USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 956 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 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.2) USER MOD Single : A 340 MET CE :methyl -170:sc= -1.7 (180deg=-2.52!) USER MOD Single : A 345 ASN : amide:sc= -4.91! C(o=-4.9!,f=-6.6!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= -0.422 (180deg=-0.422) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc=0.000514 USER MOD Single : B 331 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.29) USER MOD Single : B 340 MET CE :methyl -166:sc= -1.41 (180deg=-2.31!) USER MOD Single : B 345 ASN : amide:sc= -5.33! C(o=-5.3!,f=-7.3!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= -0.393 (180deg=-0.393) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.25) USER MOD Single : C 340 MET CE :methyl -163:sc= -1.41 (180deg=-2.34!) USER MOD Single : C 345 ASN : amide:sc= -5.19! C(o=-5.2!,f=-6.8!) USER MOD Single : C 351 LYS NZ :NH3+ -174:sc= -0.631 (180deg=-0.632) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.27) USER MOD Single : D 340 MET CE :methyl -169:sc= -1.53 (180deg=-2.45!) USER MOD Single : D 345 ASN : amide:sc= -4.83! C(o=-4.8!,f=-6.9!) USER MOD Single : D 351 LYS NZ :NH3+ -171:sc= -0.645 (180deg=-0.655) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.309 0.178 -15.299 1.00 0.00 N ATOM 11 CA GLU A 326 10.931 -0.984 -16.150 1.00 0.00 C ATOM 12 C GLU A 326 9.433 -1.257 -16.011 1.00 0.00 C ATOM 13 O GLU A 326 8.704 -0.488 -15.415 1.00 0.00 O ATOM 14 CB GLU A 326 11.716 -2.219 -15.701 1.00 0.00 C ATOM 15 CG GLU A 326 12.986 -2.351 -16.544 1.00 0.00 C ATOM 16 CD GLU A 326 13.870 -3.457 -15.964 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.781 -3.694 -14.771 1.00 0.00 O ATOM 18 OE2 GLU A 326 14.620 -4.047 -16.722 1.00 0.00 O ATOM 0 HA GLU A 326 11.163 -0.761 -17.191 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.975 -2.135 -14.645 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.101 -3.113 -15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 326 12.727 -2.582 -17.577 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.528 -1.405 -16.555 1.00 0.00 H new ATOM 25 N TYR A 327 8.967 -2.348 -16.555 1.00 0.00 N ATOM 26 CA TYR A 327 7.516 -2.673 -16.454 1.00 0.00 C ATOM 27 C TYR A 327 7.332 -3.937 -15.612 1.00 0.00 C ATOM 28 O TYR A 327 7.915 -4.968 -15.884 1.00 0.00 O ATOM 29 CB TYR A 327 6.941 -2.919 -17.852 1.00 0.00 C ATOM 30 CG TYR A 327 6.938 -1.637 -18.655 1.00 0.00 C ATOM 31 CD1 TYR A 327 6.842 -0.395 -18.012 1.00 0.00 C ATOM 32 CD2 TYR A 327 7.021 -1.694 -20.051 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.830 0.785 -18.764 1.00 0.00 C ATOM 34 CE2 TYR A 327 7.010 -0.515 -20.803 1.00 0.00 C ATOM 35 CZ TYR A 327 6.915 0.725 -20.160 1.00 0.00 C ATOM 36 OH TYR A 327 6.906 1.888 -20.904 1.00 0.00 O ATOM 0 H TYR A 327 9.529 -3.029 -17.066 1.00 0.00 H new ATOM 0 HA TYR A 327 6.996 -1.837 -15.986 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.532 -3.677 -18.367 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.926 -3.307 -17.771 1.00 0.00 H new ATOM 0 HD1 TYR A 327 6.777 -0.349 -16.935 1.00 0.00 H new ATOM 0 HD2 TYR A 327 7.094 -2.650 -20.548 1.00 0.00 H new ATOM 0 HE1 TYR A 327 6.755 1.741 -18.268 1.00 0.00 H new ATOM 0 HE2 TYR A 327 7.075 -0.561 -21.880 1.00 0.00 H new ATOM 0 HH TYR A 327 6.973 1.668 -21.856 1.00 0.00 H new ATOM 46 N PHE A 328 6.517 -3.866 -14.596 1.00 0.00 N ATOM 47 CA PHE A 328 6.283 -5.063 -13.740 1.00 0.00 C ATOM 48 C PHE A 328 4.786 -5.388 -13.736 1.00 0.00 C ATOM 49 O PHE A 328 3.955 -4.509 -13.664 1.00 0.00 O ATOM 50 CB PHE A 328 6.742 -4.768 -12.310 1.00 0.00 C ATOM 51 CG PHE A 328 8.188 -4.331 -12.309 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.212 -5.286 -12.254 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.505 -2.968 -12.353 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.551 -4.877 -12.240 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.844 -2.560 -12.343 1.00 0.00 C ATOM 56 CZ PHE A 328 10.867 -3.513 -12.285 1.00 0.00 C ATOM 0 H PHE A 328 6.002 -3.029 -14.321 1.00 0.00 H new ATOM 0 HA PHE A 328 6.845 -5.910 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.118 -3.988 -11.873 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.622 -5.657 -11.691 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.968 -6.338 -12.222 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.716 -2.231 -12.395 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.340 -5.613 -12.195 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.088 -1.509 -12.380 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.900 -3.197 -12.275 1.00 0.00 H new ATOM 66 N THR A 329 4.432 -6.640 -13.816 1.00 0.00 N ATOM 67 CA THR A 329 2.985 -7.008 -13.818 1.00 0.00 C ATOM 68 C THR A 329 2.586 -7.540 -12.439 1.00 0.00 C ATOM 69 O THR A 329 3.243 -8.395 -11.881 1.00 0.00 O ATOM 70 CB THR A 329 2.745 -8.103 -14.857 1.00 0.00 C ATOM 71 OG1 THR A 329 3.876 -8.208 -15.710 1.00 0.00 O ATOM 72 CG2 THR A 329 1.506 -7.766 -15.685 1.00 0.00 C ATOM 0 H THR A 329 5.080 -7.425 -13.880 1.00 0.00 H new ATOM 0 HA THR A 329 2.390 -6.127 -14.058 1.00 0.00 H new ATOM 0 HB THR A 329 2.588 -9.054 -14.347 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.721 -8.912 -16.374 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.339 -8.549 -16.424 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.638 -7.695 -15.029 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.656 -6.813 -16.193 1.00 0.00 H new ATOM 80 N LEU A 330 1.499 -7.059 -11.893 1.00 0.00 N ATOM 81 CA LEU A 330 1.052 -7.562 -10.568 1.00 0.00 C ATOM 82 C LEU A 330 -0.282 -8.289 -10.758 1.00 0.00 C ATOM 83 O LEU A 330 -1.334 -7.684 -10.786 1.00 0.00 O ATOM 84 CB LEU A 330 0.880 -6.381 -9.602 1.00 0.00 C ATOM 85 CG LEU A 330 1.885 -6.519 -8.449 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.013 -5.202 -7.685 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.404 -7.589 -7.480 1.00 0.00 C ATOM 0 H LEU A 330 0.905 -6.341 -12.309 1.00 0.00 H new ATOM 0 HA LEU A 330 1.790 -8.246 -10.150 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.039 -5.440 -10.128 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.138 -6.360 -9.212 1.00 0.00 H new ATOM 0 HG LEU A 330 2.853 -6.790 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.730 -5.321 -6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.358 -4.421 -8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.042 -4.923 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.118 -7.686 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.430 -7.307 -7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.319 -8.542 -8.003 1.00 0.00 H new ATOM 99 N GLN A 331 -0.243 -9.588 -10.892 1.00 0.00 N ATOM 100 CA GLN A 331 -1.499 -10.356 -11.094 1.00 0.00 C ATOM 101 C GLN A 331 -2.072 -10.752 -9.734 1.00 0.00 C ATOM 102 O GLN A 331 -1.522 -11.575 -9.029 1.00 0.00 O ATOM 103 CB GLN A 331 -1.192 -11.609 -11.916 1.00 0.00 C ATOM 104 CG GLN A 331 -2.475 -12.413 -12.118 1.00 0.00 C ATOM 105 CD GLN A 331 -2.213 -13.563 -13.095 1.00 0.00 C ATOM 106 OE1 GLN A 331 -1.215 -14.248 -12.991 1.00 0.00 O ATOM 107 NE2 GLN A 331 -3.071 -13.803 -14.047 1.00 0.00 N ATOM 0 H GLN A 331 0.609 -10.149 -10.870 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.229 -9.745 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.770 -11.329 -12.881 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -0.445 -12.218 -11.406 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -2.824 -12.806 -11.163 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -3.264 -11.767 -12.504 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -3.909 -13.228 -14.135 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -2.904 -14.565 -14.704 1.00 0.00 H new ATOM 116 N ILE A 332 -3.170 -10.159 -9.356 1.00 0.00 N ATOM 117 CA ILE A 332 -3.782 -10.484 -8.039 1.00 0.00 C ATOM 118 C ILE A 332 -5.086 -11.255 -8.251 1.00 0.00 C ATOM 119 O ILE A 332 -5.957 -10.829 -8.984 1.00 0.00 O ATOM 120 CB ILE A 332 -4.075 -9.185 -7.283 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.784 -8.379 -7.133 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.635 -9.510 -5.898 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.076 -6.895 -7.370 1.00 0.00 C ATOM 0 H ILE A 332 -3.671 -9.461 -9.905 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.092 -11.098 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.807 -8.601 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.367 -8.523 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.038 -8.732 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.842 -8.583 -5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.557 -10.082 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -3.906 -10.096 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.155 -6.321 -7.263 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.474 -6.759 -8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.807 -6.547 -6.640 1.00 0.00 H new ATOM 135 N ARG A 333 -5.230 -12.382 -7.611 1.00 0.00 N ATOM 136 CA ARG A 333 -6.480 -13.176 -7.771 1.00 0.00 C ATOM 137 C ARG A 333 -7.491 -12.733 -6.711 1.00 0.00 C ATOM 138 O ARG A 333 -7.347 -13.027 -5.541 1.00 0.00 O ATOM 139 CB ARG A 333 -6.163 -14.664 -7.589 1.00 0.00 C ATOM 140 CG ARG A 333 -4.955 -15.036 -8.450 1.00 0.00 C ATOM 141 CD ARG A 333 -4.671 -16.532 -8.313 1.00 0.00 C ATOM 142 NE ARG A 333 -3.746 -16.760 -7.166 1.00 0.00 N ATOM 143 CZ ARG A 333 -4.133 -17.481 -6.149 1.00 0.00 C ATOM 144 NH1 ARG A 333 -4.813 -16.931 -5.181 1.00 0.00 N ATOM 145 NH2 ARG A 333 -3.841 -18.752 -6.102 1.00 0.00 N ATOM 0 H ARG A 333 -4.536 -12.788 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.897 -13.015 -8.765 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.955 -14.877 -6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -7.025 -15.268 -7.872 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -5.148 -14.786 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -4.083 -14.460 -8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -5.602 -17.077 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.228 -16.915 -9.233 1.00 0.00 H new ATOM 0 HE ARG A 333 -2.811 -16.353 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -5.042 -15.938 -5.219 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -5.116 -17.494 -4.386 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -3.310 -19.182 -6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -4.143 -19.316 -5.307 1.00 0.00 H new ATOM 159 N GLY A 334 -8.508 -12.020 -7.111 1.00 0.00 N ATOM 160 CA GLY A 334 -9.523 -11.549 -6.125 1.00 0.00 C ATOM 161 C GLY A 334 -10.485 -10.580 -6.813 1.00 0.00 C ATOM 162 O GLY A 334 -11.231 -10.952 -7.697 1.00 0.00 O ATOM 0 H GLY A 334 -8.680 -11.743 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.073 -12.398 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.031 -11.057 -5.286 1.00 0.00 H new ATOM 166 N ARG A 335 -10.468 -9.341 -6.412 1.00 0.00 N ATOM 167 CA ARG A 335 -11.372 -8.332 -7.033 1.00 0.00 C ATOM 168 C ARG A 335 -11.433 -7.099 -6.131 1.00 0.00 C ATOM 169 O ARG A 335 -11.444 -5.976 -6.596 1.00 0.00 O ATOM 170 CB ARG A 335 -12.778 -8.922 -7.196 1.00 0.00 C ATOM 171 CG ARG A 335 -13.784 -7.795 -7.450 1.00 0.00 C ATOM 172 CD ARG A 335 -15.027 -8.360 -8.139 1.00 0.00 C ATOM 173 NE ARG A 335 -15.669 -7.289 -8.953 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.970 -7.182 -8.984 1.00 0.00 C ATOM 175 NH1 ARG A 335 -17.717 -8.236 -8.797 1.00 0.00 N ATOM 176 NH2 ARG A 335 -17.524 -6.021 -9.203 1.00 0.00 N ATOM 0 H ARG A 335 -9.862 -8.980 -5.675 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.990 -8.053 -8.015 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.792 -9.629 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.057 -9.476 -6.300 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.062 -7.323 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.331 -7.023 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.753 -9.202 -8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.729 -8.738 -7.396 1.00 0.00 H new ATOM 0 HE ARG A 335 -15.091 -6.639 -9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -17.284 -9.144 -8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -18.733 -8.152 -8.821 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.941 -5.197 -9.350 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -18.540 -5.937 -9.227 1.00 0.00 H new ATOM 190 N GLU A 336 -11.472 -7.299 -4.843 1.00 0.00 N ATOM 191 CA GLU A 336 -11.529 -6.141 -3.909 1.00 0.00 C ATOM 192 C GLU A 336 -10.112 -5.634 -3.646 1.00 0.00 C ATOM 193 O GLU A 336 -9.847 -4.451 -3.706 1.00 0.00 O ATOM 194 CB GLU A 336 -12.166 -6.581 -2.589 1.00 0.00 C ATOM 195 CG GLU A 336 -13.670 -6.304 -2.625 1.00 0.00 C ATOM 196 CD GLU A 336 -14.355 -7.064 -1.488 1.00 0.00 C ATOM 197 OE1 GLU A 336 -13.961 -8.190 -1.232 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.262 -6.507 -0.891 1.00 0.00 O ATOM 0 H GLU A 336 -11.467 -8.216 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.126 -5.344 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -11.986 -7.643 -2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.708 -6.046 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.856 -5.235 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.085 -6.612 -3.585 1.00 0.00 H new ATOM 205 N ARG A 337 -9.199 -6.519 -3.357 1.00 0.00 N ATOM 206 CA ARG A 337 -7.802 -6.078 -3.096 1.00 0.00 C ATOM 207 C ARG A 337 -7.250 -5.400 -4.350 1.00 0.00 C ATOM 208 O ARG A 337 -6.537 -4.419 -4.275 1.00 0.00 O ATOM 209 CB ARG A 337 -6.938 -7.289 -2.735 1.00 0.00 C ATOM 210 CG ARG A 337 -6.436 -7.139 -1.294 1.00 0.00 C ATOM 211 CD ARG A 337 -6.108 -8.516 -0.707 1.00 0.00 C ATOM 212 NE ARG A 337 -7.297 -9.406 -0.820 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.283 -10.585 -0.262 1.00 0.00 C ATOM 214 NH1 ARG A 337 -6.806 -11.611 -0.912 1.00 0.00 N ATOM 215 NH2 ARG A 337 -7.747 -10.737 0.948 1.00 0.00 N ATOM 0 H ARG A 337 -9.359 -7.524 -3.291 1.00 0.00 H new ATOM 0 HA ARG A 337 -7.787 -5.373 -2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.517 -8.207 -2.837 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.094 -7.366 -3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.549 -6.505 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.194 -6.646 -0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.262 -8.955 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.814 -8.416 0.338 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.121 -9.094 -1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.443 -11.492 -1.858 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.796 -12.532 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.120 -9.935 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.737 -11.658 1.386 1.00 0.00 H new ATOM 229 N PHE A 338 -7.583 -5.908 -5.505 1.00 0.00 N ATOM 230 CA PHE A 338 -7.088 -5.284 -6.763 1.00 0.00 C ATOM 231 C PHE A 338 -7.632 -3.859 -6.857 1.00 0.00 C ATOM 232 O PHE A 338 -7.003 -2.978 -7.411 1.00 0.00 O ATOM 233 CB PHE A 338 -7.574 -6.095 -7.966 1.00 0.00 C ATOM 234 CG PHE A 338 -6.955 -5.544 -9.229 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.729 -6.041 -9.682 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.610 -4.535 -9.947 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.155 -5.532 -10.853 