998 N THR A 364 -16.520 -5.901 3.817 1.00 0.00 N ATOM 999 CA THR A 364 -17.512 -5.688 4.838 1.00 0.00 C ATOM 1000 C THR A 364 -16.938 -4.743 5.857 1.00 0.00 C ATOM 1001 O THR A 364 -15.712 -4.636 5.956 1.00 0.00 O ATOM 1002 CB THR A 364 -17.923 -6.990 5.547 1.00 0.00 C ATOM 1003 OG1 THR A 364 -16.806 -7.547 6.254 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.459 -7.996 4.549 1.00 0.00 C ATOM 0 H THR A 364 -15.612 -6.201 4.172 1.00 0.00 H new ATOM 0 HA THR A 364 -18.404 -5.282 4.362 1.00 0.00 H new ATOM 0 HB THR A 364 -18.712 -6.755 6.261 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.215 -8.007 5.622 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.744 -8.910 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.331 -7.579 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.688 -8.224 3.813 1.00 0.00 H new ATOM 1012 N PRO A 365 -17.778 -4.027 6.602 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.298 -3.110 7.617 1.00 0.00 C ATOM 1014 C PRO A 365 -16.244 -3.800 8.496 1.00 0.00 C ATOM 1015 O PRO A 365 -15.210 -3.225 8.828 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.543 -2.775 8.450 1.00 0.00 C ATOM 1017 CG PRO A 365 -19.728 -3.206 7.642 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.243 -4.058 6.498 1.00 0.00 C ATOM 0 HA PRO A 365 -16.829 -2.223 7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.519 -3.293 9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -18.589 -1.708 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.426 -3.768 8.263 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.266 -2.336 7.265 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -19.624 -5.077 6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.580 -3.663 5.540 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.493 -5.083 8.779 1.00 0.00 N ATOM 1027 CA GLY A 366 -15.667 -5.838 9.706 1.00 0.00 C ATOM 1028 C GLY A 366 -14.383 -6.392 9.106 1.00 0.00 C ATOM 1029 O GLY A 366 -13.655 -7.118 9.780 1.00 0.00 O ATOM 0 H GLY A 366 -17.264 -5.615 8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.411 -5.196 10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.254 -6.666 10.103 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.127 -6.117 7.838 1.00 0.00 N ATOM 1034 CA ASP A 367 -12.839 -6.448 7.222 1.00 0.00 C ATOM 1035 C ASP A 367 -12.055 -5.170 6.964 1.00 0.00 C ATOM 1036 O ASP A 367 -10.832 -5.162 6.859 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.032 -7.201 5.911 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.496 -8.632 6.087 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -12.710 -9.463 6.596 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -14.641 -8.942 5.688 1.00 0.00 O1- ATOM 0 H ASP A 367 -14.790 -5.665 7.209 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.288 -7.091 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.759 -6.666 5.300 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.091 -7.200 5.361 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.802 -4.089 6.900 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.314 -2.779 6.489 1.00 0.00 C ATOM 1047 C CYS A 368 -11.836 -1.985 7.692 1.00 0.00 C ATOM 1048 O CYS A 368 -11.793 -0.757 7.682 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.397 -2.035 5.727 1.00 0.00 C ATOM 1050 SG CYS A 368 -13.950 -2.907 4.246 1.00 0.00 S ATOM 0 H CYS A 368 -13.794 -4.091 7.138 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.461 -2.911 5.823 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.250 -1.873 6.386 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.023 -1.051 5.443 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.190 -3.270 4.393 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.536 -2.716 8.742 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.170 -2.161 10.026 1.00 0.00 C ATOM 1058 C LEU A 369 -9.907 -1.370 9.862 1.00 0.00 C ATOM 1059 O LEU A 369 -9.683 -0.336 10.489 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.914 -3.335 10.939 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.842 -4.510 10.672 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.052 -5.792 10.495 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -12.859 -4.648 11.768 1.00 0.00 C ATOM 0 H LEU A 369 -11.540 -3.736 8.727 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.947 -1.511 10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.881 -3.661 10.821 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.031 -3.015 11.974 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.377 -4.316 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -11.737 -6.618 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.370 -5.685 9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.481 -5.995 11.401 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.511 -5.495 11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.350 -4.812 12.718 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.455 -3.737 11.828 1.00 0.00 H new ATOM 1075 N THR A 370 -9.088 -1.920 9.014 1.00 0.00 N ATOM 1076 CA THR A 370 -7.896 -1.260 8.536 1.00 0.00 C ATOM 1077 C THR A 370 -7.994 -1.054 7.036 1.00 0.00 C ATOM 1078 O THR A 370 -8.823 -1.679 6.366 1.00 0.00 O ATOM 1079 CB THR A 370 -6.650 -2.108 8.815 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.554 -3.165 7.858 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.735 -2.722 10.181 1.00 0.00 C ATOM 0 H THR A 370 -9.226 -2.853 8.626 1.00 0.00 H new ATOM 0 HA THR A 370 -7.812 -0.305 9.055 1.00 0.00 H new ATOM 0 HB THR A 370 -5.776 -1.459 8.751 1.00 0.00 H new ATOM 0 HG1 THR A 370 -6.813 -4.012 8.279 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.844 -3.322 10.366 1.00 0.00 H new ATOM 0 HG22 THR A 370 -6.804 -1.934 10.931 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.619 -3.357 10.240 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.153 -0.189 6.513 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.978 -0.082 5.080 1.00 0.00 C ATOM 1091 C TRP A 371 -6.256 -1.319 4.592 1.00 0.00 C ATOM 1092 O TRP A 371 -6.535 -1.833 3.513 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.221 1.196 4.707 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.113 2.398 4.678 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.071 3.493 5.497 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.207 2.609 3.780 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.079 4.369 5.156 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.786 3.847 4.106 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.750 1.867 2.727 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.885 4.357 3.421 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.835 2.376 2.048 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.396 3.607 2.395 1.00 0.00 C ATOM 0 H TRP A 371 -6.578 0.452 7.060 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.952 -0.017 4.595 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.416 1.361 5.423 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.756 1.068 3.729 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.356 3.648 6.291 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.268 5.262 5.612 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.327 0.913 2.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.319 5.309 3.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.260 1.812 1.231 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.249 3.975 1.844 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.361 -1.819 5.437 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.445 -2.865 5.070 1.00 0.00 C ATOM 1115 C ASP A 372 -5.193 -4.146 4.750 1.00 0.00 C ATOM 1116 O ASP A 372 -4.878 -4.843 3.788 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.498 -3.113 6.244 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.882 -1.845 6.814 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.648 -1.677 6.706 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.624 -1.016 7.394 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.259 -1.500 6.400 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.888 -2.561 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.042 -3.629 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.699 -3.780 5.920 1.00 0.00 H new ATOM 1125 N SER A 373 -6.183 -4.450 5.569 1.00 0.00 N ATOM 1126 CA SER A 373 -6.960 -5.659 5.402 1.00 0.00 C ATOM 1127 C SER A 373 -7.862 -5.555 4.178 1.00 0.00 C ATOM 1128 O SER A 373 -7.967 -6.503 3.406 1.00 0.00 O ATOM 1129 CB SER A 373 -7.785 -5.926 6.662 1.00 0.00 C ATOM 1130 OG SER A 373 -6.963 -5.895 7.822 1.00 0.00 O ATOM 0 H SER A 373 -6.467 -3.871 6.360 1.00 0.00 H new ATOM 0 HA SER A 373 -6.279 -6.495 5.246 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.574 -5.179 6.750 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.273 -6.897 6.583 1.00 0.00 H new ATOM 0 HG SER A 373 -7.511 -6.066 8.616 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.500 -4.399 3.983 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.337 -4.181 2.808 1.00 0.00 C ATOM 1138 C ALA A 374 -8.555 -4.289 1.514 1.00 0.00 C ATOM 1139 O ALA A 374 -8.947 -5.054 0.631 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.981 -2.816 2.888 1.00 0.00 C ATOM 0 H ALA A 374 -8.452 -3.605 4.622 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.097 -4.963 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.605 -2.656 2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.596 -2.756 3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.207 -2.050 2.927 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.443 -3.556 1.399 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.665 -3.575 0.183 1.00 0.00 C ATOM 1148 C VAL A 375 -6.215 -4.998 -0.110 1.00 0.00 C ATOM 1149 O VAL A 375 -6.341 -5.496 -1.232 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.439 -2.639 0.279 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.854 -1.237 0.697 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.389 -3.194 1.230 1.00 0.00 C ATOM 0 H VAL A 375 -7.074 -2.951 2.133 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.294 -3.213 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.993 -2.582 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.972 -0.599 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.548 -0.829 -0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.340 -1.277 1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.541 -2.511 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.820 -3.302 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.053 -4.168 0.873 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.751 -5.667 0.931 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.272 -7.017 0.808 1.00 0.00 C ATOM 1164 C ALA A 376 -6.377 -7.916 0.310 1.00 0.00 C ATOM 1165 O ALA A 376 -6.180 -8.714 -0.601 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.743 -7.521 2.139 1.00 0.00 C ATOM 0 H ALA A 376 -5.699 -5.286 1.876 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.454 -7.030 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.385 -8.544 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.922 -6.884 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.541 -7.497 2.881 1.00 0.00 H new ATOM 1172 N THR A 377 -7.555 -7.731 0.872 1.00 0.00 N ATOM 1173 CA THR A 377 -8.653 -8.602 0.621 1.00 0.00 C ATOM 1174 C THR A 377 -9.187 -8.448 -0.805 1.00 0.00 C ATOM 1175 O THR A 377 -9.503 -9.437 -1.445 1.00 0.00 O ATOM 1176 CB THR A 377 -9.755 -8.343 1.644 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.298 -8.695 2.956 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.978 -9.129 1.300 1.00 0.00 C ATOM 0 H THR A 377 -7.764 -6.967 1.515 1.00 0.00 H new ATOM 0 HA THR A 377 -8.303 -9.630 0.720 1.00 0.00 H new ATOM 0 HB THR A 377 -10.006 -7.282 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 377 -9.096 -7.880 3.462 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.755 -8.934 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.334 -8.835 0.313 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.738 -10.192 1.298 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.283 -7.217 -1.313 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.733 -7.013 -2.697 1.00 0.00 C ATOM 1188 C LEU A 378 -8.812 -7.743 -3.674 1.00 0.00 C ATOM 1189 O LEU A 378 -9.242 -8.221 -4.716 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.756 -5.545 -3.106 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.129 -4.536 -2.023 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.602 -3.156 -2.356 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.623 -4.479 -1.875 1.00 0.00 C ATOM 0 H LEU A 378 -9.061 -6.362 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.749 -7.407 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.770 -5.283 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.459 -5.433 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.676 -4.861 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.883 -2.459 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.516 -3.192 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.027 -2.823 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.885 -3.758 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.071 -4.175 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.999 -5.463 -1.596 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.532 -7.804 -3.358 