USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 135 ASN : amide:sc= -10.8! C(o=-11!,f=-6.6!) USER MOD Set 2.1: A 126 THR OG1 : rot 149:sc= -0.175 USER MOD Set 2.2: A 128 ASN : amide:sc= -5.97! C(o=-6.1!,f=-7.7!) USER MOD Set 3.1: A 84 TYR OH : rot 30:sc= -0.0773 USER MOD Set 3.2: A 136 HIS : no HD1:sc= -25.8! C(o=-26!,f=-32!) USER MOD Set 4.1: A 18 LYS NZ :NH3+ -142:sc= 1.22 (180deg=0) USER MOD Set 4.2: A 75 THR OG1 : rot 140:sc= -3.59! USER MOD Set 4.3: A 146 THR OG1 : rot -130:sc= -1.85! USER MOD Set 5.1: A 10 LYS NZ :NH3+ 142:sc= 0.888 (180deg=-0.83) USER MOD Set 5.2: A 56 GLN : amide:sc= -17.8! C(o=-17!,f=-3.5!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= -0.0818 (180deg=-0.0818) USER MOD Single : A 15 TYR OH : rot 15:sc= -0.0291 USER MOD Single : A 21 SER OG : rot -160:sc= -1.96 USER MOD Single : A 27 THR OG1 : rot -120:sc= -0.745 USER MOD Single : A 28 SER OG : rot 90:sc= -0.87 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot -163:sc= 1.25 USER MOD Single : A 59 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.00078) USER MOD Single : A 68 MET CE :methyl -108:sc= -6.89! (180deg=-13.4!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= -0.0751 (180deg=-0.0751) USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= -0.402 (180deg=-0.576) USER MOD Single : A 86 ASN : amide:sc= -7.04! C(o=-7!,f=-4.7!) USER MOD Single : A 88 ASN : amide:sc= -0.165 K(o=-0.16,f=-0.8) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -8.85! C(o=-8.9!,f=-3.3!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 178:sc= 0 (180deg=-0.00265) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 141 LYS NZ :NH3+ -145:sc= -2.25 (180deg=-5.85!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 5 -8.935 -24.049 7.939 1.00 0.00 N ATOM 19 CA VAL A 5 -8.679 -23.172 9.063 1.00 0.00 C ATOM 20 C VAL A 5 -9.891 -22.286 9.313 1.00 0.00 C ATOM 21 O VAL A 5 -10.580 -21.895 8.373 1.00 0.00 O ATOM 22 CB VAL A 5 -7.440 -22.328 8.777 1.00 0.00 C ATOM 23 CG1 VAL A 5 -7.401 -21.140 9.735 1.00 0.00 C ATOM 24 CG2 VAL A 5 -6.189 -23.179 8.970 1.00 0.00 C ATOM 0 HA VAL A 5 -8.498 -23.766 9.959 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.477 -21.965 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.516 -20.537 9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.295 -20.531 9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.364 -21.502 10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.304 -22.576 8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.151 -23.543 9.997 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.217 -24.027 8.286 1.00 0.00 H new ATOM 34 N ASP A 6 -10.150 -21.969 10.583 1.00 0.00 N ATOM 35 CA ASP A 6 -11.275 -21.133 10.948 1.00 0.00 C ATOM 36 C ASP A 6 -10.819 -20.049 11.915 1.00 0.00 C ATOM 37 O ASP A 6 -9.709 -20.108 12.437 1.00 0.00 O ATOM 38 CB ASP A 6 -12.366 -21.996 11.578 1.00 0.00 C ATOM 39 CG ASP A 6 -13.117 -22.783 10.514 1.00 0.00 C ATOM 40 OD1 ASP A 6 -13.814 -22.128 9.710 1.00 0.00 O ATOM 41 OD2 ASP A 6 -12.981 -24.025 10.526 1.00 0.00 O ATOM 0 H ASP A 6 -9.588 -22.285 11.373 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.680 -20.652 10.058 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.922 -22.683 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.063 -21.364 12.128 1.00 0.00 H new ATOM 46 N LYS A 7 -11.680 -19.056 12.151 1.00 0.00 N ATOM 47 CA LYS A 7 -11.360 -17.967 13.052 1.00 0.00 C ATOM 48 C LYS A 7 -11.400 -18.458 14.493 1.00 0.00 C ATOM 49 O LYS A 7 -12.295 -18.094 15.253 1.00 0.00 O ATOM 50 CB LYS A 7 -12.353 -16.827 12.842 1.00 0.00 C ATOM 51 CG LYS A 7 -13.777 -17.369 12.934 1.00 0.00 C ATOM 52 CD LYS A 7 -14.754 -16.329 12.394 1.00 0.00 C ATOM 53 CE LYS A 7 -14.385 -15.983 10.954 1.00 0.00 C ATOM 54 NZ LYS A 7 -15.571 -15.562 10.193 1.00 0.00 N ATOM 0 H LYS A 7 -12.605 -18.992 11.725 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.355 -17.601 12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.198 -16.053 13.593 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.191 -16.364 11.869 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.863 -18.294 12.364 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.020 -17.609 13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.773 -16.715 12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.726 -15.432 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.642 -15.186 10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.929 -16.848 10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.294 -15.332 9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.268 -16.333 10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.991 -14.722 10.641 1.00 0.00 H new ATOM 68 N GLY A 8 -10.424 -19.288 14.868 1.00 0.00 N ATOM 69 CA GLY A 8 -10.354 -19.822 16.212 1.00 0.00 C ATOM 70 C GLY A 8 -9.232 -20.845 16.316 1.00 0.00 C ATOM 71 O GLY A 8 -8.972 -21.380 17.392 1.00 0.00 O ATOM 0 H GLY A 8 -9.674 -19.600 14.251 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.185 -19.014 16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.304 -20.286 16.476 1.00 0.00 H new ATOM 75 N VAL A 9 -8.567 -21.117 15.190 1.00 0.00 N ATOM 76 CA VAL A 9 -7.479 -22.073 15.157 1.00 0.00 C ATOM 77 C VAL A 9 -6.187 -21.368 14.770 1.00 0.00 C ATOM 78 O VAL A 9 -6.107 -20.748 13.713 1.00 0.00 O ATOM 79 CB VAL A 9 -7.808 -23.183 14.163 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.385 -24.529 14.744 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.310 -23.196 13.894 1.00 0.00 C ATOM 0 H VAL A 9 -8.771 -20.682 14.290 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.347 -22.516 16.144 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.273 -23.005 13.230 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.620 -25.322 14.034 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.312 -24.521 14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.920 -24.707 15.677 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.546 -23.989 13.184 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.845 -23.373 14.827 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.614 -22.235 13.479 1.00 0.00 H new ATOM 91 N LYS A 10 -5.171 -21.466 15.631 1.00 0.00 N ATOM 92 CA LYS A 10 -3.890 -20.838 15.374 1.00 0.00 C ATOM 93 C LYS A 10 -3.113 -21.649 14.347 1.00 0.00 C ATOM 94 O LYS A 10 -3.474 -22.784 14.045 1.00 0.00 O ATOM 95 CB LYS A 10 -3.108 -20.729 16.680 1.00 0.00 C ATOM 96 CG LYS A 10 -1.936 -19.769 16.491 1.00 0.00 C ATOM 97 CD LYS A 10 -1.830 -18.850 17.706 1.00 0.00 C ATOM 98 CE LYS A 10 -1.435 -17.448 17.250 1.00 0.00 C ATOM 99 NZ LYS A 10 -0.415 -16.872 18.139 1.00 0.00 N ATOM 0 H LYS A 10 -5.219 -21.978 16.512 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.046 -19.837 14.973 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.759 -20.372 17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.743 -21.711 16.981 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.010 -20.329 16.364 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.078 -19.178 15.586 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.783 -18.817 18.235 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.090 -19.238 18.406 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.053 -17.488 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.315 -16.805 17.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.269 -16.327 17.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.872 -16.244 18.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.081 -17.637 18.640 1.00 0.00 H new ATOM 113 N ILE A 11 -2.041 -21.061 13.809 1.00 0.00 N ATOM 114 CA ILE A 11 -1.217 -21.727 12.821 1.00 0.00 C ATOM 115 C ILE A 11 0.068 -20.938 12.606 1.00 0.00 C ATOM 116 O ILE A 11 0.030 -19.723 12.428 1.00 0.00 O ATOM 117 CB ILE A 11 -1.995 -21.860 11.515 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.008 -20.724 11.409 1.00 0.00 C ATOM 119 CG2 ILE A 11 -2.728 -23.198 11.494 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.512 -20.624 9.972 1.00 0.00 C ATOM 0 H ILE A 11 -1.730 -20.120 14.049 1.00 0.00 H new ATOM 0 HA ILE A 11 -0.954 -22.724 13.174 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.304 -21.811 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.843 -20.902 12.087 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.548 -19.783 11.711 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.284 -23.294 10.561 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.005 -24.010 11.570 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.419 -23.247 12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.236 -19.813 9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.673 -20.426 9.305 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.988 -21.562 9.687 1.00 0.00 H new ATOM 132 N LYS A 12 1.208 -21.634 12.625 1.00 0.00 N ATOM 133 CA LYS A 12 2.494 -20.995 12.433 1.00 0.00 C ATOM 134 C LYS A 12 2.846 -20.974 10.953 1.00 0.00 C ATOM 135 O LYS A 12 3.426 -21.927 10.435 1.00 0.00 O ATOM 136 CB LYS A 12 3.557 -21.745 13.230 1.00 0.00 C ATOM 137 CG LYS A 12 3.759 -21.059 14.579 1.00 0.00 C ATOM 138 CD LYS A 12 4.525 -21.990 15.514 1.00 0.00 C ATOM 139 CE LYS A 12 3.822 -23.342 15.576 1.00 0.00 C ATOM 140 NZ LYS A 12 4.454 -24.221 16.572 1.00 0.00 N ATOM 0 H LYS A 12 1.257 -22.642 12.772 1.00 0.00 H new ATOM 0 HA LYS A 12 2.449 -19.966 12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.252 -22.781 13.379 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.495 -21.765 12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.308 -20.127 14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.794 -20.801 15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.548 -22.116 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.584 -21.553 16.511 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.771 -23.198 15.828 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.853 -23.817 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.957 -25.134 16.