USER MOD reduce.3.24.130724 H: found=0, std=0, add=498, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 498 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 Single : A 411 MET CE :methyl -110:sc= -1.53 (180deg=-4.04!) USER MOD Single : A 413 LYS NZ :NH3+ -169:sc= -5.01! (180deg=-5.63!) USER MOD Single : A 415 GLN : amide:sc= -3.19 K(o=-3.2,f=-0.57) USER MOD Single : A 417 GLN : amide:sc= -4.54! C(o=-4.5!,f=-3.4!) USER MOD Single : A 418 HIS : no HD1:sc= -0.553 X(o=-0.55,f=-0.29) USER MOD Single : A 420 TYR OH : rot -170:sc= 0.908 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 51:sc= 1.04 USER MOD Single : A 425 THR OG1 : rot -41:sc= 0.695 USER MOD Single : A 429 GLN : amide:sc= 0.307 X(o=0.31,f=-0.0027) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0.0916 K(o=0.092,f=-3!) USER MOD Single : A 443 ASN : amide:sc= -0.85 K(o=-0.85,f=0.008) USER MOD Single : A 447 GLN : amide:sc= -3.2! C(o=-3.2!,f=-3.8!) USER MOD Single : A 453 MET CE :methyl 140:sc= -3.77! (180deg=-5.83!) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.23) USER MOD Single : A 478 THR OG1 : rot -87:sc= -0.222 USER MOD ----------------------------------------------------------------- ATOM 82 N PRO A 407 3.536 9.376 -7.435 1.00 0.00 N ATOM 83 CA PRO A 407 4.227 9.595 -8.694 1.00 0.00 C ATOM 84 C PRO A 407 4.204 11.075 -9.082 1.00 0.00 C ATOM 85 O PRO A 407 3.169 11.731 -8.979 1.00 0.00 O ATOM 86 CB PRO A 407 3.508 8.707 -9.697 1.00 0.00 C ATOM 87 CG PRO A 407 2.160 8.381 -9.075 1.00 0.00 C ATOM 88 CD PRO A 407 2.221 8.764 -7.605 1.00 0.00 C ATOM 0 HA PRO A 407 5.285 9.340 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 407 3.384 9.218 -10.652 1.00 0.00 H new ATOM 0 HB3 PRO A 407 4.078 7.799 -9.893 1.00 0.00 H new ATOM 0 HG2 PRO A 407 1.364 8.929 -9.580 1.00 0.00 H new ATOM 0 HG3 PRO A 407 1.936 7.320 -9.184 1.00 0.00 H new ATOM 0 HD2 PRO A 407 1.424 9.460 -7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 407 2.105 7.891 -6.963 1.00 0.00 H new ATOM 96 N PRO A 408 5.389 11.569 -9.531 1.00 0.00 N ATOM 97 CA PRO A 408 5.514 12.960 -9.935 1.00 0.00 C ATOM 98 C PRO A 408 4.859 13.196 -11.297 1.00 0.00 C ATOM 99 O PRO A 408 4.984 12.372 -12.202 1.00 0.00 O ATOM 100 CB PRO A 408 7.009 13.234 -9.939 1.00 0.00 C ATOM 101 CG PRO A 408 7.683 11.873 -9.991 1.00 0.00 C ATOM 102 CD PRO A 408 6.635 10.821 -9.666 1.00 0.00 C ATOM 0 HA PRO A 408 4.999 13.643 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 408 7.292 13.843 -10.798 1.00 0.00 H new ATOM 0 HB3 PRO A 408 7.308 13.784 -9.046 1.00 0.00 H new ATOM 0 HG2 PRO A 408 8.109 11.695 -10.979 1.00 0.00 H new ATOM 0 HG3 PRO A 408 8.505 11.827 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 408 6.565 10.074 -10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 408 6.879 10.289 -8.746 1.00 0.00 H new ATOM 110 N GLY A 409 4.175 14.326 -11.401 1.00 0.00 N ATOM 111 CA GLY A 409 3.500 14.682 -12.638 1.00 0.00 C ATOM 112 C GLY A 409 2.065 14.151 -12.651 1.00 0.00 C ATOM 113 O GLY A 409 1.217 14.665 -13.379 1.00 0.00 O ATOM 0 H GLY A 409 4.074 15.007 -10.649 1.00 0.00 H new ATOM 0 HA2 GLY A 409 3.492 15.766 -12.753 1.00 0.00 H new ATOM 0 HA3 GLY A 409 4.050 14.275 -13.487 1.00 0.00 H new ATOM 117 N PHE A 410 1.838 13.130 -11.839 1.00 0.00 N ATOM 118 CA PHE A 410 0.521 12.524 -11.748 1.00 0.00 C ATOM 119 C PHE A 410 -0.578 13.582 -11.862 1.00 0.00 C ATOM 120 O PHE A 410 -0.365 14.743 -11.517 1.00 0.00 O ATOM 121 CB PHE A 410 0.429 11.856 -10.374 1.00 0.00 C ATOM 122 CG PHE A 410 -0.999 11.517 -9.942 1.00 0.00 C ATOM 123 CD1 PHE A 410 -1.636 10.443 -10.480 1.00 0.00 C ATOM 124 CD2 PHE A 410 -1.632 12.290 -9.019 1.00 0.00 C ATOM 125 CE1 PHE A 410 -2.961 10.128 -10.078 1.00 0.00 C ATOM 126 CE2 PHE A 410 -2.957 11.975 -8.617 1.00 0.00 C ATOM 127 CZ PHE A 410 -3.593 10.901 -9.155 1.00 0.00 C ATOM 0 H PHE A 410 2.545 12.707 -11.237 1.00 0.00 H new ATOM 0 HA PHE A 410 0.384 11.808 -12.558 1.00 0.00 H new ATOM 0 HB2 PHE A 410 1.021 10.941 -10.386 1.00 0.00 H new ATOM 0 HB3 PHE A 410 0.876 12.515 -9.630 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -1.134 9.829 -11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -1.127 13.144 -8.592 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -3.467 9.275 -10.505 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -3.459 12.589 -7.884 1.00 0.00 H new ATOM 0 HZ PHE A 410 -4.601 10.661 -8.849 1.00 0.00 H new ATOM 137 N MET A 411 -1.730 13.143 -12.348 1.00 0.00 N ATOM 138 CA MET A 411 -2.863 14.038 -12.512 1.00 0.00 C ATOM 139 C MET A 411 -4.001 13.662 -11.561 1.00 0.00 C ATOM 140 O MET A 411 -4.341 14.429 -10.661 1.00 0.00 O ATOM 141 CB MET A 411 -3.362 13.970 -13.957 1.00 0.00 C ATOM 142 CG MET A 411 -2.227 14.250 -14.943 1.00 0.00 C ATOM 143 SD MET A 411 -2.897 14.719 -16.529 1.00 0.00 S ATOM 144 CE MET A 411 -1.920 13.678 -17.600 1.00 0.00 C ATOM 0 H MET A 411 -1.903 12.179 -12.633 1.00 0.00 H new ATOM 0 HA MET A 411 -2.538 15.052 -12.277 1.00 0.00 H new ATOM 0 HB2 MET A 411 -3.784 12.985 -14.154 1.00 0.00 H new ATOM 0 HB3 MET A 411 -4.163 14.695 -14.103 1.00 0.00 H new ATOM 0 HG2 MET A 411 -1.589 15.046 -14.559 1.00 0.00 H new ATOM 0 HG3 MET A 411 -1.601 13.364 -15.051 1.00 0.00 H new ATOM 0 HE1 MET A 411 -1.226 14.294 -18.172 1.00 0.00 H new ATOM 0 HE2 MET A 411 -1.359 12.962 -16.999 1.00 0.00 H new ATOM 0 HE3 MET A 411 -2.577 13.141 -18.284 1.00 0.00 H new ATOM 154 N PHE A 412 -4.557 12.483 -11.791 1.00 0.00 N ATOM 155 CA PHE A 412 -5.650 11.996 -10.966 1.00 0.00 C ATOM 156 C PHE A 412 -5.855 10.492 -11.159 1.00 0.00 C ATOM 157 O PHE A 412 -5.176 9.869 -11.973 1.00 0.00 O ATOM 158 CB PHE A 412 -6.913 12.733 -11.416 1.00 0.00 C ATOM 159 CG PHE A 412 -7.170 12.665 -12.922 1.00 0.00 C ATOM 160 CD1 PHE A 412 -6.620 13.594 -13.749 1.00 0.00 C ATOM 161 CD2 PHE A 412 -7.949 11.675 -13.435 1.00 0.00 C ATOM 162 CE1 PHE A 412 -6.859 13.531 -15.147 1.00 0.00 C ATOM 163 CE2 PHE A 412 -8.187 11.611 -14.833 1.00 0.00 C ATOM 164 CZ PHE A 412 -7.637 12.541 -15.660 1.00 0.00 C ATOM 0 H PHE A 412 -4.271 11.849 -12.537 1.00 0.00 H new ATOM 0 HA PHE A 412 -5.429 12.173 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -7.772 12.314 -10.892 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -6.837 13.779 -11.118 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -6.001 14.380 -13.342 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -8.387 10.937 -12.779 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -6.423 14.270 -15.803 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -8.805 10.824 -15.240 1.00 0.00 H new ATOM 0 HZ PHE A 412 -7.818 12.493 -16.724 1.00 0.00 H new ATOM 174 N LYS A 413 -6.795 9.953 -10.396 1.00 0.00 N ATOM 175 CA LYS A 413 -7.098 8.534 -10.473 1.00 0.00 C ATOM 176 C LYS A 413 -8.294 8.322 -11.404 1.00 0.00 C ATOM 177 O LYS A 413 -9.232 9.117 -11.406 1.00 0.00 O ATOM 178 CB LYS A 413 -7.299 7.953 -9.072 1.00 0.00 C ATOM 179 CG LYS A 413 -7.709 6.480 -9.143 1.00 0.00 C ATOM 180 CD LYS A 413 -6.593 5.575 -8.617 1.00 0.00 C ATOM 181 CE LYS A 413 -6.287 4.450 -9.608 1.00 0.00 C ATOM 182 NZ LYS A 413 -5.510 3.376 -8.948 1.00 0.00 N ATOM 0 H LYS A 413 -7.356 10.473 -9.722 1.00 0.00 H new ATOM 0 HA LYS A 413 -6.258 7.988 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -6.377 8.050 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -8.064 8.522 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.616 6.322 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.943 6.213 -10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -5.693 6.165 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -6.887 5.149 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -7.217 4.043 -10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -5.726 4.846 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -5.152 2.715 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -4.710 3.794 -8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -6.122 2.864 -8.282 1.00 0.00 H new