USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 989 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 405 TYR OH : rot 170:sc= 0.345 USER MOD Set 1.2: A 433 CYS SG : rot 148:sc= -3.48! USER MOD Set 2.1: A 374 SER OG : rot 144:sc= 0.624 USER MOD Set 2.2: A 379 THR OG1 : rot -160:sc= 0.559 USER MOD Set 3.1: A 360 HIS : no HE2:sc= -1.95 K(o=-5.6,f=-8.8) USER MOD Set 3.2: A 400 GLN : amide:sc= -3.66! K(o=-5.6!,f=-6.7) USER MOD Single : A 329 LYS NZ :NH3+ 157:sc= -0.0602 (180deg=-0.361) USER MOD Single : A 333 MET CE :methyl 169:sc= -0.0316 (180deg=-0.136) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 341 SER OG : rot -172:sc= 0.0175 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -2.63! K(o=-2.6!,f=-1.1) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -3.59! C(o=-3.6!,f=-4.9!) USER MOD Single : A 361 HIS : no HD1:sc= -4.52! K(o=-4.5!,f=-0.97) USER MOD Single : A 365 TYR OH : rot -142:sc= 0.106 USER MOD Single : A 370 MET CE :methyl 163:sc= -1.26 (180deg=-1.8!) USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.0394 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 171:sc= -0.407 (180deg=-0.528) USER MOD Single : A 388 LYS NZ :NH3+ 170:sc= -0.248 (180deg=-0.482) USER MOD Single : A 389 SER OG : rot 170:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -137:sc= -2.75! (180deg=-4.64!) USER MOD Single : A 393 SER OG : rot -49:sc= 0.256 USER MOD Single : A 394 SER OG : rot -54:sc= 0.176 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.355 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl -112:sc= -4.19 (180deg=-11.9!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -137:sc= 0.368 USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= -0.747 K(o=-0.75,f=-0.17) USER MOD Single : A 421 HIS : no HE2:sc= -6.9! C(o=-6.9!,f=-7.5!) USER MOD Single : A 422 SER OG : rot 180:sc= -0.611 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.771 X(o=-0.77,f=-0.32) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -95:sc= 0.534 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 328 0.748 10.058 12.554 1.00 0.00 N ATOM 86 CA VAL A 328 0.923 8.660 12.179 1.00 0.00 C ATOM 87 C VAL A 328 -0.423 7.971 11.985 1.00 0.00 C ATOM 88 O VAL A 328 -0.625 7.240 11.015 1.00 0.00 O ATOM 89 CB VAL A 328 1.733 7.891 13.240 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.834 6.419 12.871 1.00 0.00 C ATOM 91 CG2 VAL A 328 3.115 8.505 13.402 1.00 0.00 C ATOM 0 HA VAL A 328 1.472 8.651 11.237 1.00 0.00 H new ATOM 0 HB VAL A 328 1.213 7.966 14.195 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.410 5.892 13.632 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.834 5.990 12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.331 6.319 11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.674 7.950 14.155 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.646 8.462 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 328 3.017 9.544 13.716 1.00 0.00 H new ATOM 101 N LYS A 329 -1.342 8.208 12.915 1.00 0.00 N ATOM 102 CA LYS A 329 -2.671 7.612 12.847 1.00 0.00 C ATOM 103 C LYS A 329 -3.405 8.060 11.588 1.00 0.00 C ATOM 104 O LYS A 329 -4.163 7.294 10.995 1.00 0.00 O ATOM 105 CB LYS A 329 -3.486 7.990 14.087 1.00 0.00 C ATOM 106 CG LYS A 329 -3.658 9.488 14.268 1.00 0.00 C ATOM 107 CD LYS A 329 -4.880 9.811 15.110 1.00 0.00 C ATOM 108 CE LYS A 329 -5.484 11.153 14.724 1.00 0.00 C ATOM 109 NZ LYS A 329 -6.087 11.120 13.363 1.00 0.00 N ATOM 0 H LYS A 329 -1.191 8.809 13.725 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.554 6.529 12.812 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -4.470 7.525 14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -2.998 7.579 14.971 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -2.768 9.903 14.742 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.751 9.965 13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.626 9.026 14.987 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -4.603 9.825 16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.246 11.431 15.452 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -4.713 11.922 14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.802 11.871 13.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.344 11.270 12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -6.536 10.196 13.205 1.00 0.00 H new ATOM 123 N GLU A 330 -3.173 9.306 11.184 1.00 0.00 N ATOM 124 CA GLU A 330 -3.812 9.854 9.994 1.00 0.00 C ATOM 125 C GLU A 330 -3.579 8.951 8.786 1.00 0.00 C ATOM 126 O GLU A 330 -4.480 8.736 7.976 1.00 0.00 O ATOM 127 CB GLU A 330 -3.281 11.260 9.704 1.00 0.00 C ATOM 128 CG GLU A 330 -1.868 11.493 10.213 1.00 0.00 C ATOM 129 CD GLU A 330 -1.149 12.591 9.455 1.00 0.00 C ATOM 130 OE1 GLU A 330 -1.312 13.773 9.823 1.00 0.00 O ATOM 131 OE2 GLU A 330 -0.422 12.268 8.492 1.00 0.00 O ATOM 0 H GLU A 330 -2.548 9.954 11.663 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.884 9.910 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -3.304 11.433 8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.948 11.992 10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -1.905 11.751 11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -1.299 10.567 10.131 1.00 0.00 H new ATOM 138 N ILE A 331 -2.363 8.428 8.673 1.00 0.00 N ATOM 139 CA ILE A 331 -2.011 7.548 7.565 1.00 0.00 C ATOM 140 C ILE A 331 -2.828 6.262 7.603 1.00 0.00 C ATOM 141 O ILE A 331 -3.329 5.801 6.577 1.00 0.00 O ATOM 142 CB ILE A 331 -0.512 7.193 7.582 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.337 8.462 7.497 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.179 6.248 6.438 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.814 8.218 7.714 1.00 0.00 C ATOM 0 H ILE A 331 -1.605 8.598 9.334 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.237 8.091 6.647 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.284 6.690 8.521 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.193 8.921 6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.018 9.177 8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.884 6.006 6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -0.762 5.333 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.420 6.727 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.354 9.162 7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.970 7.788 8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 331 2.184 7.528 6.956 1.00 0.00 H new ATOM 157 N ASP A 332 -2.959 5.686 8.793 1.00 0.00 N ATOM 158 CA ASP A 332 -3.719 4.453 8.967 1.00 0.00 C ATOM 159 C ASP A 332 -5.202 4.686 8.695 1.00 0.00 C ATOM 160 O ASP A 332 -5.765 4.129 7.753 1.00 0.00 O ATOM 161 CB ASP A 332 -3.526 3.906 10.382 1.00 0.00 C ATOM 162 CG ASP A 332 -4.030 2.483 10.526 1.00 0.00 C ATOM 163 OD1 ASP A 332 -4.930 2.091 9.753 1.00 0.00 O ATOM 164 OD2 ASP A 332 -3.524 1.761 11.410 1.00 0.00 O ATOM 0 H ASP A 332 -2.549 6.053 9.652 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.348 3.721 8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.468 3.942 10.641 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.050 4.547 11.091 1.00 0.00 H new ATOM 169 N MET A 333 -5.828 5.511 9.528 1.00 0.00 N ATOM 170 CA MET A 333 -7.246 5.816 9.377 1.00 0.00 C ATOM 171 C MET A 333 -7.608 6.005 7.907 1.00 0.00 C ATOM 172 O MET A 333 -8.532 5.369 7.398 1.00 0.00 O ATOM 173 CB MET A 333 -7.605 7.075 10.169 1.00 0.00 C ATOM 174 CG MET A 333 -7.500 6.897 11.675 1.00 0.00 C ATOM 175 SD MET A 333 -8.466 5.500 12.278 1.00 0.00 S ATOM 176 CE MET A 333 -7.182 4.271 12.501 1.00 0.00 C ATOM 0 H MET A 333 -5.376 5.980 10.313 1.00 0.00 H new ATOM 0 HA MET A 333 -7.817 4.974 9.768 1.00 0.00 H new ATOM 0 HB2 MET A 333 -6.947 7.888 9.861 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.622 7.375 9.917 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.454 6.756 11.948 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.838 7.808 12.169 1.00 0.00 H new ATOM 0 HE1 MET A 333 -7.585 3.420 13.050 1.00 0.00 H new ATOM 0 HE2 MET A 333 -6.824 3.938 11.527 1.00 0.00 H new ATOM 0 HE3 MET A 333 -6.355 4.706 13.062 1.00 0.00 H new ATOM 186 N LEU A 334 -6.876 6.883 7.230 1.00 0.00 N ATOM 187 CA LEU A 334 -7.120 7.156 5.818 1.00 0.00 C ATOM 188 C LEU A 334 -7.400 5.865 5.055 1.00 0.00 C ATOM 189 O LEU A 334 -8.404 5.753 4.351 1.00 0.00 O ATOM 190 CB LEU A 334 -5.920 7.876 5.203 1.00 0.00 C ATOM 191 CG LEU A 334 -5.814 7.822 3.678 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.924 8.642 3.037 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.450 8.318 3.220 1.00 0.00 C ATOM 0 H LEU A 334 -6.108 7.418 7.636 1.00 0.00 H new ATOM 0 HA LEU A 334 -7.998 7.798 5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -5.954 8.922 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.010 7.450 5.626 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.926 6.785 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.833 8.592 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.892 8.242 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.843 9.680 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.393 8.272 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.308 9.348 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.671 7.689 3.651 1.00 0.00 H new ATOM 205 N LEU A 335 -6.506 4.893 5.200 1.00 0.00 N ATOM 206 CA LEU A 335 -6.657 3.608 4.526 1.00 0.00 C ATOM 207 C LEU A 335 -7.928 2.899 4.983 1.00 0.00 C ATOM 208 O LEU A 335 -8.595 2.227 4.196 1.00 0.00 O ATOM 209 CB LEU A 335 -5.440 2.722 4.796 1.00 0.00 C ATOM 210 CG LEU A 335 -4.169 3.073 4.023 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.940 2.548 4.748 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.234 2.516 2.608 1.00 0.00 C ATOM 0 H LEU A 335 -5.669 4.970 5.778 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.732 3.794 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.216 2.762 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.708 1.691 4.566 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.093 4.159 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.045 2.808 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.884 2.995 5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.008 1.464 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.321 2.776 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.335 1.431 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.093 2.942 2.089 1.00 0.00 H new ATOM 224 N LYS A 336 -8.260 3.055 6.260 1.00 0.00 N ATOM 225 CA LYS A 336 -9.453 2.434 6.823 1.00 0.00 C ATOM 226 C LYS A 336 -10.704 2.883 6.076 1.00 0.00 C ATOM 227 O LYS A 336 -11.474 2.058 5.585 1.00 0.00 O ATOM 228 CB LYS A 336 -9.581 2.780 8.308 1.00 0.00 C ATOM 229 CG LYS A 336 -8.308 2.538 9.101 1.00 0.00 C ATOM 230 CD LYS A 336 -7.809 1.113 8.934 1.00 0.00 C ATOM 231 CE LYS A 336 -8.744 0.114 9.600 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.024 -1.117 10.031 1.00 0.00 N ATOM 0 H LYS A 336 -7.719 3.607 6.925 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.355 1.354 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.866 3.828 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.387 2.189 8.742 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.537 3.235 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.492 2.739 10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.721 0.879 7.873 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.812 1.023 9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.217 0.580 10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.541 -0.155 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.695 -1.772 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.594 -1.576 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.280 -0.863 10.712 1.00 0.00 H new ATOM 246 N GLU A 337 -10.900 4.196 5.993 1.00 0.00 N ATOM 247 CA GLU A 337 -12.058 4.753 5.305 1.00 0.00 C ATOM 248 C GLU A 337 -12.065 4.345 3.834 1.00 0.00 C ATOM 249 O GLU A 337 -13.122 4.093 3.254 1.00 0.00 O ATOM 250 CB GLU A 337 -12.064 6.278 5.422 1.00 0.00 C ATOM 251 CG GLU A 337 -12.207 6.779 6.849 1.00 0.00 C ATOM 252 CD GLU A 337 -13.655 6.894 7.285 1.00 0.00 C ATOM 253 OE1 GLU A 337 -14.504 7.235 6.434 1.00 0.00 O ATOM 254 OE2 GLU A 337 -13.939 6.643 8.474 1.00 0.00 O ATOM 0 H GLU A 337 -10.272 4.893 6.394 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.956 4.356 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.139 6.670 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.882 6.677 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -11.682 6.102 7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.726 7.753 6.938 1.00 0.00 H new ATOM 261 N TYR A 338 -10.880 4.282 3.238 1.00 0.00 N ATOM 262 CA TYR A 338 -10.749 3.908 1.835 1.00 0.00 C ATOM 263 C TYR A 338 -11.305 2.509 1.590 1.00 0.00 C ATOM 264 O TYR A 338 -11.940 2.250 0.567 1.00 0.00 O ATOM 265 CB TYR A 338 -9.283 3.969 1.404 1.00 0.00 C ATOM 266 CG TYR A 338 -9.013 3.296 0.077 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.539 3.808 -1.103 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.232 2.150 0.003 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.296 3.196 -2.318 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.983 1.532 -1.208 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.517 2.059 -2.365 1.00 0.00 C ATOM 272 OH TYR A 338 -8.272 1.448 -3.573 1.00 0.00 O ATOM 0 H TYR A 338 -9.996 4.485 3.705 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.325 4.617 1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.974 5.013 1.342 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.668 3.500 2.172 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.148 4.699 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.812 1.735 0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.714 3.606 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.374 0.641 -1.248 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.706 0.661 -3.432 1.00 0.00 H new ATOM 282 N LEU A 339 -11.064 1.609 2.537 1.00 0.00 N ATOM 283 CA LEU A 339 -11.540 0.235 2.427 1.00 0.00 C ATOM 284 C LEU A 339 -13.026 0.145 2.761 1.00 0.00 C ATOM 285 O LEU A 339 -13.745 -0.698 2.222 1.00 0.00 O ATOM 286 CB LEU A 339 -10.741 -0.679 3.358 1.00 0.00 C ATOM 287 CG LEU A 339 -9.369 -1.121 2.848 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.581 -1.802 3.956 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.518 -2.048 1.650 1.00 0.00 C ATOM 0 H LEU A 339 -10.541 1.807 3.390 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.397 -0.091 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.605 -0.165 4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.336 -1.570 3.559 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.819 -0.235 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.608 -2.110 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.443 -1.107 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.127 -2.678 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.531 -2.352 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.088 -2.930 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.042 -1.526 0.849 1.00 0.00 H new ATOM 301 N LEU A 340 -13.481 1.021 3.651 1.00 0.00 N ATOM 302 CA LEU A 340 -14.882 1.042 4.055 1.00 0.00 C ATOM 303 C LEU A 340 -15.752 1.675 2.973 1.00 0.00 C ATOM 304 O LEU A 340 -16.903 1.285 2.781 1.00 0.00 O ATOM 305 CB LEU A 340 -15.043 1.811 5.368 1.00 0.00 C ATOM 306 CG LEU A 