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.563 -8.495 -4.187 1.00 0.00 C ATOM 1207 C PHE A 379 -6.740 -9.984 -4.044 1.00 0.00 C ATOM 1208 O PHE A 379 -6.756 -10.740 -5.015 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.195 -8.078 -3.679 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.041 -8.647 -4.403 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.139 -9.398 -3.706 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.841 -8.412 -5.750 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.033 -9.922 -4.329 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.740 -8.935 -6.390 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.832 -9.689 -5.680 1.00 0.00 C ATOM 0 H PHE A 379 -7.135 -7.377 -2.521 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.685 -8.245 -5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.128 -6.991 -3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.116 -8.360 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.297 -9.582 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.551 -7.815 -6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.323 -10.513 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.589 -8.755 -7.444 1.00 0.00 H new ATOM 0 HZ PHE A 379 -0.964 -10.098 -6.176 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.847 -10.367 -2.805 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.215 -11.667 -2.380 1.00 0.00 C ATOM 1227 C ILE A 380 -8.504 -12.138 -3.062 1.00 0.00 C ATOM 1228 O ILE A 380 -8.658 -13.323 -3.365 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.346 -11.518 -0.875 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.990 -11.699 -0.185 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.407 -12.403 -0.292 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.754 -11.524 -1.060 1.00 0.00 C ATOM 0 H ILE A 380 -6.667 -9.735 -2.025 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.490 -12.436 -2.647 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.680 -10.498 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.929 -10.988 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.960 -12.697 0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.454 -12.253 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.371 -12.155 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.168 -13.445 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.858 -11.676 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.776 -12.253 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.744 -10.517 -1.478 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.400 -11.192 -3.340 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.603 -11.449 -4.078 1.00 0.00 C ATOM 1246 C ARG A 381 -10.287 -11.985 -5.466 1.00 0.00 C ATOM 1247 O ARG A 381 -10.910 -12.932 -5.945 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.335 -10.133 -4.256 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.600 -10.008 -3.454 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.329 -9.758 -1.995 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.513 -9.237 -1.308 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.062 -9.791 -0.222 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.539 -10.888 0.312 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.151 -9.256 0.317 1.00 0.00 N ATOM 0 H ARG A 381 -9.296 -10.220 -3.049 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.198 -12.182 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.664 -9.319 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.575 -10.006 -5.312 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.202 -9.192 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.187 -10.920 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.010 -10.686 -1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.507 -9.049 -1.893 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.948 -8.394 -1.684 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.712 -11.315 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.964 -11.304 1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.568 -8.423 -0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.570 -9.678 1.145 1.00 0.00 H new ATOM 1268 N THR A 382 -9.301 -11.374 -6.100 1.00 0.00 N ATOM 1269 CA THR A 382 -9.059 -11.592 -7.510 1.00 0.00 C ATOM 1270 C THR A 382 -7.994 -12.660 -7.755 1.00 0.00 C ATOM 1271 O THR A 382 -7.971 -13.288 -8.812 1.00 0.00 O ATOM 1272 CB THR A 382 -8.630 -10.263 -8.169 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.338 -9.864 -7.682 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.631 -9.162 -7.842 1.00 0.00 C ATOM 0 H THR A 382 -8.655 -10.721 -5.656 1.00 0.00 H new ATOM 0 HA THR A 382 -9.987 -11.951 -7.955 1.00 0.00 H new ATOM 0 HB THR A 382 -8.591 -10.417 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.221 -10.184 -6.763 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.315 -8.231 -8.313 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.616 -9.442 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.679 -9.023 -6.762 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.127 -12.885 -6.774 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.060 -13.870 -6.924 1.00 0.00 C ATOM 1284 C HIS A 383 -6.279 -15.092 -6.037 1.00 0.00 C ATOM 1285 O HIS A 383 -5.333 -15.822 -5.740 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.704 -13.232 -6.612 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.196 -12.326 -7.692 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.786 -11.119 -8.012 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.140 -12.458 -8.529 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.111 -10.553 -8.997 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.112 -11.344 -9.327 1.00 0.00 N ATOM 0 H HIS A 383 -7.140 -12.404 -5.874 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.073 -14.209 -7.960 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.785 -12.665 -5.684 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -3.973 -14.022 -6.440 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.612 -10.727 -7.560 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.448 -13.287 -8.562 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.340 -9.602 -9.454 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.529 -15.321 -5.642 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.883 -16.501 -4.855 1.00 0.00 C ATOM 1302 C GLY A 384 -7.096 -16.653 -3.556 1.00 0.00 C ATOM 1303 O GLY A 384 -7.013 -17.755 -3.011 1.00 0.00 O ATOM 0 H GLY A 384 -8.314 -14.705 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.946 -16.459 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.727 -17.390 -5.466 1.00 0.00 H new ATOM 1307 N THR A 385 -6.528 -15.551 -3.061 1.00 0.00 N ATOM 1308 CA THR A 385 -5.682 -15.561 -1.862 1.00 0.00 C ATOM 1309 C THR A 385 -4.392 -16.372 -2.081 1.00 0.00 C ATOM 1310 O THR A 385 -4.315 -17.231 -2.959 1.00 0.00 O ATOM 1311 CB THR A 385 -6.435 -16.118 -0.646 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.808 -15.702 -0.679 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.803 -15.645 0.654 1.00 0.00 C ATOM 0 H THR A 385 -6.640 -14.627 -3.478 1.00 0.00 H new ATOM 0 HA THR A 385 -5.413 -14.523 -1.666 1.00 0.00 H new ATOM 0 HB THR A 385 -6.378 -17.206 -0.691 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.279 -16.065 0.100 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.357 -16.055 1.498 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.768 -15.984 0.700 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.830 -14.556 0.697 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.381 -16.093 -1.276 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.092 -16.758 -1.403 1.00 0.00 C ATOM 1323 C PHE A 386 -1.658 -17.444 -0.111 1.00 0.00 C ATOM 1324 O PHE A 386 -2.098 -17.071 0.973 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.025 -15.764 -1.792 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.126 -14.462 -1.117 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.074 -13.373 -1.902 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.243 -14.318 0.254 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.136 -12.123 -1.378 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.316 -13.062 0.811 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.261 -11.956 -0.012 1.00 0.00 C ATOM 0 H PHE A 386 -3.427 -15.407 -0.523 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.213 -17.518 -2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.048 -16.196 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.071 -15.604 -2.869 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -0.981 -13.495 -2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.277 -15.192 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.088 -11.261 -2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.415 -12.943 1.880 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.315 -10.963 0.410 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.790 -18.462 -0.216 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.075 -19.023 0.920 1.00 0.00 C ATOM 1343 C PRO A 387 1.341 -18.444 1.027 1.00 0.00 C ATOM 1344 O PRO A 387 2.324 -19.184 1.093 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.025 -20.506 0.560 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.001 -20.550 -0.940 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.483 -19.205 -1.445 1.00 0.00 C ATOM 0 HA PRO A 387 -0.546 -18.812 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.860 -20.983 0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.892 -21.036 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.007 -20.756 -1.301 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.642 -21.350 -1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.282 -18.702 -2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.362 -19.308 -2.081 1.00 0.00 H new ATOM 1355 N MET A 388 1.430 -17.107 1.035 1.00 0.00 N ATOM 1356 CA MET A 388 2.696 -16.384 0.982 1.00 0.00 C ATOM 1357 C MET A 388 3.549 -16.708 -0.240 1.00 0.00 C ATOM 1358 O MET A 388 4.676 -16.239 -0.353 1.00 0.00 O ATOM 1359 CB MET A 388 3.469 -16.579 2.266 1.00 0.00 C ATOM 1360 CG MET A 388 3.148 -15.486 3.240 1.00 0.00 C ATOM 1361 SD MET A 388 1.401 -15.406 3.659 1.00 0.00 S ATOM 1362 CE MET A 388 1.191 -13.631 3.704 1.00 0.00 C ATOM 0 H MET A 388 0.614 -16.496 1.079 1.00 0.00 H new ATOM 0 HA MET A 388 2.440 -15.330 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.224 -17.547 2.702 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.539 -16.586 2.057 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.727 -15.637 4.151 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.459 -14.530 2.819 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.242 -13.365 3.238 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.194 -13.290 4.739 1.00 0.00 H new ATOM 0 HE3 MET A 388 2.008 -13.154 3.162 1.00 0.00 H new ATOM 1372 N HIS A 389 3.004 -17.490 -1.153 1.00 0.00 N ATOM 1373 CA HIS A 389 3.668 -17.769 -2.418 1.00 0.00 C ATOM 1374 C HIS A 389 3.676 -16.517 -3.292 1.00 0.00 C ATOM 1375 O HIS A 389 4.707 -16.121 -3.826 1.00 0.00 O ATOM 1376 CB HIS A 389 2.938 -18.911 -3.134 1.00 0.00 C ATOM 1377 CG HIS A 389 3.664 -19.458 -4.312 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.978 -20.785 -4.481 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.106 -18.828 -5.396 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.594 -20.935 -5.639 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.683 -19.758 -6.217 1.00 0.00 N ATOM 0 H HIS A 389 2.099 -17.947 -1.044 1.00 0.00 H new ATOM 0 HA HIS A 389 4.700 -18.066 -2.228 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.764 -19.718 -2.422 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.960 -18.555 -3.458 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.024 -17.769 -5.594 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.962 -21.867 -6.043 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.110 -19.570 -7.124 1.00 0.00 H new ATOM 1390 N GLN A 390 2.516 -15.894 -3.405 1.00 0.00 N ATOM 1391 CA GLN A 390 2.296 -14.823 -4.370 1.00 0.00 C ATOM 1392 C GLN A 390 2.916 -13.478 -3.990 1.00 0.00 C ATOM 1393 O GLN A 390 3.176 -12.683 -4.882 1.00 0.00 O ATOM 1394 CB GLN A 390 0.814 -14.669 -4.669 1.00 0.00 C ATOM 1395 CG GLN A 390 0.248 -15.853 -5.429 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.231 -15.720 -5.725 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.076 -16.126 -4.928 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -1.554 -15.162 -6.879 1.00 0.00 N ATOM 0 H GLN A 390 1.700 -16.113 -2.834 1.00 0.00 H new ATOM 0 HA GLN A 390 2.825 -15.134 -5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.269 -14.548 -3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.656 -13.760 -5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.791 -15.967 -6.367 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.416 -16.762 -4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -0.822 -14.839 -7.512 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.535 -15.055 -7.137 1.00 0.00 H new ATOM 1407 N LEU A 391 3.139 -13.195 -2.697 1.00 0.00 N ATOM 1408 CA LEU A 391 3.611 -11.862 -2.286 1.00 0.00 C ATOM 1409 C LEU A 391 4.872 -11.447 -3.039 1.00 0.00 C ATOM 1410 O LEU A 391 5.096 -10.260 -3.261 1.00 0.00 O ATOM 1411 CB LEU A 391 3.904 -11.789 -0.784 1.00 0.00 C ATOM 