USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1056 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -154:sc= -0.0511 (180deg=-0.98) USER MOD Single : A 340 MET CE :methyl -118:sc= -3.98! (180deg=-5.7!) USER MOD Single : A 345 ASN : amide:sc= -2.16 K(o=-2.2,f=-11!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 154:sc= -0.665 (180deg=-0.896) USER MOD Single : B 345 ASN : amide:sc=-0.000988 K(o=-0.00099,f=-1.3!) USER MOD Single : B 351 LYS NZ :NH3+ -134:sc=-0.00106 (180deg=-2.39!) USER MOD Single : B 354 GLN : amide:sc= -0.818 X(o=-0.82,f=-0.53) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl -159:sc= -0.079 (180deg=-1.18) USER MOD Single : C 345 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.3!) USER MOD Single : C 351 LYS NZ :NH3+ -153:sc= -0.369 (180deg=-2.03!) USER MOD Single : C 354 GLN : amide:sc= -0.98 K(o=-0.98,f=-3.8!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 145:sc= -0.528 (180deg=-1.8!) USER MOD Single : D 345 ASN : amide:sc= -1.64 K(o=-1.6,f=-9.5!) USER MOD Single : D 351 LYS NZ :NH3+ -110:sc= -0.0538 (180deg=-0.786) USER MOD Single : D 354 GLN : amide:sc= -1.99! C(o=-2!,f=-9.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -15.355 13.957 -5.243 1.00 0.00 N ATOM 2 CA GLU A 326 -14.926 13.376 -3.944 1.00 0.00 C ATOM 3 C GLU A 326 -13.492 13.774 -3.609 1.00 0.00 C ATOM 4 O GLU A 326 -12.556 13.418 -4.324 1.00 0.00 O ATOM 5 CB GLU A 326 -15.045 11.853 -4.028 1.00 0.00 C ATOM 6 CG GLU A 326 -14.429 11.263 -5.286 1.00 0.00 C ATOM 7 CD GLU A 326 -15.454 11.016 -6.376 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.421 10.268 -6.122 1.00 0.00 O ATOM 9 OE2 GLU A 326 -15.289 11.571 -7.482 1.00 0.00 O ATOM 0 HA GLU A 326 -15.567 13.760 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -14.563 11.411 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.098 11.576 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -13.661 11.939 -5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -13.934 10.324 -5.038 1.00 0.00 H new ATOM 18 N TYR A 327 -13.329 14.515 -2.518 1.00 0.00 N ATOM 19 CA TYR A 327 -12.009 14.962 -2.088 1.00 0.00 C ATOM 20 C TYR A 327 -11.787 14.661 -0.609 1.00 0.00 C ATOM 21 O TYR A 327 -12.717 14.731 0.195 1.00 0.00 O ATOM 22 CB TYR A 327 -11.846 16.461 -2.345 1.00 0.00 C ATOM 23 CG TYR A 327 -11.609 16.804 -3.799 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.395 17.332 -4.218 1.00 0.00 C ATOM 25 CD2 TYR A 327 -12.601 16.601 -4.751 1.00 0.00 C ATOM 26 CE1 TYR A 327 -10.174 17.647 -5.546 1.00 0.00 C ATOM 27 CE2 TYR A 327 -12.388 16.914 -6.080 1.00 0.00 C ATOM 28 CZ TYR A 327 -11.174 17.436 -6.472 1.00 0.00 C ATOM 29 OH TYR A 327 -10.958 17.748 -7.795 1.00 0.00 O ATOM 0 H TYR A 327 -14.094 14.819 -1.916 1.00 0.00 H new ATOM 0 HA TYR A 327 -11.263 14.418 -2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -12.740 16.980 -1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -11.011 16.834 -1.752 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -9.611 17.499 -3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -13.553 16.192 -4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -9.224 18.056 -5.856 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.169 16.750 -6.808 1.00 0.00 H new ATOM 0 HH TYR A 327 -11.761 17.538 -8.316 1.00 0.00 H new ATOM 39 N PHE A 328 -10.550 14.326 -0.258 1.00 0.00 N ATOM 40 CA PHE A 328 -10.206 14.014 1.124 1.00 0.00 C ATOM 41 C PHE A 328 -8.736 14.314 1.400 1.00 0.00 C ATOM 42 O PHE A 328 -7.846 13.668 0.846 1.00 0.00 O ATOM 43 CB PHE A 328 -10.504 12.544 1.427 1.00 0.00 C ATOM 44 CG PHE A 328 -11.850 12.091 0.938 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.983 12.281 1.713 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.982 11.475 -0.296 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.223 11.865 1.265 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.219 11.057 -0.749 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.341 11.252 0.033 1.00 0.00 C ATOM 0 H PHE A 328 -9.769 14.264 -0.911 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.815 14.642 1.774 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.733 11.924 0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.445 12.384 2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.896 12.759 2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -11.108 11.320 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.099 12.019 1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.308 10.579 -1.713 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.309 10.926 -0.318 1.00 0.00 H new ATOM 59 N PHE A 329 -8.489 15.298 2.258 1.00 0.00 N ATOM 60 CA PHE A 329 -7.126 15.683 2.607 1.00 0.00 C ATOM 61 C PHE A 329 -6.492 14.656 3.539 1.00 0.00 C ATOM 62 O PHE A 329 -7.165 14.078 4.392 1.00 0.00 O ATOM 63 CB PHE A 329 -7.117 17.062 3.268 1.00 0.00 C ATOM 64 CG PHE A 329 -7.526 18.174 2.344 1.00 0.00 C ATOM 65 CD1 PHE A 329 -8.690 18.890 2.574 1.00 0.00 C ATOM 66 CD2 PHE A 329 -6.746 18.503 1.248 1.00 0.00 C ATOM 67 CE1 PHE A 329 -9.069 19.913 1.726 1.00 0.00 C ATOM 68 CE2 PHE A 329 -7.119 19.526 0.396 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.282 20.232 0.635 1.00 0.00 C ATOM 0 H PHE A 329 -9.214 15.843 2.724 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.540 15.724 1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.788 17.049 4.127 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.116 17.267 3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -9.308 18.646 3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -5.836 17.954 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -9.979 20.463 1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -6.502 19.773 -0.455 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.576 21.031 -0.029 1.00 0.00 H new ATOM 79 N LEU A 330 -5.192 14.434 3.370 1.00 0.00 N ATOM 80 CA LEU A 330 -4.467 13.477 4.197 1.00 0.00 C ATOM 81 C LEU A 330 -3.124 14.048 4.640 1.00 0.00 C ATOM 82 O LEU A 330 -2.274 14.376 3.812 1.00 0.00 O ATOM 83 CB LEU A 330 -4.251 12.170 3.431 1.00 0.00 C ATOM 84 CG LEU A 330 -3.943 10.952 4.303 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.173 10.540 5.097 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.448 9.796 3.446 1.00 0.00 C ATOM 0 H LEU A 330 -4.620 14.904 2.668 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.066 13.275 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.144 11.960 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.431 12.311 2.727 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.155 11.221 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.935 9.672 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.485 11.364 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.982 10.288 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.233 8.937 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.215 9.527 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.540 10.095 2.921 1.00 0.00 H new ATOM 98 N LYS A 331 -2.939 14.165 5.951 1.00 0.00 N ATOM 99 CA LYS A 331 -1.699 14.696 6.504 1.00 0.00 C ATOM 100 C LYS A 331 -0.809 13.572 7.024 1.00 0.00 C ATOM 101 O LYS A 331 -1.042 13.033 8.106 1.00 0.00 O ATOM 102 CB LYS A 331 -2.002 15.685 7.631 1.00 0.00 C ATOM 103 CG LYS A 331 -0.907 16.717 7.847 1.00 0.00 C ATOM 104 CD LYS A 331 -1.436 17.951 8.559 1.00 0.00 C ATOM 105 CE LYS A 331 -1.306 17.823 10.068 1.00 0.00 C ATOM 106 NZ LYS A 331 -2.252 16.817 10.624 1.00 0.00 N ATOM 0 H LYS A 331 -3.632 13.899 6.650 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.168 15.215 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.936 16.200 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.155 15.131 8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.100 16.276 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -0.482 17.005 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.889 18.831 8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.482 18.104 8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.284 17.540 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.492 18.792 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.462 17.049 11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.133 16.827 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.822 15.871 10.574 1.00 0.00 H new ATOM 120 N ILE A 332 0.211 13.224 6.247 1.00 0.00 N ATOM 121 CA ILE A 332 1.136 12.164 6.629 1.00 0.00 C ATOM 122 C ILE A 332 2.302 12.718 7.440 1.00 0.00 C ATOM 123 O ILE A 332 2.879 13.749 7.092 1.00 0.00 O ATOM 124 CB ILE A 332 1.689 11.427 5.394 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.550 11.048 4.446 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.466 10.191 5.819 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.512 10.185 5.092 1.00 0.00 C ATOM 0 H ILE A 332 0.418 13.661 5.349 1.00 0.00 H new ATOM 0 HA ILE A 332 0.573 11.459 7.241 1.00 0.00 H new ATOM 0 HB ILE A 332 2.369 12.095 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 332 0.086 11.958 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.964 10.519 3.587 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.850 9.681 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 332 3.298 10.486 6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.807 9.518 6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.288 9.955 4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.061 9.258 5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.953 10.719 5.934 1.00 0.00 H new ATOM 139 N ARG A 333 2.646 12.027 8.522 1.00 0.00 N ATOM 140 CA ARG A 333 3.744 12.451 9.382 1.00 0.00 C ATOM 141 C ARG A 333 4.951 11.532 9.216 1.00 0.00 C ATOM 142 O ARG A 333 5.658 11.239 10.180 1.00 0.00 O ATOM 143 CB ARG A 333 3.297 12.466 10.845 1.00 0.00 C ATOM 144 CG ARG A 333 2.666 11.161 11.302 1.00 0.00 C ATOM 145 CD ARG A 333 3.010 10.852 12.750 1.00 0.00 C ATOM 146 NE ARG A 333 3.183 9.419 12.978 1.00 0.00 N ATOM 147 CZ ARG A 333 3.569 8.894 14.139 1.00 0.00 C ATOM 148 NH1 ARG A 333 3.823 9.680 15.178 1.00 0.00 N ATOM 149 NH2 ARG A 333 3.702 7.581 14.260 1.00 0.00 N ATOM 0 H ARG A 333 2.180 11.171 8.824 1.00 0.00 H new ATOM 0 HA ARG A 333 4.035 13.460 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.158 12.684 11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.582 13.276 10.989 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.583 11.220 11.189 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.009 10.347 10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.925 11.376 13.025 1.00 0.00 H new ATOM 0 HD3 ARG A 333 2.220 11.229 13.399 1.00 0.00 H new ATOM 0 HE ARG A 333 2.997 8.784 12.202 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.723 10.691 15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 333 4.118 9.273 16.065 1.00 0.00 H new ATOM 0 HH21 ARG A 333 3.509 6.973 13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 333 3.998 7.178 15.149 1.00 0.00 H new ATOM 163 N GLY A 334 5.179 11.081 7.987 1.00 0.00 N ATOM 164 CA GLY A 334 6.301 10.200 7.717 1.00 0.00 C ATOM 165 C GLY A 334 6.812 10.331 6.296 1.00 0.00 C ATOM 166 O GLY A 334 6.034 10.551 5.367 1.00 0.00 O ATOM 0 H GLY A 334 4.608 11.309 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.110 10.423 8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 334 6.000 9.168 7.898 1.00 0.00 H new ATOM 170 N ARG A 335 8.123 10.196 6.126 1.00 0.00 N ATOM 171 CA ARG A 335 8.738 10.301 4.808 1.00 0.00 C ATOM 172 C ARG A 335 8.333 9.126 3.924 1.00 0.00 C ATOM 173 O ARG A 335 7.645 9.302 2.918 1.00 0.00 O ATOM 174 CB ARG A 335 10.261 10.358 4.935 1.00 0.00 C ATOM 175 CG ARG A 335 10.922 11.275 3.919 1.00 0.00 C ATOM 176 CD ARG A 335 12.264 10.726 3.463 1.00 0.00 C ATOM 177 NE ARG A 335 12.733 11.373 2.239 1.00 0.00 N ATOM 178 CZ ARG A 335 13.899 11.103 1.658 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.717 10.199 2.184 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.248 11.737 0.547 1.00 0.00 N ATOM 0 H ARG A 335 8.780 10.014 6.885 1.00 0.00 H new ATOM 0 HA ARG A 335 8.385 11.221 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.521 10.694 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.665 9.352 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.266 11.398 3.057 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.062 12.264 4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 335 13.001 10.868 4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.179 9.652 3.296 1.00 0.00 H new ATOM 0 HE ARG A 335 12.131 12.073 1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.453 9.708 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.610 9.996 1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.623 12.431 0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.142 11.530 0.101 1.00 0.00 H new ATOM 194 N GLU A 336 8.764 7.928 4.305 1.00 0.00 N ATOM 195 CA GLU A 336 8.445 6.724 3.545 1.00 0.00 C ATOM 196 C GLU A 336 6.936 6.531 3.443 1.00 0.00 C ATOM 197 O GLU A 336 6.425 6.084 2.417 1.00 0.00 O ATOM 198 CB GLU A 336 9.086 5.498 4.197 1.00 0.00 C ATOM 199 CG GLU A 336 8.767 5.358 5.676 1.00 0.00 C ATOM 200 CD GLU A 336 9.963 4.907 6.491 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.514 3.827 6.189 1.00 0.00 O ATOM 202 OE2 GLU A 336 10.350 5.634 7.430 1.00 0.00 O ATOM 0 H GLU A 336 9.335 7.765 5.135 1.00 0.00 H new ATOM 0 HA GLU A 336 8.847 6.842 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.750 4.602 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 336 10.167 5.554 4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.411 6.314 6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 336 7.955 4.642 5.802 1.00 0.00 H new ATOM 209 N ARG A 337 6.228 6.878 4.513 1.00 0.00 N ATOM 210 CA ARG A 337 4.776 6.749 4.542 1.00 0.00 C ATOM 211 C ARG A 337 4.143 7.600 3.452 1.00 0.00 C ATOM 212 O ARG A 337 3.370 7.103 2.633 1.00 0.00 O ATOM 213 CB ARG A 337 4.235 7.157 5.914 1.00 0.00 C ATOM 214 CG ARG A 337 2.822 6.670 6.179 1.00 0.00 C ATOM 215 CD ARG A 337 2.808 5.270 6.775 1.00 0.00 C ATOM 216 NE ARG A 337 3.771 4.382 6.123 1.00 0.00 N ATOM 217 CZ ARG A 337 5.002 4.149 6.580 1.00 0.00 C ATOM 218 NH1 ARG A 337 5.437 4.743 7.685 1.00 0.00 N ATOM 219 NH2 ARG A 337 5.802 3.320 5.924 1.00 0.00 N ATOM 0 H ARG A 337 6.636 7.250 5.371 1.00 0.00 H new ATOM 0 HA ARG A 337 4.518 5.706 4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.896 6.766 6.687 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.257 8.244 5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.322 7.359 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 337 2.256 6.674 5.248 1.00 0.00 H new ATOM 0 HD2 ARG A 337 3.033 5.328 7.840 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.807 4.848 6.683 1.00 0.00 H new ATOM 0 HE ARG A 337 3.483 3.912 5.265 1.00 0.00 H new ATOM 0 HH11 ARG A 337 4.828 5.384 8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 337 6.380 4.558 8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 337 5.475 2.863 5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 337 6.744 3.139 6.271 1.00 0.00 H new ATOM 233 N PHE A 338 4.485 8.883 3.435 1.00 0.00 N ATOM 234 CA PHE A 338 3.956 9.791 2.429 1.00 0.00 C ATOM 235 C PHE A 338 4.406 9.347 1.043 1.00 0.00 C ATOM 236 O PHE A 338 3.608 9.289 0.108 1.00 0.00 O ATOM 237 CB PHE A 338 4.416 11.226 2.710 1.00 0.00 C ATOM 238 CG PHE A 338 4.172 12.177 1.571 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.089 13.041 1.590 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.027 12.204 0.482 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.864 13.914 0.542 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.808 13.073 -0.568 1.00 0.00 C ATOM 243 CZ PHE A 338 3.725 13.930 -0.538 1.00 0.00 C ATOM 0 H PHE A 338 5.123 9.315 4.103 1.00 0.00 H new ATOM 0 HA PHE A 338 2.867 9.768 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.900 11.596 3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.481 11.217 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.413 13.032 2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.876 11.537 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.016 14.583 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.482 13.083 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.552 14.611 -1.358 1.00 0.00 H new ATOM 253 N GLU A 339 5.690 9.021 0.922 1.00 0.00 N ATOM 254 CA GLU A 339 6.243 8.566 -0.346 1.00 0.00 C ATOM 255 C GLU A 339 5.481 7.346 -0.848 1.00 0.00 C ATOM 256 O GLU A 339 5.348 7.137 -2.054 1.00 0.00 O ATOM 257 CB GLU A 339 7.728 8.232 -0.192 1.00 0.00 C ATOM 258 CG GLU A 339 8.464 8.106 -1.516 1.00 0.00 C ATOM 259 CD GLU A 339 9.967 8.223 -1.361 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.626 7.181 -1.159 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.487 9.356 -1.441 1.00 0.00 O ATOM 0 H GLU A 339 6.364 