340 -14.566 1.092 6.630 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.569 2.040 7.819 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.438 -0.123 6.912 1.00 0.00 C ATOM 0 H LEU A 340 -12.900 1.725 4.106 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.207 0.012 4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.500 2.752 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.097 2.061 5.493 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.544 0.751 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.227 1.510 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.903 2.879 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.580 2.412 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.085 -0.623 7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.471 0.195 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.384 -0.813 6.070 1.00 0.00 H new ATOM 320 N SER A 341 -15.191 2.651 2.266 1.00 0.00 N ATOM 321 CA SER A 341 -15.915 3.338 1.203 1.00 0.00 C ATOM 322 C SER A 341 -15.629 2.698 -0.152 1.00 0.00 C ATOM 323 O SER A 341 -16.545 2.414 -0.923 1.00 0.00 O ATOM 324 CB SER A 341 -15.533 4.819 1.171 1.00 0.00 C ATOM 325 OG SER A 341 -16.380 5.583 2.011 1.00 0.00 O ATOM 0 H SER A 341 -14.238 2.984 2.410 1.00 0.00 H new ATOM 0 HA SER A 341 -16.982 3.250 1.409 1.00 0.00 H new ATOM 0 HB2 SER A 341 -14.497 4.937 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.597 5.192 0.149 1.00 0.00 H new ATOM 0 HG SER A 341 -16.197 6.537 1.880 1.00 0.00 H new ATOM 331 N GLY A 342 -14.349 2.473 -0.435 1.00 0.00 N ATOM 332 CA GLY A 342 -13.964 1.868 -1.696 1.00 0.00 C ATOM 333 C GLY A 342 -13.856 2.883 -2.817 1.00 0.00 C ATOM 334 O GLY A 342 -14.471 2.721 -3.871 1.00 0.00 O ATOM 0 H GLY A 342 -13.573 2.699 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.006 1.362 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.695 1.107 -1.968 1.00 0.00 H new ATOM 338 N ASP A 343 -13.076 3.934 -2.589 1.00 0.00 N ATOM 339 CA ASP A 343 -12.890 4.980 -3.588 1.00 0.00 C ATOM 340 C ASP A 343 -11.492 5.582 -3.491 1.00 0.00 C ATOM 341 O ASP A 343 -11.156 6.238 -2.504 1.00 0.00 O ATOM 342 CB ASP A 343 -13.944 6.074 -3.413 1.00 0.00 C ATOM 343 CG ASP A 343 -14.182 6.858 -4.688 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.369 6.225 -5.748 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.181 8.106 -4.627 1.00 0.00 O ATOM 0 H ASP A 343 -12.562 4.084 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.004 4.531 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.881 5.623 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.628 6.756 -2.624 1.00 0.00 H new ATOM 350 N ILE A 344 -10.683 5.355 -4.520 1.00 0.00 N ATOM 351 CA ILE A 344 -9.322 5.875 -4.550 1.00 0.00 C ATOM 352 C ILE A 344 -9.315 7.400 -4.512 1.00 0.00 C ATOM 353 O ILE A 344 -8.529 8.010 -3.787 1.00 0.00 O ATOM 354 CB ILE A 344 -8.565 5.401 -5.805 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.461 3.875 -5.817 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.183 6.033 -5.860 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.058 3.307 -7.160 1.00 0.00 C ATOM 0 H ILE A 344 -10.946 4.814 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.818 5.489 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.121 5.715 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.735 3.563 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.422 3.451 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.661 5.688 -6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.280 7.118 -5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.616 5.746 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.004 2.220 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.796 3.589 -7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.083 3.702 -7.444 1.00 0.00 H new ATOM 369 N SER A 345 -10.198 8.010 -5.297 1.00 0.00 N ATOM 370 CA SER A 345 -10.293 9.464 -5.355 1.00 0.00 C ATOM 371 C SER A 345 -10.457 10.053 -3.958 1.00 0.00 C ATOM 372 O SER A 345 -9.787 11.021 -3.598 1.00 0.00 O ATOM 373 CB SER A 345 -11.468 9.884 -6.240 1.00 0.00 C ATOM 374 OG SER A 345 -11.551 11.295 -6.340 1.00 0.00 O ATOM 0 H SER A 345 -10.857 7.520 -5.901 1.00 0.00 H new ATOM 0 HA SER A 345 -9.368 9.848 -5.786 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.352 9.452 -7.234 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.397 9.490 -5.828 1.00 0.00 H new ATOM 0 HG SER A 345 -12.309 11.538 -6.912 1.00 0.00 H new ATOM 380 N GLU A 346 -11.354 9.463 -3.174 1.00 0.00 N ATOM 381 CA GLU A 346 -11.608 9.930 -1.817 1.00 0.00 C ATOM 382 C GLU A 346 -10.316 9.972 -1.005 1.00 0.00 C ATOM 383 O GLU A 346 -9.934 11.017 -0.479 1.00 0.00 O ATOM 384 CB GLU A 346 -12.629 9.025 -1.124 1.00 0.00 C ATOM 385 CG GLU A 346 -13.233 9.637 0.129 1.00 0.00 C ATOM 386 CD GLU A 346 -14.644 9.149 0.394 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.819 7.935 0.624 1.00 0.00 O ATOM 388 OE2 GLU A 346 -15.573 9.984 0.372 1.00 0.00 O ATOM 0 H GLU A 346 -11.917 8.660 -3.456 1.00 0.00 H new ATOM 0 HA GLU A 346 -12.012 10.941 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.429 8.790 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.148 8.082 -0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.603 9.398 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.240 10.723 0.032 1.00 0.00 H new ATOM 395 N ALA A 347 -9.648 8.827 -0.909 1.00 0.00 N ATOM 396 CA ALA A 347 -8.399 8.732 -0.164 1.00 0.00 C ATOM 397 C ALA A 347 -7.386 9.761 -0.656 1.00 0.00 C ATOM 398 O ALA A 347 -6.783 10.479 0.140 1.00 0.00 O ATOM 399 CB ALA A 347 -7.824 7.327 -0.275 1.00 0.00 C ATOM 0 H ALA A 347 -9.951 7.953 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.613 8.944 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.891 7.270 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.536 6.609 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.632 7.094 -1.322 1.00 0.00 H new ATOM 405 N GLU A 348 -7.206 9.825 -1.971 1.00 0.00 N ATOM 406 CA GLU A 348 -6.265 10.765 -2.567 1.00 0.00 C ATOM 407 C GLU A 348 -6.377 12.138 -1.910 1.00 0.00 C ATOM 408 O GLU A 348 -5.372 12.747 -1.543 1.00 0.00 O ATOM 409 CB GLU A 348 -6.514 10.886 -4.072 1.00 0.00 C ATOM 410 CG GLU A 348 -5.336 11.459 -4.841 1.00 0.00 C ATOM 411 CD GLU A 348 -5.618 11.597 -6.324 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.674 10.560 -7.017 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.783 12.743 -6.792 1.00 0.00 O ATOM 0 H GLU A 348 -7.699 9.238 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.257 10.384 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.753 9.901 -4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.387 11.518 -4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.080 12.436 -4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.467 10.817 -4.699 1.00 0.00 H new ATOM 420 N HIS A 349 -7.608 12.619 -1.766 1.00 0.00 N ATOM 421 CA HIS A 349 -7.853 13.920 -1.154 1.00 0.00 C ATOM 422 C HIS A 349 -7.379 13.935 0.297 1.00 0.00 C ATOM 423 O HIS A 349 -6.619 14.816 0.702 1.00 0.00 O ATOM 424 CB HIS A 349 -9.341 14.267 -1.220 1.00 0.00 C ATOM 425 CG HIS A 349 -9.719 15.449 -0.381 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.337 16.569 -0.895 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.564 15.680 0.943 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.544 17.439 0.077 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.085 16.923 1.203 1.00 0.00 N ATOM 0 H HIS A 349 -8.451 12.128 -2.065 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.289 14.668 -1.711 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.614 14.466 -2.257 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.922 13.403 -0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.114 15.011 1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.009 18.408 -0.031 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.113 17.375 2.117 1.00 0.00 H new ATOM 437 N CYS A 350 -7.834 12.958 1.072 1.00 0.00 N ATOM 438 CA CYS A 350 -7.458 12.860 2.478 1.00 0.00 C ATOM 439 C CYS A 350 -5.941 12.879 2.638 1.00 0.00 C ATOM 440 O CYS A 350 -5.405 13.573 3.503 1.00 0.00 O ATOM 441 CB CYS A 350 -8.031 11.582 3.093 1.00 0.00 C ATOM 442 SG CYS A 350 -9.691 11.776 3.783 1.00 0.00 S ATOM 0 H CYS A 350 -8.464 12.222 0.751 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.871 13.723 3.000 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.055 10.803 2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.360 11.237 3.880 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.091 10.642 4.277 1.00 0.00 H new ATOM 448 N LEU A 351 -5.253 12.111 1.799 1.00 0.00 N ATOM 449 CA LEU A 351 -3.797 12.038 1.848 1.00 0.00 C ATOM 450 C LEU A 351 -3.172 13.377 1.471 1.00 0.00 C ATOM 451 O LEU A 351 -2.389 13.946 2.232 1.00 0.00 O ATOM 452 CB LEU A 351 -3.290 10.943 0.908 1.00 0.00 C ATOM 453 CG LEU A 351 -1.772 10.788 0.815 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.188 10.425 2.171 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.405 9.738 -0.224 1.00 0.00 C ATOM 0 H LEU A 351 -5.680 11.531 1.077 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.504 11.796 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.713 9.991 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.677 11.142 -0.091 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.348 11.742 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.107 10.319 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.419 11.212 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.619 9.484 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.321 9.641 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.842 8.780 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.790 10.040 -1.198 1.00 0.00 H new ATOM 467 N LYS A 352 -3.524 13.877 0.291 1.00 0.00 N ATOM 468 CA LYS A 352 -3.001 15.151 -0.188 1.00 0.00 C ATOM 469 C LYS A 352 -3.114 16.225 0.890 1.00 0.00 C ATOM 470 O LYS A 352 -2.227 17.066 1.036 1.00 0.00 O ATOM 471 CB LYS A 352 -3.752 15.594 -1.445 1.00 0.00 C ATOM 472 CG LYS A 352 -3.313 14.866 -2.704 1.00 0.00 C ATOM 473 CD LYS A 352 -4.276 15.111 -3.854 1.00 0.00 C ATOM 474 CE LYS A 352 -3.565 15.058 -5.197 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.063 16.398 -5.611 1.00 0.00 N ATOM 0 H LYS A 352 -4.170 13.419 -0.352 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.947 15.014 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.820 15.433 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.608 16.665 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.314 15.198 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.249 13.797 -2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -5.069 14.364 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.751 16.084 -3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.730 14.359 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -4.249 14.676 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.584 16.320 -6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.862 17.059 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -2.391 16.752 -4.900 1.00 0.00 H new ATOM 489 N GLU A 353 -4.209 16.188 1.643 1.00 0.00 N ATOM 490 CA GLU A 353 -4.436 17.159 2.707 1.00 0.00 C ATOM 491 C GLU A 353 -3.262 17.182 3.682 1.00 0.00 C ATOM 492 O GLU A 353 -2.751 18.247 4.032 1.00 0.00 O ATOM 493 CB GLU A 353 -5.729 16.833 3.457 1.00 0.00 C ATOM 494 CG GLU A 353 -6.988 17.195 2.685 1.00 0.00 C ATOM 495 CD GLU A 353 -7.256 18.687 2.673 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.282 19.465 2.594 1.00 0.00 O ATOM 497 OE2 GLU A 353 -8.440 19.077 2.742 1.00 0.00 O ATOM 0 H GLU A 353 -4.952 15.497 1.536 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.527 18.145 2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.747 15.768 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.731 17.364 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.896 16.838 1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.841 16.680 3.127 1.00 0.00 H new ATOM 504 N LEU A 354 -2.839 16.000 4.117 1.00 0.00 N ATOM 505 CA LEU A 354 -1.726 15.883 5.052 1.00 0.00 C ATOM 506 C LEU A 354 -0.468 16.533 4.485 1.00 0.00 C ATOM 507 O LEU A 354 0.480 16.815 5.218 1.00 0.00 O ATOM 508 CB LEU A 354 -1.454 14.412 5.370 1.00 0.00 C ATOM 509 CG LEU A 354 -2.670 13.575 5.770 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.353 12.091 5.672 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.125 13.934 7.177 1.00 0.00 C ATOM 0 H LEU A 354 -3.250 15.109 3.837 1.00 0.00 H new ATOM 0 HA LEU A 354 -1.999 16.403 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -0.993 13.952 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.724 14.365 6.178 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.483 13.797 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.230 11.512 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.077 11.845 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.525 11.851 6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -3.991 13.329 7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.316 13.741 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.395 14.990 7.214 1.00 0.00 H new ATOM 523 N GLU A 355 -0.468 16.770 3.177 1.00 0.00 N ATOM 524 CA GLU A 355 0.673 17.389 2.513 1.00 0.00 C ATOM 525 C GLU A 355 1.984 16.934 3.148 1.00 0.00 C ATOM 526 O GLU A 355 2.805 17.754 3.559 1.00 0.00 O ATOM 527 CB GLU A 355 0.564 18.914 2.578 1.00 0.00 C ATOM 528 CG GLU A 355 0.246 19.443 3.967 1.00 0.00 C ATOM 529 CD GLU A 355 0.489 20.934 4.093 1.00 0.00 C ATOM 530 OE1 GLU A 355 1.667 21.335 4.205 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.496 21.700 4.080 1.00 0.00 O ATOM 0 H GLU A 355 -1.245 16.543 2.557 1.00 0.00 H new ATOM 0 HA GLU A 355 0.667 17.076 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 355 1.502 19.352 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -0.211 19.244 1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.796 19.227 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 355 0.856 18.916 4.701 1.00 0.00 H new ATOM 538 N VAL A 356 2.173 15.621 3.225 1.00 0.00 N ATOM 539 CA VAL A 356 3.384 15.056 3.809 1.00 0.00 C ATOM 540 C VAL A 356 3.994 14.000 2.894 1.00 0.00 C ATOM 541 O VAL A 356 3.742 12.803 3.032 1.00 0.00 O ATOM 542 CB VAL A 356 3.101 14.425 5.186 1.00 0.00 C ATOM 543 CG1 VAL A 356 3.005 15.502 6.256 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.829 13.593 5.139 1.00 0.00 C ATOM 0 H VAL A 356 1.503 14.928 2.890 1.00 0.00 H new ATOM 0 HA VAL A 356 4.090 15.878 3.932 1.00 0.00 H new ATOM 0 HB VAL A 356 3.930 13.765 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.805 15.038 7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.945 16.051 6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 356 2.196 16.189 6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.644 13.155 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.988 14.229 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.941 12.798 4.402 1.00 0.00 H new ATOM 554 N PRO A 357 4.817 14.451 1.937 1.00 0.00 N ATOM 555 CA PRO A 357 5.482 13.561 0.980 1.00 0.00 C ATOM 556 C PRO A 357 6.558 12.703 1.638 1.00 0.00 C ATOM 557 O PRO A 357 7.066 11.757 1.035 1.00 0.00 O ATOM 558 CB PRO A 357 6.111 14.528 -0.026 1.00 0.00 C ATOM 559 CG PRO A 357 6.301 15.795 0.734 1.00 0.00 C ATOM 560 CD PRO A 357 5.163 15.865 1.714 1.00 0.00 C ATOM 0 HA PRO A 357 4.786 12.851 