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.037 -4.026 -11.119 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.809 -4.524 -11.572 1.00 0.00 C ATOM 0 H PHE A 338 -8.176 -6.728 -5.631 1.00 0.00 H new ATOM 0 HA PHE A 338 -5.998 -5.266 -6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.304 -7.144 -7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.661 -6.051 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.224 -6.819 -9.128 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.556 -4.150 -9.597 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.208 -5.917 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.542 -3.249 -11.674 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.367 -4.131 -12.475 1.00 0.00 H new ATOM 249 N GLU A 339 -8.797 -3.623 -6.315 1.00 0.00 N ATOM 250 CA GLU A 339 -9.376 -2.254 -6.370 1.00 0.00 C ATOM 251 C GLU A 339 -8.588 -1.334 -5.439 1.00 0.00 C ATOM 252 O GLU A 339 -8.246 -0.220 -5.788 1.00 0.00 O ATOM 253 CB GLU A 339 -10.829 -2.303 -5.925 1.00 0.00 C ATOM 254 CG GLU A 339 -11.691 -2.669 -7.129 1.00 0.00 C ATOM 255 CD GLU A 339 -11.716 -1.503 -8.118 1.00 0.00 C ATOM 256 OE1 GLU A 339 -11.668 -0.369 -7.669 1.00 0.00 O ATOM 257 OE2 GLU A 339 -11.783 -1.763 -9.307 1.00 0.00 O ATOM 0 H GLU A 339 -9.370 -4.319 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.321 -1.873 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.957 -3.037 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.134 -1.338 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.295 -3.561 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.704 -2.905 -6.805 1.00 0.00 H new ATOM 264 N MET A 340 -8.297 -1.796 -4.255 1.00 0.00 N ATOM 265 CA MET A 340 -7.531 -0.959 -3.295 1.00 0.00 C ATOM 266 C MET A 340 -6.228 -0.503 -3.939 1.00 0.00 C ATOM 267 O MET A 340 -5.850 0.648 -3.865 1.00 0.00 O ATOM 268 CB MET A 340 -7.230 -1.772 -2.041 1.00 0.00 C ATOM 269 CG MET A 340 -8.546 -2.202 -1.388 1.00 0.00 C ATOM 270 SD MET A 340 -8.227 -2.759 0.305 1.00 0.00 S ATOM 271 CE MET A 340 -6.631 -3.546 -0.018 1.00 0.00 C ATOM 0 H MET A 340 -8.558 -2.720 -3.911 1.00 0.00 H new ATOM 0 HA MET A 340 -8.121 -0.083 -3.025 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.634 -2.648 -2.296 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.641 -1.179 -1.342 1.00 0.00 H new ATOM 0 HG2 MET A 340 -9.250 -1.370 -1.382 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.006 -3.004 -1.965 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.323 -4.118 0.858 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.722 -4.214 -0.874 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.885 -2.781 -0.232 1.00 0.00 H new ATOM 281 N PHE A 341 -5.543 -1.406 -4.568 1.00 0.00 N ATOM 282 CA PHE A 341 -4.257 -1.063 -5.222 1.00 0.00 C ATOM 283 C PHE A 341 -4.506 -0.124 -6.394 1.00 0.00 C ATOM 284 O PHE A 341 -3.758 0.797 -6.643 1.00 0.00 O ATOM 285 CB PHE A 341 -3.619 -2.349 -5.726 1.00 0.00 C ATOM 286 CG PHE A 341 -2.974 -3.092 -4.577 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.391 -2.846 -3.261 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.977 -4.044 -4.825 1.00 0.00 C ATOM 289 CE1 PHE A 341 -2.817 -3.547 -2.200 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.398 -4.744 -3.760 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.820 -4.497 -2.447 1.00 0.00 C ATOM 0 H PHE A 341 -5.823 -2.383 -4.659 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.597 -0.567 -4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.373 -2.978 -6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.873 -2.120 -6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.159 -2.112 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.655 -4.238 -5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.142 -3.356 -1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.626 -5.475 -3.950 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.376 -5.040 -1.626 1.00 0.00 H new ATOM 301 N ARG A 342 -5.555 -0.357 -7.110 1.00 0.00 N ATOM 302 CA ARG A 342 -5.874 0.514 -8.275 1.00 0.00 C ATOM 303 C ARG A 342 -5.859 1.972 -7.817 1.00 0.00 C ATOM 304 O ARG A 342 -5.404 2.857 -8.518 1.00 0.00 O ATOM 305 CB ARG A 342 -7.261 0.159 -8.819 1.00 0.00 C ATOM 306 CG ARG A 342 -7.109 -0.669 -10.098 1.00 0.00 C ATOM 307 CD ARG A 342 -8.307 -0.414 -11.017 1.00 0.00 C ATOM 308 NE ARG A 342 -7.869 0.390 -12.193 1.00 0.00 N ATOM 309 CZ ARG A 342 -8.668 1.285 -12.705 1.00 0.00 C ATOM 310 NH1 ARG A 342 -9.946 1.042 -12.798 1.00 0.00 N ATOM 311 NH2 ARG A 342 -8.187 2.424 -13.126 1.00 0.00 N ATOM 0 H ARG A 342 -6.215 -1.117 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.135 0.365 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.823 -0.403 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.826 1.068 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.183 -0.403 -10.608 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.045 -1.729 -9.852 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.733 -1.361 -11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.090 0.114 -10.473 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.945 0.240 -12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.321 0.152 -12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.570 1.742 -13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.187 2.613 -13.054 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.811 3.124 -13.526 1.00 0.00 H new ATOM 325 N GLU A 343 -6.351 2.225 -6.638 1.00 0.00 N ATOM 326 CA GLU A 343 -6.373 3.623 -6.120 1.00 0.00 C ATOM 327 C GLU A 343 -4.960 4.054 -5.715 1.00 0.00 C ATOM 328 O GLU A 343 -4.470 5.082 -6.140 1.00 0.00 O ATOM 329 CB GLU A 343 -7.292 3.696 -4.899 1.00 0.00 C ATOM 330 CG GLU A 343 -7.447 5.155 -4.466 1.00 0.00 C ATOM 331 CD GLU A 343 -8.893 5.600 -4.683 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.291 5.715 -5.831 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.580 5.819 -3.698 1.00 0.00 O ATOM 0 H GLU A 343 -6.740 1.523 -6.008 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.741 4.288 -6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.267 3.271 -5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.878 3.105 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.175 5.265 -3.416 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.770 5.789 -5.039 1.00 0.00 H new ATOM 340 N LEU A 344 -4.306 3.285 -4.888 1.00 0.00 N ATOM 341 CA LEU A 344 -2.933 3.662 -4.450 1.00 0.00 C ATOM 342 C LEU A 344 -2.097 4.070 -5.668 1.00 0.00 C ATOM 343 O LEU A 344 -1.610 5.183 -5.758 1.00 0.00 O ATOM 344 CB LEU A 344 -2.260 2.462 -3.763 1.00 0.00 C ATOM 345 CG LEU A 344 -2.568 2.417 -2.252 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.658 3.830 -1.670 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.891 1.683 -2.018 1.00 0.00 C ATOM 0 H LEU A 344 -4.663 2.413 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.000 4.496 -3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.601 1.538 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.182 2.516 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.757 1.887 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.876 3.771 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.709 4.346 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.453 4.381 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.106 1.653 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.694 2.207 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.816 0.666 -2.402 1.00 0.00 H new ATOM 359 N ASN A 345 -1.914 3.176 -6.601 1.00 0.00 N ATOM 360 CA ASN A 345 -1.099 3.510 -7.804 1.00 0.00 C ATOM 361 C ASN A 345 -1.779 4.627 -8.599 1.00 0.00 C ATOM 362 O ASN A 345 -1.144 5.333 -9.357 1.00 0.00 O ATOM 363 CB ASN A 345 -0.935 2.261 -8.681 1.00 0.00 C ATOM 364 CG ASN A 345 -2.203 2.010 -9.505 1.00 0.00 C ATOM 365 OD1 ASN A 345 -2.670 2.879 -10.214 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.780 0.841 -9.446 1.00 0.00 N ATOM 0 H ASN A 345 -2.293 2.229 -6.583 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.114 3.853 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.081 2.387 -9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.725 1.395 -8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.621 0.659 -9.994 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.390 0.109 -8.852 1.00 0.00 H new ATOM 373 N GLU A 346 -3.064 4.797 -8.441 1.00 0.00 N ATOM 374 CA GLU A 346 -3.766 5.871 -9.197 1.00 0.00 C ATOM 375 C GLU A 346 -3.194 7.235 -8.805 1.00 0.00 C ATOM 376 O GLU A 346 -2.911 8.066 -9.645 1.00 0.00 O ATOM 377 CB GLU A 346 -5.260 5.835 -8.871 1.00 0.00 C ATOM 378 CG GLU A 346 -5.976 6.947 -9.641 1.00 0.00 C ATOM 379 CD GLU A 346 -7.429 6.543 -9.894 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.656 5.757 -10.799 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.291 7.026 -9.178 1.00 0.00 O ATOM 0 H GLU A 346 -3.655 4.241 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.622 5.711 -10.265 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.678 4.865 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.413 5.963 -7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.940 7.877 -9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.469 7.132 -10.588 1.00 0.00 H new ATOM 388 N ALA A 347 -3.028 7.475 -7.535 1.00 0.00 N ATOM 389 CA ALA A 347 -2.481 8.791 -7.093 1.00 0.00 C ATOM 390 C ALA A 347 -0.996 8.881 -7.438 1.00 0.00 C ATOM 391 O ALA A 347 -0.537 9.872 -7.966 1.00 0.00 O ATOM 392 CB ALA A 347 -2.656 8.939 -5.587 1.00 0.00 C ATOM 0 H ALA A 347 -3.246 6.820 -6.784 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.020 9.588 -7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.256 9.901 -5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.716 8.886 -5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.122 8.136 -5.078 1.00 0.00 H new ATOM 398 N LEU A 348 -0.239 7.861 -7.146 1.00 0.00 N ATOM 399 CA LEU A 348 1.216 7.907 -7.468 1.00 0.00 C ATOM 400 C LEU A 348 1.386 8.371 -8.918 1.00 0.00 C ATOM 401 O LEU A 348 2.129 9.298 -9.217 1.00 0.00 O ATOM 402 CB LEU A 348 1.816 6.508 -7.297 1.00 0.00 C ATOM 403 CG LEU A 348 1.592 6.029 -5.861 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.918 4.537 -5.762 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.505 6.813 -4.916 1.00 0.00 C ATOM 0 H LEU A 348 -0.561 7.002 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 348 1.727 8.600 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.354 5.814 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.882 6.528 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 348 0.551 6.192 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.758 4.197 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.269 3.977 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.959 4.373 -6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.347 6.473 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.546 6.649 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.274 7.876 -4.985 1.00 0.00 H new ATOM 417 N GLU A 349 0.691 7.746 -9.825 1.00 0.00 N ATOM 418 CA GLU A 349 0.794 8.158 -11.245 1.00 0.00 C ATOM 419 C GLU A 349 0.354 9.613 -11.361 1.00 0.00 C ATOM 420 O GLU A 349 0.887 10.376 -12.145 1.00 0.00 O ATOM 421 CB GLU A 349 -0.117 7.283 -12.102 1.00 0.00 C ATOM 422 CG GLU A 349 0.729 6.251 -12.840 1.00 0.00 C ATOM 423 CD GLU A 349 0.652 6.505 -14.347 1.00 0.00 C ATOM 424 OE1 GLU A 349 1.161 7.525 -14.781 1.00 0.00 O ATOM 425 OE2 GLU A 349 0.088 5.676 -15.039 1.00 0.00 O ATOM 0 H GLU A 349 0.057 6.968 -9.642 1.00 0.00 H new ATOM 0 HA GLU A 349 1.822 8.047 -11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.856 6.784 -11.476 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.666 7.898 -12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.764 6.308 -12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.375 5.246 -12.612 1.00 0.00 H new ATOM 432 N LEU A 350 -0.609 10.013 -10.573 1.00 0.00 N ATOM 433 CA LEU A 350 -1.067 11.417 -10.633 1.00 0.00 C ATOM 434 C LEU A 350 0.106 12.325 -10.259 1.00 0.00 C ATOM 435 O LEU A 350 0.223 13.439 -10.727 1.00 0.00 O ATOM 436 CB LEU A 350 -2.264 11.591 -9.678 1.00 0.00 C ATOM 437 CG LEU A 350 -1.886 12.461 -8.487 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.784 13.904 -8.947 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.953 12.349 -7.405 1.00 0.00 C ATOM 0 H LEU A 350 -1.092 9.424 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.399 11.687 -11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.099 12.043 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.600 10.615 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.931 12.130 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.514 14.537 -8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.021 13.986 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.744 14.226 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.677 12.974 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.912 12.681 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.035 11.312 -7.081 1.00 0.00 H new ATOM 451 N LYS A 351 0.980 11.838 -9.430 1.00 0.00 N ATOM 452 CA LYS A 351 2.158 12.649 -9.026 1.00 0.00 C ATOM 453 C LYS A 351 3.011 12.918 -10.256 1.00 0.00 C ATOM 454 O LYS A 351 3.458 14.023 -10.496 1.00 0.00 O ATOM 455 CB LYS A 351 2.983 11.879 -7.993 1.00 0.00 C ATOM 456 CG LYS A 351 3.974 12.830 -7.321 1.00 0.00 C ATOM 457 CD LYS A 351 4.373 12.269 -5.956 1.00 0.00 C ATOM 458 CE LYS A 351 4.842 13.409 -5.052 1.00 0.00 C ATOM 459 NZ LYS A 351 4.503 13.091 -3.637 1.00 0.00 N ATOM 0 H LYS A 351 0.930 10.909 -9.012 1.00 0.00 H new ATOM 0 HA LYS A 351 1.826 13.590 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.326 11.434 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.518 11.061 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.857 12.954 -7.947 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.525 13.816 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.526 11.755 -5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.168 11.533 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.918 13.551 -5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.366 14.343 -5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.822 13.866 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.474 12.976 -3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.977 12.209 -3.356 1.00 0.00 H new ATOM 473 N ASP A 352 3.230 11.908 -11.037 1.00 0.00 N ATOM 474 CA ASP A 352 4.053 12.085 -12.271 1.00 0.00 C ATOM 475 C ASP A 352 3.261 12.899 -13.302 1.00 0.00 C ATOM 476 O ASP A 352 3.809 13.398 -14.265 1.00 0.00 O ATOM 477 CB ASP A 352 4.397 10.715 -12.860 1.00 0.00 C ATOM 478 CG ASP A 352 5.821 10.743 -13.422 1.00 0.00 C ATOM 479 OD1 ASP A 352 5.986 11.193 -14.544 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.722 10.313 -12.721 1.00 0.00 O ATOM 0 H ASP A 352 2.878 10.964 -10.881 1.00 0.00 H new ATOM 0 HA ASP A 352 4.973 12.612 -12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.313 9.946 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.689 10.458 -13.648 1.00 0.00 H new ATOM 485 N ALA A 353 1.976 13.033 -13.109 1.00 0.00 N ATOM 486 CA ALA A 353 1.150 13.810 -14.081 1.00 0.00 C ATOM 487 C ALA A 353 0.865 15.209 -13.527 1.00 0.00 C ATOM 488 O ALA A 353 0.262 16.034 -14.184 1.00 0.00 O ATOM 489 CB ALA A 353 -0.176 13.086 -14.304 