1412 CG LEU A 391 2.690 -11.663 0.129 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.745 -10.584 -0.359 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.988 -12.990 0.260 1.00 0.00 C ATOM 0 H LEU A 391 3.004 -13.856 -1.932 1.00 0.00 H new ATOM 0 HA LEU A 391 2.797 -11.178 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.457 -12.684 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.560 -10.937 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 391 3.038 -11.365 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.889 -10.519 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.265 -9.626 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.400 -10.830 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.124 -12.881 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.658 -13.326 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.674 -13.724 0.683 1.00 0.00 H new ATOM 1426 N GLY A 392 5.704 -12.411 -3.409 1.00 0.00 N ATOM 1427 CA GLY A 392 6.828 -12.095 -4.266 1.00 0.00 C ATOM 1428 C GLY A 392 6.359 -11.412 -5.529 1.00 0.00 C ATOM 1429 O GLY A 392 6.765 -10.293 -5.820 1.00 0.00 O ATOM 0 H GLY A 392 5.623 -13.391 -3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.527 -11.449 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.367 -13.008 -4.519 1.00 0.00 H new ATOM 1433 N ASN A 393 5.430 -12.058 -6.218 1.00 0.00 N ATOM 1434 CA ASN A 393 4.855 -11.552 -7.450 1.00 0.00 C ATOM 1435 C ASN A 393 4.091 -10.250 -7.244 1.00 0.00 C ATOM 1436 O ASN A 393 4.116 -9.367 -8.104 1.00 0.00 O ATOM 1437 CB ASN A 393 3.918 -12.589 -8.025 1.00 0.00 C ATOM 1438 CG ASN A 393 4.556 -13.492 -9.013 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.508 -13.136 -9.706 1.00 0.00 O ATOM 1440 ND2 ASN A 393 4.009 -14.672 -9.096 1.00 0.00 N ATOM 0 H ASN A 393 5.051 -12.960 -5.931 1.00 0.00 H new ATOM 0 HA ASN A 393 5.678 -11.347 -8.135 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.510 -13.188 -7.210 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.078 -12.082 -8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.369 -15.355 -9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 393 3.221 -14.912 -8.495 1.00 0.00 H new ATOM 1447 N VAL A 394 3.376 -10.147 -6.129 1.00 0.00 N ATOM 1448 CA VAL A 394 2.630 -8.947 -5.817 1.00 0.00 C ATOM 1449 C VAL A 394 3.565 -7.740 -5.748 1.00 0.00 C ATOM 1450 O VAL A 394 3.299 -6.702 -6.352 1.00 0.00 O ATOM 1451 CB VAL A 394 1.812 -9.099 -4.507 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.223 -10.489 -4.374 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.580 -8.732 -3.252 1.00 0.00 C ATOM 0 H VAL A 394 3.301 -10.885 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 394 1.913 -8.783 -6.622 1.00 0.00 H new ATOM 0 HB VAL A 394 1.003 -8.374 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.657 -10.557 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.561 -10.686 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 394 2.027 -11.225 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.939 -8.865 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.455 -9.375 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.899 -7.691 -3.312 1.00 0.00 H new ATOM 1463 N ILE A 395 4.683 -7.918 -5.057 1.00 0.00 N ATOM 1464 CA ILE A 395 5.708 -6.898 -4.947 1.00 0.00 C ATOM 1465 C ILE A 395 6.210 -6.500 -6.332 1.00 0.00 C ATOM 1466 O ILE A 395 6.269 -5.319 -6.667 1.00 0.00 O ATOM 1467 CB ILE A 395 6.895 -7.419 -4.107 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.530 -7.550 -2.619 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.113 -6.544 -4.296 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.680 -6.420 -2.070 1.00 0.00 C ATOM 0 H ILE A 395 4.902 -8.779 -4.556 1.00 0.00 H new ATOM 0 HA ILE A 395 5.272 -6.028 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 395 7.136 -8.419 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.999 -8.490 -2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.450 -7.609 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.936 -6.931 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.401 -6.543 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.882 -5.526 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.474 -6.599 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.214 -5.476 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.740 -6.371 -2.620 1.00 0.00 H new ATOM 1482 N LYS A 396 6.489 -7.517 -7.137 1.00 0.00 N ATOM 1483 CA LYS A 396 7.010 -7.371 -8.472 1.00 0.00 C ATOM 1484 C LYS A 396 6.183 -6.423 -9.326 1.00 0.00 C ATOM 1485 O LYS A 396 6.709 -5.524 -10.001 1.00 0.00 O ATOM 1486 CB LYS A 396 6.953 -8.735 -9.062 1.00 0.00 C ATOM 1487 CG LYS A 396 7.828 -9.671 -8.307 1.00 0.00 C ATOM 1488 CD LYS A 396 8.735 -10.289 -9.248 1.00 0.00 C ATOM 1489 CE LYS A 396 8.010 -11.401 -9.878 1.00 0.00 C ATOM 1490 NZ LYS A 396 8.712 -11.974 -11.054 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.352 -8.490 -6.863 1.00 0.00 H new ATOM 0 HA LYS A 396 8.015 -6.950 -8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.926 -9.099 -9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.266 -8.699 -10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.384 -9.136 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.229 -10.428 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.063 -9.569 -9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.630 -10.650 -8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 396 7.854 -12.187 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 396 7.024 -11.053 -10.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 8.147 -12.753 -11.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 8.839 -11.236 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 9.642 -12.335 -10.761 1.00 0.00 H new ATOM 1504 N GLY A 397 4.887 -6.610 -9.268 1.00 0.00 N ATOM 1505 CA GLY A 397 4.016 -5.841 -10.124 1.00 0.00 C ATOM 1506 C GLY A 397 3.898 -4.390 -9.698 1.00 0.00 C ATOM 1507 O GLY A 397 4.006 -3.492 -10.529 1.00 0.00 O ATOM 0 H GLY A 397 4.419 -7.274 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.390 -5.885 -11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.025 -6.295 -10.127 1.00 0.00 H new ATOM 1511 N ILE A 398 3.726 -4.142 -8.405 1.00 0.00 N ATOM 1512 CA ILE A 398 3.575 -2.797 -7.917 1.00 0.00 C ATOM 1513 C ILE A 398 4.869 -2.015 -8.021 1.00 0.00 C ATOM 1514 O ILE A 398 4.848 -0.846 -8.369 1.00 0.00 O ATOM 1515 CB ILE A 398 3.175 -2.786 -6.457 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.215 -3.918 -6.113 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.541 -1.465 -6.140 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.302 -4.305 -4.668 1.00 0.00 C ATOM 0 H ILE A 398 3.689 -4.862 -7.684 1.00 0.00 H new ATOM 0 HA ILE A 398 2.803 -2.340 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 398 4.073 -2.935 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.195 -3.612 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.438 -4.785 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.248 -1.445 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.254 -0.663 -6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.659 -1.325 -6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.601 -5.115 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.315 -4.636 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.053 -3.446 -4.046 1.00 0.00 H new ATOM 1530 N VAL A 399 5.997 -2.641 -7.690 1.00 0.00 N ATOM 1531 CA VAL A 399 7.255 -1.933 -7.693 1.00 0.00 C ATOM 1532 C VAL A 399 7.522 -1.342 -9.056 1.00 0.00 C ATOM 1533 O VAL A 399 7.919 -0.185 -9.195 1.00 0.00 O ATOM 1534 CB VAL A 399 8.446 -2.828 -7.350 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.505 -3.167 -5.877 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.448 -4.095 -8.168 1.00 0.00 C ATOM 0 H VAL A 399 6.056 -3.623 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 399 7.160 -1.161 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 399 9.336 -2.251 -7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.368 -3.804 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.595 -2.249 -5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.595 -3.692 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.310 -4.703 -7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.533 -4.654 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.503 -3.844 -9.227 1.00 0.00 H new ATOM 1546 N ASP A 400 7.280 -2.159 -10.055 1.00 0.00 N ATOM 1547 CA ASP A 400 7.509 -1.780 -11.426 1.00 0.00 C ATOM 1548 C ASP A 400 6.547 -0.693 -11.854 1.00 0.00 C ATOM 1549 O ASP A 400 6.880 0.169 -12.665 1.00 0.00 O ATOM 1550 CB ASP A 400 7.337 -3.002 -12.307 1.00 0.00 C ATOM 1551 CG ASP A 400 8.206 -2.957 -13.548 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.745 -2.451 -14.590 1.00 0.00 O ATOM 1553 OD2 ASP A 400 9.358 -3.436 -13.488 1.00 0.00 O1- ATOM 0 H ASP A 400 6.919 -3.106 -9.938 1.00 0.00 H new ATOM 0 HA ASP A 400 8.522 -1.389 -11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.578 -3.896 -11.732 1.00 0.00 H new ATOM 0 HB3 ASP A 400 6.292 -3.086 -12.604 1.00 0.00 H new ATOM 1558 N GLN A 401 5.353 -0.734 -11.298 1.00 0.00 N ATOM 1559 CA GLN A 401 4.308 0.189 -11.664 1.00 0.00 C ATOM 1560 C GLN A 401 4.355 1.481 -10.856 1.00 0.00 C ATOM 1561 O GLN A 401 4.458 2.575 -11.408 1.00 0.00 O ATOM 1562 CB GLN A 401 2.996 -0.524 -11.404 1.00 0.00 C ATOM 1563 CG GLN A 401 2.690 -1.597 -12.422 1.00 0.00 C ATOM 1564 CD GLN A 401 2.454 -1.043 -13.816 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.325 -0.707 -14.181 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.509 -0.946 -14.604 1.00 0.00 N ATOM 0 H GLN A 401 5.084 -1.408 -10.581 1.00 0.00 H new ATOM 0 HA GLN A 401 4.428 0.477 -12.708 1.00 0.00 H new ATOM 0 HB2 GLN A 401 3.024 -0.972 -10.411 1.00 0.00 H new ATOM 0 HB3 GLN A 401 2.187 0.207 -11.401 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.517 -2.306 -12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.807 -2.151 -12.103 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.427 -1.234 -14.265 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.406 -0.583 -15.551 1.00 0.00 H new ATOM 1575 N GLU A 402 4.326 1.336 -9.547 1.00 0.00 N ATOM 1576 CA GLU A 402 4.158 2.452 -8.639 1.00 0.00 C ATOM 1577 C GLU A 402 5.443 2.800 -7.932 1.00 0.00 C ATOM 1578 O GLU A 402 5.671 3.944 -7.539 1.00 0.00 O ATOM 1579 CB GLU A 402 3.162 2.018 -7.598 1.00 0.00 C ATOM 1580 CG GLU A 402 1.992 1.306 -8.210 1.00 0.00 C ATOM 1581 CD GLU A 402 1.029 2.231 -8.940 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.167 2.256 -8.587 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.465 2.951 -9.867 1.00 0.00 O1- ATOM 0 H GLU A 402 4.419 0.434 -9.080 1.00 0.00 H new ATOM 0 HA GLU A 402 3.834 3.327 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.651 1.362 -6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.809 2.890 -7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.360 0.554 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.450 0.776 -7.427 1.00 0.00 H new ATOM 1590 N GLY A 403 6.273 1.799 -7.771 1.00 0.00 N ATOM 1591 CA GLY A 403 7.496 1.975 -7.037 1.00 0.00 C ATOM 1592 C GLY A 403 7.573 1.041 -5.852 1.00 0.00 C ATOM 1593 O GLY A 403 6.561 0.491 -5.409 1.00 0.00 O ATOM 0 H GLY A 403 6.123 0.859 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.346 1.798 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.569 3.007 -6.693 1.00 0.00 H new ATOM 1597 N VAL A 404 8.778 0.870 -5.351 1.00 0.00 N ATOM 1598 CA VAL A 404 9.058 -0.060 -4.268 1.00 0.00 C ATOM 1599 C VAL A 404 8.342 0.312 -2.978 1.00 0.00 C ATOM 1600 O VAL A 404 7.808 -0.554 -2.290 1.00 0.00 O ATOM 1601 CB VAL A 404 10.576 -0.200 -4.045 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.336 0.921 -4.736 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.898 -0.255 -2.568 1.00 0.00 C ATOM 0 H VAL A 404 9.600 1.374 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 404 8.664 -1.030 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 404 10.899 -1.140 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.405 0.797 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.137 0.889 -5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.012 1.881 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.975 -0.354 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.555 0.661 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.396 -1.112 -2.118 1.00 0.00 H new ATOM 1613 N ALA A 405 8.319 1.593 -2.668 1.00 0.00 N ATOM 1614 CA ALA A 405 7.700 2.057 -1.434 1.00 0.00 C ATOM 1615 C ALA A 405 6.234 1.645 -1.344 1.00 0.00 C ATOM 1616 O ALA A 405 5.807 1.042 -0.359 1.00 0.00 O ATOM 1617 CB ALA A 405 7.808 3.564 -1.285 1.00 0.00 C ATOM 0 H ALA A 405 8.719 2.331 -3.248 1.00 0.00 H new ATOM 0 HA ALA A 405 8.248 1.581 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.335 3.872 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.859 3.854 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.308 4.049 -2.123 1.00 0.00 H new ATOM 1623 N THR A 406 5.465 1.941 -2.372 1.00 0.00 N ATOM 1624 CA THR A 406 4.079 1.561 -2.382 1.00 0.00 C ATOM 1625 C THR A 406 3.947 0.037 -2.375 1.00 0.00 C ATOM 1626 O THR A 406 3.257 -0.512 -1.526 1.00 0.00 O ATOM 1627 CB THR A 406 3.385 2.189 -3.606 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.612 3.328 -3.214 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.512 1.194 -4.313 1.00 