0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 357 7.060 14.146 -0.402 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.463 14.678 -0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.261 15.800 1.250 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.294 16.656 0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.460 16.357 2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.320 16.426 1.311 1.00 0.00 H new ATOM 568 N HIS A 358 6.901 13.039 2.877 1.00 0.00 N ATOM 569 CA HIS A 358 7.916 12.298 3.617 1.00 0.00 C ATOM 570 C HIS A 358 7.301 11.096 4.329 1.00 0.00 C ATOM 571 O HIS A 358 7.819 9.982 4.248 1.00 0.00 O ATOM 572 CB HIS A 358 8.604 13.210 4.634 1.00 0.00 C ATOM 573 CG HIS A 358 7.648 13.947 5.520 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.990 15.095 5.129 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.238 13.694 6.785 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.219 15.516 6.115 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.351 14.683 7.131 1.00 0.00 N ATOM 0 H HIS A 358 6.491 13.820 3.390 1.00 0.00 H new ATOM 0 HA HIS A 358 8.657 11.936 2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.272 12.611 5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.224 13.932 4.102 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.551 12.868 7.406 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.588 16.392 6.094 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.871 14.762 8.028 1.00 0.00 H new ATOM 585 N PHE A 359 6.193 11.330 5.025 1.00 0.00 N ATOM 586 CA PHE A 359 5.509 10.267 5.752 1.00 0.00 C ATOM 587 C PHE A 359 4.890 9.260 4.787 1.00 0.00 C ATOM 588 O PHE A 359 4.605 8.121 5.159 1.00 0.00 O ATOM 589 CB PHE A 359 4.425 10.856 6.658 1.00 0.00 C ATOM 590 CG PHE A 359 4.915 11.191 8.037 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.561 10.239 8.809 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.729 12.460 8.563 1.00 0.00 C ATOM 593 CE1 PHE A 359 6.013 10.545 10.079 1.00 0.00 C ATOM 594 CE2 PHE A 359 5.179 12.772 9.832 1.00 0.00 C ATOM 595 CZ PHE A 359 5.820 11.813 10.591 1.00 0.00 C ATOM 0 H PHE A 359 5.750 12.246 5.101 1.00 0.00 H new ATOM 0 HA PHE A 359 6.245 9.749 6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 359 4.025 11.758 6.194 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.602 10.146 6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.713 9.246 8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.227 13.213 7.974 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.516 9.794 10.670 1.00 0.00 H new ATOM 0 HE2 PHE A 359 5.029 13.765 10.230 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.170 12.054 11.584 1.00 0.00 H new ATOM 605 N HIS A 360 4.683 9.688 3.546 1.00 0.00 N ATOM 606 CA HIS A 360 4.097 8.825 2.527 1.00 0.00 C ATOM 607 C HIS A 360 4.658 7.410 2.626 1.00 0.00 C ATOM 608 O HIS A 360 3.914 6.430 2.572 1.00 0.00 O ATOM 609 CB HIS A 360 4.361 9.394 1.132 1.00 0.00 C ATOM 610 CG HIS A 360 3.391 10.460 0.727 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.349 10.997 -0.542 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.420 11.088 1.431 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.396 11.910 -0.601 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.817 11.984 0.584 1.00 0.00 N ATOM 0 H HIS A 360 4.912 10.627 3.222 1.00 0.00 H new ATOM 0 HA HIS A 360 3.021 8.784 2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.371 9.802 1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.322 8.583 0.404 1.00 0.00 H new ATOM 0 HD1 HIS A 360 3.959 10.731 -1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.167 10.916 2.467 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.135 12.496 -1.470 1.00 0.00 H new ATOM 622 N HIS A 361 5.976 7.309 2.770 1.00 0.00 N ATOM 623 CA HIS A 361 6.637 6.013 2.876 1.00 0.00 C ATOM 624 C HIS A 361 5.858 5.080 3.798 1.00 0.00 C ATOM 625 O HIS A 361 5.682 3.900 3.497 1.00 0.00 O ATOM 626 CB HIS A 361 8.065 6.186 3.394 1.00 0.00 C ATOM 627 CG HIS A 361 8.140 6.448 4.867 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.856 5.654 5.737 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.585 7.425 5.622 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.737 6.129 6.964 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.971 7.205 6.921 1.00 0.00 N ATOM 0 H HIS A 361 6.607 8.109 2.816 1.00 0.00 H new ATOM 0 HA HIS A 361 6.671 5.568 1.882 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.638 5.288 3.163 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.538 7.011 2.862 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.956 8.228 5.268 1.00 0.00 H new ATOM 0 HE1 HIS A 361 9.189 5.710 7.851 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.709 7.779 7.723 1.00 0.00 H new ATOM 639 N GLU A 362 5.396 5.618 4.923 1.00 0.00 N ATOM 640 CA GLU A 362 4.638 4.832 5.889 1.00 0.00 C ATOM 641 C GLU A 362 3.372 4.264 5.255 1.00 0.00 C ATOM 642 O GLU A 362 3.149 3.052 5.264 1.00 0.00 O ATOM 643 CB GLU A 362 4.273 5.689 7.103 1.00 0.00 C ATOM 644 CG GLU A 362 4.146 4.895 8.393 1.00 0.00 C ATOM 645 CD GLU A 362 3.065 3.834 8.321 1.00 0.00 C ATOM 646 OE1 GLU A 362 2.015 4.100 7.699 1.00 0.00 O ATOM 647 OE2 GLU A 362 3.269 2.740 8.886 1.00 0.00 O ATOM 0 H GLU A 362 5.533 6.594 5.187 1.00 0.00 H new ATOM 0 HA GLU A 362 5.265 4.002 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.032 6.460 7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.330 6.200 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 362 5.101 4.421 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.927 5.577 9.215 1.00 0.00 H new ATOM 654 N LEU A 363 2.545 5.147 4.705 1.00 0.00 N ATOM 655 CA LEU A 363 1.300 4.735 4.066 1.00 0.00 C ATOM 656 C LEU A 363 1.487 3.427 3.303 1.00 0.00 C ATOM 657 O LEU A 363 0.848 2.420 3.609 1.00 0.00 O ATOM 658 CB LEU A 363 0.806 5.827 3.116 1.00 0.00 C ATOM 659 CG LEU A 363 -0.187 5.383 2.041 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.459 4.847 2.679 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.505 6.535 1.100 1.00 0.00 C ATOM 0 H LEU A 363 2.714 6.153 4.689 1.00 0.00 H new ATOM 0 HA LEU A 363 0.555 4.576 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.340 6.614 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.671 6.270 2.622 1.00 0.00 H new ATOM 0 HG LEU A 363 0.270 4.582 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.154 4.536 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.217 3.993 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.919 5.628 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.213 6.201 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.942 7.358 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.411 6.873 0.617 1.00 0.00 H new ATOM 673 N VAL A 364 2.368 3.449 2.308 1.00 0.00 N ATOM 674 CA VAL A 364 2.642 2.265 1.502 1.00 0.00 C ATOM 675 C VAL A 364 2.790 1.026 2.379 1.00 0.00 C ATOM 676 O VAL A 364 2.089 0.032 2.190 1.00 0.00 O ATOM 677 CB VAL A 364 3.920 2.441 0.662 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.214 1.178 -0.134 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.789 3.643 -0.261 1.00 0.00 C ATOM 0 H VAL A 364 2.905 4.274 2.041 1.00 0.00 H new ATOM 0 HA VAL A 364 1.792 2.134 0.833 1.00 0.00 H new ATOM 0 HB VAL A 364 4.756 2.619 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.121 1.321 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.353 0.341 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.379 0.966 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.701 3.753 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.942 3.496 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.630 4.543 0.333 1.00 0.00 H new ATOM 689 N TYR A 365 3.705 1.094 3.339 1.00 0.00 N ATOM 690 CA TYR A 365 3.947 -0.023 4.245 1.00 0.00 C ATOM 691 C TYR A 365 2.639 -0.532 4.843 1.00 0.00 C ATOM 692 O TYR A 365 2.359 -1.730 4.819 1.00 0.00 O ATOM 693 CB TYR A 365 4.901 0.398 5.364 1.00 0.00 C ATOM 694 CG TYR A 365 4.705 -0.373 6.649 1.00 0.00 C ATOM 695 CD1 TYR A 365 3.760 0.026 7.585 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.465 -1.503 6.927 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.578 -0.675 8.761 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.289 -2.212 8.100 1.00 0.00 C ATOM 699 CZ TYR A 365 4.345 -1.793 9.014 1.00 0.00 C ATOM 700 OH TYR A 365 4.166 -2.496 10.184 1.00 0.00 O ATOM 0 H TYR A 365 4.292 1.911 3.510 1.00 0.00 H new ATOM 0 HA TYR A 365 4.403 -0.830 3.672 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.928 0.265 5.024 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.766 1.461 5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.157 0.900 7.390 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.206 -1.833 6.214 1.00 0.00 H new ATOM 0 HE1 TYR A 365 2.839 -0.350 9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 365 5.887 -3.089 8.300 1.00 0.00 H new ATOM 0 HH TYR A 365 5.035 -2.799 10.520 1.00 0.00 H new ATOM 710 N GLU A 366 1.842 0.387 5.377 1.00 0.00 N ATOM 711 CA GLU A 366 0.563 0.032 5.981 1.00 0.00 C ATOM 712 C GLU A 366 -0.324 -0.707 4.983 1.00 0.00 C ATOM 713 O GLU A 366 -0.813 -1.801 5.262 1.00 0.00 O ATOM 714 CB GLU A 366 -0.154 1.285 6.487 1.00 0.00 C ATOM 715 CG GLU A 366 0.375 1.794 7.817 1.00 0.00 C ATOM 716 CD GLU A 366 0.031 0.874 8.972 1.00 0.00 C ATOM 717 OE1 GLU A 366 0.616 -0.227 9.048 1.00 0.00 O ATOM 718 OE2 GLU A 366 -0.822 1.256 9.800 1.00 0.00 O ATOM 0 H GLU A 366 2.059 1.383 5.404 1.00 0.00 H new ATOM 0 HA GLU A 366 0.761 -0.629 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.058 2.074 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.218 1.069 6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.458 1.904 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -0.035 2.785 8.012 1.00 0.00 H new ATOM 725 N ALA A 367 -0.526 -0.100 3.818 1.00 0.00 N ATOM 726 CA ALA A 367 -1.352 -0.700 2.778 1.00 0.00 C ATOM 727 C ALA A 367 -1.007 -2.172 2.583 1.00 0.00 C ATOM 728 O ALA A 367 -1.893 -3.026 2.537 1.00 0.00 O ATOM 729 CB ALA A 367 -1.187 0.060 1.470 1.00 0.00 C ATOM 0 H ALA A 367 -0.129 0.807 3.571 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.393 -0.637 3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.809 -0.399 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.490 1.097 1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.143 0.026 1.159 1.00 0.00 H new ATOM 735 N ILE A 368 0.285 -2.462 2.469 1.00 0.00 N ATOM 736 CA ILE A 368 0.746 -3.832 2.280 1.00 0.00 C ATOM 737 C ILE A 368 0.385 -4.704 3.478 1.00 0.00 C ATOM 738 O ILE A 368 0.057 -5.881 3.325 1.00 0.00 O ATOM 739 CB ILE A 368 2.269 -3.888 2.059 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.645 -3.164 0.764 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.747 -5.332 2.023 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.135 -2.956 0.599 1.00 0.00 C ATOM 0 H ILE A 368 1.031 -1.767 2.504 1.00 0.00 H new ATOM 0 HA ILE A 368 0.244 -4.214 1.391 1.00 0.00 H new ATOM 0 HB ILE A 368 2.761 -3.384 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.270 -3.736 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.146 -2.195 0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.825 -5.354 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.508 -5.818 2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.251 -5.859 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.328 -2.437 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.513 -2.358 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.639 -3.923 0.590 1.00 0.00 H new ATOM 754 N ILE A 369 0.447 -4.118 4.669 1.00 0.00 N ATOM 755 CA ILE A 369 0.125 -4.841 5.893 1.00 0.00 C ATOM 756 C ILE A 369 -1.339 -5.269 5.908 1.00 0.00 C ATOM 757 O ILE A 369 -1.677 -6.339 6.414 1.00 0.00 O ATOM 758 CB ILE A 369 0.411 -3.987 7.143 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.919 -3.805 7.328 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.206 -4.630 8.376 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.656 -5.100 7.587 1.00 0.00 C ATOM 0 H ILE A 369 0.717 -3.145 4.812 1.00 0.00 H new ATOM 0 HA ILE A 369 0.761 -5.726 5.914 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.041 -3.004 7.006 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.332 -3.333 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.095 -3.123 8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.005 -4.015 9.251 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.285 -4.713 8.242 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.219 -5.623 8.520 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.720 -4.895 7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.270 -5.563 8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.510 -5.776 6.745 1.00 0.00 H new ATOM 773 N MET A 370 -2.202 -4.428 5.349 1.00 0.00 N ATOM 774 CA MET A 370 -3.630 -4.722 5.295 1.00 0.00 C ATOM 775 C MET A 370 -3.904 -5.924 4.397 1.00 0.00 C ATOM 776 O MET A 370 -4.731 -6.776 4.719 1.00 0.00 O ATOM 777 CB MET A 370 -4.404 -3.504 4.788 1.00 0.00 C ATOM 778 CG MET A 370 -4.167 -2.248 5.611 1.00 0.00 C ATOM 779 SD MET A 370 -5.265 -0.895 5.145 1.00 0.00 S ATOM 780 CE MET A 370 -5.648 -0.202 6.751 1.00 0.00 C ATOM 0 H MET A 370 -1.938 -3.538 4.927 1.00 0.00 H new ATOM 0 HA MET A 370 -3.965 -4.962 6.304 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.122 -3.309 3.753 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.469 -3.734 4.790 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.308 -2.478 6.667 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.132 -1.929 5.490 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.058 0.800 6.626 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.380 -0.834 7.255 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.739 -0.150 7.351 1.00 0.00 H new ATOM 790 N VAL A 371 -3.205 -5.985 3.268 1.00 0.00 N ATOM 791 CA VAL A 371 -3.373 -7.083 2.324 1.00 0.00 C ATOM 792 C VAL A 371 -2.886 -8.399 2.919 1.00 0.00 C ATOM 793 O VAL A 371 -3.537 -9.436 2.779 1.00 0.00 O ATOM 794 CB VAL A 371 -2.614 -6.814 1.010 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.707 -8.018 0.084 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.154 -5.565 0.330 1.00 0.00 C ATOM 0 H VAL A 371 -2.517 -5.287 2.985 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.439 -7.157 2.111 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.563 -6.647 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.165 -7.810 -0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.269 -8.888 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.753 -8.220 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.607 -5.390 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.212 -5.701 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -3.030 -4.708 0.992 1.00 0.00 H new ATOM 806 N LEU A 372 -1.737 -8.352 3.584 1.00 0.00 N ATOM 807 CA LEU A 372 -1.162 -9.542 4.203 1.00 0.00 C ATOM 808 C LEU A 372 -2.079 -10.087 5.293 1.00 0.00 C ATOM 809 O LEU A 372 -2.341 -11.287 5.353 1.00 0.00 O ATOM 810 CB LEU A 372 0.213 -9.220 4.791 1.00 0.00 C ATOM 811 CG LEU A 372 1.284 -8.780 3.792 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.419 -8.063 4.508 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.813 -9.976 3.015 1.00 0.00 C ATOM 0 H LEU A 372 -1.185 -7.503 3.709 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.052 -10.305 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.093 -8.432 