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.450 -24.375 16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.402 -23.776 17.510 1.00 0.00 H new ATOM 154 N VAL A 13 2.494 -19.881 10.270 1.00 0.00 N ATOM 155 CA VAL A 13 2.772 -19.740 8.856 1.00 0.00 C ATOM 156 C VAL A 13 3.800 -18.638 8.642 1.00 0.00 C ATOM 157 O VAL A 13 3.904 -17.717 9.448 1.00 0.00 O ATOM 158 CB VAL A 13 1.478 -19.424 8.112 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.295 -20.011 8.877 1.00 0.00 C ATOM 160 CG2 VAL A 13 1.312 -17.911 8.002 1.00 0.00 C ATOM 0 H VAL A 13 2.014 -19.082 10.685 1.00 0.00 H new ATOM 0 HA VAL A 13 3.180 -20.673 8.466 1.00 0.00 H new ATOM 0 HB VAL A 13 1.517 -19.859 7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.630 -19.785 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.413 -21.092 8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.255 -19.576 9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.388 -17.684 7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.273 -17.476 9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.157 -17.491 7.456 1.00 0.00 H new ATOM 170 N ASP A 14 4.563 -18.735 7.550 1.00 0.00 N ATOM 171 CA ASP A 14 5.577 -17.750 7.236 1.00 0.00 C ATOM 172 C ASP A 14 5.155 -16.946 6.014 1.00 0.00 C ATOM 173 O ASP A 14 5.380 -17.368 4.883 1.00 0.00 O ATOM 174 CB ASP A 14 6.909 -18.453 6.987 1.00 0.00 C ATOM 175 CG ASP A 14 7.522 -18.933 8.294 1.00 0.00 C ATOM 176 OD1 ASP A 14 6.732 -19.268 9.203 1.00 0.00 O ATOM 177 OD2 ASP A 14 8.770 -18.958 8.360 1.00 0.00 O ATOM 0 H ASP A 14 4.490 -19.493 6.871 1.00 0.00 H new ATOM 0 HA ASP A 14 5.694 -17.064 8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.758 -19.301 6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.597 -17.771 6.487 1.00 0.00 H new ATOM 182 N TYR A 15 4.541 -15.784 6.245 1.00 0.00 N ATOM 183 CA TYR A 15 4.089 -14.931 5.163 1.00 0.00 C ATOM 184 C TYR A 15 5.169 -13.915 4.822 1.00 0.00 C ATOM 185 O TYR A 15 5.995 -13.575 5.667 1.00 0.00 O ATOM 186 CB TYR A 15 2.797 -14.230 5.575 1.00 0.00 C ATOM 187 CG TYR A 15 3.016 -12.847 6.139 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.235 -12.676 7.511 1.00 0.00 C ATOM 189 CD2 TYR A 15 3.000 -11.734 5.289 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.437 -11.393 8.034 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.203 -10.451 5.811 1.00 0.00 C ATOM 192 CZ TYR A 15 3.421 -10.281 7.184 1.00 0.00 C ATOM 193 OH TYR A 15 3.618 -9.031 7.693 1.00 0.00 O ATOM 0 H TYR A 15 4.349 -15.418 7.177 1.00 0.00 H new ATOM 0 HA TYR A 15 3.893 -15.534 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.139 -14.161 4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.283 -14.840 6.318 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.248 -13.534 8.166 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.831 -11.866 4.230 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.605 -11.261 9.093 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.192 -9.593 5.155 1.00 0.00 H new ATOM 0 HH TYR A 15 3.986 -9.101 8.599 1.00 0.00 H new ATOM 203 N ILE A 16 5.163 -13.430 3.579 1.00 0.00 N ATOM 204 CA ILE A 16 6.138 -12.455 3.130 1.00 0.00 C ATOM 205 C ILE A 16 5.426 -11.282 2.472 1.00 0.00 C ATOM 206 O ILE A 16 5.434 -11.155 1.249 1.00 0.00 O ATOM 207 CB ILE A 16 7.107 -13.118 2.155 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.425 -14.532 2.634 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.395 -12.303 2.087 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.280 -15.243 1.589 1.00 0.00 C ATOM 0 H ILE A 16 4.486 -13.704 2.867 1.00 0.00 H new ATOM 0 HA ILE A 16 6.704 -12.079 3.983 1.00 0.00 H new ATOM 0 HB ILE A 16 6.652 -13.164 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.953 -14.495 3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.502 -15.087 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.088 -12.775 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.169 -11.293 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.849 -12.257 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.507 -16.253 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.735 -15.293 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.209 -14.692 1.443 1.00 0.00 H new ATOM 222 N GLY A 17 4.811 -10.421 3.285 1.00 0.00 N ATOM 223 CA GLY A 17 4.101 -9.266 2.775 1.00 0.00 C ATOM 224 C GLY A 17 5.052 -8.362 2.001 1.00 0.00 C ATOM 225 O GLY A 17 6.140 -8.047 2.476 1.00 0.00 O ATOM 0 H GLY A 17 4.795 -10.510 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.286 -9.588 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.652 -8.713 3.600 1.00 0.00 H new ATOM 229 N LYS A 18 4.635 -7.947 0.802 1.00 0.00 N ATOM 230 CA LYS A 18 5.449 -7.085 -0.031 1.00 0.00 C ATOM 231 C LYS A 18 4.700 -5.792 -0.326 1.00 0.00 C ATOM 232 O LYS A 18 3.757 -5.443 0.380 1.00 0.00 O ATOM 233 CB LYS A 18 5.800 -7.812 -1.325 1.00 0.00 C ATOM 234 CG LYS A 18 7.085 -8.610 -1.127 1.00 0.00 C ATOM 235 CD LYS A 18 7.103 -9.795 -2.089 1.00 0.00 C ATOM 236 CE LYS A 18 7.051 -11.097 -1.294 1.00 0.00 C ATOM 237 NZ LYS A 18 6.408 -12.166 -2.073 1.00 0.00 N ATOM 0 H LYS A 18 3.735 -8.200 0.394 1.00 0.00 H new ATOM 0 HA LYS A 18 6.372 -6.835 0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.986 -8.478 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.926 -7.094 -2.135 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.952 -7.973 -1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.151 -8.963 -0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.253 -9.738 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.004 -9.766 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.061 -11.400 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.502 -10.939 -0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.821 -12.749 -1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.810 -11.745 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.138 -12.761 -2.515 1.00 0.00 H new ATOM 251 N LEU A 19 5.125 -5.082 -1.374 1.00 0.00 N ATOM 252 CA LEU A 19 4.496 -3.834 -1.757 1.00 0.00 C ATOM 253 C LEU A 19 3.938 -3.949 -3.169 1.00 0.00 C ATOM 254 O LEU A 19 4.269 -4.883 -3.896 1.00 0.00 O ATOM 255 CB LEU A 19 5.515 -2.702 -1.670 1.00 0.00 C ATOM 256 CG LEU A 19 5.977 -2.545 -0.224 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.296 -1.777 -0.192 1.00 0.00 C ATOM 258 CD2 LEU A 19 4.922 -1.778 0.567 1.00 0.00 C ATOM 0 H LEU A 19 5.906 -5.359 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 19 3.672 -3.616 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.368 -2.915 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.072 -1.771 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 19 6.119 -3.530 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.627 -1.664 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.050 -2.325 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.154 -0.792 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.252 -1.666 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.779 -0.793 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.980 -2.326 0.544 1.00 0.00 H new ATOM 270 N GLU A 20 3.089 -2.995 -3.556 1.00 0.00 N ATOM 271 CA GLU A 20 2.493 -2.995 -4.877 1.00 0.00 C ATOM 272 C GLU A 20 3.584 -3.017 -5.939 1.00 0.00 C ATOM 273 O GLU A 20 3.294 -2.974 -7.132 1.00 0.00 O ATOM 274 CB GLU A 20 1.610 -1.761 -5.035 1.00 0.00 C ATOM 275 CG GLU A 20 0.172 -2.113 -4.664 1.00 0.00 C ATOM 276 CD GLU A 20 -0.686 -0.860 -4.563 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.279 0.046 -3.803 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.731 -0.831 -5.247 1.00 0.00 O ATOM 0 H GLU A 20 2.803 -2.214 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 20 1.877 -3.886 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.975 -0.956 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.654 -1.399 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.247 -2.786 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.158 -2.646 -3.713 1.00 0.00 H new ATOM 285 N SER A 21 4.842 -3.086 -5.500 1.00 0.00 N ATOM 286 CA SER A 21 5.968 -3.116 -6.411 1.00 0.00 C ATOM 287 C SER A 21 6.722 -4.429 -6.258 1.00 0.00 C ATOM 288 O SER A 21 7.719 -4.660 -6.939 1.00 0.00 O ATOM 289 CB SER A 21 6.885 -1.930 -6.125 1.00 0.00 C ATOM 290 OG SER A 21 7.612 -2.174 -4.942 1.00 0.00 O ATOM 0 H SER A 21 5.099 -3.122 -4.513 1.00 0.00 H new ATOM 0 HA SER A 21 5.611 -3.043 -7.438 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.569 -1.775 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.297 -1.018 -6.022 1.00 0.00 H new ATOM 0 HG SER A 21 7.948 -1.326 -4.584 1.00 0.00 H new ATOM 296 N GLY A 22 6.242 -5.293 -5.361 1.00 0.00 N ATOM 297 CA GLY A 22 6.872 -6.577 -5.127 1.00 0.00 C ATOM 298 C GLY A 22 8.051 -6.420 -4.177 1.00 0.00 C ATOM 299 O GLY A 22 9.003 -7.195 -4.228 1.00 0.00 O ATOM 0 H GLY A 22 5.417 -5.118 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.147 -7.274 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.211 -7.001 -6.072 1.00 0.00 H new ATOM 303 N ASP A 23 7.986 -5.410 -3.306 1.00 0.00 N ATOM 304 CA ASP A 23 9.044 -5.154 -2.351 1.00 0.00 C ATOM 305 C ASP A 23 8.699 -5.796 -1.015 1.00 0.00 C ATOM 306 O ASP A 23 7.687 -5.457 -0.405 1.00 0.00 O ATOM 307 CB ASP A 23 9.234 -3.648 -2.195 1.00 0.00 C ATOM 308 CG ASP A 23 9.714 -3.022 -3.496 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.696 -3.746 -4.515 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.091 -1.831 -3.448 1.00 0.00 O ATOM 0 H ASP A 23 7.203 -4.758 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 23 9.977 -5.589 -2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.293 -3.189 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.956 -3.449 -1.403 1.00 0.00 H new ATOM 315 N VAL A 24 9.542 -6.726 -0.562 1.00 0.00 N ATOM 316 CA VAL A 24 9.322 -7.410 0.697 1.00 0.00 C ATOM 317 C VAL A 24 9.516 -6.437 1.852 1.00 0.00 C ATOM 318 O VAL A 24 10.623 -5.954 2.079 1.00 0.00 O ATOM 319 CB VAL A 24 10.288 -8.586 0.812 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.210 -9.173 2.217 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.910 -9.656 -0.208 1.00 0.00 C ATOM 0 H VAL A 24 10.385 -7.018 -1.057 1.00 0.00 H new ATOM 0 HA VAL A 24 8.301 -7.791 0.736 1.00 0.00 H new ATOM 0 HB VAL A 24 11.304 -8.242 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.900 -10.013 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.480 -8.409 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.194 -9.517 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.600 -10.496 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.894 -10.000 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.966 -9.237 -1.213 1.00 0.00 H new ATOM 331 N PHE A 25 8.436 -6.152 2.582 1.00 0.00 N ATOM 332 CA PHE A 25 8.494 -5.242 3.707 1.00 0.00 C ATOM 333 C PHE A 25 8.490 -6.029 5.009 1.00 0.00 C ATOM 334 O PHE A 25 9.098 -5.611 5.993 1.00 0.00 O ATOM 335 CB PHE A 25 7.307 -4.285 3.648 1.00 0.00 C ATOM 336 CG PHE A 25 6.113 -4.756 4.443 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.148 -5.574 3.841 1.00 0.00 C ATOM 338 CD2 PHE A 25 5.972 -4.379 5.784 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.043 -6.013 4.580 1.00 0.00 C ATOM 340 CE2 PHE A 25 4.867 -4.818 6.522 1.00 0.00 C ATOM 341 CZ PHE A 25 3.902 -5.635 5.920 1.00 0.00 C ATOM 0 H PHE A 25 7.511 -6.545 2.406 1.00 0.00 H new ATOM 0 HA PHE A 25 9.415 -4.660 3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.619 -3.309 