9.064 1.686 1.00 0.00 H new ATOM 0 HA GLU A 339 6.140 9.369 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.206 9.007 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.826 7.297 0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.223 7.145 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.112 8.879 -2.198 1.00 0.00 H new ATOM 268 N MET A 340 4.971 6.548 0.087 1.00 0.00 N ATOM 269 CA MET A 340 4.211 5.357 -0.264 1.00 0.00 C ATOM 270 C MET A 340 2.896 5.750 -0.925 1.00 0.00 C ATOM 271 O MET A 340 2.645 5.409 -2.081 1.00 0.00 O ATOM 272 CB MET A 340 3.942 4.508 0.979 1.00 0.00 C ATOM 273 CG MET A 340 3.937 3.012 0.705 1.00 0.00 C ATOM 274 SD MET A 340 2.275 2.312 0.692 1.00 0.00 S ATOM 275 CE MET A 340 1.997 2.065 2.444 1.00 0.00 C ATOM 0 H MET A 340 5.071 6.706 1.090 1.00 0.00 H new ATOM 0 HA MET A 340 4.798 4.766 -0.967 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.700 4.729 1.731 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.980 4.794 1.403 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.415 2.821 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.534 2.506 1.464 1.00 0.00 H new ATOM 0 HE1 MET A 340 1.854 1.003 2.644 1.00 0.00 H new ATOM 0 HE2 MET A 340 2.860 2.427 3.004 1.00 0.00 H new ATOM 0 HE3 MET A 340 1.108 2.615 2.752 1.00 0.00 H new ATOM 285 N PHE A 341 2.062 6.477 -0.188 1.00 0.00 N ATOM 286 CA PHE A 341 0.777 6.922 -0.713 1.00 0.00 C ATOM 287 C PHE A 341 0.970 7.811 -1.936 1.00 0.00 C ATOM 288 O PHE A 341 0.107 7.874 -2.811 1.00 0.00 O ATOM 289 CB PHE A 341 -0.005 7.669 0.368 1.00 0.00 C ATOM 290 CG PHE A 341 0.074 7.010 1.715 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.110 7.768 2.872 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.120 5.629 1.819 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.189 7.161 4.109 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.199 5.017 3.052 1.00 0.00 C ATOM 295 CZ PHE A 341 0.234 5.783 4.197 1.00 0.00 C ATOM 0 H PHE A 341 2.252 6.769 0.771 1.00 0.00 H new ATOM 0 HA PHE A 341 0.208 6.043 -1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.376 8.687 0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.050 7.742 0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.076 8.845 2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.094 5.025 0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.216 7.762 5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.233 3.940 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.297 5.306 5.164 1.00 0.00 H new ATOM 305 N ARG A 342 2.111 8.492 -1.996 1.00 0.00 N ATOM 306 CA ARG A 342 2.414 9.368 -3.119 1.00 0.00 C ATOM 307 C ARG A 342 2.696 8.547 -4.371 1.00 0.00 C ATOM 308 O ARG A 342 2.305 8.923 -5.476 1.00 0.00 O ATOM 309 CB ARG A 342 3.613 10.261 -2.795 1.00 0.00 C ATOM 310 CG ARG A 342 3.660 11.539 -3.618 1.00 0.00 C ATOM 311 CD ARG A 342 4.319 11.309 -4.968 1.00 0.00 C ATOM 312 NE ARG A 342 5.686 11.824 -5.005 1.00 0.00 N ATOM 313 CZ ARG A 342 6.356 12.069 -6.129 1.00 0.00 C ATOM 314 NH1 ARG A 342 5.790 11.846 -7.309 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.595 12.537 -6.074 1.00 0.00 N ATOM 0 H ARG A 342 2.838 8.453 -1.281 1.00 0.00 H new ATOM 0 HA ARG A 342 1.547 10.002 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.586 10.521 -1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.531 9.697 -2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.648 11.915 -3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.208 12.306 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 342 4.328 10.242 -5.190 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.729 11.792 -5.747 1.00 0.00 H new ATOM 0 HE ARG A 342 6.154 12.006 -4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 342 4.837 11.485 -7.358 1.00 0.00 H new ATOM 0 HH12 ARG A 342 6.308 12.036 -8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 342 8.035 12.709 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.108 12.725 -6.935 1.00 0.00 H new ATOM 329 N GLU A 343 3.370 7.415 -4.188 1.00 0.00 N ATOM 330 CA GLU A 343 3.694 6.534 -5.301 1.00 0.00 C ATOM 331 C GLU A 343 2.475 5.711 -5.697 1.00 0.00 C ATOM 332 O GLU A 343 2.294 5.369 -6.866 1.00 0.00 O ATOM 333 CB GLU A 343 4.854 5.608 -4.930 1.00 0.00 C ATOM 334 CG GLU A 343 6.222 6.253 -5.090 1.00 0.00 C ATOM 335 CD GLU A 343 7.334 5.415 -4.491 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.147 4.187 -4.358 1.00 0.00 O ATOM 337 OE2 GLU A 343 8.393 5.987 -4.155 1.00 0.00 O ATOM 0 H GLU A 343 3.701 7.088 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 343 3.995 7.148 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.733 5.284 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.808 4.714 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.423 6.413 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.215 7.234 -4.615 1.00 0.00 H new ATOM 344 N LEU A 344 1.635 5.403 -4.713 1.00 0.00 N ATOM 345 CA LEU A 344 0.425 4.628 -4.955 1.00 0.00 C ATOM 346 C LEU A 344 -0.646 5.499 -5.598 1.00 0.00 C ATOM 347 O LEU A 344 -1.447 5.025 -6.404 1.00 0.00 O ATOM 348 CB LEU A 344 -0.099 4.039 -3.644 1.00 0.00 C ATOM 349 CG LEU A 344 0.482 2.674 -3.272 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.711 2.839 -2.392 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.566 1.821 -2.572 1.00 0.00 C ATOM 0 H LEU A 344 1.771 5.679 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 344 0.669 3.813 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.114 4.740 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.183 3.950 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 344 0.782 2.166 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.111 1.857 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.468 3.411 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.436 3.367 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.135 0.853 -2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.897 2.324 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.418 1.674 -3.236 1.00 0.00 H new ATOM 363 N ASN A 345 -0.652 6.779 -5.238 1.00 0.00 N ATOM 364 CA ASN A 345 -1.622 7.720 -5.782 1.00 0.00 C ATOM 365 C ASN A 345 -1.262 8.096 -7.216 1.00 0.00 C ATOM 366 O ASN A 345 -2.135 8.218 -8.075 1.00 0.00 O ATOM 367 CB ASN A 345 -1.688 8.977 -4.913 1.00 0.00 C ATOM 368 CG ASN A 345 -2.761 9.943 -5.376 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.927 9.574 -5.516 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.372 11.190 -5.615 1.00 0.00 N ATOM 0 H ASN A 345 0.004 7.187 -4.572 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.600 7.239 -5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.882 8.691 -3.879 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.720 9.478 -4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.050 11.885 -5.928 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.395 11.453 -5.486 1.00 0.00 H new ATOM 377 N GLU A 346 0.032 8.273 -7.467 1.00 0.00 N ATOM 378 CA GLU A 346 0.508 8.631 -8.798 1.00 0.00 C ATOM 379 C GLU A 346 0.434 7.432 -9.736 1.00 0.00 C ATOM 380 O GLU A 346 0.215 7.583 -10.938 1.00 0.00 O ATOM 381 CB GLU A 346 1.945 9.150 -8.726 1.00 0.00 C ATOM 382 CG GLU A 346 2.039 10.646 -8.473 1.00 0.00 C ATOM 383 CD GLU A 346 3.152 11.302 -9.267 1.00 0.00 C ATOM 384 OE1 GLU A 346 2.939 12.425 -9.772 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.237 10.695 -9.383 1.00 0.00 O ATOM 0 H GLU A 346 0.768 8.174 -6.767 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.134 9.420 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.474 8.622 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.455 8.915 -9.660 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.089 11.115 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.204 10.821 -7.410 1.00 0.00 H new ATOM 392 N ALA A 347 0.616 6.239 -9.178 1.00 0.00 N ATOM 393 CA ALA A 347 0.567 5.013 -9.963 1.00 0.00 C ATOM 394 C ALA A 347 -0.869 4.655 -10.327 1.00 0.00 C ATOM 395 O ALA A 347 -1.126 4.068 -11.378 1.00 0.00 O ATOM 396 CB ALA A 347 1.220 3.871 -9.199 1.00 0.00 C ATOM 0 H ALA A 347 0.799 6.097 -8.185 1.00 0.00 H new ATOM 0 HA ALA A 347 1.120 5.179 -10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.176 2.961 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.261 4.120 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.691 3.713 -8.259 1.00 0.00 H new ATOM 402 N LEU A 348 -1.804 5.015 -9.452 1.00 0.00 N ATOM 403 CA LEU A 348 -3.215 4.734 -9.684 1.00 0.00 C ATOM 404 C LEU A 348 -3.783 5.663 -10.751 1.00 0.00 C ATOM 405 O LEU A 348 -4.604 5.254 -11.572 1.00 0.00 O ATOM 406 CB LEU A 348 -4.007 4.883 -8.383 1.00 0.00 C ATOM 407 CG LEU A 348 -4.153 3.600 -7.564 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.102 3.907 -6.074 1.00 0.00 C ATOM 409 CD2 LEU A 348 -5.449 2.887 -7.920 1.00 0.00 C ATOM 0 H LEU A 348 -1.609 5.501 -8.577 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.304 3.707 -10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.521 5.638 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.002 5.259 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.320 2.940 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.208 2.981 -5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.147 4.374 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.914 4.586 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.537 1.976 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -6.294 3.541 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -5.445 2.632 -8.980 1.00 0.00 H new ATOM 421 N GLU A 349 -3.338 6.916 -10.735 1.00 0.00 N ATOM 422 CA GLU A 349 -3.801 7.902 -11.704 1.00 0.00 C ATOM 423 C GLU A 349 -3.289 7.570 -13.101 1.00 0.00 C ATOM 424 O GLU A 349 -3.949 7.859 -14.100 1.00 0.00 O ATOM 425 CB GLU A 349 -3.338 9.303 -11.297 1.00 0.00 C ATOM 426 CG GLU A 349 -3.941 10.412 -12.144 1.00 0.00 C ATOM 427 CD GLU A 349 -3.118 11.685 -12.108 1.00 0.00 C ATOM 428 OE1 GLU A 349 -2.450 11.931 -11.082 1.00 0.00 O ATOM 429 OE2 GLU A 349 -3.142 12.436 -13.106 1.00 0.00 O ATOM 0 H GLU A 349 -2.658 7.271 -10.063 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.891 7.878 -11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.597 9.473 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.251 9.353 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.029 10.070 -13.175 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.950 10.626 -11.792 1.00 0.00 H new ATOM 436 N LEU A 350 -2.110 6.960 -13.164 1.00 0.00 N ATOM 437 CA LEU A 350 -1.510 6.587 -14.440 1.00 0.00 C ATOM 438 C LEU A 350 -2.327 5.497 -15.125 1.00 0.00 C ATOM 439 O LEU A 350 -2.446 5.474 -16.350 1.00 0.00 O ATOM 440 CB LEU A 350 -0.072 6.107 -14.230 1.00 0.00 C ATOM 441 CG LEU A 350 0.993 7.203 -14.300 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.235 6.790 -13.526 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.344 7.512 -15.748 1.00 0.00 C ATOM 0 H LEU A 350 -1.551 6.714 -12.347 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.501 7.468 -15.082 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.006 5.619 -13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.156 5.351 -14.982 1.00 0.00 H new ATOM 0 HG LEU A 350 0.589 8.106 -13.843 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.982 7.582 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.973 6.618 -12.482 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.642 5.874 -13.953 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.103 8.294 -15.780 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.729 6.613 -16.229 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.452 7.851 -16.274 1.00 0.00 H new ATOM 455 N LYS A 351 -2.889 4.595 -14.326 1.00 0.00 N ATOM 456 CA LYS A 351 -3.696 3.502 -14.856 1.00 0.00 C ATOM 457 C LYS A 351 -4.904 4.038 -15.616 1.00 0.00 C ATOM 458 O LYS A 351 -5.323 3.463 -16.621 1.00 0.00 O ATOM 459 CB LYS A 351 -4.157 2.585 -13.722 1.00 0.00 C ATOM 460 CG LYS A 351 -3.067 1.660 -13.207 1.00 0.00 C ATOM 461 CD LYS A 351 -3.502 0.936 -11.943 1.00 0.00 C ATOM 462 CE LYS A 351 -2.735 -0.363 -11.753 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.356 -1.490 -12.502 1.00 0.00 N ATOM 0 H LYS A 351 -2.800 4.600 -13.310 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.079 2.929 -15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.523 3.197 -12.897 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.997 1.984 -14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.814 0.931 -13.976 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.164 2.237 -13.005 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.344 1.582 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.570 0.725 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.706 -0.229 -12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.697 -0.610 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.803 -2.357 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.330 -1.635 -12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.370 -1.266 -13.518 1.00 0.00 H new ATOM 477 N ASP A 352 -5.461 5.142 -15.129 1.00 0.00 N ATOM 478 CA ASP A 352 -6.622 5.755 -15.764 1.00 0.00 C ATOM 479 C ASP A 352 -6.273 6.268 -17.157 1.00 0.00 C ATOM 480 O ASP A 352 -7.106 6.247 -18.064 1.00 0.00 O ATOM 481 CB ASP A 352 -7.153 6.903 -14.903 1.00 0.00 C ATOM 482 CG ASP A 352 -8.232 6.451 -13.938 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.141 7.256 -13.645 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.168 5.293 -13.476 1.00 0.00 O ATOM 0 H ASP A 352 -5.128 5.630 -14.298 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.396 4.994 -15.861 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.329 7.344 -14.342 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.552 7.684 -15.550 1.00 0.00 H new ATOM 489 N ALA A 353 -5.037 6.728 -17.320 1.00 0.00 N ATOM 490 CA ALA A 353 -4.578 7.246 -18.603 1.00 0.00 C ATOM 491 C ALA A 353 -4.298 6.113 -19.584 1.00 0.00 C ATOM 492 O ALA A 353 -4.462 6.269 -20.793 1.00 0.00 O ATOM 493 CB ALA A 353 -3.335 8.101 -18.412 1.00 0.00 C ATOM 0 H ALA A 353 -4.336 6.753 -16.580 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.371 7.866 -19.022 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.003 8.481 -19.378 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.567 8.938 -17.753 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.543 7.498 -17.968 1.00 0.00 H new ATOM 499 N GLN A 354 -3.873 4.970 -19.053 1.00 0.00 N ATOM 500 CA GLN A 354 -3.569 3.809 -19.882 1.00 0.00 C ATOM 501 C GLN A 354 -4.849 3.120 -20.343 1.00 0.00 C ATOM 502 O GLN A 354 -4.899 2.545 -21.430 1.00 0.00 O ATOM 503 CB GLN A 354 -2.694 2.821 -19.110 1.00 0.00 C ATOM 504 CG GLN A 354 -1.204 3.091 -19.247 1.00 0.00 C ATOM 505 CD GLN A 354 -0.568 2.289 -20.366 1.00 0.00 C ATOM 506 OE1 GLN A 354 -0.424 2.774 -21.488 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.183 1.055 -20.065 1.00 0.00 N ATOM 0 H GLN A 354 -3.732 4.824 -18.054 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.026 4.154 -20.762 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.965 2.856 -18.055 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.905 1.811 -19.460 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.046 4.154 -19.431 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.707 2.853 -18.306 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.322 0.693 -19.121 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.252 0.468 -20.777 1.00 0.00 H new ATOM 516 N ALA A 355 -5.882 3.183 -19.509 1.00 0.00 N ATOM 517 CA ALA A 355 -7.163 2.565 -19.831 1.00 0.00 C ATOM 518 C ALA A 355 -8.173 3.607 -20.297 1.00 0.00 C ATOM 519 O ALA A 355 -9.371 3.483 -20.041 1.00 0.00 O ATOM 520 CB ALA A 355 -7.700 1.807 -18.627 1.00 0.00 C ATOM 0 H ALA A 355 -5.857 3.656 -18.605 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.004 1.861 -20.648 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.657 1.351 -18.881 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.992 1.029 -18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.837 2.497 -17.794 1.00 0.00 H new ATOM 526 N GLY A 356 -7.683 4.634 -20.983 1.00 0.00 N ATOM 527 CA GLY A 356 -8.558 5.683 -21.474 1.00 0.00 C ATOM 528 C GLY A 356 -7.847 7.015 -21.609 1.00 0.00 C ATOM 529 O GLY A 356 -8.007 7.670 -22.661 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.130 7.405 -20.663 1.00 0.00 O ATOM 0 H GLY A 356 -6.696 4.759 -21.208 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -8.962 5.391 -22.443 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.404 5.793 -20.796 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 9.242 17.533 7.823 1.00 0.00 N ATOM 536 CA GLU B 326 8.225 17.994 8.804 1.00 0.00 C ATOM 537 C GLU B 326 6.824 17.961 8.202 1.00 0.00 C ATOM 538 O GLU B 326 6.356 18.951 7.638 1.00 0.00 