USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 ASN : amide:sc= -0.314 K(o=-0.73,f=-2.8!) USER MOD Set 1.2: A 147 CYS SG : rot -36:sc= -0.414 USER MOD Set 2.1: A 57 CYS SG : rot -123:sc= 0.132 USER MOD Set 2.2: A 82 CYS SG : rot 84:sc= 0.48 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc=-0.00335 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.636 K(o=0.64,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc=-0.00833 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 76 THR OG1 : rot 74:sc= 0.871 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.145 X(o=0.14,f=-0.0073) USER MOD Single : A 93 SER OG : rot -40:sc= 0.0866 USER MOD Single : A 94 ASN : amide:sc= -0.882 K(o=-0.88,f=-2) USER MOD Single : A 123 HIS : no HE2:sc= 1.02 K(o=1,f=-3.2!) USER MOD Single : A 124 CYS SG : rot -169:sc= -0.174 USER MOD Single : A 128 THR OG1 : rot 177:sc= 1.18 USER MOD Single : A 129 ASN : amide:sc= -0.167 K(o=-0.17,f=-3!) USER MOD Single : A 141 SER OG : rot 66:sc= 0.0729 USER MOD Single : A 142 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.23) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 155:sc= 0.0682 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0.0856 X(o=0.086,f=-0.012) USER MOD Single : A 161 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 9.727 14.598 -7.100 1.00 0.00 N ATOM 200 CA GLU A 14 9.937 13.425 -6.234 1.00 0.00 C ATOM 201 C GLU A 14 9.695 13.728 -4.737 1.00 0.00 C ATOM 202 O GLU A 14 10.256 13.072 -3.853 1.00 0.00 O ATOM 203 CB GLU A 14 11.314 12.791 -6.523 1.00 0.00 C ATOM 204 CG GLU A 14 12.537 13.680 -6.233 1.00 0.00 C ATOM 205 CD GLU A 14 12.794 14.716 -7.345 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.525 14.405 -8.317 1.00 0.00 O ATOM 207 OE2 GLU A 14 12.264 15.851 -7.252 1.00 0.00 O ATOM 0 HA GLU A 14 9.179 12.682 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.404 11.879 -5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.344 12.496 -7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.388 14.199 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.419 13.051 -6.117 1.00 0.00 H new ATOM 214 N ARG A 15 8.847 14.728 -4.443 1.00 0.00 N ATOM 215 CA ARG A 15 8.371 15.091 -3.092 1.00 0.00 C ATOM 216 C ARG A 15 7.859 13.872 -2.313 1.00 0.00 C ATOM 217 O ARG A 15 7.184 13.012 -2.874 1.00 0.00 O ATOM 218 CB ARG A 15 7.222 16.113 -3.214 1.00 0.00 C ATOM 219 CG ARG A 15 7.644 17.567 -3.469 1.00 0.00 C ATOM 220 CD ARG A 15 8.264 18.215 -2.222 1.00 0.00 C ATOM 221 NE ARG A 15 8.161 19.688 -2.273 1.00 0.00 N ATOM 222 CZ ARG A 15 8.114 20.522 -1.249 1.00 0.00 C ATOM 223 NH1 ARG A 15 8.283 20.125 -0.018 1.00 0.00 N ATOM 224 NH2 ARG A 15 7.889 21.791 -1.440 1.00 0.00 N ATOM 0 H ARG A 15 8.457 15.331 -5.167 1.00 0.00 H new ATOM 0 HA ARG A 15 9.217 15.513 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.565 15.798 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.634 16.081 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.362 17.597 -4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.776 18.146 -3.785 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.761 17.844 -1.329 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.311 17.924 -2.142 1.00 0.00 H new ATOM 0 HE ARG A 15 8.122 20.108 -3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.459 19.140 0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.240 20.800 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.748 22.147 -2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.854 22.428 -0.644 1.00 0.00 H new ATOM 238 N MET A 16 8.085 13.842 -1.000 1.00 0.00 N ATOM 239 CA MET A 16 7.636 12.748 -0.126 1.00 0.00 C ATOM 240 C MET A 16 6.109 12.554 -0.149 1.00 0.00 C ATOM 241 O MET A 16 5.636 11.423 -0.210 1.00 0.00 O ATOM 242 CB MET A 16 8.129 12.969 1.311 1.00 0.00 C ATOM 243 CG MET A 16 9.636 12.724 1.476 1.00 0.00 C ATOM 244 SD MET A 16 10.731 14.000 0.791 1.00 0.00 S ATOM 245 CE MET A 16 12.326 13.170 1.023 1.00 0.00 C ATOM 0 H MET A 16 8.588 14.579 -0.505 1.00 0.00 H new ATOM 0 HA MET A 16 8.076 11.831 -0.519 1.00 0.00 H new ATOM 0 HB2 MET A 16 7.898 13.990 1.615 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.584 12.305 1.982 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.853 12.620 2.539 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.882 11.772 1.006 1.00 0.00 H new ATOM 0 HE1 MET A 16 13.127 13.812 0.655 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.480 12.968 2.083 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.331 12.231 0.470 1.00 0.00 H new ATOM 255 N ASP A 17 5.317 13.630 -0.166 1.00 0.00 N ATOM 256 CA ASP A 17 3.856 13.527 -0.303 1.00 0.00 C ATOM 257 C ASP A 17 3.400 12.939 -1.655 1.00 0.00 C ATOM 258 O ASP A 17 2.389 12.231 -1.697 1.00 0.00 O ATOM 259 CB ASP A 17 3.186 14.880 -0.029 1.00 0.00 C ATOM 260 CG ASP A 17 3.665 16.001 -0.964 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.662 16.678 -0.619 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.047 16.207 -2.034 1.00 0.00 O ATOM 0 H ASP A 17 5.662 14.587 -0.086 1.00 0.00 H new ATOM 0 HA ASP A 17 3.529 12.813 0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.106 14.769 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.381 15.171 1.003 1.00 0.00 H new ATOM 267 N LYS A 18 4.169 13.136 -2.740 1.00 0.00 N ATOM 268 CA LYS A 18 3.897 12.531 -4.056 1.00 0.00 C ATOM 269 C LYS A 18 3.936 11.001 -3.997 1.00 0.00 C ATOM 270 O LYS A 18 3.156 10.361 -4.688 1.00 0.00 O ATOM 271 CB LYS A 18 4.868 13.079 -5.129 1.00 0.00 C ATOM 272 CG LYS A 18 4.463 12.741 -6.576 1.00 0.00 C ATOM 273 CD LYS A 18 3.307 13.606 -7.108 1.00 0.00 C ATOM 274 CE LYS A 18 2.638 12.921 -8.308 1.00 0.00 C ATOM 275 NZ LYS A 18 1.606 13.786 -8.940 1.00 0.00 N ATOM 0 H LYS A 18 5.003 13.724 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 18 2.885 12.814 -4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.933 14.162 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.864 12.680 -4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.329 12.866 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.175 11.691 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.573 13.770 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.683 14.586 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.396 12.663 -9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.179 11.987 -7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.179 13.285 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.868 14.012 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.048 14.666 -9.274 1.00 0.00 H new ATOM 289 N VAL A 19 4.771 10.404 -3.140 1.00 0.00 N ATOM 290 CA VAL A 19 4.874 8.950 -2.921 1.00 0.00 C ATOM 291 C VAL A 19 3.551 8.367 -2.410 1.00 0.00 C ATOM 292 O VAL A 19 3.058 7.367 -2.928 1.00 0.00 O ATOM 293 CB VAL A 19 5.982 8.679 -1.890 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.231 7.192 -1.644 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.318 9.331 -2.279 1.00 0.00 C ATOM 0 H VAL A 19 5.418 10.935 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 19 5.110 8.472 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 19 5.606 9.128 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.025 7.073 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.318 6.727 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.528 6.714 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.066 9.109 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.649 8.937 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.187 10.410 -2.356 1.00 0.00 H new ATOM 305 N GLY A 20 2.957 9.003 -1.397 1.00 0.00 N ATOM 306 CA GLY A 20 1.692 8.569 -0.799 1.00 0.00 C ATOM 307 C GLY A 20 0.489 8.803 -1.719 1.00 0.00 C ATOM 308 O GLY A 20 -0.387 7.948 -1.840 1.00 0.00 O ATOM 0 H GLY A 20 3.344 9.842 -0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.756 7.509 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.536 9.103 0.138 1.00 0.00 H new ATOM 312 N ASP A 21 0.480 9.939 -2.418 1.00 0.00 N ATOM 313 CA ASP A 21 -0.476 10.256 -3.488 1.00 0.00 C ATOM 314 C ASP A 21 -0.444 9.197 -4.603 1.00 0.00 C ATOM 315 O ASP A 21 -1.462 8.624 -4.993 1.00 0.00 O ATOM 316 CB ASP A 21 -0.112 11.630 -4.062 1.00 0.00 C ATOM 317 CG ASP A 21 -1.246 12.234 -4.900 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.185 12.821 -4.313 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.177 12.153 -6.150 1.00 0.00 O ATOM 0 H ASP A 21 1.154 10.686 -2.253 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.485 10.265 -3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.133 12.309 -3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.782 11.538 -4.679 1.00 0.00 H new ATOM 324 N ALA A 22 0.763 8.901 -5.083 1.00 0.00 N ATOM 325 CA ALA A 22 1.022 7.899 -6.114 1.00 0.00 C ATOM 326 C ALA A 22 0.516 6.496 -5.727 1.00 0.00 C ATOM 327 O ALA A 22 -0.074 5.785 -6.549 1.00 0.00 O ATOM 328 CB ALA A 22 2.528 7.891 -6.404 1.00 0.00 C ATOM 0 H ALA A 22 1.611 9.365 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 22 0.465 8.168 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.747 7.149 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.837 8.876 -6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.073 7.642 -5.493 1.00 0.00 H new ATOM 334 N LEU A 23 0.707 6.107 -4.462 1.00 0.00 N ATOM 335 CA LEU A 23 0.271 4.819 -3.927 1.00 0.00 C ATOM 336 C LEU A 23 -1.252 4.684 -4.015 1.00 0.00 C ATOM 337 O LEU A 23 -1.764 3.672 -4.494 1.00 0.00 O ATOM 338 CB LEU A 23 0.770 4.702 -2.475 1.00 0.00 C ATOM 339 CG LEU A 23 0.349 3.399 -1.774 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.995 2.169 -2.417 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.740 3.484 -0.299 1.00 0.00 C ATOM 0 H LEU A 23 1.178 6.691 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 23 0.693 4.005 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.858 4.771 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.393 5.549 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.730 3.286 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.671 1.271 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.695 2.105 -3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.080 2.254 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.446 2.565 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.819 3.616 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.234 4.332 0.163 1.00 0.00 H new ATOM 353 N GLU A 24 -1.968 5.722 -3.582 1.00 0.00 N ATOM 354 CA GLU A 24 -3.426 5.812 -3.649 1.00 0.00 C ATOM 355 C GLU A 24 -3.956 5.681 -5.097 1.00 0.00 C ATOM 356 O GLU A 24 -5.028 5.114 -5.316 1.00 0.00 O ATOM 357 CB GLU A 24 -3.868 7.104 -2.918 1.00 0.00 C ATOM 358 CG GLU A 24 -4.572 8.159 -3.782 1.00 0.00 C ATOM 359 CD GLU A 24 -4.948 9.447 -3.014 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.727 9.547 -1.783 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.481 10.383 -3.659 1.00 0.00 O ATOM 0 H GLU A 24 -1.537 6.546 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.880 4.965 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.536 6.826 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.988 7.562 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.923 8.422 -4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.477 7.723 -4.206 1.00 0.00 H new ATOM 368 N GLU A 25 -3.187 6.142 -6.095 1.00 0.00 N ATOM 369 CA GLU A 25 -3.596 6.119 -7.507 1.00 0.00 C ATOM 370 C GLU A 25 -3.623 4.674 -8.032 1.00 0.00 C ATOM 371 O GLU A 25 -4.626 4.199 -8.574 1.00 0.00 O ATOM 372 CB GLU A 25 -2.635 6.995 -8.334 1.00 0.00 C ATOM 373 CG GLU A 25 -3.148 7.325 -9.740 1.00 0.00 C ATOM 374 CD GLU A 25 -4.138 8.506 -9.726 1.00 0.00 C ATOM 375 OE1 GLU A 25 -5.340 8.293 -9.443 1.00 0.00 O ATOM 376 OE2 GLU A 25 -3.718 9.653 -10.015 1.00 0.00 O ATOM 0 H GLU A 25 -2.261 6.542 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.604 6.524 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.454 7.926 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.676 6.484 -8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.305 7.565 -10.387 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.635 6.447 -10.164 1.00 0.00 H new ATOM 383 N VAL A 26 -2.519 3.950 -7.821 1.00 0.00 N ATOM 384 CA VAL A 26 -2.379 2.536 -8.205 1.00 0.00 C ATOM 385 C VAL A 26 -3.381 1.649 -7.470 1.00 0.00 C ATOM 386 O VAL A 26 -3.990 0.780 -8.090 1.00 0.00 O ATOM 387 CB VAL A 26 -0.953 2.052 -7.923 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.812 0.546 -8.198 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.058 2.822 -8.787 1.00 0.00 C ATOM 0 H VAL A 26 -1.686 4.331 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.586 2.462 -9.273 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.747 2.237 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.211 0.232 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.499 -0.007 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.047 0.343 -9.243 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.065 2.465 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.168 2.662 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.006 3.886 -8.560 1.00 0.00 H new ATOM 399 N LEU A 27 -3.592 1.883 -6.170 1.00 0.00 N ATOM 400 CA LEU A 27 -4.626 1.222 -5.365 1.00 0.00 C ATOM 401 C LEU A 27 -5.999 1.266 -6.042 1.00 0.00 C ATOM 402 O LEU A 27 -6.661 0.231 -6.134 1.00 0.00 O ATOM 403 CB LEU A 27 -4.666 1.855 -3.956 1.00 0.00 C ATOM 404 CG LEU A 27 -4.046 1.009 -2.832 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.992 -0.120 -2.418 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.675 0.429 -3.197 1.00 0.00 C ATOM 0 H LEU A 27 -3.037 2.552 -5.636 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.367 0.167 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.149 2.814 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.705 2.063 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.893 1.688 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.533 -0.706 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.931 0.304 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.187 -0.764 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.294 -0.157 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.772 -0.211 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.983 1.242 -3.416 1.00 0.00 H new ATOM 418 N SER A 28 -6.399 2.423 -6.572 1.00 0.00 N ATOM 419 CA SER A 28 -7.655 2.538 -7.328 1.00 0.00 C ATOM 420 C SER A 28 -7.658 1.718 -8.622 1.00 0.00 C ATOM 421 O SER A 28 -8.636 1.015 -8.880 1.00 0.00 O ATOM 422 CB SER A 28 -8.001 3.995 -7.627 1.00 0.00 C ATOM 423 OG SER A 28 -8.550 4.584 -6.468 1.00 0.00 O ATOM 0 H SER A 28 -5.875 3.295 -6.494 1.00 0.00 H new ATOM 0 HA SER A 28 -8.425 2.119 -6.680 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.108 4.538 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.712 4.052 -8.451 1.00 0.00 H new ATOM 0 HG SER A 28 -8.773 5.520 -6.651 1.00 0.00 H new ATOM 429 N LYS A 29 -6.581 1.733 -9.424 1.00 0.00 N ATOM 430 CA LYS A 29 -6.475 0.903 -10.646 1.00 0.00 C ATOM 431 C LYS A 29 -6.524 -0.597 -10.349 1.00 0.00 C ATOM 432 O LYS A 29 -7.237 -1.340 -11.027 1.00 0.00 O ATOM 433 CB LYS A 29 -5.186 1.213 -11.432 1.00 0.00 C ATOM 434 CG LYS A 29 -5.031 2.671 -11.894 1.00 0.00 C ATOM 435 CD LYS A 29 -6.198 3.158 -12.771 1.00 0.00 C ATOM 436 CE LYS A 29 -5.920 4.567 -13.308 1.00 0.00 C ATOM 437 NZ LYS A 29 -7.049 5.066 -14.136 1.00 0.00 N ATOM 0 H LYS A 29 -5.762 2.315 -9.250 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.344 1.163 -11.250 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.330 0.954 -10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.150 0.566 -12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.949 3.316 -11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.100 2.771 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.347 2.469 -13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.120 3.160 -12.190 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.750 5.248 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.007 4.557 -13.