4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.011 -4.150 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.257 -5.866 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.716 -3.749 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.299 -6.644 4.116 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.758 -4.527 7.556 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.049 -5.973 6.490 1.00 0.00 H new ATOM 351 N ASP A 26 7.801 -7.172 5.015 1.00 0.00 N ATOM 352 CA ASP A 26 7.719 -8.010 6.194 1.00 0.00 C ATOM 353 C ASP A 26 7.659 -9.474 5.782 1.00 0.00 C ATOM 354 O ASP A 26 6.942 -9.830 4.849 1.00 0.00 O ATOM 355 CB ASP A 26 6.486 -7.625 7.006 1.00 0.00 C ATOM 356 CG ASP A 26 6.570 -8.183 8.420 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.848 -9.397 8.535 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.354 -7.388 9.359 1.00 0.00 O ATOM 0 H ASP A 26 7.292 -7.532 4.208 1.00 0.00 H new ATOM 0 HA ASP A 26 8.605 -7.863 6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.395 -6.539 7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.589 -8.003 6.514 1.00 0.00 H new ATOM 363 N THR A 27 8.415 -10.325 6.481 1.00 0.00 N ATOM 364 CA THR A 27 8.439 -11.742 6.183 1.00 0.00 C ATOM 365 C THR A 27 8.818 -12.528 7.429 1.00 0.00 C ATOM 366 O THR A 27 9.553 -12.033 8.281 1.00 0.00 O ATOM 367 CB THR A 27 9.432 -12.006 5.054 1.00 0.00 C ATOM 368 OG1 THR A 27 9.563 -13.396 4.859 1.00 0.00 O ATOM 369 CG2 THR A 27 10.790 -11.414 5.423 1.00 0.00 C ATOM 0 H THR A 27 9.016 -10.047 7.257 1.00 0.00 H new ATOM 0 HA THR A 27 7.449 -12.066 5.863 1.00 0.00 H new ATOM 0 HB THR A 27 9.070 -11.543 4.136 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.496 -13.660 5.003 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.500 -11.602 4.617 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.689 -10.339 5.575 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.152 -11.878 6.341 1.00 0.00 H new ATOM 377 N SER A 28 8.313 -13.759 7.534 1.00 0.00 N ATOM 378 CA SER A 28 8.601 -14.608 8.672 1.00 0.00 C ATOM 379 C SER A 28 9.726 -15.574 8.326 1.00 0.00 C ATOM 380 O SER A 28 10.344 -16.157 9.215 1.00 0.00 O ATOM 381 CB SER A 28 7.340 -15.368 9.072 1.00 0.00 C ATOM 382 OG SER A 28 6.446 -14.489 9.715 1.00 0.00 O ATOM 0 H SER A 28 7.701 -14.184 6.837 1.00 0.00 H new ATOM 0 HA SER A 28 8.922 -13.995 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.869 -15.802 8.190 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.595 -16.194 9.736 1.00 0.00 H new ATOM 0 HG SER A 28 5.856 -14.077 9.049 1.00 0.00 H new ATOM 388 N ILE A 29 9.990 -15.741 7.028 1.00 0.00 N ATOM 389 CA ILE A 29 11.038 -16.630 6.568 1.00 0.00 C ATOM 390 C ILE A 29 12.373 -15.900 6.574 1.00 0.00 C ATOM 391 O ILE A 29 12.709 -15.207 5.615 1.00 0.00 O ATOM 392 CB ILE A 29 10.701 -17.131 5.166 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.695 -18.275 5.262 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.972 -17.626 4.483 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.505 -17.984 4.352 1.00 0.00 C ATOM 0 H ILE A 29 9.485 -15.266 6.280 1.00 0.00 H new ATOM 0 HA ILE A 29 11.113 -17.487 7.237 1.00 0.00 H new ATOM 0 HB ILE A 29 10.270 -16.317 4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.167 -19.214 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.359 -18.392 6.292 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.731 -17.984 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.690 -16.809 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.404 -18.440 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.786 -18.801 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.028 -17.054 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.849 -17.889 3.322 1.00 0.00 H new ATOM 407 N GLU A 30 13.137 -16.056 7.658 1.00 0.00 N ATOM 408 CA GLU A 30 14.430 -15.412 7.779 1.00 0.00 C ATOM 409 C GLU A 30 15.182 -15.505 6.459 1.00 0.00 C ATOM 410 O GLU A 30 15.989 -14.635 6.137 1.00 0.00 O ATOM 411 CB GLU A 30 15.224 -16.073 8.902 1.00 0.00 C ATOM 412 CG GLU A 30 15.927 -15.002 9.728 1.00 0.00 C ATOM 413 CD GLU A 30 16.717 -15.626 10.869 1.00 0.00 C ATOM 414 OE1 GLU A 30 16.118 -15.786 11.953 1.00 0.00 O ATOM 415 OE2 GLU A 30 17.907 -15.930 10.635 1.00 0.00 O ATOM 0 H GLU A 30 12.874 -16.626 8.462 1.00 0.00 H new ATOM 0 HA GLU A 30 14.293 -14.358 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.558 -16.658 9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 30 15.956 -16.765 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.597 -14.426 9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.191 -14.305 10.129 1.00 0.00 H new ATOM 422 N GLU A 31 14.916 -16.567 5.694 1.00 0.00 N ATOM 423 CA GLU A 31 15.567 -16.766 4.414 1.00 0.00 C ATOM 424 C GLU A 31 15.266 -15.594 3.490 1.00 0.00 C ATOM 425 O GLU A 31 16.172 -14.864 3.094 1.00 0.00 O ATOM 426 CB GLU A 31 15.084 -18.078 3.799 1.00 0.00 C ATOM 427 CG GLU A 31 16.199 -18.681 2.951 1.00 0.00 C ATOM 428 CD GLU A 31 15.818 -20.072 2.464 1.00 0.00 C ATOM 429 OE1 GLU A 31 15.107 -20.139 1.438 1.00 0.00 O ATOM 430 OE2 GLU A 31 16.245 -21.042 3.127 1.00 0.00 O ATOM 0 H GLU A 31 14.252 -17.299 5.947 1.00 0.00 H new ATOM 0 HA GLU A 31 16.646 -16.820 4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.792 -18.775 4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 31 14.201 -17.901 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.402 -18.035 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.118 -18.735 3.535 1.00 0.00 H new ATOM 437 N VAL A 32 13.988 -15.416 3.148 1.00 0.00 N ATOM 438 CA VAL A 32 13.573 -14.337 2.276 1.00 0.00 C ATOM 439 C VAL A 32 14.130 -13.017 2.789 1.00 0.00 C ATOM 440 O VAL A 32 14.547 -12.169 2.003 1.00 0.00 O ATOM 441 CB VAL A 32 12.048 -14.293 2.212 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.611 -13.172 1.273 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.523 -15.627 1.691 1.00 0.00 C ATOM 0 H VAL A 32 13.226 -16.013 3.468 1.00 0.00 H new ATOM 0 HA VAL A 32 13.960 -14.506 1.271 1.00 0.00 H new ATOM 0 HB VAL A 32 11.647 -14.109 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.522 -13.140 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.987 -12.219 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 32 12.011 -13.356 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.434 -15.597 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.923 -15.811 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.836 -16.428 2.361 1.00 0.00 H new ATOM 453 N ALA A 33 14.137 -12.844 4.113 1.00 0.00 N ATOM 454 CA ALA A 33 14.641 -11.630 4.723 1.00 0.00 C ATOM 455 C ALA A 33 15.994 -11.275 4.124 1.00 0.00 C ATOM 456 O ALA A 33 16.245 -10.119 3.794 1.00 0.00 O ATOM 457 CB ALA A 33 14.754 -11.830 6.232 1.00 0.00 C ATOM 0 H ALA A 33 13.796 -13.538 4.778 1.00 0.00 H new ATOM 0 HA ALA A 33 13.953 -10.807 4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.133 -10.918 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 33 13.772 -12.063 6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.438 -12.653 6.440 1.00 0.00 H new ATOM 463 N LYS A 34 16.867 -12.276 3.982 1.00 0.00 N ATOM 464 CA LYS A 34 18.187 -12.063 3.424 1.00 0.00 C ATOM 465 C LYS A 34 18.081 -11.793 1.930 1.00 0.00 C ATOM 466 O LYS A 34 18.882 -11.048 1.371 1.00 0.00 O ATOM 467 CB LYS A 34 19.054 -13.290 3.691 1.00 0.00 C ATOM 468 CG LYS A 34 19.505 -13.286 5.149 1.00 0.00 C ATOM 469 CD LYS A 34 20.779 -14.114 5.291 1.00 0.00 C ATOM 470 CE LYS A 34 20.423 -15.598 5.303 1.00 0.00 C ATOM 471 NZ LYS A 34 21.124 -16.301 6.388 1.00 0.00 N ATOM 0 H LYS A 34 16.674 -13.241 4.249 1.00 0.00 H new ATOM 0 HA LYS A 34 18.649 -11.196 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.493 -14.199 3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.921 -13.286 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.684 -12.264 5.482 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.720 -13.696 5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.459 -13.899 4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.299 -13.846 6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.346 -15.716 5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.686 -16.046 4.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.864 -17.308 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.151 -16.206 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.853 -15.886 7.302 1.00 0.00 H new ATOM 485 N GLU A 35 17.086 -12.406 1.282 1.00 0.00 N ATOM 486 CA GLU A 35 16.880 -12.227 -0.142 1.00 0.00 C ATOM 487 C GLU A 35 16.279 -10.854 -0.412 1.00 0.00 C ATOM 488 O GLU A 35 16.287 -10.382 -1.546 1.00 0.00 O ATOM 489 CB GLU A 35 15.966 -13.330 -0.664 1.00 0.00 C ATOM 490 CG GLU A 35 15.701 -13.111 -2.150 1.00 0.00 C ATOM 491 CD GLU A 35 14.830 -14.223 -2.717 1.00 0.00 C ATOM 492 OE1 GLU A 35 13.602 -14.150 -2.497 1.00 0.00 O ATOM 493 OE2 GLU A 35 15.409 -15.125 -3.360 1.00 0.00 O ATOM 0 H GLU A 35 16.414 -13.030 1.730 1.00 0.00 H new ATOM 0 HA GLU A 35 17.836 -12.288 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.428 -14.305 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.026 -13.329 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.211 -12.149 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.647 -13.073 -2.690 1.00 0.00 H new ATOM 500 N ALA A 36 15.759 -10.214 0.637 1.00 0.00 N ATOM 501 CA ALA A 36 15.157 -8.902 0.511 1.00 0.00 C ATOM 502 C ALA A 36 16.035 -7.864 1.194 1.00 0.00 C ATOM 503 O ALA A 36 15.767 -6.668 1.110 1.00 0.00 O ATOM 504 CB ALA A 36 13.762 -8.922 1.129 1.00 0.00 C ATOM 0 H ALA A 36 15.747 -10.592 1.584 1.00 0.00 H new ATOM 0 HA ALA A 36 15.069 -8.637 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.308 -7.935 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.145 -9.656 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.835 -9.189 2.183 1.00 0.00 H new ATOM 510 N GLY A 37 17.088 -8.325 1.874 1.00 0.00 N ATOM 511 CA GLY A 37 17.997 -7.433 2.567 1.00 0.00 C ATOM 512 C GLY A 37 17.328 -6.860 3.809 1.00 0.00 C ATOM 513 O GLY A 37 17.398 -5.658 4.058 1.00 0.00 O ATOM 0 H GLY A 37 17.325 -9.314 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.902 -7.971 2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.301 -6.624 1.903 1.00 0.00 H new ATOM 517 N ILE A 38 16.680 -7.727 4.590 1.00 0.00 N ATOM 518 CA ILE A 38 16.004 -7.309 5.802 1.00 0.00 C ATOM 519 C ILE A 38 16.158 -8.379 6.873 1.00 0.00 C ATOM 520 O ILE A 38 15.486 -8.334 7.900 1.00 0.00 O ATOM 521 CB ILE A 38 14.531 -7.054 5.500 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.062 -8.010 4.406 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.350 -5.614 5.028 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.588 -7.755 4.104 1.00 0.00 C ATOM 