0.00 C ATOM 0 H THR A 406 5.780 2.441 -3.204 1.00 0.00 H new ATOM 0 HA THR A 406 3.588 1.933 -1.483 1.00 0.00 H new ATOM 0 HB THR A 406 4.164 2.508 -4.299 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.155 4.139 -3.305 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.038 1.671 -5.171 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.119 0.355 -4.653 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.744 0.833 -3.629 1.00 0.00 H new ATOM 1637 N ALA A 407 4.664 -0.633 -3.274 1.00 0.00 N ATOM 1638 CA ALA A 407 4.640 -2.098 -3.335 1.00 0.00 C ATOM 1639 C ALA A 407 4.919 -2.736 -1.982 1.00 0.00 C ATOM 1640 O ALA A 407 4.243 -3.685 -1.584 1.00 0.00 O ATOM 1641 CB ALA A 407 5.659 -2.586 -4.342 1.00 0.00 C ATOM 0 H ALA A 407 5.267 -0.191 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 407 3.636 -2.394 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.637 -3.675 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.422 -2.181 -5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.653 -2.254 -4.043 1.00 0.00 H new ATOM 1647 N TYR A 408 5.900 -2.191 -1.285 1.00 0.00 N ATOM 1648 CA TYR A 408 6.221 -2.661 0.053 1.00 0.00 C ATOM 1649 C TYR A 408 4.988 -2.578 0.931 1.00 0.00 C ATOM 1650 O TYR A 408 4.629 -3.529 1.630 1.00 0.00 O ATOM 1651 CB TYR A 408 7.346 -1.846 0.680 1.00 0.00 C ATOM 1652 CG TYR A 408 7.424 -2.045 2.174 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.052 -3.155 2.718 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.829 -1.136 3.038 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.088 -3.347 4.083 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.867 -1.317 4.398 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.492 -2.424 4.916 1.00 0.00 C ATOM 1658 OH TYR A 408 7.523 -2.605 6.271 1.00 0.00 O ATOM 0 H TYR A 408 6.486 -1.426 -1.620 1.00 0.00 H new ATOM 0 HA TYR A 408 6.556 -3.695 -0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.296 -2.130 0.226 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.192 -0.789 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.518 -3.878 2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.327 -0.270 2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.580 -4.215 4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.408 -0.594 5.056 1.00 0.00 H new ATOM 0 HH TYR A 408 8.146 -3.329 6.490 1.00 0.00 H new ATOM 1668 N THR A 409 4.341 -1.430 0.865 1.00 0.00 N ATOM 1669 CA THR A 409 3.169 -1.157 1.642 1.00 0.00 C ATOM 1670 C THR A 409 2.058 -2.176 1.373 1.00 0.00 C ATOM 1671 O THR A 409 1.560 -2.792 2.309 1.00 0.00 O ATOM 1672 CB THR A 409 2.707 0.276 1.336 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.499 1.222 2.066 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.248 0.469 1.640 1.00 0.00 C ATOM 0 H THR A 409 4.625 -0.659 0.261 1.00 0.00 H new ATOM 0 HA THR A 409 3.409 -1.246 2.701 1.00 0.00 H new ATOM 0 HB THR A 409 2.845 0.445 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.195 2.131 1.860 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.961 1.495 1.410 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.656 -0.218 1.035 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.067 0.270 2.696 1.00 0.00 H new ATOM 1682 N LEU A 410 1.705 -2.404 0.107 1.00 0.00 N ATOM 1683 CA LEU A 410 0.692 -3.401 -0.205 1.00 0.00 C ATOM 1684 C LEU A 410 1.130 -4.764 0.242 1.00 0.00 C ATOM 1685 O LEU A 410 0.397 -5.439 0.937 1.00 0.00 O ATOM 1686 CB LEU A 410 0.357 -3.472 -1.695 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.261 -2.227 -2.301 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.380 -1.730 -1.433 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.749 -1.144 -2.513 1.00 0.00 C ATOM 0 H LEU A 410 2.098 -1.921 -0.701 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.203 -3.087 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.272 -3.701 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.327 -4.306 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.655 -2.501 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.816 -0.836 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.144 -2.502 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -0.993 -1.491 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.261 -0.272 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.195 -0.870 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.527 -1.499 -3.188 1.00 0.00 H new ATOM 1701 N GLY A 411 2.342 -5.133 -0.110 1.00 0.00 N ATOM 1702 CA GLY A 411 2.821 -6.470 0.178 1.00 0.00 C ATOM 1703 C GLY A 411 2.731 -6.810 1.649 1.00 0.00 C ATOM 1704 O GLY A 411 2.297 -7.901 2.006 1.00 0.00 O ATOM 0 H GLY A 411 3.011 -4.533 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.240 -7.192 -0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.856 -6.561 -0.150 1.00 0.00 H new ATOM 1708 N MET A 412 3.119 -5.878 2.503 1.00 0.00 N ATOM 1709 CA MET A 412 3.073 -6.076 3.929 1.00 0.00 C ATOM 1710 C MET A 412 1.634 -6.052 4.434 1.00 0.00 C ATOM 1711 O MET A 412 1.307 -6.755 5.381 1.00 0.00 O ATOM 1712 CB MET A 412 3.971 -5.044 4.582 1.00 0.00 C ATOM 1713 CG MET A 412 3.267 -3.794 5.053 1.00 0.00 C ATOM 1714 SD MET A 412 3.948 -3.194 6.606 1.00 0.00 S ATOM 1715 CE MET A 412 3.746 -4.656 7.622 1.00 0.00 C ATOM 0 H MET A 412 3.474 -4.965 2.220 1.00 0.00 H new ATOM 0 HA MET A 412 3.450 -7.062 4.199 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.470 -5.505 5.434 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.749 -4.760 3.873 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.355 -3.018 4.293 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.204 -4.000 5.177 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.691 -4.893 8.110 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.983 -4.471 8.378 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.440 -5.495 6.996 1.00 0.00 H new ATOM 1725 N MET A 413 0.765 -5.279 3.791 1.00 0.00 N ATOM 1726 CA MET A 413 -0.649 -5.310 4.115 1.00 0.00 C ATOM 1727 C MET A 413 -1.255 -6.639 3.682 1.00 0.00 C ATOM 1728 O MET A 413 -1.943 -7.308 4.451 1.00 0.00 O ATOM 1729 CB MET A 413 -1.373 -4.165 3.423 1.00 0.00 C ATOM 1730 CG MET A 413 -0.862 -2.803 3.825 1.00 0.00 C ATOM 1731 SD MET A 413 -1.955 -1.455 3.365 1.00 0.00 S ATOM 1732 CE MET A 413 -1.557 -1.336 1.638 1.00 0.00 C ATOM 0 H MET A 413 1.017 -4.628 3.047 1.00 0.00 H new ATOM 0 HA MET A 413 -0.762 -5.200 5.194 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.271 -4.279 2.344 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.437 -4.227 3.651 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.713 -2.785 4.905 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.113 -2.641 3.366 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.565 -0.289 1.334 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.567 -1.757 1.463 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.294 -1.889 1.056 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.959 -7.008 2.445 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.410 -8.270 1.854 1.00 0.00 C ATOM 1744 C LEU A 414 -0.914 -9.461 2.656 1.00 0.00 C ATOM 1745 O LEU A 414 -1.641 -10.431 2.874 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.878 -8.374 0.421 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.254 -7.228 -0.495 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.280 -7.140 -1.644 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.649 -7.412 -1.026 1.00 0.00 C ATOM 0 H LEU A 414 -0.395 -6.439 1.814 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.500 -8.281 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.209 -8.445 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.243 -9.303 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.216 -6.303 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.560 -6.313 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.725 -6.973 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.300 -8.071 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.901 -6.579 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.705 -8.345 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.353 -7.445 -0.195 1.00 0.00 H new ATOM 1761 N SER A 415 0.313 -9.364 3.122 1.00 0.00 N ATOM 1762 CA SER A 415 0.921 -10.430 3.896 1.00 0.00 C ATOM 1763 C SER A 415 0.446 -10.459 5.343 1.00 0.00 C ATOM 1764 O SER A 415 0.669 -11.437 6.052 1.00 0.00 O ATOM 1765 CB SER A 415 2.438 -10.291 3.854 1.00 0.00 C ATOM 1766 OG SER A 415 2.955 -10.834 2.685 1.00 0.00 O ATOM 0 H SER A 415 0.914 -8.553 2.978 1.00 0.00 H new ATOM 0 HA SER A 415 0.612 -11.372 3.442 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.712 -9.238 3.923 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.877 -10.792 4.717 1.00 0.00 H new ATOM 0 HG SER A 415 2.995 -10.142 1.993 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.204 -9.402 5.782 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.794 -9.414 7.097 1.00 0.00 C ATOM 1774 C GLY A 416 0.101 -8.782 8.132 1.00 0.00 C ATOM 1775 O GLY A 416 0.107 -9.187 9.296 1.00 0.00 O ATOM 0 H GLY A 416 -0.334 -8.538 5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.746 -8.883 7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.010 -10.442 7.386 1.00 0.00 H new ATOM 1779 N GLN A 417 0.865 -7.791 7.690 1.00 0.00 N ATOM 1780 CA GLN A 417 1.740 -7.022 8.543 1.00 0.00 C ATOM 1781 C GLN A 417 2.922 -7.842 9.027 1.00 0.00 C ATOM 1782 O GLN A 417 3.362 -7.706 10.167 1.00 0.00 O ATOM 1783 CB GLN A 417 0.982 -6.397 9.712 1.00 0.00 C ATOM 1784 CG GLN A 417 0.213 -5.141 9.357 1.00 0.00 C ATOM 1785 CD GLN A 417 -1.103 -5.435 8.677 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.041 -5.636 7.384 1.00 0.00 O flip ATOM 1787 NE2 GLN A 417 -2.154 -5.524 9.313 1.00 0.00 N flip ATOM 0 H GLN A 417 0.889 -7.500 6.713 1.00 0.00 H new ATOM 0 HA GLN A 417 2.137 -6.208 7.937 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.286 -7.134 10.114 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.691 -6.162 10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.028 -4.565 10.264 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.824 -4.519 8.703 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -2.157 -5.359 10.320 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -3.022 -5.763 8.833 1.00 0.00 H new ATOM 1796 N ASN A 418 3.434 -8.691 8.150 1.00 0.00 N ATOM 1797 CA ASN A 418 4.712 -9.294 8.358 1.00 0.00 C ATOM 1798 C ASN A 418 5.550 -8.886 7.192 1.00 0.00 C ATOM 1799 O ASN A 418 5.692 -9.597 6.195 1.00 0.00 O ATOM 1800 CB ASN A 418 4.617 -10.794 8.484 1.00 0.00 C ATOM 1801 CG ASN A 418 3.415 -11.363 7.789 1.00 0.00 C ATOM 1802 OD1 ASN A 418 3.502 -11.468 6.491 1.00 0.00 O flip ATOM 1803 ND2 ASN A 418 2.398 -11.658 8.414 1.00 0.00 N flip ATOM 0 H ASN A 418 2.969 -8.970 7.286 1.00 0.00 H new ATOM 0 HA ASN A 418 5.154 -8.961 9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.518 -11.246 8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.582 -11.063 9.540 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.377 -11.559 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 418 1.576 -12.001 7.917 1.00 0.00 H new ATOM 1810 N TYR A 419 6.051 -7.686 7.326 1.00 0.00 N ATOM 1811 CA TYR A 419 6.563 -6.925 6.223 1.00 0.00 C ATOM 1812 C TYR A 419 7.749 -7.618 5.606 1.00 0.00 C ATOM 1813 O TYR A 419 7.957 -7.553 4.428 1.00 0.00 O ATOM 1814 CB TYR A 419 6.926 -5.527 6.706 1.00 0.00 C ATOM 1815 CG TYR A 419 8.236 -5.462 7.439 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.250 -5.434 8.805 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.451 -5.461 6.769 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.418 -5.423 9.500 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.638 -5.440 7.454 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.618 -5.428 8.822 1.00 0.00 C ATOM 1821 OH TYR A 419 11.801 -5.466 9.512 1.00 0.00 O ATOM 0 H TYR A 419 6.115 -7.204 8.223 1.00 0.00 H new ATOM 0 HA TYR A 419 5.799 -6.842 5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.966 -4.855 5.849 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.135 -5.162 7.361 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.314 -5.420 9.343 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.462 -5.477 5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.406 -5.410 10.580 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.577 -5.433 6.921 1.00 0.00 H new ATOM 0 HH TYR A 419 12.549 -5.465 8.879 1.00 0.00 H new ATOM 1831 N GLN A 420 8.483 -8.315 6.440 1.00 0.00 N ATOM 1832 CA GLN A 420 9.813 -8.787 6.155 1.00 0.00 C ATOM 1833 C GLN A 420 9.905 -9.606 4.870 1.00 0.00 C ATOM 1834 O GLN A 420 10.785 -9.384 4.045 1.00 0.00 O ATOM 1835 CB GLN A 420 10.210 -9.625 7.337 1.00 0.00 C ATOM 1836 CG GLN A 420 10.383 -8.809 8.578 1.00 0.00 C ATOM 1837 CD GLN A 420 11.402 -9.377 9.520 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.609 -10.589 9.604 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.065 -8.482 10.205 1.00 0.00 N ATOM 0 H GLN A 420 8.156 -8.578 7.370 1.00 0.00 H new ATOM 0 HA GLN A 420 10.477 -7.937 5.997 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.451 -10.389 7.510 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.141 -10.146 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.677 -7.797 8.301 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.425 -8.733 9.092 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.849 -7.491 10.093 