ATOM 196 N VAL A 414 -8.220 7.246 -12.173 1.00 0.00 N ATOM 197 CA VAL A 414 -9.285 6.920 -13.107 1.00 0.00 C ATOM 198 C VAL A 414 -9.679 5.452 -12.931 1.00 0.00 C ATOM 199 O VAL A 414 -8.934 4.672 -12.341 1.00 0.00 O ATOM 200 CB VAL A 414 -8.849 7.255 -14.535 1.00 0.00 C ATOM 201 CG1 VAL A 414 -7.966 8.504 -14.560 1.00 0.00 C ATOM 202 CG2 VAL A 414 -8.137 6.067 -15.184 1.00 0.00 C ATOM 0 H VAL A 414 -7.440 6.589 -12.169 1.00 0.00 H new ATOM 0 HA VAL A 414 -10.171 7.521 -12.902 1.00 0.00 H new ATOM 0 HB VAL A 414 -9.745 7.467 -15.118 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -7.670 8.720 -15.587 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -8.522 9.351 -14.157 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -7.076 8.333 -13.954 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -7.838 6.332 -16.198 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -7.253 5.809 -14.600 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -8.812 5.212 -15.217 1.00 0.00 H new ATOM 212 N GLN A 415 -10.850 5.120 -13.455 1.00 0.00 N ATOM 213 CA GLN A 415 -11.353 3.760 -13.363 1.00 0.00 C ATOM 214 C GLN A 415 -11.893 3.301 -14.719 1.00 0.00 C ATOM 215 O GLN A 415 -12.709 3.989 -15.331 1.00 0.00 O ATOM 216 CB GLN A 415 -12.425 3.644 -12.278 1.00 0.00 C ATOM 217 CG GLN A 415 -13.263 2.378 -12.468 1.00 0.00 C ATOM 218 CD GLN A 415 -13.272 1.530 -11.195 1.00 0.00 C ATOM 219 OE1 GLN A 415 -13.821 1.905 -10.172 1.00 0.00 O ATOM 220 NE2 GLN A 415 -12.635 0.368 -11.314 1.00 0.00 N ATOM 0 H GLN A 415 -11.465 5.770 -13.945 1.00 0.00 H new ATOM 0 HA GLN A 415 -10.527 3.106 -13.083 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -11.953 3.628 -11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -13.072 4.521 -12.306 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -14.284 2.650 -12.735 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -12.862 1.793 -13.296 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -12.197 0.115 -12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -12.585 -0.270 -10.520 1.00 0.00 H new ATOM 229 N ALA A 416 -11.416 2.142 -15.149 1.00 0.00 N ATOM 230 CA ALA A 416 -11.841 1.584 -16.421 1.00 0.00 C ATOM 231 C ALA A 416 -13.309 1.165 -16.324 1.00 0.00 C ATOM 232 O ALA A 416 -13.775 0.764 -15.259 1.00 0.00 O ATOM 233 CB ALA A 416 -10.925 0.417 -16.798 1.00 0.00 C ATOM 0 H ALA A 416 -10.739 1.574 -14.639 1.00 0.00 H new ATOM 0 HA ALA A 416 -11.763 2.329 -17.213 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -11.244 -0.002 -17.752 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -9.898 0.773 -16.883 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.980 -0.352 -16.028 1.00 0.00 H new ATOM 239 N GLN A 417 -13.997 1.272 -17.451 1.00 0.00 N ATOM 240 CA GLN A 417 -15.403 0.910 -17.507 1.00 0.00 C ATOM 241 C GLN A 417 -15.614 -0.251 -18.481 1.00 0.00 C ATOM 242 O GLN A 417 -16.736 -0.724 -18.656 1.00 0.00 O ATOM 243 CB GLN A 417 -16.265 2.113 -17.893 1.00 0.00 C ATOM 244 CG GLN A 417 -15.650 3.416 -17.377 1.00 0.00 C ATOM 245 CD GLN A 417 -16.542 4.613 -17.711 1.00 0.00 C ATOM 246 OE1 GLN A 417 -17.655 4.745 -17.228 1.00 0.00 O ATOM 247 NE2 GLN A 417 -15.994 5.475 -18.562 1.00 0.00 N ATOM 0 H GLN A 417 -13.607 1.604 -18.333 1.00 0.00 H new ATOM 0 HA GLN A 417 -15.714 0.587 -16.514 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -16.367 2.159 -18.977 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -17.268 1.993 -17.483 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -15.508 3.353 -16.298 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -14.664 3.558 -17.820 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -15.058 5.304 -18.929 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -16.510 6.307 -18.848 1.00 0.00 H new ATOM 256 N HIS A 418 -14.517 -0.676 -19.092 1.00 0.00 N ATOM 257 CA HIS A 418 -14.568 -1.772 -20.044 1.00 0.00 C ATOM 258 C HIS A 418 -13.290 -2.605 -19.936 1.00 0.00 C ATOM 259 O HIS A 418 -12.344 -2.212 -19.255 1.00 0.00 O ATOM 260 CB HIS A 418 -14.818 -1.249 -21.460 1.00 0.00 C ATOM 261 CG HIS A 418 -16.165 -0.593 -21.644 1.00 0.00 C ATOM 262 ND1 HIS A 418 -17.279 -1.281 -22.092 1.00 0.00 N ATOM 263 CD2 HIS A 418 -16.565 0.694 -21.436 1.00 0.00 C ATOM 264 CE1 HIS A 418 -18.298 -0.436 -22.147 1.00 0.00 C ATOM 265 NE2 HIS A 418 -17.854 0.788 -21.741 1.00 0.00 N ATOM 0 H HIS A 418 -13.588 -0.281 -18.946 1.00 0.00 H new ATOM 0 HA HIS A 418 -15.407 -2.426 -19.807 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -14.038 -0.531 -21.714 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -14.730 -2.077 -22.163 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -15.939 1.500 -21.083 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -19.304 -0.675 -22.459 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -18.419 1.635 -21.681 1.00 0.00 H new ATOM 273 N ASP A 419 -13.302 -3.740 -20.619 1.00 0.00 N ATOM 274 CA ASP A 419 -12.155 -4.632 -20.609 1.00 0.00 C ATOM 275 C ASP A 419 -11.437 -4.549 -21.957 1.00 0.00 C ATOM 276 O ASP A 419 -11.914 -5.093 -22.953 1.00 0.00 O ATOM 277 CB ASP A 419 -12.588 -6.084 -20.393 1.00 0.00 C ATOM 278 CG ASP A 419 -13.872 -6.490 -21.118 1.00 0.00 C ATOM 279 OD1 ASP A 419 -14.926 -5.915 -20.771 1.00 0.00 O ATOM 280 OD2 ASP A 419 -13.771 -7.367 -22.003 1.00 0.00 O ATOM 0 H ASP A 419 -14.088 -4.063 -21.183 1.00 0.00 H new ATOM 0 HA ASP A 419 -11.498 -4.326 -19.795 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -11.781 -6.740 -20.719 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -12.723 -6.252 -19.325 1.00 0.00 H new ATOM 285 N TYR A 420 -10.303 -3.865 -21.947 1.00 0.00 N ATOM 286 CA TYR A 420 -9.515 -3.703 -23.157 1.00 0.00 C ATOM 287 C TYR A 420 -8.163 -4.409 -23.029 1.00 0.00 C ATOM 288 O TYR A 420 -7.259 -3.909 -22.362 1.00 0.00 O ATOM 289 CB TYR A 420 -9.279 -2.199 -23.309 1.00 0.00 C ATOM 290 CG TYR A 420 -7.954 -1.843 -23.986 1.00 0.00 C ATOM 291 CD1 TYR A 420 -7.752 -2.157 -25.315 1.00 0.00 C ATOM 292 CD2 TYR A 420 -6.962 -1.206 -23.269 1.00 0.00 C ATOM 293 CE1 TYR A 420 -6.505 -1.821 -25.953 1.00 0.00 C ATOM 294 CE2 TYR A 420 -5.715 -0.870 -23.907 1.00 0.00 C ATOM 295 CZ TYR A 420 -5.548 -1.195 -25.217 1.00 0.00 C ATOM 296 OH TYR A 420 -4.371 -0.877 -25.819 1.00 0.00 O ATOM 0 H TYR A 420 -9.910 -3.416 -21.119 1.00 0.00 H new ATOM 0 HA TYR A 420 -10.034 -4.133 -24.013 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -10.097 -1.770 -23.887 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -9.308 -1.736 -22.323 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -8.529 -2.655 -25.876 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -7.120 -0.959 -22.230 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -6.334 -2.061 -26.992 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -4.930 -0.371 -23.357 1.00 0.00 H new ATOM 0 HH TYR A 420 -3.727 -0.581 -25.142 1.00 0.00 H new ATOM 306 N THR A 421 -8.069 -5.560 -23.679 1.00 0.00 N ATOM 307 CA THR A 421 -6.843 -6.339 -23.646 1.00 0.00 C ATOM 308 C THR A 421 -5.792 -5.720 -24.570 1.00 0.00 C ATOM 309 O THR A 421 -5.959 -5.713 -25.789 1.00 0.00 O ATOM 310 CB THR A 421 -7.192 -7.785 -24.006 1.00 0.00 C ATOM 311 OG1 THR A 421 -7.593 -8.364 -22.767 1.00 0.00 O ATOM 312 CG2 THR A 421 -5.964 -8.599 -24.418 1.00 0.00 C ATOM 0 H THR A 421 -8.821 -5.971 -24.231 1.00 0.00 H new ATOM 0 HA THR A 421 -6.398 -6.334 -22.651 1.00 0.00 H new ATOM 0 HB THR A 421 -7.920 -7.791 -24.817 1.00 0.00 H new ATOM 0 HG1 THR A 421 -7.839 -9.302 -22.909 1.00 0.00 H new ATOM 0 HG21 THR A 421 -6.268 -9.617 -24.663 1.00 0.00 H new ATOM 0 HG22 THR A 421 -5.499 -8.139 -25.290 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.250 -8.622 -23.595 1.00 0.00 H new ATOM 320 N ALA A 422 -4.734 -5.214 -23.954 1.00 0.00 N ATOM 321 CA ALA A 422 -3.656 -4.594 -24.706 1.00 0.00 C ATOM 322 C ALA A 422 -2.391 -5.442 -24.570 1.00 0.00 C ATOM 323 O ALA A 422 -1.876 -5.623 -23.468 1.00 0.00 O ATOM 324 CB ALA A 422 -3.452 -3.159 -24.216 1.00 0.00 C ATOM 0 H ALA A 422 -4.600 -5.221 -22.943 1.00 0.00 H new ATOM 0 HA ALA A 422 -3.906 -4.544 -25.766 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -2.644 -2.694 -24.780 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -4.370 -2.591 -24.362 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -3.196 -3.169 -23.156 1.00 0.00 H new ATOM 330 N THR A 423 -1.926 -5.941 -25.706 1.00 0.00 N ATOM 331 CA THR A 423 -0.730 -6.767 -25.727 1.00 0.00 C ATOM 332 C THR A 423 0.365 -6.098 -26.560 1.00 0.00 C ATOM 333 O THR A 423 0.401 -6.248 -27.780 1.00 0.00 O ATOM 334 CB THR A 423 -1.122 -8.154 -26.241 1.00 0.00 C ATOM 335 OG1 THR A 423 -1.562 -7.918 -27.576 1.00 0.00 O ATOM 336 CG2 THR A 423 -2.360 -8.711 -25.535 1.00 0.00 C ATOM 0 H THR A 423 -2.356 -5.789 -26.619 1.00 0.00 H new ATOM 0 HA THR A 423 -0.311 -6.881 -24.727 1.00 0.00 H new ATOM 0 HB THR A 423 -0.286 -8.841 -26.106 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.885 -7.398 -28.056 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.595 -9.697 -25.937 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.163 -8.792 -24.466 1.00 0.00 H new ATOM 0 HG23 THR A 423 -3.204 -8.041 -25.699 1.00 0.00 H new ATOM 344 N ASP A 424 1.231 -5.373 -25.867 1.00 0.00 N ATOM 345 CA ASP A 424 2.324 -4.680 -26.527 1.00 0.00 C ATOM 346 C ASP A 424 3.582 -4.779 -25.662 1.00 0.00 C ATOM 347 O ASP A 424 3.577 -5.445 -24.627 1.00 0.00 O ATOM 348 CB ASP A 424 2.000 -3.198 -26.722 1.00 0.00 C ATOM 349 CG ASP A 424 2.632 -2.554 -27.957 1.00 0.00 C ATOM 350 OD1 ASP A 424 3.875 -2.427 -27.958 1.00 0.00 O ATOM 351 OD2 ASP A 424 1.857 -2.203 -28.873 1.00 0.00 O ATOM 0 H ASP A 424 1.198 -5.251 -24.855 1.00 0.00 H new ATOM 0 HA ASP A 424 2.479 -5.146 -27.500 1.00 0.00 H new ATOM 0 HB2 ASP A 424 0.918 -3.084 -26.785 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.327 -2.651 -25.838 1.00 0.00 H new ATOM 356 N THR A 425 4.629 -4.107 -26.117 1.00 0.00 N ATOM 357 CA THR A 425 5.891 -4.111 -25.397 1.00 0.00 C ATOM 358 C THR A 425 5.898 -3.019 -24.326 1.00 0.00 C ATOM 359 O THR A 425 6.907 -2.809 -23.654 1.00 0.00 O ATOM 360 CB THR A 425 7.020 -3.967 -26.420 1.00 0.00 C ATOM 361 OG1 THR A 425 8.207 -4.161 -25.657 1.00 0.00 O ATOM 362 CG2 THR A 425 7.149 -2.538 -26.951 1.00 0.00 C ATOM 0 H THR A 425 4.629 -3.556 -26.975 1.00 0.00 H new ATOM 0 HA THR A 425 6.037 -5.049 -24.861 1.00 0.00 H new ATOM 0 HB THR A 425 6.845 -4.650 -27.252 1.00 0.00 H new ATOM 0 HG1 THR A 425 8.121 -3.702 -24.795 1.00 0.00 H new ATOM 0 HG21 THR A 425 7.964 -2.490 -27.673 1.00 0.00 H new ATOM 0 HG22 THR A 425 6.218 -2.244 -27.435 1.00 0.00 H new ATOM 0 HG23 THR A 425 7.357 -1.860 -26.124 1.00 0.00 H new ATOM 370 N ASP A 426 4.761 -2.351 -24.201 1.00 0.00 N ATOM 371 CA ASP A 426 4.623 -1.285 -23.223 1.00 0.00 C ATOM 372 C ASP A 426 3.176 -0.787 -23.218 1.00 0.00 C ATOM 373 O ASP A 426 2.928 0.412 -23.105 1.00 0.00 O ATOM 374 CB ASP A 426 5.528 -0.100 -23.568 1.00 0.00 C ATOM 375 CG ASP A 426 6.522 0.294 -22.473 1.00 0.00 C ATOM 376 OD1 ASP A 426 7.235 -0.617 -21.999 1.00 0.00 O ATOM 377 OD2 ASP A 426 6.546 1.497 -22.136 1.00 0.00 O ATOM 0 H ASP A 426 3.927 -2.527 -24.761 1.00 0.00 H new ATOM 0 HA ASP A 426 4.905 -1.684 -22.249 1.00 0.00 H new ATOM 0 HB2 ASP A 426 6.084 -0.339 -24.474 1.00 0.00 H new ATOM 0 HB3 ASP A 426 4.901 0.762 -23.797 1.00 0.00 H new ATOM 382 N GLU A 427 2.258 -1.735 -23.342 1.00 0.00 N ATOM 383 CA GLU A 427 0.842 -1.408 -23.353 1.00 0.00 C ATOM 384 C GLU A 427 0.272 -1.468 -21.934 1.00 0.00 C ATOM 385 O GLU A 427 0.940 -1.934 -21.012 1.00 0.00 O ATOM 386 CB GLU A 427 0.072 -2.338 -24.293 1.00 0.00 C ATOM 387 CG GLU A 427 -0.544 -1.556 -25.454 1.00 0.00 C ATOM 388 CD GLU A 427 -1.277 -0.311 -24.950 1.00 0.00 C ATOM 389 OE1 GLU A 427 -2.251 -0.495 -24.189 1.00 0.00 O ATOM 390 OE2 GLU A 427 -0.846 0.797 -25.337 1.00 0.00 O ATOM 0 H GLU A 427 2.467 -2.729 -23.436 1.00 0.00 H new ATOM 0 HA GLU A 427 0.727 -0.391 -23.727 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.742 -3.105 -24.681 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -0.713 -2.852 -23.739 1.00 0.00 H new ATOM 0 HG2 GLU A 427 0.238 -1.263 -26.155 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -1.238 -2.195 -26.000 1.00 0.00 H new ATOM 397 N LEU A 428 -0.956 -0.989 -21.803 1.00 0.00 N ATOM 398 CA LEU A 428 -1.623 -0.982 -20.513 1.00 0.00 C ATOM 399 C LEU A 428 -2.937 -1.759 -20.618 1.00 0.00 C ATOM 400 O LEU A 428 -3.857 -1.337 -21.318 1.00 0.00 O ATOM 401 CB LEU A 428 -1.795 0.451 -20.006 1.00 0.00 C ATOM 402 CG LEU A 428 -1.659 0.649 -18.495 1.00 0.00 C ATOM 403 CD1 LEU A 428 -0.195 0.843 -18.096 1.00 0.00 C ATOM 404 CD2 LEU A 428 -2.542 1.802 -18.011 1.00 0.00 C ATOM 0 H LEU A 428 -1.507 -0.603 -22.570 1.00 0.00 H new ATOM 0 HA LEU A 428 -1.012 -1.488 -19.766 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -1.058 1.082 -20.503 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -2.778 0.808 -20.312 1.00 0.00 H new ATOM 0 HG LEU A 428 -2.010 -0.256 -18.000 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -0.127 0.982 -17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 428 0.381 -0.036 -18.386 1.00 0.00 H new ATOM 0 HD13 LEU A 428 0.206 1.722 -18.600 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -2.426 1.921 -16.934 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -2.245 2.723 -18.512 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -3.585 1.584 -18.242 1.00 0.00 H new ATOM 416 N GLN A 429 -2.983 -2.880 -19.913 1.00 0.00 N ATOM 417 CA GLN A 429 -4.169 -3.719 -19.919 1.00 0.00 C ATOM 418 C GLN A 429 -5.181 -3.215 -18.887 1.00 0.00 C ATOM 419 O GLN A 429 -4.812 -2.885 -17.761 1.00 0.00 O ATOM 420 CB GLN A 429 -3.806 -5.183 -19.661 1.00 0.00 C ATOM 421 CG GLN A 429 -4.851 -6.122 -20.268 1.00 0.00 C ATOM 422 CD GLN A 429 -4.215 -7.445 -20.699 1.00 0.00 C ATOM 423 OE1 GLN A 429 -4.526 -8.508 -20.188 1.00 0.00 O ATOM 424 NE2 GLN A 429 -3.308 -7.321 -21.664 1.00 0.00 N ATOM 0 H GLN A 429 -2.218 -3.227 -19.334 1.00 0.00 H new ATOM 0 HA GLN A 429 -4.627 -3.661 -20.907 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -2.826 -5.399 -20.087 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -3.733 -5.360 -18.588 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -5.639 -6.314 -19.540 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -5.320 -5.643 -21.127 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -3.095 -6.401 -22.048 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -2.826 -8.146 -22.020 1.00 0.00 H new ATOM 433 N LEU A 430 -6.436 -3.172 -19.309 1.00 0.00 N ATOM 434 CA LEU A 430 -7.504 -2.714 -18.435 1.00 0.00 C ATOM 435 C LEU A 430 -8.653 -3.723 -18.470 1.00 0.00 C ATOM 436 O LEU A 430 -8.894 -4.360 -19.495 1.00 0.00 O ATOM 437 CB LEU A 430 -7.924 -1.290 -18.804 1.00 0.00 C ATOM 438 CG LEU A 430 -7.114 -0.164 -18.159 1.00 0.00 C ATOM 439 CD1 LEU A 430 -7.141 -0.273 -16.633 1.00 0.00 C ATOM 440 CD2 LEU A 430 -5.685 -0.133 -18.706 1.00 0.00 C ATOM 0 H LEU A 430 -6.738 -3.446 -20.244 1.00 0.00 H new ATOM 0 HA LEU A 430 -7.157 -2.662 -17.403 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -7.860 -1.183 -19.887 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -8.971 -1.159 -18.532 1.00 0.00 H new ATOM 0 HG LEU A 430 -7.580 0.785 -18.422 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -6.558 0.539 -16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -8.171 -0.208 -16.282 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -6.714 -1.229 -16.329 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -5.131 0.677 -18.231 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -5.193 -1.082 -18.494 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -5.711 0.029 -19.784 1.00 0.00 H new ATOM 452 N LYS A 431 -9.333 -3.837 -17.338 1.00 0.00 N ATOM 453 CA LYS A 431 -10.451 -4.758 -17.227 1.00 0.00 C ATOM 454 C LYS A 431 -11.661 -4.017 -16.654 1.00 0.00 C ATOM 455 O LYS A 431 -11.560 -3.368 -15.614 1.00 0.00 O ATOM 456 CB LYS A 431 -10.049 -5.994 -16.420 1.00 0.00 C ATOM 457 CG LYS A 431 -8.970 -5.650 -15.391 1.00 0.00 C ATOM 458 CD LYS A 431 -9.591 -5.070 -14.118 1.00 0.00 C ATOM 459 CE LYS A 431 -8.601 -5.123 -12.953 1.00 0.00 C ATOM 460 NZ LYS A 431 -9.075 -6.062 -11.912 1.00 0.00 N ATOM 0 H LYS A 431 -9.131 -3.307 -16.490 1.00 0.00 H new ATOM 0 HA LYS A 431 -10.739 -5.128 -18.211 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -10.923 -6.402 -15.913 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -9.681 -6.768 -17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -8.398 -6.545 -15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -8.271 -4.932 -15.819 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -9.895 -4.038 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -10.491 -5.628 -13.861 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -7.621 -5.436 -13.314 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -8.480 -4.128 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -8.391 -6.086 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -10.000 -5.747 -11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -9.168 -7.014 -12.320 1.00 0.00 H new ATOM 474 N ALA A 432 -12.777 -4.138 -17.358 1.00 0.00 N ATOM 475 CA ALA A 432 -14.004 -3.488 -16.933 1.00 0.00 C ATOM 476 C ALA A 432 -14.038 -3.420 -15.405 1.00 0.00 C ATOM 477 O ALA A 432 -14.284 -4.425 -14.741 1.00 0.00 O ATOM 478 CB ALA A 432 -15.206 -4.238 -17.510 1.00 0.00 C ATOM 0 H ALA A 432 -12.857 -4.677 -18.220 1.00 0.00 H new ATOM 0 HA ALA A 432 -14.046 -2.466 -17.309 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -16.127 -3.750 -17.191 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -15.150 -4.232 -18.599 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -15.198 -5.268 -17.152 1.00 0.00 H new ATOM 484 N GLY A 433 -13.786 -2.225 -14.892 1.00 0.00 N ATOM 485 CA GLY A 433 -13.784 -2.013 -13.454 1.00 0.00 C ATOM 486 C GLY A 433 -12.363 -2.084 -12.891 1.00 0.00 C ATOM 487 O GLY A 433 -12.118 -2.765 -11.897 1.00 0.00 O ATOM 0 H GLY A 433 -13.582 -1.393 -15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -14.221 -1.041 -13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -14.408 -2.765 -12.971 1.00 0.00 H new ATOM 491 N ASP A 434 -11.462 -1.371 -13.552 1.00 0.00 N ATOM 492 CA ASP A 434 -10.072 -1.344 -13.130 1.00 0.00 C ATOM 493 C ASP A 434 -9.736 0.045 -12.584 1.00 0.00 C ATOM 494 O ASP A 434 -10.506 0.988 -12.758 1.00 0.00 O ATOM 495 CB ASP A 434 -9.135 -1.630 -14.304 1.00 0.00 C ATOM 496 CG ASP A 434 -7.810 -2.296 -13.927 1.00 0.00 C ATOM 497 OD1 ASP A 434 -7.131 -1.743 -13.034 1.00 0.00 O ATOM 498 OD2 ASP A 434 -7.505 -3.342 -14.540 1.00 0.00 O ATOM 0 H ASP A 434 -11.668 -0.808 -14.377 1.00 0.00 H new ATOM 0 HA ASP A 434 -9.937 -2.109 -12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -9.655 -2.269 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -8.920 -0.691 -14.815 1.00 0.00 H new ATOM 503 N VAL A 435 -8.584 0.127 -11.935 1.00 0.00 N ATOM 504 CA VAL A 435 -8.136 1.385 -11.362 1.00 0.00 C ATOM 505 C VAL A 435 -6.803 1.784 -11.999 1.00 0.00 C ATOM 506 O VAL A 435 -5.832 1.031 -11.938 1.00 0.00 O ATOM 507 CB VAL A 435 -8.060 1.269 -9.838 1.00 0.00 C ATOM 508 CG1 VAL A 435 -9.458 1.275 -9.217 1.00 0.00 C ATOM 509 CG2 VAL A 435 -7.280 0.020 -9.422 1.00 0.00 C ATOM 0 H VAL A 435 -7.947 -0.657 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 435 -8.851 2.179 -11.578 1.00 0.00 H new ATOM 0 HB VAL A 435 -7.523 2.140 -9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -9.375 1.191 -8.133 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -9.965 2.206 -9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -10.031 0.432 -9.603 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -7.241 -0.039 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -7.776 -0.867 -9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -6.266 0.075 -9.819 1.00 0.00 H new ATOM 519 N VAL A 436 -6.799 2.968 -12.594 1.00 0.00 N ATOM 520 CA VAL A 436 -5.601 3.476 -13.241 1.00 0.00 C ATOM 521 C VAL A 436 -5.412 4.948 -12.870 1.00 0.00 C ATOM 522 O VAL A 436 -6.385 5.663 -12.633 1.00 0.00 O ATOM 523 CB VAL A 436 -5.685 3.247 -14.751 1.00 0.00 C ATOM 524 CG1 VAL A 436 -4.524 3.932 -15.475 1.00 0.00 C ATOM 525 CG2 VAL A 436 -5.729 1.752 -15.077 1.00 0.00 C ATOM 0 H VAL A 436 -7.606 3.590 -12.642 1.00 0.00 H new ATOM 0 HA VAL A 436 -4.720 2.937 -12.892 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.613 3.695 -15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -4.608 3.753 -16.547 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -4.557 5.004 -15.282 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -3.579 3.527 -15.112 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -5.789 1.617 -16.157 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -4.826 1.271 -14.700 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.603 1.303 -14.606 1.00 0.00 H new ATOM 535 N LEU A 437 -4.153 5.358 -12.830 1.00 0.00 N ATOM 536 CA LEU A 437 -3.823 6.732 -12.492 1.00 0.00 C ATOM 537 C LEU A 437 -3.248 7.433 -13.724 1.00 0.00 C ATOM 538 O LEU A 437 -2.348 6.907 -14.377 1.00 0.00 O ATOM 539 CB LEU A 437 -2.900 6.777 -11.272 1.00 0.00 C ATOM 540 CG LEU A 437 -2.295 5.440 -10.839 1.00 0.00 C ATOM 541 CD1 LEU A 437 -1.076 5.656 -9.941 1.00 0.00 C ATOM 542 CD2 LEU A 437 -3.348 4.552 -10.174 1.00 0.00 C ATOM 0 H LEU A 437 -3.349 4.762 -13.026 1.00 0.00 H new ATOM 0 HA LEU A 437 -4.721 7.279 -12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -2.086 7.470 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -3.460 7.189 -10.432 1.00 0.00 H new ATOM 0 HG LEU A 437 -1.949 4.916 -11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -0.665 4.690 -9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -0.320 6.222 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -1.374 6.210 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -2.892 3.608 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.746 5.057 -9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.157 4.358 -10.878 1.00 0.00 H new ATOM 554 N VAL A 438 -3.791 8.608 -14.005 1.00 0.00 N ATOM 555 CA VAL A 438 -3.343 9.386 -15.148 1.00 0.00 C ATOM 556 C VAL A 438 -2.042 10.107 -14.790 1.00 0.00 C ATOM 557 O VAL A 438 -2.005 10.898 -13.849 1.00 0.00 O ATOM 558 CB VAL A 438 -4.450 10.340 -15.598 1.00 0.00 C ATOM 559 CG1 VAL A 438 -3.907 11.392 -16.567 1.00 0.00 C ATOM 560 CG2 VAL A 438 -5.617 9.571 -16.221 1.00 0.00 C ATOM 0 H VAL A 438 -4.537 9.041 -13.461 1.00 0.00 H new ATOM 0 HA VAL A 438 -3.131 8.733 -15.995 1.00 0.00 H new ATOM 0 HB VAL A 438 -4.824 10.859 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -4.715 12.058 -16.871 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -3.126 11.971 -16.075 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -3.493 10.898 -17.446 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -6.390 10.273 -16.532 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -5.263 9.013 -17.088 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -6.030 8.879 -15.487 1.00 0.00 H new ATOM 570 N ILE A 439 -1.005 9.807 -15.559 1.00 0.00 N ATOM 571 CA ILE A 439 0.294 10.417 -15.335 1.00 0.00 C ATOM 572 C ILE A 439 0.821 10.985 -16.654 1.00 0.00 C ATOM 573 O ILE A 439 0.453 10.512 -17.728 1.00 0.00 O ATOM 574 CB ILE A 439 1.246 9.420 -14.670 1.00 0.00 C ATOM 575 CG1 ILE A 439 1.577 8.264 -15.617 1.00 0.00 C ATOM 576 CG2 ILE A 439 0.680 8.926 -13.338 1.00 0.00 C ATOM 577 CD1 ILE A 439 0.664 7.065 -15.357 1.00 0.00 C ATOM 0 H ILE A 439 -1.039 9.149 -16.338 1.00 0.00 H new ATOM 0 HA ILE A 439 0.208 11.253 -14.640 1.00 0.00 H new ATOM 0 HB ILE A 439 2.181 9.935 -14.450 1.00 0.00 H new ATOM 0 HG12 ILE A 439 1.467 8.593 -16.650 1.00 0.00 H new ATOM 0 HG13 ILE A 439 2.618 7.968 -15.486 1.00 0.00 H new ATOM 0 HG21 ILE A 439 1.376 8.219 -12.887 1.00 0.00 H new ATOM 0 HG22 ILE A 439 0.537 