0 H ILE A 38 16.614 -8.726 4.396 1.00 0.00 H new ATOM 0 HA ILE A 38 16.450 -6.386 6.172 1.00 0.00 H new ATOM 0 HB ILE A 38 13.942 -7.218 6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.658 -7.869 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.205 -9.042 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.297 -5.431 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.684 -4.931 5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.939 -5.450 4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.253 -8.438 3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.998 -7.918 5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.458 -6.727 3.767 1.00 0.00 H new ATOM 536 N TYR A 39 17.048 -9.345 6.632 1.00 0.00 N ATOM 537 CA TYR A 39 17.284 -10.420 7.575 1.00 0.00 C ATOM 538 C TYR A 39 17.406 -9.853 8.982 1.00 0.00 C ATOM 539 O TYR A 39 17.273 -10.585 9.961 1.00 0.00 O ATOM 540 CB TYR A 39 18.553 -11.169 7.182 1.00 0.00 C ATOM 541 CG TYR A 39 19.620 -11.151 8.251 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.508 -11.990 9.366 1.00 0.00 C ATOM 543 CD2 TYR A 39 20.721 -10.296 8.127 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.496 -11.974 10.358 1.00 0.00 C ATOM 545 CE2 TYR A 39 21.710 -10.279 9.118 1.00 0.00 C ATOM 546 CZ TYR A 39 21.596 -11.118 10.233 1.00 0.00 C ATOM 547 OH TYR A 39 22.560 -11.102 11.199 1.00 0.00 O ATOM 0 H TYR A 39 17.615 -9.397 5.786 1.00 0.00 H new ATOM 0 HA TYR A 39 16.446 -11.117 7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.298 -12.203 6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 39 18.957 -10.730 6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.659 -12.650 9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 39 20.808 -9.649 7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.409 -12.621 11.218 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.560 -9.619 9.022 1.00 0.00 H new ATOM 0 HH TYR A 39 23.254 -10.453 10.958 1.00 0.00 H new ATOM 557 N ALA A 40 17.659 -8.547 9.081 1.00 0.00 N ATOM 558 CA ALA A 40 17.798 -7.889 10.366 1.00 0.00 C ATOM 559 C ALA A 40 19.148 -8.235 10.978 1.00 0.00 C ATOM 560 O ALA A 40 19.763 -9.232 10.606 1.00 0.00 O ATOM 561 CB ALA A 40 16.660 -8.325 11.284 1.00 0.00 C ATOM 0 H ALA A 40 17.771 -7.928 8.278 1.00 0.00 H new ATOM 0 HA ALA A 40 17.747 -6.808 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.763 -7.831 12.250 1.00 0.00 H new ATOM 0 HB2 ALA A 40 15.705 -8.050 10.836 1.00 0.00 H new ATOM 0 HB3 ALA A 40 16.698 -9.405 11.423 1.00 0.00 H new ATOM 632 N TYR A 45 13.403 -14.149 12.512 1.00 0.00 N ATOM 633 CA TYR A 45 12.140 -14.217 11.805 1.00 0.00 C ATOM 634 C TYR A 45 11.481 -15.566 12.055 1.00 0.00 C ATOM 635 O TYR A 45 11.711 -16.520 11.316 1.00 0.00 O ATOM 636 CB TYR A 45 12.382 -14.002 10.314 1.00 0.00 C ATOM 637 CG TYR A 45 12.565 -12.551 9.936 1.00 0.00 C ATOM 638 CD1 TYR A 45 11.531 -11.634 10.161 1.00 0.00 C ATOM 639 CD2 TYR A 45 13.768 -12.123 9.362 1.00 0.00 C ATOM 640 CE1 TYR A 45 11.701 -10.289 9.811 1.00 0.00 C ATOM 641 CE2 TYR A 45 13.937 -10.777 9.013 1.00 0.00 C ATOM 642 CZ TYR A 45 12.903 -9.861 9.237 1.00 0.00 C ATOM 643 OH TYR A 45 13.068 -8.550 8.897 1.00 0.00 O ATOM 0 HA TYR A 45 11.472 -13.436 12.168 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.268 -14.562 10.013 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.541 -14.412 9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.603 -11.964 10.604 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.565 -12.830 9.188 1.00 0.00 H new ATOM 0 HE1 TYR A 45 10.904 -9.581 9.984 1.00 0.00 H new ATOM 0 HE2 TYR A 45 14.865 -10.446 8.571 1.00 0.00 H new ATOM 0 HH TYR A 45 13.824 -8.465 8.279 1.00 0.00 H new ATOM 653 N GLU A 46 10.656 -15.642 13.102 1.00 0.00 N ATOM 654 CA GLU A 46 9.967 -16.872 13.441 1.00 0.00 C ATOM 655 C GLU A 46 8.702 -17.006 12.605 1.00 0.00 C ATOM 656 O GLU A 46 8.384 -16.126 11.808 1.00 0.00 O ATOM 657 CB GLU A 46 9.634 -16.872 14.930 1.00 0.00 C ATOM 658 CG GLU A 46 10.165 -15.594 15.571 1.00 0.00 C ATOM 659 CD GLU A 46 9.732 -15.494 17.026 1.00 0.00 C ATOM 660 OE1 GLU A 46 8.572 -15.871 17.299 1.00 0.00 O ATOM 661 OE2 GLU A 46 10.569 -15.045 17.838 1.00 0.00 O ATOM 0 H GLU A 46 10.454 -14.860 13.726 1.00 0.00 H new ATOM 0 HA GLU A 46 10.611 -17.725 13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.556 -16.942 15.072 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.076 -17.744 15.412 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.253 -15.577 15.510 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.801 -14.727 15.019 1.00 0.00 H new ATOM 668 N PRO A 47 7.979 -18.113 12.790 1.00 0.00 N ATOM 669 CA PRO A 47 6.749 -18.411 12.089 1.00 0.00 C ATOM 670 C PRO A 47 5.636 -17.512 12.607 1.00 0.00 C ATOM 671 O PRO A 47 5.375 -17.472 13.808 1.00 0.00 O ATOM 672 CB PRO A 47 6.462 -19.877 12.408 1.00 0.00 C ATOM 673 CG PRO A 47 7.079 -20.049 13.795 1.00 0.00 C ATOM 674 CD PRO A 47 8.323 -19.168 13.719 1.00 0.00 C ATOM 0 HA PRO A 47 6.821 -18.242 11.015 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.393 -20.088 12.412 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.916 -20.546 11.677 1.00 0.00 H new ATOM 0 HG2 PRO A 47 6.400 -19.724 14.584 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.331 -21.089 14.000 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.580 -18.763 14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.187 -19.734 13.371 1.00 0.00 H new ATOM 682 N LEU A 48 4.978 -16.790 11.697 1.00 0.00 N ATOM 683 CA LEU A 48 3.898 -15.894 12.064 1.00 0.00 C ATOM 684 C LEU A 48 2.714 -16.699 12.579 1.00 0.00 C ATOM 685 O LEU A 48 1.779 -16.982 11.833 1.00 0.00 O ATOM 686 CB LEU A 48 3.498 -15.057 10.854 1.00 0.00 C ATOM 687 CG LEU A 48 2.321 -14.159 11.224 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.805 -12.719 11.368 1.00 0.00 C ATOM 689 CD2 LEU A 48 1.262 -14.233 10.128 1.00 0.00 C ATOM 0 H LEU A 48 5.182 -16.814 10.698 1.00 0.00 H new ATOM 0 HA LEU A 48 4.230 -15.224 12.857 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.341 -14.451 10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.226 -15.707 10.022 1.00 0.00 H new ATOM 0 HG LEU A 48 1.891 -14.493 12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.964 -12.077 11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.562 -12.666 12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.235 -12.384 10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.421 -13.592 10.391 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.692 -13.899 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.916 -15.262 10.025 1.00 0.00 H new ATOM 701 N GLU A 49 2.754 -17.067 13.862 1.00 0.00 N ATOM 702 CA GLU A 49 1.684 -17.835 14.467 1.00 0.00 C ATOM 703 C GLU A 49 0.501 -16.927 14.772 1.00 0.00 C ATOM 704 O GLU A 49 0.479 -16.254 15.800 1.00 0.00 O ATOM 705 CB GLU A 49 2.196 -18.502 15.741 1.00 0.00 C ATOM 706 CG GLU A 49 1.143 -19.474 16.265 1.00 0.00 C ATOM 707 CD GLU A 49 1.648 -20.209 17.499 1.00 0.00 C ATOM 708 OE1 GLU A 49 1.823 -19.530 18.532 1.00 0.00 O ATOM 709 OE2 GLU A 49 1.851 -21.436 17.383 1.00 0.00 O ATOM 0 H GLU A 49 3.521 -16.841 14.496 1.00 0.00 H new ATOM 0 HA GLU A 49 1.352 -18.608 13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.127 -19.032 15.538 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.417 -17.747 16.496 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.230 -18.931 16.509 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.888 -20.194 15.487 1.00 0.00 H new ATOM 716 N PHE A 50 -0.486 -16.910 13.873 1.00 0.00 N ATOM 717 CA PHE A 50 -1.665 -16.087 14.050 1.00 0.00 C ATOM 718 C PHE A 50 -2.904 -16.969 14.123 1.00 0.00 C ATOM 719 O PHE A 50 -2.842 -18.156 13.815 1.00 0.00 O ATOM 720 CB PHE A 50 -1.772 -15.098 12.893 1.00 0.00 C ATOM 721 CG PHE A 50 -2.180 -15.739 11.587 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.328 -16.658 10.963 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.408 -15.412 11.000 1.00 0.00 C ATOM 724 CE1 PHE A 50 -1.705 -17.251 9.753 1.00 0.00 C ATOM 725 CE2 PHE A 50 -3.784 -16.006 9.790 1.00 0.00 C ATOM 726 CZ PHE A 50 -2.933 -16.925 9.166 1.00 0.00 C ATOM 0 H PHE A 50 -0.483 -17.462 13.015 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.587 -15.528 14.982 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.497 -14.326 13.151 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.811 -14.601 12.760 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.380 -16.909 11.415 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.065 -14.702 11.481 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.048 -17.961 9.272 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -4.732 -15.755 9.337 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.224 -17.383 8.232 1.00 0.00 H new ATOM 736 N VAL A 51 -4.031 -16.382 14.533 1.00 0.00 N ATOM 737 CA VAL A 51 -5.277 -17.114 14.645 1.00 0.00 C ATOM 738 C VAL A 51 -6.378 -16.372 13.900 1.00 0.00 C ATOM 739 O VAL A 51 -6.757 -15.269 14.286 1.00 0.00 O ATOM 740 CB VAL A 51 -5.638 -17.281 16.118 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.111 -17.658 16.242 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.777 -18.382 16.731 1.00 0.00 C ATOM 0 H VAL A 51 -4.097 -15.398 14.792 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.165 -18.102 14.199 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.458 -16.344 16.644 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.369 -17.777 17.294 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.726 -16.871 15.805 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.292 -18.595 15.716 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.034 -18.502 17.783 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.956 -19.320 16.205 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.725 -18.112 16.643 1.00 0.00 H new ATOM 752 N VAL A 52 -6.891 -16.983 12.829 1.00 0.00 N ATOM 753 CA VAL A 52 -7.945 -16.380 12.037 1.00 0.00 C ATOM 754 C VAL A 52 -9.037 -15.848 12.953 1.00 0.00 C ATOM 755 O VAL A 52 -9.892 -15.078 12.523 1.00 0.00 O ATOM 756 CB VAL A 52 -8.507 -17.416 11.068 1.00 0.00 C ATOM 757 CG1 VAL A 52 -9.378 -16.718 10.027 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.357 -18.136 10.369 1.00 0.00 C ATOM 0 H VAL A 52 -6.587 -17.898 12.496 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.543 -15.546 11.462 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.108 -18.140 11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.780 -17.457 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.199 -16.204 10.526 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.777 -15.994 9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.758 -18.876 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.756 -17.412 9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.734 -18.634 11.112 1.00 0.00 H new ATOM 768 N GLY A 53 -9.008 -16.261 14.222 1.00 0.00 N ATOM 769 CA GLY A 53 -9.995 -15.822 15.189 1.00 0.00 C ATOM 770 C GLY A 53 -9.331 -15.007 16.288 1.00 0.00 C ATOM 771 O GLY A 53 -9.680 -15.135 17.460 1.00 0.00 O ATOM 0 H GLY A 53 -8.307 -16.900 14.597 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.758 -15.223 14.693 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.499 -16.686 15.622 1.00 0.00 H new ATOM 775 N GLU A 54 -8.369 -14.164 15.907 1.00 0.00 N ATOM 776 CA GLU A 54 -7.662 -13.332 16.861 1.00 0.00 C ATOM 777 C GLU A 54 -7.620 -11.894 16.364 1.00 0.00 C ATOM 778 O GLU A 54 -7.402 -10.969 17.144 1.00 0.00 O ATOM 779 CB GLU A 54 -6.250 -13.877 17.061 1.00 0.00 C ATOM 780 CG GLU A 54 -6.171 -14.604 18.399 1.00 0.00 C ATOM 781 CD GLU A 54 -4.854 -14.309 19.102 1.00 0.00 C ATOM 782 OE1 GLU A 54 -4.584 -13.107 19.318 1.00 0.00 O ATOM 783 OE2 GLU A 54 -4.143 -15.289 19.410 1.00 0.00 O ATOM 0 H GLU A 54 -8.067 -14.045 14.940 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.183 -13.348 17.818 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.993 -14.558 16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.527 -13.062 17.035 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.003 -14.297 19.033 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.270 -15.678 18.240 1.00 0.00 H new ATOM 790 N GLY A 55 -7.829 -11.706 15.058 1.00 0.00 N ATOM 791 CA GLY A 55 -7.815 -10.384 14.468 1.00 0.00 C ATOM 792 C GLY A 55 -6.386 -9.867 14.369 1.00 0.00 C ATOM 793 O GLY A 55 -6.166 -8.667 14.215 1.00 0.00 O ATOM 0 H GLY A 55 -8.009 -12.461 14.396 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.268 -10.415 13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.415 -9.702 15.071 1.00 0.00 H new ATOM 797 N GLN A 56 -5.415 -10.778 14.458 1.00 0.00 N ATOM 798 CA GLN A 56 -4.015 -10.411 14.379 1.00 0.00 C ATOM 799 C GLN A 56 -3.724 -9.763 13.033 1.00 0.00 C ATOM 800 O GLN A 56 -3.349 -8.595 12.971 1.00 0.00 O ATOM 801 CB GLN A 56 -3.153 -11.654 14.578 1.00 0.00 C ATOM 802 CG GLN A 56 -3.013 -11.944 16.069 1.00 0.00 C ATOM 803 CD GLN A 56 -2.748 -13.423 16.313 1.00 0.00 C ATOM 804 OE1 GLN A 56 -2.125 -13.789 17.307 1.00 0.00 O ATOM 805 NE2 GLN A 56 -3.222 -14.275 15.400 1.00 0.00 N ATOM 0 H GLN A 56 -5.582 -11.776 14.585 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.780 -9.691 15.163 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.604 -12.507 14.072 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.170 -11.503 14.132 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.198 -11.351 16.484 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.922 -11.643 16.589 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.734 -13.923 14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.072 -15.278 15.512 1.00 0.00 H new ATOM 814 N LEU A 57 -3.900 -10.528 11.952 1.00 0.00 N ATOM 815 CA LEU A 57 -3.658 -10.027 10.613 1.00 0.00 C ATOM 816 C LEU A 57 -4.915 -9.359 10.076 1.00 0.00 C ATOM 817 O LEU A 57 -5.977 -9.446 10.689 1.00 0.00 O ATOM 818 CB LEU A 57 -3.229 -11.179 9.710 1.00 0.00 C ATOM 819 CG LEU A 57 -1.865 -11.697 10.157 1.00 0.00 C ATOM 820 CD1 LEU A 57 -0.995 -10.524 10.598 1.00 0.00 C ATOM 821 CD2 LEU A 57 -2.047 -12.663 11.326 1.00 0.00 C ATOM 0 H LEU A 57 -4.211 -11.499 11.987 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.860 -9.285 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.966 -11.981 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.181 -10.844 8.674 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.383 -12.215 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.021 -10.894 10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.866 -9.833 9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.476 -10.006 11.427 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.073 -13.034 11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.529 -12.144 12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.669 -13.501 11.012 1.00 0.00 H new ATOM 833 N ILE A 58 -4.792 -8.691 8.926 1.00 0.00 N ATOM 834 CA ILE A 58 -5.916 -8.014 8.310 1.00 0.00 C ATOM 835 C ILE A 58 -6.950 -9.037 7.859 1.00 0.00 C ATOM 836 O ILE A 58 -6.614 -10.192 7.609 1.00 0.00 O ATOM 837 CB ILE A 58 -5.423 -7.185 7.128 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.750 -8.100 6.109 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.420 -6.146 7.619 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.489 -8.704 6.723 1.00 0.00 C ATOM 0 H ILE A 58 -3.917 -8.609 8.407 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.386 -7.347 9.033 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.269 -6.681 6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.435 -8.892 5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.496 -7.537 5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.067 -5.553 6.775 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.901 -5.492 8.346 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.574 -6.650 8.087 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.008 -9.358 5.996 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.802 -7.905 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.756 -9.281 7.609 1.00 0.00 H new ATOM 852 N GLN A 59 -8.210 -8.609 7.756 1.00 0.00 N ATOM 853 CA GLN A 59 -9.283 -9.488 7.338 1.00 0.00 C ATOM 854 C GLN A 59 -8.883 -10.223 6.065 1.00 0.00 C ATOM 855 O GLN A 59 -8.879 -11.450 6.028 1.00 0.00 O ATOM 856 CB GLN A 59 -10.551 -8.670 7.114 1.00 0.00 C ATOM 857 CG GLN A 59 -10.553 -7.466 8.052 1.00 0.00 C ATOM 858 CD GLN A 59 -11.629 -6.467 7.651 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.498 -6.134 8.452 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.567 -5.989 6.405 1.00 0.00 N ATOM 0 H GLN A 59 -8.504 -7.654 7.959 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.476 -10.228 8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.603 -8.337 6.077 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.431 -9.287 7.295 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.723 -7.798 9.076 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.576 -6.982 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.825 -6.297 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.262 -5.316 6.082 1.00 0.00 H new ATOM 869 N GLY A 60 -8.546 -9.465 5.019 1.00 0.00 N ATOM 870 CA GLY A 60 -8.147 -10.048 3.754 1.00 0.00 C ATOM 871 C GLY A 60 -7.274 -11.273 3.989 1.00 0.00 C ATOM 872 O GLY A 60 -7.748 -12.404 3.910 1.00 0.00 O ATOM 0 H GLY A 60 -8.544 -8.445 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.030 -10.327 3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.602 -9.312 3.163 1.00 0.00 H new ATOM 876 N PHE A 61 -5.991 -11.043 4.281 1.00 0.00 N ATOM 877 CA PHE A 61 -5.059 -12.126 4.527 1.00 0.00 C ATOM 878 C PHE A 61 -5.727 -13.200 5.373 1.00 0.00 C ATOM 879 O PHE A 61 -5.718 -14.375 5.011 1.00 0.00 O ATOM 880 CB PHE A 61 -3.820 -11.577 5.228 1.00 0.00 C ATOM 881 CG PHE A 61 -3.169 -12.568 6.164 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.669 -12.737 7.460 1.00 0.00 C ATOM 883 CD2 PHE A 61 -2.065 -13.315 5.735 1.00 0.00 C ATOM 884 CE1 PHE A 61 -3.065 -13.654 8.329 1.00 0.00 C ATOM 885 CE2 PHE A 61 -1.461 -14.231 6.605 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.960 -14.401 7.902 1.00 0.00 C ATOM 0 H PHE A 61 -5.582 -10.111 4.351 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.757 -12.575 3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.094 -11.268 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -4.096 -10.685 5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.520 -12.160 7.790 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.680 -13.185 4.734 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.451 -13.785 9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.609 -14.807 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.493 -15.107 8.572 1.00 0.00 H new ATOM 896 N GLU A 62 -6.309 -12.795 6.504 1.00 0.00 N ATOM 897 CA GLU A 62 -6.979 -13.724 7.393 1.00 0.00 C ATOM 898 C GLU A 62 -7.885 -14.648 6.591 1.00 0.00 C ATOM 899 O GLU A 62 -7.936 -15.848 6.847 1.00 0.00 O ATOM 900 CB GLU A 62 -7.781 -12.945 8.431 1.00 0.00 C ATOM 901 CG GLU A 62 -6.901 -12.653 9.642 1.00 0.00 C ATOM 902 CD GLU A 62 -7.603 -13.050 10.932 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.853 -13.037 10.925 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.878 -13.358 11.902 1.00 0.00 O ATOM 0 H GLU A 62 -6.325 -11.825 6.819 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.239 -14.336 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.145 -12.012 8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.657 -13.519 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.961 -13.197 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.654 -11.592 9.670 1.00 0.00 H new ATOM 911 N GLU A 63 -8.601 -14.082 5.617 1.00 0.00 N ATOM 912 CA GLU A 63 -9.498 -14.857 4.783 1.00 0.00 C ATOM 913 C GLU A 63 -8.696 -15.763 3.859 1.00 0.00 C ATOM 914 O GLU A 63 -9.134 -16.864 3.532 1.00 0.00 O ATOM 915 CB GLU A 63 -10.385 -13.912 3.977 1.00 0.00 C ATOM 916 CG GLU A 63 -11.222 -13.064 4.930 1.00 0.00 C ATOM 917 CD GLU A 63 -12.623 -12.849 4.377 1.00 0.00 C ATOM 918 OE1 GLU A 63 -13.199 -13.845 3.887 1.00 0.00 O ATOM 919 OE2 GLU A 63 -13.093 -11.693 4.454 1.00 0.00 O ATOM 0 H GLU A 63 -8.571 -13.087 5.393 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.131 -15.484 5.411 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.771 -13.270 3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.035 -14.483 3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.282 -13.554 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.737 -12.101 5.087 1.00 0.00 H new ATOM 926 N ALA A 64 -7.518 -15.296 3.441 1.00 0.00 N ATOM 927 CA ALA A 64 -6.662 -16.063 2.558 1.00 0.00 C ATOM 928 C ALA A 64 -6.215 -17.340 3.255 1.00 0.00 C ATOM 929 O ALA A 64 -5.887 -18.326 2.599 1.00 0.00 O ATOM 930 CB ALA A 64 -5.458 -15.215 2.157 1.00 0.00 C ATOM 0 H ALA A 64 -7.141 -14.386 3.706 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.212 -16.338 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.813 -15.790 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.800 -14.317 1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.900 -14.931 3.049 1.00 0.00 H new ATOM 936 N VAL A 65 -6.203 -17.320 4.590 1.00 0.00 N ATOM 937 CA VAL A 65 -5.798 -18.473 5.368 1.00 0.00 C ATOM 938 C VAL A 65 -7.028 -19.209 5.879 1.00 0.00 C ATOM 939 O VAL A 65 -6.917 -20.302 6.429 1.00 0.00 O ATOM 940 CB VAL A 65 -4.919 -18.017 6.530 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.801 -17.122 6.002 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.764 -17.238 7.533 1.00 0.00 C ATOM 0 H VAL A 65 -6.472 -16.510 5.148 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.225 -19.157 4.742 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.485 -18.888 7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.173 -16.796 6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.196 -17.679 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.234 -16.251 5.511 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.136 -16.913 8.363 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.199 -16.367 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.562 -17.877 7.911 1.00 0.00 H new ATOM 952 N LEU A 66 -8.205 -18.605 5.696 1.00 0.00 N ATOM 953 CA LEU A 66 -9.449 -19.204 6.136 1.00 0.00 C ATOM 954 C LEU A 66 -9.732 -20.462 5.327 1.00 0.00 C ATOM 955 O LEU A 66 -10.882 -20.746 4.999 1.00 0.00 O ATOM 956 CB LEU A 66 -10.582 -18.194 5.980 1.00 0.00 C ATOM 957 CG LEU A 66 -10.959 -17.636 7.349 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.488 -16.213 7.192 1.00 0.00 C ATOM 959 CD2 LEU A 66 -12.038 -18.515 7.977 1.00 0.00 C ATOM 0 H LEU A 66 -8.313 -17.698 5.243 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.371 -19.483 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.273 -17.385 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.447 -18.670 5.519 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.079 -17.626 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.757 -15.815 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.717 -15.586 6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.368 -16.221 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.308 -18.117 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.918 -18.526 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.659 -19.531 8.091 1.00 0.00 H new ATOM 971 N ASP A 67 -8.678 -21.216 5.007 1.00 0.00 N ATOM 972 CA ASP A 67 -8.818 -22.436 4.239 1.00 0.00 C ATOM 973 C ASP A 67 -7.451 -22.900 3.757 1.00 0.00 C ATOM 974 O ASP A 67 -7.345 -23.562 2.727 1.00 0.00 O ATOM 975 CB ASP A 67 -9.753 -22.189 3.058 1.00 0.00 C ATOM 976 CG ASP A 67 -11.032 -23.001 3.198 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.489 -23.145 4.352 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.530 -23.462 2.149 1.00 0.00 O ATOM 0 H ASP A 67 -7.719 -20.994 5.273 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.246 -23.218 4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.996 -21.128 2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.249 -22.454 2.129 1.00 0.00 H new ATOM 983 N MET A 68 -6.402 -22.553 4.506 1.00 0.00 N ATOM 984 CA MET A 68 -5.050 -22.934 4.150 1.00 0.00 C ATOM 985 C MET A 68 -4.533 -23.983 5.125 1.00 0.00 C ATOM 986 O MET A 68 -4.040 -23.647 6.199 1.00 0.00 O ATOM 987 CB MET A 68 -4.154 -21.699 4.160 1.00 0.00 C ATOM 988 CG MET A 68 -4.155 -21.057 2.776 1.00 0.00 C ATOM 989 SD MET A 68 -3.300 -19.464 2.704 1.00 0.00 S ATOM 990 CE MET A 68 -1.634 -20.008 3.157 1.00 0.00 C ATOM 0 H MET A 68 -6.472 -22.007 5.364 1.00 0.00 H new ATOM 0 HA MET A 68 -5.043 -23.364 3.148 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.509 -20.985 4.904 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.138 -21.976 4.443 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.687 -21.742 2.069 1.00 0.00 H new ATOM 0 HG3 MET A 68 -5.186 -20.919 2.451 1.00 0.00 H new ATOM 0 HE1 MET A 68 -1.401 -19.665 4.165 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.585 -21.096 3.123 1.00 0.00 H new ATOM 0 HE3 MET A 68 -0.912 -19.590 2.456 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.648 -25.257 4.746 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.192 -26.346 5.586 1.00 0.00 C ATOM 1002 C GLU A 69 -2.722 -26.153 5.932 1.00 0.00 C ATOM 1003 O GLU A 69 -2.117 -25.154 5.553 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.407 -27.671 4.860 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.718 -28.299 5.325 1.00 0.00 C ATOM 1006 CD GLU A 69 -6.462 -28.932 4.157 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -6.517 -28.273 3.097 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.959 -30.062 4.348 1.00 0.00 O ATOM 0 H GLU A 69 -5.055 -25.552 3.859 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.763 -26.357 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.432 -27.508 3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.576 -28.347 5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.515 -29.054 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.345 -27.539 5.791 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.148 -27.118 6.656 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.756 -27.053 7.050 1.00 0.00 C ATOM 1017 C VAL A 70 0.133 -27.367 5.854 1.00 0.00 C ATOM 1018 O VAL A 70 0.203 -28.512 5.413 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.502 -28.040 8.186 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.653 -27.539 9.047 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -1.759 -28.163 9.042 1.00 0.00 C ATOM 0 H VAL A 70 -2.637 -27.953 6.978 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.520 -26.048 7.400 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.248 -29.015 7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.834 -28.244 9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.551 -27.451 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.400 -26.564 9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.579 -28.868 9.854 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.013 -27.188 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.584 -28.521 8.427 1.00 0.00 H new ATOM 1031 N GLY A 71 0.813 -26.345 5.330 1.00 0.00 N ATOM 1032 CA GLY A 71 1.691 -26.520 4.191 1.00 0.00 C ATOM 1033 C GLY A 71 1.173 -25.727 2.998 1.00 0.00 C ATOM 1034 O GLY A 71 1.880 -25.557 2.007 1.00 0.00 O ATOM 0 H GLY A 71 0.766 -25.389 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.698 -26.191 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.757 -27.577 3.933 1.00 0.00 H new ATOM 1038 N ASP A 72 -0.066 -25.242 3.098 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.674 -24.472 2.031 1.00 0.00 C ATOM 1040 C ASP A 72 0.076 -23.160 1.852 1.00 0.00 C ATOM 1041 O ASP A 72 0.871 -22.776 2.706 1.00 0.00 O ATOM 1042 CB ASP A 72 -2.142 -24.216 2.362 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.875 -25.522 2.631 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -2.203 -26.461 3.111 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -4.092 -25.558 2.353 1.00 0.00 O ATOM 0 H ASP A 72 -0.664 -25.374 3.914 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.619 -25.030 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.214 -23.568 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.619 -23.691 1.535 1.00 0.00 H new ATOM 1050 N GLU A 73 -0.180 -22.471 0.737 1.00 0.00 N ATOM 1051 CA GLU A 73 0.471 -21.208 0.456 1.00 0.00 C ATOM 1052 C GLU A 73 -0.435 -20.335 -0.401 1.00 0.00 C ATOM 1053 O GLU A 73 -1.035 -20.812 -1.362 1.00 0.00 O ATOM 1054 CB GLU A 73 1.798 -21.468 -0.252 1.00 0.00 C ATOM 1055 CG GLU A 73 2.549 -20.151 -0.425 1.00 0.00 C ATOM 1056 CD GLU A 73 2.531 -19.702 -1.879 1.00 0.00 C ATOM 1057 OE1 GLU A 73 1.415 -19.635 -2.438 1.00 0.00 O ATOM 1058 OE2 GLU A 73 3.633 -19.434 -2.404 1.00 0.00 O ATOM 0 H GLU A 73 -0.837 -22.775 0.018 1.00 0.00 H new ATOM 0 HA GLU A 73 0.668 -20.682 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.400 -22.169 0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.620 -21.928 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.095 -19.384 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.579 -20.269 -0.089 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.531 -19.050 -0.051 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.362 -18.119 -0.788 1.00 0.00 C ATOM 1067 C LYS A 74 -0.675 -16.763 -0.865 1.00 0.00 C ATOM 1068 O LYS A 74 -0.682 -16.003 0.101 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.720 -17.999 -0.103 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.760 -17.525 -1.115 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.159 -17.784 -0.568 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.988 -18.521 -1.617 1.00 0.00 C ATOM 1073 NZ LYS A 74 -7.008 -17.637 -2.199 1.00 0.00 N ATOM 0 H LYS A 74 -0.039 -18.638 0.742 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.513 -18.485 -1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.015 -18.962 0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.659 -17.297 0.728 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.628 -16.462 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.626 -18.048 -2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.100 -18.376 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.639 -16.841 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.334 -18.896 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.469 -19.387 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.558 -18.162 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.644 -17.300 -1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.545 -16.823 -2.652 1.00 0.00 H new ATOM 1087 N THR A 75 -0.081 -16.460 -2.022 1.00 0.00 N ATOM 1088 CA THR A 75 0.604 -15.198 -2.217 1.00 0.00 C ATOM 1089 C THR A 75 -0.273 -14.251 -3.023 1.00 0.00 C ATOM 1090 O THR A 75 -0.080 -14.095 -4.228 1.00 0.00 O ATOM 1091 CB THR A 75 1.931 -15.446 -2.930 1.00 0.00 C ATOM 1092 OG1 THR A 75 2.774 -16.212 -2.100 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.599 -14.110 -3.240 1.00 0.00 C ATOM 0 H THR A 75 -0.066 -17.078 -2.833 1.00 0.00 H new ATOM 0 HA THR A 75 0.806 -14.737 -1.250 1.00 0.00 H new ATOM 0 HB THR A 75 1.749 -15.985 -3.860 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.251 -16.875 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.547 -14.286 -3.749 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.947 -13.517 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.781 -13.570 -2.311 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.239 -13.618 -2.354 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.141 -12.691 -3.008 1.00 0.00 C ATOM 1103 C VAL A 76 -1.882 -11.280 -2.501 1.00 0.00 C ATOM 1104 O VAL A 76 -1.130 -11.087 -1.548 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.583 -13.107 -2.736 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.501 -11.898 -2.889 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.997 -14.189 -3.730 1.00 0.00 C ATOM 0 H VAL A 76 -1.410 -13.737 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.970 -12.708 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.662 -13.496 