5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.576 -10.102 5.318 1.00 0.00 H new ATOM 0 HG LEU A 372 0.830 -8.085 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.172 -7.757 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.029 -7.183 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.871 -8.735 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.574 -9.644 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.250 -10.695 3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.995 -10.447 2.471 1.00 0.00 H new ATOM 825 N GLU A 373 -2.566 -9.195 6.150 1.00 0.00 N ATOM 826 CA GLU A 373 -3.455 -9.587 7.237 1.00 0.00 C ATOM 827 C GLU A 373 -4.812 -10.029 6.696 1.00 0.00 C ATOM 828 O GLU A 373 -5.356 -11.051 7.114 1.00 0.00 O ATOM 829 CB GLU A 373 -3.637 -8.429 8.220 1.00 0.00 C ATOM 830 CG GLU A 373 -2.461 -8.241 9.163 1.00 0.00 C ATOM 831 CD GLU A 373 -2.508 -6.914 9.896 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.933 -5.912 9.284 1.00 0.00 O ATOM 833 OE2 GLU A 373 -2.118 -6.878 11.082 1.00 0.00 O ATOM 0 H GLU A 373 -2.360 -8.197 6.112 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.000 -10.428 7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.792 -7.508 7.658 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.539 -8.600 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.449 -9.053 9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.532 -8.307 8.597 1.00 0.00 H new ATOM 840 N SER A 374 -5.354 -9.249 5.766 1.00 0.00 N ATOM 841 CA SER A 374 -6.649 -9.556 5.171 1.00 0.00 C ATOM 842 C SER A 374 -6.711 -11.014 4.726 1.00 0.00 C ATOM 843 O SER A 374 -5.743 -11.556 4.192 1.00 0.00 O ATOM 844 CB SER A 374 -6.918 -8.636 3.978 1.00 0.00 C ATOM 845 OG SER A 374 -8.125 -8.987 3.325 1.00 0.00 O ATOM 0 H SER A 374 -4.916 -8.400 5.408 1.00 0.00 H new ATOM 0 HA SER A 374 -7.416 -9.392 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.972 -7.602 4.318 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.089 -8.697 3.273 1.00 0.00 H new ATOM 0 HG SER A 374 -8.573 -8.175 3.007 1.00 0.00 H new ATOM 851 N THR A 375 -7.859 -11.647 4.951 1.00 0.00 N ATOM 852 CA THR A 375 -8.049 -13.042 4.576 1.00 0.00 C ATOM 853 C THR A 375 -8.493 -13.166 3.123 1.00 0.00 C ATOM 854 O THR A 375 -8.025 -14.038 2.393 1.00 0.00 O ATOM 855 CB THR A 375 -9.090 -13.730 5.479 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.397 -13.212 5.203 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.756 -13.520 6.948 1.00 0.00 C ATOM 0 H THR A 375 -8.671 -11.215 5.391 1.00 0.00 H new ATOM 0 HA THR A 375 -7.086 -13.536 4.702 1.00 0.00 H new ATOM 0 HB THR A 375 -9.071 -14.799 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 375 -11.053 -13.656 5.780 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.505 -14.015 7.566 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.774 -13.941 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 375 -8.749 -12.453 7.171 1.00 0.00 H new ATOM 865 N GLY A 376 -9.399 -12.285 2.709 1.00 0.00 N ATOM 866 CA GLY A 376 -9.890 -12.312 1.343 1.00 0.00 C ATOM 867 C GLY A 376 -8.983 -11.566 0.386 1.00 0.00 C ATOM 868 O GLY A 376 -7.920 -11.084 0.776 1.00 0.00 O ATOM 0 H GLY A 376 -9.802 -11.553 3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.986 -13.347 1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.887 -11.873 1.310 1.00 0.00 H new ATOM 872 N GLU A 377 -9.402 -11.471 -0.872 1.00 0.00 N ATOM 873 CA GLU A 377 -8.617 -10.780 -1.888 1.00 0.00 C ATOM 874 C GLU A 377 -9.058 -9.325 -2.020 1.00 0.00 C ATOM 875 O GLU A 377 -8.319 -8.485 -2.532 1.00 0.00 O ATOM 876 CB GLU A 377 -8.751 -11.489 -3.238 1.00 0.00 C ATOM 877 CG GLU A 377 -7.782 -12.645 -3.417 1.00 0.00 C ATOM 878 CD GLU A 377 -8.051 -13.441 -4.679 1.00 0.00 C ATOM 879 OE1 GLU A 377 -8.678 -12.890 -5.607 1.00 0.00 O ATOM 880 OE2 GLU A 377 -7.633 -14.617 -4.737 1.00 0.00 O ATOM 0 H GLU A 377 -10.280 -11.864 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.572 -10.799 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.770 -11.861 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.591 -10.765 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -6.763 -12.259 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -7.848 -13.307 -2.553 1.00 0.00 H new ATOM 887 N SER A 378 -10.269 -9.035 -1.554 1.00 0.00 N ATOM 888 CA SER A 378 -10.811 -7.683 -1.623 1.00 0.00 C ATOM 889 C SER A 378 -9.727 -6.648 -1.338 1.00 0.00 C ATOM 890 O SER A 378 -9.379 -5.842 -2.201 1.00 0.00 O ATOM 891 CB SER A 378 -11.962 -7.521 -0.628 1.00 0.00 C ATOM 892 OG SER A 378 -13.109 -8.237 -1.053 1.00 0.00 O ATOM 0 H SER A 378 -10.893 -9.718 -1.125 1.00 0.00 H new ATOM 0 HA SER A 378 -11.188 -7.520 -2.633 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.651 -7.877 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.208 -6.465 -0.521 1.00 0.00 H new ATOM 0 HG SER A 378 -13.829 -8.119 -0.399 1.00 0.00 H new ATOM 898 N THR A 379 -9.197 -6.676 -0.119 1.00 0.00 N ATOM 899 CA THR A 379 -8.154 -5.741 0.283 1.00 0.00 C ATOM 900 C THR A 379 -6.995 -5.752 -0.707 1.00 0.00 C ATOM 901 O THR A 379 -6.470 -4.701 -1.076 1.00 0.00 O ATOM 902 CB THR A 379 -7.617 -6.068 1.689 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.707 -6.256 2.598 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.713 -4.954 2.195 1.00 0.00 C ATOM 0 H THR A 379 -9.473 -7.337 0.607 1.00 0.00 H new ATOM 0 HA THR A 379 -8.607 -4.750 0.297 1.00 0.00 H new ATOM 0 HB THR A 379 -7.034 -6.987 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.388 -6.147 3.518 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.346 -5.207 3.190 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.869 -4.834 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.276 -4.022 2.242 1.00 0.00 H new ATOM 912 N PHE A 380 -6.600 -6.946 -1.135 1.00 0.00 N ATOM 913 CA PHE A 380 -5.501 -7.094 -2.083 1.00 0.00 C ATOM 914 C PHE A 380 -5.790 -6.331 -3.373 1.00 0.00 C ATOM 915 O PHE A 380 -4.926 -5.629 -3.899 1.00 0.00 O ATOM 916 CB PHE A 380 -5.264 -8.573 -2.394 1.00 0.00 C ATOM 917 CG PHE A 380 -4.181 -8.806 -3.408 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.383 -8.492 -4.743 1.00 0.00 C ATOM 919 CD2 PHE A 380 -2.959 -9.338 -3.028 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.389 -8.706 -5.678 1.00 0.00 C ATOM 921 CE2 PHE A 380 -1.960 -9.554 -3.958 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.175 -9.236 -5.285 1.00 0.00 C ATOM 0 H PHE A 380 -7.024 -7.826 -0.841 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.602 -6.677 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.005 -9.093 -1.472 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.192 -9.013 -2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.329 -8.075 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.785 -9.587 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.561 -8.459 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.013 -9.971 -3.648 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.396 -9.401 -6.014 1.00 0.00 H new ATOM 932 N LYS A 381 -7.010 -6.475 -3.877 1.00 0.00 N ATOM 933 CA LYS A 381 -7.415 -5.800 -5.105 1.00 0.00 C ATOM 934 C LYS A 381 -7.491 -4.291 -4.896 1.00 0.00 C ATOM 935 O LYS A 381 -6.833 -3.524 -5.599 1.00 0.00 O ATOM 936 CB LYS A 381 -8.771 -6.329 -5.578 1.00 0.00 C ATOM 937 CG LYS A 381 -9.006 -6.152 -7.069 1.00 0.00 C ATOM 938 CD LYS A 381 -10.423 -6.537 -7.459 1.00 0.00 C ATOM 939 CE LYS A 381 -10.605 -8.047 -7.478 1.00 0.00 C ATOM 940 NZ LYS A 381 -12.042 -8.434 -7.420 1.00 0.00 N ATOM 0 H LYS A 381 -7.736 -7.053 -3.454 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.665 -6.006 -5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.845 -7.388 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.562 -5.817 -5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.820 -5.115 -7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.296 -6.763 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.128 -6.093 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.654 -6.129 -8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.155 -8.455 -8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.076 -8.487 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.123 -9.471 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.466 -8.066 -6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -12.542 -8.036 -8.240 1.00 0.00 H new ATOM 954 N MET A 382 -8.297 -3.872 -3.926 1.00 0.00 N ATOM 955 CA MET A 382 -8.456 -2.454 -3.624 1.00 0.00 C ATOM 956 C MET A 382 -7.104 -1.802 -3.348 1.00 0.00 C ATOM 957 O MET A 382 -6.643 -0.959 -4.117 1.00 0.00 O ATOM 958 CB MET A 382 -9.380 -2.267 -2.420 1.00 0.00 C ATOM 959 CG MET A 382 -10.722 -2.966 -2.570 1.00 0.00 C ATOM 960 SD MET A 382 -11.728 -2.868 -1.077 1.00 0.00 S ATOM 961 CE MET A 382 -12.182 -1.135 -1.088 1.00 0.00 C ATOM 0 H MET A 382 -8.850 -4.494 -3.336 1.00 0.00 H new ATOM 0 HA MET A 382 -8.902 -1.971 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.881 -2.644 -1.527 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.550 -1.202 -2.265 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.268 -2.520 -3.401 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.555 -4.013 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.933 -0.951 -0.319 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.300 -0.527 -0.887 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.590 -0.872 -2.064 1.00 0.00 H new ATOM 971 N ILE A 383 -6.476 -2.198 -2.246 1.00 0.00 N ATOM 972 CA ILE A 383 -5.177 -1.652 -1.870 1.00 0.00 C ATOM 973 C ILE A 383 -4.242 -1.581 -3.073 1.00 0.00 C ATOM 974 O ILE A 383 -3.643 -0.540 -3.346 1.00 0.00 O ATOM 975 CB ILE A 383 -4.512 -2.494 -0.765 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.344 -2.441 0.517 1.00 0.00 C ATOM 977 CG2 ILE A 383 -3.096 -2.002 -0.506 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.280 -1.105 1.224 1.00 0.00 C ATOM 0 H ILE A 383 -6.845 -2.894 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.354 -0.645 -1.491 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.460 -3.530 -1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.383 -2.666 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.999 -3.220 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.638 -2.606 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.508 -2.087 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -3.125 -0.959 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.893 -1.140 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.247 -0.887 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.653 -0.324 0.561 1.00 0.00 H new ATOM 990 N LEU A 384 -4.123 -2.693 -3.789 1.00 0.00 N ATOM 991 CA LEU A 384 -3.261 -2.757 -4.965 1.00 0.00 C ATOM 992 C LEU A 384 -3.530 -1.584 -5.901 1.00 0.00 C ATOM 993 O LEU A 384 -2.611 -0.863 -6.289 1.00 0.00 O ATOM 994 CB LEU A 384 -3.476 -4.077 -5.707 1.00 0.00 C ATOM 995 CG LEU A 384 -2.812 -4.191 -7.080 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.304 -4.313 -6.935 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.374 -5.379 -7.847 1.00 0.00 C ATOM 0 H LEU A 384 -4.612 -3.563 -3.577 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.225 -2.700 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.107 -4.888 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.548 -4.231 -5.830 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.030 -3.284 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.849 -4.393 -7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.915 -3.431 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.065 -5.203 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.890 -5.445 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.187 -6.295 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.448 -5.249 -7.983 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.796 -1.398 -6.259 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.187 -0.310 -7.148 1.00 0.00 C ATOM 1011 C ASP A 385 -4.885 1.045 -6.514 1.00 0.00 C ATOM 1012 O ASP A 385 -4.395 1.958 -7.179 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.675 -0.408 -7.486 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.952 -1.402 -8.597 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.325 -1.281 -9.670 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.796 -2.300 -8.394 1.00 0.00 O ATOM 0 H ASP A 385 -5.569 -1.986 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.607 -0.399 -8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.229 -0.701 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.043 0.575 -7.781 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.182 1.168 -5.225 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.944 2.411 -4.500 1.00 0.00 C ATOM 1023 C LEU A 386 -3.538 2.938 -4.770 1.00 0.00 C ATOM 1024 O LEU A 386 -3.362 4.089 -5.172 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.140 2.195 -2.999 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.844 3.399 -2.103 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.923 4.459 -2.259 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.726 2.965 -0.649 1.00 0.00 C ATOM 0 H LEU A 386 -5.588 0.422 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.663 3.151 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.171 1.885 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.503 1.368 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.892 3.832 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.695 5.308 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.959 4.791 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.889 4.039 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.515 3.834 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.662 2.507 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.916 2.242 -0.550 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.541 2.089 -4.550 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.150 2.468 -4.772 1.00 0.00 C ATOM 1042 C LEU A 387 -0.902 2.796 -6.241 1.00 0.00 C ATOM 1043 O LEU A 387 -0.290 3.812 -6.567 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.216 1.341 -4.325 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.328 0.919 -2.859 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.450 -0.364 -2.613 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.167 2.030 -1.945 1.00 0.00 C ATOM 0 H LEU A 387 -2.670 1.133 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.944 3.360 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.407 0.468 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.812 1.650 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.378 0.732 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.359 -0.649 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.049 -1.159 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.501 -0.205 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 387 0.080 1.712 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.210 2.249 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.434 2.925 -2.102 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.385 1.929 -7.125 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.220 2.126 -8.560 1.00 0.00 C ATOM 1061 C LYS A 388 -1.604 3.547 -8.961 1.00 0.00 C ATOM 1062 O LYS A 388 -0.781 4.298 -9.485 1.00 0.00 O ATOM 1063 CB LYS A 388 -2.072 1.119 -9.335 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.352 -0.186 -9.630 1.00 0.00 C ATOM 1065 CD LYS A 388 -2.330 -1.336 -9.798 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.114 -1.217 -11.096 1.00 0.00 C ATOM 1067 NZ LYS A 388 -2.302 -1.629 -12.274 1.00 0.00 N ATOM 0 H LYS A 388 -1.894 1.082 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.170 1.969 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.976 0.905 -8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.388 1.571 -10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.757 -0.078 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.659 -0.412 -8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.787 -2.281 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -3.021 -1.353 -8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -4.009 -1.836 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.447 -0.187 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.915 -1.697 -13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -1.557 -0.924 -12.