O ATOM 539 CB GLU B 326 8.579 19.417 9.240 1.00 0.00 C ATOM 540 CG GLU B 326 9.595 19.473 10.369 1.00 0.00 C ATOM 541 CD GLU B 326 11.007 19.186 9.897 1.00 0.00 C ATOM 542 OE1 GLU B 326 11.687 18.353 10.532 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.432 19.795 8.893 1.00 0.00 O ATOM 0 HA GLU B 326 8.228 17.325 9.665 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.971 19.964 8.382 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.669 19.928 9.555 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.564 20.459 10.832 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.319 18.751 11.138 1.00 0.00 H new ATOM 552 N TYR B 327 6.159 16.817 8.326 1.00 0.00 N ATOM 553 CA TYR B 327 4.811 16.654 7.794 1.00 0.00 C ATOM 554 C TYR B 327 4.798 16.835 6.280 1.00 0.00 C ATOM 555 O TYR B 327 5.642 17.535 5.720 1.00 0.00 O ATOM 556 CB TYR B 327 3.857 17.656 8.448 1.00 0.00 C ATOM 557 CG TYR B 327 3.241 17.154 9.734 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.708 17.592 10.967 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.192 16.244 9.715 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.148 17.136 12.145 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.626 15.784 10.889 1.00 0.00 C ATOM 562 CZ TYR B 327 2.107 16.232 12.101 1.00 0.00 C ATOM 563 OH TYR B 327 1.546 15.776 13.271 1.00 0.00 O ATOM 0 H TYR B 327 6.532 15.989 8.790 1.00 0.00 H new ATOM 0 HA TYR B 327 4.477 15.642 8.023 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.397 18.581 8.650 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.061 17.900 7.744 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.522 18.301 11.005 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.813 15.890 8.768 1.00 0.00 H new ATOM 0 HE1 TYR B 327 3.523 17.486 13.095 1.00 0.00 H new ATOM 0 HE2 TYR B 327 0.810 15.077 10.857 1.00 0.00 H new ATOM 0 HH TYR B 327 0.824 15.146 13.064 1.00 0.00 H new ATOM 573 N PHE B 328 3.834 16.200 5.621 1.00 0.00 N ATOM 574 CA PHE B 328 3.711 16.291 4.171 1.00 0.00 C ATOM 575 C PHE B 328 2.255 16.147 3.738 1.00 0.00 C ATOM 576 O PHE B 328 1.756 15.035 3.568 1.00 0.00 O ATOM 577 CB PHE B 328 4.564 15.216 3.497 1.00 0.00 C ATOM 578 CG PHE B 328 5.944 15.092 4.077 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.920 16.032 3.786 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.265 14.035 4.914 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.190 15.921 4.320 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.534 13.919 5.450 1.00 0.00 C ATOM 583 CZ PHE B 328 8.497 14.863 5.153 1.00 0.00 C ATOM 0 H PHE B 328 3.127 15.617 6.068 1.00 0.00 H new ATOM 0 HA PHE B 328 4.068 17.274 3.863 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.056 14.255 3.581 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.645 15.442 2.434 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.685 16.861 3.134 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.516 13.294 5.150 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.941 16.661 4.086 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.772 13.091 6.101 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.489 14.774 5.571 1.00 0.00 H new ATOM 593 N PHE B 329 1.580 17.278 3.563 1.00 0.00 N ATOM 594 CA PHE B 329 0.182 17.277 3.149 1.00 0.00 C ATOM 595 C PHE B 329 0.016 16.598 1.793 1.00 0.00 C ATOM 596 O PHE B 329 0.938 16.586 0.977 1.00 0.00 O ATOM 597 CB PHE B 329 -0.354 18.709 3.087 1.00 0.00 C ATOM 598 CG PHE B 329 -1.712 18.869 3.709 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.856 18.911 5.087 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.843 18.978 2.917 1.00 0.00 C ATOM 601 CE1 PHE B 329 -3.104 19.059 5.662 1.00 0.00 C ATOM 602 CE2 PHE B 329 -4.094 19.126 3.486 1.00 0.00 C ATOM 603 CZ PHE B 329 -4.224 19.166 4.861 1.00 0.00 C ATOM 0 H PHE B 329 1.978 18.207 3.701 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.390 16.715 3.887 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.348 19.373 3.591 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.401 19.026 2.045 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -0.984 18.827 5.718 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -2.746 18.947 1.842 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -3.203 19.091 6.737 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -4.968 19.210 2.857 1.00 0.00 H new ATOM 0 HZ PHE B 329 -5.200 19.281 5.309 1.00 0.00 H new ATOM 613 N LEU B 330 -1.164 16.033 1.560 1.00 0.00 N ATOM 614 CA LEU B 330 -1.450 15.352 0.303 1.00 0.00 C ATOM 615 C LEU B 330 -2.951 15.311 0.034 1.00 0.00 C ATOM 616 O LEU B 330 -3.707 14.684 0.776 1.00 0.00 O ATOM 617 CB LEU B 330 -0.885 13.930 0.329 1.00 0.00 C ATOM 618 CG LEU B 330 -0.839 13.226 -1.028 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.333 13.734 -1.852 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.749 11.719 -0.842 1.00 0.00 C ATOM 0 H LEU B 330 -1.937 16.033 2.225 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.971 15.911 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.125 13.964 0.738 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.485 13.329 1.012 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.760 13.452 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.350 13.222 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.226 14.807 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.264 13.538 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.717 11.233 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.156 11.475 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.621 11.368 -0.290 1.00 0.00 H new ATOM 632 N LYS B 331 -3.374 15.981 -1.032 1.00 0.00 N ATOM 633 CA LYS B 331 -4.785 16.021 -1.400 1.00 0.00 C ATOM 634 C LYS B 331 -5.114 14.926 -2.409 1.00 0.00 C ATOM 635 O LYS B 331 -4.805 15.047 -3.594 1.00 0.00 O ATOM 636 CB LYS B 331 -5.145 17.390 -1.980 1.00 0.00 C ATOM 637 CG LYS B 331 -6.611 17.524 -2.359 1.00 0.00 C ATOM 638 CD LYS B 331 -6.796 18.454 -3.547 1.00 0.00 C ATOM 639 CE LYS B 331 -7.207 19.849 -3.104 1.00 0.00 C ATOM 640 NZ LYS B 331 -8.021 20.543 -4.139 1.00 0.00 N ATOM 0 H LYS B 331 -2.760 16.504 -1.657 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.375 15.850 -0.499 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.895 18.161 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.532 17.574 -2.862 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.017 16.541 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.175 17.904 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.867 18.510 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.554 18.045 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.778 19.782 -2.178 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.316 20.438 -2.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -8.281 21.491 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.468 20.630 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -8.884 19.994 -4.328 1.00 0.00 H new ATOM 654 N ILE B 332 -5.744 13.857 -1.931 1.00 0.00 N ATOM 655 CA ILE B 332 -6.115 12.741 -2.792 1.00 0.00 C ATOM 656 C ILE B 332 -7.591 12.806 -3.171 1.00 0.00 C ATOM 657 O ILE B 332 -8.439 13.148 -2.347 1.00 0.00 O ATOM 658 CB ILE B 332 -5.831 11.388 -2.113 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.414 11.368 -1.537 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.024 10.248 -3.102 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.352 11.737 -0.071 1.00 0.00 C ATOM 0 H ILE B 332 -6.008 13.741 -0.953 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.507 12.822 -3.693 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.537 11.255 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.990 10.373 -1.671 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.790 12.059 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.820 9.299 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.051 10.253 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.340 10.375 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.317 11.702 0.270 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.746 12.744 0.068 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.948 11.031 0.507 1.00 0.00 H new ATOM 673 N ARG B 333 -7.890 12.476 -4.423 1.00 0.00 N ATOM 674 CA ARG B 333 -9.264 12.496 -4.911 1.00 0.00 C ATOM 675 C ARG B 333 -9.808 11.079 -5.064 1.00 0.00 C ATOM 676 O ARG B 333 -9.966 10.580 -6.178 1.00 0.00 O ATOM 677 CB ARG B 333 -9.340 13.233 -6.250 1.00 0.00 C ATOM 678 CG ARG B 333 -9.190 14.740 -6.124 1.00 0.00 C ATOM 679 CD ARG B 333 -8.696 15.361 -7.420 1.00 0.00 C ATOM 680 NE ARG B 333 -9.456 14.892 -8.576 1.00 0.00 N ATOM 681 CZ ARG B 333 -9.026 14.982 -9.833 1.00 0.00 C ATOM 682 NH1 ARG B 333 -7.843 15.523 -10.100 1.00 0.00 N ATOM 683 NH2 ARG B 333 -9.781 14.531 -10.825 1.00 0.00 N ATOM 0 H ARG B 333 -7.200 12.192 -5.118 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.876 13.023 -4.179 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.560 12.852 -6.909 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.296 13.010 -6.724 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.149 15.180 -5.851 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.492 14.971 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.770 16.446 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.642 15.122 -7.558 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.370 14.471 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -7.259 15.872 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.519 15.589 -11.065 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -10.691 14.115 -10.625 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -9.452 14.600 -11.788 1.00 0.00 H new ATOM 697 N GLY B 334 -10.093 10.436 -3.936 1.00 0.00 N ATOM 698 CA GLY B 334 -10.616 9.083 -3.966 1.00 0.00 C ATOM 699 C GLY B 334 -11.019 8.587 -2.591 1.00 0.00 C ATOM 700 O GLY B 334 -10.282 8.761 -1.621 1.00 0.00 O ATOM 0 H GLY B 334 -9.971 10.828 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.479 9.045 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.863 8.415 -4.384 1.00 0.00 H new ATOM 704 N ARG B 335 -12.193 7.969 -2.508 1.00 0.00 N ATOM 705 CA ARG B 335 -12.693 7.447 -1.241 1.00 0.00 C ATOM 706 C ARG B 335 -11.975 6.156 -0.863 1.00 0.00 C ATOM 707 O ARG B 335 -11.675 5.921 0.308 1.00 0.00 O ATOM 708 CB ARG B 335 -14.200 7.200 -1.327 1.00 0.00 C ATOM 709 CG ARG B 335 -14.586 6.142 -2.348 1.00 0.00 C ATOM 710 CD ARG B 335 -16.096 5.994 -2.459 1.00 0.00 C ATOM 711 NE ARG B 335 -16.774 7.288 -2.517 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.171 7.969 -1.444 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.959 7.490 -0.224 1.00 0.00 N ATOM 714 NH2 ARG B 335 -17.783 9.137 -1.592 1.00 0.00 N ATOM 0 H ARG B 335 -12.815 7.818 -3.302 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.497 8.190 -0.468 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.567 6.897 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.699 8.136 -1.579 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.174 6.408 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.146 5.186 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.338 5.418 -3.352 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.468 5.429 -1.605 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.954 7.694 -3.435 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -16.488 6.593 -0.103 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.267 8.019 0.592 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -17.948 9.511 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.088 9.661 -0.771 1.00 0.00 H new ATOM 728 N GLU B 336 -11.703 5.321 -1.861 1.00 0.00 N ATOM 729 CA GLU B 336 -11.021 4.053 -1.631 1.00 0.00 C ATOM 730 C GLU B 336 -9.526 4.269 -1.422 1.00 0.00 C ATOM 731 O GLU B 336 -8.936 3.729 -0.486 1.00 0.00 O ATOM 732 CB GLU B 336 -11.252 3.104 -2.808 1.00 0.00 C ATOM 733 CG GLU B 336 -11.285 1.638 -2.410 1.00 0.00 C ATOM 734 CD GLU B 336 -12.528 1.277 -1.621 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.391 0.895 -0.439 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.639 1.376 -2.184 1.00 0.00 O ATOM 0 H GLU B 336 -11.944 5.500 -2.836 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.435 3.606 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.194 3.362 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.463 3.254 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.236 1.020 -3.307 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -10.401 1.407 -1.815 1.00 0.00 H new ATOM 743 N ARG B 337 -8.918 5.064 -2.297 1.00 0.00 N ATOM 744 CA ARG B 337 -7.491 5.352 -2.203 1.00 0.00 C ATOM 745 C ARG B 337 -7.151 5.952 -0.845 1.00 0.00 C ATOM 746 O ARG B 337 -6.215 5.513 -0.177 1.00 0.00 O ATOM 747 CB ARG B 337 -7.067 6.306 -3.322 1.00 0.00 C ATOM 748 CG ARG B 337 -5.754 5.922 -3.985 1.00 0.00 C ATOM 749 CD ARG B 337 -5.033 7.139 -4.543 1.00 0.00 C ATOM 750 NE ARG B 337 -5.168 7.238 -5.995 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.224 7.768 -6.610 1.00 0.00 C ATOM 752 NH1 ARG B 337 -7.241 8.250 -5.905 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.263 7.818 -7.934 1.00 0.00 N ATOM 0 H ARG B 337 -9.390 5.520 -3.078 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.945 4.415 -2.313 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.851 6.336 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.978 7.313 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.113 5.419 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.946 5.211 -4.789 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.433 8.041 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.977 7.087 -4.280 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.407 6.879 -6.572 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.217 8.216 -4.886 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.046 8.654 -6.383 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.485 7.451 -8.481 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.071 8.224 -8.405 1.00 0.00 H new ATOM 767 N PHE B 338 -7.923 6.953 -0.438 1.00 0.00 N ATOM 768 CA PHE B 338 -7.708 7.606 0.846 1.00 0.00 C ATOM 769 C PHE B 338 -7.868 6.602 1.983 1.00 0.00 C ATOM 770 O PHE B 338 -7.048 6.551 2.900 1.00 0.00 O ATOM 771 CB PHE B 338 -8.688 8.772 1.019 1.00 0.00 C ATOM 772 CG PHE B 338 -8.745 9.318 2.419 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.054 10.469 2.758 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.490 8.675 3.394 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.105 10.971 4.045 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.545 9.171 4.682 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.852 10.320 5.008 1.00 0.00 C ATOM 0 H PHE B 338 -8.702 7.329 -0.978 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.692 8.000 0.873 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.406 9.575 0.338 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.685 8.442 0.727 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.468 10.980 2.008 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.034 7.776 3.144 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.562 11.870 4.297 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.129 8.661 5.433 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.894 10.709 6.015 1.00 0.00 H new ATOM 787 N GLU B 339 -8.925 5.799 1.911 1.00 0.00 N ATOM 788 CA GLU B 339 -9.187 4.791 2.931 1.00 0.00 C ATOM 789 C GLU B 339 -7.988 3.862 3.084 1.00 0.00 C ATOM 790 O GLU B 339 -7.692 3.390 4.182 1.00 0.00 O ATOM 791 CB GLU B 339 -10.435 3.982 2.574 1.00 0.00 C ATOM 792 CG GLU B 339 -11.121 3.358 3.779 1.00 0.00 C ATOM 793 CD GLU B 339 -11.626 1.956 3.502 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.781 1.820 3.047 1.00 0.00 O ATOM 795 OE2 GLU B 339 -10.866 0.994 3.739 1.00 0.00 O ATOM 0 H GLU B 339 -9.613 5.827 1.158 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.358 5.300 3.880 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.143 4.631 2.059 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.159 3.193 1.875 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.423 3.330 4.616 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.957 3.988 4.083 1.00 0.00 H new ATOM 802 N MET B 340 -7.295 3.612 1.977 1.00 0.00 N ATOM 803 CA MET B 340 -6.122 2.749 1.995 1.00 0.00 C ATOM 804 C MET B 340 -5.003 3.397 2.801 1.00 0.00 C ATOM 805 O MET B 340 -4.529 2.836 3.789 1.00 0.00 O ATOM 806 CB MET B 340 -5.646 2.465 0.569 1.00 0.00 C ATOM 807 CG MET B 340 -5.145 1.045 0.366 1.00 0.00 C ATOM 808 SD MET B 340 -5.185 0.534 -1.363 1.00 0.00 S ATOM 809 CE MET B 340 -3.809 1.471 -2.024 1.00 0.00 C ATOM 0 H MET B 340 -7.526 3.994 1.060 1.00 0.00 H new ATOM 0 HA MET B 340 -6.394 1.805 2.466 