9.773 -12.667 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -0.277 8.433 -13.510 1.00 0.00 H new ATOM 0 HD11 ILE A 439 0.920 6.257 -16.043 1.00 0.00 H new ATOM 0 HD12 ILE A 439 0.795 6.724 -14.330 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -0.374 7.358 -15.513 1.00 0.00 H new ATOM 589 N PRO A 440 1.697 12.017 -16.527 1.00 0.00 N ATOM 590 CA PRO A 440 2.278 12.654 -17.696 1.00 0.00 C ATOM 591 C PRO A 440 3.358 11.770 -18.323 1.00 0.00 C ATOM 592 O PRO A 440 4.382 11.497 -17.698 1.00 0.00 O ATOM 593 CB PRO A 440 2.817 13.983 -17.193 1.00 0.00 C ATOM 594 CG PRO A 440 2.934 13.842 -15.684 1.00 0.00 C ATOM 595 CD PRO A 440 2.156 12.603 -15.271 1.00 0.00 C ATOM 0 HA PRO A 440 1.552 12.810 -18.494 1.00 0.00 H new ATOM 0 HB2 PRO A 440 3.786 14.206 -17.641 1.00 0.00 H new ATOM 0 HB3 PRO A 440 2.147 14.801 -17.458 1.00 0.00 H new ATOM 0 HG2 PRO A 440 3.979 13.753 -15.389 1.00 0.00 H new ATOM 0 HG3 PRO A 440 2.537 14.726 -15.186 1.00 0.00 H new ATOM 0 HD2 PRO A 440 2.785 11.907 -14.716 1.00 0.00 H new ATOM 0 HD3 PRO A 440 1.317 12.860 -14.624 1.00 0.00 H new ATOM 603 N PHE A 441 3.093 11.346 -19.550 1.00 0.00 N ATOM 604 CA PHE A 441 4.029 10.498 -20.267 1.00 0.00 C ATOM 605 C PHE A 441 5.389 11.184 -20.413 1.00 0.00 C ATOM 606 O PHE A 441 5.616 12.249 -19.841 1.00 0.00 O ATOM 607 CB PHE A 441 3.440 10.259 -21.659 1.00 0.00 C ATOM 608 CG PHE A 441 2.713 11.471 -22.244 1.00 0.00 C ATOM 609 CD1 PHE A 441 3.109 12.728 -21.909 1.00 0.00 C ATOM 610 CD2 PHE A 441 1.671 11.292 -23.099 1.00 0.00 C ATOM 611 CE1 PHE A 441 2.435 13.854 -22.451 1.00 0.00 C ATOM 612 CE2 PHE A 441 0.996 12.417 -23.642 1.00 0.00 C ATOM 613 CZ PHE A 441 1.392 13.674 -23.307 1.00 0.00 C ATOM 0 H PHE A 441 2.243 11.574 -20.066 1.00 0.00 H new ATOM 0 HA PHE A 441 4.179 9.566 -19.723 1.00 0.00 H new ATOM 0 HB2 PHE A 441 4.243 9.968 -22.337 1.00 0.00 H new ATOM 0 HB3 PHE A 441 2.745 9.421 -21.609 1.00 0.00 H new ATOM 0 HD1 PHE A 441 3.937 12.870 -21.230 1.00 0.00 H new ATOM 0 HD2 PHE A 441 1.357 10.294 -23.365 1.00 0.00 H new ATOM 0 HE1 PHE A 441 2.749 14.852 -22.184 1.00 0.00 H new ATOM 0 HE2 PHE A 441 0.168 12.274 -24.321 1.00 0.00 H new ATOM 0 HZ PHE A 441 0.879 14.530 -23.720 1.00 0.00 H new ATOM 623 N GLN A 442 6.259 10.546 -21.183 1.00 0.00 N ATOM 624 CA GLN A 442 7.590 11.081 -21.411 1.00 0.00 C ATOM 625 C GLN A 442 7.557 12.128 -22.527 1.00 0.00 C ATOM 626 O GLN A 442 8.343 13.074 -22.518 1.00 0.00 O ATOM 627 CB GLN A 442 8.582 9.963 -21.738 1.00 0.00 C ATOM 628 CG GLN A 442 8.121 9.160 -22.956 1.00 0.00 C ATOM 629 CD GLN A 442 7.590 7.787 -22.538 1.00 0.00 C ATOM 630 OE1 GLN A 442 6.839 7.646 -21.587 1.00 0.00 O ATOM 631 NE2 GLN A 442 8.020 6.786 -23.300 1.00 0.00 N ATOM 0 H GLN A 442 6.067 9.663 -21.657 1.00 0.00 H new ATOM 0 HA GLN A 442 7.928 11.565 -20.495 1.00 0.00 H new ATOM 0 HB2 GLN A 442 9.566 10.390 -21.931 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.685 9.300 -20.879 1.00 0.00 H new ATOM 0 HG2 GLN A 442 7.342 9.710 -23.485 1.00 0.00 H new ATOM 0 HG3 GLN A 442 8.952 9.037 -23.651 1.00 0.00 H new ATOM 0 HE21 GLN A 442 8.648 6.973 -24.081 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.722 5.831 -23.103 1.00 0.00 H new ATOM 640 N ASN A 443 6.639 11.923 -23.460 1.00 0.00 N ATOM 641 CA ASN A 443 6.493 12.837 -24.580 1.00 0.00 C ATOM 642 C ASN A 443 5.111 12.651 -25.208 1.00 0.00 C ATOM 643 O ASN A 443 4.578 11.542 -25.228 1.00 0.00 O ATOM 644 CB ASN A 443 7.544 12.561 -25.657 1.00 0.00 C ATOM 645 CG ASN A 443 8.561 13.700 -25.736 1.00 0.00 C ATOM 646 OD1 ASN A 443 9.474 13.809 -24.934 1.00 0.00 O ATOM 647 ND2 ASN A 443 8.354 14.541 -26.746 1.00 0.00 N ATOM 0 H ASN A 443 5.989 11.137 -23.463 1.00 0.00 H new ATOM 0 HA ASN A 443 6.620 13.853 -24.205 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.058 11.625 -25.437 1.00 0.00 H new ATOM 0 HB3 ASN A 443 7.055 12.437 -26.624 1.00 0.00 H new ATOM 0 HD21 ASN A 443 8.979 15.335 -26.885 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.570 14.392 -27.381 1.00 0.00 H new ATOM 654 N PRO A 444 4.555 13.781 -25.720 1.00 0.00 N ATOM 655 CA PRO A 444 3.245 13.753 -26.348 1.00 0.00 C ATOM 656 C PRO A 444 3.316 13.117 -27.738 1.00 0.00 C ATOM 657 O PRO A 444 2.296 12.709 -28.291 1.00 0.00 O ATOM 658 CB PRO A 444 2.793 15.204 -26.381 1.00 0.00 C ATOM 659 CG PRO A 444 4.051 16.037 -26.198 1.00 0.00 C ATOM 660 CD PRO A 444 5.156 15.111 -25.715 1.00 0.00 C ATOM 0 HA PRO A 444 2.530 13.139 -25.801 1.00 0.00 H new ATOM 0 HB2 PRO A 444 2.303 15.439 -27.326 1.00 0.00 H new ATOM 0 HB3 PRO A 444 2.072 15.407 -25.589 1.00 0.00 H new ATOM 0 HG2 PRO A 444 4.334 16.512 -27.137 1.00 0.00 H new ATOM 0 HG3 PRO A 444 3.879 16.835 -25.476 1.00 0.00 H new ATOM 0 HD2 PRO A 444 6.025 15.155 -26.372 1.00 0.00 H new ATOM 0 HD3 PRO A 444 5.496 15.388 -24.717 1.00 0.00 H new ATOM 668 N GLU A 445 4.531 13.053 -28.262 1.00 0.00 N ATOM 669 CA GLU A 445 4.749 12.474 -29.577 1.00 0.00 C ATOM 670 C GLU A 445 4.511 10.963 -29.538 1.00 0.00 C ATOM 671 O GLU A 445 4.205 10.352 -30.560 1.00 0.00 O ATOM 672 CB GLU A 445 6.154 12.795 -30.091 1.00 0.00 C ATOM 673 CG GLU A 445 7.214 12.004 -29.321 1.00 0.00 C ATOM 674 CD GLU A 445 8.023 11.111 -30.264 1.00 0.00 C ATOM 675 OE1 GLU A 445 7.465 10.074 -30.682 1.00 0.00 O ATOM 676 OE2 GLU A 445 9.183 11.485 -30.544 1.00 0.00 O ATOM 0 H GLU A 445 5.375 13.392 -27.800 1.00 0.00 H new ATOM 0 HA GLU A 445 4.034 12.917 -30.271 1.00 0.00 H new ATOM 0 HB2 GLU A 445 6.219 12.559 -31.153 1.00 0.00 H new ATOM 0 HB3 GLU A 445 6.347 13.863 -29.989 1.00 0.00 H new ATOM 0 HG2 GLU A 445 7.882 12.692 -28.804 1.00 0.00 H new ATOM 0 HG3 GLU A 445 6.733 11.392 -28.558 1.00 0.00 H new ATOM 683 N GLU A 446 4.662 10.403 -28.346 1.00 0.00 N ATOM 684 CA GLU A 446 4.467 8.976 -28.160 1.00 0.00 C ATOM 685 C GLU A 446 3.006 8.679 -27.818 1.00 0.00 C ATOM 686 O GLU A 446 2.566 7.533 -27.896 1.00 0.00 O ATOM 687 CB GLU A 446 5.405 8.431 -27.080 1.00 0.00 C ATOM 688 CG GLU A 446 6.856 8.822 -27.366 1.00 0.00 C ATOM 689 CD GLU A 446 7.738 7.581 -27.519 1.00 0.00 C ATOM 690 OE1 GLU A 446 7.768 6.784 -26.556 1.00 0.00 O ATOM 691 OE2 GLU A 446 8.363 7.457 -28.594 1.00 0.00 O ATOM 0 H GLU A 446 4.917 10.912 -27.500 1.00 0.00 H new ATOM 0 HA GLU A 446 4.710 8.471 -29.095 1.00 0.00 H new ATOM 0 HB2 GLU A 446 5.106 8.817 -26.105 1.00 0.00 H new ATOM 0 HB3 GLU A 446 5.320 7.345 -27.033 1.00 0.00 H new ATOM 0 HG2 GLU A 446 6.903 9.420 -28.276 1.00 0.00 H new ATOM 0 HG3 GLU A 446 7.235 9.444 -26.556 1.00 0.00 H new ATOM 698 N GLN A 447 2.293 9.732 -27.445 1.00 0.00 N ATOM 699 CA GLN A 447 0.890 9.599 -27.091 1.00 0.00 C ATOM 700 C GLN A 447 0.028 9.529 -28.353 1.00 0.00 C ATOM 701 O GLN A 447 0.377 10.109 -29.380 1.00 0.00 O ATOM 702 CB GLN A 447 0.443 10.747 -26.184 1.00 0.00 C ATOM 703 CG GLN A 447 -0.861 10.399 -25.462 1.00 0.00 C ATOM 704 CD GLN A 447 -1.951 11.427 -25.773 1.00 0.00 C ATOM 705 OE1 GLN A 447 -1.833 12.242 -26.673 1.00 0.00 O ATOM 706 NE2 GLN A 447 -3.016 11.342 -24.981 1.00 0.00 N ATOM 0 H GLN A 447 2.661 10.681 -27.380 1.00 0.00 H new ATOM 0 HA GLN A 447 0.762 8.670 -26.536 1.00 0.00 H new ATOM 0 HB2 GLN A 447 1.222 10.962 -25.452 1.00 0.00 H new ATOM 0 HB3 GLN A 447 0.305 11.651 -26.777 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -1.195 9.407 -25.765 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -0.687 10.362 -24.387 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -3.050 10.635 -24.246 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -3.799 11.983 -25.108 1.00 0.00 H new ATOM 715 N ASP A 448 -1.081 8.815 -28.234 1.00 0.00 N ATOM 716 CA ASP A 448 -1.996 8.661 -29.353 1.00 0.00 C ATOM 717 C ASP A 448 -3.340 9.300 -28.998 1.00 0.00 C ATOM 718 O ASP A 448 -3.859 9.094 -27.902 1.00 0.00 O ATOM 719 CB ASP A 448 -2.241 7.184 -29.665 1.00 0.00 C ATOM 720 CG ASP A 448 -2.808 6.903 -31.058 1.00 0.00 C ATOM 721 OD1 ASP A 448 -2.621 7.775 -31.934 1.00 0.00 O ATOM 722 OD2 ASP A 448 -3.415 5.822 -31.217 1.00 0.00 