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.798 -8.774 10.851 1.00 0.00 H new ATOM 1848 N LEU A 421 9.005 -10.561 4.719 1.00 0.00 N ATOM 1849 CA LEU A 421 8.964 -11.383 3.515 1.00 0.00 C ATOM 1850 C LEU A 421 8.745 -10.524 2.273 1.00 0.00 C ATOM 1851 O LEU A 421 9.519 -10.579 1.303 1.00 0.00 O ATOM 1852 CB LEU A 421 7.868 -12.438 3.666 1.00 0.00 C ATOM 1853 CG LEU A 421 6.465 -11.895 3.859 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.618 -12.118 2.630 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.809 -12.512 5.066 1.00 0.00 C ATOM 0 H LEU A 421 8.292 -10.789 5.412 1.00 0.00 H new ATOM 0 HA LEU A 421 9.923 -11.886 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.875 -13.074 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.114 -13.074 4.517 1.00 0.00 H new ATOM 0 HG LEU A 421 6.549 -10.821 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.618 -11.718 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.072 -11.611 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.551 -13.186 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.804 -12.106 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.751 -13.593 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.397 -12.285 5.955 1.00 0.00 H new ATOM 1867 N VAL A 422 7.716 -9.692 2.350 1.00 0.00 N ATOM 1868 CA VAL A 422 7.339 -8.792 1.270 1.00 0.00 C ATOM 1869 C VAL A 422 8.503 -7.854 0.968 1.00 0.00 C ATOM 1870 O VAL A 422 8.830 -7.544 -0.173 1.00 0.00 O ATOM 1871 CB VAL A 422 6.069 -7.988 1.662 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.244 -8.692 2.753 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.380 -6.553 2.062 1.00 0.00 C ATOM 0 H VAL A 422 7.114 -9.622 3.171 1.00 0.00 H new ATOM 0 HA VAL A 422 7.109 -9.370 0.375 1.00 0.00 H new ATOM 0 HB VAL A 422 5.460 -7.948 0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.367 -8.090 2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.925 -9.671 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.854 -8.815 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.455 -6.040 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.052 -6.552 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.856 -6.038 1.228 1.00 0.00 H new ATOM 1883 N SER A 423 9.120 -7.480 2.048 1.00 0.00 N ATOM 1884 CA SER A 423 10.265 -6.595 2.098 1.00 0.00 C ATOM 1885 C SER A 423 11.464 -7.184 1.388 1.00 0.00 C ATOM 1886 O SER A 423 12.131 -6.506 0.625 1.00 0.00 O ATOM 1887 CB SER A 423 10.612 -6.353 3.554 1.00 0.00 C ATOM 1888 OG SER A 423 11.750 -5.530 3.691 1.00 0.00 O ATOM 0 H SER A 423 8.829 -7.796 2.973 1.00 0.00 H new ATOM 0 HA SER A 423 10.010 -5.664 1.593 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.764 -5.888 4.057 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.792 -7.308 4.048 1.00 0.00 H new ATOM 0 HG SER A 423 11.590 -4.674 3.242 1.00 0.00 H new ATOM 1894 N GLY A 424 11.754 -8.439 1.671 1.00 0.00 N ATOM 1895 CA GLY A 424 12.874 -9.098 1.027 1.00 0.00 C ATOM 1896 C GLY A 424 12.778 -9.080 -0.481 1.00 0.00 C ATOM 1897 O GLY A 424 13.790 -8.963 -1.173 1.00 0.00 O ATOM 0 H GLY A 424 11.237 -9.017 2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.800 -8.612 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.928 -10.131 1.370 1.00 0.00 H new ATOM 1901 N ILE A 425 11.572 -9.204 -0.999 1.00 0.00 N ATOM 1902 CA ILE A 425 11.349 -9.073 -2.416 1.00 0.00 C ATOM 1903 C ILE A 425 11.495 -7.624 -2.830 1.00 0.00 C ATOM 1904 O ILE A 425 12.116 -7.303 -3.844 1.00 0.00 O ATOM 1905 CB ILE A 425 9.942 -9.551 -2.768 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.634 -10.857 -2.056 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.828 -9.738 -4.248 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.245 -10.895 -1.470 1.00 0.00 C ATOM 0 H ILE A 425 10.732 -9.396 -0.453 1.00 0.00 H new ATOM 0 HA ILE A 425 12.085 -9.680 -2.943 1.00 0.00 H new ATOM 0 HB ILE A 425 9.223 -8.799 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.749 -11.683 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.363 -11.011 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.823 -10.079 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.024 -8.791 -4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.555 -10.481 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.085 -11.853 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.134 -10.089 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.511 -10.771 -2.266 1.00 0.00 H new ATOM 1920 N ILE A 426 10.923 -6.764 -2.011 1.00 0.00 N ATOM 1921 CA ILE A 426 10.932 -5.354 -2.211 1.00 0.00 C ATOM 1922 C ILE A 426 12.328 -4.790 -2.344 1.00 0.00 C ATOM 1923 O ILE A 426 12.589 -3.963 -3.205 1.00 0.00 O ATOM 1924 CB ILE A 426 10.265 -4.715 -1.002 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.777 -4.584 -1.227 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.905 -3.389 -0.709 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.451 -3.780 -2.459 1.00 0.00 C ATOM 0 H ILE A 426 10.428 -7.050 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 426 10.406 -5.138 -3.141 1.00 0.00 H new ATOM 0 HB ILE A 426 10.405 -5.355 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.337 -5.577 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.321 -4.112 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.423 -2.936 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.965 -3.535 -0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.792 -2.732 -1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.369 -3.716 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.866 -2.777 -2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.882 -4.265 -3.335 1.00 0.00 H new ATOM 1939 N ARG A 427 13.196 -5.231 -1.461 1.00 0.00 N ATOM 1940 CA ARG A 427 14.511 -4.743 -1.321 1.00 0.00 C ATOM 1941 C ARG A 427 15.261 -4.986 -2.601 1.00 0.00 C ATOM 1942 O ARG A 427 16.180 -4.259 -2.980 1.00 0.00 O ATOM 1943 CB ARG A 427 15.064 -5.508 -0.142 1.00 0.00 C ATOM 1944 CG ARG A 427 15.826 -6.759 -0.492 1.00 0.00 C ATOM 1945 CD ARG A 427 17.216 -6.391 -0.917 1.00 0.00 C ATOM 1946 NE ARG A 427 17.937 -7.503 -1.527 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.891 -7.352 -2.444 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.220 -6.139 -2.868 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.514 -8.415 -2.940 1.00 0.00 N ATOM 0 H ARG A 427 12.974 -5.975 -0.799 1.00 0.00 H new ATOM 0 HA ARG A 427 14.583 -3.670 -1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.721 -4.848 0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.238 -5.777 0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.862 -7.429 0.367 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.318 -7.295 -1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.167 -5.564 -1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.773 -6.035 -0.050 1.00 0.00 H new ATOM 0 HE ARG A 427 17.697 -8.450 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.742 -5.320 -2.492 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.951 -6.025 -3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.262 -9.350 -2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.244 -8.297 -3.642 1.00 0.00 H new ATOM 1963 N GLY A 428 14.834 -6.033 -3.241 1.00 0.00 N ATOM 1964 CA GLY A 428 15.361 -6.369 -4.545 1.00 0.00 C ATOM 1965 C GLY A 428 14.881 -5.420 -5.626 1.00 0.00 C ATOM 1966 O GLY A 428 15.461 -5.361 -6.709 1.00 0.00 O ATOM 0 H GLY A 428 14.123 -6.674 -2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.450 -6.352 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.066 -7.386 -4.802 1.00 0.00 H new ATOM 1970 N TYR A 429 13.830 -4.669 -5.331 1.00 0.00 N ATOM 1971 CA TYR A 429 13.245 -3.764 -6.292 1.00 0.00 C ATOM 1972 C TYR A 429 13.622 -2.294 -6.139 1.00 0.00 C ATOM 1973 O TYR A 429 13.117 -1.447 -6.879 1.00 0.00 O ATOM 1974 CB TYR A 429 11.762 -3.942 -6.273 1.00 0.00 C ATOM 1975 CG TYR A 429 11.373 -5.008 -7.212 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.782 -6.135 -6.736 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.622 -4.895 -8.571 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.430 -7.147 -7.565 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.271 -5.904 -9.432 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.675 -7.034 -8.928 1.00 0.00 C ATOM 1981 OH TYR A 429 10.331 -8.041 -9.788 1.00 0.00 O ATOM 0 H TYR A 429 13.366 -4.674 -4.423 1.00 0.00 H new ATOM 0 HA TYR A 429 13.668 -4.035 -7.259 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.430 -4.194 -5.266 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.271 -3.008 -6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.589 -6.226 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.097 -4.004 -8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.962 -8.036 -7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.461 -5.811 -10.491 1.00 0.00 H new ATOM 0 HH TYR A 429 10.919 -8.811 -9.641 1.00 0.00 H new ATOM 1991 N LEU A 430 14.481 -1.977 -5.192 1.00 0.00 N ATOM 1992 CA LEU A 430 15.050 -0.690 -5.092 1.00 0.00 C ATOM 1993 C LEU A 430 15.798 -0.258 -6.334 1.00 0.00 C ATOM 1994 O LEU A 430 16.479 -1.021 -7.021 1.00 0.00 O ATOM 1995 CB LEU A 430 15.959 -0.661 -3.881 1.00 0.00 C ATOM 1996 CG LEU A 430 15.219 -0.590 -2.563 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.369 0.654 -2.535 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.347 -1.797 -2.360 1.00 0.00 C ATOM 0 H LEU A 430 14.794 -2.628 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 430 14.235 0.026 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.586 -1.553 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.626 0.198 -3.959 1.00 0.00 H new ATOM 0 HG LEU A 430 15.954 -0.562 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.834 0.708 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.006 1.532 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.651 0.623 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.829 -1.715 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.615 -1.857 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.964 -2.696 -2.363 1.00 0.00 H new ATOM 2010 N PRO A 431 15.644 1.030 -6.562 1.00 0.00 N ATOM 2011 CA PRO A 431 16.076 1.758 -7.751 1.00 0.00 C ATOM 2012 C PRO A 431 17.581 1.943 -7.827 1.00 0.00 C ATOM 2013 O PRO A 431 18.227 1.597 -8.817 1.00 0.00 O ATOM 2014 CB PRO A 431 15.394 3.108 -7.537 1.00 0.00 C ATOM 2015 CG PRO A 431 15.276 3.257 -6.074 1.00 0.00 C ATOM 2016 CD PRO A 431 14.995 1.898 -5.584 1.00 0.00 C ATOM 0 HA PRO A 431 15.822 1.240 -8.676 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.981 3.918 -7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.415 3.134 -8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.194 3.653 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.475 3.947 -5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.398 1.743 -4.583 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.923 1.707 -5.529 1.00 0.00 H new ATOM 2024 N GLY A 432 18.111 2.518 -6.776 1.00 0.00 N ATOM 2025 CA GLY A 432 19.515 2.769 -6.677 1.00 0.00 C ATOM 2026 C GLY A 432 20.110 1.951 -5.561 1.00 0.00 C ATOM 2027 O GLY A 432 19.481 1.793 -4.520 1.00 0.00 O ATOM 0 H GLY A 432 17.573 2.824 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.004 2.522 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.691 3.829 -6.495 1.00 0.00 H new ATOM 2031 N GLN A 433 21.300 1.418 -5.775 1.00 0.00 N ATOM 2032 CA GLN A 433 21.942 0.559 -4.784 1.00 0.00 C ATOM 2033 C GLN A 433 22.225 1.311 -3.494 1.00 0.00 C ATOM 2034 O GLN A 433 22.240 0.711 -2.425 1.00 0.00 O ATOM 2035 CB GLN A 433 23.208 -0.065 -5.321 1.00 0.00 C ATOM 2036 CG GLN A 433 23.253 -1.577 -5.148 1.00 0.00 C ATOM 2037 CD GLN A 433 24.071 -2.019 -3.969 1.00 0.00 C ATOM 2038 OE1 GLN A 433 23.876 -1.333 -2.879 1.00 0.00 O flip ATOM 2039 NE2 GLN A 433 24.800 -3.007 -4.022 1.00 0.00 N flip ATOM 0 H GLN A 433 21.845 1.562 -6.625 1.00 0.00 H new ATOM 0 HA GLN A 433 21.240 -0.245 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.303 0.176 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.066 0.378 -4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.236 -1.953 -5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.661 -2.027 -6.053 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.917 -3.508 -4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.288 -3.326 -3.185 1.00 0.00 H new ATOM 2048 N ALA A 434 22.443 2.616 -3.580 1.00 0.00 N ATOM 2049 CA ALA A 434 22.535 3.426 -2.376 1.00 0.00 C ATOM 2050 C ALA A 434 21.263 3.267 -1.583 1.00 0.00 C ATOM 2051 O ALA A 434 21.299 3.050 -0.376 1.00 0.00 O ATOM 2052 CB ALA A 434 22.738 4.891 -2.697 1.00 0.00 C ATOM 0 H ALA A 434 22.558 3.128 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 434 23.397 3.085 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.802 5.461 -1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.661 5.015 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.898 5.254 -3.289 1.00 0.00 H new ATOM 2058 N VAL A 435 20.137 3.367 -2.280 1.00 0.00 N ATOM 2059 CA VAL A 435 18.856 3.173 -1.660 1.00 0.00 C ATOM 2060 C VAL A 435 18.764 1.795 -1.055 1.00 0.00 C ATOM 2061 O VAL A 435 18.435 1.675 0.114 1.00 0.00 O ATOM 2062 CB VAL A 435 17.677 3.386 -2.652 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.386 3.634 -1.918 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.918 4.549 -3.583 1.00 0.00 C ATOM 0 H VAL A 435 20.098 3.582 