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.829 6.021 -14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.195 4.428 -14.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.914 5.098 -13.560 1.00 0.00 H new ATOM 451 N ALA A 30 -5.756 -1.057 -9.365 1.00 0.00 N ATOM 452 CA ALA A 30 -5.636 -2.466 -9.012 1.00 0.00 C ATOM 453 C ALA A 30 -6.937 -3.024 -8.391 1.00 0.00 C ATOM 454 O ALA A 30 -7.373 -4.132 -8.720 1.00 0.00 O ATOM 455 CB ALA A 30 -4.428 -2.588 -8.085 1.00 0.00 C ATOM 0 H ALA A 30 -5.188 -0.446 -8.779 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.481 -3.076 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.297 -3.630 -7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.534 -2.242 -8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.589 -1.979 -7.195 1.00 0.00 H new ATOM 461 N LEU A 31 -7.613 -2.222 -7.560 1.00 0.00 N ATOM 462 CA LEU A 31 -8.967 -2.498 -7.079 1.00 0.00 C ATOM 463 C LEU A 31 -9.990 -2.525 -8.227 1.00 0.00 C ATOM 464 O LEU A 31 -10.806 -3.441 -8.277 1.00 0.00 O ATOM 465 CB LEU A 31 -9.346 -1.445 -6.025 1.00 0.00 C ATOM 466 CG LEU A 31 -10.734 -1.682 -5.408 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.732 -2.841 -4.410 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.202 -0.415 -4.699 1.00 0.00 C ATOM 0 H LEU A 31 -7.226 -1.350 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.983 -3.490 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.598 -1.447 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.323 -0.456 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.413 -1.940 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.734 -2.970 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.426 -3.757 -4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.035 -2.623 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.186 -0.585 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.495 -0.157 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.260 0.403 -5.417 1.00 0.00 H new ATOM 480 N SER A 32 -9.943 -1.564 -9.159 1.00 0.00 N ATOM 481 CA SER A 32 -10.860 -1.483 -10.313 1.00 0.00 C ATOM 482 C SER A 32 -10.901 -2.784 -11.123 1.00 0.00 C ATOM 483 O SER A 32 -11.976 -3.247 -11.510 1.00 0.00 O ATOM 484 CB SER A 32 -10.456 -0.313 -11.219 1.00 0.00 C ATOM 485 OG SER A 32 -11.439 -0.078 -12.209 1.00 0.00 O ATOM 0 H SER A 32 -9.258 -0.808 -9.136 1.00 0.00 H new ATOM 0 HA SER A 32 -11.863 -1.318 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.317 0.586 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.500 -0.530 -11.695 1.00 0.00 H new ATOM 0 HG SER A 32 -11.161 0.673 -12.774 1.00 0.00 H new ATOM 491 N GLN A 33 -9.735 -3.398 -11.348 1.00 0.00 N ATOM 492 CA GLN A 33 -9.573 -4.656 -12.068 1.00 0.00 C ATOM 493 C GLN A 33 -9.635 -5.920 -11.190 1.00 0.00 C ATOM 494 O GLN A 33 -9.680 -7.030 -11.723 1.00 0.00 O ATOM 495 CB GLN A 33 -8.287 -4.541 -12.893 1.00 0.00 C ATOM 496 CG GLN A 33 -7.001 -4.551 -12.059 1.00 0.00 C ATOM 497 CD GLN A 33 -5.790 -4.105 -12.872 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.102 -4.887 -13.514 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.493 -2.822 -12.880 1.00 0.00 N ATOM 0 H GLN A 33 -8.848 -3.015 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.432 -4.802 -12.723 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.251 -5.365 -13.605 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.323 -3.619 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.122 -3.893 -11.198 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.828 -5.555 -11.671 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.062 -2.164 -12.347 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.694 -2.487 -13.419 1.00 0.00 H new ATOM 508 N ARG A 34 -9.711 -5.756 -9.862 1.00 0.00 N ATOM 509 CA ARG A 34 -9.925 -6.797 -8.843 1.00 0.00 C ATOM 510 C ARG A 34 -8.911 -7.959 -8.879 1.00 0.00 C ATOM 511 O ARG A 34 -9.289 -9.130 -8.799 1.00 0.00 O ATOM 512 CB ARG A 34 -11.396 -7.272 -8.852 1.00 0.00 C ATOM 513 CG ARG A 34 -12.425 -6.185 -8.499 1.00 0.00 C ATOM 514 CD ARG A 34 -13.825 -6.809 -8.386 1.00 0.00 C ATOM 515 NE ARG A 34 -14.781 -5.941 -7.666 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.947 -6.315 -7.160 1.00 0.00 C ATOM 517 NH1 ARG A 34 -16.414 -7.522 -7.320 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.678 -5.490 -6.468 1.00 0.00 N ATOM 0 H ARG A 34 -9.619 -4.831 -9.442 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.726 -6.325 -7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.630 -7.667 -9.841 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.502 -8.096 -8.146 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.153 -5.706 -7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.424 -5.408 -9.264 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.209 -7.014 -9.386 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.751 -7.767 -7.871 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.518 -4.963 -7.548 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.878 -8.211 -7.848 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -17.316 -7.778 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.356 -4.536 -6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.573 -5.798 -6.087 1.00 0.00 H new ATOM 532 N THR A 35 -7.615 -7.641 -8.956 1.00 0.00 N ATOM 533 CA THR A 35 -6.498 -8.623 -8.981 1.00 0.00 C ATOM 534 C THR A 35 -5.371 -8.316 -7.977 1.00 0.00 C ATOM 535 O THR A 35 -4.234 -8.758 -8.144 1.00 0.00 O ATOM 536 CB THR A 35 -5.941 -8.828 -10.406 1.00 0.00 C ATOM 537 OG1 THR A 35 -5.511 -7.603 -10.956 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.973 -9.440 -11.355 1.00 0.00 C ATOM 0 H THR A 35 -7.294 -6.674 -9.004 1.00 0.00 H new ATOM 0 HA THR A 35 -6.940 -9.563 -8.652 1.00 0.00 H new ATOM 0 HB THR A 35 -5.103 -9.518 -10.306 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.160 -7.755 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.530 -9.563 -12.343 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.286 -10.412 -10.974 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.839 -8.781 -11.425 1.00 0.00 H new ATOM 546 N ILE A 36 -5.684 -7.584 -6.901 1.00 0.00 N ATOM 547 CA ILE A 36 -4.749 -7.173 -5.835 1.00 0.00 C ATOM 548 C ILE A 36 -5.045 -7.881 -4.500 1.00 0.00 C ATOM 549 O ILE A 36 -6.203 -8.089 -4.132 1.00 0.00 O ATOM 550 CB ILE A 36 -4.748 -5.631 -5.721 1.00 0.00 C ATOM 551 CG1 ILE A 36 -3.616 -5.148 -4.791 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.112 -5.041 -5.312 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.281 -3.659 -4.919 1.00 0.00 C ATOM 0 H ILE A 36 -6.632 -7.246 -6.738 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.741 -7.490 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.556 -5.250 -6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.897 -5.357 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.718 -5.729 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.036 -3.955 -5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.863 -5.311 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.404 -5.438 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.475 -3.407 -4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.966 -3.443 -5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.163 -3.066 -4.679 1.00 0.00 H new ATOM 565 N THR A 37 -3.993 -8.250 -3.762 1.00 0.00 N ATOM 566 CA THR A 37 -4.077 -8.780 -2.388 1.00 0.00 C ATOM 567 C THR A 37 -4.314 -7.639 -1.400 1.00 0.00 C ATOM 568 O THR A 37 -3.594 -6.642 -1.423 1.00 0.00 O ATOM 569 CB THR A 37 -2.774 -9.515 -2.037 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.773 -10.776 -2.672 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.528 -9.761 -0.548 1.00 0.00 C ATOM 0 H THR A 37 -3.035 -8.189 -4.107 1.00 0.00 H new ATOM 0 HA THR A 37 -4.911 -9.479 -2.325 1.00 0.00 H new ATOM 0 HB THR A 37 -1.981 -8.850 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.944 -11.251 -2.455 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.581 -10.286 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.489 -8.807 -0.023 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.338 -10.367 -0.141 1.00 0.00 H new ATOM 579 N VAL A 38 -5.280 -7.790 -0.493 1.00 0.00 N ATOM 580 CA VAL A 38 -5.567 -6.835 0.592 1.00 0.00 C ATOM 581 C VAL A 38 -5.910 -7.580 1.896 1.00 0.00 C ATOM 582 O VAL A 38 -6.451 -8.687 1.859 1.00 0.00 O ATOM 583 CB VAL A 38 -6.679 -5.854 0.144 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.031 -6.533 -0.122 1.00 0.00 C ATOM 585 CG2 VAL A 38 -6.903 -4.701 1.128 1.00 0.00 C ATOM 0 H VAL A 38 -5.903 -8.598 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.678 -6.241 0.805 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.297 -5.454 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.760 -5.784 -0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.916 -7.275 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.378 -7.022 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.695 -4.052 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.192 -5.103 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.982 -4.127 1.232 1.00 0.00 H new ATOM 595 N GLY A 39 -5.597 -6.983 3.049 1.00 0.00 N ATOM 596 CA GLY A 39 -5.806 -7.548 4.391 1.00 0.00 C ATOM 597 C GLY A 39 -4.523 -8.107 5.024 1.00 0.00 C ATOM 598 O GLY A 39 -3.703 -8.732 4.352 1.00 0.00 O ATOM 0 H GLY A 39 -5.174 -6.055 3.078 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.217 -6.776 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.549 -8.343 4.331 1.00 0.00 H new ATOM 602 N VAL A 40 -4.351 -7.879 6.333 1.00 0.00 N ATOM 603 CA VAL A 40 -3.125 -8.207 7.100 1.00 0.00 C ATOM 604 C VAL A 40 -2.895 -9.719 7.175 1.00 0.00 C ATOM 605 O VAL A 40 -1.845 -10.217 6.769 1.00 0.00 O ATOM 606 CB VAL A 40 -3.163 -7.585 8.516 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.865 -7.855 9.287 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.361 -6.061 8.482 1.00 0.00 C ATOM 0 H VAL A 40 -5.075 -7.450 6.910 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.283 -7.770 6.563 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.011 -8.057 9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.929 -7.403 10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.719 -8.930 9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.023 -7.424 8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.381 -5.674 9.501 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.539 -5.599 7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.304 -5.828 7.987 1.00 0.00 H new ATOM 618 N TYR A 41 -3.879 -10.463 7.684 1.00 0.00 N ATOM 619 CA TYR A 41 -3.777 -11.899 7.973 1.00 0.00 C ATOM 620 C TYR A 41 -4.086 -12.789 6.743 1.00 0.00 C ATOM 621 O TYR A 41 -4.697 -13.852 6.844 1.00 0.00 O ATOM 622 CB TYR A 41 -4.618 -12.203 9.226 1.00 0.00 C ATOM 623 CG TYR A 41 -4.219 -13.486 9.935 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.014 -13.535 10.667 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.033 -14.633 9.851 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.615 -14.730 11.297 1.00 0.00 C ATOM 627 CE2 TYR A 41 -4.639 -15.829 10.480 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.426 -15.883 11.201 1.00 0.00 C ATOM 629 OH TYR A 41 -3.048 -17.048 11.798 1.00 0.00 O ATOM 0 H TYR A 41 -4.794 -10.075 7.913 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.743 -12.160 8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.528 -11.370 9.924 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.668 -12.268 8.941 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.395 -12.653 10.745 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.962 -14.594 9.302 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.690 -14.765 11.853 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.265 -16.706 10.411 1.00 0.00 H new ATOM 0 HH TYR A 41 -3.725 -17.736 11.630 1.00 0.00 H new ATOM 639 N GLU A 42 -3.643 -12.355 5.557 1.00 0.00 N ATOM 640 CA GLU A 42 -3.721 -13.080 4.273 1.00 0.00 C ATOM 641 C GLU A 42 -2.328 -13.425 3.696 1.00 0.00 C ATOM 642 O GLU A 42 -2.197 -13.857 2.549 1.00 0.00 O ATOM 643 CB GLU A 42 -4.630 -12.309 3.286 1.00 0.00 C ATOM 644 CG GLU A 42 -5.894 -13.124 2.979 1.00 0.00 C ATOM 645 CD GLU A 42 -6.849 -12.395 2.015 1.00 0.00 C ATOM 646 OE1 GLU A 42 -6.539 -12.298 0.803 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.946 -11.969 2.455 1.00 0.00 O ATOM 0 H GLU A 42 -3.197 -11.443 5.457 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.185 -14.050 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.906 -11.344 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.087 -12.106 2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.608 -14.082 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.418 -13.339 3.910 1.00 0.00 H new ATOM 654 N ALA A 43 -1.274 -13.282 4.507 1.00 0.00 N ATOM 655 CA ALA A 43 0.123 -13.518 4.142 1.00 0.00 C ATOM 656 C ALA A 43 0.384 -14.916 3.544 1.00 0.00 C ATOM 657 O ALA A 43 0.997 -15.044 2.482 1.00 0.00 O ATOM 658 CB ALA A 43 0.978 -13.264 5.390 1.00 0.00 C ATOM 0 H ALA A 43 -1.378 -12.986 5.477 1.00 0.00 H new ATOM 0 HA ALA A 43 0.394 -12.831 3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.028 -13.432 5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.841 -12.235 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.673 -13.945 6.185 1.00 0.00 H new ATOM 664 N ALA A 44 -0.104 -15.974 4.202 1.00 0.00 N ATOM 665 CA ALA A 44 0.027 -17.352 3.721 1.00 0.00 C ATOM 666 C ALA A 44 -0.676 -17.574 2.367 1.00 0.00 C ATOM 667 O ALA A 44 -0.144 -18.272 1.502 1.00 0.00 O ATOM 668 CB ALA A 44 -0.511 -18.298 4.801 1.00 0.00 C ATOM 0 H ALA A 44 -0.603 -15.897 5.088 1.00 0.00 H new ATOM 0 HA ALA A 44 1.081 -17.563 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.421 -19.329 4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.064 -18.168 5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.559 -18.070 4.995 1.00 0.00 H new ATOM 674 N LYS A 45 -1.838 -16.939 2.153 1.00 0.00 N ATOM 675 CA LYS A 45 -2.569 -16.907 0.875 1.00 0.00 C ATOM 676 C LYS A 45 -1.720 -16.302 -0.246 1.00 0.00 C ATOM 677 O LYS A 45 -1.602 -16.915 -1.304 1.00 0.00 O ATOM 678 CB LYS A 45 -3.909 -16.159 1.060 1.00 0.00 C ATOM 679 CG LYS A 45 -5.129 -17.083 0.941 1.00 0.00 C ATOM 680 CD LYS A 45 -5.441 -17.467 -0.514 1.00 0.00 C ATOM 681 CE LYS A 45 -6.665 -18.391 -0.550 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.089 -18.691 -1.942 1.00 0.00 N ATOM 0 H LYS A 45 -2.312 -16.416 2.889 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.789 -17.930 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.918 -15.677 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.984 -15.368 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.952 -17.988 1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.998 -16.589 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.631 -16.571 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.582 -17.967 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.433 -19.322 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.489 -17.923 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.919 -19.318 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.334 -17.805 -2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.311 -19.160 -2.448 1.00 0.00 H new ATOM 696 N LEU A 46 -1.063 -15.164 0.005 1.00 0.00 N ATOM 697 CA LEU A 46 -0.087 -14.545 -0.907 1.00 0.00 C ATOM 698 C LEU A 46 0.954 -15.574 -1.387 1.00 0.00 