O ATOM 0 H ASP A 448 -1.367 8.336 -27.380 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.550 9.143 -30.223 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -1.300 6.644 -29.556 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -2.928 6.780 -28.921 1.00 0.00 H new ATOM 727 N GLU A 449 -3.866 10.061 -29.946 1.00 0.00 N ATOM 728 CA GLU A 449 -5.140 10.731 -29.747 1.00 0.00 C ATOM 729 C GLU A 449 -6.199 9.730 -29.279 1.00 0.00 C ATOM 730 O GLU A 449 -6.524 8.785 -29.997 1.00 0.00 O ATOM 731 CB GLU A 449 -5.588 11.447 -31.022 1.00 0.00 C ATOM 732 CG GLU A 449 -5.874 12.925 -30.749 1.00 0.00 C ATOM 733 CD GLU A 449 -5.969 13.716 -32.056 1.00 0.00 C ATOM 734 OE1 GLU A 449 -4.980 13.671 -32.819 1.00 0.00 O ATOM 735 OE2 GLU A 449 -7.028 14.347 -32.262 1.00 0.00 O ATOM 0 H GLU A 449 -3.433 10.229 -30.854 1.00 0.00 H new ATOM 0 HA GLU A 449 -5.014 11.486 -28.971 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -4.814 11.357 -31.785 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -6.483 10.967 -31.418 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -6.806 13.022 -30.193 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -5.085 13.342 -30.124 1.00 0.00 H new ATOM 742 N GLY A 450 -6.706 9.971 -28.080 1.00 0.00 N ATOM 743 CA GLY A 450 -7.721 9.102 -27.508 1.00 0.00 C ATOM 744 C GLY A 450 -7.113 8.159 -26.469 1.00 0.00 C ATOM 745 O GLY A 450 -7.837 7.522 -25.705 1.00 0.00 O ATOM 0 H GLY A 450 -6.433 10.756 -27.488 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.502 9.705 -27.044 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -8.195 8.521 -28.299 1.00 0.00 H new ATOM 749 N TRP A 451 -5.790 8.099 -26.473 1.00 0.00 N ATOM 750 CA TRP A 451 -5.076 7.244 -25.540 1.00 0.00 C ATOM 751 C TRP A 451 -4.001 8.088 -24.852 1.00 0.00 C ATOM 752 O TRP A 451 -3.359 8.920 -25.490 1.00 0.00 O ATOM 753 CB TRP A 451 -4.507 6.013 -26.249 1.00 0.00 C ATOM 754 CG TRP A 451 -5.448 5.403 -27.289 1.00 0.00 C ATOM 755 CD1 TRP A 451 -5.995 5.999 -28.357 1.00 0.00 C ATOM 756 CD2 TRP A 451 -5.935 4.045 -27.316 1.00 0.00 C ATOM 757 NE1 TRP A 451 -6.795 5.128 -29.069 1.00 0.00 N ATOM 758 CE2 TRP A 451 -6.757 3.902 -28.415 1.00 0.00 C ATOM 759 CE3 TRP A 451 -5.688 2.972 -26.441 1.00 0.00 C ATOM 760 CZ2 TRP A 451 -7.399 2.701 -28.741 1.00 0.00 C ATOM 761 CZ3 TRP A 451 -6.337 1.779 -26.781 1.00 0.00 C ATOM 762 CH2 TRP A 451 -7.168 1.619 -27.883 1.00 0.00 C ATOM 0 H TRP A 451 -5.193 8.629 -27.108 1.00 0.00 H new ATOM 0 HA TRP A 451 -5.752 6.855 -24.779 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -3.572 6.288 -26.737 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -4.267 5.256 -25.503 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -5.831 7.032 -28.627 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -7.317 5.344 -29.918 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -5.048 3.061 -25.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -8.038 2.614 -29.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -6.181 0.923 -26.142 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -7.634 0.664 -28.077 1.00 0.00 H new ATOM 773 N LEU A 452 -3.840 7.844 -23.560 1.00 0.00 N ATOM 774 CA LEU A 452 -2.854 8.571 -22.778 1.00 0.00 C ATOM 775 C LEU A 452 -2.039 7.581 -21.944 1.00 0.00 C ATOM 776 O LEU A 452 -2.362 6.395 -21.892 1.00 0.00 O ATOM 777 CB LEU A 452 -3.529 9.665 -21.949 1.00 0.00 C ATOM 778 CG LEU A 452 -5.059 9.650 -21.936 1.00 0.00 C ATOM 779 CD1 LEU A 452 -5.602 10.166 -20.602 1.00 0.00 C ATOM 780 CD2 LEU A 452 -5.625 10.429 -23.125 1.00 0.00 C ATOM 0 H LEU A 452 -4.376 7.153 -23.035 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.153 9.087 -23.434 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.176 9.584 -20.921 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.198 10.633 -22.324 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.391 8.617 -22.040 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -6.692 10.145 -20.620 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -5.240 9.532 -19.792 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -5.262 11.189 -20.442 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -6.714 10.403 -23.092 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.285 11.464 -23.077 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.279 9.976 -24.054 1.00 0.00 H new ATOM 792 N MET A 453 -0.999 8.105 -21.312 1.00 0.00 N ATOM 793 CA MET A 453 -0.136 7.281 -20.482 1.00 0.00 C ATOM 794 C MET A 453 -0.647 7.231 -19.041 1.00 0.00 C ATOM 795 O MET A 453 -0.648 8.243 -18.343 1.00 0.00 O ATOM 796 CB MET A 453 1.284 7.850 -20.501 1.00 0.00 C ATOM 797 CG MET A 453 2.131 7.248 -19.378 1.00 0.00 C ATOM 798 SD MET A 453 3.712 6.725 -20.019 1.00 0.00 S ATOM 799 CE MET A 453 3.184 5.431 -21.130 1.00 0.00 C ATOM 0 H MET A 453 -0.734 9.089 -21.358 1.00 0.00 H new ATOM 0 HA MET A 453 -0.136 6.267 -20.883 1.00 0.00 H new ATOM 0 HB2 MET A 453 1.750 7.642 -21.464 1.00 0.00 H new ATOM 0 HB3 MET A 453 1.247 8.934 -20.392 1.00 0.00 H new ATOM 0 HG2 MET A 453 2.276 7.983 -18.586 1.00 0.00 H new ATOM 0 HG3 MET A 453 1.611 6.399 -18.934 1.00 0.00 H new ATOM 0 HE1 MET A 453 3.773 5.475 -22.046 1.00 0.00 H new ATOM 0 HE2 MET A 453 3.326 4.461 -20.653 1.00 0.00 H new ATOM 0 HE3 MET A 453 2.129 5.566 -21.370 1.00 0.00 H new ATOM 809 N GLY A 454 -1.068 6.041 -18.638 1.00 0.00 N ATOM 810 CA GLY A 454 -1.581 5.845 -17.292 1.00 0.00 C ATOM 811 C GLY A 454 -1.018 4.564 -16.672 1.00 0.00 C ATOM 812 O GLY A 454 -0.550 3.678 -17.386 1.00 0.00 O ATOM 0 H GLY A 454 -1.064 5.203 -19.219 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -1.317 6.701 -16.670 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -2.669 5.793 -17.318 1.00 0.00 H new ATOM 816 N VAL A 455 -1.081 4.507 -15.350 1.00 0.00 N ATOM 817 CA VAL A 455 -0.583 3.349 -14.626 1.00 0.00 C ATOM 818 C VAL A 455 -1.711 2.762 -13.775 1.00 0.00 C ATOM 819 O VAL A 455 -2.547 3.498 -13.252 1.00 0.00 O ATOM 820 CB VAL A 455 0.648 3.736 -13.804 1.00 0.00 C ATOM 821 CG1 VAL A 455 0.240 4.339 -12.458 1.00 0.00 C ATOM 822 CG2 VAL A 455 1.575 2.535 -13.608 1.00 0.00 C ATOM 0 H VAL A 455 -1.469 5.244 -14.761 1.00 0.00 H new ATOM 0 HA VAL A 455 -0.262 2.572 -15.320 1.00 0.00 H new ATOM 0 HB VAL A 455 1.197 4.496 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL A 455 1.133 4.606 -11.893 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -0.362 5.232 -12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -0.342 3.610 -11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 455 2.442 2.837 -13.021 1.00 0.00 H new ATOM 0 HG22 VAL A 455 1.039 1.744 -13.084 1.00 0.00 H new ATOM 0 HG23 VAL A 455 1.905 2.168 -14.580 1.00 0.00 H new ATOM 832 N LYS A 456 -1.698 1.442 -13.662 1.00 0.00 N ATOM 833 CA LYS A 456 -2.709 0.748 -12.883 1.00 0.00 C ATOM 834 C LYS A 456 -2.393 0.901 -11.394 1.00 0.00 C ATOM 835 O LYS A 456 -1.281 1.276 -11.027 1.00 0.00 O ATOM 836 CB LYS A 456 -2.832 -0.707 -13.340 1.00 0.00 C ATOM 837 CG LYS A 456 -4.120 -0.926 -14.135 1.00 0.00 C ATOM 838 CD LYS A 456 -4.446 -2.416 -14.253 1.00 0.00 C ATOM 839 CE LYS A 456 -3.438 -3.127 -15.158 1.00 0.00 C ATOM 840 NZ LYS A 456 -2.470 -3.901 -14.349 1.00 0.00 N ATOM 0 H LYS A 456 -1.003 0.835 -14.097 1.00 0.00 H new ATOM 0 HA LYS A 456 -3.690 1.193 -13.048 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -1.972 -0.973 -13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -2.820 -1.367 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -4.945 -0.407 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -4.015 -0.493 -15.130 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -4.438 -2.873 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -5.452 -2.541 -14.654 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -3.962 -3.793 -15.843 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -2.908 -2.395 -15.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -1.793 -4.377 -14.