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 435 18.771 3.926 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 435 17.608 2.468 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.580 3.779 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.157 2.777 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.485 4.526 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.068 4.658 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.039 5.462 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.821 4.368 -4.165 1.00 0.00 H new ATOM 2074 N VAL A 436 19.074 0.755 -1.823 1.00 0.00 N ATOM 2075 CA VAL A 436 19.021 -0.579 -1.305 1.00 0.00 C ATOM 2076 C VAL A 436 19.866 -0.673 -0.044 1.00 0.00 C ATOM 2077 O VAL A 436 19.354 -1.026 1.007 1.00 0.00 O ATOM 2078 CB VAL A 436 19.454 -1.636 -2.359 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.327 -1.119 -3.772 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.851 -2.151 -2.138 1.00 0.00 C ATOM 0 H VAL A 436 19.361 0.825 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 436 17.985 -0.805 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 436 18.763 -2.468 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.641 -1.893 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.289 -0.850 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.959 -0.240 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.094 -2.885 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.557 -1.322 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.915 -2.619 -1.156 1.00 0.00 H new ATOM 2090 N THR A 437 21.132 -0.281 -0.134 1.00 0.00 N ATOM 2091 CA THR A 437 22.026 -0.415 0.995 1.00 0.00 C ATOM 2092 C THR A 437 21.567 0.378 2.179 1.00 0.00 C ATOM 2093 O THR A 437 21.371 -0.169 3.261 1.00 0.00 O ATOM 2094 CB THR A 437 23.437 0.056 0.683 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.014 -0.725 -0.361 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.289 -0.046 1.925 1.00 0.00 C ATOM 0 H THR A 437 21.553 0.127 -0.969 1.00 0.00 H new ATOM 0 HA THR A 437 22.022 -1.482 1.218 1.00 0.00 H new ATOM 0 HB THR A 437 23.391 1.093 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 437 23.539 -0.551 -1.200 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.301 0.292 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.863 0.579 2.710 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.319 -1.082 2.262 1.00 0.00 H new ATOM 2104 N ALA A 438 21.397 1.660 1.970 1.00 0.00 N ATOM 2105 CA ALA A 438 21.016 2.539 3.044 1.00 0.00 C ATOM 2106 C ALA A 438 19.751 2.066 3.685 1.00 0.00 C ATOM 2107 O ALA A 438 19.687 1.969 4.896 1.00 0.00 O ATOM 2108 CB ALA A 438 20.872 3.964 2.542 1.00 0.00 C ATOM 0 H ALA A 438 21.517 2.117 1.066 1.00 0.00 H new ATOM 0 HA ALA A 438 21.803 2.525 3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.584 4.613 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.823 4.302 2.129 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.106 4.001 1.767 1.00 0.00 H new ATOM 2114 N LEU A 439 18.769 1.703 2.885 1.00 0.00 N ATOM 2115 CA LEU A 439 17.528 1.257 3.430 1.00 0.00 C ATOM 2116 C LEU A 439 17.729 0.059 4.277 1.00 0.00 C ATOM 2117 O LEU A 439 17.435 0.097 5.463 1.00 0.00 O ATOM 2118 CB LEU A 439 16.614 0.907 2.301 1.00 0.00 C ATOM 2119 CG LEU A 439 16.008 2.094 1.635 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.301 1.640 0.396 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.081 2.798 2.599 1.00 0.00 C ATOM 0 H LEU A 439 18.816 1.712 1.866 1.00 0.00 H new ATOM 0 HA LEU A 439 17.101 2.050 4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.168 0.329 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.817 0.264 2.675 1.00 0.00 H new ATOM 0 HG LEU A 439 16.776 2.811 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.852 2.499 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.014 1.163 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.521 0.927 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.639 3.666 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.291 2.114 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.644 3.122 3.474 1.00 0.00 H new ATOM 2133 N GLN A 440 18.371 -0.926 3.688 1.00 0.00 N ATOM 2134 CA GLN A 440 18.670 -2.151 4.330 1.00 0.00 C ATOM 2135 C GLN A 440 19.349 -1.900 5.654 1.00 0.00 C ATOM 2136 O GLN A 440 19.176 -2.657 6.591 1.00 0.00 O ATOM 2137 CB GLN A 440 19.536 -2.968 3.391 1.00 0.00 C ATOM 2138 CG GLN A 440 18.795 -3.501 2.190 1.00 0.00 C ATOM 2139 CD GLN A 440 17.605 -4.297 2.527 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.520 -3.616 2.410 1.00 0.00 O flip ATOM 2141 NE2 GLN A 440 17.653 -5.492 2.819 1.00 0.00 N flip ATOM 0 H GLN A 440 18.701 -0.878 2.724 1.00 0.00 H new ATOM 0 HA GLN A 440 17.758 -2.706 4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.367 -2.351 3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.965 -3.805 3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.493 -2.664 1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.475 -4.115 1.599 1.00 0.00 H new ATOM 0 HE21 GLN A 440 18.555 -5.963 2.893 1.00 0.00 H new ATOM 0 HE22 GLN A 440 16.791 -6.011 2.987 1.00 0.00 H new ATOM 2150 N GLN A 441 20.162 -0.866 5.710 1.00 0.00 N ATOM 2151 CA GLN A 441 20.821 -0.472 6.901 1.00 0.00 C ATOM 2152 C GLN A 441 19.922 0.185 7.961 1.00 0.00 C ATOM 2153 O GLN A 441 19.777 -0.347 9.052 1.00 0.00 O ATOM 2154 CB GLN A 441 21.884 0.476 6.399 1.00 0.00 C ATOM 2155 CG GLN A 441 23.143 -0.221 5.942 1.00 0.00 C ATOM 2156 CD GLN A 441 23.031 -1.710 5.823 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.212 -2.469 6.777 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.791 -2.114 4.617 1.00 0.00 N ATOM 0 H GLN A 441 20.376 -0.276 4.906 1.00 0.00 H new ATOM 0 HA GLN A 441 21.206 -1.338 7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.479 1.058 5.571 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.135 1.181 7.192 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.435 0.185 4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.945 0.014 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.650 -1.434 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.743 -3.112 4.414 1.00 0.00 H new ATOM 2167 N ARG A 442 19.295 1.307 7.642 1.00 0.00 N ATOM 2168 CA ARG A 442 18.549 2.073 8.650 1.00 0.00 C ATOM 2169 C ARG A 442 17.210 1.443 8.976 1.00 0.00 C ATOM 2170 O ARG A 442 16.872 1.252 10.140 1.00 0.00 O ATOM 2171 CB ARG A 442 18.344 3.500 8.163 1.00 0.00 C ATOM 2172 CG ARG A 442 18.520 3.611 6.670 1.00 0.00 C ATOM 2173 CD ARG A 442 17.992 4.917 6.117 1.00 0.00 C ATOM 2174 NE ARG A 442 18.600 6.070 6.784 1.00 0.00 N ATOM 2175 CZ ARG A 442 18.482 7.331 6.371 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.791 7.614 5.273 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.069 8.305 7.051 1.00 0.00 N ATOM 0 H ARG A 442 19.282 1.711 6.705 1.00 0.00 H new ATOM 0 HA ARG A 442 19.140 2.072 9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.345 3.838 8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.053 4.160 8.663 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.578 3.518 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.006 2.781 6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.193 4.967 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.910 4.954 6.240 1.00 0.00 H new ATOM 0 HE ARG A 442 19.152 5.895 7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.348 6.864 4.742 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.703 8.581 4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.610 8.088 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.980 9.271 6.737 1.00 0.00 H new ATOM 2191 N LEU A 443 16.445 1.143 7.938 1.00 0.00 N ATOM 2192 CA LEU A 443 15.141 0.561 8.093 1.00 0.00 C ATOM 2193 C LEU A 443 15.205 -0.751 8.838 1.00 0.00 C ATOM 2194 O LEU A 443 14.239 -1.194 9.449 1.00 0.00 O ATOM 2195 CB LEU A 443 14.523 0.487 6.716 1.00 0.00 C ATOM 2196 CG LEU A 443 14.370 -0.836 5.960 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.115 -0.469 4.519 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.554 -1.790 6.013 1.00 0.00 C ATOM 0 H LEU A 443 16.720 1.300 6.968 1.00 0.00 H new ATOM 0 HA LEU A 443 14.494 1.173 8.721 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.525 0.919 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.106 1.148 6.075 1.00 0.00 H new ATOM 0 HG LEU A 443 13.562 -1.383 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.997 -1.377 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.206 0.129 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.957 0.107 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.323 -2.689 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.432 -1.304 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.756 -2.062 7.049 1.00 0.00 H new ATOM 2210 N ASP A 444 16.359 -1.357 8.766 1.00 0.00 N ATOM 2211 CA ASP A 444 16.625 -2.613 9.476 1.00 0.00 C ATOM 2212 C ASP A 444 16.753 -2.368 10.972 1.00 0.00 C ATOM 2213 O ASP A 444 16.241 -3.109 11.806 1.00 0.00 O ATOM 2214 CB ASP A 444 17.948 -3.202 9.004 1.00 0.00 C ATOM 2215 CG ASP A 444 18.148 -4.632 9.460 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.608 -5.549 8.808 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.856 -4.848 10.464 1.00 0.00 O1- ATOM 0 H ASP A 444 17.148 -1.010 8.221 1.00 0.00 H new ATOM 0 HA ASP A 444 15.796 -3.291 9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.990 -3.163 7.916 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.768 -2.588 9.377 1.00 0.00 H new ATOM 2222 N GLN A 445 17.458 -1.304 11.271 1.00 0.00 N ATOM 2223 CA GLN A 445 17.873 -0.939 12.587 1.00 0.00 C ATOM 2224 C GLN A 445 16.767 -0.467 13.528 1.00 0.00 C ATOM 2225 O GLN A 445 17.021 -0.262 14.717 1.00 0.00 O ATOM 2226 CB GLN A 445 18.905 0.121 12.380 1.00 0.00 C ATOM 2227 CG GLN A 445 20.198 -0.443 11.903 1.00 0.00 C ATOM 2228 CD GLN A 445 21.325 0.541 11.982 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.026 0.653 12.988 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.500 1.250 10.907 1.00 0.00 N ATOM 0 H GLN A 445 17.769 -0.641 10.561 1.00 0.00 H new ATOM 0 HA GLN A 445 18.249 -1.823 13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.538 0.848 11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.067 0.657 13.315 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.447 -1.322 12.497 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.085 -0.777 10.872 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.888 1.115 10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.249 1.941 10.868 1.00 0.00 H new ATOM 2239 N GLU A 446 15.566 -0.278 13.010 1.00 0.00 N ATOM 2240 CA GLU A 446 14.459 0.228 13.780 1.00 0.00 C ATOM 2241 C GLU A 446 14.212 -0.511 15.076 1.00 0.00 C ATOM 2242 O GLU A 446 14.574 -1.671 15.281 1.00 0.00 O ATOM 2243 CB GLU A 446 13.189 0.206 12.964 1.00 0.00 C ATOM 2244 CG GLU A 446 13.124 1.278 11.902 1.00 0.00 C ATOM 2245 CD GLU A 446 13.509 2.651 12.418 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.381 3.295 11.799 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.949 3.092 13.439 1.00 0.00 O1- ATOM 0 H GLU A 446 15.337 -0.475 12.036 1.00 0.00 H new ATOM 0 HA GLU A 446 14.741 1.248 14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.092 -0.770 12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.337 0.320 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.786 1.007 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.113 1.319 11.497 1.00 0.00 H new ATOM 2254 N ILE A 447 13.552 0.241 15.912 1.00 0.00 N ATOM 2255 CA ILE A 447 13.256 -0.054 17.276 1.00 0.00 C ATOM 2256 C ILE A 447 12.512 -1.372 17.520 1.00 0.00 C ATOM 2257 O ILE A 447 12.737 -2.045 18.528 1.00 0.00 O ATOM 2258 CB ILE A 447 12.422 1.142 17.737 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.313 2.300 18.126 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.462 0.775 18.817 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.009 2.981 16.966 1.00 0.00 C ATOM 0 H ILE A 447 13.180 1.147 15.629 1.00 0.00 H new ATOM 0 HA ILE A 447 14.182 -0.199 17.833 1.00 0.00 H new ATOM 0 HB ILE A 447 11.813 1.467 16.893 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.714 3.039 18.657 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.068 1.941 18.825 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.892 1.656 19.112 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.780 0.007 18.452 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.011 0.393 19.678 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.625 3.798 17.341 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.639 2.260 16.446 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.264 3.376 16.276 1.00 0.00 H new ATOM 2273 N ASP A 448 11.673 -1.747 16.589 1.00 0.00 N ATOM 2274 CA ASP A 448 10.944 -3.009 16.671 1.00 0.00 C ATOM 2275 C ASP A 448 10.883 -3.652 15.311 1.00 0.00 C ATOM 2276 O ASP A 448 11.370 -3.079 14.334 1.00 0.00 O ATOM 2277 CB ASP A 448 9.508 -2.825 17.170 1.00 0.00 C ATOM 2278 CG ASP A 448 9.403 -2.440 18.632 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.011 -1.291 18.927 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.674 -3.297 19.498 1.00 0.00 O1- ATOM 0 H ASP A 448 11.469 -1.198 15.754 1.00 0.00 H new ATOM 0 HA ASP A 448 11.482 -3.635 17.383 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.022 -2.058 16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.958 -3.752 17.010 1.00 0.00 H new