C ATOM 699 O LEU A 46 1.078 -15.838 -2.585 1.00 0.00 O ATOM 700 CB LEU A 46 0.480 -13.244 -0.271 1.00 0.00 C ATOM 701 CG LEU A 46 1.990 -13.115 0.065 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.881 -12.927 -1.163 1.00 0.00 C ATOM 703 CD2 LEU A 46 2.214 -11.901 0.976 1.00 0.00 C ATOM 0 H LEU A 46 -1.196 -14.634 0.866 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.572 -14.221 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.231 -12.424 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.070 -13.075 0.655 1.00 0.00 H new ATOM 0 HG LEU A 46 2.265 -14.054 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.921 -12.845 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.770 -13.784 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.588 -12.019 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.275 -11.813 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.878 -10.997 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.648 -12.029 1.899 1.00 0.00 H new ATOM 715 N LEU A 47 1.639 -16.234 -0.448 1.00 0.00 N ATOM 716 CA LEU A 47 2.691 -17.211 -0.750 1.00 0.00 C ATOM 717 C LEU A 47 2.167 -18.499 -1.430 1.00 0.00 C ATOM 718 O LEU A 47 2.941 -19.235 -2.039 1.00 0.00 O ATOM 719 CB LEU A 47 3.459 -17.496 0.556 1.00 0.00 C ATOM 720 CG LEU A 47 4.889 -18.037 0.359 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.840 -16.993 -0.241 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.453 -18.442 1.720 1.00 0.00 C ATOM 0 H LEU A 47 1.478 -16.105 0.551 1.00 0.00 H new ATOM 0 HA LEU A 47 3.366 -16.786 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.510 -16.576 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.891 -18.216 1.145 1.00 0.00 H new ATOM 0 HG LEU A 47 4.822 -18.879 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.832 -17.429 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.466 -16.677 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.898 -16.130 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.465 -18.827 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.474 -17.573 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.823 -19.215 2.160 1.00 0.00 H new ATOM 734 N ASN A 48 0.855 -18.759 -1.380 1.00 0.00 N ATOM 735 CA ASN A 48 0.170 -19.855 -2.060 1.00 0.00 C ATOM 736 C ASN A 48 -0.458 -19.462 -3.418 1.00 0.00 C ATOM 737 O ASN A 48 -0.903 -20.355 -4.145 1.00 0.00 O ATOM 738 CB ASN A 48 -0.889 -20.403 -1.088 1.00 0.00 C ATOM 739 CG ASN A 48 -0.312 -21.449 -0.151 1.00 0.00 C ATOM 740 OD1 ASN A 48 -0.295 -22.638 -0.442 1.00 0.00 O ATOM 741 ND2 ASN A 48 0.184 -21.050 0.997 1.00 0.00 N ATOM 0 H ASN A 48 0.215 -18.180 -0.837 1.00 0.00 H new ATOM 0 HA ASN A 48 0.905 -20.617 -2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -1.304 -19.582 -0.504 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.712 -20.838 -1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.582 -21.730 1.644 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.171 -20.060 1.242 1.00 0.00 H new ATOM 748 N VAL A 49 -0.486 -18.175 -3.794 1.00 0.00 N ATOM 749 CA VAL A 49 -1.059 -17.682 -5.065 1.00 0.00 C ATOM 750 C VAL A 49 0.029 -17.180 -6.023 1.00 0.00 C ATOM 751 O VAL A 49 0.041 -17.578 -7.189 1.00 0.00 O ATOM 752 CB VAL A 49 -2.127 -16.596 -4.796 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.615 -15.898 -6.075 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.370 -17.209 -4.132 1.00 0.00 C ATOM 0 H VAL A 49 -0.104 -17.428 -3.214 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.549 -18.521 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.636 -15.868 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.363 -15.148 -5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.772 -15.416 -6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.057 -16.635 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.109 -16.428 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.797 -17.967 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.088 -17.667 -3.184 1.00 0.00 H new ATOM 764 N ASP A 50 0.943 -16.322 -5.562 1.00 0.00 N ATOM 765 CA ASP A 50 1.946 -15.638 -6.397 1.00 0.00 C ATOM 766 C ASP A 50 3.348 -15.498 -5.742 1.00 0.00 C ATOM 767 O ASP A 50 3.916 -14.404 -5.717 1.00 0.00 O ATOM 768 CB ASP A 50 1.350 -14.308 -6.915 1.00 0.00 C ATOM 769 CG ASP A 50 0.619 -13.430 -5.883 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.960 -13.448 -4.678 1.00 0.00 O ATOM 771 OD2 ASP A 50 -0.302 -12.691 -6.310 1.00 0.00 O ATOM 0 H ASP A 50 1.011 -16.075 -4.575 1.00 0.00 H new ATOM 0 HA ASP A 50 2.161 -16.276 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.158 -13.720 -7.351 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.653 -14.538 -7.721 1.00 0.00 H new ATOM 776 N PRO A 51 3.985 -16.602 -5.283 1.00 0.00 N ATOM 777 CA PRO A 51 5.259 -16.565 -4.547 1.00 0.00 C ATOM 778 C PRO A 51 6.465 -16.022 -5.339 1.00 0.00 C ATOM 779 O PRO A 51 7.368 -15.442 -4.740 1.00 0.00 O ATOM 780 CB PRO A 51 5.509 -18.008 -4.086 1.00 0.00 C ATOM 781 CG PRO A 51 4.725 -18.855 -5.087 1.00 0.00 C ATOM 782 CD PRO A 51 3.518 -17.978 -5.405 1.00 0.00 C ATOM 0 HA PRO A 51 5.167 -15.857 -3.723 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.571 -18.254 -4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.158 -18.168 -3.066 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.312 -19.073 -5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.427 -19.813 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.144 -18.177 -6.409 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.698 -18.176 -4.715 1.00 0.00 H new ATOM 790 N ASP A 52 6.488 -16.179 -6.668 1.00 0.00 N ATOM 791 CA ASP A 52 7.512 -15.599 -7.567 1.00 0.00 C ATOM 792 C ASP A 52 7.046 -14.312 -8.278 1.00 0.00 C ATOM 793 O ASP A 52 7.849 -13.478 -8.701 1.00 0.00 O ATOM 794 CB ASP A 52 7.919 -16.644 -8.621 1.00 0.00 C ATOM 795 CG ASP A 52 9.404 -17.039 -8.520 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.277 -16.137 -8.558 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.703 -18.254 -8.436 1.00 0.00 O ATOM 0 H ASP A 52 5.783 -16.723 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 52 8.360 -15.324 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.301 -17.534 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.719 -16.248 -9.616 1.00 0.00 H new ATOM 802 N ASN A 53 5.729 -14.162 -8.398 1.00 0.00 N ATOM 803 CA ASN A 53 5.007 -13.086 -9.089 1.00 0.00 C ATOM 804 C ASN A 53 4.726 -11.860 -8.190 1.00 0.00 C ATOM 805 O ASN A 53 4.136 -10.873 -8.635 1.00 0.00 O ATOM 806 CB ASN A 53 3.714 -13.676 -9.691 1.00 0.00 C ATOM 807 CG ASN A 53 3.891 -14.267 -11.082 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.876 -14.917 -11.408 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.902 -14.109 -11.930 1.00 0.00 N ATOM 0 H ASN A 53 5.087 -14.838 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 53 5.642 -12.699 -9.886 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.336 -14.451 -9.024 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.956 -12.894 -9.734 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.955 -14.527 -12.859 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.081 -13.568 -11.660 1.00 0.00 H new ATOM 816 N VAL A 54 5.164 -11.883 -6.930 1.00 0.00 N ATOM 817 CA VAL A 54 5.202 -10.713 -6.039 1.00 0.00 C ATOM 818 C VAL A 54 5.875 -9.498 -6.694 1.00 0.00 C ATOM 819 O VAL A 54 6.824 -9.636 -7.468 1.00 0.00 O ATOM 820 CB VAL A 54 5.901 -11.035 -4.697 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.907 -11.611 -3.690 1.00 0.00 C ATOM 822 CG2 VAL A 54 7.069 -12.023 -4.821 1.00 0.00 C ATOM 0 H VAL A 54 5.511 -12.734 -6.487 1.00 0.00 H new ATOM 0 HA VAL A 54 4.161 -10.457 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 54 6.302 -10.080 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.422 -11.829 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.114 -10.886 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.475 -12.529 -4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.505 -12.196 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.706 -12.967 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.827 -11.609 -5.486 1.00 0.00 H new ATOM 832 N VAL A 55 5.406 -8.295 -6.342 1.00 0.00 N ATOM 833 CA VAL A 55 6.072 -7.019 -6.661 1.00 0.00 C ATOM 834 C VAL A 55 6.402 -6.277 -5.371 1.00 0.00 C ATOM 835 O VAL A 55 7.576 -6.004 -5.129 1.00 0.00 O ATOM 836 CB VAL A 55 5.278 -6.152 -7.658 1.00 0.00 C ATOM 837 CG1 VAL A 55 5.966 -4.807 -7.925 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.163 -6.871 -9.005 1.00 0.00 C ATOM 0 H VAL A 55 4.539 -8.175 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 55 7.004 -7.247 -7.178 1.00 0.00 H new ATOM 0 HB VAL A 55 4.299 -5.981 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.372 -4.229 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.057 -4.253 -6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.958 -4.982 -8.342 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.600 -6.250 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.160 -7.055 -9.406 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.647 -7.821 -8.867 1.00 0.00 H new ATOM 848 N LEU A 56 5.408 -5.995 -4.518 1.00 0.00 N ATOM 849 CA LEU A 56 5.677 -5.440 -3.180 1.00 0.00 C ATOM 850 C LEU A 56 4.546 -5.637 -2.167 1.00 0.00 C ATOM 851 O LEU A 56 3.382 -5.751 -2.555 1.00 0.00 O ATOM 852 CB LEU A 56 6.027 -3.937 -3.288 1.00 0.00 C ATOM 853 CG LEU A 56 4.835 -3.053 -3.695 1.00 0.00 C ATOM 854 CD1 LEU A 56 4.152 -2.386 -2.506 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.261 -1.935 -4.640 1.00 0.00 C ATOM 0 H LEU A 56 4.420 -6.139 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 56 6.524 -6.008 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.413 -3.593 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.827 -3.811 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 56 4.140 -3.737 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.320 -1.777 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.778 -3.151 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.869 -1.753 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.393 -1.332 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.003 -1.306 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.693 -2.367 -5.543 1.00 0.00 H new ATOM 867 N CYS A 57 4.874 -5.541 -0.871 1.00 0.00 N ATOM 868 CA CYS A 57 3.871 -5.344 0.192 1.00 0.00 C ATOM 869 C CYS A 57 3.936 -3.938 0.826 1.00 0.00 C ATOM 870 O CYS A 57 5.006 -3.418 1.151 1.00 0.00 O ATOM 871 CB CYS A 57 3.926 -6.474 1.237 1.00 0.00 C ATOM 872 SG CYS A 57 5.537 -6.605 2.048 1.00 0.00 S ATOM 0 H CYS A 57 5.833 -5.597 -0.529 1.00 0.00 H new ATOM 0 HA CYS A 57 2.892 -5.400 -0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.158 -6.302 1.991 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.691 -7.422 0.753 1.00 0.00 H new ATOM 0 HG CYS A 57 6.013 -7.803 1.877 1.00 0.00 H new ATOM 878 N LEU A 58 2.763 -3.320 0.989 1.00 0.00 N ATOM 879 CA LEU A 58 2.479 -2.099 1.729 1.00 0.00 C ATOM 880 C LEU A 58 1.778 -2.426 3.048 1.00 0.00 C ATOM 881 O LEU A 58 0.634 -2.887 3.068 1.00 0.00 O ATOM 882 CB LEU A 58 1.589 -1.183 0.866 1.00 0.00 C ATOM 883 CG LEU A 58 2.183 0.197 0.607 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.520 0.964 1.882 1.00 0.00 C ATOM 885 CD2 LEU A 58 3.399 0.080 -0.293 1.00 0.00 C ATOM 0 H LEU A 58 1.916 -3.700 0.566 1.00 0.00 H new ATOM 0 HA LEU A 58 3.415 -1.589 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.402 -1.672 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.623 -1.065 1.357 1.00 0.00 H new ATOM 0 HG LEU A 58 1.412 0.781 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.938 1.936 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.614 1.105 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.249 0.400 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.816 1.071 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.149 -0.548 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.107 -0.368 -1.243 1.00 0.00 H new ATOM 897 N LEU A 59 2.472 -2.197 4.159 1.00 0.00 N ATOM 898 CA LEU A 59 1.984 -2.520 5.500 1.00 0.00 C ATOM 899 C LEU A 59 1.685 -1.212 6.252 1.00 0.00 C ATOM 900 O LEU A 59 2.552 -0.341 6.324 1.00 0.00 O ATOM 901 CB LEU A 59 3.010 -3.436 6.198 1.00 0.00 C ATOM 902 CG LEU A 59 3.546 -4.610 5.345 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.443 -5.510 6.183 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.440 -5.506 4.793 1.00 0.00 C ATOM 0 H LEU A 59 3.401 -1.777 4.155 1.00 0.00 H new ATOM 0 HA LEU A 59 1.047 -3.076 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.856 -2.827 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.552 -3.844 7.099 1.00 0.00 H new ATOM 0 HG LEU A 59 4.083 -4.143 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.812 -6.331 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.287 -4.933 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.874 -5.912 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.883 -6.309 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.871 -5.932 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.776 -4.917 4.161 1.00 0.00 H new ATOM 916 N ALA A 60 0.458 -1.026 6.755 1.00 0.00 N ATOM 917 CA ALA A 60 -0.028 0.262 7.260 1.00 0.00 C ATOM 918 C ALA A 60 -0.346 0.214 8.768 1.00 0.00 C ATOM 919 O ALA A 60 -1.339 -0.377 9.193 1.00 0.00 O ATOM 920 CB ALA A 60 -1.204 0.723 6.387 1.00 0.00 C ATOM 0 H ALA A 60 -0.232 -1.774 6.823 1.00 0.00 H new ATOM 0 HA ALA A 60 0.760 1.011 7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.575 1.681 6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.870 0.833 5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.003 -0.017 6.433 1.00 0.00 H new ATOM 926 N ALA A 61 0.510 0.822 9.588 1.00 0.00 N ATOM 927 CA ALA A 61 0.477 0.753 11.051 1.00 0.00 C ATOM 928 C ALA A 61 0.105 2.110 11.679 1.00 0.00 C ATOM 929 O ALA A 61 0.775 3.116 11.451 1.00 0.00 O ATOM 930 CB ALA A 61 1.845 0.252 11.523 1.00 0.00 C ATOM 0 H ALA A 61 1.276 1.399 9.240 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.300 0.061 11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.854 0.189 12.611 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.037 -0.735 11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.620 0.944 11.193 1.00 0.00 H new ATOM 936 N ASP A 62 -0.980 2.152 12.453 1.00 0.00 N ATOM 937 CA ASP A 62 -1.440 3.339 13.191 1.00 0.00 C ATOM 938 C ASP A 62 -0.509 3.714 14.369 1.00 0.00 C ATOM 939 O ASP A 62 0.349 2.934 14.788 1.00 0.00 O ATOM 940 CB ASP A 62 -2.866 3.071 13.706 1.00 0.00 C ATOM 941 CG ASP A 62 -3.581 4.360 14.133 1.00 0.00 C ATOM 942 OD1 ASP A 62 -3.975 5.150 13.245 1.00 0.00 O ATOM 943 OD2 ASP A 62 -3.700 4.602 15.356 1.00 0.00 O ATOM 0 H ASP A 62 -1.583 1.341 12.591 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.426 4.188 12.508 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.445 2.578 12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.822 2.385 14.552 1.00 0.00 H new ATOM 948 N GLU A 63 -0.722 4.882 14.978 1.00 0.00 N ATOM 949 CA GLU A 63 -0.116 5.255 16.265 1.00 0.00 C ATOM 950 C GLU A 63 -0.477 4.232 17.364 1.00 0.00 C ATOM 951 O GLU A 63 0.392 3.781 18.110 1.00 0.00 O ATOM 952 CB GLU A 63 -0.565 6.683 16.637 1.00 0.00 C ATOM 953 CG GLU A 63 0.448 7.471 17.484 1.00 0.00 C ATOM 954 CD GLU A 63 0.613 6.958 18.929 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.394 6.887 19.676 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.765 6.688 19.348 1.00 0.00 O ATOM 0 H GLU A 63 -1.326 5.606 14.590 1.00 0.00 H new ATOM 0 HA GLU A 63 0.970 5.244 16.175 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.762 7.238 15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.507 6.623 17.183 