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -1.957 -3.258 -13.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -2.979 -4.613 -13.786 1.00 0.00 H new ATOM 854 N GLU A 457 -3.392 0.601 -10.576 1.00 0.00 N ATOM 855 CA GLU A 457 -3.235 0.700 -9.135 1.00 0.00 C ATOM 856 C GLU A 457 -2.089 -0.198 -8.663 1.00 0.00 C ATOM 857 O GLU A 457 -1.278 0.210 -7.833 1.00 0.00 O ATOM 858 CB GLU A 457 -4.539 0.350 -8.416 1.00 0.00 C ATOM 859 CG GLU A 457 -4.327 0.275 -6.902 1.00 0.00 C ATOM 860 CD GLU A 457 -5.449 0.999 -6.155 1.00 0.00 C ATOM 861 OE1 GLU A 457 -5.912 2.031 -6.688 1.00 0.00 O ATOM 862 OE2 GLU A 457 -5.819 0.504 -5.069 1.00 0.00 O ATOM 0 H GLU A 457 -4.313 0.289 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.988 1.732 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -5.297 1.100 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.915 -0.605 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.290 -0.768 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -3.366 0.720 -6.643 1.00 0.00 H new ATOM 869 N SER A 458 -2.060 -1.403 -9.212 1.00 0.00 N ATOM 870 CA SER A 458 -1.028 -2.362 -8.858 1.00 0.00 C ATOM 871 C SER A 458 0.354 -1.778 -9.156 1.00 0.00 C ATOM 872 O SER A 458 1.286 -1.948 -8.371 1.00 0.00 O ATOM 873 CB SER A 458 -1.220 -3.681 -9.609 1.00 0.00 C ATOM 874 OG SER A 458 -1.227 -4.801 -8.729 1.00 0.00 O ATOM 0 H SER A 458 -2.735 -1.737 -9.900 1.00 0.00 H new ATOM 0 HA SER A 458 -1.106 -2.569 -7.791 1.00 0.00 H new ATOM 0 HB2 SER A 458 -2.158 -3.649 -10.163 1.00 0.00 H new ATOM 0 HB3 SER A 458 -0.422 -3.801 -10.341 1.00 0.00 H new ATOM 0 HG SER A 458 -1.354 -5.623 -9.247 1.00 0.00 H new ATOM 880 N ASP A 459 0.443 -1.101 -10.291 1.00 0.00 N ATOM 881 CA ASP A 459 1.696 -0.491 -10.703 1.00 0.00 C ATOM 882 C ASP A 459 2.033 0.660 -9.753 1.00 0.00 C ATOM 883 O ASP A 459 3.204 0.931 -9.492 1.00 0.00 O ATOM 884 CB ASP A 459 1.591 0.080 -12.118 1.00 0.00 C ATOM 885 CG ASP A 459 1.324 -0.953 -13.214 1.00 0.00 C ATOM 886 OD1 ASP A 459 1.768 -2.107 -13.028 1.00 0.00 O ATOM 887 OD2 ASP A 459 0.680 -0.567 -14.214 1.00 0.00 O ATOM 0 H ASP A 459 -0.332 -0.961 -10.939 1.00 0.00 H new ATOM 0 HA ASP A 459 2.469 -1.259 -10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 459 0.792 0.821 -12.136 1.00 0.00 H new ATOM 0 HB3 ASP A 459 2.518 0.604 -12.352 1.00 0.00 H new ATOM 892 N TRP A 460 0.986 1.306 -9.261 1.00 0.00 N ATOM 893 CA TRP A 460 1.157 2.421 -8.345 1.00 0.00 C ATOM 894 C TRP A 460 2.091 1.970 -7.220 1.00 0.00 C ATOM 895 O TRP A 460 3.031 2.680 -6.866 1.00 0.00 O ATOM 896 CB TRP A 460 -0.195 2.923 -7.835 1.00 0.00 C ATOM 897 CG TRP A 460 -0.127 4.274 -7.119 1.00 0.00 C ATOM 898 CD1 TRP A 460 0.955 4.894 -6.628 1.00 0.00 C ATOM 899 CD2 TRP A 460 -1.236 5.151 -6.832 1.00 0.00 C ATOM 900 NE1 TRP A 460 0.626 6.102 -6.048 1.00 0.00 N ATOM 901 CE2 TRP A 460 -0.749 6.264 -6.176 1.00 0.00 C ATOM 902 CE3 TRP A 460 -2.605 5.010 -7.117 1.00 0.00 C ATOM 903 CZ2 TRP A 460 -1.563 7.320 -5.750 1.00 0.00 C ATOM 904 CZ3 TRP A 460 -3.406 6.075 -6.685 1.00 0.00 C ATOM 905 CH2 TRP A 460 -2.931 7.201 -6.023 1.00 0.00 C ATOM 0 H TRP A 460 0.016 1.079 -9.479 1.00 0.00 H new ATOM 0 HA TRP A 460 1.611 3.272 -8.853 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -0.882 3.004 -8.677 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -0.612 2.182 -7.153 1.00 0.00 H new ATOM 0 HD1 TRP A 460 1.958 4.498 -6.680 1.00 0.00 H new ATOM 0 HE1 TRP A 460 1.273 6.756 -5.607 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -3.008 4.148 -7.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -1.158 8.180 -5.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -4.467 6.017 -6.880 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -3.614 7.981 -5.720 1.00 0.00 H new ATOM 1075 N ARG A 470 5.405 1.732 -17.173 1.00 0.00 N ATOM 1076 CA ARG A 470 4.523 2.665 -17.853 1.00 0.00 C ATOM 1077 C ARG A 470 3.795 1.964 -19.003 1.00 0.00 C ATOM 1078 O ARG A 470 4.295 0.984 -19.553 1.00 0.00 O ATOM 1079 CB ARG A 470 5.304 3.859 -18.405 1.00 0.00 C ATOM 1080 CG ARG A 470 6.027 4.607 -17.284 1.00 0.00 C ATOM 1081 CD ARG A 470 5.689 6.099 -17.312 1.00 0.00 C ATOM 1082 NE ARG A 470 5.974 6.708 -15.994 1.00 0.00 N ATOM 1083 CZ ARG A 470 6.208 8.014 -15.805 1.00 0.00 C ATOM 1084 NH1 ARG A 470 6.191 8.855 -16.847 1.00 0.00 N ATOM 1085 NH2 ARG A 470 6.458 8.478 -14.573 1.00 0.00 N ATOM 0 HA ARG A 470 3.797 3.026 -17.125 1.00 0.00 H new ATOM 0 HB2 ARG A 470 6.028 3.514 -19.143 1.00 0.00 H new ATOM 0 HB3 ARG A 470 4.623 4.537 -18.919 1.00 0.00 H new ATOM 0 HG2 ARG A 470 5.745 4.185 -16.320 1.00 0.00 H new ATOM 0 HG3 ARG A 470 7.104 4.473 -17.388 1.00 0.00 H new ATOM 0 HD2 ARG A 470 6.272 6.598 -18.086 1.00 0.00 H new ATOM 0 HD3 ARG A 470 4.638 6.237 -17.566 1.00 0.00 H new ATOM 0 HE ARG A 470 5.994 6.096 -15.178 1.00 0.00 H new ATOM 0 HH11 ARG A 470 6.000 8.502 -17.785 1.00 0.00 H new ATOM 0 HH12 ARG A 470 6.369 9.849 -16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 470 6.470 7.837 -13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 470 6.636 9.472 -14.429 1.00 0.00 H new ATOM 1099 N GLY A 471 2.626 2.495 -19.331 1.00 0.00 N ATOM 1100 CA GLY A 471 1.825 1.933 -20.405 1.00 0.00 C ATOM 1101 C GLY A 471 0.858 2.975 -20.971 1.00 0.00 C ATOM 1102 O GLY A 471 0.839 4.119 -20.519 1.00 0.00 O ATOM 0 H GLY A 471 2.215 3.308 -18.872 1.00 0.00 H new ATOM 0 HA2 GLY A 471 2.478 1.569 -21.198 1.00 0.00 H new ATOM 0 HA3 GLY A 471 1.264 1.075 -20.035 1.00 0.00 H new ATOM 1106 N VAL A 472 0.078 2.542 -21.951 1.00 0.00 N ATOM 1107 CA VAL A 472 -0.889 3.423 -22.583 1.00 0.00 C ATOM 1108 C VAL A 472 -2.280 2.792 -22.498 1.00 0.00 C ATOM 1109 O VAL A 472 -2.409 1.569 -22.465 1.00 0.00 O ATOM 1110 CB VAL A 472 -0.458 3.729 -24.019 1.00 0.00 C ATOM 1111 CG1 VAL A 472 -1.663 4.099 -24.886 1.00 0.00 C ATOM 1112 CG2 VAL A 472 0.600 4.834 -24.050 1.00 0.00 C ATOM 0 H VAL A 472 0.096 1.592 -22.323 1.00 0.00 H new ATOM 0 HA VAL A 472 -0.933 4.379 -22.060 1.00 0.00 H new ATOM 0 HB VAL A 472 -0.011 2.826 -24.435 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -1.329 4.312 -25.902 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -2.368 3.268 -24.903 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -2.152 4.981 -24.472 1.00 0.00 H new ATOM 0 HG21 VAL A 472 0.889 5.032 -25.082 1.00 0.00 H new ATOM 0 HG22 VAL A 472 0.191 5.742 -23.607 1.00 0.00 H new ATOM 0 HG23 VAL A 472 1.475 4.516 -23.483 1.00 0.00 H new ATOM 1122 N PHE A 473 -3.285 3.654 -22.464 1.00 0.00 N ATOM 1123 CA PHE A 473 -4.661 3.195 -22.384 1.00 0.00 C ATOM 1124 C PHE A 473 -5.626 4.264 -22.901 1.00 0.00 C ATOM 1125 O PHE A 473 -5.353 5.458 -22.790 1.00 0.00 O ATOM 1126 CB PHE A 473 -4.959 2.929 -20.907 1.00 0.00 C ATOM 1127 CG PHE A 473 -5.118 4.197 -20.066 1.00 0.00 C ATOM 1128 CD1 PHE A 473 -4.046 5.003 -19.840 1.00 0.00 C ATOM 1129 CD2 PHE A 473 -6.332 4.520 -19.544 1.00 0.00 C ATOM 1130 CE1 PHE A 473 -4.193 6.180 -19.059 1.00 0.00 C ATOM 1131 CE2 PHE A 473 -6.480 5.697 -18.764 1.00 0.00 C ATOM 1132 CZ PHE A 473 -5.407 6.502 -18.538 1.00 0.00 C ATOM 0 H PHE A 473 -3.174 4.668 -22.490 1.00 0.00 H new ATOM 0 HA PHE A 473 -4.791 2.300 -22.993 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -5.872 2.339 -20.832 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -4.154 2.326 -20.487 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -3.082 4.748 -20.255 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.184 3.881 -19.723 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -3.341 6.819 -18.879 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -7.444 5.953 -18.350 1.00 0.00 H new ATOM 0 HZ PHE A 473 -5.519 7.397 -17.944 1.00 0.00 H new ATOM 1142 N PRO A 474 -6.764 3.784 -23.471 1.00 0.00 N ATOM 1143 CA PRO A 474 -7.771 4.684 -24.006 1.00 0.00 C ATOM 1144 C PRO A 474 -8.571 5.343 -22.880 1.00 0.00 C ATOM 1145 O PRO A 474 -9.242 4.660 -22.109 1.00 0.00 O ATOM 1146 CB PRO A 474 -8.628 3.820 -24.916 1.00 0.00 C ATOM 1147 CG PRO A 474 -8.360 2.383 -24.500 