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.866 -2.555 -12.088 1.00 0.00 H new ATOM 1081 N SER A 389 -2.857 3.911 -8.709 1.00 0.00 N ATOM 1082 CA SER A 389 -3.350 5.241 -9.046 1.00 0.00 C ATOM 1083 C SER A 389 -2.458 6.320 -8.440 1.00 0.00 C ATOM 1084 O SER A 389 -1.752 7.032 -9.154 1.00 0.00 O ATOM 1085 CB SER A 389 -4.788 5.415 -8.553 1.00 0.00 C ATOM 1086 OG SER A 389 -5.258 6.728 -8.807 1.00 0.00 O ATOM 0 H SER A 389 -3.550 3.303 -8.272 1.00 0.00 H new ATOM 0 HA SER A 389 -3.331 5.345 -10.131 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.436 4.691 -9.048 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.837 5.208 -7.484 1.00 0.00 H new ATOM 0 HG SER A 389 -6.222 6.770 -8.634 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.496 6.436 -7.117 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.692 7.428 -6.412 1.00 0.00 C ATOM 1094 C LEU A 390 -0.322 7.581 -7.064 1.00 0.00 C ATOM 1095 O LEU A 390 0.106 8.692 -7.378 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.529 7.031 -4.944 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.794 7.094 -4.087 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.579 6.377 -2.763 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.207 8.540 -3.851 1.00 0.00 C ATOM 0 H LEU A 390 -3.075 5.855 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.210 8.386 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.138 6.014 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.777 7.679 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.598 6.590 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.490 6.433 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.332 5.332 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.761 6.852 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.109 8.566 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.404 9.068 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.404 9.023 -4.808 1.00 0.00 H new ATOM 1111 N TRP A 391 0.360 6.459 -7.266 1.00 0.00 N ATOM 1112 CA TRP A 391 1.682 6.469 -7.884 1.00 0.00 C ATOM 1113 C TRP A 391 1.662 7.241 -9.198 1.00 0.00 C ATOM 1114 O TRP A 391 2.566 8.029 -9.480 1.00 0.00 O ATOM 1115 CB TRP A 391 2.165 5.038 -8.125 1.00 0.00 C ATOM 1116 CG TRP A 391 3.653 4.889 -8.026 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.356 4.363 -6.980 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.620 5.272 -9.010 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.702 4.396 -7.255 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.890 4.948 -8.494 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.536 5.855 -10.278 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.064 5.190 -9.202 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.703 6.094 -10.979 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.953 5.761 -10.440 1.00 0.00 C ATOM 0 H TRP A 391 0.020 5.532 -7.011 1.00 0.00 H new ATOM 0 HA TRP A 391 2.371 6.967 -7.203 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.692 4.375 -7.400 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.839 4.714 -9.113 1.00 0.00 H new ATOM 0 HD1 TRP A 391 3.919 3.978 -6.071 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.441 4.063 -6.636 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.577 6.114 -10.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.029 4.936 -8.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.651 6.545 -11.959 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.846 5.959 -11.013 1.00 0.00 H new ATOM 1135 N LYS A 392 0.628 7.011 -10.000 1.00 0.00 N ATOM 1136 CA LYS A 392 0.490 7.686 -11.285 1.00 0.00 C ATOM 1137 C LYS A 392 -0.153 9.058 -11.112 1.00 0.00 C ATOM 1138 O LYS A 392 -0.188 9.859 -12.046 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.346 6.835 -12.244 1.00 0.00 C ATOM 1140 CG LYS A 392 0.476 5.851 -13.057 1.00 0.00 C ATOM 1141 CD LYS A 392 1.216 4.870 -12.164 1.00 0.00 C ATOM 1142 CE LYS A 392 1.991 3.847 -12.980 1.00 0.00 C ATOM 1143 NZ LYS A 392 3.172 3.325 -12.238 1.00 0.00 N ATOM 0 H LYS A 392 -0.128 6.361 -9.782 1.00 0.00 H new ATOM 0 HA LYS A 392 1.486 7.822 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.093 6.286 -11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.886 7.494 -12.924 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.178 5.304 -13.737 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.192 6.395 -13.673 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.902 5.414 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.504 4.357 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.333 3.019 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 392 2.321 4.302 -13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 3.990 3.274 -12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 3.392 3.961 -11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 2.960 2.375 -11.872 1.00 0.00 H new ATOM 1157 N SER A 393 -0.661 9.322 -9.912 1.00 0.00 N ATOM 1158 CA SER A 393 -1.305 10.597 -9.619 1.00 0.00 C ATOM 1159 C SER A 393 -0.292 11.609 -9.093 1.00 0.00 C ATOM 1160 O SER A 393 -0.647 12.542 -8.373 1.00 0.00 O ATOM 1161 CB SER A 393 -2.426 10.402 -8.596 1.00 0.00 C ATOM 1162 OG SER A 393 -3.291 11.524 -8.567 1.00 0.00 O ATOM 0 H SER A 393 -0.639 8.670 -9.128 1.00 0.00 H new ATOM 0 HA SER A 393 -1.730 10.983 -10.545 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.996 9.506 -8.843 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.996 10.244 -7.607 1.00 0.00 H new ATOM 0 HG SER A 393 -2.760 12.345 -8.504 1.00 0.00 H new ATOM 1168 N SER A 394 0.971 11.417 -9.458 1.00 0.00 N ATOM 1169 CA SER A 394 2.038 12.311 -9.021 1.00 0.00 C ATOM 1170 C SER A 394 1.950 12.567 -7.520 1.00 0.00 C ATOM 1171 O SER A 394 2.330 13.634 -7.036 1.00 0.00 O ATOM 1172 CB SER A 394 1.965 13.636 -9.781 1.00 0.00 C ATOM 1173 OG SER A 394 3.181 14.355 -9.670 1.00 0.00 O ATOM 0 H SER A 394 1.281 10.651 -10.055 1.00 0.00 H new ATOM 0 HA SER A 394 2.992 11.830 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.747 13.445 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.145 14.239 -9.390 1.00 0.00 H new ATOM 0 HG SER A 394 3.415 14.458 -8.724 1.00 0.00 H new ATOM 1179 N THR A 395 1.447 11.579 -6.785 1.00 0.00 N ATOM 1180 CA THR A 395 1.308 11.696 -5.339 1.00 0.00 C ATOM 1181 C THR A 395 2.384 10.894 -4.617 1.00 0.00 C ATOM 1182 O THR A 395 2.829 11.270 -3.532 1.00 0.00 O ATOM 1183 CB THR A 395 -0.077 11.216 -4.868 1.00 0.00 C ATOM 1184 OG1 THR A 395 -1.069 11.544 -5.847 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.445 11.851 -3.535 1.00 0.00 C ATOM 0 H THR A 395 1.129 10.689 -7.168 1.00 0.00 H new ATOM 0 HA THR A 395 1.421 12.752 -5.095 1.00 0.00 H new ATOM 0 HB THR A 395 -0.037 10.134 -4.740 1.00 0.00 H new ATOM 0 HG1 THR A 395 -1.947 11.234 -5.540 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.427 11.497 -3.222 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.296 11.576 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.467 12.935 -3.642 1.00 0.00 H new ATOM 1193 N ILE A 396 2.799 9.788 -5.225 1.00 0.00 N ATOM 1194 CA ILE A 396 3.825 8.934 -4.639 1.00 0.00 C ATOM 1195 C ILE A 396 5.045 8.836 -5.549 1.00 0.00 C ATOM 1196 O ILE A 396 4.939 8.433 -6.708 1.00 0.00 O ATOM 1197 CB ILE A 396 3.289 7.516 -4.365 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.101 7.574 -3.402 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.392 6.632 -3.802 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.426 6.237 -3.195 1.00 0.00 C ATOM 0 H ILE A 396 2.441 9.462 -6.123 1.00 0.00 H new ATOM 0 HA ILE A 396 4.115 9.393 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 396 2.949 7.084 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.443 7.952 -2.439 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.369 8.286 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 396 3.998 5.633 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.210 6.570 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 396 4.760 7.059 -2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.593 6.353 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.054 5.866 -4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.144 5.527 -2.785 1.00 0.00 H new ATOM 1212 N THR A 397 6.205 9.207 -5.017 1.00 0.00 N ATOM 1213 CA THR A 397 7.446 9.162 -5.780 1.00 0.00 C ATOM 1214 C THR A 397 8.162 7.830 -5.587 1.00 0.00 C ATOM 1215 O THR A 397 8.038 7.193 -4.540 1.00 0.00 O ATOM 1216 CB THR A 397 8.396 10.305 -5.378 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.355 10.533 -6.416 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.115 9.979 -4.078 1.00 0.00 C ATOM 0 H THR A 397 6.311 9.542 -4.060 1.00 0.00 H new ATOM 0 HA THR A 397 7.175 9.278 -6.829 1.00 0.00 H new ATOM 0 HB THR A 397 7.802 11.207 -5.229 1.00 0.00 H new ATOM 0 HG1 THR A 397 9.954 11.263 -6.153 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.780 10.801 -3.814 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.383 9.836 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.698 9.066 -4.203 1.00 0.00 H new ATOM 1226 N VAL A 398 8.912 7.413 -6.602 1.00 0.00 N ATOM 1227 CA VAL A 398 9.650 6.157 -6.542 1.00 0.00 C ATOM 1228 C VAL A 398 10.235 5.929 -5.153 1.00 0.00 C ATOM 1229 O VAL A 398 9.863 4.982 -4.459 1.00 0.00 O ATOM 1230 CB VAL A 398 10.788 6.125 -7.579 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.814 5.063 -7.213 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.232 5.884 -8.974 1.00 0.00 C ATOM 0 H VAL A 398 9.025 7.927 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 398 8.940 5.361 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 398 11.287 7.094 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.611 5.055 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.235 5.286 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.332 4.086 -7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.051 5.865 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.706 4.929 -8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.540 6.685 -9.233 1.00 0.00 H new ATOM 1242 N ASP A 399 11.152 6.803 -4.753 1.00 0.00 N ATOM 1243 CA ASP A 399 11.788 6.698 -3.445 1.00 0.00 C ATOM 1244 C ASP A 399 10.785 6.249 -2.387 1.00 0.00 C ATOM 1245 O ASP A 399 10.930 5.180 -1.795 1.00 0.00 O ATOM 1246 CB ASP A 399 12.404 8.040 -3.045 1.00 0.00 C ATOM 1247 CG ASP A 399 13.822 8.202 -3.559 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.638 7.282 -3.346 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.114 9.250 -4.173 1.00 0.00 O ATOM 0 H ASP A 399 11.471 7.592 -5.315 1.00 0.00 H new ATOM 0 HA ASP A 399 12.578 5.950 -3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 399 11.786 8.850 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.402 8.128 -1.959 1.00 0.00 H new ATOM 1254 N GLN A 400 9.770 7.074 -2.154 1.00 0.00 N ATOM 1255 CA GLN A 400 8.744 6.763 -1.166 1.00 0.00 C ATOM 1256 C GLN A 400 8.277 5.317 -1.303 1.00 0.00 C ATOM 1257 O GLN A 400 8.613 4.465 -0.482 1.00 0.00 O ATOM 1258 CB GLN A 400 7.554 7.712 -1.317 1.00 0.00 C ATOM 1259 CG GLN A 400 7.735 9.034 -0.589 1.00 0.00 C ATOM 1260 CD GLN A 400 6.962 10.167 -1.236 1.00 0.00 C ATOM 1261 OE1 GLN A 400 5.812 9.996 -1.642 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.590 11.333 -1.334 1.00 0.00 N ATOM 0 H GLN A 400 9.636 7.963 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 400 9.179 6.893 -0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.389 7.909 -2.376 1.00 0.00 H new ATOM 0 HB3 GLN A 400 6.657 7.220 -0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 400 7.411 8.922 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 400 8.794 9.289 -0.565 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.543 11.430 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 400 7.119 12.132 -1.759 1.00 0.00 H new ATOM 1271 N MET A 401 7.499 5.049 -2.347 1.00 0.00 N ATOM 1272 CA MET A 401 6.986 3.706 -2.592 1.00 0.00 C ATOM 1273 C MET A 401 8.082 2.662 -2.399 1.00 0.00 C ATOM 1274 O MET A 401 7.804 1.510 -2.064 1.00 0.00 O ATOM 1275 CB MET A 401 6.414 3.606 -4.008 1.00 0.00 C ATOM 1276 CG MET A 401 5.819 2.244 -4.328 1.00 0.00 C ATOM 1277 SD MET A 401 4.116 2.079 -3.759 1.00 0.00 S ATOM 1278 CE MET A 401 3.266 1.806 -5.311 1.00 0.00 C ATOM 0 H MET A 401 7.210 5.743 -3.036 1.00 0.00 H new ATOM 0 HA MET A 401 6.191 3.510 -1.872 1.00 0.00 H new ATOM 0 HB2 MET A 401 5.645 4.368 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.204 3.826 -4.726 1.00 0.00 H new ATOM 0 HG2 MET A 401 5.856 2.080 -5.405 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.429 1.468 -3.866 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.635 2.666 -5.536 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.998 1.674 -6.108 1.00 0.00 H new ATOM 0 HE3 MET A 401 2.648 0.912 -5.235 1.00 0.00 H new ATOM 1288 N LYS A 402 9.328 3.072 -2.614 1.00 0.00 N ATOM 1289 CA LYS A 402 10.466 2.173 -2.462 1.00 0.00 C ATOM 1290 C LYS A 402 10.786 1.943 -0.989 1.00 0.00 C ATOM 1291 O LYS A 402 11.164 0.842 -0.590 1.00 0.00 O ATOM 1292 CB LYS A 402 11.692 2.744 -3.178 1.00 0.00 C ATOM 1293 CG LYS A 402 12.646 1.681 -3.693 1.00 0.00 C ATOM 1294 CD LYS A 402 13.785 2.293 -4.492 1.00 0.00 C ATOM 1295 CE LYS A 402 14.935 1.312 -4.664 1.00 0.00 C ATOM 1296 NZ LYS A 402 14.792 0.503 -5.906 1.00 0.00 N ATOM 0 H LYS A 402 9.575 4.021 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 402 10.203 1.216 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.360 3.358 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.229 3.401 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.052 1.117 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.101 0.974 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.419 2.602 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.143 3.191 -3.988 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.878 1.859 -4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.978 0.648 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 15.595 -0.153 -5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 13.905 -0.038 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.776 1.135 -6.732 1.00 0.00 H new ATOM 1310 N ARG A 403 10.630 2.990 -0.184 1.00 0.00 N ATOM 1311 CA ARG A 403 10.902 2.901 1.246 1.00 0.00 C ATOM 1312 C ARG A 403 9.832 2.074 1.953 1.00 0.00 C ATOM 1313 O ARG A 403 10.140 1.226 2.789 1.00 0.00 O ATOM 1314 CB ARG A 403 10.970 4.300 1.861 1.00 0.00 C ATOM 1315 CG ARG A 403 11.008 4.296 3.380 1.00 0.00 C ATOM 1316 CD ARG A 403 