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.466 2.654 -0.123 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.848 3.163 0.316 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.124 0.967 0.740 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.754 0.361 0.957 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.409 0.961 -2.900 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.150 2.467 -2.308 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.030 1.557 -1.266 1.00 0.00 H new ATOM 819 N PHE B 341 -4.589 4.587 2.376 1.00 0.00 N ATOM 820 CA PHE B 341 -3.530 5.317 3.062 1.00 0.00 C ATOM 821 C PHE B 341 -3.933 5.637 4.496 1.00 0.00 C ATOM 822 O PHE B 341 -3.085 5.722 5.385 1.00 0.00 O ATOM 823 CB PHE B 341 -3.200 6.603 2.303 1.00 0.00 C ATOM 824 CG PHE B 341 -3.152 6.408 0.816 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.600 5.256 0.279 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.667 7.364 -0.043 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.563 5.061 -1.085 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.631 7.175 -1.410 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.079 6.021 -1.931 1.00 0.00 C ATOM 0 H PHE B 341 -4.971 5.065 1.560 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.641 4.686 3.091 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.946 7.361 2.541 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.238 6.984 2.646 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.194 4.502 0.937 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.101 8.267 0.361 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -2.131 4.158 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.034 7.928 -2.071 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.051 5.870 -3.000 1.00 0.00 H new ATOM 839 N ARG B 342 -5.233 5.803 4.720 1.00 0.00 N ATOM 840 CA ARG B 342 -5.740 6.100 6.052 1.00 0.00 C ATOM 841 C ARG B 342 -5.606 4.879 6.953 1.00 0.00 C ATOM 842 O ARG B 342 -5.293 4.998 8.137 1.00 0.00 O ATOM 843 CB ARG B 342 -7.203 6.544 5.982 1.00 0.00 C ATOM 844 CG ARG B 342 -7.697 7.214 7.254 1.00 0.00 C ATOM 845 CD ARG B 342 -8.378 6.219 8.179 1.00 0.00 C ATOM 846 NE ARG B 342 -8.645 6.791 9.497 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.211 6.117 10.496 1.00 0.00 C ATOM 848 NH1 ARG B 342 -9.569 4.850 10.333 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.418 6.713 11.663 1.00 0.00 N ATOM 0 H ARG B 342 -5.951 5.737 3.998 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.149 6.914 6.472 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.325 7.234 5.147 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.828 5.676 5.772 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -6.858 7.678 7.772 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.395 8.012 6.999 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.315 5.889 7.730 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.749 5.336 8.288 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.383 7.763 9.661 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.411 4.386 9.438 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.002 4.339 11.102 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.144 7.687 11.794 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.852 6.198 12.429 1.00 0.00 H new ATOM 863 N GLU B 343 -5.832 3.704 6.376 1.00 0.00 N ATOM 864 CA GLU B 343 -5.724 2.456 7.120 1.00 0.00 C ATOM 865 C GLU B 343 -4.262 2.052 7.265 1.00 0.00 C ATOM 866 O GLU B 343 -3.873 1.436 8.257 1.00 0.00 O ATOM 867 CB GLU B 343 -6.509 1.346 6.417 1.00 0.00 C ATOM 868 CG GLU B 343 -6.541 0.040 7.193 1.00 0.00 C ATOM 869 CD GLU B 343 -7.900 -0.631 7.150 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.919 0.091 7.168 1.00 0.00 O ATOM 871 OE2 GLU B 343 -7.945 -1.878 7.097 1.00 0.00 O ATOM 0 H GLU B 343 -6.091 3.590 5.396 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.147 2.608 8.113 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.531 1.685 6.250 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.069 1.166 5.436 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.792 -0.639 6.786 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.267 0.231 8.231 1.00 0.00 H new ATOM 878 N LEU B 344 -3.455 2.412 6.271 1.00 0.00 N ATOM 879 CA LEU B 344 -2.033 2.095 6.290 1.00 0.00 C ATOM 880 C LEU B 344 -1.287 3.033 7.232 1.00 0.00 C ATOM 881 O LEU B 344 -0.269 2.662 7.817 1.00 0.00 O ATOM 882 CB LEU B 344 -1.447 2.193 4.881 1.00 0.00 C ATOM 883 CG LEU B 344 -1.969 1.153 3.888 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.529 1.496 2.474 1.00 0.00 C ATOM 885 CD2 LEU B 344 -1.490 -0.238 4.275 1.00 0.00 C ATOM 0 H LEU B 344 -3.763 2.923 5.444 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.915 1.073 6.651 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.656 3.187 4.486 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.363 2.097 4.947 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.059 1.163 3.919 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.910 0.745 1.782 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.921 2.475 2.198 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.440 1.514 2.426 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.870 -0.966 3.558 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.400 -0.261 4.273 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.856 -0.485 5.272 1.00 0.00 H new ATOM 897 N ASN B 345 -1.800 4.252 7.376 1.00 0.00 N ATOM 898 CA ASN B 345 -1.182 5.241 8.251 1.00 0.00 C ATOM 899 C ASN B 345 -1.484 4.932 9.713 1.00 0.00 C ATOM 900 O ASN B 345 -0.618 5.070 10.578 1.00 0.00 O ATOM 901 CB ASN B 345 -1.677 6.645 7.900 1.00 0.00 C ATOM 902 CG ASN B 345 -0.880 7.730 8.596 1.00 0.00 C ATOM 903 OD1 ASN B 345 0.326 7.861 8.388 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.552 8.515 9.431 1.00 0.00 N ATOM 0 H ASN B 345 -2.641 4.577 6.898 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.103 5.199 8.103 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.617 6.789 6.821 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.728 6.736 8.176 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.068 9.262 9.930 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.552 8.371 9.574 1.00 0.00 H new ATOM 911 N GLU B 346 -2.716 4.512 9.982 1.00 0.00 N ATOM 912 CA GLU B 346 -3.129 4.180 11.340 1.00 0.00 C ATOM 913 C GLU B 346 -2.523 2.852 11.780 1.00 0.00 C ATOM 914 O GLU B 346 -2.247 2.645 12.962 1.00 0.00 O ATOM 915 CB GLU B 346 -4.655 4.115 11.430 1.00 0.00 C ATOM 916 CG GLU B 346 -5.318 5.479 11.525 1.00 0.00 C ATOM 917 CD GLU B 346 -5.474 5.953 12.957 1.00 0.00 C ATOM 918 OE1 GLU B 346 -4.692 5.502 13.820 1.00 0.00 O ATOM 919 OE2 GLU B 346 -6.378 6.775 13.215 1.00 0.00 O ATOM 0 H GLU B 346 -3.445 4.394 9.278 1.00 0.00 H new ATOM 0 HA GLU B 346 -2.768 4.963 12.007 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.040 3.593 10.554 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.934 3.523 12.302 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.727 6.206 10.968 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.299 5.436 11.052 1.00 0.00 H new ATOM 926 N ALA B 347 -2.316 1.956 10.820 1.00 0.00 N ATOM 927 CA ALA B 347 -1.740 0.649 11.107 1.00 0.00 C ATOM 928 C ALA B 347 -0.237 0.753 11.339 1.00 0.00 C ATOM 929 O ALA B 347 0.339 -0.023 12.101 1.00 0.00 O ATOM 930 CB ALA B 347 -2.035 -0.319 9.971 1.00 0.00 C ATOM 0 H ALA B 347 -2.539 2.112 9.837 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.198 0.269 12.020 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.599 -1.291 10.199 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.114 -0.424 9.853 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.604 0.064 9.046 1.00 0.00 H new ATOM 936 N LEU B 348 0.394 1.719 10.678 1.00 0.00 N ATOM 937 CA LEU B 348 1.830 1.926 10.814 1.00 0.00 C ATOM 938 C LEU B 348 2.160 2.587 12.149 1.00 0.00 C ATOM 939 O LEU B 348 3.178 2.282 12.769 1.00 0.00 O ATOM 940 CB LEU B 348 2.355 2.783 9.659 1.00 0.00 C ATOM 941 CG LEU B 348 2.996 2.001 8.511 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.190 1.203 9.011 1.00 0.00 C ATOM 943 CD2 LEU B 348 1.974 1.083 7.858 1.00 0.00 C ATOM 0 H LEU B 348 -0.068 2.370 10.043 1.00 0.00 H new ATOM 0 HA LEU B 348 2.318 0.952 10.783 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.530 3.373 9.260 1.00 0.00 H new ATOM 0 HB3 LEU B 348 3.088 3.487 10.053 1.00 0.00 H new ATOM 0 HG LEU B 348 3.348 2.711 7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.633 0.653 8.181 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.931 1.882 9.433 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.863 0.501 9.778 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.446 0.534 7.043 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.593 0.379 8.597 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.150 1.678 7.465 1.00 0.00 H new ATOM 955 N GLU B 349 1.291 3.493 12.585 1.00 0.00 N ATOM 956 CA GLU B 349 1.490 4.195 13.847 1.00 0.00 C ATOM 957 C GLU B 349 1.177 3.286 15.031 1.00 0.00 C ATOM 958 O GLU B 349 1.766 3.421 16.103 1.00 0.00 O ATOM 959 CB GLU B 349 0.611 5.447 13.904 1.00 0.00 C ATOM 960 CG GLU B 349 -0.877 5.150 13.824 1.00 0.00 C ATOM 961 CD GLU B 349 -1.718 6.408 13.737 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.520 7.189 12.783 1.00 0.00 O ATOM 963 OE2 GLU B 349 -2.576 6.612 14.622 1.00 0.00 O ATOM 0 H GLU B 349 0.443 3.758 12.083 1.00 0.00 H new ATOM 0 HA GLU B 349 2.537 4.492 13.907 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.817 5.983 14.830 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.885 6.111 13.084 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.073 4.525 12.952 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.177 4.577 14.701 1.00 0.00 H new ATOM 970 N LEU B 350 0.248 2.357 14.828 1.00 0.00 N ATOM 971 CA LEU B 350 -0.142 1.424 15.879 1.00 0.00 C ATOM 972 C LEU B 350 0.905 0.328 16.048 1.00 0.00 C ATOM 973 O LEU B 350 1.117 -0.178 17.150 1.00 0.00 O ATOM 974 CB LEU B 350 -1.502 0.801 15.558 1.00 0.00 C ATOM 975 CG LEU B 350 -2.711 1.593 16.057 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.938 1.283 15.213 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.979 1.286 17.523 1.00 0.00 C ATOM 0 H LEU B 350 -0.248 2.230 13.946 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.216 1.979 16.814 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.585 0.683 14.478 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.538 -0.199 15.991 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.490 2.656 15.962 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.788 1.856 15.583 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.743 1.552 14.175 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.163 0.218 15.275 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.843 1.858 17.863 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.180 0.221 17.641 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.107 1.559 18.117 1.00 0.00 H new ATOM 989 N LYS B 351 1.559 -0.033 14.948 1.00 0.00 N ATOM 990 CA LYS B 351 2.585 -1.069 14.974 1.00 0.00 C ATOM 991 C LYS B 351 3.863 -0.551 15.626 1.00 0.00 C ATOM 992 O LYS B 351 4.599 -1.308 16.260 1.00 0.00 O ATOM 993 CB LYS B 351 2.883 -1.557 13.556 1.00 0.00 C ATOM 994 CG LYS B 351 3.915 -2.672 13.500 1.00 0.00 C ATOM 995 CD LYS B 351 4.350 -2.957 12.072 1.00 0.00 C ATOM 996 CE LYS B 351 3.543 -4.090 11.459 1.00 0.00 C ATOM 997 NZ LYS B 351 4.380 -4.963 10.590 1.00 0.00 N ATOM 0 H LYS B 351 1.396 0.377 14.028 1.00 0.00 H new ATOM 0 HA LYS B 351 2.209 -1.904 15.565 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.957 -1.907 13.099 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.236 -0.717 12.958 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.784 -2.396 14.098 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.499 -3.577 13.942 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.232 -2.057 11.468 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.409 -3.214 12.058 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.097 -4.689 12.253 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.722 -3.675 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.880 -5.145 9.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.284 -4.490 10.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.561 -5.865 11.075 1.00 0.00 H new ATOM 1011 N ASP B 352 4.122 0.742 15.464 1.00 0.00 N ATOM 1012 CA ASP B 352 5.312 1.361 16.037 1.00 0.00 C ATOM 1013 C ASP B 352 5.188 1.478 17.553 1.00 0.00 C ATOM 1014 O ASP B 352 6.183 1.412 18.274 1.00 0.00 O ATOM 1015 CB ASP B 352 5.538 2.744 15.424 1.00 0.00 C ATOM 1016 CG ASP B 352 6.380 2.687 14.164 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.613 2.525 14.280 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.805 2.804 13.061 1.00 0.00 O ATOM 0 H ASP B 352 3.524 1.382 14.941 1.00 0.00 H new ATOM 0 HA ASP B 352 6.168 0.726 15.808 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.574 3.198 15.194 1.00 0.00 H new ATOM 0 HB3 ASP B 352 6.027 3.387 16.156 1.00 0.00 H new ATOM 1023 N ALA B 353 3.959 1.651 18.029 1.00 0.00 N ATOM 1024 CA ALA B 353 3.705 1.776 19.459 1.00 0.00 C ATOM 1025 C ALA B 353 3.976 0.461 20.182 1.00 0.00 C ATOM 1026 O ALA B 353 4.378 0.451 21.345 1.00 0.00 O ATOM 1027 CB ALA B 353 2.274 2.230 19.703 1.00 0.00 C ATOM 0 H ALA B 353 3.124 1.708 17.445 1.00 0.00 H new ATOM 0 HA ALA B 353 4.386 2.527 19.860 1.00 0.00 H new ATOM 0 HB1 ALA B 353 2.098 2.319 20.775 1.00 0.00 H new ATOM 0 HB2 ALA B 353 2.113 3.197 19.227 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.584 1.499 19.282 1.00 0.00 H new ATOM 1033 N GLN B 354 3.752 -0.648 19.485 1.00 0.00 N ATOM 1034 CA GLN B 354 3.972 -1.970 20.060 1.00 0.00 C ATOM 1035 C GLN B 354 5.450 -2.190 20.369 1.00 0.00 C ATOM 1036 O GLN B 354 5.798 -2.888 21.321 1.00 0.00 O ATOM 1037 CB GLN B 354 3.472 -3.055 19.105 1.00 0.00 C ATOM 1038 CG GLN B 354 1.957 -3.172 19.058 1.00 0.00 C ATOM 1039 CD GLN B 354 1.472 -3.975 17.866 1.00 0.00 C ATOM 1040 OE1 GLN B 354 0.844 -3.436 16.955 1.00 0.00 O ATOM 1041 NE2 GLN B 354 1.761 -5.271 17.869 1.00 0.00 N ATOM 0 H GLN B 354 3.418 -0.658 18.521 1.00 0.00 H new ATOM 0 HA GLN B 354 3.411 -2.030 20.993 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.843 -2.844 18.102 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.893 -4.014 19.406 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.604 -3.642 19.976 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.520 -2.174 19.022 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.284 -5.675 18.646 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.460 -5.862 17.094 1.00 0.00 H new ATOM 1050 N ALA B 355 6.314 -1.591 19.557 1.00 0.00 N ATOM 1051 CA ALA B 355 7.754 -1.721 19.743 1.00 0.00 C ATOM 1052 C ALA B 355 8.229 -0.903 20.939 1.00 0.00 C ATOM 1053 O ALA B 355 9.077 -1.350 21.712 1.00 0.00 O ATOM 1054 CB ALA B 355 8.490 -1.293 18.482 1.00 0.00 C ATOM 0 H ALA B 355 6.042 -1.011 18.764 1.00 0.00 H new ATOM 0 HA ALA B 355 7.977 -2.769 19.942 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.564 -1.395 18.635 1.00 0.00 H new ATOM 0 HB2 ALA B 355 8.181 -1.924 17.648 1.00 0.00 H new ATOM 0 HB3 ALA B 355 8.253 -0.253 18.258 1.00 0.00 H new ATOM 1060 N GLY B 356 7.678 0.297 21.085 1.00 0.00 N ATOM 1061 CA GLY B 356 8.058 1.159 22.189 1.00 0.00 C ATOM 1062 C GLY B 356 9.241 2.045 21.853 1.00 0.00 C ATOM 1063 O GLY B 356 9.498 2.262 20.650 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.911 2.522 22.792 1.00 0.00 O ATOM 0 H GLY B 356 6.975 0.688 20.458 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.209 1.783 22.468 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.302 0.546 23.057 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -10.567 -18.765 1.117 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.566 -19.607 0.410 1.00 0.00 C ATOM 1071 C GLU C 326 -8.204 -18.923 0.365 1.00 0.00 C ATOM 1072 O GLU C 326 -8.111 -17.697 0.418 1.00 0.00 O ATOM 1073 CB GLU C 326 -10.070 -19.875 -1.010 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.551 -18.625 -1.730 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.305 -18.943 -3.006 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -12.516 -18.647 -3.069 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.683 -19.486 -3.944 1.00 0.00 O ATOM 0 HA GLU C 326 -9.444 -20.546 0.949 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.269 -20.333 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -10.886 -20.596 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.196 -18.052 -1.064 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -9.695 -17.993 -1.966 1.00 0.00 H new ATOM 1086 N TYR C 327 -7.148 -19.725 0.267 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.790 -19.198 0.215 1.00 0.00 C ATOM 1088 C TYR C 327 -5.414 -18.802 -1.209 1.00 0.00 C ATOM 1089 O TYR C 327 -5.941 -19.351 -2.176 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.798 -20.233 0.749 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.498 -20.081 2.223 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.463 -20.367 3.181 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.250 -19.651 2.657 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.193 -20.228 4.529 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.973 -19.511 4.003 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.947 -19.800 4.935 1.00 0.00 C ATOM 1097 OH TYR C 327 -3.674 -19.662 6.276 1.00 0.00 O ATOM 0 H TYR C 327 -7.207 -20.742 0.222 1.00 0.00 H new ATOM 0 HA TYR C 327 -5.748 -18.308 0.843 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.196 -21.232 0.569 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.867 -20.155 0.188 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.440 -20.703 2.867 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.484 -19.423 1.930 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.954 -20.454 5.261 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -1.998 -19.177 4.324 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.751 -19.353 6.392 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.499 -17.845 -1.330 1.00 0.00 N ATOM 1108 CA PHE C 328 -4.053 -17.375 -2.636 1.00 0.00 C ATOM 1109 C PHE C 328 -2.530 -17.354 -2.715 1.00 0.00 C ATOM 1110 O PHE C 328 -1.849 -17.132 -1.713 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.609 -15.978 -2.916 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.110 -15.917 -2.908 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.809 -15.906 -1.712 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.821 -15.871 -4.097 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.190 -15.849 -1.702 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.201 -15.815 -4.093 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.887 -15.804 -2.893 1.00 0.00 C ATOM 0 H PHE C 328 -4.052 -17.380 -0.539 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.429 -18.066 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.221 -15.285 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.245 -15.638 -3.886 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.269 -15.942 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.290 -15.879 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.724 -15.840 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.743 -15.780 -5.026 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.966 -15.760 -2.887 1.00 0.00 H new ATOM 1127 N PHE C 329 -2.001 -17.585 -3.912 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.558 -17.593 -4.122 1.00 0.00 C ATOM 1129 C PHE C 329 -0.129 -16.413 -4.988 1.00 0.00 C ATOM 1130 O PHE C 329 -0.905 -15.912 -5.802 1.00 0.00 O ATOM 1131 CB PHE C 329 -0.124 -18.905 -4.777 1.00 0.00 C ATOM 1132 CG PHE C 329 -0.060 -20.062 -3.820 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.087 -20.833 -3.721 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -1.147 -20.376 -3.020 1.00 0.00 C ATOM 1135 CE1 PHE C 329 1.148 -21.897 -2.841 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -1.091 -21.439 -2.139 1.00 0.00 C ATOM 1137 CZ PHE C 329 0.058 -22.201 -2.049 1.00 0.00 C ATOM 0 H PHE C 329 -2.550 -17.769 -4.752 1.00 0.00 H new ATOM 0 HA PHE C 329 -0.074 -17.503 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.819 -19.147 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE C 329 0.856 -18.767 -5.233 1.00 0.00 H new ATOM 0 HD1 PHE C 329 1.942 -20.600 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -2.048 -19.784 -3.086 1.00 0.00 H new ATOM 0 HE1 PHE C 329 2.048 -22.491 -2.773 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -1.945 -21.674 -1.521 1.00 0.00 H new ATOM 0 HZ PHE C 329 0.104 -23.032 -1.361 1.00 0.00 H new ATOM 1147 N LEU C 330 1.112 -15.973 -4.807 1.00 0.00 N ATOM 1148 CA LEU C 330 1.644 -14.851 -5.572 1.00 0.00 C ATOM 1149 C LEU C 330 3.167 -14.806 -5.486 1.00 0.00 C ATOM 1150 O LEU C 330 3.752 -15.179 -4.469 1.00 0.00 O ATOM 1151 CB LEU C 330 1.054 -13.534 -5.065 1.00 0.00 C ATOM 1152 CG LEU C 330 1.228 -12.341 -6.006 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.090 -12.286 -7.013 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.304 -11.045 -5.213 1.00 0.00 C ATOM 0 H LEU C 330 1.768 -16.376 -4.138 1.00 0.00 H new ATOM 0 HA LEU C 330 1.361 -14.990 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.010 -13.678 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.515 -13.292 -4.107 1.00 0.00 H new ATOM 0 HG LEU C 330 2.163 -12.465 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.230 -11.431 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.081 -13.203 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.858 -12.185 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.428 -10.206 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.385 -10.914 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.153 -11.085 -4.531 1.00 0.00 H new ATOM 1166 N LYS C 331 3.802 -14.347 -6.559 1.00 0.00 N ATOM 1167 CA LYS C 331 5.257 -14.252 -6.605 1.00 0.00 C ATOM 1168 C LYS C 331 5.704 -12.798 -6.702 1.00 0.00 C ATOM 1169 O LYS C 331 5.236 -12.050 -7.561 1.00 0.00 O ATOM 1170 CB LYS C 331 5.802 -15.047 -7.793 1.00 0.00 C ATOM 1171 CG LYS C 331 7.319 -15.028 -7.892 1.00 0.00 C ATOM 1172 CD LYS C 331 7.789 -15.354 -9.300 1.00 0.00 C ATOM 1173 CE LYS C 331 8.059 -16.840 -9.468 1.00 0.00 C ATOM 1174 NZ LYS C 331 8.688 -17.146 -10.782 1.00 0.00 N ATOM 0 H LYS C 331 3.332 -14.035 -7.409 1.00 0.00 H new ATOM 0 HA LYS C 331 5.654 -14.673 -5.682 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.464 -16.080 -7.714 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.381 -14.643 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS C 331 7.691 -14.046 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS C 331 7.740 -15.749 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS C 331 7.034 -15.037 -10.019 1.00 0.00 H new ATOM 0 HD3 LYS C 331 8.696 -14.791 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS C 331 8.711 -17.183 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS C 331 7.123 -17.391 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 8.856 -18.170 -10.857 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 8.055 -16.842 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 9.594 -16.640 -10.860 1.00 0.00 H new ATOM 1188 N ILE C 332 6.613 -12.403 -5.817 1.00 0.00 N ATOM 1189 CA ILE C 332 7.124 -11.037 -5.803 1.00 0.00 C ATOM 1190 C ILE C 332 8.613 -11.004 -6.130 1.00 0.00 C ATOM 1191 O ILE C 332 9.456 -11.169 -5.248 1.00 0.00 O ATOM 1192 CB ILE C 332 6.896 -10.366 -4.435 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.447 -10.558 -3.983 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.243 -8.886 -4.507 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.210 -11.863 -3.255 1.00 0.00 C ATOM 0 H ILE C 332 7.011 -13.009 -5.100 1.00 0.00 H new ATOM 0 HA ILE C 332 6.574 -10.486 -6.566 1.00 0.00 H new ATOM 0 HB ILE C 332 7.550 -10.838 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.165 -9.731 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.794 -10.513 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE C 332 7.077 -8.426 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.290 -8.771 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.611 -8.400 -5.251 1.00 0.00 H new ATOM 0 HD11 ILE C 332 4.162 -11.932 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.460 -12.696 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.837 -11.902 -2.364 1.00 0.00 H new ATOM 1207 N ARG C 333 8.929 -10.789 -7.402 1.00 0.00 N ATOM 1208 CA ARG C 333 10.318 -10.733 -7.846 1.00 0.00 C ATOM 1209 C ARG C 333 11.054 -9.571 -7.188 1.00 0.00 C ATOM 1210 O ARG C 333 12.261 -9.639 -6.956 1.00 0.00 O ATOM 1211 CB ARG C 333 10.383 -10.597 -9.368 1.00 0.00 C ATOM 1212 CG ARG C 333 9.663 -9.369 -9.901 1.00 0.00 C ATOM 1213 CD ARG C 333 9.029 -9.638 -11.256 1.00 0.00 C ATOM 1214 NE ARG C 333 9.902 -9.239 -12.357 1.00 0.00 N ATOM 1215 CZ ARG C 333 9.670 -9.541 -13.633 1.00 0.00 C ATOM 1216 NH1 ARG C 333 8.597 -10.244 -13.972 1.00 0.00 N ATOM 1217 NH2 ARG C 333 10.515 -9.138 -14.573 1.00 0.00 N ATOM 0 H ARG C 333 8.243 -10.651 -8.144 1.00 0.00 H new ATOM 0 HA ARG C 333 10.806 -11.662 -7.550 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.428 -10.558 -9.677 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.950 -11.488 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.893 -9.061 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.367 -8.541 -9.986 1.00 0.00 H new ATOM 0 HD2 ARG C 333 8.797 -10.699 -11.344 1.00 0.00 H new ATOM 0 HD3 ARG C 333 8.085 -9.098 -11.328 1.00 0.00 H new ATOM 0 HE ARG C 333 10.738 -8.698 -12.136 1.00 0.00 H new ATOM 0 HH11 ARG C 333 7.944 -10.556 -13.253 1.00 0.00 H new ATOM 0 HH12 ARG C 333 8.425 -10.472 -14.951 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.341 -8.597 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG C 333 10.338 -9.369 -15.551 1.00 0.00 H new ATOM 1231 N GLY C 334 10.320 -8.504 -6.889 1.00 0.00 N ATOM 1232 CA GLY C 334 10.921 -7.342 -6.261 1.00 0.00 C ATOM 1233 C GLY C 334 11.130 -7.530 -4.771 1.00 0.00 C ATOM 1234 O GLY C 334 10.228 -7.978 -4.063 1.00 0.00 O ATOM 0 H GLY C 334 9.320 -8.423 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.880 -7.132 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.285 -6.473 -6.429 1.00 0.00 H new ATOM 1238 N ARG C 335 12.323 -7.187 -4.295 1.00 0.00 N ATOM 1239 CA ARG C 335 12.648 -7.321 -2.880 1.00 0.00 C ATOM 1240 C ARG C 335 11.906 -6.278 -2.050 1.00 0.00 C ATOM 1241 O ARG C 335 11.316 -6.597 -1.018 1.00 0.00 O ATOM 1242 CB ARG C 335 14.156 -7.181 -2.666 1.00 0.00 C ATOM 1243 CG ARG C 335 14.705 -5.824 -3.074 1.00 0.00 C ATOM 1244 CD ARG C 335 16.219 -5.855 -3.215 1.00 0.00 C ATOM 1245 NE ARG C 335 16.840 -4.629 -2.718 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.027 -4.364 -1.427 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.642 -5.233 -0.501 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.600 -3.226 -1.061 1.00 0.00 N ATOM 0 H ARG C 335 13.080 -6.814 -4.868 1.00 0.00 H new ATOM 0 HA ARG C 335 12.332 -8.312 -2.553 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.383 -7.354 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.669 -7.957 -3.234 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.257 -5.518 -4.019 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.423 -5.078 -2.331 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.617 -6.710 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.483 -5.996 -4.263 1.00 0.00 H new ATOM 0 HE ARG C 335 17.148 -3.936 -3.400 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.200 -6.110 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.788 -5.024 0.487 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.897 -2.554 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.744 -3.022 -0.072 1.00 0.00 H new ATOM 1262 N GLU C 336 11.939 -5.031 -2.509 1.00 0.00 N ATOM 1263 CA GLU C 336 11.269 -3.942 -1.808 1.00 0.00 C ATOM 1264 C GLU C 336 9.755 -4.124 -1.842 1.00 0.00 C ATOM 1265 O GLU C 336 9.064 -3.849 -0.861 1.00 0.00 O ATOM 1266 CB GLU C 336 11.647 -2.597 -2.432 1.00 0.00 C ATOM 1267 CG GLU C 336 13.019 -2.096 -2.013 1.00 0.00 C ATOM 1268 CD GLU C 336 13.727 -1.340 -3.121 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.925 -0.116 -2.971 1.00 0.00 O ATOM 1270 OE2 GLU C 336 14.083 -1.973 -4.137 1.00 0.00 O ATOM 0 H GLU C 336 12.422 -4.750 -3.362 1.00 0.00 H new ATOM 0 HA GLU C 336 11.596 -3.957 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.619 -2.689 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.898 -1.855 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU C 336 12.915 -1.446 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.633 -2.943 -1.706 1.00 0.00 H new ATOM 1277 N ARG C 337 9.246 -4.592 -2.977 1.00 0.00 N ATOM 1278 CA ARG C 337 7.814 -4.814 -3.139 1.00 0.00 C ATOM 1279 C ARG C 337 7.299 -5.802 -2.098 1.00 0.00 C ATOM 1280 O ARG C 337 6.295 -5.549 -1.431 1.00 0.00 O ATOM 1281 CB ARG C 337 7.513 -5.331 -4.548 1.00 0.00 C ATOM 1282 CG ARG C 337 6.330 -4.644 -5.209 1.00 0.00 C ATOM 1283 CD ARG C 337 5.734 -5.500 -6.315 1.00 0.00 C ATOM 1284 NE ARG C 337 6.027 -4.963 -7.642 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.181 -5.149 -8.279 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.153 -5.857 -7.717 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.364 -4.625 -9.484 1.00 0.00 N ATOM 0 H ARG C 337 9.804 -4.825 -3.798 1.00 0.00 H new ATOM 0 HA ARG C 337 7.303 -3.862 -2.994 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.396 -5.195 -5.172 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.319 -6.402 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.567 -4.432 -4.460 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.648 -3.686 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.126 -6.514 -6.240 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.654 -5.565 -6.181 1.00 0.00 H new ATOM 0 HE ARG C 337 5.305 -4.413 -8.108 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.018 -6.263 -6.791 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.034 -5.995 -8.211 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.621 -4.080 -9.921 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.248 -4.767 -9.973 1.00 0.00 H new ATOM 1301 N PHE C 338 7.995 -6.924 -1.960 1.00 0.00 N ATOM 1302 CA PHE C 338 7.610 -7.946 -0.994 1.00 0.00 C ATOM 1303 C PHE C 338 7.594 -7.366 0.417 1.00 0.00 C ATOM 1304 O PHE C 338 6.640 -7.565 1.169 1.00 0.00 O ATOM 1305 CB PHE C 338 8.573 -9.136 -1.071 1.00 0.00 C ATOM 1306 CG PHE C 338 8.419 -10.118 0.057 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.708 -11.294 -0.121 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.986 -9.862 1.295 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.565 -12.197 0.916 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.847 -10.760 2.335 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.136 -11.930 2.146 1.00 0.00 C ATOM 0 H PHE C 338 8.828 -7.149 -2.504 1.00 0.00 H new ATOM 0 HA PHE C 338 6.605 -8.293 -1.236 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.418 -9.656 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.597 -8.762 -1.077 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.261 -11.507 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.543 -8.950 1.449 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.008 -13.110 0.765 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.294 -10.548 3.295 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.027 -12.634 2.958 1.00 0.00 H new ATOM 1321 N GLU C 339 8.653 -6.642 0.767 1.00 0.00 N ATOM 1322 CA GLU C 339 8.755 -6.028 2.085 1.00 0.00 C ATOM 1323 C GLU C 339 7.537 -5.156 2.365 1.00 0.00 C ATOM 1324 O GLU C 339 7.084 -5.052 3.505 1.00 0.00 O ATOM 1325 CB GLU C 339 10.033 -5.193 2.187 1.00 0.00 C ATOM 1326 CG GLU C 339 11.248 -5.992 2.628 1.00 0.00 C ATOM 1327 CD GLU C 339 11.474 -5.930 4.126 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.072 -4.938 4.595 1.00 0.00 O ATOM 1329 OE2 GLU C 339 11.054 -6.872 4.829 1.00 0.00 O ATOM 0 H GLU C 339 9.451 -6.467 0.157 1.00 0.00 H new ATOM 0 HA GLU C 339 8.794 -6.822 2.830 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.239 -4.740 1.217 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.869 -4.378 2.892 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.124 -7.032 2.326 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.132 -5.614 2.115 1.00 0.00 H new ATOM 1336 N MET C 340 7.005 -4.537 1.316 1.00 0.00 N ATOM 1337 CA MET C 340 5.832 -3.685 1.451 1.00 0.00 C ATOM 1338 C MET C 340 4.617 -4.518 1.840 1.00 0.00 C ATOM 1339 O MET C 340 4.008 -4.295 2.886 1.00 0.00 O ATOM 1340 CB MET C 340 5.560 -2.938 0.144 1.00 0.00 C ATOM 1341 CG MET C 340 4.655 -1.728 0.312 1.00 0.00 C ATOM 1342 SD MET C 340 4.037 -1.100 -1.261 1.00 0.00 S ATOM 1343 CE MET C 340 5.570 -0.865 -2.157 1.00 0.00 C ATOM 0 H MET C 340 7.368 -4.610 0.365 1.00 0.00 H new ATOM 0 HA MET C 340 6.025 -2.954 2.236 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.509 -2.615 -0.284 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.105 -3.625 -0.570 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.812 -1.995 0.949 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.203 -0.937 0.824 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.411 -0.157 -2.970 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.331 -0.476 -1.480 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.902 -1.819 -2.566 1.00 0.00 H new ATOM 1353 N PHE C 341 4.274 -5.483 0.993 1.00 0.00 N ATOM 1354 CA PHE C 341 3.134 -6.356 1.253 1.00 0.00 C ATOM 1355 C PHE C 341 3.329 -7.126 2.553 1.00 0.00 C ATOM 1356 O PHE C 341 2.361 -7.475 3.229 1.00 0.00 O ATOM 1357 CB PHE C 341 2.935 -7.324 0.086 1.00 0.00 C ATOM 1358 CG PHE C 341 3.091 -6.664 -1.251 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.516 -5.427 -1.492 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.822 -7.269 -2.260 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.666 -4.805 -2.713 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.973 -6.652 -3.486 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.395 -5.418 -3.712 1.00 0.00 C ATOM 0 H PHE C 341 4.768 -5.680 0.122 1.00 0.00 H new ATOM 0 HA PHE C 341 2.242 -5.738 1.354 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.654 -8.139 0.170 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.941 -7.767 0.153 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.943 -4.944 -0.714 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.278 -8.232 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.214 -3.840 -2.888 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.542 -7.134 -4.267 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.513 -4.933 -4.670 1.00 0.00 H new ATOM 1373 N ARG C 342 4.586 -7.381 2.906 1.00 0.00 N ATOM 1374 CA ARG C 342 4.897 -8.099 4.133 1.00 0.00 C ATOM 1375 C ARG C 342 4.541 -7.249 5.346 1.00 0.00 C ATOM 1376 O ARG C 342 4.109 -7.766 6.376 1.00 0.00 O ATOM 1377 CB ARG C 342 6.379 -8.477 4.172 1.00 0.00 C ATOM 1378 CG ARG C 342 6.704 -9.560 5.188 1.00 0.00 C ATOM 1379 CD ARG C 342 8.096 -9.376 5.772 1.00 0.00 C ATOM 1380 NE ARG C 342 8.143 -9.717 7.192 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.115 -9.330 8.015 1.00 0.00 C ATOM 1382 NH1 ARG C 342 10.121 -8.591 7.564 1.00 0.00 N ATOM 1383 NH2 ARG C 342 9.081 -9.684 9.292 1.00 0.00 N ATOM 0 H ARG C 342 5.401 -7.101 2.360 1.00 0.00 H new ATOM 0 HA ARG C 342 4.304 -9.013 4.157 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.685 -8.815 3.182 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.966 -7.588 4.401 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.966 -9.541 5.990 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.634 -10.539 4.713 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.804 -10.000 5.226 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.412 -8.342 5.637 1.00 0.00 H new ATOM 0 HE ARG C 342 7.387 -10.285 7.575 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.152 -8.317 6.582 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.863 -8.297 8.199 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.310 -10.253 9.643 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.825 -9.388 9.923 1.00 0.00 H new ATOM 1397 N GLU C 343 4.715 -5.939 5.208 1.00 0.00 N ATOM 1398 CA GLU C 343 4.400 -5.011 6.285 1.00 0.00 C ATOM 1399 C GLU C 343 2.904 -4.721 6.312 1.00 0.00 C ATOM 1400 O GLU C 343 2.324 -4.486 7.372 1.00 0.00 O ATOM 1401 CB GLU C 343 5.184 -3.708 6.115 1.00 0.00 C ATOM 1402 CG GLU C 343 5.504 -3.015 7.429 1.00 0.00 C ATOM 1403 CD GLU C 343 6.889 -2.398 7.440 1.00 0.00 C ATOM 1404 OE1 GLU C 343 6.986 -1.155 7.366 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.877 -3.158 7.524 1.00 0.00 O ATOM 0 H GLU C 343 5.072 -5.497 4.361 1.00 0.00 H new ATOM 0 HA GLU C 343 4.687 -5.470 7.231 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.115 -3.920 5.589 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.610 -3.028 5.485 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.763 -2.238 7.616 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.424 -3.734 8.244 1.00 0.00 H new ATOM 1412 N LEU C 344 2.284 -4.748 5.135 1.00 0.00 N ATOM 1413 CA LEU C 344 0.854 -4.499 5.020 1.00 0.00 C ATOM 1414 C LEU C 344 0.060 -5.728 5.448 1.00 0.00 C ATOM 1415 O LEU C 344 -1.051 -5.613 5.966 1.00 0.00 O ATOM 1416 CB LEU C 344 0.494 -4.118 3.583 1.00 0.00 C ATOM 1417 CG LEU C 344 0.669 -2.637 3.245 1.00 0.00 C ATOM 1418 CD1 LEU C 344 2.056 -2.379 2.677 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.403 -2.182 2.267 1.00 0.00 C ATOM 0 H LEU C 344 2.751 -4.940 4.249 1.00 0.00 H new ATOM 0 HA LEU C 344 0.597 -3.670 5.680 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.109 -4.706 2.902 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.543 -4.398 3.398 1.00 0.00 H new ATOM 0 HG LEU C 344 0.562 -2.060 4.164 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.162 -1.320 2.442 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.809 -2.665 3.411 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.193 -2.967 1.769 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.262 -1.126 2.038 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.329 -2.765 1.349 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.387 -2.329 2.712 1.00 0.00 H new ATOM 1431 N ASN C 345 0.641 -6.904 5.230 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.010 -8.155 5.596 1.00 0.00 C ATOM 1433 C ASN C 345 0.101 -8.401 7.097 1.00 0.00 C ATOM 1434 O ASN C 345 -0.844 -8.869 7.731 1.00 0.00 O ATOM 1435 CB ASN C 345 0.610 -9.323 4.827 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.177 -10.608 4.993 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.205 -10.636 5.670 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.303 -11.680 4.375 1.00 0.00 N ATOM 0 H ASN C 345 1.560 -7.016 4.802 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.065 -8.079 5.333 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.666 -9.069 3.769 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.632 -9.479 5.172 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.184 -12.573 4.451 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.159 -11.611 3.824 1.00 0.00 H new ATOM 1445 N GLU C 346 1.262 -8.078 7.660 1.00 0.00 N ATOM 1446 CA GLU C 346 1.493 -8.259 9.087 1.00 0.00 C ATOM 1447 C GLU C 346 0.801 -7.162 9.889 1.00 0.00 C ATOM 1448 O GLU C 346 0.419 -7.368 11.041 1.00 0.00 O ATOM 1449 CB GLU C 346 2.993 -8.261 9.388 1.00 0.00 C ATOM 1450 CG GLU C 346 3.365 -9.063 10.624 1.00 0.00 C ATOM 1451 CD GLU C 346 3.781 -10.483 10.294 1.00 0.00 C ATOM 1452 OE1 GLU C 346 3.379 -11.406 11.032 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.509 -10.672 9.296 1.00 0.00 O ATOM 0 H GLU C 346 2.055 -7.690 7.149 1.00 0.00 H new ATOM 0 HA GLU C 346 1.073 -9.221 9.380 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.527 -8.666 8.528 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.330 -7.233 9.517 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.180 -8.562 11.146 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.516 -9.086 11.307 1.00 0.00 H new ATOM 1460 N ALA C 347 0.640 -5.997 9.271 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.011 -4.870 9.925 1.00 0.00 C ATOM 1462 C ALA C 347 -1.527 -5.028 9.899 1.00 0.00 C ATOM 1463 O ALA C 347 -2.227 -4.548 10.790 1.00 0.00 O ATOM 1464 CB ALA C 347 0.398 -3.565 9.259 1.00 0.00 C ATOM 0 H ALA C 347 0.952 -5.809 8.318 1.00 0.00 H new ATOM 0 HA ALA C 347 0.310 -4.848 10.966 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.096 -2.731 9.758 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.479 -3.443 9.332 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.105 -3.585 8.209 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.029 -5.708 8.871 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.463 -5.931 8.732 1.00 0.00 C ATOM 1472 C LEU C 348 -3.933 -7.036 9.671 1.00 0.00 C ATOM 1473 O LEU C 348 -5.026 -6.964 10.232 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.807 -6.292 7.286 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.980 -5.099 6.344 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.818 -5.534 4.896 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.337 -4.445 6.558 1.00 0.00 C ATOM 0 H LEU C 348 -1.464 -6.113 8.124 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.978 -5.008 8.999 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.021 -6.936 6.892 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.728 -6.875 7.282 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.205 -4.366 6.570 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.944 -4.672 4.241 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.824 -5.956 4.752 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.570 -6.286 4.656 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.444 -3.598 5.880 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.126 -5.170 6.359 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.415 -4.097 7.588 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.098 -8.057 9.843 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.430 -9.174 10.719 1.00 0.00 C ATOM 1491 C GLU C 349 -3.320 -8.763 12.184 1.00 0.00 C ATOM 1492 O GLU C 349 -4.008 -9.309 13.046 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.511 -10.364 10.438 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.040 -10.070 10.682 1.00 0.00 C ATOM 1495 CD GLU C 349 -0.663 -10.150 12.148 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.395 -9.601 12.520 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -1.427 -10.761 12.925 1.00 0.00 O ATOM 0 H GLU C 349 -2.188 -8.133 9.388 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.460 -9.469 10.518 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.814 -11.202 11.066 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.643 -10.677 9.402 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -0.434 -10.777 10.116 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.805 -9.075 10.304 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.452 -7.794 12.457 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.253 -7.306 13.816 1.00 0.00 C ATOM 1506 C LEU C 350 -3.441 -6.464 14.269 1.00 0.00 C ATOM 1507 O LEU C 350 -3.790 -6.448 15.450 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.965 -6.483 13.902 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.127 -6.720 15.159 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -0.939 -6.409 16.407 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.385 -8.152 15.195 1.00 0.00 C ATOM 0 H LEU C 350 -1.875 -7.331 11.754 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.168 -8.168 14.477 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.352 -6.704 13.028 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.224 -5.425 13.851 1.00 0.00 H new ATOM 0 HG LEU C 350 0.732 -6.049 15.133 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.327 -6.583 17.292 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.256 -5.366 16.384 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.817 -7.054 16.440 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.979 -8.303 16.096 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.460 -8.841 15.198 1.00 0.00 H new ATOM 0 HD23 LEU C 350 1.003 -8.340 14.317 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.060 -5.766 13.322 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.210 -4.922 13.623 1.00 0.00 C ATOM 1525 C LYS C 351 -6.403 -5.765 14.060 1.00 0.00 C ATOM 1526 O LYS C 351 -7.221 -5.329 14.870 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.585 -4.081 12.401 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.260 -2.765 12.753 1.00 0.00 C ATOM 1529 CD LYS C 351 -7.007 -2.187 11.562 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.073 -1.427 10.634 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.270 -0.409 11.365 1.00 0.00 N ATOM 0 H LYS C 351 -3.784 -5.768 12.340 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.938 -4.258 14.443 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.685 -3.875 11.822 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.250 -4.661 11.761 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.954 -2.920 13.579 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.511 -2.051 13.096 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -7.494 -2.992 11.011 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.794 -1.520 11.914 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.403 -2.130 10.138 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.656 -0.938 9.854 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.012 0.361 10.716 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.830 -0.025 12.153 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.406 -0.851 11.738 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.496 -6.975 13.518 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.590 -7.880 13.852 1.00 0.00 C ATOM 1547 C ASP C 352 -7.477 -8.358 15.296 1.00 0.00 C ATOM 1548 O ASP C 352 -8.485 -8.566 15.972 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.594 -9.080 12.904 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.284 -8.775 11.589 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.897 -9.698 11.012 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.212 -7.614 11.136 1.00 0.00 O ATOM 0 H ASP C 352 -5.827 -7.351 12.846 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.527 -7.335 13.740 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.567 -9.389 12.709 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -8.094 -9.920 13.387 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.245 -8.531 15.762 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.000 -8.984 17.126 1.00 0.00 C ATOM 1559 C ALA C 353 -6.380 -7.908 18.138 1.00 0.00 C ATOM 1560 O ALA C 353 -6.798 -8.212 19.255 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.541 -9.380 17.296 1.00 0.00 C ATOM 0 H ALA C 353 -5.400 -8.364 15.215 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.626 -9.857 17.311 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.372 -9.716 18.319 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.300 -10.187 16.604 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.904 -8.521 17.087 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.232 -6.649 17.738 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.560 -5.527 18.610 1.00 0.00 C ATOM 1569 C GLN C 354 -8.062 -5.459 18.867 1.00 0.00 C ATOM 1570 O GLN C 354 -8.501 -5.058 19.945 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.077 -4.215 17.991 1.00 0.00 C ATOM 1572 CG GLN C 354 -4.586 -3.973 18.164 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.188 -3.801 19.617 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -5.014 -3.939 20.520 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -2.917 -3.497 19.851 1.00 0.00 N ATOM 0 H GLN C 354 -5.887 -6.380 16.816 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.053 -5.679 19.563 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.316 -4.215 16.927 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -6.626 -3.387 18.441 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.034 -4.810 17.737 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.299 -3.083 17.605 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -2.266 -3.392 19.073 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.591 -3.368 20.809 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.846 -5.854 17.868 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.299 -5.838 17.985 1.00 0.00 C ATOM 1586 C ALA C 355 -10.832 -7.208 18.389 1.00 0.00 C ATOM 1587 O ALA C 355 -11.341 -7.386 19.496 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.928 -5.390 16.675 1.00 0.00 C ATOM 0 H ALA C 355 -8.499 -6.189 16.969 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.569 -5.128 18.767 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.013 -5.383 16.776 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.580 -4.387 16.428 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.643 -6.079 15.880 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.712 -8.174 17.484 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.187 -9.517 17.765 1.00 0.00 C ATOM 1596 C GLY C 356 -11.594 -10.263 16.509 1.00 0.00 C ATOM 1597 O GLY C 356 -10.708 -10.556 15.679 1.00 0.00 O ATOM 1598 OXT GLY C 356 -12.799 -10.555 16.357 1.00 0.00 O ATOM 0 H GLY C 356 -10.295 -8.051 16.561 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -10.404 -10.076 18.278 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.038 -9.463 18.444 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 16.014 -12.676 -4.160 1.00 0.00 N ATOM 1604 CA GLU D 326 15.538 -12.993 -5.532 1.00 0.00 C ATOM 1605 C GLU D 326 14.246 -13.803 -5.494 1.00 0.00 C ATOM 1606 O GLU D 326 14.249 -14.979 -5.132 1.00 0.00 O ATOM 1607 CB GLU D 326 16.632 -13.779 -6.257 1.00 0.00 C ATOM 1608 CG GLU D 326 16.446 -13.832 -7.764 1.00 0.00 C ATOM 1609 CD GLU D 326 17.229 -14.958 -8.410 1.00 0.00 C ATOM 1610 OE1 GLU D 326 16.605 -15.803 -9.086 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.466 -14.995 -8.240 1.00 0.00 O ATOM 0 HA GLU D 326 15.328 -12.064 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.599 -13.329 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.656 -14.796 -5.866 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.387 -13.954 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.758 -12.882 -8.198 1.00 0.00 H new ATOM 1620 N TYR D 327 13.143 -13.164 -5.869 1.00 0.00 N ATOM 1621 CA TYR D 327 11.842 -13.825 -5.878 1.00 0.00 C ATOM 1622 C TYR D 327 11.460 -14.292 -4.478 1.00 0.00 C ATOM 1623 O TYR D 327 12.084 -15.197 -3.923 1.00 0.00 O ATOM 1624 CB TYR D 327 11.858 -15.014 -6.840 1.00 0.00 C ATOM 1625 CG TYR D 327 12.032 -14.621 -8.289 1.00 0.00 C ATOM 1626 CD1 TYR D 327 13.220 -14.878 -8.961 1.00 0.00 C ATOM 1627 CD2 TYR D 327 11.007 -13.992 -8.986 1.00 0.00 C ATOM 1628 CE1 TYR D 327 13.383 -14.519 -10.286 1.00 0.00 C ATOM 1629 CE2 TYR D 327 11.162 -13.630 -10.311 1.00 0.00 C ATOM 1630 CZ TYR D 327 12.351 -13.896 -10.956 1.00 0.00 C ATOM 1631 OH TYR D 327 12.510 -13.538 -12.275 1.00 0.00 O ATOM 0 H TYR D 327 13.123 -12.190 -6.171 1.00 0.00 H new ATOM 0 HA TYR D 327 11.098 -13.104 -6.216 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.666 -15.689 -6.556 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.926 -15.569 -6.733 1.00 0.00 H new ATOM 0 HD1 TYR D 327 14.030 -15.366 -8.440 1.00 0.00 H new ATOM 0 HD2 TYR D 327 10.074 -13.783 -8.484 1.00 0.00 H new ATOM 0 HE1 TYR D 327 14.314 -14.725 -10.794 1.00 0.00 H new ATOM 0 HE2 TYR D 327 10.356 -13.141 -10.838 1.00 0.00 H new ATOM 0 HH TYR D 327 11.690 -13.111 -12.599 1.00 0.00 H new ATOM 1641 N PHE D 328 10.430 -13.671 -3.913 1.00 0.00 N ATOM 1642 CA PHE D 328 9.963 -14.023 -2.576 1.00 0.00 C ATOM 1643 C PHE D 328 8.499 -14.449 -2.607 1.00 0.00 C ATOM 1644 O PHE D 328 7.598 -13.617 -2.494 1.00 0.00 O ATOM 1645 CB PHE D 328 10.143 -12.840 -1.622 1.00 0.00 C ATOM 1646 CG PHE D 328 11.482 -12.171 -1.739 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.428 -12.305 -0.736 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.795 -11.407 -2.852 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.662 -11.690 -0.841 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.026 -10.790 -2.963 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.961 -10.932 -1.956 1.00 0.00 C ATOM 0 H PHE D 328 9.902 -12.921 -4.360 1.00 0.00 H new ATOM 0 HA PHE D 328 10.560 -14.862 -2.218 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.361 -12.106 -1.816 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.008 -13.187 -0.597 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.199 -12.897 0.138 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.068 -11.293 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.391 -11.802 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.257 -10.197 -3.836 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.924 -10.451 -2.041 1.00 0.00 H new ATOM 1661 N PHE D 329 8.269 -15.749 -2.760 1.00 0.00 N ATOM 1662 CA PHE D 329 6.913 -16.284 -2.804 1.00 0.00 C ATOM 1663 C PHE D 329 6.204 -16.079 -1.470 1.00 0.00 C ATOM 1664 O PHE D 329 6.838 -16.055 -0.415 1.00 0.00 O ATOM 1665 CB PHE D 329 6.942 -17.772 -3.158 1.00 0.00 C ATOM 1666 CG PHE D 329 5.815 -18.197 -4.057 1.00 0.00 C ATOM 1667 CD1 PHE D 329 4.513 -18.237 -3.585 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.060 -18.556 -5.373 1.00 0.00 C ATOM 1669 CE1 PHE D 329 3.475 -18.627 -4.410 1.00 0.00 C ATOM 1670 CE2 PHE D 329 5.026 -18.946 -6.202 1.00 0.00 C ATOM 1671 CZ PHE D 329 3.732 -18.982 -5.720 1.00 0.00 C ATOM 0 H PHE D 329 9.003 -16.451 -2.855 1.00 0.00 H new ATOM 0 HA PHE D 329 6.360 -15.745 -3.574 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.890 -18.003 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.903 -18.357 -2.239 1.00 0.00 H new ATOM 0 HD1 PHE D 329 4.307 -17.960 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE D 329 7.070 -18.531 -5.755 1.00 0.00 H new ATOM 0 HE1 PHE D 329 2.464 -18.654 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.229 -19.222 -7.226 1.00 0.00 H new ATOM 0 HZ PHE D 329 2.922 -19.287 -6.366 1.00 0.00 H new ATOM 1681 N LEU D 330 4.884 -15.931 -1.523 1.00 0.00 N ATOM 1682 CA LEU D 330 4.089 -15.728 -0.318 1.00 0.00 C ATOM 1683 C LEU D 330 2.600 -15.880 -0.615 1.00 0.00 C ATOM 1684 O LEU D 330 2.097 -15.345 -1.603 1.00 0.00 O ATOM 1685 CB LEU D 330 4.364 -14.343 0.272 1.00 0.00 C ATOM 1686 CG LEU D 330 3.547 -13.995 1.517 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.271 -14.450 2.774 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.269 -12.501 1.570 1.00 0.00 C ATOM 0 H LEU D 330 4.343 -15.948 -2.387 1.00 0.00 H new ATOM 0 HA LEU D 330 4.375 -16.489 0.408 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.423 -14.275 0.520 1.00 0.00 H new ATOM 0 HB3 LEU D 330 4.167 -13.593 -0.494 1.00 0.00 H new ATOM 0 HG LEU D 330 2.593 -14.520 1.462 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.675 -14.194 3.650 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.419 -15.529 2.738 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.239 -13.953 2.836 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.687 -12.271 2.462 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.213 -11.956 1.602 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.708 -12.204 0.684 1.00 0.00 H new ATOM 1700 N LYS D 331 1.902 -16.611 0.247 1.00 0.00 N ATOM 1701 CA LYS D 331 0.470 -16.833 0.078 1.00 0.00 C ATOM 1702 C LYS D 331 -0.325 -16.071 1.133 1.00 0.00 C ATOM 1703 O LYS D 331 -0.014 -16.131 2.323 1.00 0.00 O ATOM 1704 CB LYS D 331 0.151 -18.327 0.162 1.00 0.00 C ATOM 1705 CG LYS D 331 0.651 -18.986 1.437 1.00 0.00 C ATOM 1706 CD LYS D 331 1.990 -19.672 1.221 1.00 0.00 C ATOM 1707 CE LYS D 331 2.680 -19.975 2.541 1.00 0.00 C ATOM 1708 NZ LYS D 331 4.155 -19.797 2.451 1.00 0.00 N ATOM 0 H LYS D 331 2.304 -17.060 1.070 1.00 0.00 H new ATOM 0 HA LYS D 331 0.183 -16.463 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS D 331 -0.928 -18.464 0.091 1.00 0.00 H new ATOM 0 HB3 LYS D 331 0.593 -18.833 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS D 331 0.748 -18.236 2.222 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.081 -19.716 1.782 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.840 -20.598 0.667 1.00 0.00 H new ATOM 0 HD3 LYS D 331 2.632 -19.036 0.611 1.00 0.00 H new ATOM 0 HE2 LYS D 331 2.282 -19.321 3.317 1.00 0.00 H new ATOM 0 HE3 LYS D 331 2.456 -20.999 2.841 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.588 -20.013 3.372 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 4.539 -20.439 1.729 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 4.371 -18.814 2.190 1.00 0.00 H new ATOM 1722 N ILE D 332 -1.351 -15.353 0.689 1.00 0.00 N ATOM 1723 CA ILE D 332 -2.190 -14.579 1.595 1.00 0.00 C ATOM 1724 C ILE D 332 -3.566 -15.218 1.753 1.00 0.00 C ATOM 1725 O ILE D 332 -4.128 -15.748 0.794 1.00 0.00 O ATOM 1726 CB ILE D 332 -2.364 -13.129 1.102 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -1.008 -12.528 0.728 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -3.049 -12.285 2.166 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.572 -12.852 -0.685 1.00 0.00 C ATOM 0 H ILE D 332 -1.621 -15.291 -0.293 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.684 -14.568 2.560 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.994 -13.137 0.213 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -1.055 -11.445 0.846 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.253 -12.892 1.425 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -3.164 -11.264 1.802 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -4.031 -12.704 2.387 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.444 -12.281 3.073 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.397 -12.394 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.493 -13.933 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -1.306 -12.463 -1.391 1.00 0.00 H new ATOM 1741 N ARG D 333 -4.102 -15.164 2.967 1.00 0.00 N ATOM 1742 CA ARG D 333 -5.413 -15.737 3.250 1.00 0.00 C ATOM 1743 C ARG D 333 -6.494 -14.662 3.228 1.00 0.00 C ATOM 1744 O ARG D 333 -7.485 -14.748 3.954 1.00 0.00 O ATOM 1745 CB ARG D 333 -5.403 -16.439 4.610 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.087 -15.510 5.772 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.290 -15.322 6.682 1.00 0.00 C ATOM 1748 NE ARG D 333 -6.258 -14.035 7.373 1.00 0.00 N ATOM 1749 CZ ARG D 333 -5.464 -13.769 8.408 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.636 -14.696 8.873 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -5.498 -12.573 8.979 1.00 0.00 N ATOM 0 H ARG D 333 -3.649 -14.729 3.771 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.637 -16.468 2.473 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -6.376 -16.900 4.779 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.668 -17.244 4.589 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -4.255 -15.916 6.347 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.766 -14.542 5.388 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -7.205 -15.395 6.093 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.318 -16.127 7.416 1.00 0.00 H new ATOM 0 HE ARG D 333 -6.880 -13.297 7.043 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.606 -15.618 8.437 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -4.030 -14.487 9.666 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -6.132 -11.857 8.625 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -4.890 -12.369 9.772 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.297 -13.649 2.391 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.263 -12.571 2.291 1.00 0.00 C ATOM 1767 C GLY D 334 -7.489 -12.126 0.859 1.00 0.00 C ATOM 1768 O GLY D 334 -6.565 -11.658 0.194 1.00 0.00 O ATOM 0 H GLY D 334 -5.486 -13.555 1.780 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.211 -12.895 2.721 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.918 -11.722 2.882 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.721 -12.272 0.384 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.066 -11.882 -0.978 1.00 0.00 C ATOM 1774 C ARG D 335 -8.827 -10.392 -1.196 1.00 0.00 C ATOM 1775 O ARG D 335 -8.391 -9.973 -2.268 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.528 -12.224 -1.274 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.517 -11.465 -0.405 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.805 -12.250 -0.209 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.983 -11.388 -0.251 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.523 -10.925 -1.376 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.996 -11.239 -2.552 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.595 -10.145 -1.324 1.00 0.00 N ATOM 0 H ARG D 335 -9.497 -12.657 0.922 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.424 -12.438 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.738 -12.009 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.678 -13.294 -1.132 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.065 -11.257 0.565 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.743 -10.503 -0.864 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.886 -13.013 -0.984 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.770 -12.770 0.748 1.00 0.00 H new ATOM 0 HE ARG D 335 -14.417 -11.125 0.634 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.172 -11.839 -2.598 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -14.415 -10.881 -3.410 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -16.005 -9.901 -0.422 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -16.009 -9.790 -2.186 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.116 -9.595 -0.172 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.933 -8.151 -0.252 1.00 0.00 C ATOM 1798 C GLU D 336 -7.454 -7.785 -0.200 1.00 0.00 C ATOM 1799 O GLU D 336 -6.976 -6.976 -0.995 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.684 -7.456 0.885 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.196 -7.538 0.756 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.756 -8.841 1.291 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.784 -9.310 0.757 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.168 -9.393 2.245 1.00 0.00 O ATOM 0 H GLU D 336 -9.478 -9.925 0.723 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.338 -7.812 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.384 -7.902 1.833 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.387 -6.408 0.918 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.649 -6.704 1.293 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.474 -7.430 -0.292 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.731 -8.388 0.740 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.304 -8.125 0.892 1.00 0.00 C ATOM 1813 C ARG D 337 -4.560 -8.419 -0.405 1.00 0.00 C ATOM 1814 O ARG D 337 -3.744 -7.618 -0.860 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.727 -8.968 2.032 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.550 -8.196 3.329 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.769 -9.002 4.357 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.508 -9.157 5.608 1.00 0.00 N ATOM 1819 CZ ARG D 337 -5.475 -10.053 5.792 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -5.823 -10.877 4.810 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -6.096 -10.127 6.961 1.00 0.00 N ATOM 0 H ARG D 337 -7.110 -9.061 1.407 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.175 -7.070 1.133 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.384 -9.819 2.212 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.762 -9.370 1.723 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -4.030 -7.260 3.128 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.528 -7.936 3.735 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.539 -9.986 3.948 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.817 -8.509 4.557 1.00 0.00 H new ATOM 0 HE ARG D 337 -4.269 -8.542 6.386 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -5.348 -10.825 3.909 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -6.565 -11.561 4.957 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.833 -9.497 7.719 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -6.837 -10.813 7.102 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.852 -9.571 -0.999 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.215 -9.967 -2.248 1.00 0.00 C ATOM 1837 C PHE D 338 -4.499 -8.941 -3.340 1.00 0.00 C ATOM 1838 O PHE D 338 -3.595 -8.521 -4.061 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.707 -11.354 -2.676 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.324 -11.730 -4.081 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -5.049 -11.249 -5.159 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -3.242 -12.561 -4.321 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.702 -11.589 -6.452 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.890 -12.905 -5.612 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.621 -12.419 -6.679 1.00 0.00 C ATOM 0 H PHE D 338 -5.525 -10.246 -0.636 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.137 -10.012 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.306 -12.099 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.793 -11.388 -2.584 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.895 -10.601 -4.986 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.668 -12.944 -3.490 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -5.275 -11.207 -7.284 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -2.044 -13.553 -5.787 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.348 -12.687 -7.689 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.761 -8.536 -3.452 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.160 -7.553 -4.451 1.00 0.00 C ATOM 1857 C GLU D 339 -5.319 -6.288 -4.325 1.00 0.00 C ATOM 1858 O GLU D 339 -5.002 -5.639 -5.322 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.644 -7.212 -4.303 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.559 -8.116 -5.114 1.00 0.00 C ATOM 1861 CD GLU D 339 -10.003 -7.656 -5.089 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.878 -8.465 -4.714 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.260 -6.486 -5.444 1.00 0.00 O ATOM 0 H GLU D 339 -6.523 -8.874 -2.864 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.995 -7.985 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.921 -7.279 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.803 -6.178 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.210 -8.149 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.498 -9.132 -4.724 1.00 0.00 H new ATOM 1870 N MET D 340 -4.951 -5.950 -3.093 1.00 0.00 N ATOM 1871 CA MET D 340 -4.136 -4.770 -2.841 1.00 0.00 C ATOM 1872 C MET D 340 -2.742 -4.957 -3.428 1.00 0.00 C ATOM 1873 O MET D 340 -2.313 -4.193 -4.292 1.00 0.00 O ATOM 1874 CB MET D 340 -4.042 -4.495 -1.339 1.00 0.00 C ATOM 1875 CG MET D 340 -4.174 -3.023 -0.980 1.00 0.00 C ATOM 1876 SD MET D 340 -5.808 -2.608 -0.340 1.00 0.00 S ATOM 1877 CE MET D 340 -5.949 -3.775 1.011 1.00 0.00 C ATOM 0 H MET D 340 -5.204 -6.476 -2.257 1.00 0.00 H new ATOM 0 HA MET D 340 -4.609 -3.914 -3.322 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.822 -5.057 -0.826 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.086 -4.866 -0.969 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.420 -2.766 -0.236 1.00 0.00 H new ATOM 0 HG3 MET D 340 -3.970 -2.418 -1.863 1.00 0.00 H new ATOM 0 HE1 MET D 340 -6.499 -3.316 1.833 1.00 0.00 H new ATOM 0 HE2 MET D 340 -6.481 -4.663 0.670 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.953 -4.057 1.353 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.043 -5.986 -2.958 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.701 -6.280 -3.444 1.00 0.00 C ATOM 1889 C PHE D 341 -0.721 -6.579 -4.939 1.00 0.00 C ATOM 1890 O PHE D 341 0.264 -6.348 -5.640 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.107 -7.459 -2.673 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.386 -7.393 -1.201 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.767 -8.525 -0.499 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.280 -6.191 -0.522 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.037 -8.457 0.854 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.546 -6.116 0.829 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.926 -7.250 1.517 1.00 0.00 C ATOM 0 H PHE D 341 -2.384 -6.628 -2.243 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.076 -5.402 -3.280 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.511 -8.389 -3.073 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.971 -7.485 -2.833 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.854 -9.470 -1.015 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.015 -5.301 -1.057 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.334 -9.345 1.392 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.457 -5.172 1.347 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.137 -7.194 2.575 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.852 -7.083 -5.425 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.995 -7.397 -6.839 1.00 0.00 C ATOM 1909 C ARG D 342 -2.033 -6.115 -7.661 1.00 0.00 C ATOM 1910 O ARG D 342 -1.494 -6.056 -8.766 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.265 -8.215 -7.081 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.301 -8.894 -8.440 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.711 -8.927 -9.009 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.720 -8.742 -10.459 1.00 0.00 N ATOM 1915 CZ ARG D 342 -4.381 -9.690 -11.329 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.004 -10.889 -10.902 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -4.417 -9.439 -12.631 1.00 0.00 N ATOM 0 H ARG D 342 -2.679 -7.281 -4.861 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.135 -7.991 -7.150 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.353 -8.973 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.132 -7.561 -6.988 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.642 -8.366 -9.129 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.920 -9.911 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -5.180 -9.880 -8.762 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.310 -8.146 -8.540 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.003 -7.833 -10.825 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -3.973 -11.088 -9.902 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -3.745 -11.612 -11.574 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -4.705 -8.519 -12.965 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -4.157 -10.166 -13.298 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.664 -5.086 -7.105 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.760 -3.798 -7.778 1.00 0.00 C ATOM 1933 C GLU D 343 -1.466 -3.013 -7.601 1.00 0.00 C ATOM 1934 O GLU D 343 -1.068 -2.244 -8.476 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.941 -2.995 -7.229 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.618 -2.119 -8.271 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.128 -2.117 -8.138 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.651 -1.331 -7.321 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.788 -2.901 -8.853 1.00 0.00 O ATOM 0 H GLU D 343 -3.116 -5.120 -6.191 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.923 -3.975 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.676 -3.684 -6.813 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.593 -2.367 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.247 -1.098 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.345 -2.468 -9.267 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.808 -3.223 -6.464 1.00 0.00 N ATOM 1947 CA LEU D 344 0.448 -2.545 -6.174 1.00 0.00 C ATOM 1948 C LEU D 344 1.592 -3.181 -6.956 1.00 0.00 C ATOM 1949 O LEU D 344 2.570 -2.516 -7.297 1.00 0.00 O ATOM 1950 CB LEU D 344 0.745 -2.596 -4.673 1.00 0.00 C ATOM 1951 CG LEU D 344 0.367 -1.334 -3.896 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.023 -1.683 -2.468 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.518 -0.338 -3.908 1.00 0.00 C ATOM 0 H LEU D 344 -1.125 -3.857 -5.730 1.00 0.00 H new ATOM 0 HA LEU D 344 0.355 -1.503 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.213 -3.443 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.810 -2.784 -4.535 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.493 -0.873 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.289 -0.773 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.877 -2.360 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.817 -2.167 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.233 0.554 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.395 -0.790 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.751 -0.064 -4.937 1.00 0.00 H new ATOM 1965 N ASN D 345 1.461 -4.475 -7.241 1.00 0.00 N ATOM 1966 CA ASN D 345 2.482 -5.198 -7.986 1.00 0.00 C ATOM 1967 C ASN D 345 2.407 -4.859 -9.471 1.00 0.00 C ATOM 1968 O ASN D 345 3.432 -4.667 -10.127 1.00 0.00 O ATOM 1969 CB ASN D 345 2.321 -6.706 -7.785 1.00 0.00 C ATOM 1970 CG ASN D 345 3.455 -7.497 -8.406 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.622 -7.300 -8.067 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.118 -8.397 -9.321 1.00 0.00 N ATOM 0 H ASN D 345 0.658 -5.041 -6.967 1.00 0.00 H new ATOM 0 HA ASN D 345 3.458 -4.893 -7.609 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.271 -6.924 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.375 -7.029 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN D 345 3.839 -8.959 -9.774 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.138 -8.527 -9.572 1.00 0.00 H new ATOM 1979 N GLU D 346 1.188 -4.782 -9.994 1.00 0.00 N ATOM 1980 CA GLU D 346 0.980 -4.461 -11.401 1.00 0.00 C ATOM 1981 C GLU D 346 1.229 -2.978 -11.656 1.00 0.00 C ATOM 1982 O GLU D 346 1.683 -2.590 -12.732 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.440 -4.835 -11.829 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.586 -6.287 -12.251 1.00 0.00 C ATOM 1985 CD GLU D 346 -1.988 -6.821 -12.030 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.953 -6.052 -12.227 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.121 -8.006 -11.662 1.00 0.00 O ATOM 0 H GLU D 346 0.330 -4.937 -9.465 1.00 0.00 H new ATOM 0 HA GLU D 346 1.690 -5.040 -11.992 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.124 -4.635 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.742 -4.193 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.327 -6.383 -13.305 1.00 0.00 H new ATOM 0 HG3 GLU D 346 0.123 -6.897 -11.692 1.00 0.00 H new ATOM 1994 N ALA D 347 0.930 -2.155 -10.657 1.00 0.00 N ATOM 1995 CA ALA D 347 1.125 -0.716 -10.769 1.00 0.00 C ATOM 1996 C ALA D 347 2.593 -0.348 -10.586 1.00 0.00 C ATOM 1997 O ALA D 347 3.070 0.639 -11.146 1.00 0.00 O ATOM 1998 CB ALA D 347 0.264 0.014 -9.748 1.00 0.00 C ATOM 0 H ALA D 347 0.552 -2.461 -9.761 1.00 0.00 H new ATOM 0 HA ALA D 347 0.821 -0.408 -11.770 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.420 1.089 -9.843 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.786 -0.218 -9.926 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.541 -0.306 -8.743 1.00 0.00 H new ATOM 2004 N LEU D 348 3.306 -1.150 -9.801 1.00 0.00 N ATOM 2005 CA LEU D 348 4.721 -0.910 -9.548 1.00 0.00 C ATOM 2006 C LEU D 348 5.568 -1.346 -10.739 1.00 0.00 C ATOM 2007 O LEU D 348 6.618 -0.766 -11.012 1.00 0.00 O ATOM 2008 CB LEU D 348 5.169 -1.653 -8.288 1.00 0.00 C ATOM 2009 CG LEU D 348 4.975 -0.885 -6.979 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.815 -1.848 -5.813 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.145 0.058 -6.738 1.00 0.00 C ATOM 0 H LEU D 348 2.926 -1.971 -9.330 1.00 0.00 H new ATOM 0 HA LEU D 348 4.861 0.161 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.621 -2.593 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.224 -1.906 -8.390 1.00 0.00 H new ATOM 0 HG LEU D 348 4.065 -0.291 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.678 -1.283 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.945 -2.483 -5.982 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.707 -2.469 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.991 0.597 -5.803 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.069 -0.517 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.213 0.770 -7.560 1.00 0.00 H new ATOM 2023 N GLU D 349 5.102 -2.372 -11.445 1.00 0.00 N ATOM 2024 CA GLU D 349 5.817 -2.884 -12.608 1.00 0.00 C ATOM 2025 C GLU D 349 5.643 -1.955 -13.805 1.00 0.00 C ATOM 2026 O GLU D 349 6.518 -1.865 -14.666 1.00 0.00 O ATOM 2027 CB GLU D 349 5.321 -4.288 -12.960 1.00 0.00 C ATOM 2028 CG GLU D 349 6.287 -5.074 -13.831 1.00 0.00 C ATOM 2029 CD GLU D 349 7.149 -6.030 -13.029 1.00 0.00 C ATOM 2030 OE1 GLU D 349 7.614 -7.035 -13.605 1.00 0.00 O ATOM 2031 OE2 GLU D 349 7.359 -5.772 -11.825 1.00 0.00 O ATOM 0 H GLU D 349 4.234 -2.864 -11.232 1.00 0.00 H new ATOM 0 HA GLU D 349 6.877 -2.933 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.142 -4.843 -12.039 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.364 -4.208 -13.475 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.724 -5.636 -14.576 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.929 -4.380 -14.373 1.00 0.00 H new ATOM 2038 N LEU D 350 4.507 -1.266 -13.853 1.00 0.00 N ATOM 2039 CA LEU D 350 4.219 -0.343 -14.945 1.00 0.00 C ATOM 2040 C LEU D 350 5.022 0.945 -14.796 1.00 0.00 C ATOM 2041 O LEU D 350 5.509 1.502 -15.780 1.00 0.00 O ATOM 2042 CB LEU D 350 2.723 -0.023 -14.989 1.00 0.00 C ATOM 2043 CG LEU D 350 1.878 -0.990 -15.820 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.486 -1.129 -15.225 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.798 -0.520 -17.265 1.00 0.00 C ATOM 0 H LEU D 350 3.772 -1.329 -13.149 1.00 0.00 H new ATOM 0 HA LEU D 350 4.509 -0.824 -15.879 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.339 -0.013 -13.969 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.594 0.983 -15.388 1.00 0.00 H new ATOM 0 HG LEU D 350 2.357 -1.969 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.101 -1.821 -15.830 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.562 -1.511 -14.207 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.003 -0.155 -15.211 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.193 -1.219 -17.842 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.342 0.469 -17.301 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.801 -0.473 -17.688 1.00 0.00 H new ATOM 2057 N LYS D 351 5.158 1.414 -13.560 1.00 0.00 N ATOM 2058 CA LYS D 351 5.903 2.636 -13.285 1.00 0.00 C ATOM 2059 C LYS D 351 7.400 2.417 -13.482 1.00 0.00 C ATOM 2060 O LYS D 351 8.129 3.338 -13.849 1.00 0.00 O ATOM 2061 CB LYS D 351 5.630 3.117 -11.859 1.00 0.00 C ATOM 2062 CG LYS D 351 6.101 2.146 -10.789 1.00 0.00 C ATOM 2063 CD LYS D 351 5.840 2.687 -9.392 1.00 0.00 C ATOM 2064 CE LYS D 351 4.357 2.924 -9.153 1.00 0.00 C ATOM 2065 NZ LYS D 351 3.952 2.557 -7.769 1.00 0.00 N ATOM 0 H LYS D 351 4.762 0.966 -12.734 1.00 0.00 H new ATOM 0 HA LYS D 351 5.570 3.400 -13.988 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.122 4.078 -11.708 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.560 3.285 -11.740 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.590 1.191 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.167 1.955 -10.913 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.221 1.984 -8.652 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.385 3.621 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.123 3.973 -9.333 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.776 2.341 -9.868 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.359 1.703 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.800 2.372 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 3.413 3.339 -7.346 1.00 0.00 H new ATOM 2079 N ASP D 352 7.851 1.191 -13.235 1.00 0.00 N ATOM 2080 CA ASP D 352 9.261 0.851 -13.387 1.00 0.00 C ATOM 2081 C ASP D 352 9.653 0.799 -14.860 1.00 0.00 C ATOM 2082 O ASP D 352 10.793 1.091 -15.220 1.00 0.00 O ATOM 2083 CB ASP D 352 9.558 -0.493 -12.719 1.00 0.00 C ATOM 2084 CG ASP D 352 11.042 -0.717 -12.506 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.600 -0.131 -11.555 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.646 -1.479 -13.290 1.00 0.00 O ATOM 0 H ASP D 352 7.261 0.417 -12.929 1.00 0.00 H new ATOM 0 HA ASP D 352 9.851 1.628 -12.901 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.045 -0.540 -11.759 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.156 -1.298 -13.334 1.00 0.00 H new ATOM 2091 N ALA D 353 8.700 0.425 -15.708 1.00 0.00 N ATOM 2092 CA ALA D 353 8.946 0.334 -17.142 1.00 0.00 C ATOM 2093 C ALA D 353 8.889 1.710 -17.796 1.00 0.00 C ATOM 2094 O ALA D 353 9.579 1.969 -18.782 1.00 0.00 O ATOM 2095 CB ALA D 353 7.940 -0.604 -17.791 1.00 0.00 C ATOM 0 H ALA D 353 7.751 0.180 -15.427 1.00 0.00 H new ATOM 0 HA ALA D 353 9.948 -0.068 -17.290 1.00 0.00 H new ATOM 0 HB1 ALA D 353 8.135 -0.663 -18.862 1.00 0.00 H new ATOM 0 HB2 ALA D 353 8.032 -1.597 -17.351 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.931 -0.226 -17.626 1.00 0.00 H new ATOM 2101 N GLN D 354 8.062 2.590 -17.241 1.00 0.00 N ATOM 2102 CA GLN D 354 7.915 3.940 -17.772 1.00 0.00 C ATOM 2103 C GLN D 354 8.886 4.901 -17.093 1.00 0.00 C ATOM 2104 O GLN D 354 9.343 5.869 -17.700 1.00 0.00 O ATOM 2105 CB GLN D 354 6.478 4.432 -17.583 1.00 0.00 C ATOM 2106 CG GLN D 354 6.070 4.578 -16.126 1.00 0.00 C ATOM 2107 CD GLN D 354 6.131 6.015 -15.646 1.00 0.00 C ATOM 2108 OE1 GLN D 354 7.157 6.469 -15.139 1.00 0.00 O ATOM 2109 NE2 GLN D 354 5.030 6.739 -15.803 1.00 0.00 N ATOM 0 H GLN D 354 7.484 2.393 -16.424 1.00 0.00 H new ATOM 0 HA GLN D 354 8.145 3.911 -18.837 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.364 5.395 -18.081 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.797 3.736 -18.074 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.057 4.198 -15.996 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.723 3.963 -15.506 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.202 6.322 -16.228 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.012 7.712 -15.498 1.00 0.00 H new ATOM 2118 N ALA D 355 9.198 4.625 -15.830 1.00 0.00 N ATOM 2119 CA ALA D 355 10.115 5.465 -15.070 1.00 0.00 C ATOM 2120 C ALA D 355 11.522 4.876 -15.064 1.00 0.00 C ATOM 2121 O ALA D 355 12.236 4.959 -14.065 1.00 0.00 O ATOM 2122 CB ALA D 355 9.610 5.642 -13.646 1.00 0.00 C ATOM 0 H ALA D 355 8.829 3.827 -15.313 1.00 0.00 H new ATOM 0 HA ALA D 355 10.160 6.441 -15.553 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.304 6.271 -13.089 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.627 6.114 -13.664 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.536 4.668 -13.163 1.00 0.00 H new ATOM 2128 N GLY D 356 11.913 4.281 -16.186 1.00 0.00 N ATOM 2129 CA GLY D 356 13.233 3.687 -16.289 1.00 0.00 C ATOM 2130 C GLY D 356 13.231 2.208 -15.957 1.00 0.00 C ATOM 2131 O GLY D 356 13.295 1.869 -14.756 1.00 0.00 O ATOM 2132 OXT GLY D 356 13.164 1.388 -16.897 1.00 0.00 O ATOM 0 H GLY D 356 11.340 4.200 -17.026 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.614 3.829 -17.300 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.915 4.206 -15.616 1.00 0.00 H new TER 2136 GLY D 356