1.00 0.00 C ATOM 1148 CD PRO A 474 -7.121 2.376 -23.619 1.00 0.00 C ATOM 0 HA PRO A 474 -7.339 5.516 -24.561 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -9.684 4.067 -24.808 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -8.369 3.978 -25.963 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -9.215 1.976 -23.960 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -8.208 1.754 -25.377 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -7.325 1.915 -22.652 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -6.312 1.808 -24.078 1.00 0.00 H new ATOM 1156 N GLU A 475 -8.473 6.663 -22.822 1.00 0.00 N ATOM 1157 CA GLU A 475 -9.180 7.422 -21.804 1.00 0.00 C ATOM 1158 C GLU A 475 -10.690 7.349 -22.040 1.00 0.00 C ATOM 1159 O GLU A 475 -11.471 7.358 -21.090 1.00 0.00 O ATOM 1160 CB GLU A 475 -8.699 8.874 -21.771 1.00 0.00 C ATOM 1161 CG GLU A 475 -9.669 9.755 -20.981 1.00 0.00 C ATOM 1162 CD GLU A 475 -8.916 10.672 -20.015 1.00 0.00 C ATOM 1163 OE1 GLU A 475 -8.593 10.189 -18.909 1.00 0.00 O ATOM 1164 OE2 GLU A 475 -8.679 11.835 -20.406 1.00 0.00 O ATOM 0 H GLU A 475 -7.915 7.226 -23.463 1.00 0.00 H new ATOM 0 HA GLU A 475 -8.963 6.980 -20.832 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -7.708 8.922 -21.320 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -8.604 9.253 -22.789 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -10.263 10.356 -21.670 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -10.365 9.127 -20.424 1.00 0.00 H new ATOM 1171 N ASN A 476 -11.055 7.280 -23.312 1.00 0.00 N ATOM 1172 CA ASN A 476 -12.458 7.206 -23.684 1.00 0.00 C ATOM 1173 C ASN A 476 -13.018 5.842 -23.277 1.00 0.00 C ATOM 1174 O ASN A 476 -14.221 5.607 -23.374 1.00 0.00 O ATOM 1175 CB ASN A 476 -12.634 7.358 -25.197 1.00 0.00 C ATOM 1176 CG ASN A 476 -11.616 8.345 -25.771 1.00 0.00 C ATOM 1177 OD1 ASN A 476 -11.777 9.553 -25.704 1.00 0.00 O ATOM 1178 ND2 ASN A 476 -10.562 7.766 -26.339 1.00 0.00 N ATOM 0 H ASN A 476 -10.404 7.274 -24.097 1.00 0.00 H new ATOM 0 HA ASN A 476 -12.985 8.014 -23.176 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -12.517 6.388 -25.680 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -13.644 7.703 -25.416 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -9.827 8.339 -26.753 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -10.489 6.749 -26.361 1.00 0.00 H new ATOM 1185 N PHE A 477 -12.118 4.978 -22.831 1.00 0.00 N ATOM 1186 CA PHE A 477 -12.508 3.643 -22.409 1.00 0.00 C ATOM 1187 C PHE A 477 -12.472 3.518 -20.884 1.00 0.00 C ATOM 1188 O PHE A 477 -12.743 2.449 -20.339 1.00 0.00 O ATOM 1189 CB PHE A 477 -11.494 2.670 -23.013 1.00 0.00 C ATOM 1190 CG PHE A 477 -11.177 1.468 -22.120 1.00 0.00 C ATOM 1191 CD1 PHE A 477 -10.311 1.604 -21.080 1.00 0.00 C ATOM 1192 CD2 PHE A 477 -11.761 0.265 -22.366 1.00 0.00 C ATOM 1193 CE1 PHE A 477 -10.017 0.489 -20.251 1.00 0.00 C ATOM 1194 CE2 PHE A 477 -11.467 -0.850 -21.538 1.00 0.00 C ATOM 1195 CZ PHE A 477 -10.601 -0.715 -20.497 1.00 0.00 C ATOM 0 H PHE A 477 -11.120 5.176 -22.753 1.00 0.00 H new ATOM 0 HA PHE A 477 -13.524 3.429 -22.740 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -11.876 2.309 -23.968 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -10.569 3.208 -23.222 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -9.847 2.560 -20.885 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -12.449 0.158 -23.192 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -9.330 0.597 -19.425 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -11.931 -1.805 -21.734 1.00 0.00 H new ATOM 0 HZ PHE A 477 -10.377 -1.563 -19.867 1.00 0.00 H new ATOM 1205 N THR A 478 -12.135 4.625 -20.239 1.00 0.00 N ATOM 1206 CA THR A 478 -12.060 4.653 -18.788 1.00 0.00 C ATOM 1207 C THR A 478 -12.880 5.819 -18.234 1.00 0.00 C ATOM 1208 O THR A 478 -13.487 6.572 -18.994 1.00 0.00 O ATOM 1209 CB THR A 478 -10.583 4.706 -18.392 1.00 0.00 C ATOM 1210 OG1 THR A 478 -9.976 5.486 -19.419 1.00 0.00 O ATOM 1211 CG2 THR A 478 -9.897 3.343 -18.504 1.00 0.00 C ATOM 0 H THR A 478 -11.911 5.510 -20.695 1.00 0.00 H new ATOM 0 HA THR A 478 -12.496 3.754 -18.352 1.00 0.00 H new ATOM 0 HB THR A 478 -10.495 5.073 -17.370 1.00 0.00 H new ATOM 0 HG1 THR A 478 -9.717 4.903 -20.163 1.00 0.00 H new ATOM 0 HG21 THR A 478 -8.851 3.437 -18.212 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.395 2.630 -17.847 1.00 0.00 H new ATOM 0 HG23 THR A 478 -9.956 2.990 -19.533 1.00 0.00 H new ATOM 1219 N GLU A 479 -12.872 5.932 -16.914 1.00 0.00 N ATOM 1220 CA GLU A 479 -13.607 6.994 -16.249 1.00 0.00 C ATOM 1221 C GLU A 479 -12.735 7.655 -15.180 1.00 0.00 C ATOM 1222 O GLU A 479 -11.819 7.031 -14.648 1.00 0.00 O ATOM 1223 CB GLU A 479 -14.908 6.463 -15.643 1.00 0.00 C ATOM 1224 CG GLU A 479 -16.089 7.368 -16.001 1.00 0.00 C ATOM 1225 CD GLU A 479 -17.132 7.377 -14.881 1.00 0.00 C ATOM 1226 OE1 GLU A 479 -16.737 7.702 -13.741 1.00 0.00 O ATOM 1227 OE2 GLU A 479 -18.300 7.059 -15.191 1.00 0.00 O ATOM 0 H GLU A 479 -12.368 5.305 -16.287 1.00 0.00 H new ATOM 0 HA GLU A 479 -13.870 7.747 -16.992 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -15.096 5.453 -16.006 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -14.809 6.399 -14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -15.733 8.383 -16.180 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -16.548 7.023 -16.928 1.00 0.00 H new ATOM 1234 N ARG A 480 -13.050 8.911 -14.899 1.00 0.00 N ATOM 1235 CA ARG A 480 -12.306 9.664 -13.903 1.00 0.00 C ATOM 1236 C ARG A 480 -12.725 9.240 -12.494 1.00 0.00 C ATOM 1237 O ARG A 480 -13.909 9.040 -12.228 1.00 0.00 O ATOM 1238 CB ARG A 480 -12.537 11.168 -14.065 1.00 0.00 C ATOM 1239 CG ARG A 480 -12.060 11.652 -15.436 1.00 0.00 C ATOM 1240 CD ARG A 480 -11.353 13.004 -15.324 1.00 0.00 C ATOM 1241 NE ARG A 480 -11.907 13.948 -16.321 1.00 0.00 N ATOM 1242 CZ ARG A 480 -11.692 15.270 -16.304 1.00 0.00 C ATOM 1243 NH1 ARG A 480 -10.934 15.814 -15.342 1.00 0.00 N ATOM 1244 NH2 ARG A 480 -12.234 16.050 -17.250 1.00 0.00 N ATOM 0 H ARG A 480 -13.810 9.426 -15.343 1.00 0.00 H new ATOM 0 HA ARG A 480 -11.247 9.452 -14.050 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -13.597 11.392 -13.945 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -12.007 11.708 -13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -11.381 10.917 -15.869 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -12.911 11.737 -16.112 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -11.479 13.408 -14.319 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -10.282 12.878 -15.485 1.00 0.00 H new ATOM 0 HE ARG A 480 -12.489 13.568 -17.068 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -10.520 15.221 -14.622 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -10.771 16.821 -15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -12.810 15.637 -17.983 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -12.070 17.057 -17.237 1.00 0.00 H new ATOM 1258 N VAL A 481 -11.730 9.114 -11.628 1.00 0.00 N ATOM 1259 CA VAL A 481 -11.980 8.717 -10.253 1.00 0.00 C ATOM 1260 C VAL A 481 -11.572 9.855 -9.316 1.00 0.00 C ATOM 1261 O VAL A 481 -10.397 10.213 -9.242 1.00 0.00 O ATOM 1262 CB VAL A 481 -11.257 7.403 -9.948 1.00 0.00 C ATOM 1263 CG1 VAL A 481 -11.335 7.068 -8.458 1.00 0.00 C ATOM 1264 CG2 VAL A 481 -11.816 6.260 -10.798 1.00 0.00 C ATOM 0 H VAL A 481 -10.749 9.280 -11.852 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.043 8.532 -10.096 1.00 0.00 H new ATOM 0 HB VAL A 481 -10.206 7.530 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -10.814 6.130 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -10.868 7.866 -7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -12.379 6.969 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -11.285 5.338 -10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.877 6.133 -10.584 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -11.684 6.494 -11.854 1.00 0.00 H new