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.418 7.440 16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.140 8.516 17.516 1.00 0.00 H new ATOM 963 N ASP A 64 -1.738 3.786 17.419 1.00 0.00 N ATOM 964 CA ASP A 64 -2.208 2.752 18.354 1.00 0.00 C ATOM 965 C ASP A 64 -1.566 1.374 18.122 1.00 0.00 C ATOM 966 O ASP A 64 -1.370 0.594 19.053 1.00 0.00 O ATOM 967 CB ASP A 64 -3.729 2.626 18.215 1.00 0.00 C ATOM 968 CG ASP A 64 -4.360 1.774 19.323 1.00 0.00 C ATOM 969 OD1 ASP A 64 -4.172 2.089 20.521 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.079 0.797 19.014 1.00 0.00 O ATOM 0 H ASP A 64 -2.473 4.138 16.806 1.00 0.00 H new ATOM 0 HA ASP A 64 -1.916 3.067 19.356 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.174 3.621 18.230 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.965 2.186 17.246 1.00 0.00 H new ATOM 975 N ASP A 65 -1.195 1.079 16.879 1.00 0.00 N ATOM 976 CA ASP A 65 -0.563 -0.187 16.494 1.00 0.00 C ATOM 977 C ASP A 65 0.870 -0.324 17.034 1.00 0.00 C ATOM 978 O ASP A 65 1.398 -1.434 17.121 1.00 0.00 O ATOM 979 CB ASP A 65 -0.580 -0.368 14.970 1.00 0.00 C ATOM 980 CG ASP A 65 -1.982 -0.571 14.367 1.00 0.00 C ATOM 981 OD1 ASP A 65 -2.910 -1.044 15.065 1.00 0.00 O ATOM 982 OD2 ASP A 65 -2.138 -0.307 13.152 1.00 0.00 O ATOM 0 H ASP A 65 -1.325 1.720 16.097 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.155 -0.980 16.952 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.123 0.507 14.508 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.041 -1.226 14.712 1.00 0.00 H new ATOM 987 N ASP A 66 1.476 0.779 17.483 1.00 0.00 N ATOM 988 CA ASP A 66 2.773 0.786 18.170 1.00 0.00 C ATOM 989 C ASP A 66 2.759 -0.023 19.485 1.00 0.00 C ATOM 990 O ASP A 66 3.815 -0.499 19.913 1.00 0.00 O ATOM 991 CB ASP A 66 3.211 2.235 18.426 1.00 0.00 C ATOM 992 CG ASP A 66 4.671 2.330 18.901 1.00 0.00 C ATOM 993 OD1 ASP A 66 5.589 2.040 18.096 1.00 0.00 O ATOM 994 OD2 ASP A 66 4.910 2.728 20.067 1.00 0.00 O ATOM 0 H ASP A 66 1.072 1.710 17.378 1.00 0.00 H new ATOM 0 HA ASP A 66 3.494 0.294 17.517 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.091 2.815 17.511 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.558 2.682 19.175 1.00 0.00 H new ATOM 999 N ARG A 67 1.575 -0.246 20.092 1.00 0.00 N ATOM 1000 CA ARG A 67 1.412 -1.090 21.298 1.00 0.00 C ATOM 1001 C ARG A 67 0.765 -2.460 21.045 1.00 0.00 C ATOM 1002 O ARG A 67 0.575 -3.225 21.990 1.00 0.00 O ATOM 1003 CB ARG A 67 0.767 -0.285 22.450 1.00 0.00 C ATOM 1004 CG ARG A 67 -0.632 0.315 22.224 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.714 -0.727 21.905 1.00 0.00 C ATOM 1006 NE ARG A 67 -3.054 -0.120 21.888 1.00 0.00 N ATOM 1007 CZ ARG A 67 -4.178 -0.554 22.421 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -4.253 -1.634 23.150 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -5.264 0.123 22.210 1.00 0.00 N ATOM 0 H ARG A 67 0.699 0.156 19.759 1.00 0.00 H new ATOM 0 HA ARG A 67 2.416 -1.364 21.621 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.713 -0.937 23.322 1.00 0.00 H new ATOM 0 HB3 ARG A 67 1.442 0.532 22.704 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.927 0.869 23.115 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.580 1.033 21.405 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.507 -1.184 20.937 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.683 -1.525 22.647 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.123 0.768 21.390 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.415 -2.187 23.331 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.150 -1.925 23.539 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.235 0.970 21.643 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.147 -0.192 22.611 1.00 0.00 H new ATOM 1023 N ASP A 68 0.425 -2.794 19.799 1.00 0.00 N ATOM 1024 CA ASP A 68 -0.238 -4.048 19.428 1.00 0.00 C ATOM 1025 C ASP A 68 0.799 -5.112 19.026 1.00 0.00 C ATOM 1026 O ASP A 68 1.145 -5.279 17.853 1.00 0.00 O ATOM 1027 CB ASP A 68 -1.298 -3.780 18.348 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.268 -4.966 18.201 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.807 -6.128 18.148 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.501 -4.735 18.169 1.00 0.00 O ATOM 0 H ASP A 68 0.607 -2.187 19.000 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.766 -4.458 20.289 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.858 -2.880 18.602 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.806 -3.591 17.394 1.00 0.00 H new ATOM 1035 N VAL A 69 1.329 -5.833 20.020 1.00 0.00 N ATOM 1036 CA VAL A 69 2.353 -6.878 19.822 1.00 0.00 C ATOM 1037 C VAL A 69 1.897 -8.012 18.893 1.00 0.00 C ATOM 1038 O VAL A 69 2.721 -8.588 18.184 1.00 0.00 O ATOM 1039 CB VAL A 69 2.860 -7.457 21.160 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.574 -6.379 21.985 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.754 -8.081 22.024 1.00 0.00 C ATOM 0 H VAL A 69 1.060 -5.710 20.996 1.00 0.00 H new ATOM 0 HA VAL A 69 3.181 -6.370 19.327 1.00 0.00 H new ATOM 0 HB VAL A 69 3.551 -8.253 20.883 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.922 -6.810 22.923 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.426 -5.996 21.423 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.882 -5.564 22.195 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.187 -8.466 22.947 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.007 -7.324 22.262 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.282 -8.897 21.477 1.00 0.00 H new ATOM 1051 N ALA A 70 0.594 -8.307 18.839 1.00 0.00 N ATOM 1052 CA ALA A 70 0.027 -9.320 17.947 1.00 0.00 C ATOM 1053 C ALA A 70 0.137 -8.890 16.476 1.00 0.00 C ATOM 1054 O ALA A 70 0.635 -9.642 15.633 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.429 -9.588 18.346 1.00 0.00 C ATOM 0 H ALA A 70 -0.103 -7.843 19.421 1.00 0.00 H new ATOM 0 HA ALA A 70 0.596 -10.244 18.049 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.855 -10.342 17.684 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.464 -9.947 19.375 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.004 -8.666 18.263 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.274 -7.657 16.168 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.120 -7.058 14.845 1.00 0.00 C ATOM 1063 C LEU A 71 1.353 -6.973 14.424 1.00 0.00 C ATOM 1064 O LEU A 71 1.682 -7.304 13.288 1.00 0.00 O ATOM 1065 CB LEU A 71 -0.747 -5.661 14.857 1.00 0.00 C ATOM 1066 CG LEU A 71 -0.841 -5.077 13.437 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.195 -5.394 12.812 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.663 -3.573 13.498 1.00 0.00 C ATOM 0 H LEU A 71 -0.729 -7.041 16.842 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.626 -7.692 14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.742 -5.711 15.298 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.152 -4.999 15.486 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.057 -5.524 12.826 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.240 -4.972 11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.326 -6.475 12.757 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.988 -4.962 13.423 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.729 -3.158 12.492 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.444 -3.139 14.122 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.313 -3.339 13.923 1.00 0.00 H new ATOM 1080 N GLN A 72 2.242 -6.558 15.327 1.00 0.00 N ATOM 1081 CA GLN A 72 3.683 -6.443 15.064 1.00 0.00 C ATOM 1082 C GLN A 72 4.293 -7.788 14.621 1.00 0.00 C ATOM 1083 O GLN A 72 5.066 -7.831 13.660 1.00 0.00 O ATOM 1084 CB GLN A 72 4.373 -5.870 16.313 1.00 0.00 C ATOM 1085 CG GLN A 72 3.934 -4.422 16.626 1.00 0.00 C ATOM 1086 CD GLN A 72 4.889 -3.371 16.061 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.210 -3.342 14.880 1.00 0.00 O ATOM 1088 NE2 GLN A 72 5.385 -2.464 16.880 1.00 0.00 N ATOM 0 H GLN A 72 1.981 -6.288 16.275 1.00 0.00 H new ATOM 0 HA GLN A 72 3.844 -5.759 14.231 1.00 0.00 H new ATOM 0 HB2 GLN A 72 4.150 -6.506 17.170 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.453 -5.895 16.170 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.937 -4.255 16.219 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.862 -4.296 17.706 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.128 -2.473 17.867 1.00 0.00 H new ATOM 0 HE22 GLN A 72 6.025 -1.753 16.526 1.00 0.00 H new ATOM 1097 N ILE A 73 3.884 -8.904 15.240 1.00 0.00 N ATOM 1098 CA ILE A 73 4.205 -10.270 14.781 1.00 0.00 C ATOM 1099 C ILE A 73 3.631 -10.530 13.377 1.00 0.00 C ATOM 1100 O ILE A 73 4.366 -10.979 12.499 1.00 0.00 O ATOM 1101 CB ILE A 73 3.729 -11.324 15.810 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.515 -11.193 17.138 1.00 0.00 C ATOM 1103 CG2 ILE A 73 3.886 -12.760 15.270 1.00 0.00 C ATOM 1104 CD1 ILE A 73 3.812 -11.857 18.332 1.00 0.00 C ATOM 0 H ILE A 73 3.313 -8.887 16.085 1.00 0.00 H new ATOM 0 HA ILE A 73 5.289 -10.361 14.705 1.00 0.00 H new ATOM 0 HB ILE A 73 2.671 -11.133 15.992 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.502 -11.639 17.013 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.668 -10.137 17.358 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.541 -13.471 16.021 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.293 -12.874 14.363 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.935 -12.951 15.044 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.418 -11.727 19.229 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.836 -11.395 18.483 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.683 -12.921 18.132 1.00 0.00 H new ATOM 1116 N HIS A 74 2.348 -10.232 13.121 1.00 0.00 N ATOM 1117 CA HIS A 74 1.721 -10.409 11.792 1.00 0.00 C ATOM 1118 C HIS A 74 2.420 -9.608 10.675 1.00 0.00 C ATOM 1119 O HIS A 74 2.643 -10.136 9.587 1.00 0.00 O ATOM 1120 CB HIS A 74 0.219 -10.064 11.849 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.602 -10.840 12.855 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.302 -12.078 13.398 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.806 -10.436 13.364 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.306 -12.413 14.235 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.232 -11.431 14.229 1.00 0.00 N ATOM 0 H HIS A 74 1.711 -9.861 13.826 1.00 0.00 H new ATOM 0 HA HIS A 74 1.839 -11.462 11.535 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.119 -9.001 12.070 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.208 -10.225 10.859 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.325 -9.517 13.135 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.360 -13.321 14.817 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.097 -11.423 14.769 1.00 0.00 H new ATOM 1134 N PHE A 75 2.813 -8.361 10.944 1.00 0.00 N ATOM 1135 CA PHE A 75 3.600 -7.516 10.034 1.00 0.00 C ATOM 1136 C PHE A 75 5.001 -8.110 9.791 1.00 0.00 C ATOM 1137 O PHE A 75 5.480 -8.111 8.657 1.00 0.00 O ATOM 1138 CB PHE A 75 3.672 -6.072 10.575 1.00 0.00 C ATOM 1139 CG PHE A 75 2.498 -5.158 10.223 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.165 -5.612 10.290 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.737 -3.826 9.822 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.101 -4.768 9.929 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.667 -2.978 9.471 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.344 -3.452 9.515 1.00 0.00 C ATOM 0 H PHE A 75 2.588 -7.896 11.823 1.00 0.00 H new ATOM 0 HA PHE A 75 3.099 -7.486 9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.757 -6.117 11.661 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.587 -5.612 10.202 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.959 -6.619 10.622 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.750 -3.453 9.784 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.913 -5.137 9.971 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.864 -1.961 9.167 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.476 -2.808 9.233 1.00 0.00 H new ATOM 1154 N THR A 76 5.641 -8.687 10.816 1.00 0.00 N ATOM 1155 CA THR A 76 6.924 -9.408 10.667 1.00 0.00 C ATOM 1156 C THR A 76 6.772 -10.693 9.838 1.00 0.00 C ATOM 1157 O THR A 76 7.637 -11.013 9.023 1.00 0.00 O ATOM 1158 CB THR A 76 7.536 -9.740 12.041 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.698 -8.563 12.806 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.927 -10.370 11.942 1.00 0.00 C ATOM 0 H THR A 76 5.289 -8.671 11.773 1.00 0.00 H new ATOM 0 HA THR A 76 7.598 -8.740 10.130 1.00 0.00 H new ATOM 0 HB THR A 76 6.843 -10.445 12.501 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.824 -8.259 13.128 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.303 -10.580 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.866 -11.299 11.375 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.604 -9.680 11.437 1.00 0.00 H new ATOM 1168 N LEU A 77 5.661 -11.421 9.991 1.00 0.00 N ATOM 1169 CA LEU A 77 5.354 -12.643 9.244 1.00 0.00 C ATOM 1170 C LEU A 77 5.284 -12.397 7.725 1.00 0.00 C ATOM 1171 O LEU A 77 6.028 -13.014 6.962 1.00 0.00 O ATOM 1172 CB LEU A 77 4.044 -13.244 9.787 1.00 0.00 C ATOM 1173 CG LEU A 77 3.681 -14.568 9.098 1.00 0.00 C ATOM 1174 CD1 LEU A 77 4.557 -15.711 9.618 1.00 0.00 C ATOM 1175 CD2 LEU A 77 2.217 -14.917 9.365 1.00 0.00 C ATOM 0 H LEU A 77 4.931 -11.168 10.657 1.00 0.00 H new ATOM 0 HA LEU A 77 6.165 -13.356 9.390 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.140 -13.410 10.860 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.233 -12.529 9.646 1.00 0.00 H new ATOM 0 HG LEU A 77 3.847 -14.443 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.281 -16.638 9.116 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.605 -15.487 9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.409 -15.823 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.971 -15.857 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.057 -15.018 10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.577 -14.125 8.976 1.00 0.00 H new ATOM 1187 N ILE A 78 4.405 -11.494 7.274 1.00 0.00 N ATOM 1188 CA ILE A 78 4.310 -11.138 5.846 1.00 0.00 C ATOM 1189 C ILE A 78 5.629 -10.560 5.304 1.00 0.00 C ATOM 1190 O ILE A 78 5.973 -10.782 4.142 1.00 0.00 O ATOM 1191 CB ILE A 78 3.105 -10.206 5.583 1.00 0.00 C ATOM 1192 CG1 ILE A 78 2.901 -10.006 4.065 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.231 -8.861 6.308 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.515 -9.465 3.696 1.00 0.00 C ATOM 0 H ILE A 78 3.748 -10.995 7.874 1.00 0.00 H new ATOM 0 HA ILE A 78 4.133 -12.058 5.289 1.00 0.00 H new ATOM 0 HB ILE A 78 2.222 -10.695 5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.661 -9.319 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.057 -10.958 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.358 -8.246 6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.294 -9.031 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.131 -8.348 5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.445 -9.350 2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.750 -10.162 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.363 -8.497 4.174 1.00 0.00 H new ATOM 1206 N GLN A 79 6.410 -9.893 6.162 1.00 0.00 N ATOM 1207 CA GLN A 79 7.739 -9.382 5.804 1.00 0.00 C ATOM 1208 C GLN A 79 8.704 -10.537 5.492 1.00 0.00 C ATOM 1209 O GLN A 79 9.350 -10.513 4.443 1.00 0.00 O ATOM 1210 CB GLN A 79 8.262 -8.422 6.889 1.00 0.00 C ATOM 1211 CG GLN A 79 9.611 -7.763 6.545 1.00 0.00 C ATOM 1212 CD GLN A 79 10.793 -8.361 7.315 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.042 -9.558 7.318 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.571 -7.552 8.003 1.00 0.00 N ATOM 0 H GLN A 79 6.139 -9.692 7.124 1.00 0.00 H new ATOM 