1.00 0.00 C ATOM 0 H ALA A 353 1.462 12.639 -12.321 1.00 0.00 H new ATOM 0 HA ALA A 353 1.694 13.898 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.783 13.649 -15.013 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.016 12.089 -14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.709 13.002 -13.357 1.00 0.00 H new ATOM 533 N GLU B 326 -11.544 -13.395 -9.766 1.00 0.00 N ATOM 534 CA GLU B 326 -10.993 -13.428 -11.150 1.00 0.00 C ATOM 535 C GLU B 326 -9.506 -13.063 -11.121 1.00 0.00 C ATOM 536 O GLU B 326 -8.908 -12.934 -10.070 1.00 0.00 O ATOM 537 CB GLU B 326 -11.744 -12.419 -12.022 1.00 0.00 C ATOM 538 CG GLU B 326 -12.896 -13.124 -12.741 1.00 0.00 C ATOM 539 CD GLU B 326 -13.769 -12.085 -13.448 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.804 -10.956 -12.986 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.388 -12.435 -14.439 1.00 0.00 O ATOM 0 HA GLU B 326 -11.113 -14.430 -11.562 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.129 -11.606 -11.407 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.065 -11.974 -12.749 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.504 -13.838 -13.465 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.493 -13.690 -12.026 1.00 0.00 H new ATOM 548 N TYR B 327 -8.907 -12.896 -12.269 1.00 0.00 N ATOM 549 CA TYR B 327 -7.460 -12.540 -12.314 1.00 0.00 C ATOM 550 C TYR B 327 -7.296 -11.129 -12.884 1.00 0.00 C ATOM 551 O TYR B 327 -7.782 -10.820 -13.954 1.00 0.00 O ATOM 552 CB TYR B 327 -6.711 -13.531 -13.211 1.00 0.00 C ATOM 553 CG TYR B 327 -6.710 -14.911 -12.589 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.776 -15.064 -11.197 1.00 0.00 C ATOM 555 CD2 TYR B 327 -6.634 -16.040 -13.413 1.00 0.00 C ATOM 556 CE1 TYR B 327 -6.765 -16.346 -10.633 1.00 0.00 C ATOM 557 CE2 TYR B 327 -6.625 -17.321 -12.849 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.690 -17.474 -11.459 1.00 0.00 C ATOM 559 OH TYR B 327 -6.678 -18.736 -10.904 1.00 0.00 O ATOM 0 H TYR B 327 -9.358 -12.991 -13.179 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.052 -12.580 -11.304 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.181 -13.569 -14.194 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.686 -13.192 -13.361 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -6.835 -14.194 -10.560 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -6.582 -15.923 -14.485 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -6.814 -16.464 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -6.568 -18.191 -13.486 1.00 0.00 H new ATOM 0 HH TYR B 327 -6.624 -19.406 -11.617 1.00 0.00 H new ATOM 569 N PHE B 328 -6.607 -10.273 -12.179 1.00 0.00 N ATOM 570 CA PHE B 328 -6.403 -8.885 -12.680 1.00 0.00 C ATOM 571 C PHE B 328 -4.901 -8.598 -12.771 1.00 0.00 C ATOM 572 O PHE B 328 -4.141 -8.954 -11.892 1.00 0.00 O ATOM 573 CB PHE B 328 -7.046 -7.888 -11.711 1.00 0.00 C ATOM 574 CG PHE B 328 -8.506 -8.223 -11.518 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.464 -7.713 -12.400 1.00 0.00 C ATOM 576 CD2 PHE B 328 -8.901 -9.037 -10.449 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.818 -8.018 -12.215 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.255 -9.343 -10.265 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.213 -8.832 -11.148 1.00 0.00 C ATOM 0 H PHE B 328 -6.176 -10.476 -11.277 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.861 -8.784 -13.664 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.528 -7.915 -10.752 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.945 -6.874 -12.099 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.160 -7.084 -13.224 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.161 -9.429 -9.767 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.558 -7.625 -12.896 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.560 -9.973 -9.442 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.258 -9.066 -11.006 1.00 0.00 H new ATOM 589 N THR B 329 -4.462 -7.953 -13.819 1.00 0.00 N ATOM 590 CA THR B 329 -3.007 -7.647 -13.947 1.00 0.00 C ATOM 591 C THR B 329 -2.760 -6.185 -13.565 1.00 0.00 C ATOM 592 O THR B 329 -3.510 -5.302 -13.932 1.00 0.00 O ATOM 593 CB THR B 329 -2.553 -7.878 -15.391 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.596 -8.513 -16.117 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.307 -8.765 -15.401 1.00 0.00 C ATOM 0 H THR B 329 -5.045 -7.626 -14.589 1.00 0.00 H new ATOM 0 HA THR B 329 -2.442 -8.301 -13.283 1.00 0.00 H new ATOM 0 HB THR B 329 -2.317 -6.921 -15.856 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.308 -8.660 -17.042 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.985 -8.929 -16.429 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.508 -8.276 -14.844 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.539 -9.723 -14.937 1.00 0.00 H new ATOM 603 N LEU B 330 -1.712 -5.925 -12.833 1.00 0.00 N ATOM 604 CA LEU B 330 -1.408 -4.523 -12.425 1.00 0.00 C ATOM 605 C LEU B 330 -0.029 -4.136 -12.956 1.00 0.00 C ATOM 606 O LEU B 330 0.974 -4.305 -12.292 1.00 0.00 O ATOM 607 CB LEU B 330 -1.413 -4.425 -10.901 1.00 0.00 C ATOM 608 CG LEU B 330 -2.532 -3.489 -10.454 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.760 -3.665 -8.955 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.132 -2.040 -10.746 1.00 0.00 C ATOM 0 H LEU B 330 -1.050 -6.625 -12.498 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.161 -3.849 -12.833 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.554 -5.413 -10.463 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.451 -4.054 -10.547 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.449 -3.725 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.559 -2.999 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.041 -4.698 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.843 -3.424 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.931 -1.371 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.218 -1.798 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.962 -1.918 -11.816 1.00 0.00 H new ATOM 622 N GLN B 331 0.031 -3.624 -14.152 1.00 0.00 N ATOM 623 CA GLN B 331 1.346 -3.237 -14.731 1.00 0.00 C ATOM 624 C GLN B 331 1.768 -1.863 -14.205 1.00 0.00 C ATOM 625 O GLN B 331 1.182 -0.854 -14.542 1.00 0.00 O ATOM 626 CB GLN B 331 1.229 -3.177 -16.256 1.00 0.00 C ATOM 627 CG GLN B 331 2.603 -2.913 -16.869 1.00 0.00 C ATOM 628 CD GLN B 331 2.523 -3.104 -18.383 1.00 0.00 C ATOM 629 OE1 GLN B 331 1.565 -2.691 -19.009 1.00 0.00 O ATOM 630 NE2 GLN B 331 3.490 -3.719 -19.005 1.00 0.00 N ATOM 0 H GLN B 331 -0.775 -3.457 -14.755 1.00 0.00 H new ATOM 0 HA GLN B 331 2.094 -3.976 -14.443 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.825 -4.115 -16.636 1.00 0.00 H new ATOM 0 HB3 GLN B 331 0.534 -2.389 -16.546 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.930 -1.900 -16.635 1.00 0.00 H new ATOM 0 HG3 GLN B 331 3.341 -3.593 -16.443 1.00 0.00 H new ATOM 0 HE21 GLN B 331 4.294 -4.066 -18.482 1.00 0.00 H new ATOM 0 HE22 GLN B 331 3.443 -3.853 -20.015 1.00 0.00 H new ATOM 639 N ILE B 332 2.785 -1.816 -13.390 1.00 0.00 N ATOM 640 CA ILE B 332 3.251 -0.508 -12.852 1.00 0.00 C ATOM 641 C ILE B 332 4.616 -0.175 -13.459 1.00 0.00 C ATOM 642 O ILE B 332 5.534 -0.973 -13.421 1.00 0.00 O ATOM 643 CB ILE B 332 3.377 -0.599 -11.331 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.029 -1.010 -10.732 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.791 0.762 -10.770 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.259 -2.007 -9.595 1.00 0.00 C ATOM 0 H ILE B 332 3.314 -2.628 -13.073 1.00 0.00 H new ATOM 0 HA ILE B 332 2.535 0.272 -13.109 1.00 0.00 H new ATOM 0 HB ILE B 332 4.132 -1.342 -11.073 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.502 -0.132 -10.359 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.399 -1.458 -11.501 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.881 0.697 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.750 1.055 -11.196 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.037 1.506 -11.027 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.300 -2.300 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.768 -2.889 -9.982 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.873 -1.543 -8.823 1.00 0.00 H new ATOM 658 N ARG B 333 4.757 0.995 -14.018 1.00 0.00 N ATOM 659 CA ARG B 333 6.063 1.378 -14.625 1.00 0.00 C ATOM 660 C ARG B 333 6.923 2.076 -13.570 1.00 0.00 C ATOM 661 O ARG B 333 6.686 3.213 -13.215 1.00 0.00 O ATOM 662 CB ARG B 333 5.821 2.329 -15.798 1.00 0.00 C ATOM 663 CG ARG B 333 4.753 1.740 -16.722 1.00 0.00 C ATOM 664 CD ARG B 333 4.556 2.661 -17.927 1.00 0.00 C ATOM 665 NE ARG B 333 3.521 3.681 -17.604 1.00 0.00 N ATOM 666 CZ ARG B 333 3.833 4.948 -17.601 1.00 0.00 C ATOM 667 NH1 ARG B 333 4.360 5.488 -16.535 1.00 0.00 N ATOM 668 NH2 ARG B 333 3.617 5.675 -18.662 1.00 0.00 N ATOM 0 H ARG B 333 4.025 1.702 -14.081 1.00 0.00 H new ATOM 0 HA ARG B 333 6.576 0.486 -14.984 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.501 3.304 -15.429 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.748 2.486 -16.350 1.00 0.00 H new ATOM 0 HG2 ARG B 333 5.053 0.747 -17.055 1.00 0.00 H new ATOM 0 HG3 ARG B 333 3.813 1.624 -16.182 1.00 0.00 H new ATOM 0 HD2 ARG B 333 5.496 3.149 -18.183 1.00 0.00 H new ATOM 0 HD3 ARG B 333 4.251 2.080 -18.797 1.00 0.00 H new ATOM 0 HE ARG B 333 2.568 3.390 -17.385 1.00 0.00 H new ATOM 0 HH11 ARG B 333 4.528 4.919 -15.705 1.00 0.00 H new ATOM 0 HH12 ARG B 333 4.604 6.478 -16.532 1.00 0.00 H new ATOM 0 HH21 ARG B 333 3.204 5.253 -19.494 1.00 0.00 H new ATOM 0 HH22 ARG B 333 3.861 6.665 -18.660 1.00 0.00 H new ATOM 682 N GLY B 334 7.920 1.402 -13.066 1.00 0.00 N ATOM 683 CA GLY B 334 8.793 2.025 -12.032 1.00 0.00 C ATOM 684 C GLY B 334 9.762 0.973 -11.487 1.00 0.00 C ATOM 685 O GLY B 334 10.636 0.502 -12.185 1.00 0.00 O ATOM 0 H GLY B 334 8.168 0.447 -13.326 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.348 2.859 -12.462 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.185 2.430 -11.223 1.00 0.00 H new ATOM 689 N ARG B 335 9.608 0.605 -10.245 1.00 0.00 N ATOM 690 CA ARG B 335 10.509 -0.419 -9.641 1.00 0.00 C ATOM 691 C ARG B 335 10.392 -0.346 -8.117 1.00 0.00 C ATOM 692 O ARG B 335 10.385 -1.352 -7.436 1.00 0.00 O ATOM 693 CB ARG B 335 11.961 -0.149 -10.062 1.00 0.00 C ATOM 694 CG ARG B 335 12.914 -0.931 -9.152 1.00 0.00 C ATOM 695 CD ARG B 335 14.266 -1.103 -9.848 1.00 0.00 C ATOM 696 NE ARG B 335 14.934 -2.333 -9.334 1.00 0.00 N ATOM 697 CZ ARG B 335 16.219 -2.333 -9.105 1.00 0.00 C ATOM 698 NH1 ARG B 335 17.004 -1.545 -9.788 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.719 -3.123 -8.194 1.00 0.00 N ATOM 0 H ARG B 335 8.892 0.972 -9.618 1.00 0.00 H new ATOM 0 HA ARG B 335 10.220 -1.412 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.110 -0.444 -11.101 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.176 0.918 -10.000 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.045 -0.404 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.489 -1.906 -8.916 1.00 0.00 H new ATOM 0 HD2 ARG B 335 14.126 -1.176 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.895 -0.231 -9.666 1.00 0.00 H new ATOM 0 HE ARG B 335 14.386 -3.176 -9.161 1.00 0.00 H new ATOM 0 HH11 ARG B 335 16.613 -0.929 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG B 335 18.008 -1.545 -9.609 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.106 -3.740 -7.662 1.00 0.00 H new ATOM 0 HH22 ARG B 335 17.723 -3.123 -8.015 1.00 0.00 H new ATOM 713 N GLU B 336 10.298 0.838 -7.578 1.00 0.00 N ATOM 714 CA GLU B 336 10.177 0.978 -6.100 1.00 0.00 C ATOM 715 C GLU B 336 8.711 0.819 -5.695 1.00 0.00 C ATOM 716 O GLU B 336 8.388 0.105 -4.766 1.00 0.00 O ATOM 717 CB GLU B 336 10.680 2.359 -5.676 1.00 0.00 C ATOM 718 CG GLU B 336 12.157 2.266 -5.285 1.00 0.00 C ATOM 719 CD GLU B 336 12.755 3.672 -5.213 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.408 4.485 -6.054 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.548 3.912 -4.318 1.00 0.00 O ATOM 0 H GLU B 336 10.300 1.715 -8.098 1.00 0.00 H new ATOM 0 HA GLU B 336 10.775 0.210 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.553 3.070 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.093 2.729 -4.836 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.258 1.766 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.700 1.665 -6.014 1.00 0.00 H new ATOM 728 N ARG B 337 7.818 1.476 -6.384 1.00 0.00 N ATOM 729 CA ARG B 337 6.373 1.357 -6.036 1.00 0.00 C ATOM 730 C ARG B 337 5.930 -0.100 -6.211 1.00 0.00 C ATOM 731 O ARG B 337 5.176 -0.628 -5.419 1.00 0.00 O ATOM 732 CB ARG B 337 5.549 2.265 -6.952 1.00 0.00 C ATOM 733 CG ARG B 337 4.886 3.360 -6.117 1.00 0.00 C ATOM 734 CD ARG B 337 4.573 4.567 -7.004 1.00 0.00 C ATOM 735 NE ARG B 337 5.831 5.068 -7.624 1.00 0.00 N ATOM 736 CZ ARG B 337 5.828 6.189 -8.294 1.00 0.00 C ATOM 737 NH1 ARG B 337 5.496 6.194 -9.556 1.00 0.00 N ATOM 738 NH2 ARG B 337 6.155 7.304 -7.701 1.00 0.00 N ATOM 0 H ARG B 337 8.026 2.089 -7.172 1.00 0.00 H new ATOM 0 HA ARG B 337 6.218 1.661 -5.001 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.190 2.710 -7.713 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.791 1.682 -7.475 1.00 0.00 H new ATOM 0 HG2 ARG B 337 3.969 2.981 -5.665 1.00 0.00 H new ATOM 0 HG3 ARG B 337 5.545 3.657 -5.301 1.00 0.00 H new ATOM 0 HD2 ARG B 337 3.860 4.287 -7.779 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.108 5.355 -6.412 1.00 0.00 H new ATOM 0 HE ARG B 337 6.695 4.535 -7.525 1.00 0.00 H new ATOM 0 HH11 ARG B 337 5.239 5.322 -10.019 1.00 0.00 H new ATOM 0 HH12 ARG B 337 5.494 7.070 -10.079 1.00 0.00 H new ATOM 0 HH21 ARG B 337 6.413 7.300 -6.714 1.00 0.00 H new ATOM 0 HH22 ARG B 337 6.153 8.180 -8.224 1.00 0.00 H new ATOM 752 N PHE B 338 6.404 -0.756 -7.238 1.00 0.00 N ATOM 753 CA PHE B 338 6.025 -2.184 -7.461 1.00 0.00 C ATOM 754 C PHE B 338 6.498 -3.018 -6.272 1.00 0.00 C ATOM 755 O PHE B 338 5.902 -4.018 -5.929 1.00 0.00 O ATOM 756 CB PHE B 338 6.699 -2.691 -8.737 1.00 0.00 C ATOM 757 CG PHE B 338 6.205 -4.083 -9.047 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.070 -4.259 -9.845 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.884 -5.195 -8.537 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.611 -5.550 -10.133 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.426 -6.487 -8.825 1.00 0.00 C ATOM 762 CZ PHE B 338 5.289 -6.664 -9.622 1.00 0.00 C ATOM 0 H PHE B 338 7.039 -0.364 -7.934 1.00 0.00 H new ATOM 0 HA PHE B 338 4.943 -2.268 -7.562 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.478 -2.022 -9.568 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.782 -2.697 -8.611 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.548 -3.400 -10.239 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.761 -5.057 -7.922 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.734 -5.687 -10.749 1.00 0.00 H new ATOM 0 HE2 PHE B 338 6.950 -7.346 -8.432 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.934 -7.660 -9.843 1.00 0.00 H new ATOM 772 N GLU B 339 7.563 -2.612 -5.639 1.00 0.00 N ATOM 773 CA GLU B 339 8.067 -3.379 -4.468 1.00 0.00 C ATOM 774 C GLU B 339 7.126 -3.158 -3.288 1.00 0.00 C ATOM 775 O GLU B 339 6.736 -4.086 -2.606 1.00 0.00 O ATOM 776 CB GLU B 339 9.471 -2.892 -4.103 1.00 0.00 C ATOM 777 CG GLU B 339 10.504 -3.614 -4.969 1.00 0.00 C ATOM 778 CD GLU B 339 10.585 -5.082 -4.549 1.00 0.00 C ATOM 779 OE1 GLU B 339 10.419 -5.353 -3.371 1.00 0.00 O ATOM 780 OE2 GLU B 339 10.813 -5.912 -5.413 1.00 0.00 O ATOM 0 H GLU B 339 8.105 -1.783 -5.882 1.00 0.00 H new ATOM 0 HA GLU B 339 8.108 -4.441 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.544 -1.815 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.670 -3.081 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.228 -3.540 -6.021 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.479 -3.140 -4.862 1.00 0.00 H new ATOM 787 N MET B 340 6.749 -1.933 -3.044 1.00 0.00 N ATOM 788 CA MET B 340 5.825 -1.654 -1.913 1.00 0.00 C ATOM 789 C MET B 340 4.575 -2.519 -2.068 1.00 0.00 C ATOM 790 O MET B 340 4.131 -3.158 -1.138 1.00 0.00 O ATOM 791 CB MET B 340 5.428 -0.176 -1.929 1.00 0.00 C ATOM 792 CG MET B 340 6.682 0.691 -1.802 1.00 0.00 C ATOM 793 SD MET B 340 6.207 2.382 -1.361 1.00 0.00 S ATOM 794 CE MET B 340 4.737 2.493 -2.410 1.00 0.00 C ATOM 0 H MET B 340 7.041 -1.115 -3.579 1.00 0.00 H new ATOM 0 HA MET B 340 6.319 -1.883 -0.969 1.00 0.00 H new ATOM 0 HB2 MET B 340 4.902 0.060 -2.854 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.742 0.036 -1.109 1.00 0.00 H new ATOM 0 HG2 MET B 340 7.346 0.279 -1.042 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.234 0.691 -2.742 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.423 3.534 -2.487 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.969 2.110 -3.404 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.932 1.902 -1.972 1.00 0.00 H new ATOM 804 N PHE B 341 4.009 -2.542 -3.244 1.00 0.00 N ATOM 805 CA PHE B 341 2.786 -3.364 -3.471 1.00 0.00 C ATOM 806 C PHE B 341 3.130 -4.840 -3.311 1.00 0.00 C ATOM 807 O PHE B 341 2.359 -5.616 -2.783 1.00 0.00 O ATOM 808 CB PHE B 341 2.268 -3.129 -4.891 1.00 0.00 C ATOM 809 CG PHE B 341 1.569 -1.792 -4.974 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.823 -0.801 -4.018 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.666 -1.543 -6.016 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.176 0.436 -4.103 1.00 0.00 C ATOM 813 CE2 PHE B 341 0.018 -0.306 -6.099 1.00 0.00 C ATOM 814 CZ PHE B 341 0.275 0.684 -5.143 1.00 0.00 C ATOM 0 H PHE B 341 4.341 -2.026 -4.059 1.00 0.00 H new ATOM 0 HA PHE B 341 2.023 -3.080 -2.747 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.097 -3.159 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.580 -3.926 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.519 -0.992 -3.215 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.470 -2.306 -6.755 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.372 1.200 -3.365 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -0.680 -0.115 -6.900 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.223 1.640 -5.209 1.00 0.00 H new ATOM 824 N ARG B 342 4.280 -5.238 -3.774 1.00 0.00 N ATOM 825 CA ARG B 342 4.663 -6.665 -3.658 1.00 0.00 C ATOM 826 C ARG B 342 4.511 -7.114 -2.200 1.00 0.00 C ATOM 827 O ARG B 342 4.127 -8.232 -1.918 1.00 0.00 O ATOM 828 CB ARG B 342 6.119 -6.845 -4.094 1.00 0.00 C ATOM 829 CG ARG B 342 6.165 -7.477 -5.485 1.00 0.00 C ATOM 830 CD ARG B 342 7.441 -8.308 -5.625 1.00 0.00 C ATOM 831 NE ARG B 342 7.091 -9.757 -5.647 1.00 0.00 N ATOM 832 CZ ARG B 342 7.887 -10.630 -5.088 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.181 -10.494 -5.189 1.00 0.00 N ATOM 834 NH2 ARG B 342 7.389 -11.640 -4.429 1.00 0.00 N ATOM 0 H ARG B 342 4.968 -4.636 -4.226 1.00 0.00 H new ATOM 0 HA ARG B 342 4.017 -7.266 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.627 -5.881 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.648 -7.476 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.289 -8.107 -5.639 1.00 0.00 H new ATOM 0 HG3 ARG B 342 6.138 -6.701 -6.250 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.966 -8.036 -6.541 1.00 0.00 H new ATOM 0 HD3 ARG B 342 8.117 -8.099 -4.796 1.00 0.00 H new ATOM 0 HE ARG B 342 6.230 -10.067 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG B 342 9.572 -9.706 -5.705 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.801 -11.176 -4.752 1.00 0.00 H new ATOM 0 HH21 ARG B 342 6.378 -11.749 -4.350 1.00 0.00 H new ATOM 0 HH22 ARG B 342 8.011 -12.321 -3.993 1.00 0.00 H new ATOM 848 N GLU B 343 4.821 -6.244 -1.274 1.00 0.00 N ATOM 849 CA GLU B 343 4.707 -6.604 0.170 1.00 0.00 C ATOM 850 C GLU B 343 3.239 -6.592 0.594 1.00 0.00 C ATOM 851 O GLU B 343 2.739 -7.543 1.162 1.00 0.00 O ATOM 852 CB GLU B 343 5.483 -5.587 1.009 1.00 0.00 C ATOM 853 CG GLU B 343 5.483 -6.026 2.475 1.00 0.00 C ATOM 854 CD GLU B 343 6.911 -6.365 2.906 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.435 -7.356 2.423 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.458 -5.630 3.710 1.00 0.00 O ATOM 0 H GLU B 343 5.150 -5.296 -1.457 1.00 0.00 H new ATOM 0 HA GLU B 343 5.119 -7.601 0.325 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.507 -5.504 0.644 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.030 -4.600 0.914 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.081 -5.231 3.104 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.837 -6.894 2.606 1.00 0.00 H new ATOM 863 N LEU B 344 2.542 -5.521 0.331 1.00 0.00 N ATOM 864 CA LEU B 344 1.108 -5.455 0.729 1.00 0.00 C ATOM 865 C LEU B 344 0.398 -6.741 0.298 1.00 0.00 C ATOM 866 O LEU B 344 -0.137 -7.470 1.111 1.00 0.00 O ATOM 867 CB LEU B 344 0.430 -4.262 0.041 1.00 0.00 C ATOM 868 CG LEU B 344 0.584 -2.968 0.861 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.494 -3.260 2.361 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.934 -2.325 0.548 1.00 0.00 C ATOM 0 H LEU B 344 2.902 -4.691 -0.141 1.00 0.00 H new ATOM 0 HA LEU B 344 1.046 -5.339 1.811 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.863 -4.119 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.629 -4.478 -0.102 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.224 -2.288 0.591 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.606 -2.331 2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.475 -3.706 2.587 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.287 -3.952 2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.044 -1.409 1.128 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.735 -3.017 0.807 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.987 -2.090 -0.515 1.00 0.00 H new ATOM 882 N ASN B 345 0.378 -7.020 -0.977 1.00 0.00 N ATOM 883 CA ASN B 345 -0.310 -8.251 -1.461 1.00 0.00 C ATOM 884 C ASN B 345 0.384 -9.492 -0.890 1.00 0.00 C ATOM 885 O ASN B 345 -0.201 -10.554 -0.802 1.00 0.00 O ATOM 886 CB ASN B 345 -0.279 -8.282 -2.998 1.00 0.00 C ATOM 887 CG ASN B 345 1.085 -8.764 -3.503 1.00 0.00 C ATOM 888 OD1 ASN B 345 1.565 -9.808 -3.109 1.00 0.00 O ATOM 889 ND2 ASN B 345 1.730 -8.043 -4.378 1.00 0.00 N ATOM 0 H ASN B 345 0.808 -6.449 -1.704 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.347 -8.246 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.063 -8.941 -3.369 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.487 -7.287 -3.391 1.00 0.00 H new ATOM 0 HD21 ASN B 345 2.635 -8.356 -4.729 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.330 -7.166 -4.711 1.00 0.00 H new ATOM 896 N GLU B 346 1.624 -9.371 -0.500 1.00 0.00 N ATOM 897 CA GLU B 346 2.343 -10.551 0.062 1.00 0.00 C ATOM 898 C GLU B 346 1.645 -11.017 1.342 1.00 0.00 C ATOM 899 O GLU B 346 1.394 -12.191 1.530 1.00 0.00 O ATOM 900 CB GLU B 346 3.789 -10.171 0.385 1.00 0.00 C ATOM 901 CG GLU B 346 4.512 -11.387 0.968 1.00 0.00 C ATOM 902 CD GLU B 346 6.008 -11.291 0.663 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.385 -11.595 -0.456 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.751 -10.917 1.556 1.00 0.00 O ATOM 0 H GLU B 346 2.169 -8.510 -0.546 1.00 0.00 H new ATOM 0 HA GLU B 346 2.335 -11.356 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.297 -9.829 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.810 -9.345 1.096 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.353 -11.435 2.045 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.102 -12.304 0.544 1.00 0.00 H new ATOM 911 N ALA B 347 1.331 -10.109 2.226 1.00 0.00 N ATOM 912 CA ALA B 347 0.654 -10.506 3.491 1.00 0.00 C ATOM 913 C ALA B 347 -0.784 -10.941 3.191 1.00 0.00 C ATOM 914 O ALA B 347 -1.233 -11.975 3.643 1.00 0.00 O ATOM 915 CB ALA B 347 0.638 -9.320 4.458 1.00 0.00 C ATOM 0 H ALA B 347 1.514 -9.111 2.126 1.00 0.00 H new ATOM 0 HA ALA B 347 1.196 -11.336 3.944 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.142 -9.612 5.384 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.661 -9.014 4.675 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.099 -8.488 4.005 1.00 0.00 H new ATOM 921 N LEU B 348 -1.509 -10.163 2.434 1.00 0.00 N ATOM 922 CA LEU B 348 -2.913 -10.543 2.109 1.00 0.00 C ATOM 923 C LEU B 348 -2.950 -12.010 1.683 1.00 0.00 C ATOM 924 O LEU B 348 -3.713 -12.799 2.204 1.00 0.00 O ATOM 925 CB LEU B 348 -3.431 -9.665 0.967 1.00 0.00 C ATOM 926 CG LEU B 348 -3.373 -8.196 1.386 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.612 -7.308 0.165 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.454 -7.922 2.434 1.00 0.00 C ATOM 0 H LEU B 348 -1.191 -9.283 2.028 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.543 -10.400 2.987 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.830 -9.823 0.072 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.455 -9.943 0.716 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.392 -7.977 1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.571 -6.260 0.463 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.843 -7.503 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.593 -7.527 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.413 -6.875 2.733 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.435 -8.141 2.011 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.285 -8.555 3.305 1.00 0.00 H new ATOM 940 N GLU B 349 -2.125 -12.384 0.744 1.00 0.00 N ATOM 941 CA GLU B 349 -2.108 -13.802 0.296 1.00 0.00 C ATOM 942 C GLU B 349 -1.760 -14.688 1.491 1.00 0.00 C ATOM 943 O GLU B 349 -2.276 -15.777 1.644 1.00 0.00 O ATOM 944 CB GLU B 349 -1.057 -13.981 -0.801 1.00 0.00 C ATOM 945 CG GLU B 349 -1.750 -14.090 -2.161 1.00 0.00 C ATOM 946 CD GLU B 349 -1.513 -15.484 -2.745 1.00 0.00 C ATOM 947 OE1 GLU B 349 -2.032 -16.436 -2.185 1.00 0.00 O ATOM 948 OE2 GLU B 349 -0.815 -15.576 -3.741 1.00 0.00 O ATOM 0 H GLU B 349 -1.464 -11.769 0.269 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.085 -14.079 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.367 -13.137 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.466 -14.876 -0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.819 -13.907 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.364 -13.329 -2.840 1.00 0.00 H new ATOM 955 N LEU B 350 -0.894 -14.219 2.348 1.00 0.00 N ATOM 956 CA LEU B 350 -0.523 -15.026 3.541 1.00 0.00 C ATOM 957 C LEU B 350 -1.795 -15.297 4.355 1.00 0.00 C ATOM 958 O LEU B 350 -1.935 -16.324 4.989 1.00 0.00 O ATOM 959 CB LEU B 350 0.531 -14.255 4.364 1.00 0.00 C ATOM 960 CG LEU B 350 -0.050 -13.766 5.696 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.174 -14.948 6.654 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.878 -12.714 6.306 1.00 0.00 C ATOM 0 H LEU B 350 -0.429 -13.314 2.272 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.086 -15.982 3.252 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.389 -14.899 4.554 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.893 -13.403 3.788 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.032 -13.326 5.525 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.587 -14.606 7.603 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.834 -15.699 6.221 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.811 -15.384 6.823 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.463 -12.368 7.253 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.861 -13.152 6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.972 -11.871 5.621 1.00 0.00 H new ATOM 974 N LYS B 351 -2.723 -14.380 4.328 1.00 0.00 N ATOM 975 CA LYS B 351 -3.992 -14.575 5.083 1.00 0.00 C ATOM 976 C LYS B 351 -4.716 -15.800 4.526 1.00 0.00 C ATOM 977 O LYS B 351 -5.212 -16.630 5.259 1.00 0.00 O ATOM 978 CB LYS B 351 -4.880 -13.341 4.911 1.00 0.00 C ATOM 979 CG LYS B 351 -5.999 -13.367 5.952 1.00 0.00 C ATOM 980 CD LYS B 351 -6.518 -11.946 6.178 1.00 0.00 C ATOM 981 CE LYS B 351 -7.164 -11.852 7.561 1.00 0.00 C ATOM 982 NZ LYS B 351 -6.969 -10.479 8.107 1.00 0.00 N ATOM 0 H LYS B 351 -2.656 -13.502 3.814 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.775 -14.721 6.141 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.286 -12.434 5.023 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.304 -13.322 3.907 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.810 -14.012 5.614 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.629 -13.784 6.889 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.699 -11.231 6.098 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.244 -11.686 5.408 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -8.228 -12.081 7.494 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.721 -12.588 8.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -7.408 -10.414 9.