ATOM 2285 N ASP A 449 10.263 -4.821 15.234 1.00 0.00 N ATOM 2286 CA ASP A 449 10.031 -5.452 13.952 1.00 0.00 C ATOM 2287 C ASP A 449 9.134 -4.546 13.141 1.00 0.00 C ATOM 2288 O ASP A 449 9.496 -4.102 12.060 1.00 0.00 O ATOM 2289 CB ASP A 449 9.386 -6.836 14.100 1.00 0.00 C ATOM 2290 CG ASP A 449 10.324 -7.876 14.685 1.00 0.00 C ATOM 2291 OD1 ASP A 449 10.377 -8.009 15.927 1.00 0.00 O ATOM 2292 OD2 ASP A 449 11.003 -8.575 13.903 1.00 0.00 O1- ATOM 0 H ASP A 449 9.916 -5.344 16.038 1.00 0.00 H new ATOM 0 HA ASP A 449 10.988 -5.601 13.453 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.505 -6.752 14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.042 -7.175 13.123 1.00 0.00 H new ATOM 2297 N GLN A 450 7.972 -4.231 13.693 1.00 0.00 N ATOM 2298 CA GLN A 450 7.060 -3.352 13.086 1.00 0.00 C ATOM 2299 C GLN A 450 7.557 -1.940 12.959 1.00 0.00 C ATOM 2300 O GLN A 450 7.088 -1.236 12.100 1.00 0.00 O ATOM 2301 CB GLN A 450 5.823 -3.406 13.878 1.00 0.00 C ATOM 2302 CG GLN A 450 4.702 -3.995 13.095 1.00 0.00 C ATOM 2303 CD GLN A 450 3.648 -2.986 12.721 1.00 0.00 C ATOM 2304 OE1 GLN A 450 4.100 -1.784 12.440 1.00 0.00 O flip ATOM 2305 NE2 GLN A 450 2.457 -3.293 12.653 1.00 0.00 N flip ATOM 0 H GLN A 450 7.657 -4.600 14.590 1.00 0.00 H new ATOM 0 HA GLN A 450 6.899 -3.674 12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.991 -3.998 14.778 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.553 -2.401 14.203 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.100 -4.449 12.188 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.242 -4.794 13.676 1.00 0.00 H new ATOM 0 HE21 GLN A 450 2.161 -4.242 12.883 1.00 0.00 H new ATOM 0 HE22 GLN A 450 1.767 -2.599 12.367 1.00 0.00 H new ATOM 2314 N THR A 451 8.481 -1.501 13.788 1.00 0.00 N ATOM 2315 CA THR A 451 9.082 -0.216 13.554 1.00 0.00 C ATOM 2316 C THR A 451 9.756 -0.200 12.194 1.00 0.00 C ATOM 2317 O THR A 451 9.647 0.769 11.439 1.00 0.00 O ATOM 2318 CB THR A 451 10.089 0.147 14.619 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.518 -0.038 15.914 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.483 1.583 14.431 1.00 0.00 C ATOM 0 H THR A 451 8.822 -2.003 14.608 1.00 0.00 H new ATOM 0 HA THR A 451 8.283 0.525 13.586 1.00 0.00 H new ATOM 0 HB THR A 451 10.967 -0.493 14.535 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.798 0.694 16.503 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.211 1.863 15.192 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.924 1.713 13.443 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.601 2.217 14.521 1.00 0.00 H new ATOM 2328 N ARG A 452 10.438 -1.293 11.880 1.00 0.00 N ATOM 2329 CA ARG A 452 10.998 -1.487 10.564 1.00 0.00 C ATOM 2330 C ARG A 452 9.870 -1.501 9.546 1.00 0.00 C ATOM 2331 O ARG A 452 10.040 -1.083 8.407 1.00 0.00 O ATOM 2332 CB ARG A 452 11.778 -2.797 10.529 1.00 0.00 C ATOM 2333 CG ARG A 452 12.812 -2.931 11.639 1.00 0.00 C ATOM 2334 CD ARG A 452 13.300 -4.362 11.785 1.00 0.00 C ATOM 2335 NE ARG A 452 14.167 -4.533 12.951 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.114 -5.580 13.774 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.250 -6.562 13.551 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 14.933 -5.651 14.814 1.00 0.00 N ATOM 0 H ARG A 452 10.614 -2.060 12.529 1.00 0.00 H new ATOM 0 HA ARG A 452 11.683 -0.675 10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.076 -3.628 10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.281 -2.883 9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.659 -2.278 11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.379 -2.597 12.582 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.443 -5.030 11.871 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.842 -4.653 10.885 1.00 0.00 H new ATOM 0 HE ARG A 452 14.855 -3.806 13.146 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.623 -6.517 12.747 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.212 -7.362 14.183 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.605 -4.903 14.986 1.00 0.00 H new ATOM 0 HH22 ARG A 452 14.891 -6.453 15.443 1.00 0.00 H new ATOM 2352 N ALA A 453 8.702 -1.954 9.996 1.00 0.00 N ATOM 2353 CA ALA A 453 7.532 -2.056 9.144 1.00 0.00 C ATOM 2354 C ALA A 453 6.938 -0.673 8.900 1.00 0.00 C ATOM 2355 O ALA A 453 6.379 -0.387 7.841 1.00 0.00 O ATOM 2356 CB ALA A 453 6.475 -2.963 9.769 1.00 0.00 C ATOM 0 H ALA A 453 8.546 -2.258 10.957 1.00 0.00 H new ATOM 0 HA ALA A 453 7.845 -2.491 8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.609 -3.021 9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.890 -3.961 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.170 -2.556 10.733 1.00 0.00 H new ATOM 2362 N GLU A 454 7.086 0.183 9.906 1.00 0.00 N ATOM 2363 CA GLU A 454 6.474 1.473 9.945 1.00 0.00 C ATOM 2364 C GLU A 454 7.233 2.471 9.118 1.00 0.00 C ATOM 2365 O GLU A 454 6.670 3.232 8.335 1.00 0.00 O ATOM 2366 CB GLU A 454 6.555 1.926 11.375 1.00 0.00 C ATOM 2367 CG GLU A 454 5.724 1.132 12.321 1.00 0.00 C ATOM 2368 CD GLU A 454 4.430 1.819 12.695 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.352 1.227 12.479 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.485 2.964 13.195 1.00 0.00 O1- ATOM 0 H GLU A 454 7.652 -0.022 10.729 1.00 0.00 H new ATOM 0 HA GLU A 454 5.456 1.408 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.595 1.881 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.248 2.971 11.430 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.498 0.164 11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.300 0.938 13.226 1.00 0.00 H new ATOM 2377 N THR A 455 8.526 2.426 9.301 1.00 0.00 N ATOM 2378 CA THR A 455 9.405 3.467 8.818 1.00 0.00 C ATOM 2379 C THR A 455 10.122 3.064 7.547 1.00 0.00 C ATOM 2380 O THR A 455 10.876 3.852 6.976 1.00 0.00 O ATOM 2381 CB THR A 455 10.422 3.780 9.904 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.283 2.657 10.083 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.687 4.064 11.193 1.00 0.00 C ATOM 0 H THR A 455 9.003 1.668 9.789 1.00 0.00 H new ATOM 0 HA THR A 455 8.804 4.345 8.583 1.00 0.00 H new ATOM 0 HB THR A 455 11.017 4.648 9.619 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.777 1.917 10.478 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.407 4.290 11.980 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.023 4.917 11.053 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.101 3.190 11.478 1.00 0.00 H new ATOM 2391 N PHE A 456 9.899 1.829 7.124 1.00 0.00 N ATOM 2392 CA PHE A 456 10.519 1.305 5.923 1.00 0.00 C ATOM 2393 C PHE A 456 10.358 2.282 4.756 1.00 0.00 C ATOM 2394 O PHE A 456 11.337 2.664 4.128 1.00 0.00 O ATOM 2395 CB PHE A 456 9.905 -0.056 5.581 1.00 0.00 C ATOM 2396 CG PHE A 456 10.566 -0.771 4.442 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.460 -0.273 3.168 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.264 -1.948 4.644 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.038 -0.917 2.095 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.857 -2.602 3.583 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.745 -2.087 2.303 1.00 0.00 C ATOM 0 H PHE A 456 9.287 1.168 7.602 1.00 0.00 H new ATOM 0 HA PHE A 456 11.587 1.178 6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.948 -0.692 6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.851 0.086 5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.912 0.643 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.346 -2.358 5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.939 -0.511 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.408 -3.515 3.751 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.208 -2.597 1.471 1.00 0.00 H new ATOM 2411 N ILE A 457 9.126 2.693 4.502 1.00 0.00 N ATOM 2412 CA ILE A 457 8.824 3.603 3.428 1.00 0.00 C ATOM 2413 C ILE A 457 9.303 5.013 3.699 1.00 0.00 C ATOM 2414 O ILE A 457 9.574 5.776 2.780 1.00 0.00 O ATOM 2415 CB ILE A 457 7.340 3.617 3.165 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.948 2.235 2.704 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.021 4.679 2.147 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.841 1.729 1.615 1.00 0.00 C ATOM 0 H ILE A 457 8.311 2.400 5.041 1.00 0.00 H new ATOM 0 HA ILE A 457 9.360 3.242 2.550 1.00 0.00 H new ATOM 0 HB ILE A 457 6.770 3.861 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.983 1.548 3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.918 2.251 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.948 4.690 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.332 5.652 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.552 4.465 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.520 0.731 1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.786 2.400 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.868 1.687 1.977 1.00 0.00 H new ATOM 2430 N GLN A 458 9.422 5.358 4.947 1.00 0.00 N ATOM 2431 CA GLN A 458 9.847 6.645 5.327 1.00 0.00 C ATOM 2432 C GLN A 458 11.320 6.771 5.033 1.00 0.00 C ATOM 2433 O GLN A 458 11.785 7.778 4.530 1.00 0.00 O ATOM 2434 CB GLN A 458 9.555 6.761 6.805 1.00 0.00 C ATOM 2435 CG GLN A 458 10.747 7.065 7.616 1.00 0.00 C ATOM 2436 CD GLN A 458 10.398 7.201 9.055 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.301 7.621 9.417 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.314 6.826 9.885 1.00 0.00 N ATOM 0 H GLN A 458 9.221 4.735 5.729 1.00 0.00 H new ATOM 0 HA GLN A 458 9.338 7.442 4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.811 7.542 6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.115 5.827 7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.486 6.274 7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.206 7.988 7.261 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.209 6.484 9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.142 6.872 10.889 1.00 0.00 H new ATOM 2447 N HIS A 459 12.023 5.716 5.380 1.00 0.00 N ATOM 2448 CA HIS A 459 13.417 5.537 5.045 1.00 0.00 C ATOM 2449 C HIS A 459 13.565 5.373 3.553 1.00 0.00 C ATOM 2450 O HIS A 459 14.575 5.738 2.980 1.00 0.00 O ATOM 2451 CB HIS A 459 13.988 4.323 5.775 1.00 0.00 C ATOM 2452 CG HIS A 459 14.132 4.507 7.257 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.837 5.545 7.825 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.662 3.773 8.292 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.797 5.439 9.139 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.090 4.372 9.449 1.00 0.00 N ATOM 0 H HIS A 459 11.632 4.941 5.915 1.00 0.00 H new ATOM 0 HA HIS A 459 13.974 6.419 5.361 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.343 3.464 5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.965 4.086 5.353 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.060 2.879 8.220 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.265 6.113 9.842 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.893 4.045 10.395 1.00 0.00 H new ATOM 2465 N LEU A 460 12.554 4.794 2.947 1.00 0.00 N ATOM 2466 CA LEU A 460 12.529 4.545 1.521 1.00 0.00 C ATOM 2467 C LEU A 460 12.509 5.869 0.779 1.00 0.00 C ATOM 2468 O LEU A 460 13.355 6.158 -0.066 1.00 0.00 O ATOM 2469 CB LEU A 460 11.271 3.713 1.238 1.00 0.00 C ATOM 2470 CG LEU A 460 11.317 2.747 0.064 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.881 3.430 -1.162 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.137 1.545 0.433 1.00 0.00 C ATOM 0 H LEU A 460 11.715 4.478 3.435 1.00 0.00 H new ATOM 0 HA LEU A 460 13.412 4.002 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.038 3.140 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.442 4.402 1.075 1.00 0.00 H new ATOM 0 HG LEU A 460 10.304 2.421 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.907 2.724 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.252 4.279 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.892 3.779 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.169 0.854 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.150 1.859 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.688 1.048 1.293 1.00 0.00 H new ATOM 2484 N ASN A 461 11.548 6.661 1.157 1.00 0.00 N ATOM 2485 CA ASN A 461 11.397 8.023 0.718 1.00 0.00 C ATOM 2486 C ASN A 461 12.597 8.851 1.152 1.00 0.00 C ATOM 2487 O ASN A 461 13.023 9.781 0.478 1.00 0.00 O ATOM 2488 CB ASN A 461 10.112 8.540 1.344 1.00 0.00 C ATOM 2489 CG ASN A 461 8.936 8.384 0.430 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.619 9.253 -0.380 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.281 7.260 0.582 1.00 0.00 N ATOM 0 H ASN A 461 10.818 6.366 1.805 1.00 0.00 H new ATOM 0 HA ASN A 461 11.345 8.090 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.921 8.004 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.233 9.592 1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.458 7.068 0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.594 6.577 1.272 1.00 0.00 H new ATOM 2498 N ALA A 462 13.130 8.462 2.289 1.00 0.00 N ATOM 2499 CA ALA A 462 14.290 9.102 2.880 1.00 0.00 C ATOM 2500 C ALA A 462 15.491 8.965 1.992 1.00 0.00 C ATOM 2501 O ALA A 462 16.198 9.928 1.723 1.00 0.00 O ATOM 2502 CB ALA A 462 14.626 8.490 4.210 1.00 0.00 C ATOM 0 H ALA A 462 12.767 7.683 2.838 1.00 0.00 H new ATOM 0 HA ALA A 462 14.038 10.155 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.499 8.989 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.781 8.606 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.842 