0 HA GLN A 79 7.663 -8.797 4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.520 -7.641 7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 79 8.365 -8.970 7.825 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.795 -7.865 5.475 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.551 -6.696 6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.382 -6.550 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.363 -7.927 8.525 1.00 0.00 H new ATOM 1223 N ALA A 80 8.734 -11.584 6.329 1.00 0.00 N ATOM 1224 CA ALA A 80 9.497 -12.808 6.078 1.00 0.00 C ATOM 1225 C ALA A 80 9.170 -13.409 4.700 1.00 0.00 C ATOM 1226 O ALA A 80 10.074 -13.724 3.926 1.00 0.00 O ATOM 1227 CB ALA A 80 9.246 -13.830 7.201 1.00 0.00 C ATOM 0 H ALA A 80 8.221 -11.601 7.210 1.00 0.00 H new ATOM 0 HA ALA A 80 10.556 -12.550 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.819 -14.736 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.557 -13.405 8.156 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.184 -14.073 7.241 1.00 0.00 H new ATOM 1233 N PHE A 81 7.880 -13.541 4.376 1.00 0.00 N ATOM 1234 CA PHE A 81 7.427 -14.163 3.127 1.00 0.00 C ATOM 1235 C PHE A 81 7.857 -13.363 1.888 1.00 0.00 C ATOM 1236 O PHE A 81 8.451 -13.932 0.971 1.00 0.00 O ATOM 1237 CB PHE A 81 5.907 -14.391 3.173 1.00 0.00 C ATOM 1238 CG PHE A 81 5.364 -15.278 4.285 1.00 0.00 C ATOM 1239 CD1 PHE A 81 6.216 -16.010 5.135 1.00 0.00 C ATOM 1240 CD2 PHE A 81 3.971 -15.390 4.450 1.00 0.00 C ATOM 1241 CE1 PHE A 81 5.692 -16.793 6.174 1.00 0.00 C ATOM 1242 CE2 PHE A 81 3.439 -16.210 5.463 1.00 0.00 C ATOM 1243 CZ PHE A 81 4.299 -16.910 6.326 1.00 0.00 C ATOM 0 H PHE A 81 7.119 -13.219 4.973 1.00 0.00 H new ATOM 0 HA PHE A 81 7.914 -15.134 3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.423 -13.418 3.252 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.602 -14.822 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.285 -15.968 4.985 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.307 -14.844 3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.356 -17.304 6.855 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.369 -16.301 5.577 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.891 -17.537 7.105 1.00 0.00 H new ATOM 1253 N CYS A 82 7.633 -12.046 1.861 1.00 0.00 N ATOM 1254 CA CYS A 82 8.091 -11.184 0.763 1.00 0.00 C ATOM 1255 C CYS A 82 9.630 -11.122 0.635 1.00 0.00 C ATOM 1256 O CYS A 82 10.150 -10.979 -0.474 1.00 0.00 O ATOM 1257 CB CYS A 82 7.476 -9.789 0.937 1.00 0.00 C ATOM 1258 SG CYS A 82 5.673 -9.905 0.724 1.00 0.00 S ATOM 0 H CYS A 82 7.131 -11.547 2.596 1.00 0.00 H new ATOM 0 HA CYS A 82 7.749 -11.621 -0.175 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.714 -9.393 1.924 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.898 -9.098 0.207 1.00 0.00 H new ATOM 0 HG CYS A 82 5.125 -10.258 1.849 1.00 0.00 H new ATOM 1264 N CYS A 83 10.367 -11.285 1.739 1.00 0.00 N ATOM 1265 CA CYS A 83 11.829 -11.407 1.752 1.00 0.00 C ATOM 1266 C CYS A 83 12.366 -12.682 1.072 1.00 0.00 C ATOM 1267 O CYS A 83 13.456 -12.642 0.504 1.00 0.00 O ATOM 1268 CB CYS A 83 12.322 -11.356 3.202 1.00 0.00 C ATOM 1269 SG CYS A 83 12.656 -9.639 3.697 1.00 0.00 S ATOM 0 H CYS A 83 9.954 -11.337 2.670 1.00 0.00 H new ATOM 0 HA CYS A 83 12.213 -10.571 1.168 1.00 0.00 H new ATOM 0 HB2 CYS A 83 11.573 -11.793 3.863 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.227 -11.954 3.306 1.00 0.00 H new ATOM 0 HG CYS A 83 13.070 -9.615 4.929 1.00 0.00 H new ATOM 1275 N GLU A 84 11.636 -13.801 1.092 1.00 0.00 N ATOM 1276 CA GLU A 84 12.076 -15.082 0.489 1.00 0.00 C ATOM 1277 C GLU A 84 12.409 -14.970 -1.005 1.00 0.00 C ATOM 1278 O GLU A 84 13.443 -15.471 -1.451 1.00 0.00 O ATOM 1279 CB GLU A 84 11.011 -16.179 0.668 1.00 0.00 C ATOM 1280 CG GLU A 84 10.855 -16.614 2.126 1.00 0.00 C ATOM 1281 CD GLU A 84 11.897 -17.679 2.522 1.00 0.00 C ATOM 1282 OE1 GLU A 84 13.050 -17.316 2.860 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.571 -18.891 2.498 1.00 0.00 O ATOM 0 H GLU A 84 10.715 -13.853 1.528 1.00 0.00 H new ATOM 0 HA GLU A 84 12.989 -15.347 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.053 -15.814 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.280 -17.044 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.958 -15.746 2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.852 -17.012 2.281 1.00 0.00 H new ATOM 1290 N ASN A 85 11.550 -14.294 -1.777 1.00 0.00 N ATOM 1291 CA ASN A 85 11.779 -14.002 -3.197 1.00 0.00 C ATOM 1292 C ASN A 85 12.483 -12.645 -3.429 1.00 0.00 C ATOM 1293 O ASN A 85 12.793 -12.306 -4.569 1.00 0.00 O ATOM 1294 CB ASN A 85 10.442 -14.114 -3.957 1.00 0.00 C ATOM 1295 CG ASN A 85 10.592 -14.956 -5.215 1.00 0.00 C ATOM 1296 OD1 ASN A 85 10.574 -16.179 -5.171 1.00 0.00 O ATOM 1297 ND2 ASN A 85 10.762 -14.356 -6.371 1.00 0.00 N ATOM 0 H ASN A 85 10.664 -13.929 -1.428 1.00 0.00 H new ATOM 0 HA ASN A 85 12.473 -14.743 -3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.688 -14.558 -3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.088 -13.118 -4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.877 -14.909 -7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.779 -13.337 -6.419 1.00 0.00 H new ATOM 1304 N ASP A 86 12.745 -11.893 -2.351 1.00 0.00 N ATOM 1305 CA ASP A 86 13.412 -10.581 -2.281 1.00 0.00 C ATOM 1306 C ASP A 86 13.086 -9.608 -3.442 1.00 0.00 C ATOM 1307 O ASP A 86 13.941 -9.311 -4.283 1.00 0.00 O ATOM 1308 CB ASP A 86 14.924 -10.796 -2.081 1.00 0.00 C ATOM 1309 CG ASP A 86 15.704 -9.485 -1.856 1.00 0.00 C ATOM 1310 OD1 ASP A 86 15.169 -8.553 -1.208 1.00 0.00 O ATOM 1311 OD2 ASP A 86 16.879 -9.401 -2.288 1.00 0.00 O ATOM 0 H ASP A 86 12.472 -12.214 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 86 12.999 -10.060 -1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 86 15.080 -11.454 -1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.330 -11.306 -2.955 1.00 0.00 H new ATOM 1316 N ILE A 87 11.851 -9.080 -3.467 1.00 0.00 N ATOM 1317 CA ILE A 87 11.438 -8.004 -4.387 1.00 0.00 C ATOM 1318 C ILE A 87 11.470 -6.631 -3.676 1.00 0.00 C ATOM 1319 O ILE A 87 12.508 -5.962 -3.683 1.00 0.00 O ATOM 1320 CB ILE A 87 10.088 -8.287 -5.102 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.700 -9.760 -5.338 1.00 0.00 C ATOM 1322 CG2 ILE A 87 10.064 -7.496 -6.423 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.484 -10.544 -6.395 1.00 0.00 C ATOM 0 H ILE A 87 11.104 -9.390 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 87 12.172 -7.973 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 87 9.322 -7.956 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.796 -10.288 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.646 -9.789 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.123 -7.681 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.158 -6.431 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.894 -7.815 -7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.101 -11.563 -6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.371 -10.060 -7.365 1.00 0.00 H new ATOM 0 HD13 ILE A 87 11.539 -10.567 -6.122 1.00 0.00 H new ATOM 1335 N ASN A 88 10.365 -6.198 -3.048 1.00 0.00 N ATOM 1336 CA ASN A 88 10.225 -4.908 -2.364 1.00 0.00 C ATOM 1337 C ASN A 88 9.131 -4.918 -1.266 1.00 0.00 C ATOM 1338 O ASN A 88 8.204 -5.734 -1.254 1.00 0.00 O ATOM 1339 CB ASN A 88 9.957 -3.836 -3.445 1.00 0.00 C ATOM 1340 CG ASN A 88 9.751 -2.440 -2.885 1.00 0.00 C ATOM 1341 OD1 ASN A 88 8.679 -1.864 -2.963 1.00 0.00 O ATOM 1342 ND2 ASN A 88 10.757 -1.871 -2.260 1.00 0.00 N ATOM 0 H ASN A 88 9.515 -6.760 -3.003 1.00 0.00 H new ATOM 0 HA ASN A 88 11.146 -4.682 -1.827 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.795 -3.818 -4.141 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.074 -4.122 -4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 88 10.641 -0.948 -1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.654 -2.352 -2.194 1.00 0.00 H new ATOM 1349 N ILE A 89 9.241 -3.978 -0.329 1.00 0.00 N ATOM 1350 CA ILE A 89 8.328 -3.765 0.797 1.00 0.00 C ATOM 1351 C ILE A 89 8.480 -2.317 1.288 1.00 0.00 C ATOM 1352 O ILE A 89 9.606 -1.846 1.471 1.00 0.00 O ATOM 1353 CB ILE A 89 8.616 -4.786 1.939 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.902 -4.374 3.253 1.00 0.00 C ATOM 1355 CG2 ILE A 89 10.125 -5.038 2.158 1.00 0.00 C ATOM 1356 CD1 ILE A 89 7.990 -5.402 4.388 1.00 0.00 C ATOM 0 H ILE A 89 10.010 -3.308 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 89 7.299 -3.926 0.475 1.00 0.00 H new ATOM 0 HB ILE A 89 8.199 -5.740 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.329 -3.433 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.851 -4.186 3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 89 10.260 -5.757 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.564 -5.434 1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.616 -4.101 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 89 7.462 -5.024 5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.535 -6.339 4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.036 -5.575 4.642 1.00 0.00 H new ATOM 1368 N LEU A 90 7.364 -1.620 1.535 1.00 0.00 N ATOM 1369 CA LEU A 90 7.344 -0.328 2.237 1.00 0.00 C ATOM 1370 C LEU A 90 6.429 -0.415 3.472 1.00 0.00 C ATOM 1371 O LEU A 90 5.457 -1.181 3.482 1.00 0.00 O ATOM 1372 CB LEU A 90 6.885 0.846 1.332 1.00 0.00 C ATOM 1373 CG LEU A 90 7.108 0.804 -0.197 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.659 2.142 -0.795 1.00 0.00 C ATOM 1375 CD2 LEU A 90 8.557 0.634 -0.645 1.00 0.00 C ATOM 0 H LEU A 90 6.438 -1.940 1.250 1.00 0.00 H new ATOM 0 HA LEU A 90 8.370 -0.119 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.815 0.976 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.376 1.746 1.702 1.00 0.00 H new ATOM 0 HG LEU A 90 6.543 -0.065 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.811 2.127 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.602 2.301 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.244 2.951 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.602 0.617 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 90 9.154 1.466 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.952 -0.302 -0.251 1.00 0.00 H new ATOM 1387 N ARG A 91 6.670 0.437 4.477 1.00 0.00 N ATOM 1388 CA ARG A 91 5.699 0.691 5.558 1.00 0.00 C ATOM 1389 C ARG A 91 5.065 2.078 5.425 1.00 0.00 C ATOM 1390 O ARG A 91 5.687 3.021 4.930 1.00 0.00 O ATOM 1391 CB ARG A 91 6.349 0.484 6.946 1.00 0.00 C ATOM 1392 CG ARG A 91 5.566 -0.542 7.783 1.00 0.00 C ATOM 1393 CD ARG A 91 6.021 -0.646 9.242 1.00 0.00 C ATOM 1394 NE ARG A 91 7.341 -1.292 9.387 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.844 -1.813 10.493 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.193 -1.803 11.623 1.00 0.00 N ATOM 1397 NH2 ARG A 91 9.024 -2.365 10.489 1.00 0.00 N ATOM 0 H ARG A 91 7.536 0.968 4.567 1.00 0.00 H new ATOM 0 HA ARG A 91 4.893 -0.037 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.378 0.146 6.821 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.389 1.435 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.509 -0.279 7.763 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.659 -1.522 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.061 0.353 9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.281 -1.211 9.809 1.00 0.00 H new ATOM 0 HE ARG A 91 7.923 -1.341 8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.264 -1.384 11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.612 -2.214 12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.569 -2.398 9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.403 -2.764 11.348 1.00 0.00 H new ATOM 1411 N VAL A 92 3.846 2.227 5.940 1.00 0.00 N ATOM 1412 CA VAL A 92 3.224 3.539 6.173 1.00 0.00 C ATOM 1413 C VAL A 92 2.641 3.655 7.578 1.00 0.00 C ATOM 1414 O VAL A 92 2.255 2.670 8.204 1.00 0.00 O ATOM 1415 CB VAL A 92 2.189 3.939 5.095 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.849 4.121 3.730 1.00 0.00 C ATOM 1417 CG2 VAL A 92 1.024 2.955 4.976 1.00 0.00 C ATOM 0 H VAL A 92 3.255 1.441 6.210 1.00 0.00 H new ATOM 0 HA VAL A 92 4.037 4.260 6.088 1.00 0.00 H new ATOM 0 HB VAL A 92 1.776 4.891 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.094 4.402 2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.604 4.905 3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.321 3.186 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.337 3.297 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.406 1.969 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.498 2.897 5.929 1.00 0.00 H new ATOM 1427 N SER A 93 2.573 4.894 8.056 1.00 0.00 N ATOM 1428 CA SER A 93 2.169 5.292 9.408 1.00 0.00 C ATOM 1429 C SER A 93 0.693 5.754 9.485 1.00 0.00 C ATOM 1430 O SER A 93 0.229 6.244 10.516 1.00 0.00 O ATOM 1431 CB SER A 93 3.165 6.368 9.869 1.00 0.00 C ATOM 1432 OG SER A 93 3.112 6.595 11.268 1.00 0.00 O ATOM 0 H SER A 93 2.812 5.699 7.477 1.00 0.00 H new ATOM 0 HA SER A 93 2.204 4.436 10.082 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.175 6.066 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.956 7.300 9.345 1.00 0.00 H new ATOM 0 HG SER A 93 2.179 6.573 11.568 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.062 5.636 8.379 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.395 6.234 8.211 1.00 0.00 C ATOM 1440 C ASN A 94 -2.434 5.303 7.536 1.00 0.00 C ATOM 1441 O ASN A 94 -2.916 5.593 6.436 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.201 7.592 7.509 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.395 8.512 7.666 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.368 8.224 8.345 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.353 9.671 7.057 1.00 0.00 N ATOM 0 H ASN A 94 0.245 5.111 7.560 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.850 6.393 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.315 8.082 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.015 7.424 6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.130 10.325 7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.544 9.919 6.488 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.837 4.197 8.198 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.790 3.232 7.644 1.00 0.00 C ATOM 1454 C PRO A 95 -5.192 3.806 7.435 1.00 0.00 C ATOM 1455 O PRO A 95 -5.885 3.388 6.510 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.817 2.072 8.638 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.427 2.706 9.965 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.448 3.802 9.548 1.00 0.00 C ATOM 0 HA PRO A 95 -3.473 2.925 6.647 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.806 1.616 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.118 1.286 8.352 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.292 3.115 10.487 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.962 1.984 10.636 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.497 4.649 10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.421 3.436 9.567 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.595 4.800 8.233 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.881 5.486 8.077 1.00 0.00 C ATOM 1468 C GLY A 96 -7.053 6.114 6.689 1.00 0.00 C ATOM 1469 O GLY A 96 -8.137 6.053 6.113 1.00 0.00 O ATOM 0 H GLY A 96 -5.035 5.153 9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.690 4.777 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.968 6.263 8.836 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.975 6.667 6.113 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.992 7.261 4.762 1.00 0.00 C ATOM 1475 C ARG A 97 -6.092 6.200 3.667 1.00 0.00 C ATOM 1476 O ARG A 97 -6.841 6.382 2.708 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.744 