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -5.952 -10.278 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -7.411 -9.786 7.470 1.00 0.00 H new ATOM 996 N ASP B 352 -4.777 -15.915 3.227 1.00 0.00 N ATOM 997 CA ASP B 352 -5.463 -17.082 2.612 1.00 0.00 C ATOM 998 C ASP B 352 -4.607 -18.336 2.805 1.00 0.00 C ATOM 999 O ASP B 352 -5.061 -19.446 2.614 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.659 -16.824 1.116 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.010 -17.387 0.668 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.076 -18.576 0.405 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -7.953 -16.618 0.591 1.00 0.00 O ATOM 0 H ASP B 352 -4.380 -15.248 2.565 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.433 -17.228 3.088 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.615 -15.754 0.913 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.854 -17.290 0.548 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.368 -18.167 3.182 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.482 -19.350 3.385 1.00 0.00 C ATOM 1010 C ALA B 353 -2.344 -19.643 4.881 1.00 0.00 C ATOM 1011 O ALA B 353 -1.712 -20.602 5.278 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.100 -19.058 2.797 1.00 0.00 C ATOM 0 H ALA B 353 -2.931 -17.262 3.358 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.918 -20.215 2.886 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.452 -19.922 2.945 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.194 -18.853 1.731 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.668 -18.191 3.296 1.00 0.00 H new ATOM 1056 N GLU C 326 9.393 0.635 16.553 1.00 0.00 N ATOM 1057 CA GLU C 326 8.846 1.768 17.354 1.00 0.00 C ATOM 1058 C GLU C 326 7.360 1.951 17.035 1.00 0.00 C ATOM 1059 O GLU C 326 6.758 1.145 16.354 1.00 0.00 O ATOM 1060 CB GLU C 326 9.603 3.051 17.006 1.00 0.00 C ATOM 1061 CG GLU C 326 10.753 3.249 17.996 1.00 0.00 C ATOM 1062 CD GLU C 326 11.636 4.408 17.528 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.669 4.657 16.334 1.00 0.00 O ATOM 1064 OE2 GLU C 326 12.264 5.026 18.371 1.00 0.00 O ATOM 0 HA GLU C 326 8.965 1.551 18.416 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.991 2.993 15.989 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.927 3.906 17.041 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.359 3.457 18.991 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.343 2.336 18.071 1.00 0.00 H new ATOM 1071 N TYR C 327 6.767 3.005 17.524 1.00 0.00 N ATOM 1072 CA TYR C 327 5.321 3.242 17.249 1.00 0.00 C ATOM 1073 C TYR C 327 5.163 4.500 16.390 1.00 0.00 C ATOM 1074 O TYR C 327 5.652 5.559 16.730 1.00 0.00 O ATOM 1075 CB TYR C 327 4.570 3.440 18.571 1.00 0.00 C ATOM 1076 CG TYR C 327 4.561 2.154 19.371 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.623 0.912 18.724 1.00 0.00 C ATOM 1078 CD2 TYR C 327 4.482 2.208 20.769 1.00 0.00 C ATOM 1079 CE1 TYR C 327 4.607 -0.270 19.474 1.00 0.00 C ATOM 1080 CE2 TYR C 327 4.465 1.025 21.518 1.00 0.00 C ATOM 1081 CZ TYR C 327 4.527 -0.214 20.870 1.00 0.00 C ATOM 1082 OH TYR C 327 4.507 -1.379 21.608 1.00 0.00 O ATOM 0 H TYR C 327 7.221 3.712 18.102 1.00 0.00 H new ATOM 0 HA TYR C 327 4.911 2.381 16.721 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.043 4.233 19.150 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.547 3.759 18.371 1.00 0.00 H new ATOM 0 HD1 TYR C 327 4.683 0.867 17.647 1.00 0.00 H new ATOM 0 HD2 TYR C 327 4.434 3.164 21.270 1.00 0.00 H new ATOM 0 HE1 TYR C 327 4.656 -1.226 18.975 1.00 0.00 H new ATOM 0 HE2 TYR C 327 4.404 1.069 22.595 1.00 0.00 H new ATOM 0 HH TYR C 327 4.450 -1.161 22.562 1.00 0.00 H new ATOM 1092 N PHE C 328 4.479 4.392 15.285 1.00 0.00 N ATOM 1093 CA PHE C 328 4.283 5.580 14.407 1.00 0.00 C ATOM 1094 C PHE C 328 2.783 5.825 14.221 1.00 0.00 C ATOM 1095 O PHE C 328 2.014 4.902 14.043 1.00 0.00 O ATOM 1096 CB PHE C 328 4.927 5.324 13.044 1.00 0.00 C ATOM 1097 CG PHE C 328 6.385 4.975 13.223 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.345 5.992 13.296 1.00 0.00 C ATOM 1099 CD2 PHE C 328 6.777 3.635 13.310 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.697 5.667 13.455 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.130 3.310 13.470 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.090 4.326 13.542 1.00 0.00 C ATOM 0 H PHE C 328 4.046 3.531 14.951 1.00 0.00 H new ATOM 0 HA PHE C 328 4.746 6.453 14.867 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.409 4.511 12.534 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.830 6.208 12.414 1.00 0.00 H new ATOM 0 HD1 PHE C 328 7.042 7.027 13.230 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.036 2.851 13.254 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.438 6.451 13.511 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.432 2.275 13.538 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.133 4.076 13.665 1.00 0.00 H new ATOM 1112 N THR C 329 2.357 7.057 14.263 1.00 0.00 N ATOM 1113 CA THR C 329 0.905 7.347 14.088 1.00 0.00 C ATOM 1114 C THR C 329 0.649 7.859 12.669 1.00 0.00 C ATOM 1115 O THR C 329 1.354 8.712 12.170 1.00 0.00 O ATOM 1116 CB THR C 329 0.471 8.410 15.099 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.502 8.602 16.056 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.807 7.954 15.807 1.00 0.00 C ATOM 0 H THR C 329 2.949 7.874 14.411 1.00 0.00 H new ATOM 0 HA THR C 329 0.333 6.434 14.251 1.00 0.00 H new ATOM 0 HB THR C 329 0.280 9.348 14.578 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.225 9.284 16.703 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.115 8.713 16.527 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.598 7.809 15.072 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.619 7.015 16.327 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.360 7.346 12.019 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.666 7.805 10.635 1.00 0.00 C ATOM 1128 C LEU C 330 -2.048 8.462 10.617 1.00 0.00 C ATOM 1129 O LEU C 330 -3.055 7.811 10.418 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.653 6.608 9.683 1.00 0.00 C ATOM 1131 CG LEU C 330 0.469 6.784 8.658 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.728 5.455 7.949 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.057 7.839 7.629 1.00 0.00 C ATOM 0 H LEU C 330 -0.985 6.629 12.387 1.00 0.00 H new ATOM 0 HA LEU C 330 0.085 8.526 10.314 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.506 5.685 10.244 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.614 6.523 9.175 1.00 0.00 H new ATOM 0 HG LEU C 330 1.378 7.106 9.167 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.528 5.582 7.219 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.021 4.703 8.681 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.180 5.131 7.440 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.856 7.966 6.898 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.852 7.517 7.121 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.126 8.787 8.134 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.104 9.748 10.833 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.418 10.451 10.838 1.00 0.00 C ATOM 1147 C GLN C 331 -3.832 10.789 9.404 1.00 0.00 C ATOM 1148 O GLN C 331 -3.231 11.620 8.753 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.291 11.740 11.651 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.658 12.419 11.758 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.574 13.571 12.763 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -3.611 14.312 12.776 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -5.549 13.754 13.610 1.00 0.00 N ATOM 0 H GLN C 331 -1.294 10.343 11.007 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.175 9.806 11.284 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.906 11.517 12.646 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -2.577 12.412 11.176 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.968 12.794 10.783 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -5.411 11.698 12.076 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -6.357 13.132 13.599 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -5.503 14.519 14.283 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.856 10.150 8.908 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.315 10.433 7.519 1.00 0.00 C ATOM 1164 C ILE C 332 -6.675 11.129 7.569 1.00 0.00 C ATOM 1165 O ILE C 332 -7.600 10.657 8.201 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.445 9.119 6.748 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.103 8.384 6.759 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.852 9.414 5.303 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.343 6.886 6.956 1.00 0.00 C ATOM 0 H ILE C 332 -5.396 9.442 9.406 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.592 11.077 7.019 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.204 8.495 7.220 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.573 8.558 5.822 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.471 8.770 7.559 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.945 8.478 4.753 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.808 9.937 5.294 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.093 10.038 4.831 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.387 6.362 6.964 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.855 6.721 7.904 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.958 6.506 6.141 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.808 12.246 6.910 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.112 12.966 6.924 1.00 0.00 C ATOM 1183 C ARG C 333 -8.976 12.479 5.759 1.00 0.00 C ATOM 1184 O ARG C 333 -8.732 12.804 4.615 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.868 14.469 6.790 1.00 0.00 C ATOM 1186 CG ARG C 333 -6.809 14.906 7.805 1.00 0.00 C ATOM 1187 CD ARG C 333 -6.603 16.418 7.707 1.00 0.00 C ATOM 1188 NE ARG C 333 -5.561 16.713 6.683 1.00 0.00 N ATOM 1189 CZ ARG C 333 -5.865 17.418 5.628 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -6.390 16.836 4.584 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -5.643 18.703 5.615 1.00 0.00 N ATOM 0 H ARG C 333 -6.071 12.691 6.363 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.627 12.767 7.864 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.538 14.706 5.779 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.796 15.015 6.958 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -7.123 14.635 8.813 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -5.870 14.387 7.613 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -7.540 16.907 7.439 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -6.300 16.818 8.675 1.00 0.00 H new ATOM 0 HE ARG C 333 -4.611 16.364 6.807 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -6.562 15.831 4.593 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -6.628 17.387 3.759 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -5.231 19.158 6.430 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -5.881 19.253 4.790 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.985 11.702 6.044 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.864 11.193 4.954 1.00 0.00 C ATOM 1207 C GLY C 334 -11.835 10.156 5.522 1.00 0.00 C ATOM 1208 O GLY C 334 -12.702 10.471 6.311 1.00 0.00 O ATOM 0 H GLY C 334 -10.238 11.398 6.984 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.418 12.017 4.505 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.260 10.747 4.164 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.692 8.921 5.125 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.599 7.851 5.636 1.00 0.00 C ATOM 1214 C ARG C 335 -12.480 6.624 4.729 1.00 0.00 C ATOM 1215 O ARG C 335 -12.472 5.499 5.189 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.048 8.354 5.635 1.00 0.00 C ATOM 1217 CG ARG C 335 -15.006 7.166 5.762 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.354 7.649 6.295 1.00 0.00 C ATOM 1219 NE ARG C 335 -17.025 6.538 7.028 1.00 0.00 N ATOM 1220 CZ ARG C 335 -18.311 6.356 6.902 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -19.090 7.366 6.628 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.818 5.162 7.051 1.00 0.00 N ATOM 0 H ARG C 335 -10.982 8.604 4.465 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.316 7.586 6.655 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.203 9.048 6.461 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.252 8.902 4.715 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.138 6.687 4.792 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.586 6.417 6.433 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.210 8.502 6.958 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.983 7.988 5.471 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.479 5.920 7.628 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.694 8.299 6.512 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -20.095 7.223 6.530 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.209 4.372 7.266 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.823 5.019 6.953 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.388 6.833 3.445 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.267 5.683 2.509 1.00 0.00 C ATOM 1238 C GLU C 336 -10.802 5.252 2.423 1.00 0.00 C ATOM 1239 O GLU C 336 -10.482 4.084 2.513 1.00 0.00 O ATOM 1240 CB GLU C 336 -12.760 6.100 1.122 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.236 5.729 0.972 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.825 6.453 -0.241 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.472 7.601 -0.449 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.618 5.845 -0.940 1.00 0.00 O ATOM 0 H GLU C 336 -12.391 7.753 3.004 1.00 0.00 H new ATOM 0 HA GLU C 336 -12.871 4.851 2.872 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -12.628 7.173 0.985 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.170 5.605 0.351 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.340 4.651 0.851 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.784 6.003 1.874 1.00 0.00 H new ATOM 1251 N ARG C 337 -9.909 6.189 2.251 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.466 5.830 2.164 1.00 0.00 C ATOM 1253 C ARG C 337 -8.030 5.171 3.474 1.00 0.00 C ATOM 1254 O ARG C 337 -7.268 4.225 3.481 1.00 0.00 O ATOM 1255 CB ARG C 337 -7.636 7.092 1.920 1.00 0.00 C ATOM 1256 CG ARG C 337 -6.957 6.996 0.553 1.00 0.00 C ATOM 1257 CD ARG C 337 -6.630 8.400 0.041 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.881 9.206 -0.033 1.00 0.00 N ATOM 1259 CZ ARG C 337 -7.866 10.385 -0.592 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -7.529 11.433 0.108 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -8.185 10.516 -1.850 1.00 0.00 N ATOM 0 H ARG C 337 -10.116 7.184 2.167 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.311 5.136 1.338 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.275 7.974 1.960 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -6.887 7.205 2.704 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -6.045 6.405 0.630 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -7.610 6.484 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -5.913 8.883 0.705 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.164 8.341 -0.943 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.749 8.836 0.353 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -7.278 11.330 1.091 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -7.517 12.355 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -8.447 9.696 -2.398 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -8.173 11.438 -2.286 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.514 5.659 4.584 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.133 5.053 5.889 1.00 0.00 C ATOM 1277 C PHE C 338 -8.599 3.597 5.921 1.00 0.00 C ATOM 1278 O PHE C 338 -7.993 2.754 6.551 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.802 5.826 7.026 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.309 5.301 8.353 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.172 5.859 8.947 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -8.991 4.256 8.991 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.716 5.375 10.178 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.534 3.772 10.222 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.397 4.331 10.816 1.00 0.00 C ATOM 0 H PHE C 338 -9.156 6.450 4.642 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.051 5.096 6.011 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.578 6.889 6.938 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.885 5.722 6.962 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.646 6.664 8.455 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.869 3.824 8.533 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.839 5.807 10.636 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.059 2.967 10.714 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.045 3.957 11.766 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.673 3.296 5.240 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.177 1.895 5.225 1.00 0.00 C ATOM 1297 C GLU C 339 -9.233 1.033 4.387 1.00 0.00 C ATOM 1298 O GLU C 339 -8.857 -0.056 4.778 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.576 1.862 4.610 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.613 2.184 5.686 1.00 0.00 C ATOM 1301 CD GLU C 339 -12.701 1.020 6.674 