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.531 -12.196 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.207 -11.125 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.422 -11.507 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.027 -14.486 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.917 -13.800 -4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.343 -15.054 -3.620 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.509 -10.290 -3.143 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.343 -8.903 -2.753 1.00 0.00 C ATOM 1119 C LYS A 77 -3.587 -8.418 -2.021 1.00 0.00 C ATOM 1120 O LYS A 77 -4.662 -8.327 -2.610 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.083 -8.056 -3.995 1.00 0.00 C ATOM 1122 CG LYS A 77 -2.144 -6.577 -3.623 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.451 -5.751 -4.703 1.00 0.00 C ATOM 1124 CE LYS A 77 0.054 -5.744 -4.450 1.00 0.00 C ATOM 1125 NZ LYS A 77 0.791 -6.194 -5.641 1.00 0.00 N ATOM 0 H LYS A 77 -3.135 -10.432 -3.935 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.491 -8.811 -2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.106 -8.297 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.824 -8.280 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.182 -6.260 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.661 -6.413 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.663 -6.168 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.836 -4.731 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.376 -4.739 -4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.288 -6.394 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.812 -6.180 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.499 -7.162 -5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.584 -5.559 -6.438 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.436 -8.107 -0.732 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.542 -7.631 0.076 1.00 0.00 C ATOM 1141 C ILE A 78 -4.791 -6.157 -0.209 1.00 0.00 C ATOM 1142 O ILE A 78 -3.863 -5.352 -0.178 1.00 0.00 O ATOM 1143 CB ILE A 78 -4.225 -7.853 1.551 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -4.927 -9.117 2.039 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.713 -6.656 2.362 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -3.962 -10.298 1.962 1.00 0.00 C ATOM 0 H ILE A 78 -2.551 -8.179 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.447 -8.186 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.148 -7.964 1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.272 -8.982 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.809 -9.314 1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.487 -6.814 3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.212 -5.753 2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.790 -6.545 2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.463 -11.201 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.639 -10.437 0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.094 -10.100 2.590 1.00 0.00 H new ATOM 1158 N PRO A 79 -6.049 -5.804 -0.485 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.471 -4.451 -0.777 1.00 0.00 C ATOM 1160 C PRO A 79 -6.443 -3.621 0.498 1.00 0.00 C ATOM 1161 O PRO A 79 -6.743 -4.127 1.578 1.00 0.00 O ATOM 1162 CB PRO A 79 -7.895 -4.591 -1.308 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.406 -5.836 -0.584 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.164 -6.723 -0.529 1.00 0.00 C ATOM 0 HA PRO A 79 -5.823 -3.950 -1.497 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.500 -3.714 -1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.912 -4.717 -2.391 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.780 -5.601 0.412 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.222 -6.314 -1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.178 -7.368 0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.105 -7.374 -1.401 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.079 -2.342 0.372 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.011 -1.451 1.512 1.00 0.00 C ATOM 1174 C ALA A 80 -7.353 -1.427 2.229 1.00 0.00 C ATOM 1175 O ALA A 80 -7.469 -0.871 3.319 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.624 -0.052 1.041 1.00 0.00 C ATOM 0 H ALA A 80 -5.828 -1.908 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.255 -1.807 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.573 0.619 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.651 -0.089 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.371 0.315 0.337 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.372 -2.033 1.613 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.697 -2.077 2.196 1.00 0.00 C ATOM 1184 C GLU A 81 -9.775 -3.195 3.226 1.00 0.00 C ATOM 1185 O GLU A 81 -10.407 -3.041 4.269 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.729 -2.288 1.092 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.756 -3.761 0.694 1.00 0.00 C ATOM 1188 CD GLU A 81 -11.833 -4.022 -0.350 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -12.038 -3.121 -1.192 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -12.431 -5.118 -0.287 1.00 0.00 O ATOM 0 H GLU A 81 -8.295 -2.498 0.709 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.907 -1.133 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.715 -1.976 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.483 -1.671 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.783 -4.053 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.941 -4.376 1.574 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.126 -4.324 2.932 1.00 0.00 N ATOM 1198 CA LYS A 82 -9.122 -5.460 3.832 1.00 0.00 C ATOM 1199 C LYS A 82 -7.991 -5.319 4.840 1.00 0.00 C ATOM 1200 O LYS A 82 -8.108 -5.773 5.977 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.970 -6.747 3.025 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.351 -7.275 2.647 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.203 -8.407 1.633 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.748 -7.953 0.281 1.00 0.00 C ATOM 1205 NZ LYS A 82 -10.068 -8.650 -0.821 1.00 0.00 N ATOM 0 H LYS A 82 -8.597 -4.468 2.072 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.064 -5.498 4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.382 -6.559 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.430 -7.493 3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.871 -7.634 3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.956 -6.472 2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.155 -8.690 1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.742 -9.290 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.820 -8.147 0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.614 -6.877 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.262 -8.157 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.043 -8.659 -0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.417 -9.628 -0.881 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.892 -4.688 4.420 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.746 -4.491 5.284 1.00 0.00 C ATOM 1221 C ALA A 83 -6.071 -3.445 6.342 1.00 0.00 C ATOM 1222 O ALA A 83 -6.657 -3.763 7.374 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.546 -4.059 4.447 1.00 0.00 C ATOM 0 H ALA A 83 -6.780 -4.306 3.481 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.502 -5.426 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.684 -3.911 5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.318 -4.831 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.778 -3.126 3.933 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.688 -2.192 6.081 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.939 -1.110 7.011 1.00 0.00 C ATOM 1231 C TYR A 84 -7.181 -0.340 6.584 1.00 0.00 C ATOM 1232 O TYR A 84 -7.404 0.783 7.031 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.721 -0.190 7.058 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.482 -0.858 7.605 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.987 -2.019 6.999 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.830 -0.316 8.719 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.838 -2.637 7.506 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.681 -0.934 9.226 1.00 0.00 C ATOM 1239 CZ TYR A 84 -1.185 -2.095 8.619 1.00 0.00 C ATOM 1240 OH TYR A 84 -0.065 -2.698 9.113 1.00 0.00 O ATOM 0 H TYR A 84 -5.203 -1.911 5.229 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.112 -1.514 8.008 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.513 0.176 6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.956 0.680 7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.492 -2.438 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.213 0.579 9.187 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.455 -3.532 7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.177 -0.516 10.085 1.00 0.00 H new ATOM 0 HH TYR A 84 0.413 -3.147 8.385 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.991 -0.948 5.714 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.203 -0.315 5.233 1.00 0.00 C ATOM 1252 C GLY A 85 -8.945 1.151 4.920 1.00 0.00 C ATOM 1253 O GLY A 85 -9.186 2.021 5.753 1.00 0.00 O ATOM 0 H GLY A 85 -7.822 -1.879 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.559 -0.827 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.989 -0.401 5.984 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.449 1.423 3.710 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.161 2.780 3.290 1.00 0.00 C ATOM 1259 C ASN A 86 -7.349 3.492 4.364 1.00 0.00 C ATOM 1260 O ASN A 86 -6.910 2.872 5.330 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.469 3.518 3.025 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.663 2.683 3.465 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.509 3.156 4.221 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -10.732 1.438 2.987 1.00 0.00 N ATOM 0 H ASN A 86 -8.241 0.713 3.008 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.575 2.763 2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.469 4.469 3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.553 3.748 1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.512 0.834 3.247 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -10.005 1.091 2.362 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.150 4.801 4.190 1.00 0.00 N ATOM 1272 CA ARG A 87 -6.392 5.591 5.139 1.00 0.00 C ATOM 1273 C ARG A 87 -7.322 6.136 6.214 1.00 0.00 C ATOM 1274 O ARG A 87 -8.510 6.336 5.967 1.00 0.00 O ATOM 1275 CB ARG A 87 -5.689 6.730 4.405 1.00 0.00 C ATOM 1276 CG ARG A 87 -4.297 6.276 3.977 1.00 0.00 C ATOM 1277 CD ARG A 87 -4.256 6.120 2.459 1.00 0.00 