7.430 4.078 1.00 0.00 H new ATOM 2508 N VAL A 463 15.773 7.745 1.596 1.00 0.00 N ATOM 2509 CA VAL A 463 16.852 7.528 0.696 1.00 0.00 C ATOM 2510 C VAL A 463 16.575 8.212 -0.633 1.00 0.00 C ATOM 2511 O VAL A 463 17.472 8.737 -1.293 1.00 0.00 O ATOM 2512 CB VAL A 463 17.156 6.061 0.480 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.418 5.979 -0.340 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.327 5.360 1.812 1.00 0.00 C ATOM 0 H VAL A 463 15.270 6.906 1.885 1.00 0.00 H new ATOM 0 HA VAL A 463 17.738 7.967 1.155 1.00 0.00 H new ATOM 0 HB VAL A 463 16.337 5.567 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.670 4.933 -0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.265 6.482 -1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.233 6.463 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.545 4.306 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.150 5.817 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.409 5.452 2.392 1.00 0.00 H new ATOM 2524 N TYR A 464 15.313 8.218 -1.001 1.00 0.00 N ATOM 2525 CA TYR A 464 14.857 9.024 -2.131 1.00 0.00 C ATOM 2526 C TYR A 464 15.105 10.513 -1.882 1.00 0.00 C ATOM 2527 O TYR A 464 14.904 11.324 -2.750 1.00 0.00 O ATOM 2528 CB TYR A 464 13.379 8.841 -2.436 1.00 0.00 C ATOM 2529 CG TYR A 464 12.984 7.481 -2.902 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.936 6.563 -3.270 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.648 7.119 -2.973 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.581 5.320 -3.705 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.279 5.870 -3.411 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.254 4.976 -3.780 1.00 0.00 C ATOM 2535 OH TYR A 464 11.902 3.732 -4.231 1.00 0.00 O ATOM 0 H TYR A 464 14.580 7.678 -0.541 1.00 0.00 H new ATOM 0 HA TYR A 464 15.436 8.674 -2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.808 9.078 -1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.091 9.565 -3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.981 6.829 -3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.887 7.828 -2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.342 4.608 -3.990 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.236 5.595 -3.464 1.00 0.00 H new ATOM 0 HH TYR A 464 12.710 3.224 -4.455 1.00 0.00 H new ATOM 2545 N GLU A 465 15.392 10.890 -0.668 1.00 0.00 N ATOM 2546 CA GLU A 465 15.724 12.255 -0.368 1.00 0.00 C ATOM 2547 C GLU A 465 17.204 12.529 -0.441 1.00 0.00 C ATOM 2548 O GLU A 465 17.643 13.533 -1.000 1.00 0.00 O ATOM 2549 CB GLU A 465 15.310 12.578 1.015 1.00 0.00 C ATOM 2550 CG GLU A 465 13.818 12.604 1.224 1.00 0.00 C ATOM 2551 CD GLU A 465 13.114 13.532 0.256 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.296 13.052 -0.559 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.389 14.751 0.290 1.00 0.00 O1- ATOM 0 H GLU A 465 15.403 10.264 0.138 1.00 0.00 H new ATOM 0 HA GLU A 465 15.206 12.860 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.748 11.846 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.721 13.550 1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.421 11.595 1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.603 12.918 2.245 1.00 0.00 H new ATOM 2560 N ILE A 466 17.954 11.671 0.207 1.00 0.00 N ATOM 2561 CA ILE A 466 19.378 11.793 0.274 1.00 0.00 C ATOM 2562 C ILE A 466 20.022 11.603 -1.075 1.00 0.00 C ATOM 2563 O ILE A 466 20.971 12.300 -1.426 1.00 0.00 O ATOM 2564 CB ILE A 466 19.924 10.764 1.220 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.448 9.395 0.836 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.525 11.076 2.645 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.738 8.364 1.888 1.00 0.00 C ATOM 0 H ILE A 466 17.583 10.862 0.706 1.00 0.00 H new ATOM 0 HA ILE A 466 19.607 12.800 0.624 1.00 0.00 H new ATOM 0 HB ILE A 466 21.012 10.788 1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.374 9.427 0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.924 9.098 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.933 10.316 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.916 12.054 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.438 11.084 2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.372 7.393 1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.814 8.308 2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.240 8.642 2.817 1.00 0.00 H new ATOM 2579 N LEU A 467 19.509 10.654 -1.842 1.00 0.00 N ATOM 2580 CA LEU A 467 19.929 10.528 -3.194 1.00 0.00 C ATOM 2581 C LEU A 467 19.091 11.491 -3.956 1.00 0.00 C ATOM 2582 O LEU A 467 19.384 11.886 -5.083 1.00 0.00 O ATOM 2583 CB LEU A 467 19.662 9.153 -3.742 1.00 0.00 C ATOM 2584 CG LEU A 467 20.069 7.963 -2.904 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.196 6.744 -3.793 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.370 8.192 -2.165 1.00 0.00 C ATOM 0 H LEU A 467 18.810 9.976 -1.539 1.00 0.00 H new ATOM 0 HA LEU A 467 21.001 10.712 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.593 9.073 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.169 9.073 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 467 19.294 7.809 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.490 5.884 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.238 6.542 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.952 6.928 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.616 7.307 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.167 8.385 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.265 9.050 -1.501 1.00 0.00 H new ATOM 2598 N GLY A 468 18.033 11.877 -3.259 1.00 0.00 N ATOM 2599 CA GLY A 468 17.146 12.895 -3.767 1.00 0.00 C ATOM 2600 C GLY A 468 16.438 12.492 -5.028 1.00 0.00 C ATOM 2601 O GLY A 468 16.445 13.223 -5.998 1.00 0.00 O ATOM 0 H GLY A 468 17.775 11.500 -2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.406 13.135 -3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.717 13.804 -3.954 1.00 0.00 H new ATOM 2605 N LEU A 469 15.827 11.335 -4.992 1.00 0.00 N ATOM 2606 CA LEU A 469 15.119 10.772 -6.099 1.00 0.00 C ATOM 2607 C LEU A 469 13.624 10.906 -5.902 1.00 0.00 C ATOM 2608 O LEU A 469 13.153 11.438 -4.901 1.00 0.00 O ATOM 2609 CB LEU A 469 15.464 9.303 -6.147 1.00 0.00 C ATOM 2610 CG LEU A 469 16.803 8.987 -5.521 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.895 7.529 -5.107 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.894 9.368 -6.491 1.00 0.00 C ATOM 0 H LEU A 469 15.812 10.744 -4.161 1.00 0.00 H new ATOM 0 HA LEU A 469 15.397 11.289 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.687 8.737 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.468 8.971 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 469 16.922 9.568 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.871 7.338 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.114 7.307 -4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.766 6.893 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.866 9.145 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.775 8.801 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.831 10.434 -6.709 1.00 0.00 H new ATOM 2624 N ASN A 470 12.892 10.407 -6.866 1.00 0.00 N ATOM 2625 CA ASN A 470 11.472 10.197 -6.693 1.00 0.00 C ATOM 2626 C ASN A 470 11.321 8.739 -6.353 1.00 0.00 C ATOM 2627 O ASN A 470 10.533 8.337 -5.502 1.00 0.00 O ATOM 2628 CB ASN A 470 10.679 10.574 -7.950 1.00 0.00 C ATOM 2629 CG ASN A 470 10.951 9.718 -9.166 1.00 0.00 C ATOM 2630 OD1 ASN A 470 11.672 10.269 -10.117 1.00 0.00 O flip ATOM 2631 ND2 ASN A 470 10.489 8.585 -9.267 1.00 0.00 N flip ATOM 0 H ASN A 470 13.254 10.138 -7.781 1.00 0.00 H new ATOM 0 HA ASN A 470 11.070 10.835 -5.906 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.615 10.520 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.898 11.612 -8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.934 8.191 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 470 10.660 8.038 -10.111 1.00 0.00 H new ATOM 2638 N ALA A 471 12.110 7.973 -7.079 1.00 0.00 N ATOM 2639 CA ALA A 471 12.475 6.619 -6.709 1.00 0.00 C ATOM 2640 C ALA A 471 13.704 6.165 -7.470 1.00 0.00 C ATOM 2641 O ALA A 471 14.793 6.114 -6.916 1.00 0.00 O ATOM 2642 CB ALA A 471 11.352 5.654 -6.975 1.00 0.00 C ATOM 0 H ALA A 471 12.524 8.279 -7.960 1.00 0.00 H new ATOM 0 HA ALA A 471 12.689 6.628 -5.640 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.660 4.649 -6.686 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.476 5.946 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.105 5.667 -8.037 1.00 0.00 H new ATOM 2648 N ARG A 472 13.490 5.858 -8.747 1.00 0.00 N ATOM 2649 CA ARG A 472 14.424 5.218 -9.637 1.00 0.00 C ATOM 2650 C ARG A 472 15.723 5.936 -9.883 1.00 0.00 C ATOM 2651 O ARG A 472 16.045 6.350 -10.994 1.00 0.00 O ATOM 2652 CB ARG A 472 13.733 5.041 -10.906 1.00 0.00 C ATOM 2653 CG ARG A 472 13.035 3.745 -10.964 1.00 0.00 C ATOM 2654 CD ARG A 472 12.071 3.574 -9.838 1.00 0.00 C ATOM 2655 NE ARG A 472 10.746 4.124 -10.128 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.604 3.447 -9.973 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.624 2.178 -9.572 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.444 4.036 -10.239 1.00 0.00 N ATOM 0 H ARG A 472 12.603 6.067 -9.205 1.00 0.00 H new ATOM 0 HA ARG A 472 14.726 4.289 -9.153 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.015 5.849 -11.046 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.450 5.106 -11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.503 3.663 -11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.767 2.938 -10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.975 2.513 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 472 12.472 4.058 -8.948 1.00 0.00 H new ATOM 0 HE ARG A 472 10.691 5.084 -10.470 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.514 1.717 -9.381 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.749 1.666 -9.455 1.00 0.00 H new ATOM 0 HH21 ARG A 472 8.425 5.004 -10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 472 7.572 3.521 -10.121 1.00 0.00 H new ATOM 2672 N GLY A 473 16.423 6.036 -8.819 1.00 0.00 N ATOM 2673 CA GLY A 473 17.785 6.582 -8.783 1.00 0.00 C ATOM 2674 C GLY A 473 17.931 7.840 -9.616 1.00 0.00 C ATOM 2675 O GLY A 473 18.962 8.077 -10.243 1.00 0.00 O ATOM 0 H GLY A 473 16.082 5.740 -7.904 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.058 6.801 -7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.484 5.828 -9.144 1.00 0.00 H new ATOM 2679 N GLN A 474 16.889 8.645 -9.596 1.00 0.00 N ATOM 2680 CA GLN A 474 16.751 9.776 -10.479 1.00 0.00 C ATOM 2681 C GLN A 474 17.624 10.911 -10.055 1.00 0.00 C ATOM 2682 O GLN A 474 18.417 11.454 -10.823 1.00 0.00 O ATOM 2683 CB GLN A 474 15.311 10.228 -10.416 1.00 0.00 C ATOM 2684 CG GLN A 474 14.328 9.088 -10.417 1.00 0.00 C ATOM 2685 CD GLN A 474 13.968 8.607 -11.809 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.734 8.784 -12.751 1.00 0.00 O ATOM 2687 NE2 GLN A 474 12.833 7.937 -11.937 1.00 0.00 N ATOM 0 H GLN A 474 16.104 8.527 -8.955 1.00 0.00 H new ATOM 0 HA GLN A 474 17.044 9.481 -11.487 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.164 10.825 -9.516 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.104 10.878 -11.266 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.746 8.256 -9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.420 9.400 -9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 474 12.222 7.810 -11.130 1.00 0.00 H new ATOM 0 HE22 GLN A 474 12.570 7.547 -12.842 1.00 0.00 H new ATOM 2696 N SER A 475 17.434 11.234 -8.815 1.00 0.00 N ATOM 2697 CA SER A 475 18.060 12.362 -8.183 1.00 0.00 C ATOM 2698 C SER A 475 17.539 13.638 -8.809 1.00 0.00 C ATOM 2699 O SER A 475 18.258 14.444 -9.399 1.00 0.00 O ATOM 2700 CB SER A 475 19.543 12.212 -8.294 1.00 0.00 C ATOM 2701 OG SER A 475 20.249 13.368 -7.881 1.00 0.00 O ATOM 0 H SER A 475 16.822 10.707 -8.192 1.00 0.00 H new ATOM 0 HA SER A 475 17.817 12.411 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.863 11.363 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.803 11.984 -9.328 1.00 0.00 H new ATOM 0 HG SER A 475 19.911 14.149 -8.367 1.00 0.00 H new ATOM 2707 N ILE A 476 16.243 13.733 -8.681 1.00 0.00 N ATOM 2708 CA ILE A 476 15.449 14.869 -9.079 1.00 0.00 C ATOM 2709 C ILE A 476 15.986 16.163 -8.488 1.00 0.00 C ATOM 2710 O ILE A 476 16.103 17.181 -9.173 1.00 0.00 O ATOM 2711 CB ILE A 476 14.016 14.642 -8.590 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.050 13.825 -7.316 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.180 13.945 -9.643 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.216 14.364 -6.183 1.00 0.00 C ATOM 0 H ILE A 476 15.682 12.983 -8.276 1.00 0.00 H new ATOM 0 HA ILE A 476 15.484 14.963 -10.164 1.00 0.00 H new ATOM 0 HB ILE A 476 13.554 15.610 -8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.714 12.813 -7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.084 13.749 -6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.168 13.798 -9.266 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.146 14.557 -10.544 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.624 12.977 -9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.309 13.707 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.563 15.363 -5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.172 14.413 -6.491 1.00 0.00 H new