8.133 4.556 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.950 9.616 4.901 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.549 9.876 6.291 1.00 0.00 C ATOM 1480 NE ARG A 97 -5.123 11.182 6.839 1.00 0.00 N ATOM 1481 CZ ARG A 97 -5.259 11.599 8.089 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -5.863 10.884 8.994 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -4.746 12.734 8.468 1.00 0.00 N ATOM 0 H ARG A 97 -5.064 6.716 6.569 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.884 7.883 4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.933 7.738 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.426 8.054 3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.990 10.127 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.602 10.062 4.150 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -6.637 9.846 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.246 9.080 6.972 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.679 11.828 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.249 9.972 8.750 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.950 11.236 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.234 13.311 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.856 13.047 9.433 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.382 5.079 3.819 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.498 3.938 2.907 1.00 0.00 C ATOM 1499 C LEU A 98 -6.920 3.326 2.956 1.00 0.00 C ATOM 1500 O LEU A 98 -7.493 3.023 1.908 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.307 2.986 3.173 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.540 1.486 2.905 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.260 0.795 2.431 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -4.977 0.816 4.206 1.00 0.00 C ATOM 0 H LEU A 98 -4.713 4.937 4.575 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.410 4.231 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.467 3.314 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.006 3.102 4.214 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.300 1.396 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.462 -0.261 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.916 1.261 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.489 0.893 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.145 -0.246 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.198 0.940 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.900 1.276 4.560 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.532 3.222 4.142 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.901 2.732 4.328 1.00 0.00 C ATOM 1518 C ALA A 99 -9.975 3.682 3.757 1.00 0.00 C ATOM 1519 O ALA A 99 -10.947 3.220 3.158 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.121 2.476 5.821 1.00 0.00 C ATOM 0 H ALA A 99 -7.078 3.482 5.018 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.012 1.807 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.135 2.110 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.407 1.731 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.978 3.404 6.374 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.802 5.003 3.887 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.658 5.999 3.221 1.00 0.00 C ATOM 1528 C GLU A 100 -10.620 5.857 1.691 1.00 0.00 C ATOM 1529 O GLU A 100 -11.658 5.934 1.034 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.243 7.425 3.625 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.716 7.832 5.028 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.214 8.196 5.048 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.555 9.378 4.796 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.055 7.310 5.333 1.00 0.00 O ATOM 0 H GLU A 100 -9.064 5.415 4.458 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.681 5.815 3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.157 7.504 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.644 8.130 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.532 7.014 5.724 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.131 8.684 5.375 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.452 5.602 1.094 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.337 5.425 -0.358 1.00 0.00 C ATOM 1543 C LEU A 101 -10.158 4.221 -0.868 1.00 0.00 C ATOM 1544 O LEU A 101 -10.860 4.329 -1.872 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.845 5.349 -0.734 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.482 5.886 -2.128 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.113 5.114 -3.277 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.807 7.376 -2.280 1.00 0.00 C ATOM 0 H LEU A 101 -8.569 5.513 1.596 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.773 6.287 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.273 5.904 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.526 4.309 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.404 5.742 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.807 5.557 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.786 4.075 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.199 5.156 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.533 7.708 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.874 7.533 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.245 7.948 -1.541 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.159 3.114 -0.116 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.014 1.930 -0.276 1.00 0.00 C ATOM 1562 C LEU A 102 -12.521 2.172 0.007 1.00 0.00 C ATOM 1563 O LEU A 102 -13.311 1.225 0.019 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.435 0.849 0.650 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.154 0.200 0.102 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.367 -0.391 1.265 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.473 -0.916 -0.895 1.00 0.00 C ATOM 0 H LEU A 102 -9.520 3.014 0.673 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.000 1.627 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.222 1.291 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.187 0.076 0.808 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.575 0.966 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.455 -0.855 0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.108 0.400 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.974 -1.142 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.544 -1.352 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.066 -1.686 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.037 -0.505 -1.733 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.916 3.426 0.243 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.302 3.915 0.270 1.00 0.00 C ATOM 1581 C LEU A 103 -14.600 4.898 -0.887 1.00 0.00 C ATOM 1582 O LEU A 103 -15.646 4.786 -1.531 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.586 4.486 1.678 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.065 4.802 1.973 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.331 4.689 3.476 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.484 6.212 1.550 1.00 0.00 C ATOM 0 H LEU A 103 -12.243 4.169 0.431 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.995 3.093 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.229 3.773 2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.004 5.398 1.807 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.641 4.080 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.378 4.914 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.106 3.676 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.698 5.397 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.537 6.365 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.881 6.946 2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.333 6.330 0.477 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.717 5.871 -1.152 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.911 6.911 -2.175 1.00 0.00 C ATOM 1600 C LEU A 104 -13.587 6.507 -3.629 1.00 0.00 C ATOM 1601 O LEU A 104 -14.246 7.016 -4.536 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.085 8.161 -1.810 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.612 9.053 -0.663 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -15.121 9.278 -0.724 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.278 8.541 0.734 1.00 0.00 C ATOM 0 H LEU A 104 -12.832 5.960 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.984 7.104 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.079 7.835 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.997 8.779 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.086 9.993 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.428 9.912 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.379 9.764 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.635 8.319 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.684 9.225 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.715 7.552 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.196 8.479 0.850 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.606 5.629 -3.870 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.143 5.183 -5.204 1.00 0.00 C ATOM 1619 C GLU A 105 -11.855 6.317 -6.225 1.00 0.00 C ATOM 1620 O GLU A 105 -12.668 6.641 -7.097 1.00 0.00 O ATOM 1621 CB GLU A 105 -13.122 4.143 -5.778 1.00 0.00 C ATOM 1622 CG GLU A 105 -12.933 2.720 -5.237 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.013 2.337 -4.208 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -15.130 1.937 -4.622 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -13.734 2.408 -2.991 1.00 0.00 O ATOM 0 H GLU A 105 -12.086 5.186 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.167 4.728 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.141 4.466 -5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.015 4.122 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.957 2.013 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.949 2.637 -4.775 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.225 -4.607 7.432 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.900 -4.162 6.061 1.00 0.00 C ATOM 1826 C LEU A 122 -6.871 -2.998 6.022 1.00 0.00 C ATOM 1827 O LEU A 122 -7.031 -2.019 5.292 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.193 -3.900 5.247 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.001 -5.160 4.859 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.911 -5.683 5.973 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.897 -4.850 3.658 1.00 0.00 C ATOM 0 HA LEU A 122 -7.381 -4.979 5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.839 -3.239 5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.926 -3.366 4.335 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.256 -5.925 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.443 -6.567 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.308 -5.943 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.631 -4.912 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.465 -5.741 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.586 -4.045 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.280 -4.543 2.813 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.775 -3.144 6.788 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.616 -2.220 6.836 1.00 0.00 C ATOM 1845 C HIS A 123 -3.273 -2.829 6.379 1.00 0.00 C ATOM 1846 O HIS A 123 -2.200 -2.532 6.902 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.572 -1.438 8.160 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.313 -2.190 9.443 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -3.343 -1.876 10.375 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.151 -3.100 10.013 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -3.613 -2.564 11.502 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -4.702 -3.335 11.298 1.00 0.00 N ATOM 0 H HIS A 123 -5.663 -3.939 7.417 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.787 -1.476 6.058 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.802 -0.673 8.065 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.525 -0.920 8.268 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -2.561 -1.237 10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.011 -3.556 9.545 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -3.049 -2.507 12.421 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.343 -3.665 5.346 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.228 -4.171 4.539 1.00 0.00 C ATOM 1863 C CYS A 124 -2.712 -4.336 3.088 1.00 0.00 C ATOM 1864 O CYS A 124 -3.874 -4.684 2.862 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.793 -5.508 5.148 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.745 -6.481 4.031 1.00 0.00 S ATOM 0 H CYS A 124 -4.239 -4.033 5.027 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.378 -3.489 4.534 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.252 -5.321 6.076 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.678 -6.089 5.407 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.604 -7.683 4.505 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.832 -4.120 2.110 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.073 -4.381 0.683 1.00 0.00 C ATOM 1874 C VAL A 125 -0.791 -4.876 0.008 1.00 0.00 C ATOM 1875 O VAL A 125 0.310 -4.467 0.367 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.671 -3.126 0.012 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -1.768 -1.893 0.069 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -3.069 -3.373 -1.443 1.00 0.00 C ATOM 0 H VAL A 125 -0.900 -3.746 2.291 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.807 -5.179 0.570 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.560 -2.917 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.263 -1.057 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.570 -1.635 1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.827 -2.108 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.484 -2.458 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.191 -3.672 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.817 -4.165 -1.486 1.00 0.00 H new ATOM 1888 N LEU A 126 -0.914 -5.766 -0.974 1.00 0.00 N ATOM 1889 CA LEU A 126 0.204 -6.317 -1.749 1.00 0.00 C ATOM 1890 C LEU A 126 -0.118 -6.354 -3.251 1.00 0.00 C ATOM 1891 O LEU A 126 -1.019 -7.056 -3.712 1.00 0.00 O ATOM 1892 CB LEU A 126 0.632 -7.669 -1.147 1.00 0.00 C ATOM 1893 CG LEU A 126 1.567 -8.534 -2.029 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.885 -8.868 -1.334 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.880 -9.857 -2.347 1.00 0.00 C ATOM 0 H LEU A 126 -1.819 -6.137 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 126 1.070 -5.660 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.132 -7.480 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.265 -8.247 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 126 1.777 -7.953 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.502 -9.475 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.412 -7.945 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.683 -9.422 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.536 -10.468 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.662 -10.386 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.050 -9.665 -2.882 1.00 0.00 H new ATOM 1907 N VAL A 127 0.653 -5.566 -3.999 1.00 0.00 N ATOM 1908 CA VAL A 127 0.664 -5.491 -5.469 1.00 0.00 C ATOM 1909 C VAL A 127 1.525 -6.623 -6.033 1.00 0.00 C ATOM 1910 O VAL A 127 2.655 -6.836 -5.581 1.00 0.00 O ATOM 1911 CB VAL A 127 1.216 -4.134 -5.958 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.226 -4.051 -7.490 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.373 -2.952 -5.469 1.00 0.00 C ATOM 0 H VAL A 127 1.326 -4.925 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.363 -5.590 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 127 2.226 -4.075 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.620 -3.083 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.855 -4.845 -7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.210 -4.166 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.802 -2.021 -5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.647 -3.054 -5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.363 -2.939 -4.379 1.00 0.00 H new ATOM 1923 N THR A 128 1.012 -7.332 -7.041 1.00 0.00 N ATOM 1924 CA THR A 128 1.709 -8.446 -7.709 1.00 0.00 C ATOM 1925 C THR A 128 1.481 -8.454 -9.223 1.00 0.00 C ATOM 1926 O THR A 128 0.456 -7.978 -9.714 1.00 0.00 O ATOM 1927 CB THR A 128 1.311 -9.801 -7.106 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.012 -10.169 -7.421 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.437 -9.821 -5.587 1.00 0.00 C ATOM 0 H THR A 128 0.085 -7.149 -7.426 1.00 0.00 H new ATOM 0 HA THR A 128 2.773 -8.287 -7.536 1.00 0.00 H new ATOM 0 HB THR A 128 2.008 -10.511 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.198 -11.061 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.144 -10.801 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.470 -9.618 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.787 -9.058 -5.158 1.00 0.00 H new ATOM 1937 N ASN A 129 2.468 -8.944 -9.981 1.00 0.00 N ATOM 1938 CA ASN A 129 2.479 -8.936 -11.448 1.00 0.00 C ATOM 1939 C ASN A 129 1.733 -10.167 -12.043 1.00 0.00 C ATOM 1940 O ASN A 129 1.548 -11.177 -11.352 1.00 0.00 O ATOM 1941 CB ASN A 129 3.947 -8.848 -11.922 1.00 0.00 C ATOM 1942 CG ASN A 129 4.839 -10.017 -11.509 1.00 0.00 C ATOM 1943 OD1 ASN A 129 4.522 -11.180 -11.694 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.997 -9.748 -10.947 1.00 0.00 N ATOM 0 H ASN A 129 3.304 -9.369 -9.580 1.00 0.00 H new ATOM 0 HA ASN A 129 1.933 -8.066 -11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.956 -8.772 -13.009 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.382 -7.927 -11.535 1.00 0.00 H new ATOM 0 HD21 ASN A 129 6.619 -10.508 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 129 6.273 -8.779 -10.787 1.00 0.00 H new ATOM 2068 N ASP A 137 2.747 1.146 -13.996 1.00 0.00 N ATOM 2069 CA ASP A 137 2.046 2.403 -13.696 1.00 0.00 C ATOM 2070 C ASP A 137 3.059 3.524 -13.374 1.00 0.00 C ATOM 2071 O ASP A 137 3.954 3.291 -12.554 1.00 0.00 O ATOM 2072 CB ASP A 137 1.103 2.191 -12.504 1.00 0.00 C ATOM 2073 CG ASP A 137 0.134 3.370 -12.352 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.596 4.455 -11.934 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -1.065 3.215 -12.679 1.00 0.00 O ATOM 0 HA ASP A 137 1.467 2.702 -14.569 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.539 1.268 -12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.686 2.075 -11.591 1.00 0.00 H new ATOM 2080 N PRO A 138 2.948 4.736 -13.960 1.00 0.00 N ATOM 2081 CA PRO A 138 3.917 5.815 -13.743 1.00 0.00 C ATOM 2082 C PRO A 138 3.981 6.310 -12.290 1.00 0.00 C ATOM 2083 O PRO A 138 5.041 6.754 -11.840 1.00 0.00 O ATOM 2084 CB PRO A 138 3.500 6.939 -14.701 1.00 0.00 C ATOM 2085 CG PRO A 138 2.006 6.698 -14.912 1.00 0.00 C ATOM 2086 CD PRO A 138 1.905 5.175 -14.879 1.00 0.00 C ATOM 0 HA PRO A 138 4.926 5.454 -13.940 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.690 7.923 -14.272 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.050 6.889 -15.641 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.406 7.161 -14.128 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.660 7.107 -15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.921 4.854 -14.538 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.052 4.750 -15.872 1.00 0.00 H new ATOM 2094 N ALA A 139 2.886 6.214 -11.530 1.00 0.00 N ATOM 2095 CA ALA A 139 2.854 6.560 -10.116 1.00 0.00 C ATOM 2096 C ALA A 139 3.696 5.558 -9.302 1.00 0.00 C ATOM 2097 O ALA A 139 4.552 5.954 -8.507 1.00 0.00 O ATOM 2098 CB ALA A 139 1.382 6.604 -9.689 1.00 0.00 C ATOM 0 H ALA A 139 1.988 5.889 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 139 3.300 7.537 -9.929 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.317 6.861 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.855 7.355 -10.278 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.926 5.628 -9.854 1.00 0.00 H new ATOM 2104 N LEU A 140 3.518 4.254 -9.550 1.00 0.00 N ATOM 2105 CA LEU A 140 4.328 3.200 -8.931 1.00 0.00 C ATOM 2106 C LEU A 140 5.810 3.266 -9.359 1.00 0.00 C ATOM 2107 O LEU A 140 6.694 3.058 -8.530 1.00 0.00 O ATOM 2108 CB LEU A 140 3.676 1.819 -9.171 1.00 0.00 C ATOM 2109 CG LEU A 140 3.644 0.891 -7.937 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.050 0.625 -7.407 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.751 1.412 -6.796 1.00 0.00 C ATOM 0 H LEU A 140 2.805 3.900 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 140 4.346 3.366 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.654 1.972 -9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.214 1.314 -9.973 1.00 0.00 H new ATOM 0 HG LEU A 140 3.203 -0.041 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.993 -0.031 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.648 0.148 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.515 1.568 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.777 0.709 -5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.116 2.383 -6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.726 1.513 -7.153 1.00 0.00 H new ATOM 2123 N SER A 141 6.114 3.666 -10.599 1.00 0.00 N ATOM 2124 CA SER A 141 7.496 3.995 -11.008 1.00 0.00 C ATOM 2125 C SER A 141 8.143 5.063 -10.104 1.00 0.00 C ATOM 2126 O SER A 141 9.295 4.905 -9.693 1.00 0.00 O ATOM 2127 CB SER A 141 7.558 4.456 -12.471 1.00 0.00 C ATOM 2128 OG SER A 141 7.075 3.457 -13.355 1.00 0.00 O ATOM 0 H SER A 141 5.424 3.772 -11.343 1.00 0.00 H new ATOM 0 HA SER A 141 8.065 3.072 -10.900 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.969 5.365 -12.592 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.587 4.706 -12.731 1.00 0.00 H new ATOM 0 HG SER A 141 6.118 3.317 -13.199 1.00 0.00 H new ATOM 2134 N GLN A 142 7.405 6.119 -9.734 1.00 0.00 N ATOM 2135 CA GLN A 142 7.866 7.136 -8.775 1.00 0.00 C ATOM 2136 C GLN A 142 8.116 6.560 -7.365 1.00 0.00 C ATOM 2137 O GLN A 142 9.137 6.866 -6.746 1.00 0.00 O ATOM 2138 CB GLN A 142 6.867 8.315 -8.723 1.00 0.00 C ATOM 2139 CG GLN A 142 7.511 9.662 -9.092 1.00 0.00 C ATOM 2140 CD GLN A 142 8.669 10.046 -8.171 1.00 0.00 C ATOM 2141 OE1 GLN A 142 8.510 10.249 -6.975 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.877 10.152 -8.685 1.00 0.00 N ATOM 0 H GLN A 142 6.466 6.294 -10.093 1.00 0.00 H new ATOM 0 HA GLN A 142 8.829 7.500 -9.132 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.040 8.114 -9.405 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.444 8.383 -7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.872 9.616 -10.119 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.752 10.443 -9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.024 9.986 -9.681 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.665 10.401 -8.088 1.00 0.00 H new ATOM 2151 N LEU A 143 7.225 5.687 -6.875 1.00 0.00 N ATOM 2152 CA LEU A 143 7.409 4.961 -5.606 1.00 0.00 C ATOM 2153 C LEU A 143 8.682 4.104 -5.585 1.00 0.00 C ATOM 2154 O LEU A 143 9.419 4.153 -4.601 1.00 0.00 O ATOM 2155 CB LEU A 143 6.179 4.088 -5.309 1.00 0.00 C ATOM 2156 CG LEU A 143 5.103 4.846 -4.516 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.729 4.655 -5.131 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.035 4.333 -3.077 1.00 0.00 C ATOM 0 H LEU A 143 6.350 5.462 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 143 7.523 5.715 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.753 3.733 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.489 3.207 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 143 5.379 5.900 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.990 5.203 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.733 5.029 -6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.476 3.595 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.268 4.882 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.789 3.271 -3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.000 4.480 -2.592 1.00 0.00 H new ATOM 2170 N ILE A 144 8.960 3.348 -6.653 1.00 0.00 N ATOM 2171 CA ILE A 144 10.168 2.513 -6.771 1.00 0.00 C ATOM 2172 C ILE A 144 11.442 3.377 -6.743 1.00 0.00 C ATOM 2173 O ILE A 144 12.424 3.024 -6.087 1.00 0.00 O ATOM 2174 CB ILE A 144 10.086 1.605 -8.022 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.951 0.566 -7.849 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.418 0.868 -8.268 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.526 -0.114 -9.157 1.00 0.00 C ATOM 0 H ILE A 144 8.350 3.296 -7.469 1.00 0.00 H new ATOM 0 HA ILE A 144 10.223 1.853 -5.905 1.00 0.00 H new ATOM 0 HB ILE A 144 9.878 2.241 -8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.276 -0.198 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.084 1.059 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.328 0.239 -9.153 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.214 1.597 -8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.655 0.247 -7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.728 -0.828 -8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.169 0.639 -9.859 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.379 -0.637 -9.589 1.00 0.00 H new ATOM 2189 N CYS A 145 11.426 4.535 -7.412 1.00 0.00 N ATOM 2190 CA CYS A 145 12.518 5.510 -7.373 1.00 0.00 C ATOM 2191 C CYS A 145 12.810 5.990 -5.933 1.00 0.00 C ATOM 2192 O CYS A 145 13.927 5.819 -5.431 1.00 0.00 O ATOM 2193 CB CYS A 145 12.178 6.661 -8.333 1.00 0.00 C ATOM 2194 SG CYS A 145 13.637 7.716 -8.559 1.00 0.00 S ATOM 0 H CYS A 145 10.645 4.823 -8.002 1.00 0.00 H new ATOM 0 HA CYS A 145 13.444 5.041 -7.707 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.853 6.262 -9.294 1.00 0.00 H new ATOM 0 HB3 CYS A 145 11.350 7.248 -7.935 1.00 0.00 H new ATOM 0 HG CYS A 145 13.348 8.688 -9.373 1.00 0.00 H new ATOM 2200 N PHE A 146 11.797 6.530 -5.239 1.00 0.00 N ATOM 2201 CA PHE A 146 11.918 6.964 -3.841 1.00 0.00 C ATOM 2202 C PHE A 146 12.381 5.831 -2.908 1.00 0.00 C ATOM 2203 O PHE A 146 13.339 6.016 -2.153 1.00 0.00 O ATOM 2204 CB PHE A 146 10.605 7.597 -3.357 1.00 0.00 C ATOM 2205 CG PHE A 146 10.598 7.950 -1.875 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.523 8.872 -1.345 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.671 7.338 -1.011 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.526 9.159 0.035 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.674 7.618 0.367 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.608 8.525 0.894 1.00 0.00 C ATOM 0 H PHE A 146 10.868 6.678 -5.634 1.00 0.00 H new ATOM 0 HA PHE A 146 12.699 7.724 -3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.414 8.500 -3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.785 6.908 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.231 9.360 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.947 6.644 -1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.235 9.868 0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.960 7.137 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.622 8.735 1.953 1.00 0.00 H new ATOM 2220 N CYS A 147 11.746 4.651 -2.961 1.00 0.00 N ATOM 2221 CA CYS A 147 12.090 3.549 -2.061 1.00 0.00 C ATOM 2222 C CYS A 147 13.538 3.066 -2.227 1.00 0.00 C ATOM 2223 O CYS A 147 14.187 2.790 -1.218 1.00 0.00 O ATOM 2224 CB CYS A 147 11.067 2.403 -2.149 1.00 0.00 C ATOM 2225 SG CYS A 147 11.314 1.287 -3.557 1.00 0.00 S ATOM 0 H CYS A 147 10.994 4.439 -3.617 1.00 0.00 H new ATOM 0 HA CYS A 147 12.034 3.947 -1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.110 1.822 -1.228 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.066 2.830 -2.210 1.00 0.00 H new ATOM 0 HG CYS A 147 11.735 1.968 -4.582 1.00 0.00 H new ATOM 2231 N ARG A 148 14.073 3.016 -3.459 1.00 0.00 N ATOM 2232 CA ARG A 148 15.487 2.710 -3.735 1.00 0.00 C ATOM 2233 C ARG A 148 16.443 3.703 -3.076 1.00 0.00 C ATOM 2234 O ARG A 148 17.382 3.280 -2.406 1.00 0.00 O ATOM 2235 CB ARG A 148 15.749 2.633 -5.251 1.00 0.00 C ATOM 2236 CG ARG A 148 15.451 1.234 -5.807 1.00 0.00 C ATOM 2237 CD ARG A 148 15.840 1.148 -7.288 1.00 0.00 C ATOM 2238 NE ARG A 148 15.953 -0.255 -7.736 1.00 0.00 N ATOM 2239 CZ ARG A 148 16.600 -0.701 -8.799 1.00 0.00 C ATOM 2240 NH1 ARG A 148 17.151 0.103 -9.665 1.00 0.00 N ATOM 2241 NH2 ARG A 148 16.715 -1.980 -9.014 1.00 0.00 N ATOM 0 H ARG A 148 13.527 3.190 -4.303 1.00 0.00 H new ATOM 0 HA ARG A 148 15.686 1.734 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.130 3.369 -5.765 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.788 2.892 -5.455 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.001 0.485 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.391 1.008 -5.690 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.094 1.665 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.789 1.660 -7.446 1.00 0.00 H new ATOM 0 HE ARG A 148 15.481 -0.955 -7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.091 1.113 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.642 -0.278 -10.474 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.304 -2.646 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.216 -2.316 -9.837 1.00 0.00 H new ATOM 2255 N GLU A 149 16.209 5.005 -3.227 1.00 0.00 N ATOM 2256 CA GLU A 149 17.059 6.025 -2.591 1.00 0.00 C ATOM 2257 C GLU A 149 17.021 5.944 -1.057 1.00 0.00 C ATOM 2258 O GLU A 149 18.070 5.996 -0.411 1.00 0.00 O ATOM 2259 CB GLU A 149 16.655 7.433 -3.035 1.00 0.00 C ATOM 2260 CG GLU A 149 16.933 7.685 -4.523 1.00 0.00 C ATOM 2261 CD GLU A 149 16.731 9.171 -4.878 1.00 0.00 C ATOM 2262 OE1 GLU A 149 15.568 9.626 -4.992 1.00 0.00 O ATOM 2263 OE2 GLU A 149 17.743 9.899 -5.043 1.00 0.00 O ATOM 0 H GLU A 149 15.441 5.384 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 149 18.079 5.820 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.593 7.582 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.196 8.167 -2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.954 7.386 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.270 7.069 -5.130 1.00 0.00 H new ATOM 2270 N SER A 150 15.837 5.778 -0.456 1.00 0.00 N ATOM 2271 CA SER A 150 15.670 5.631 0.986 1.00 0.00 C ATOM 2272 C SER A 150 16.304 4.351 1.535 1.00 0.00 C ATOM 2273 O SER A 150 17.098 4.435 2.471 1.00 0.00 O ATOM 2274 CB SER A 150 14.184 5.675 1.320 1.00 0.00 C ATOM 2275 OG SER A 150 13.679 6.987 1.160 1.00 0.00 O ATOM 0 H SER A 150 14.957 5.742 -0.970 1.00 0.00 H new ATOM 0 HA SER A 150 16.193 6.458 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.639 4.988 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.026 5.340 2.345 1.00 0.00 H new ATOM 0 HG SER A 150 12.715 6.948 0.987 1.00 0.00 H new ATOM 2281 N ARG A 151 16.025 3.166 0.966 1.00 0.00 N ATOM 2282 CA ARG A 151 16.632 1.894 1.422 1.00 0.00 C ATOM 2283 C ARG A 151 18.159 1.843 1.247 1.00 0.00 C ATOM 2284 O ARG A 151 18.805 1.010 1.881 1.00 0.00 O ATOM 2285 CB ARG A 151 15.926 0.672 0.795 1.00 0.00 C ATOM 2286 CG ARG A 151 16.354 0.370 -0.650 1.00 0.00 C ATOM 2287 CD ARG A 151 15.501 -0.714 -1.326 1.00 0.00 C ATOM 2288 NE ARG A 151 15.779 -2.066 -0.792 1.00 0.00 N ATOM 2289 CZ ARG A 151 15.407 -3.228 -1.304 1.00 0.00 C ATOM 2290 NH1 ARG A 151 14.698 -3.315 -2.395 1.00 0.00 N ATOM 2291 NH2 ARG A 151 15.747 -4.344 -0.726 