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -12.537 -0.109 6.243 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -12.930 1.278 7.844 1.00 0.00 O ATOM 0 H GLU C 339 -10.222 3.961 4.694 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.221 1.510 6.244 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.644 2.584 3.796 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.774 0.879 4.182 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.337 3.099 6.210 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.586 2.360 5.227 1.00 0.00 H new ATOM 1310 N MET C 340 -8.843 1.513 3.239 1.00 0.00 N ATOM 1311 CA MET C 340 -7.920 0.724 2.379 1.00 0.00 C ATOM 1312 C MET C 340 -6.672 0.367 3.185 1.00 0.00 C ATOM 1313 O MET C 340 -6.211 -0.755 3.168 1.00 0.00 O ATOM 1314 CB MET C 340 -7.516 1.557 1.160 1.00 0.00 C ATOM 1315 CG MET C 340 -8.765 1.936 0.362 1.00 0.00 C ATOM 1316 SD MET C 340 -8.281 2.512 -1.285 1.00 0.00 S ATOM 1317 CE MET C 340 -6.805 3.434 -0.788 1.00 0.00 C ATOM 0 H MET C 340 -9.124 2.417 2.860 1.00 0.00 H new ATOM 0 HA MET C 340 -8.418 -0.186 2.044 1.00 0.00 H new ATOM 0 HB2 MET C 340 -6.989 2.456 1.480 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.828 0.991 0.532 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.429 1.076 0.277 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.319 2.717 0.883 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.516 4.116 -1.588 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.020 4.005 0.116 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.990 2.738 -0.592 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.123 1.317 3.891 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.903 1.039 4.698 1.00 0.00 C ATOM 1329 C PHE C 341 -5.250 0.075 5.830 1.00 0.00 C ATOM 1330 O PHE C 341 -4.485 -0.806 6.167 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.375 2.348 5.292 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.668 3.156 4.225 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -3.919 2.910 2.868 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.763 4.157 4.598 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.265 3.664 1.889 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -2.108 4.909 3.616 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.359 4.664 2.262 1.00 0.00 C ATOM 0 H PHE C 341 -6.468 2.275 3.943 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.140 0.593 4.060 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.200 2.926 5.710 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.689 2.134 6.111 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -4.617 2.138 2.579 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.570 4.349 5.643 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.459 3.475 0.844 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -1.408 5.679 3.904 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.854 5.246 1.505 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.401 0.235 6.420 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.801 -0.670 7.530 1.00 0.00 C ATOM 1349 C ARG C 342 -6.658 -2.124 7.076 1.00 0.00 C ATOM 1350 O ARG C 342 -6.289 -2.992 7.842 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.257 -0.395 7.911 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.301 0.432 9.197 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.578 0.104 9.972 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.232 -0.687 11.187 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.029 -1.634 11.597 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -11.323 -1.471 11.533 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -9.535 -2.746 12.072 1.00 0.00 N ATOM 0 H ARG C 342 -7.083 0.955 6.180 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.160 -0.494 8.394 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.760 0.139 7.105 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.791 -1.335 8.052 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.426 0.217 9.810 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -8.270 1.495 8.959 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -10.090 1.023 10.257 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.265 -0.460 9.341 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.372 -0.488 11.698 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.710 -0.603 11.162 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.947 -2.212 11.854 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -8.524 -2.874 12.123 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -10.160 -3.486 12.392 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.947 -2.395 5.832 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.830 -3.791 5.324 1.00 0.00 C ATOM 1373 C GLU C 343 -5.358 -4.132 5.088 1.00 0.00 C ATOM 1374 O GLU C 343 -4.858 -5.130 5.566 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.591 -3.919 4.002 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.606 -5.384 3.559 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.041 -5.911 3.598 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.567 -6.057 4.689 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.589 -6.159 2.537 1.00 0.00 O ATOM 0 H GLU C 343 -7.259 -1.709 5.145 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.251 -4.476 6.060 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.611 -3.554 4.121 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.119 -3.302 3.238 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.201 -5.475 2.551 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.970 -5.980 4.213 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.663 -3.314 4.346 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.227 -3.599 4.073 1.00 0.00 C ATOM 1388 C LEU C 344 -2.522 -3.963 5.383 1.00 0.00 C ATOM 1389 O LEU C 344 -1.998 -5.049 5.535 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.554 -2.356 3.464 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.673 -2.337 1.927 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.589 -3.751 1.355 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.005 -1.708 1.516 1.00 0.00 C ATOM 0 H LEU C 344 -5.027 -2.463 3.918 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.154 -4.430 3.371 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.012 -1.456 3.875 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.502 -2.336 3.748 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.846 -1.748 1.531 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.676 -3.710 0.269 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.632 -4.197 1.626 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.399 -4.356 1.761 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.082 -1.698 0.429 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.826 -2.291 1.933 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.057 -0.687 1.893 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.494 -3.063 6.329 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.810 -3.362 7.618 1.00 0.00 C ATOM 1407 C ASN C 345 -2.510 -4.524 8.326 1.00 0.00 C ATOM 1408 O ASN C 345 -1.929 -5.195 9.155 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.823 -2.117 8.514 1.00 0.00 C ATOM 1410 CG ASN C 345 -3.194 -1.946 9.177 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -3.691 -2.848 9.823 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -3.828 -0.813 9.051 1.00 0.00 N ATOM 0 H ASN C 345 -2.914 -2.136 6.264 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.777 -3.644 7.415 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -1.051 -2.204 9.279 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.586 -1.233 7.922 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -4.738 -0.686 9.494 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.414 -0.054 8.510 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.751 -4.770 8.014 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.473 -5.890 8.681 1.00 0.00 C ATOM 1421 C GLU C 346 -3.783 -7.214 8.350 1.00 0.00 C ATOM 1422 O GLU C 346 -3.538 -8.031 9.215 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.921 -5.937 8.188 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.651 -7.099 8.865 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.146 -6.787 8.945 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.526 -6.021 9.815 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.885 -7.319 8.133 1.00 0.00 O ATOM 0 H GLU C 346 -4.296 -4.247 7.329 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.462 -5.732 9.759 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.424 -4.997 8.413 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.944 -6.060 7.105 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.491 -8.019 8.303 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.249 -7.262 9.865 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.470 -7.435 7.102 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.800 -8.709 6.716 1.00 0.00 C ATOM 1436 C ALA C 347 -1.364 -8.715 7.245 1.00 0.00 C ATOM 1437 O ALA C 347 -0.916 -9.676 7.838 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.798 -8.845 5.186 1.00 0.00 C ATOM 0 H ALA C 347 -3.649 -6.789 6.334 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.341 -9.551 7.148 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.308 -9.777 4.904 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.825 -8.850 4.820 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.260 -8.005 4.747 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.636 -7.649 7.043 1.00 0.00 N ATOM 1445 CA LEU C 348 0.767 -7.601 7.544 1.00 0.00 C ATOM 1446 C LEU C 348 0.795 -8.067 9.001 1.00 0.00 C ATOM 1447 O LEU C 348 1.549 -8.947 9.366 1.00 0.00 O ATOM 1448 CB LEU C 348 1.293 -6.168 7.456 1.00 0.00 C ATOM 1449 CG LEU C 348 1.239 -5.696 6.003 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.485 -4.188 5.946 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.318 -6.419 5.193 1.00 0.00 C ATOM 0 H LEU C 348 -0.952 -6.812 6.554 1.00 0.00 H new ATOM 0 HA LEU C 348 1.396 -8.253 6.937 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.695 -5.510 8.086 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.317 -6.121 7.827 1.00 0.00 H new ATOM 0 HG LEU C 348 0.258 -5.919 5.585 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.446 -3.852 4.910 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.718 -3.672 6.524 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.466 -3.963 6.364 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.281 -6.084 4.157 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.299 -6.195 5.612 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.144 -7.494 5.233 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.027 -7.488 9.832 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.055 -7.906 11.260 1.00 0.00 C ATOM 1465 C GLU C 349 -0.412 -9.391 11.332 1.00 0.00 C ATOM 1466 O GLU C 349 0.094 -10.123 12.159 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.105 -7.089 12.014 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.411 -6.027 12.868 1.00 0.00 C ATOM 1469 CD GLU C 349 -0.657 -6.320 14.349 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -0.143 -7.317 14.829 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -1.354 -5.542 14.978 1.00 0.00 O ATOM 0 H GLU C 349 -0.679 -6.744 9.583 1.00 0.00 H new ATOM 0 HA GLU C 349 0.921 -7.737 11.714 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.787 -6.614 11.308 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.705 -7.744 12.646 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.659 -6.021 12.661 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.790 -5.037 12.615 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.275 -9.842 10.462 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.655 -11.280 10.473 1.00 0.00 C ATOM 1480 C LEU C 350 -0.389 -12.117 10.248 1.00 0.00 C ATOM 1481 O LEU C 350 -0.259 -13.219 10.742 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.707 -11.534 9.371 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.127 -12.377 8.228 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.011 -13.832 8.682 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.050 -12.295 7.011 1.00 0.00 C ATOM 0 H LEU C 350 -1.731 -9.277 9.746 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.095 -11.563 11.429 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.570 -12.044 9.800 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.062 -10.581 8.979 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.141 -11.997 7.960 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.599 -14.434 7.872 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.353 -13.891 9.549 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.998 -14.210 8.949 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.637 -12.894 6.200 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.037 -12.675 7.276 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.135 -11.257 6.688 1.00 0.00 H new ATOM 1497 N LYS C 351 0.547 -11.585 9.510 1.00 0.00 N ATOM 1498 CA LYS C 351 1.811 -12.327 9.255 1.00 0.00 C ATOM 1499 C LYS C 351 2.533 -12.549 10.583 1.00 0.00 C ATOM 1500 O LYS C 351 3.026 -13.623 10.865 1.00 0.00 O ATOM 1501 CB LYS C 351 2.703 -11.505 8.321 1.00 0.00 C ATOM 1502 CG LYS C 351 3.827 -12.386 7.771 1.00 0.00 C ATOM 1503 CD LYS C 351 4.351 -11.787 6.465 1.00 0.00 C ATOM 1504 CE LYS C 351 4.998 -12.886 5.620 1.00 0.00 C ATOM 1505 NZ LYS C 351 4.810 -12.573 4.174 1.00 0.00 N ATOM 0 H LYS C 351 0.489 -10.666 9.072 1.00 0.00 H new ATOM 0 HA LYS C 351 1.589 -13.288 8.790 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.111 -11.100 7.500 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.124 -10.656 8.859 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.635 -12.461 8.499 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.459 -13.397 7.598 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.534 -11.323 5.912 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.078 -11.003 6.678 1.00 0.00 H new ATOM 0 HE2 LYS C 351 6.060 -12.961 5.852 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.551 -13.852 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 5.158 -13.367 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 3.799 -12.422 3.980 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 5.341 -11.712 3.933 1.00 0.00 H new ATOM 1519 N ASP C 352 2.595 -11.536 11.403 1.00 0.00 N ATOM 1520 CA ASP C 352 3.279 -11.677 12.717 1.00 0.00 C ATOM 1521 C ASP C 352 2.417 -12.532 13.650 1.00 0.00 C ATOM 1522 O ASP C 352 2.866 -12.991 14.681 1.00 0.00 O ATOM 1523 CB ASP C 352 3.476 -10.290 13.335 1.00 0.00 C ATOM 1524 CG ASP C 352 4.824 -10.236 14.055 1.00 0.00 C ATOM 1525 OD1 ASP C 352 4.885 -10.680 15.189 1.00 0.00 O ATOM 1526 OD2 ASP C 352 5.771 -9.748 13.460 1.00 0.00 O ATOM 0 H ASP C 352 2.200 -10.614 11.218 1.00 0.00 H new ATOM 0 HA ASP C 352 4.248 -12.156 12.576 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.436 -9.526 12.559 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.669 -10.075 14.036 1.00 0.00 H new ATOM 1531 N ALA C 353 1.179 -12.748 13.295 1.00 0.00 N ATOM 1532 CA ALA C 353 0.286 -13.570 14.161 1.00 0.00 C ATOM 1533 C ALA C 353 0.144 -14.975 13.571 1.00 0.00 C ATOM 1534 O ALA C 353 -0.498 -15.834 14.142 