12.434 4.204 3.901 1.00 0.00 C ATOM 1317 NE ARG A 403 12.872 2.819 4.055 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.147 2.445 4.033 1.00 0.00 C ATOM 1319 NH1 ARG A 403 15.103 3.348 3.865 1.00 0.00 N ATOM 1320 NH2 ARG A 403 14.466 1.166 4.180 1.00 0.00 N ATOM 0 H ARG A 403 10.317 3.909 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 403 11.864 2.406 1.377 1.00 0.00 H new ATOM 0 HB2 ARG A 403 11.857 4.810 1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.106 4.876 1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 403 10.539 5.204 3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 403 10.426 3.455 3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.105 4.722 3.215 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.503 4.715 4.861 1.00 0.00 H new ATOM 0 HE ARG A 403 12.161 2.100 4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.861 4.332 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 403 16.081 3.058 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 403 13.733 0.469 4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.445 0.879 4.163 1.00 0.00 H new ATOM 1334 N GLY A 404 8.573 2.329 1.610 1.00 0.00 N ATOM 1335 CA GLY A 404 7.476 1.601 2.222 1.00 0.00 C ATOM 1336 C GLY A 404 7.668 0.098 2.153 1.00 0.00 C ATOM 1337 O GLY A 404 7.636 -0.586 3.176 1.00 0.00 O ATOM 0 H GLY A 404 8.293 3.026 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.379 1.904 3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.544 1.868 1.724 1.00 0.00 H new ATOM 1341 N TYR A 405 7.866 -0.416 0.945 1.00 0.00 N ATOM 1342 CA TYR A 405 8.059 -1.848 0.746 1.00 0.00 C ATOM 1343 C TYR A 405 9.219 -2.363 1.592 1.00 0.00 C ATOM 1344 O TYR A 405 9.054 -3.277 2.399 1.00 0.00 O ATOM 1345 CB TYR A 405 8.318 -2.148 -0.732 1.00 0.00 C ATOM 1346 CG TYR A 405 7.059 -2.206 -1.567 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.272 -1.076 -1.752 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.657 -3.390 -2.172 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.120 -1.125 -2.514 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.508 -3.448 -2.937 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.743 -2.313 -3.105 1.00 0.00 C ATOM 1352 OH TYR A 405 3.598 -2.365 -3.866 1.00 0.00 O ATOM 0 H TYR A 405 7.897 0.137 0.088 1.00 0.00 H new ATOM 0 HA TYR A 405 7.149 -2.359 1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 405 8.979 -1.383 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.843 -3.100 -0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.565 -0.144 -1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.253 -4.281 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.518 -0.238 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.211 -4.377 -3.401 1.00 0.00 H new ATOM 0 HH TYR A 405 3.558 -3.223 -4.338 1.00 0.00 H new ATOM 1362 N GLU A 406 10.393 -1.769 1.400 1.00 0.00 N ATOM 1363 CA GLU A 406 11.581 -2.169 2.145 1.00 0.00 C ATOM 1364 C GLU A 406 11.221 -2.554 3.577 1.00 0.00 C ATOM 1365 O GLU A 406 11.588 -3.629 4.052 1.00 0.00 O ATOM 1366 CB GLU A 406 12.609 -1.036 2.154 1.00 0.00 C ATOM 1367 CG GLU A 406 13.566 -1.073 0.974 1.00 0.00 C ATOM 1368 CD GLU A 406 14.801 -1.907 1.250 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.650 -3.066 1.689 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.921 -1.399 1.027 1.00 0.00 O ATOM 0 H GLU A 406 10.547 -1.010 0.736 1.00 0.00 H new ATOM 0 HA GLU A 406 12.013 -3.039 1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.084 -0.081 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.184 -1.086 3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.048 -1.475 0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 406 13.868 -0.056 0.724 1.00 0.00 H new ATOM 1377 N ARG A 407 10.502 -1.669 4.259 1.00 0.00 N ATOM 1378 CA ARG A 407 10.093 -1.915 5.637 1.00 0.00 C ATOM 1379 C ARG A 407 9.499 -3.313 5.786 1.00 0.00 C ATOM 1380 O ARG A 407 9.930 -4.094 6.634 1.00 0.00 O ATOM 1381 CB ARG A 407 9.075 -0.865 6.085 1.00 0.00 C ATOM 1382 CG ARG A 407 9.105 -0.586 7.579 1.00 0.00 C ATOM 1383 CD ARG A 407 10.113 0.499 7.923 1.00 0.00 C ATOM 1384 NE ARG A 407 10.249 0.683 9.365 1.00 0.00 N ATOM 1385 CZ ARG A 407 10.726 1.790 9.923 1.00 0.00 C ATOM 1386 NH1 ARG A 407 11.109 2.807 9.164 1.00 0.00 N ATOM 1387 NH2 ARG A 407 10.819 1.882 11.244 1.00 0.00 N ATOM 0 H ARG A 407 10.190 -0.775 3.880 1.00 0.00 H new ATOM 0 HA ARG A 407 10.977 -1.846 6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.263 0.064 5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.075 -1.198 5.806 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.113 -0.282 7.913 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.356 -1.501 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.083 0.241 7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 407 9.804 1.439 7.465 1.00 0.00 H new ATOM 0 HE ARG A 407 9.962 -0.080 9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 407 11.038 2.741 8.149 1.00 0.00 H new ATOM 0 HH12 ARG A 407 11.475 3.656 9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 407 10.524 1.102 11.832 1.00 0.00 H new ATOM 0 HH22 ARG A 407 11.185 2.733 11.671 1.00 0.00 H new ATOM 1401 N ILE A 408 8.506 -3.619 4.958 1.00 0.00 N ATOM 1402 CA ILE A 408 7.853 -4.922 4.998 1.00 0.00 C ATOM 1403 C ILE A 408 8.867 -6.050 4.844 1.00 0.00 C ATOM 1404 O ILE A 408 8.762 -7.087 5.500 1.00 0.00 O ATOM 1405 CB ILE A 408 6.787 -5.051 3.894 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.646 -4.062 4.138 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.257 -6.475 3.834 1.00 0.00 C ATOM 1408 CD1 ILE A 408 4.719 -4.473 5.261 1.00 0.00 C ATOM 0 H ILE A 408 8.136 -2.983 4.252 1.00 0.00 H new ATOM 0 HA ILE A 408 7.369 -5.003 5.971 1.00 0.00 H new ATOM 0 HB ILE A 408 7.248 -4.815 2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.067 -3.083 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.067 -3.954 3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.504 -6.550 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.077 -7.160 3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.809 -6.737 4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 408 3.934 -3.725 5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.269 -5.438 5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.285 -4.552 6.189 1.00 0.00 H new ATOM 1420 N TYR A 409 9.850 -5.840 3.975 1.00 0.00 N ATOM 1421 CA TYR A 409 10.884 -6.840 3.735 1.00 0.00 C ATOM 1422 C TYR A 409 11.678 -7.119 5.007 1.00 0.00 C ATOM 1423 O TYR A 409 12.199 -8.217 5.198 1.00 0.00 O ATOM 1424 CB TYR A 409 11.825 -6.373 2.623 1.00 0.00 C ATOM 1425 CG TYR A 409 11.173 -6.316 1.261 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.821 -6.595 1.104 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.908 -5.984 0.130 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.220 -6.545 -0.139 1.00 0.00 C ATOM 1429 CE2 TYR A 409 11.316 -5.930 -1.117 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.972 -6.211 -1.246 1.00 0.00 C ATOM 1431 OH TYR A 409 9.378 -6.160 -2.487 1.00 0.00 O ATOM 0 H TYR A 409 9.952 -4.987 3.425 1.00 0.00 H new ATOM 0 HA TYR A 409 10.396 -7.764 3.424 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.208 -5.384 2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.682 -7.045 2.578 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.229 -6.856 1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.961 -5.764 0.227 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.168 -6.766 -0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.902 -5.669 -1.986 1.00 0.00 H new ATOM 0 HH TYR A 409 9.964 -6.585 -3.148 1.00 0.00 H new ATOM 1441 N ASN A 410 11.766 -6.115 5.874 1.00 0.00 N ATOM 1442 CA ASN A 410 12.497 -6.251 7.128 1.00 0.00 C ATOM 1443 C ASN A 410 11.584 -6.769 8.236 1.00 0.00 C ATOM 1444 O ASN A 410 12.002 -7.564 9.077 1.00 0.00 O ATOM 1445 CB ASN A 410 13.103 -4.907 7.538 1.00 0.00 C ATOM 1446 CG ASN A 410 14.452 -4.660 6.891 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.458 -5.254 7.281 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.479 -3.781 5.896 1.00 0.00 N ATOM 0 H ASN A 410 11.340 -5.199 5.731 1.00 0.00 H new ATOM 0 HA ASN A 410 13.300 -6.972 6.975 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.419 -4.104 7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.212 -4.876 8.622 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.358 -3.575 5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.621 -3.312 5.606 1.00 0.00 H new ATOM 1455 N GLU A 411 10.336 -6.311 8.229 1.00 0.00 N ATOM 1456 CA GLU A 411 9.365 -6.728 9.234 1.00 0.00 C ATOM 1457 C GLU A 411 8.579 -7.947 8.758 1.00 0.00 C ATOM 1458 O GLU A 411 7.482 -8.220 9.247 1.00 0.00 O ATOM 1459 CB GLU A 411 8.404 -5.581 9.554 1.00 0.00 C ATOM 1460 CG GLU A 411 9.033 -4.472 10.381 1.00 0.00 C ATOM 1461 CD GLU A 411 8.002 -3.612 11.084 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.254 -2.895 10.387 1.00 0.00 O ATOM 1463 OE2 GLU A 411 7.943 -3.655 12.331 1.00 0.00 O ATOM 0 H GLU A 411 9.974 -5.652 7.540 1.00 0.00 H new ATOM 0 HA GLU A 411 9.910 -6.999 10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.031 -5.160 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.543 -5.979 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 411 9.701 -4.911 11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.644 -3.843 9.734 1.00 0.00 H new ATOM 1470 N ILE A 412 9.147 -8.673 7.802 1.00 0.00 N ATOM 1471 CA ILE A 412 8.501 -9.862 7.261 1.00 0.00 C ATOM 1472 C ILE A 412 8.626 -11.041 8.220 1.00 0.00 C ATOM 1473 O ILE A 412 7.785 -11.939 8.252 1.00 0.00 O ATOM 1474 CB ILE A 412 9.100 -10.258 5.898 1.00 0.00 C ATOM 1475 CG1 ILE A 412 8.183 -11.251 5.182 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.490 -10.849 6.082 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.759 -10.763 5.037 1.00 0.00 C ATOM 0 H ILE A 412 10.053 -8.459 7.386 1.00 0.00 H new ATOM 0 HA ILE A 412 7.448 -9.615 7.128 1.00 0.00 H new ATOM 0 HB ILE A 412 9.186 -9.363 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.589 -11.460 4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.182 -12.193 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.900 -11.124 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.139 -10.112 6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.428 -11.735 6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.166 -11.518 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.334 -10.581 6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.748 -9.837 4.462 1.00 0.00 H new ATOM 1489 N PRO A 413 9.701 -11.039 9.023 1.00 0.00 N ATOM 1490 CA PRO A 413 9.961 -12.100 10.000 1.00 0.00 C ATOM 1491 C PRO A 413 9.165 -11.911 11.287 1.00 0.00 C ATOM 1492 O PRO A 413 8.931 -12.865 12.029 1.00 0.00 O ATOM 1493 CB PRO A 413 11.461 -11.970 10.275 1.00 0.00 C ATOM 1494 CG PRO A 413 11.773 -10.539 10.001 1.00 0.00 C ATOM 1495 CD PRO A 413 10.744 -10.000 9.039 1.00 0.00 C ATOM 0 HA PRO A 413 9.666 -13.080 9.625 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.699 -12.237 11.304 1.00 0.00 H new ATOM 0 HB3 PRO A 413 12.040 -12.632 9.631 1.00 0.00 H new ATOM 0 HG2 PRO A 413 11.762 -9.965 10.928 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.773 -10.444 9.578 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.348 -9.041 9.373 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.167 -9.843 8.047 1.00 0.00 H new ATOM 1503 N ASP A 414 8.752 -10.675 11.545 1.00 0.00 N ATOM 1504 CA ASP A 414 7.980 -10.361 12.742 1.00 0.00 C ATOM 1505 C ASP A 414 6.489 -10.576 12.500 1.00 0.00 C ATOM 1506 O ASP A 414 5.726 -10.809 13.437 1.00 0.00 O ATOM 1507 CB ASP A 414 8.237 -8.917 13.175 1.00 0.00 C ATOM 1508 CG ASP A 414 7.044 -8.304 13.883 1.00 0.00 C ATOM 1509 OD1 ASP A 414 6.547 -8.919 14.850 1.00 0.00 O ATOM 1510 OD2 ASP A 414 6.607 -7.210 13.470 1.00 0.00 O ATOM 0 H ASP A 414 8.939 -9.874 10.942 1.00 0.00 H new ATOM 0 HA ASP A 414 8.300 -11.033 13.538 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.103 -8.888 13.836 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.484 -8.317 12.299 1.00 0.00 H new ATOM 1515 N ILE A 415 6.083 -10.495 11.237 1.00 0.00 N ATOM 1516 CA ILE A 415 4.684 -10.680 10.873 1.00 0.00 C ATOM 1517 C ILE A 415 4.336 -12.160 10.762 1.00 0.00 C ATOM 1518 O ILE A 415 3.244 -12.582 11.142 1.00 0.00 O ATOM 1519 CB ILE A 415 4.353 -9.986 9.538 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.642 -8.486 9.633 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.899 -10.228 9.161 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.910 -7.836 8.294 1.00 0.00 C ATOM 0 H ILE A 415 6.702 -10.303 10.450 1.00 0.00 H new ATOM 0 HA ILE A 415 4.089 -10.227 11.666 1.00 0.00 H new ATOM 0 HB ILE A 415 4.985 -10.410 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.794 -7.990 10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.504 -8.331 10.282 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.681 -9.731 8.216 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.723 -11.299 9.057 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.250 -9.828 9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.107 -6.774 8.438 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.777 -8.306 7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.040 -7.960 7.649 1.00 0.00 H new ATOM 1534 N ASN A 416 5.273 -12.946 10.241 1.00 0.00 N ATOM 1535 CA ASN A 416 5.066 -14.381 10.082 1.00 0.00 C ATOM 1536 C ASN A 416 4.480 -14.990 11.352 1.00 0.00 C ATOM 1537 O ASN A 416 3.717 -15.955 11.296 1.00 0.00 O ATOM 1538 CB ASN A 416 6.386 -15.071 9.734 1.00 0.00 C ATOM 1539 CG ASN A 416 6.267 -16.583 9.739 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.673 -17.246 10.694 1.00 0.00 O ATOM 1541 ND2 ASN A 416 5.706 -17.136 8.670 1.00 0.00 N ATOM 0 H ASN A 416 6.183 -12.613 9.922 1.00 0.00 H new ATOM 0 HA ASN A 416 4.358 -14.533 9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.718 -14.739 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.151 -14.767 10.448 1.00 0.00 H new ATOM 0 HD21 ASN A 416 5.597 -18.149 8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 416 5.384 -16.548 7.901 1.00 0.00 H new ATOM 1548 N LEU A 417 4.841 -14.420 12.496 1.00 0.00 N ATOM 1549 CA LEU A 417 4.351 -14.906 13.782 1.00 0.00 C ATOM 1550 C LEU A 417 2.829 -15.004 13.782 1.00 0.00 C ATOM 1551 O LEU A 417 2.261 -16.004 14.222 1.00 0.00 O ATOM 1552 CB LEU A 417 4.814 -13.981 14.909 1.00 0.00 C ATOM 1553 CG LEU A 417 6.326 -13.812 15.060 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.643 -12.681 16.026 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.964 -15.111 15.529 1.00 0.00 C ATOM 0 H LEU A 417 5.471 -13.621 12.560 1.00 0.00 H new ATOM 0 HA LEU A 417 4.761 -15.902 13.947 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.373 -12.997 14.749 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.415 -14.360 15.850 1.00 0.00 H new ATOM 0 HG LEU A 417 6.743 -13.557 14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.724 -12.576 16.121 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.219 -11.750 15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.213 -12.905 17.002 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.040 -14.972 15.631 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.542 -15.396 16.493 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.767 -15.897 14.800 1.00 0.00 H new ATOM 1567 N ASP A 418 2.174 -13.961 13.284 1.00 