1.00 0.00 N ATOM 0 H ARG A 151 15.379 3.058 0.184 1.00 0.00 H new ATOM 0 HA ARG A 151 16.468 1.849 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.125 -0.204 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.849 0.838 0.816 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.295 1.286 -1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.398 0.055 -0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.445 -0.481 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.690 -0.704 -2.399 1.00 0.00 H new ATOM 0 HE ARG A 151 16.321 -2.107 0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.410 -2.468 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.431 -4.230 -2.758 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.304 -4.327 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.456 -5.235 -1.127 1.00 0.00 H new ATOM 2305 N TYR A 152 18.747 2.742 0.447 1.00 0.00 N ATOM 2306 CA TYR A 152 20.207 2.929 0.379 1.00 0.00 C ATOM 2307 C TYR A 152 20.833 3.555 1.647 1.00 0.00 C ATOM 2308 O TYR A 152 22.054 3.482 1.813 1.00 0.00 O ATOM 2309 CB TYR A 152 20.576 3.742 -0.876 1.00 0.00 C ATOM 2310 CG TYR A 152 21.351 2.937 -1.900 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.662 2.098 -2.797 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.758 3.006 -1.942 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.372 1.339 -3.746 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.473 2.246 -2.888 1.00 0.00 C ATOM 2315 CZ TYR A 152 22.783 1.412 -3.796 1.00 0.00 C ATOM 2316 OH TYR A 152 23.483 0.683 -4.708 1.00 0.00 O ATOM 0 H TYR A 152 18.226 3.362 -0.173 1.00 0.00 H new ATOM 0 HA TYR A 152 20.637 1.929 0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.664 4.122 -1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.168 4.608 -0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.584 2.037 -2.757 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.288 3.642 -1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 152 20.839 0.701 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.551 2.301 -2.919 1.00 0.00 H new ATOM 0 HH TYR A 152 24.441 0.857 -4.600 1.00 0.00 H new ATOM 2326 N MET A 153 20.032 4.143 2.549 1.00 0.00 N ATOM 2327 CA MET A 153 20.487 4.773 3.805 1.00 0.00 C ATOM 2328 C MET A 153 19.689 4.347 5.056 1.00 0.00 C ATOM 2329 O MET A 153 20.223 4.361 6.167 1.00 0.00 O ATOM 2330 CB MET A 153 20.474 6.299 3.622 1.00 0.00 C ATOM 2331 CG MET A 153 21.216 7.025 4.750 1.00 0.00 C ATOM 2332 SD MET A 153 21.369 8.813 4.484 1.00 0.00 S ATOM 2333 CE MET A 153 22.368 9.253 5.932 1.00 0.00 C ATOM 0 H MET A 153 19.021 4.197 2.424 1.00 0.00 H new ATOM 0 HA MET A 153 21.500 4.420 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.933 6.552 2.666 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.443 6.650 3.584 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.693 6.849 5.690 1.00 0.00 H new ATOM 0 HG3 MET A 153 22.212 6.595 4.854 1.00 0.00 H new ATOM 0 HE1 MET A 153 22.560 10.326 5.929 1.00 0.00 H new ATOM 0 HE2 MET A 153 21.830 8.983 6.841 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.315 8.715 5.897 1.00 0.00 H new ATOM 2343 N ASP A 154 18.435 3.920 4.904 1.00 0.00 N ATOM 2344 CA ASP A 154 17.669 3.203 5.931 1.00 0.00 C ATOM 2345 C ASP A 154 18.272 1.803 6.199 1.00 0.00 C ATOM 2346 O ASP A 154 19.075 1.287 5.415 1.00 0.00 O ATOM 2347 CB ASP A 154 16.194 3.130 5.499 1.00 0.00 C ATOM 2348 CG ASP A 154 15.283 2.911 6.713 1.00 0.00 C ATOM 2349 OD1 ASP A 154 15.175 1.744 7.152 1.00 0.00 O ATOM 2350 OD2 ASP A 154 14.749 3.908 7.256 1.00 0.00 O ATOM 0 H ASP A 154 17.908 4.065 4.043 1.00 0.00 H new ATOM 0 HA ASP A 154 17.724 3.745 6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.913 4.052 4.989 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.059 2.317 4.785 1.00 0.00 H new ATOM 2355 N GLN A 155 17.897 1.181 7.317 1.00 0.00 N ATOM 2356 CA GLN A 155 18.444 -0.094 7.796 1.00 0.00 C ATOM 2357 C GLN A 155 17.526 -1.297 7.498 1.00 0.00 C ATOM 2358 O GLN A 155 17.956 -2.445 7.640 1.00 0.00 O ATOM 2359 CB GLN A 155 18.752 0.027 9.300 1.00 0.00 C ATOM 2360 CG GLN A 155 19.626 1.244 9.672 1.00 0.00 C ATOM 2361 CD GLN A 155 20.936 1.318 8.883 1.00 0.00 C ATOM 2362 OE1 GLN A 155 21.811 0.466 8.997 1.00 0.00 O ATOM 2363 NE2 GLN A 155 21.139 2.331 8.062 1.00 0.00 N ATOM 0 H GLN A 155 17.181 1.561 7.936 1.00 0.00 H new ATOM 0 HA GLN A 155 19.365 -0.295 7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 155 17.812 0.088 9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 155 19.255 -0.882 9.631 1.00 0.00 H new ATOM 0 HG2 GLN A 155 19.056 2.157 9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 155 19.854 1.206 10.737 1.00 0.00 H new ATOM 0 HE21 GLN A 155 20.424 3.050 7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 155 22.011 2.395 7.537 1.00 0.00 H new ATOM 2372 N TRP A 156 16.284 -1.054 7.057 1.00 0.00 N ATOM 2373 CA TRP A 156 15.274 -2.082 6.756 1.00 0.00 C ATOM 2374 C TRP A 156 14.401 -1.693 5.550 1.00 0.00 C ATOM 2375 O TRP A 156 14.575 -2.243 4.462 1.00 0.00 O ATOM 2376 CB TRP A 156 14.442 -2.420 8.017 1.00 0.00 C ATOM 2377 CG TRP A 156 14.547 -1.464 9.175 1.00 0.00 C ATOM 2378 CD1 TRP A 156 14.028 -0.215 9.225 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.292 -1.636 10.422 1.00 0.00 C ATOM 2380 NE1 TRP A 156 14.451 0.417 10.378 1.00 0.00 N ATOM 2381 CE2 TRP A 156 15.211 -0.421 11.167 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.050 -2.685 10.989 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 15.844 -0.255 12.408 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.682 -2.533 12.239 1.00 0.00 C ATOM 2385 CH2 TRP A 156 16.581 -1.322 12.948 1.00 0.00 C ATOM 0 H TRP A 156 15.942 -0.107 6.894 1.00 0.00 H new ATOM 0 HA TRP A 156 15.795 -2.994 6.463 1.00 0.00 H new ATOM 0 HB2 TRP A 156 13.394 -2.486 7.725 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.739 -3.409 8.365 1.00 0.00 H new ATOM 0 HD1 TRP A 156 13.382 0.221 8.477 1.00 0.00 H new ATOM 0 HE1 TRP A 156 14.229 1.384 10.616 1.00 0.00 H new ATOM 0 HE3 TRP A 156 16.147 -3.619 10.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 15.766 0.681 12.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 17.248 -3.352 12.656 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.069 -1.213 13.905 1.00 0.00 H new ATOM 2396 N VAL A 157 13.460 -0.761 5.738 1.00 0.00 N ATOM 2397 CA VAL A 157 12.440 -0.325 4.764 1.00 0.00 C ATOM 2398 C VAL A 157 12.140 1.170 4.928 1.00 0.00 C ATOM 2399 O VAL A 157 12.225 1.681 6.049 1.00 0.00 O ATOM 2400 CB VAL A 157 11.122 -1.125 4.905 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.344 -2.610 4.614 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.441 -1.007 6.277 1.00 0.00 C ATOM 0 H VAL A 157 13.381 -0.259 6.623 1.00 0.00 H new ATOM 0 HA VAL A 157 12.851 -0.513 3.772 1.00 0.00 H new ATOM 0 HB VAL A 157 10.457 -0.671 4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.401 -3.147 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.716 -2.730 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.073 -3.014 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.527 -1.600 6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.115 -1.374 7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.197 0.037 6.474 1.00 0.00 H new ATOM 2412 N PRO A 158 11.735 1.885 3.862 1.00 0.00 N ATOM 2413 CA PRO A 158 11.244 3.251 4.001 1.00 0.00 C ATOM 2414 C PRO A 158 9.893 3.285 4.726 1.00 0.00 C ATOM 2415 O PRO A 158 9.133 2.308 4.737 1.00 0.00 O ATOM 2416 CB PRO A 158 11.125 3.787 2.575 1.00 0.00 C ATOM 2417 CG PRO A 158 10.814 2.529 1.774 1.00 0.00 C ATOM 2418 CD PRO A 158 11.634 1.448 2.476 1.00 0.00 C ATOM 0 HA PRO A 158 11.917 3.861 4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.333 4.531 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.048 4.262 2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.749 2.297 1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.103 2.637 0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.147 0.475 2.404 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.620 1.345 2.023 1.00 0.00 H new ATOM 2426 N VAL A 159 9.584 4.453 5.286 1.00 0.00 N ATOM 2427 CA VAL A 159 8.336 4.763 5.994 1.00 0.00 C ATOM 2428 C VAL A 159 7.779 6.103 5.511 1.00 0.00 C ATOM 2429 O VAL A 159 8.548 7.052 5.330 1.00 0.00 O ATOM 2430 CB VAL A 159 8.534 4.760 7.526 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.930 3.367 8.034 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.593 5.755 8.028 1.00 0.00 C ATOM 0 H VAL A 159 10.223 5.247 5.259 1.00 0.00 H new ATOM 0 HA VAL A 159 7.612 3.981 5.766 1.00 0.00 H new ATOM 0 HB VAL A 159 7.565 5.066 7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.062 3.398 9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.146 2.652 7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.864 3.060 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.669 5.689 9.113 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.558 5.516 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.304 6.767 7.746 1.00 0.00 H new ATOM 2442 N ILE A 160 6.460 6.211 5.306 1.00 0.00 N ATOM 2443 CA ILE A 160 5.821 7.525 5.080 1.00 0.00 C ATOM 2444 C ILE A 160 4.389 7.615 5.633 1.00 0.00 C ATOM 2445 O ILE A 160 3.789 6.619 6.033 1.00 0.00 O ATOM 2446 CB ILE A 160 5.968 7.947 3.581 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.938 9.472 3.325 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.944 7.268 2.655 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.105 10.224 3.978 1.00 0.00 C ATOM 0 H ILE A 160 5.817 5.419 5.291 1.00 0.00 H new ATOM 0 HA ILE A 160 6.358 8.267 5.671 1.00 0.00 H new ATOM 0 HB ILE A 160 6.969 7.594 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.955 9.653 2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 160 4.999 9.877 3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.101 7.604 1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.069 6.186 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.935 7.532 2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.021 11.288 3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.076 10.074 5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 160 8.048 9.845 3.584 1.00 0.00 H new ATOM 2461 N ASN A 161 3.836 8.825 5.674 1.00 0.00 N ATOM 2462 CA ASN A 161 2.464 9.143 6.062 1.00 0.00 C ATOM 2463 C ASN A 161 1.793 9.963 4.945 1.00 0.00 C ATOM 2464 O ASN A 161 1.987 11.175 4.846 1.00 0.00 O ATOM 2465 CB ASN A 161 2.454 9.825 7.448 1.00 0.00 C ATOM 2466 CG ASN A 161 3.212 11.149 7.526 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.418 11.223 7.331 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.544 12.232 7.855 1.00 0.00 N ATOM 0 H ASN A 161 4.366 9.660 5.422 1.00 0.00 H new ATOM 0 HA ASN A 161 1.869 8.237 6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.419 9.999 7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.881 9.137 8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.031 13.124 7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.539 12.181 8.020 1.00 0.00 H new ATOM 2475 N LEU A 162 1.039 9.291 4.065 1.00 0.00 N ATOM 2476 CA LEU A 162 0.291 9.955 2.990 1.00 0.00 C ATOM 2477 C LEU A 162 -0.707 11.003 3.545 1.00 0.00 C ATOM 2478 O LEU A 162 -1.238 10.802 4.646 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.369 8.915 2.053 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.586 8.120 2.569 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.392 7.591 1.379 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.180 6.902 3.402 1.00 0.00 C ATOM 0 H LEU A 162 0.931 8.277 4.078 1.00 0.00 H new ATOM 0 HA LEU A 162 0.997 10.519 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.675 9.435 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.398 8.196 1.765 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.164 8.805 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.252 7.029 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.736 8.428 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.762 6.939 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.074 6.378 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.574 6.230 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.602 7.229 4.266 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.970 12.111 2.821 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.912 13.151 3.251 1.00 0.00 C ATOM 2496 C PRO A 163 -3.379 12.690 3.158 1.00 0.00 C ATOM 2497 O PRO A 163 -3.676 11.587 2.692 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.617 14.349 2.338 1.00 0.00 C ATOM 2499 CG PRO A 163 -1.139 13.694 1.044 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.359 12.483 1.549 1.00 0.00 C ATOM 0 HA PRO A 163 -1.781 13.403 4.303 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.505 14.960 2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.855 15.002 2.764 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.973 13.401 0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.510 14.365 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.412 11.660 0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.696 12.725 1.679 1.00 0.00 H new ATOM 2508 N GLU A 164 -4.313 13.532 3.614 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.762 13.281 3.502 1.00 0.00 C ATOM 2510 C GLU A 164 -6.241 13.138 2.040 1.00 0.00 C ATOM 2511 O GLU A 164 -5.544 13.500 1.083 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.572 14.395 4.192 1.00 0.00 C ATOM 2513 CG GLU A 164 -6.252 14.592 5.685 1.00 0.00 C ATOM 2514 CD GLU A 164 -7.486 14.343 6.575 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -7.903 13.168 6.714 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -8.040 15.316 7.143 1.00 0.00 O ATOM 0 H GLU A 164 -4.088 14.414 4.075 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.936 12.329 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -6.392 15.334 3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.634 14.171 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.451 13.913 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.886 15.606 5.847 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.465 12.619 1.887 1.00 0.00 N ATOM 2524 CA ARG A 165 -8.150 12.392 0.603 1.00 0.00 C ATOM 2525 C ARG A 165 -8.426 13.677 -0.203 1.00 0.00 C ATOM 2526 O ARG A 165 -8.579 14.768 0.396 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.433 11.570 0.828 1.00 0.00 C ATOM 2528 CG ARG A 165 -10.479 12.261 1.730 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.918 12.001 1.267 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.181 12.573 -0.071 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.490 13.818 -0.376 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.680 14.733 0.529 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -12.621 14.172 -1.621 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.513 13.578 -1.448 1.00 0.00 O ATOM 0 H ARG A 165 -8.031 12.333 2.686 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.462 11.821 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.888 11.357 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.164 10.612 1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.361 11.907 2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.292 13.335 1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.103 10.927 1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.614 12.430 1.988 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.115 11.924 -0.855 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.591 14.499 1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.918 15.685 0.250 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.485 13.486 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.860 15.136 -1.855 1.00 0.00 H new