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.093 -12.914 14.237 1.00 0.00 C ATOM 0 H ALA C 353 0.748 -12.391 12.443 1.00 0.00 H new ATOM 0 HA ALA C 353 0.717 -13.638 15.160 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.747 -13.514 14.870 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.997 -11.914 14.659 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.519 -12.846 13.236 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.415 12.845 8.269 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.040 12.910 9.711 1.00 0.00 C ATOM 1581 C GLU D 326 -11.541 12.640 9.864 1.00 0.00 C ATOM 1582 O GLU D 326 -10.812 12.565 8.896 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.827 11.853 10.489 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.099 12.484 11.061 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.986 11.390 11.660 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.897 10.264 11.198 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.738 11.697 12.570 1.00 0.00 O ATOM 0 HA GLU D 326 -13.272 13.901 10.101 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.084 11.020 9.834 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.215 11.448 11.295 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.842 13.218 11.825 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.638 13.016 10.277 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.077 12.491 11.076 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.627 12.223 11.294 1.00 0.00 C ATOM 1596 C TYR D 327 -9.448 10.822 11.883 1.00 0.00 C ATOM 1597 O TYR D 327 -10.039 10.481 12.888 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.052 13.255 12.269 1.00 0.00 C ATOM 1599 CG TYR D 327 -9.054 14.635 11.642 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -8.961 14.786 10.251 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.145 15.766 12.462 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -8.957 16.068 9.685 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -9.143 17.046 11.895 1.00 0.00 C ATOM 1604 CZ TYR D 327 -9.049 17.197 10.507 1.00 0.00 C ATOM 1605 OH TYR D 327 -9.045 18.458 9.949 1.00 0.00 O ATOM 0 H TYR D 327 -11.640 12.543 11.925 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.103 12.291 10.340 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.641 13.265 13.186 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.035 12.976 12.546 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -8.893 13.915 9.616 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -9.217 15.651 13.533 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -8.883 16.185 8.614 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -9.214 17.917 12.529 1.00 0.00 H new ATOM 0 HH TYR D 327 -9.117 19.130 10.659 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.630 10.011 11.270 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.404 8.634 11.799 1.00 0.00 C ATOM 1617 C PHE D 328 -6.910 8.442 12.076 1.00 0.00 C ATOM 1618 O PHE D 328 -6.070 8.857 11.303 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.859 7.606 10.761 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.304 7.851 10.395 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.329 7.283 11.161 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.616 8.642 9.285 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.667 7.508 10.816 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -11.954 8.868 8.940 1.00 0.00 C ATOM 1625 CZ PHE D 328 -12.979 8.301 9.706 1.00 0.00 C ATOM 0 H PHE D 328 -8.107 10.242 10.425 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.973 8.498 12.719 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.233 7.673 9.871 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.741 6.598 11.159 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -11.088 6.671 12.018 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -9.825 9.079 8.694 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.458 7.070 11.406 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.195 9.480 8.083 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.011 8.476 9.440 1.00 0.00 H new ATOM 1635 N THR D 329 -6.569 7.818 13.170 1.00 0.00 N ATOM 1636 CA THR D 329 -5.127 7.606 13.482 1.00 0.00 C ATOM 1637 C THR D 329 -4.738 6.163 13.155 1.00 0.00 C ATOM 1638 O THR D 329 -5.436 5.229 13.495 1.00 0.00 O ATOM 1639 CB THR D 329 -4.878 7.876 14.968 1.00 0.00 C ATOM 1640 OG1 THR D 329 -6.024 8.496 15.534 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.667 8.797 15.125 1.00 0.00 C ATOM 0 H THR D 329 -7.223 7.447 13.859 1.00 0.00 H new ATOM 0 HA THR D 329 -4.525 8.289 12.883 1.00 0.00 H new ATOM 0 HB THR D 329 -4.684 6.934 15.481 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.866 8.668 16.486 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.490 8.989 16.183 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.788 8.320 14.691 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.858 9.740 14.612 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.624 5.974 12.502 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.185 4.592 12.158 1.00 0.00 C ATOM 1651 C LEU D 330 -1.853 4.302 12.852 1.00 0.00 C ATOM 1652 O LEU D 330 -0.793 4.565 12.320 1.00 0.00 O ATOM 1653 CB LEU D 330 -3.012 4.472 10.642 1.00 0.00 C ATOM 1654 CG LEU D 330 -4.008 3.450 10.092 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.095 3.587 8.571 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.537 2.038 10.449 1.00 0.00 C ATOM 0 H LEU D 330 -2.999 6.718 12.192 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.935 3.875 12.491 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.172 5.441 10.170 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.993 4.166 10.405 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.990 3.629 10.529 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.805 2.858 8.180 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.429 4.592 8.315 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.113 3.408 8.133 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.246 1.308 10.058 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.555 1.861 10.011 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.475 1.938 11.533 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.901 3.770 14.042 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.643 3.469 14.780 1.00 0.00 C ATOM 1670 C GLN D 331 -0.079 2.122 14.319 1.00 0.00 C ATOM 1671 O GLN D 331 -0.644 1.079 14.584 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.943 3.413 16.278 1.00 0.00 C ATOM 1673 CG GLN D 331 0.355 3.207 17.059 1.00 0.00 C ATOM 1674 CD GLN D 331 0.082 3.389 18.552 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -0.920 2.926 19.060 1.00 0.00 O ATOM 1676 NE2 GLN D 331 0.936 4.052 19.285 1.00 0.00 N ATOM 0 H GLN D 331 -2.760 3.530 14.536 1.00 0.00 H new ATOM 0 HA GLN D 331 0.092 4.249 14.580 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.427 4.337 16.596 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -1.638 2.600 16.489 1.00 0.00 H new ATOM 0 HG2 GLN D 331 0.752 2.210 16.869 1.00 0.00 H new ATOM 0 HG3 GLN D 331 1.110 3.920 16.726 1.00 0.00 H new ATOM 0 HE21 GLN D 331 1.778 4.442 18.861 1.00 0.00 H new ATOM 0 HE22 GLN D 331 0.761 4.180 20.282 1.00 0.00 H new ATOM 1685 N ILE D 332 1.033 2.136 13.635 1.00 0.00 N ATOM 1686 CA ILE D 332 1.636 0.858 13.164 1.00 0.00 C ATOM 1687 C ILE D 332 2.936 0.599 13.928 1.00 0.00 C ATOM 1688 O ILE D 332 3.807 1.444 13.993 1.00 0.00 O ATOM 1689 CB ILE D 332 1.939 0.957 11.668 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.653 1.284 10.908 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.497 -0.378 11.171 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.959 2.294 9.801 1.00 0.00 C ATOM 0 H ILE D 332 1.550 2.978 13.382 1.00 0.00 H new ATOM 0 HA ILE D 332 0.938 0.040 13.340 1.00 0.00 H new ATOM 0 HB ILE D 332 2.673 1.745 11.498 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.230 0.375 10.479 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.092 1.691 11.591 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.713 -0.308 10.105 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.413 -0.613 11.712 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.763 -1.165 11.341 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.043 2.528 9.258 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.363 3.206 10.242 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.690 1.869 9.113 1.00 0.00 H new ATOM 1704 N ARG D 333 3.075 -0.562 14.507 1.00 0.00 N ATOM 1705 CA ARG D 333 4.319 -0.870 15.266 1.00 0.00 C ATOM 1706 C ARG D 333 5.343 -1.508 14.326 1.00 0.00 C ATOM 1707 O ARG D 333 5.214 -2.651 13.935 1.00 0.00 O ATOM 1708 CB ARG D 333 3.998 -1.837 16.407 1.00 0.00 C ATOM 1709 CG ARG D 333 2.799 -1.312 17.198 1.00 0.00 C ATOM 1710 CD ARG D 333 2.513 -2.249 18.373 1.00 0.00 C ATOM 1711 NE ARG D 333 1.585 -3.330 17.931 1.00 0.00 N ATOM 1712 CZ ARG D 333 1.971 -4.576 17.972 1.00 0.00 C ATOM 1713 NH1 ARG D 333 2.653 -5.082 16.982 1.00 0.00 N ATOM 1714 NH2 ARG D 333 1.674 -5.316 19.005 1.00 0.00 N ATOM 0 H ARG D 333 2.381 -1.310 14.487 1.00 0.00 H new ATOM 0 HA ARG D 333 4.730 0.051 15.680 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.779 -2.827 16.008 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.862 -1.942 17.063 1.00 0.00 H new ATOM 0 HG2 ARG D 333 3.003 -0.305 17.563 1.00 0.00 H new ATOM 0 HG3 ARG D 333 1.924 -1.245 16.551 1.00 0.00 H new ATOM 0 HD2 ARG D 333 3.443 -2.681 18.742 1.00 0.00 H new ATOM 0 HD3 ARG D 333 2.071 -1.691 19.198 1.00 0.00 H new ATOM 0 HE ARG D 333 0.650 -3.096 17.597 1.00 0.00 H new ATOM 0 HH11 ARG D 333 2.885 -4.504 16.175 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.954 -6.056 17.015 1.00 0.00 H new ATOM 0 HH21 ARG D 333 1.141 -4.920 19.779 1.00 0.00 H new ATOM 0 HH22 ARG D 333 1.975 -6.290 19.038 1.00 0.00 H new ATOM 1728 N GLY D 334 6.360 -0.779 13.960 1.00 0.00 N ATOM 1729 CA GLY D 334 7.391 -1.344 13.044 1.00 0.00 C ATOM 1730 C GLY D 334 8.352 -0.235 12.611 1.00 0.00 C ATOM 1731 O GLY D 334 9.100 0.295 13.406 1.00 0.00 O ATOM 0 H GLY D 334 6.522 0.184 14.255 1.00 0.00 H new ATOM 0 HA2 GLY D 334 7.941 -2.141 13.545 1.00 0.00 H new ATOM 0 HA3 GLY D 334 6.913 -1.787 12.170 1.00 0.00 H new ATOM 1735 N ARG D 335 8.332 0.118 11.354 1.00 0.00 N ATOM 1736 CA ARG D 335 9.237 1.194 10.855 1.00 0.00 C ATOM 1737 C ARG D 335 9.302 1.119 9.328 1.00 0.00 C ATOM 1738 O ARG D 335 9.307 2.124 8.646 1.00 0.00 O ATOM 1739 CB ARG D 335 10.642 1.006 11.440 1.00 0.00 C ATOM 1740 CG ARG D 335 11.649 1.838 10.641 1.00 0.00 C ATOM 1741 CD ARG D 335 12.892 2.099 11.496 1.00 0.00 C ATOM 1742 NE ARG D 335 13.538 3.368 11.057 1.00 0.00 N ATOM 1743 CZ ARG D 335 14.838 3.448 10.988 1.00 0.00 C ATOM 1744 NH1 ARG D 335 15.579 2.708 11.765 1.00 0.00 N ATOM 1745 NH2 ARG D 335 15.397 4.268 10.141 1.00 0.00 N ATOM 0 H ARG D 335 7.724 -0.295 10.647 1.00 0.00 H new ATOM 0 HA ARG D 335 8.853 2.167 11.162 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.654 1.310 12.487 1.00 0.00 H new ATOM 0 HB3 ARG D 335 10.921 -0.047 11.410 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.927 1.312 9.728 1.00 0.00 H new ATOM 0 HG3 ARG D 335 11.197 2.783 10.340 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.616 2.164 12.548 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.593 1.270 11.401 1.00 0.00 H new ATOM 0 HE ARG D 335 12.964 4.174 10.810 1.00 0.00 H new ATOM 0 HH11 ARG D 335 15.142 2.067 12.427 1.00 0.00 H new ATOM 0 HH12 ARG D 335 16.596 2.771 11.711 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.817 4.846 9.533 1.00 0.00 H new ATOM 0 HH22 ARG D 335 16.414 4.331 10.087 1.00 0.00 H new ATOM 1759 N GLU D 336 9.353 -0.067 8.786 1.00 0.00 N ATOM 1760 CA GLU D 336 9.417 -0.209 7.305 1.00 0.00 C ATOM 1761 C GLU D 336 8.004 -0.136 6.728 1.00 0.00 C ATOM 1762 O GLU D 336 7.749 0.566 5.768 1.00 0.00 O ATOM 1763 CB GLU D 336 10.045 -1.557 6.948 1.00 0.00 C ATOM 1764 CG GLU D 336 11.549 -1.379 6.731 1.00 0.00 C ATOM 1765 CD GLU D 336 12.231 -2.748 6.738 1.00 0.00 C ATOM 1766 OE1 GLU D 336 11.832 -3.583 7.534 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.139 -2.940 5.946 1.00 0.00 O ATOM 0 H GLU D 336 9.353 -0.944 9.306 1.00 0.00 H new ATOM 0 HA GLU D 336 10.023 0.595 6.888 1.00 0.00 H new ATOM 0 HB2 GLU D 336 9.865 -2.277 7.747 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.582 -1.958 6.047 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.733 -0.874 5.783 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.968 -0.748 7.515 1.00 0.00 H new ATOM 1774 N ARG D 337 7.081 -0.856 7.303 1.00 0.00 N ATOM 1775 CA ARG D 337 5.685 -0.824 6.786 1.00 0.00 C ATOM 1776 C ARG D 337 5.137 0.599 6.904 1.00 0.00 C ATOM 1777 O ARG D 337 4.439 1.081 6.033 1.00 0.00 O ATOM 1778 CB ARG D 337 4.813 -1.780 7.601 1.00 0.00 C ATOM 1779 CG ARG D 337 4.306 -2.903 6.693 1.00 0.00 C ATOM 1780 CD ARG D 337 3.958 -4.130 7.537 1.00 0.00 C ATOM 1781 NE ARG D 337 5.158 -4.558 8.311 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.136 -5.677 8.980 1.00 0.00 C ATOM 1783 NH1 ARG D 337 4.654 -5.704 10.192 1.00 0.00 N ATOM 1784 NH2 ARG D 337 5.595 -6.771 8.437 1.00 0.00 N ATOM 0 H ARG D 337 7.233 -1.464 8.108 1.00 0.00 H new ATOM 0 HA ARG D 337 5.675 -1.134 5.741 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.387 -2.197 8.429 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.971 -1.241 8.036 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.428 -2.569 6.140 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.067 -3.160 5.956 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.138 -3.897 8.216 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.618 -4.942 6.894 1.00 0.00 H new ATOM 0 HE ARG D 337 5.996 -3.976 8.317 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.294 -4.849 10.617 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.637 -6.580 10.715 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.971 -6.751 7.489 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.578 -7.646 8.960 1.00 0.00 H new ATOM 1798 N PHE D 338 5.454 1.279 7.973 1.00 0.00 N ATOM 1799 CA PHE D 338 4.958 2.672 8.144 1.00 0.00 C ATOM 1800 C PHE D 338 5.507 3.540 7.010 1.00 0.00 C ATOM 1801 O PHE D 338 4.883 4.492 6.586 1.00 0.00 O ATOM 1802 CB PHE D 338 5.439 3.224 9.487 1.00 0.00 C ATOM 1803 CG PHE D 338 4.825 4.584 9.725 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.596 4.690 10.385 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.487 5.737 9.286 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.027 5.950 10.607 1.00 0.00 C ATOM 1807 CE2 PHE D 338 4.917 6.997 9.507 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.688 7.104 10.169 1.00 0.00 C ATOM 0 H PHE D 338 6.035 0.929 8.734 1.00 0.00 H new ATOM 0 HA PHE D 338 3.868 2.680 8.120 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.162 2.543 10.292 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.526 3.299 9.493 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.086 3.800 10.723 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.436 5.655 8.777 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.078 6.032 11.116 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.426 7.887 9.167 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.250 8.076 10.342 1.00 0.00 H new ATOM 1818 N GLU D 339 6.670 3.215 6.515 1.00 0.00 N ATOM 