0.00 N ATOM 1568 CA ASP A 418 0.717 -13.930 13.223 1.00 0.00 C ATOM 1569 C ASP A 418 0.221 -14.381 11.853 1.00 0.00 C ATOM 1570 O ASP A 418 -0.636 -15.259 11.750 1.00 0.00 O ATOM 1571 CB ASP A 418 0.202 -12.523 13.529 1.00 0.00 C ATOM 1572 CG ASP A 418 0.056 -12.270 15.016 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -0.264 -13.227 15.753 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.262 -11.115 15.444 1.00 0.00 O ATOM 0 H ASP A 418 2.629 -13.125 12.916 1.00 0.00 H new ATOM 0 HA ASP A 418 0.332 -14.620 13.974 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.886 -11.789 13.104 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.763 -12.379 13.043 1.00 0.00 H new ATOM 1579 N VAL A 419 0.765 -13.774 10.803 1.00 0.00 N ATOM 1580 CA VAL A 419 0.377 -14.112 9.439 1.00 0.00 C ATOM 1581 C VAL A 419 1.458 -14.937 8.749 1.00 0.00 C ATOM 1582 O VAL A 419 2.414 -14.405 8.185 1.00 0.00 O ATOM 1583 CB VAL A 419 0.100 -12.848 8.604 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.792 -13.177 7.417 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.527 -11.766 9.469 1.00 0.00 C ATOM 0 H VAL A 419 1.476 -13.046 10.871 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.538 -14.701 9.507 1.00 0.00 H new ATOM 0 HB VAL A 419 1.048 -12.471 8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.977 -12.272 6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -0.299 -13.917 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.740 -13.579 7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.716 -10.880 8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.467 -12.130 9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 419 0.152 -11.511 10.282 1.00 0.00 H new ATOM 1595 N PRO A 420 1.305 -16.269 8.794 1.00 0.00 N ATOM 1596 CA PRO A 420 2.259 -17.196 8.177 1.00 0.00 C ATOM 1597 C PRO A 420 2.215 -17.144 6.654 1.00 0.00 C ATOM 1598 O PRO A 420 3.254 -17.164 5.992 1.00 0.00 O ATOM 1599 CB PRO A 420 1.796 -18.566 8.679 1.00 0.00 C ATOM 1600 CG PRO A 420 0.347 -18.391 8.977 1.00 0.00 C ATOM 1601 CD PRO A 420 0.190 -16.972 9.450 1.00 0.00 C ATOM 0 HA PRO A 420 3.289 -16.956 8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.955 -19.338 7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.349 -18.869 9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.259 -18.576 8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.018 -19.096 9.741 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.774 -16.556 9.159 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.253 -16.901 10.536 1.00 0.00 H new ATOM 1609 N HIS A 421 1.008 -17.077 6.103 1.00 0.00 N ATOM 1610 CA HIS A 421 0.830 -17.021 4.656 1.00 0.00 C ATOM 1611 C HIS A 421 1.300 -15.679 4.103 1.00 0.00 C ATOM 1612 O HIS A 421 1.458 -15.517 2.893 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.638 -17.249 4.292 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.525 -16.089 4.624 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.350 -15.483 3.700 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.715 -15.424 5.788 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.007 -14.495 4.280 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.640 -14.439 5.548 1.00 0.00 N ATOM 0 H HIS A 421 0.138 -17.060 6.636 1.00 0.00 H new ATOM 0 HA HIS A 421 1.434 -17.811 4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.711 -17.458 3.225 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.000 -18.134 4.815 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.439 -15.755 2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.229 -15.630 6.730 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.722 -13.844 3.800 1.00 0.00 H new ATOM 1626 N SER A 422 1.522 -14.721 4.996 1.00 0.00 N ATOM 1627 CA SER A 422 1.970 -13.392 4.596 1.00 0.00 C ATOM 1628 C SER A 422 2.902 -13.472 3.392 1.00 0.00 C ATOM 1629 O SER A 422 2.683 -12.810 2.377 1.00 0.00 O ATOM 1630 CB SER A 422 2.681 -12.699 5.760 1.00 0.00 C ATOM 1631 OG SER A 422 3.584 -11.712 5.292 1.00 0.00 O ATOM 0 H SER A 422 1.399 -14.840 6.002 1.00 0.00 H new ATOM 0 HA SER A 422 1.093 -12.809 4.316 1.00 0.00 H new ATOM 0 HB2 SER A 422 1.944 -12.239 6.418 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.220 -13.438 6.352 1.00 0.00 H new ATOM 0 HG SER A 422 4.024 -11.283 6.055 1.00 0.00 H new ATOM 1637 N TYR A 423 3.943 -14.289 3.511 1.00 0.00 N ATOM 1638 CA TYR A 423 4.911 -14.455 2.433 1.00 0.00 C ATOM 1639 C TYR A 423 4.207 -14.681 1.099 1.00 0.00 C ATOM 1640 O TYR A 423 4.298 -13.856 0.189 1.00 0.00 O ATOM 1641 CB TYR A 423 5.844 -15.629 2.735 1.00 0.00 C ATOM 1642 CG TYR A 423 6.893 -15.316 3.778 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.960 -14.475 3.489 1.00 0.00 C ATOM 1644 CD2 TYR A 423 6.817 -15.863 5.054 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.921 -14.187 4.439 1.00 0.00 C ATOM 1646 CE2 TYR A 423 7.772 -15.579 6.010 1.00 0.00 C ATOM 1647 CZ TYR A 423 8.822 -14.741 5.698 1.00 0.00 C ATOM 1648 OH TYR A 423 9.777 -14.457 6.648 1.00 0.00 O ATOM 0 H TYR A 423 4.138 -14.846 4.343 1.00 0.00 H new ATOM 0 HA TYR A 423 5.499 -13.540 2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.249 -16.477 3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.340 -15.935 1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 423 8.040 -14.039 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 423 5.997 -16.521 5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 423 9.745 -13.532 4.197 1.00 0.00 H new ATOM 0 HE2 TYR A 423 7.697 -16.011 6.997 1.00 0.00 H new ATOM 0 HH TYR A 423 9.560 -14.926 7.481 1.00 0.00 H new ATOM 1658 N SER A 424 3.504 -15.804 0.990 1.00 0.00 N ATOM 1659 CA SER A 424 2.787 -16.141 -0.234 1.00 0.00 C ATOM 1660 C SER A 424 2.038 -14.927 -0.777 1.00 0.00 C ATOM 1661 O SER A 424 2.275 -14.489 -1.903 1.00 0.00 O ATOM 1662 CB SER A 424 1.806 -17.286 0.024 1.00 0.00 C ATOM 1663 OG SER A 424 0.972 -17.506 -1.101 1.00 0.00 O ATOM 0 H SER A 424 3.416 -16.496 1.734 1.00 0.00 H new ATOM 0 HA SER A 424 3.517 -16.458 -0.978 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.358 -18.197 0.255 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.193 -17.055 0.895 1.00 0.00 H new ATOM 0 HG SER A 424 0.355 -18.244 -0.912 1.00 0.00 H new ATOM 1669 N VAL A 425 1.132 -14.388 0.033 1.00 0.00 N ATOM 1670 CA VAL A 425 0.349 -13.224 -0.363 1.00 0.00 C ATOM 1671 C VAL A 425 1.249 -12.099 -0.862 1.00 0.00 C ATOM 1672 O VAL A 425 0.937 -11.429 -1.848 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.509 -12.701 0.804 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.414 -11.570 0.337 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.326 -13.831 1.413 1.00 0.00 C ATOM 0 H VAL A 425 0.922 -14.739 0.967 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.308 -13.545 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 425 0.156 -12.308 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.013 -11.213 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.805 -10.752 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.073 -11.933 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.926 -13.443 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.983 -14.255 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.655 -14.605 1.786 1.00 0.00 H new ATOM 1685 N LEU A 426 2.368 -11.896 -0.176 1.00 0.00 N ATOM 1686 CA LEU A 426 3.316 -10.852 -0.549 1.00 0.00 C ATOM 1687 C LEU A 426 3.821 -11.059 -1.973 1.00 0.00 C ATOM 1688 O LEU A 426 3.692 -10.177 -2.822 1.00 0.00 O ATOM 1689 CB LEU A 426 4.495 -10.834 0.425 1.00 0.00 C ATOM 1690 CG LEU A 426 5.448 -9.644 0.305 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.688 -8.335 0.456 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.558 -9.742 1.341 1.00 0.00 C ATOM 0 H LEU A 426 2.641 -12.441 0.642 1.00 0.00 H new ATOM 0 HA LEU A 426 2.800 -9.893 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.101 -10.857 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.070 -11.749 0.285 1.00 0.00 H new ATOM 0 HG LEU A 426 5.902 -9.665 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.382 -7.499 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.931 -8.262 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.206 -8.305 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.226 -8.887 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.123 -9.747 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.121 -10.662 1.185 1.00 0.00 H new ATOM 1704 N GLU A 427 4.396 -12.231 -2.228 1.00 0.00 N ATOM 1705 CA GLU A 427 4.919 -12.553 -3.550 1.00 0.00 C ATOM 1706 C GLU A 427 3.892 -12.236 -4.634 1.00 0.00 C ATOM 1707 O GLU A 427 4.234 -11.709 -5.692 1.00 0.00 O ATOM 1708 CB GLU A 427 5.312 -14.030 -3.621 1.00 0.00 C ATOM 1709 CG GLU A 427 5.829 -14.457 -4.985 1.00 0.00 C ATOM 1710 CD GLU A 427 4.712 -14.797 -5.952 1.00 0.00 C ATOM 1711 OE1 GLU A 427 3.745 -15.466 -5.530 1.00 0.00 O ATOM 1712 OE2 GLU A 427 4.804 -14.394 -7.130 1.00 0.00 O ATOM 0 H GLU A 427 4.511 -12.972 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 427 5.804 -11.940 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.079 -14.230 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.447 -14.640 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.437 -13.656 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.479 -15.324 -4.868 1.00 0.00 H new ATOM 1719 N ARG A 428 2.633 -12.561 -4.360 1.00 0.00 N ATOM 1720 CA ARG A 428 1.556 -12.313 -5.312 1.00 0.00 C ATOM 1721 C ARG A 428 1.363 -10.816 -5.535 1.00 0.00 C ATOM 1722 O ARG A 428 1.360 -10.343 -6.672 1.00 0.00 O ATOM 1723 CB ARG A 428 0.252 -12.937 -4.812 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.926 -12.715 -5.747 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.232 -13.170 -5.114 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.486 -14.590 -5.342 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.431 -15.278 -4.712 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.208 -14.680 -3.820 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -3.601 -16.568 -4.974 1.00 0.00 N ATOM 0 H ARG A 428 2.333 -12.996 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 428 1.830 -12.772 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.400 -14.008 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.012 -12.521 -3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.994 -11.658 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.762 -13.259 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.202 -12.975 -4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -3.056 -12.584 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 428 -1.906 -15.080 -6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.081 -13.689 -3.616 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -4.933 -15.211 -3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -3.005 -17.032 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -4.327 -17.095 -4.489 1.00 0.00 H new ATOM 1743 N PHE A 429 1.200 -10.075 -4.444 1.00 0.00 N ATOM 1744 CA PHE A 429 1.004 -8.633 -4.521 1.00 0.00 C ATOM 1745 C PHE A 429 2.153 -7.967 -5.273 1.00 0.00 C ATOM 1746 O PHE A 429 1.942 -7.295 -6.282 1.00 0.00 O ATOM 1747 CB PHE A 429 0.887 -8.037 -3.116 1.00 0.00 C ATOM 1748 CG PHE A 429 0.421 -6.609 -3.108 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -0.931 -6.307 -3.138 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.335 -5.568 -3.068 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.362 -4.994 -3.131 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.910 -4.253 -3.061 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.440 -3.966 -3.091 1.00 0.00 C ATOM 0 H PHE A 429 1.200 -10.450 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 429 0.079 -8.446 -5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.193 -8.641 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.857 -8.097 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.656 -7.107 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.392 -5.787 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.419 -4.772 -3.157 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.633 -3.451 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.775 -2.939 -3.083 1.00 0.00 H new ATOM 1763 N VAL A 430 3.370 -8.159 -4.773 1.00 0.00 N ATOM 1764 CA VAL A 430 4.553 -7.579 -5.397 1.00 0.00 C ATOM 1765 C VAL A 430 4.565 -7.837 -6.900 1.00 0.00 C ATOM 1766 O VAL A 430 4.873 -6.946 -7.690 1.00 0.00 O ATOM 1767 CB VAL A 430 5.847 -8.144 -4.781 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.068 -7.506 -5.425 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.856 -7.930 -3.275 1.00 0.00 C ATOM 0 H VAL A 430 3.562 -8.712 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 430 4.511 -6.505 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 430 5.883 -9.216 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.972 -7.918 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 430 7.066 -7.714 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 430 7.042 -6.428 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.777 -8.335 -2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.797 -6.863 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 430 5.001 -8.438 -2.830 1.00 0.00 H new ATOM 1779 N GLU A 431 4.226 -9.063 -7.287 1.00 0.00 N ATOM 1780 CA GLU A 431 4.198 -9.438 -8.696 1.00 0.00 C ATOM 1781 C GLU A 431 3.353 -8.457 -9.503 1.00 0.00 C ATOM 1782 O GLU A 431 3.875 -7.706 -10.327 1.00 0.00 O ATOM 1783 CB GLU A 431 3.646 -10.856 -8.858 1.00 0.00 C ATOM 1784 CG GLU A 431 3.782 -11.404 -10.268 1.00 0.00 C ATOM 1785 CD GLU A 431 2.942 -12.646 -10.495 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.358 -13.734 -10.043 1.00 0.00 O ATOM 1787 OE2 GLU A 431 1.869 -12.531 -11.123 1.00 0.00 O ATOM 0 H GLU A 431 3.967 -9.812 -6.645 1.00 0.00 H new ATOM 0 HA GLU A 431 5.220 -9.408 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.165 -11.520 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.593 -10.862 -8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.488 -10.635 -10.982 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.829 -11.637 -10.464 1.00 0.00 H new ATOM 1794 N GLU A 432 2.047 -8.470 -9.260 1.00 0.00 N ATOM 1795 CA GLU A 432 1.130 -7.582 -9.965 1.00 0.00 C ATOM 1796 C GLU A 432 1.633 -6.141 -9.931 1.00 0.00 C ATOM 1797 O GLU A 432 1.638 -5.449 -10.949 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.268 -7.661 -9.349 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.889 -9.045 -9.424 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.613 -9.737 -10.745 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.687 -9.066 -11.795 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.321 -10.952 -10.727 1.00 0.00 O ATOM 0 H GLU A 432 1.600 -9.085 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 432 1.079 -7.906 -11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.214 -7.353 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.920 -6.951 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.502 -9.657 -8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.966 -8.964 -9.278 1.00 0.00 H new ATOM 1809 N CYS A 433 2.054 -5.697 -8.752 1.00 0.00 N ATOM 1810 CA CYS A 433 2.558 -4.338 -8.583 1.00 0.00 C ATOM 1811 C CYS A 433 3.634 -4.025 -9.617 1.00 0.00 C ATOM 1812 O CYS A 433 3.553 -3.023 -10.329 1.00 0.00 O ATOM 1813 CB CYS A 433 3.119 -4.152 -7.172 1.00 0.00 C ATOM 1814 SG CYS A 433 1.876 -4.256 -5.863 1.00 0.00 S ATOM 0 H CYS A 433 2.057 -6.257 -7.900 1.00 0.00 H new ATOM 0 HA CYS A 433 1.727 -3.648 -8.730 1.00 0.00 H new ATOM 0 HB2 CYS A 433 3.883 -4.909 -6.994 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.612 -3.182 -7.114 1.00 0.00 H new ATOM 0 HG CYS A 433 2.417 -4.749 -4.789 1.00 0.00 H new ATOM 1820 N PHE A 434 4.643 -4.886 -9.693 1.00 0.00 N ATOM 1821 CA PHE A 434 5.737 -4.700 -10.639 1.00 0.00 C ATOM 1822 C PHE A 434 5.211 -4.604 -12.068 1.00 0.00 C ATOM 1823 O PHE A 434 5.641 -3.749 -12.842 1.00 0.00 O ATOM 1824 CB PHE A 434 6.737 -5.853 -10.528 1.00 0.00 C ATOM 1825 CG PHE A 434 7.873 -5.758 -11.506 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.772 -4.705 -11.443 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.042 -6.720 -12.488 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.819 -4.615 -12.342 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.086 -6.635 -13.389 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.975 -5.581 -13.316 1.00 0.00 C ATOM 0 H PHE A 434 4.726 -5.719 -9.111 1.00 0.00 H new ATOM 0 HA PHE A 434 6.241 -3.766 -10.393 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.141 -5.877 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.212 -6.795 -10.684 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.654 -3.946 -10.683 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.349 -7.546 -12.550 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.514 -3.790 -12.282 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.207 -7.392 -14.150 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.791 -5.512 -14.020 1.00 0.00 H new ATOM 1840 N GLN A 435 4.279 -5.488 -12.410 1.00 0.00 N ATOM 1841 CA GLN A 435 3.696 -5.504 -13.746 1.00 0.00 C ATOM 1842 C GLN A 435 3.071 -4.155 -14.083 1.00 0.00 C ATOM 1843 O GLN A 435 3.184 -3.671 -15.209 1.00 0.00 O ATOM 1844 CB GLN A 435 2.642 -6.608 -13.851 1.00 0.00 C ATOM 1845 CG GLN A 435 3.199 -8.004 -13.624 1.00 0.00 C ATOM 1846 CD GLN A 435 4.510 -8.235 -14.348 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.580 -8.147 -15.574 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.560 -8.532 -13.591 1.00 0.00 N ATOM 0 H GLN A 435 3.912 -6.202 -11.781 1.00 0.00 H new ATOM 0 HA GLN A 435 4.494 -5.703 -14.461 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.854 -6.417 -13.122 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.181 -6.566 -14.838 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.346 -8.163 -12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.469 -8.741 -13.959 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.457 -8.595 -12.578 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.469 -8.697 -14.022 1.00 0.00 H new ATOM 1857 N ALA A 436 2.410 -3.552 -13.100 1.00 0.00 N ATOM 1858 CA ALA A 436 1.768 -2.257 -13.292 1.00 0.00 C ATOM 1859 C ALA A 436 2.799 -1.172 -13.583 1.00 0.00 C ATOM 1860 O ALA A 436 2.485 -0.153 -14.198 1.00 0.00 O ATOM 1861 CB ALA A 436 0.944 -1.890 -12.067 1.00 0.00 C ATOM 0 H ALA A 436 2.305 -3.940 -12.162 1.00 0.00 H new ATOM 0 HA ALA A 436 1.104 -2.332 -14.153 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.470 -0.921 -12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.177 -2.647 -11.905 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.594 -1.839 -11.193 1.00 0.00 H new ATOM 1867 N GLY A 437 4.031 -1.396 -13.136 1.00 0.00 N ATOM 1868 CA GLY A 437 5.089 -0.428 -13.358 1.00 0.00 C ATOM 1869 C GLY A 437 5.115 0.656 -12.298 1.00 0.00 C ATOM 1870 O GLY A 437 5.203 1.842 -12.616 1.00 0.00 O ATOM 0 H GLY A 437 4.315 -2.231 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.050 -0.942 -13.372 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.958 0.030 -14.338 1.00 0.00 H new ATOM 1874 N ILE A 438 5.035 0.248 -11.036 1.00 0.00 N ATOM 1875 CA ILE A 438 5.050 1.193 -9.926 1.00 0.00 C ATOM 1876 C ILE A 438 6.293 1.008 -9.063 1.00 0.00 C ATOM 1877 O ILE A 438 6.860 1.978 -8.559 1.00 0.00 O ATOM 1878 CB ILE A 438 3.797 1.043 -9.043 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.485 -0.437 -8.810 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.610 1.745 -9.683 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.275 -0.669 -7.934 1.00 0.00 C ATOM 0 H ILE A 438 4.959 -0.730 -10.757 1.00 0.00 H new ATOM 0 HA ILE A 438 5.060 2.192 -10.362 1.00 0.00 H new ATOM 0 HB ILE A 438 3.993 1.511 -8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.325 -0.922 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.351 -0.915 -8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.733 1.630 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.835 2.805 -9.802 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.410 1.305 -10.660 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.114 -1.740 -7.812 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.440 -0.214 -6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.397 -0.221 -8.400 1.00 0.00 H new ATOM 1893 N ILE A 439 6.711 -0.242 -8.898 1.00 0.00 N ATOM 1894 CA ILE A 439 7.889 -0.554 -8.098 1.00 0.00 C ATOM 1895 C ILE A 439 9.040 -1.030 -8.977 1.00 0.00 C ATOM 1896 O ILE A 439 8.824 -1.566 -10.064 1.00 0.00 O ATOM 1897 CB ILE A 439 7.583 -1.632 -7.042 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.220 -2.954 -7.722 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.457 -1.174 -6.128 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.535 -4.172 -6.882 1.00 0.00 C ATOM 0 H ILE A 439 6.252 -1.055 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 439 8.179 0.366 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 439 8.475 -1.789 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.156 -2.951 -7.959 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.757 -3.026 -8.668 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.253 -1.947 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.751 -0.255 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.560 -0.992 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.252 -5.073 -7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.603 -4.199 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.977 -4.123 -5.947 1.00 0.00 H new ATOM 1912 N SER A 440 10.265 -0.833 -8.498 1.00 0.00 N ATOM 1913 CA SER A 440 11.451 -1.241 -9.241 1.00 0.00 C ATOM 1914 C SER A 440 11.711 -2.735 -9.072 1.00 0.00 C ATOM 1915 O SER A 440 11.127 -3.385 -8.204 1.00 0.00 O ATOM 1916 CB SER A 440 12.670 -0.444 -8.774 1.00 0.00 C ATOM 1917 OG SER A 440 12.739 0.812 -9.425 1.00 0.00 O ATOM 0 H SER A 440 10.461 -0.393 -7.599 1.00 0.00 H new ATOM 0 HA SER A 440 11.275 -1.038 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.620 -0.296 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.578 -1.012 -8.976 1.00 0.00 H new ATOM 0 HG SER A 440 13.526 1.302 -9.108 1.00 0.00 H new ATOM 1923 N LYS A 441 12.591 -3.275 -9.908 1.00 0.00 N ATOM 1924 CA LYS A 441 12.931 -4.692 -9.853 1.00 0.00 C ATOM 1925 C LYS A 441 13.568 -5.046 -8.514 1.00 0.00 C ATOM 1926 O LYS A 441 13.144 -5.988 -7.845 1.00 0.00 O ATOM 1927 CB LYS A 441 13.883 -5.053 -10.995 1.00 0.00 C ATOM 1928 CG LYS A 441 13.180 -5.306 -12.317 1.00 0.00 C ATOM 1929 CD LYS A 441 13.067 -4.034 -13.141 1.00 0.00 C ATOM 1930 CE LYS A 441 14.361 -3.733 -13.881 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.454 -4.484 -15.164 1.00 0.00 N ATOM 0 H LYS A 441 13.082 -2.752 -10.633 1.00 0.00 H new ATOM 0 HA LYS A 441 12.011 -5.266 -9.960 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.603 -4.245 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.448 -5.943 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.728 -6.060 -12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.185 -5.709 -12.130 1.00 0.00 H new ATOM 0 HD2 LYS A 441 12.252 -4.135 -13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.817 -3.198 -12.489 1.00 0.00 H new ATOM 0 HE2 LYS A 441 14.425 -2.663 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 441 15.210 -3.990 -13.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 15.350 -4.252 -15.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 14.419 -5.505 -14.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 13.658 -4.220 -15.779 1.00 0.00 H new ATOM 1945 N GLN A 442 14.587 -4.285 -8.128 1.00 0.00 N ATOM 1946 CA GLN A 442 15.282 -4.520 -6.868 1.00 0.00 C ATOM 1947 C GLN A 442 14.307 -4.972 -5.785 1.00 0.00 C ATOM 1948 O GLN A 442 14.641 -5.806 -4.942 1.00 0.00 O ATOM 1949 CB GLN A 442 16.010 -3.252 -6.418 1.00 0.00 C ATOM 1950 CG GLN A 442 17.421 -3.133 -6.971 1.00 0.00 C ATOM 1951 CD GLN A 442 17.905 -1.698 -7.030 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.487 -0.924 -7.892 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.792 -1.334 -6.111 1.00 0.00 N ATOM 0 H GLN A 442 14.950 -3.500 -8.670 1.00 0.00 H new ATOM 0 HA GLN A 442 16.013 -5.313 -7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.432 -2.381 -6.729 1.00 0.00 H new ATOM 0 HB3 GLN A 442 16.053 -3.234 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 442 18.101 -3.717 -6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.453 -3.565 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 442 19.111 -2.008 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.154 -0.380 -6.101 1.00 0.00 H new ATOM 1962 N LEU A 443 13.101 -4.415 -5.813 1.00 0.00 N ATOM 1963 CA LEU A 443 12.076 -4.760 -4.834 1.00 0.00 C ATOM 1964 C LEU A 443 11.481 -6.134 -5.128 1.00 0.00 C ATOM 1965 O LEU A 443 11.548 -7.041 -4.299 1.00 0.00 O ATOM 1966 CB LEU A 443 10.970 -3.703 -4.829 1.00 0.00 C ATOM 1967 CG LEU A 443 11.407 -2.277 -4.492 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.226 -1.323 -4.581 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.035 -2.224 -3.107 1.00 0.00 C ATOM 0 H LEU A 443 12.809 -3.723 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 443 12.545 -4.791 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.498 -3.695 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.207 -4.007 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 443 12.156 -1.965 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.555 -0.313 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.821 -1.339 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.454 -1.632 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.340 -1.201 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.308 -2.556 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.907 -2.877 -3.078 1.00 0.00 H new ATOM 1981 N ARG A 444 10.902 -6.279 -6.316 1.00 0.00 N ATOM 1982 CA ARG A 444 10.296 -7.542 -6.720 1.00 0.00 C ATOM 1983 C ARG A 444 11.224 -8.714 -6.413 1.00 0.00 C ATOM 1984 O ARG A 444 10.769 -9.816 -6.106 1.00 0.00 O ATOM 1985 CB ARG A 444 9.966 -7.518 -8.214 1.00 0.00 C ATOM 1986 CG ARG A 444 9.367 -8.818 -8.726 1.00 0.00 C ATOM 1987 CD ARG A 444 8.423 -8.575 -9.893 1.00 0.00 C ATOM 1988 NE ARG A 444 8.362 -9.721 -10.796 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.793 -10.879 -10.476 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.239 -11.042 -9.283 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.777 -11.876 -11.352 1.00 0.00 N ATOM 0 H ARG A 444 10.840 -5.538 -7.015 1.00 0.00 H new ATOM 0 HA ARG A 444 9.375 -7.672 -6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.268 -6.704 -8.410 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.875 -7.301 -8.775 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.166 -9.490 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 444 8.829 -9.315 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.424 -8.360 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.750 -7.695 -10.446 1.00 0.00 H new ATOM 0 HE ARG A 444 8.779 -9.628 -11.722 1.00 0.00 H new ATOM 0 HH11 ARG A 444 7.248 -10.278 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG A 444 6.803 -11.932 -9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 444 8.201 -11.754 -12.271 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.340 -12.764 -11.106 1.00 0.00 H new ATOM 2005 N ASP A 445 12.527 -8.467 -6.496 1.00 0.00 N ATOM 2006 CA ASP A 445 13.520 -9.501 -6.226 1.00 0.00 C ATOM 2007 C ASP A 445 13.828 -9.582 -4.734 1.00 0.00 C ATOM 2008 O ASP A 445 13.891 -10.671 -4.161 1.00 0.00 O ATOM 2009 CB ASP A 445 14.803 -9.222 -7.010 1.00 0.00 C ATOM 2010 CG ASP A 445 15.762 -10.397 -6.988 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.464 -10.570 -5.969 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.809 -11.143 -7.988 1.00 0.00 O ATOM 0 H ASP A 445 12.920 -7.560 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 445 13.109 -10.458 -6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.550 -8.983 -8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.297 -8.345 -6.592 1.00 0.00 H new ATOM 2017 N LEU A 446 14.019 -8.425 -4.111 1.00 0.00 N ATOM 2018 CA LEU A 446 14.321 -8.364 -2.685 1.00 0.00 C ATOM 2019 C LEU A 446 13.298 -9.156 -1.878 1.00 0.00 C ATOM 2020 O LEU A 446 13.626 -9.742 -0.845 1.00 0.00 O ATOM 2021 CB LEU A 446 14.348 -6.910 -2.211 1.00 0.00 C ATOM 2022 CG LEU A 446 15.698 -6.198 -2.308 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.506 -4.689 -2.303 1.00 0.00 C ATOM 2024 CD2 LEU A 446 16.610 -6.625 -1.167 1.00 0.00 C ATOM 0 H LEU A 446 13.970 -7.516 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 446 15.304 -8.809 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.619 -6.345 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 446 14.018 -6.881 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 446 16.170 -6.481 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.477 -4.198 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.890 -4.398 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 446 15.013 -4.388 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 446 17.566 -6.108 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 446 16.144 -6.372 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.774 -7.702 -1.216 1.00 0.00 H new ATOM 2036 N CYS A 447 12.058 -9.170 -2.355 1.00 0.00 N ATOM 2037 CA CYS A 447 10.986 -9.891 -1.678 1.00 0.00 C ATOM 2038 C CYS A 447 11.486 -11.226 -1.136 1.00 0.00 C ATOM 2039 O CYS A 447 12.033 -12.054 -1.865 1.00 0.00 O ATOM 2040 CB CYS A 447 9.815 -10.121 -2.634 1.00 0.00 C ATOM 2041 SG CYS A 447 10.111 -11.411 -3.866 1.00 0.00 S ATOM 0 H CYS A 447 11.770 -8.690 -3.208 1.00 0.00 H new ATOM 0 HA CYS A 447 10.647 -9.284 -0.839 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.932 -10.385 -2.053 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.591 -9.187 -3.149 1.00 0.00 H new ATOM 0 HG CYS A 447 10.537 -10.869 -4.968 1.00 0.00 H new ATOM 2047 N PRO A 448 11.298 -11.441 0.174 1.00 0.00 N ATOM 2048 CA PRO A 448 11.724 -12.674 0.843 1.00 0.00 C ATOM 2049 C PRO A 448 10.888 -13.879 0.426 1.00 0.00 C ATOM 2050 O PRO A 448 9.681 -13.765 0.213 1.00 0.00 O ATOM 2051 CB PRO A 448 11.511 -12.364 2.327 1.00 0.00 C ATOM 2052 CG PRO A 448 10.450 -11.318 2.347 1.00 0.00 C ATOM 2053 CD PRO A 448 10.654 -10.497 1.104 1.00 0.00 C ATOM 0 HA PRO A 448 12.751 -12.940 0.592 1.00 0.00 H new ATOM 0 HB2 PRO A 448 11.201 -13.253 2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.429 -12.006 2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.458 -11.769 2.358 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.529 -10.699 3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.709 -10.125 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.284 -9.628 1.295 1.00 0.00 H new