1819 CA GLU D 339 7.260 4.016 5.406 1.00 0.00 C ATOM 1820 C GLU D 339 6.477 3.743 4.121 1.00 0.00 C ATOM 1821 O GLU D 339 6.123 4.649 3.392 1.00 0.00 O ATOM 1822 CB GLU D 339 8.722 3.615 5.210 1.00 0.00 C ATOM 1823 CG GLU D 339 9.599 4.394 6.192 1.00 0.00 C ATOM 1824 CD GLU D 339 9.641 5.866 5.779 1.00 0.00 C ATOM 1825 OE1 GLU D 339 9.599 6.129 4.589 1.00 0.00 O ATOM 1826 OE2 GLU D 339 9.714 6.705 6.661 1.00 0.00 O ATOM 0 H GLU D 339 7.237 2.429 6.831 1.00 0.00 H new ATOM 0 HA GLU D 339 7.207 5.077 5.649 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.841 2.543 5.370 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.033 3.821 4.186 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.203 4.300 7.203 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.607 3.979 6.204 1.00 0.00 H new ATOM 1833 N MET D 340 6.198 2.499 3.842 1.00 0.00 N ATOM 1834 CA MET D 340 5.432 2.167 2.609 1.00 0.00 C ATOM 1835 C MET D 340 4.121 2.950 2.608 1.00 0.00 C ATOM 1836 O MET D 340 3.733 3.528 1.613 1.00 0.00 O ATOM 1837 CB MET D 340 5.127 0.669 2.586 1.00 0.00 C ATOM 1838 CG MET D 340 6.436 -0.121 2.611 1.00 0.00 C ATOM 1839 SD MET D 340 6.118 -1.838 2.126 1.00 0.00 S ATOM 1840 CE MET D 340 4.541 -2.036 2.991 1.00 0.00 C ATOM 0 H MET D 340 6.468 1.699 4.415 1.00 0.00 H new ATOM 0 HA MET D 340 6.020 2.431 1.730 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.511 0.400 3.444 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.556 0.418 1.692 1.00 0.00 H new ATOM 0 HG2 MET D 340 7.159 0.332 1.932 1.00 0.00 H new ATOM 0 HG3 MET D 340 6.873 -0.089 3.609 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.255 -3.088 2.990 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.644 -1.689 4.019 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.773 -1.450 2.486 1.00 0.00 H new ATOM 1850 N PHE D 341 3.435 2.972 3.718 1.00 0.00 N ATOM 1851 CA PHE D 341 2.147 3.714 3.785 1.00 0.00 C ATOM 1852 C PHE D 341 2.418 5.210 3.645 1.00 0.00 C ATOM 1853 O PHE D 341 1.677 5.930 3.008 1.00 0.00 O ATOM 1854 CB PHE D 341 1.473 3.447 5.133 1.00 0.00 C ATOM 1855 CG PHE D 341 0.850 2.069 5.138 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.274 1.094 4.225 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.154 1.763 6.065 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.696 -0.179 4.239 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.733 0.489 6.078 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.308 -0.482 5.166 1.00 0.00 C ATOM 0 H PHE D 341 3.713 2.507 4.582 1.00 0.00 H new ATOM 0 HA PHE D 341 1.494 3.381 2.978 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.205 3.527 5.937 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.709 4.201 5.322 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.049 1.326 3.509 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.482 2.511 6.771 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.024 -0.929 3.534 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.508 0.256 6.793 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.754 -1.465 5.177 1.00 0.00 H new ATOM 1870 N ARG D 342 3.478 5.682 4.239 1.00 0.00 N ATOM 1871 CA ARG D 342 3.801 7.130 4.142 1.00 0.00 C ATOM 1872 C ARG D 342 3.807 7.553 2.673 1.00 0.00 C ATOM 1873 O ARG D 342 3.409 8.648 2.329 1.00 0.00 O ATOM 1874 CB ARG D 342 5.178 7.386 4.754 1.00 0.00 C ATOM 1875 CG ARG D 342 5.011 7.998 6.146 1.00 0.00 C ATOM 1876 CD ARG D 342 6.205 8.904 6.454 1.00 0.00 C ATOM 1877 NE ARG D 342 5.769 10.328 6.428 1.00 0.00 N ATOM 1878 CZ ARG D 342 6.570 11.248 5.963 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.848 11.188 6.218 1.00 0.00 N ATOM 1880 NH2 ARG D 342 6.094 12.227 5.245 1.00 0.00 N ATOM 0 H ARG D 342 4.134 5.126 4.788 1.00 0.00 H new ATOM 0 HA ARG D 342 3.051 7.708 4.682 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.738 6.453 4.820 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.752 8.058 4.116 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.085 8.571 6.194 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.937 7.209 6.895 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.619 8.657 7.432 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.996 8.742 5.722 1.00 0.00 H new ATOM 0 HE ARG D 342 4.844 10.584 6.774 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.220 10.423 6.780 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.475 11.906 5.855 1.00 0.00 H new ATOM 0 HH21 ARG D 342 5.095 12.275 5.046 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.721 12.945 4.882 1.00 0.00 H new ATOM 1894 N GLU D 343 4.256 6.691 1.803 1.00 0.00 N ATOM 1895 CA GLU D 343 4.293 7.041 0.354 1.00 0.00 C ATOM 1896 C GLU D 343 2.885 6.944 -0.234 1.00 0.00 C ATOM 1897 O GLU D 343 2.400 7.864 -0.864 1.00 0.00 O ATOM 1898 CB GLU D 343 5.213 6.067 -0.381 1.00 0.00 C ATOM 1899 CG GLU D 343 5.371 6.513 -1.835 1.00 0.00 C ATOM 1900 CD GLU D 343 6.818 6.943 -2.082 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.213 7.962 -1.541 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.507 6.243 -2.806 1.00 0.00 O ATOM 0 H GLU D 343 4.599 5.758 2.033 1.00 0.00 H new ATOM 0 HA GLU D 343 4.667 8.058 0.239 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.187 6.031 0.107 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.799 5.059 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.103 5.698 -2.508 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.693 7.339 -2.049 1.00 0.00 H new ATOM 1909 N LEU D 344 2.225 5.836 -0.038 1.00 0.00 N ATOM 1910 CA LEU D 344 0.853 5.682 -0.594 1.00 0.00 C ATOM 1911 C LEU D 344 0.022 6.925 -0.260 1.00 0.00 C ATOM 1912 O LEU D 344 -0.448 7.620 -1.137 1.00 0.00 O ATOM 1913 CB LEU D 344 0.176 4.447 0.023 1.00 0.00 C ATOM 1914 CG LEU D 344 0.469 3.170 -0.789 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.545 3.476 -2.284 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.792 2.561 -0.332 1.00 0.00 C ATOM 0 H LEU D 344 2.576 5.032 0.482 1.00 0.00 H new ATOM 0 HA LEU D 344 0.919 5.560 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.525 4.315 1.047 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.901 4.608 0.071 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.344 2.465 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.753 2.558 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.405 3.892 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.342 4.197 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.995 1.659 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.596 3.280 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.730 2.309 0.727 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.174 7.203 1.000 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.987 8.393 1.380 1.00 0.00 C ATOM 1930 C ASN D 345 -0.304 9.672 0.890 1.00 0.00 C ATOM 1931 O ASN D 345 -0.934 10.697 0.727 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.157 8.440 2.905 1.00 0.00 C ATOM 1933 CG ASN D 345 0.112 8.983 3.572 1.00 0.00 C ATOM 1934 OD1 ASN D 345 0.586 10.051 3.236 1.00 0.00 O ATOM 1935 ND2 ASN D 345 0.682 8.290 4.519 1.00 0.00 N ATOM 0 H ASN D 345 0.193 6.659 1.781 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.969 8.317 0.914 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -2.008 9.071 3.162 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.374 7.441 3.283 1.00 0.00 H new ATOM 0 HD21 ASN D 345 1.523 8.645 4.975 1.00 0.00 H new ATOM 0 HD22 ASN D 345 0.287 7.394 4.803 1.00 0.00 H new ATOM 1942 N GLU D 346 0.978 9.625 0.655 1.00 0.00 N ATOM 1943 CA GLU D 346 1.686 10.847 0.179 1.00 0.00 C ATOM 1944 C GLU D 346 1.120 11.268 -1.178 1.00 0.00 C ATOM 1945 O GLU D 346 0.825 12.425 -1.405 1.00 0.00 O ATOM 1946 CB GLU D 346 3.180 10.556 0.036 1.00 0.00 C ATOM 1947 CG GLU D 346 3.895 11.814 -0.460 1.00 0.00 C ATOM 1948 CD GLU D 346 5.346 11.800 0.023 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.567 12.121 1.179 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.211 11.470 -0.770 1.00 0.00 O ATOM 0 H GLU D 346 1.564 8.798 0.771 1.00 0.00 H new ATOM 0 HA GLU D 346 1.542 11.650 0.902 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.594 10.242 0.994 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.337 9.735 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.863 11.858 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.386 12.704 -0.090 1.00 0.00 H new ATOM 1957 N ALA D 347 0.970 10.341 -2.085 1.00 0.00 N ATOM 1958 CA ALA D 347 0.426 10.695 -3.426 1.00 0.00 C ATOM 1959 C ALA D 347 -1.059 11.044 -3.303 1.00 0.00 C ATOM 1960 O ALA D 347 -1.514 12.046 -3.820 1.00 0.00 O ATOM 1961 CB ALA D 347 0.597 9.507 -4.375 1.00 0.00 C ATOM 0 H ALA D 347 1.200 9.356 -1.955 1.00 0.00 H new ATOM 0 HA ALA D 347 0.966 11.556 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.199 9.765 -5.356 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.655 9.263 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.058 8.646 -3.980 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.820 10.230 -2.623 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.272 10.526 -2.470 1.00 0.00 C ATOM 1969 C LEU D 348 -3.444 11.989 -2.059 1.00 0.00 C ATOM 1970 O LEU D 348 -4.184 12.733 -2.672 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.867 9.618 -1.394 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.673 8.156 -1.798 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.999 7.251 -0.611 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.606 7.821 -2.964 1.00 0.00 C ATOM 0 H LEU D 348 -1.500 9.375 -2.168 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.786 10.348 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.385 9.809 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.928 9.834 -1.267 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.638 7.998 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.861 6.209 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.336 7.489 0.221 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.034 7.409 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.468 6.779 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.640 7.979 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.375 8.466 -3.812 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.760 12.409 -1.031 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.875 13.826 -0.590 1.00 0.00 C ATOM 1988 C GLU D 349 -2.440 14.734 -1.739 1.00 0.00 C ATOM 1989 O GLU D 349 -2.998 15.792 -1.956 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.975 14.061 0.624 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.831 14.130 1.890 1.00 0.00 C ATOM 1992 CD GLU D 349 -2.750 15.535 2.489 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -3.257 16.453 1.865 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.184 15.669 3.561 1.00 0.00 O ATOM 0 H GLU D 349 -2.127 11.832 -0.478 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.906 14.047 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.245 13.256 0.710 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.415 14.988 0.500 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.866 13.883 1.655 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.485 13.394 2.616 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.452 14.321 -2.488 1.00 0.00 N ATOM 2002 CA LEU D 350 -0.992 15.155 -3.631 1.00 0.00 C ATOM 2003 C LEU D 350 -2.172 15.353 -4.590 1.00 0.00 C ATOM 2004 O LEU D 350 -2.295 16.369 -5.244 1.00 0.00 O ATOM 2005 CB LEU D 350 0.193 14.451 -4.333 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.206 13.929 -5.722 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.286 15.100 -6.702 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.840 12.928 -6.217 1.00 0.00 C ATOM 0 H LEU D 350 -0.947 13.445 -2.357 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.648 16.131 -3.289 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.026 15.148 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.541 13.622 -3.718 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.177 13.437 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.569 14.731 -7.688 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.032 15.815 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.686 15.590 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.554 12.560 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.811 13.418 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.901 12.091 -5.521 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.045 14.385 -4.665 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.224 14.507 -5.565 1.00 0.00 C ATOM 2022 C LYS D 351 -5.082 15.683 -5.102 1.00 0.00 C ATOM 2023 O LYS D 351 -5.536 16.485 -5.893 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.047 13.219 -5.500 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.028 13.181 -6.673 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.429 11.731 -6.952 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.901 11.603 -8.400 1.00 0.00 C ATOM 2028 NZ LYS D 351 -6.563 10.245 -8.913 1.00 0.00 N ATOM 0 H LYS D 351 -2.991 13.513 -4.139 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.892 14.673 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.388 12.352 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.590 13.169 -4.556 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.911 13.776 -6.442 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.570 13.620 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -5.583 11.068 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.223 11.424 -6.271 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -7.977 11.769 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.426 12.366 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -6.743 10.206 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -5.559 10.045 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -7.151 9.535 -8.431 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.304 15.790 -3.821 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.128 16.912 -3.298 1.00 0.00 C ATOM 2044 C ASP D 352 -5.330 18.214 -3.397 1.00 0.00 C ATOM 2045 O ASP D 352 -5.869 19.296 -3.269 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.484 16.638 -1.835 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.910 17.118 -1.557 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.080 18.302 -1.314 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.808 16.293 -1.590 1.00 0.00 O ATOM 0 H ASP D 352 -4.949 15.147 -3.114 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.043 17.002 -3.884 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.400 15.572 -1.623 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.782 17.150 -1.177 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.047 18.118 -3.622 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.212 19.349 -3.727 1.00 0.00 C ATOM 2056 C ALA D 353 -2.915 19.650 -5.199 1.00 0.00 C ATOM 2057 O ALA D 353 -2.293 20.641 -5.525 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.895 19.137 -2.978 1.00 0.00 C ATOM 0 H ALA D 353 -3.541 17.240 -3.738 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.753 20.188 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.284 20.036 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.103 18.928 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.358 18.296 -3.417 1.00 0.00 H new