C ATOM 1278 NE ARG A 87 -3.445 7.171 1.846 1.00 0.00 N ATOM 1279 CZ ARG A 87 -3.939 8.374 1.523 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -5.227 8.656 1.762 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -3.146 9.296 0.961 1.00 0.00 N ATOM 0 H ARG A 87 -7.508 5.330 3.395 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.639 4.966 5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.270 7.028 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -5.615 7.604 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.551 7.003 4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.048 5.330 4.457 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.847 5.143 2.201 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.269 6.157 2.059 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.461 6.980 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.832 7.955 2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.603 9.572 1.516 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.165 9.082 0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.523 10.211 0.715 1.00 0.00 H new ATOM 1295 N ASN A 88 -6.779 6.377 7.410 1.00 0.00 N ATOM 1296 CA ASN A 88 -7.562 6.897 8.512 1.00 0.00 C ATOM 1297 C ASN A 88 -7.528 8.418 8.501 1.00 0.00 C ATOM 1298 O ASN A 88 -6.555 9.025 8.942 1.00 0.00 O ATOM 1299 CB ASN A 88 -7.008 6.354 9.827 1.00 0.00 C ATOM 1300 CG ASN A 88 -8.119 5.756 10.678 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -9.006 5.081 10.159 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -8.068 6.001 11.989 1.00 0.00 N ATOM 0 H ASN A 88 -5.796 6.217 7.631 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.599 6.578 8.408 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.253 5.595 9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.514 7.155 10.377 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.786 5.622 12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.311 6.567 12.373 1.00 0.00 H new ATOM 1309 N GLU A 89 -8.598 9.035 7.993 1.00 0.00 N ATOM 1310 CA GLU A 89 -8.685 10.480 7.929 1.00 0.00 C ATOM 1311 C GLU A 89 -8.212 11.088 9.241 1.00 0.00 C ATOM 1312 O GLU A 89 -7.764 12.232 9.274 1.00 0.00 O ATOM 1313 CB GLU A 89 -10.126 10.888 7.631 1.00 0.00 C ATOM 1314 CG GLU A 89 -10.503 10.432 6.224 1.00 0.00 C ATOM 1315 CD GLU A 89 -11.743 11.165 5.730 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -11.578 12.323 5.288 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -12.831 10.554 5.804 1.00 0.00 O ATOM 0 H GLU A 89 -9.413 8.547 7.622 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.042 10.851 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.800 10.442 8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.234 11.969 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.672 10.615 5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.686 9.357 6.222 1.00 0.00 H new ATOM 1324 N MET A 90 -8.313 10.318 10.326 1.00 0.00 N ATOM 1325 CA MET A 90 -7.897 10.783 11.634 1.00 0.00 C ATOM 1326 C MET A 90 -6.378 10.779 11.726 1.00 0.00 C ATOM 1327 O MET A 90 -5.819 10.839 12.819 1.00 0.00 O ATOM 1328 CB MET A 90 -8.506 9.889 12.709 1.00 0.00 C ATOM 1329 CG MET A 90 -9.837 10.478 13.169 1.00 0.00 C ATOM 1330 SD MET A 90 -10.105 10.383 14.956 1.00 0.00 S ATOM 1331 CE MET A 90 -10.415 12.133 15.295 1.00 0.00 C ATOM 0 H MET A 90 -8.682 9.367 10.316 1.00 0.00 H new ATOM 0 HA MET A 90 -8.247 11.804 11.788 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.658 8.883 12.317 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.823 9.802 13.554 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.887 11.522 12.859 1.00 0.00 H new ATOM 0 HG3 MET A 90 -10.648 9.956 12.662 1.00 0.00 H new ATOM 0 HE1 MET A 90 -10.603 12.270 16.360 1.00 0.00 H new ATOM 0 HE2 MET A 90 -9.545 12.720 15.002 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.284 12.465 14.728 1.00 0.00 H new ATOM 1341 N LEU A 91 -5.710 10.708 10.572 1.00 0.00 N ATOM 1342 CA LEU A 91 -4.262 10.697 10.525 1.00 0.00 C ATOM 1343 C LEU A 91 -3.757 11.963 9.849 1.00 0.00 C ATOM 1344 O LEU A 91 -2.551 12.189 9.771 1.00 0.00 O ATOM 1345 CB LEU A 91 -3.787 9.456 9.774 1.00 0.00 C ATOM 1346 CG LEU A 91 -4.160 8.207 10.569 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -4.264 7.015 9.622 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -3.086 7.932 11.617 1.00 0.00 C ATOM 0 H LEU A 91 -6.160 10.657 9.658 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.862 10.667 11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.243 9.420 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.708 9.498 9.627 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.119 8.363 11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.530 6.123 10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.031 7.211 8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.305 6.858 9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.352 7.040 12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.127 7.775 11.123 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.011 8.784 12.293 1.00 0.00 H new ATOM 1360 N ILE A 92 -4.684 12.789 9.358 1.00 0.00 N ATOM 1361 CA ILE A 92 -4.331 14.027 8.693 1.00 0.00 C ATOM 1362 C ILE A 92 -3.978 15.086 9.728 1.00 0.00 C ATOM 1363 O ILE A 92 -4.835 15.512 10.499 1.00 0.00 O ATOM 1364 CB ILE A 92 -5.498 14.487 7.823 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -6.032 13.305 7.020 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -5.022 15.577 6.868 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -7.324 13.709 6.316 1.00 0.00 C ATOM 0 H ILE A 92 -5.687 12.614 9.413 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.461 13.867 8.056 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.291 14.882 8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.291 12.985 6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.215 12.457 7.680 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.855 15.906 6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.641 16.422 7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.229 15.183 6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.705 12.864 5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.065 14.008 7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.126 14.544 5.644 1.00 0.00 H new ATOM 1379 N GLN A 93 -2.712 15.510 9.744 1.00 0.00 N ATOM 1380 CA GLN A 93 -2.255 16.514 10.683 1.00 0.00 C ATOM 1381 C GLN A 93 -1.946 17.810 9.946 1.00 0.00 C ATOM 1382 O GLN A 93 -1.877 17.827 8.718 1.00 0.00 O ATOM 1383 CB GLN A 93 -1.018 15.999 11.413 1.00 0.00 C ATOM 1384 CG GLN A 93 -1.416 15.496 12.797 1.00 0.00 C ATOM 1385 CD GLN A 93 -1.675 13.997 12.776 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -2.081 13.420 13.783 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -1.439 13.365 11.623 1.00 0.00 N ATOM 0 H GLN A 93 -1.990 15.167 9.111 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.037 16.715 11.415 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.554 15.195 10.842 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -0.278 16.794 11.502 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -0.625 15.722 13.512 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.311 16.019 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.102 13.888 10.814 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.595 12.360 11.551 1.00 0.00 H new ATOM 1396 N LYS A 94 -1.759 18.896 10.698 1.00 0.00 N ATOM 1397 CA LYS A 94 -1.458 20.187 10.113 1.00 0.00 C ATOM 1398 C LYS A 94 -0.415 20.907 10.956 1.00 0.00 C ATOM 1399 O LYS A 94 -0.757 21.638 11.883 1.00 0.00 O ATOM 1400 CB LYS A 94 -2.739 21.013 10.019 1.00 0.00 C ATOM 1401 CG LYS A 94 -3.422 20.739 8.681 1.00 0.00 C ATOM 1402 CD LYS A 94 -4.464 19.639 8.857 1.00 0.00 C ATOM 1403 CE LYS A 94 -5.852 20.264 8.963 1.00 0.00 C ATOM 1404 NZ LYS A 94 -6.346 20.221 10.347 1.00 0.00 N ATOM 0 H LYS A 94 -1.813 18.898 11.717 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.054 20.049 9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.409 20.760 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.508 22.074 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.896 21.648 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.683 20.439 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.427 18.950 8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.246 19.057 9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.817 21.297 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.544 19.733 8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.291 20.652 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.401 19.232 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.696 20.748 10.964 1.00 0.00 H new ATOM 1418 N ILE A 95 0.863 20.699 10.628 1.00 0.00 N ATOM 1419 CA ILE A 95 1.951 21.327 11.351 1.00 0.00 C ATOM 1420 C ILE A 95 2.214 22.715 10.783 1.00 0.00 C ATOM 1421 O ILE A 95 1.914 22.978 9.621 1.00 0.00 O ATOM 1422 CB ILE A 95 3.199 20.455 11.249 1.00 0.00 C ATOM 1423 CG1 ILE A 95 3.693 20.440 9.806 1.00 0.00 C ATOM 1424 CG2 ILE A 95 2.861 19.032 11.686 1.00 0.00 C ATOM 1425 CD1 ILE A 95 5.033 19.713 9.734 1.00 0.00 C ATOM 0 H ILE A 95 1.161 20.096 9.861 1.00 0.00 H new ATOM 0 HA ILE A 95 1.682 21.431 12.402 1.00 0.00 H new ATOM 0 HB ILE A 95 3.979 20.859 11.895 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.963 19.944 9.166 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.800 21.460 9.437 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.752 18.408 11.614 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.508 19.042 12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.082 18.628 11.040 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.386 19.702 8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.761 20.228 10.361 1.00 0.00 H new ATOM 0 HD13 ILE A 95 4.911 18.689 10.086 1.00 0.00 H new ATOM 1437 N PRO A 96 2.776 23.603 11.606 1.00 0.00 N ATOM 1438 CA PRO A 96 3.099 24.964 11.239 1.00 0.00 C ATOM 1439 C PRO A 96 4.297 24.970 10.300 1.00 0.00 C ATOM 1440 O PRO A 96 5.234 24.195 10.482 1.00 0.00 O ATOM 1441 CB PRO A 96 3.435 25.657 12.558 1.00 0.00 C ATOM 1442 CG PRO A 96 4.000 24.516 13.405 1.00 0.00 C ATOM 1443 CD PRO A 96 3.142 23.326 12.978 1.00 0.00 C ATOM 0 HA PRO A 96 2.284 25.467 10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 96 4.162 26.457 12.421 1.00 0.00 H new ATOM 0 HB3 PRO A 96 2.553 26.103 13.017 1.00 0.00 H new ATOM 0 HG2 PRO A 96 5.058 24.346 13.203 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.908 24.720 14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 96 3.696 22.391 13.058 1.00 0.00 H new ATOM 0 HD3 PRO A 96 2.259 23.228 13.610 1.00 0.00 H new ATOM 1451 N ARG A 97 4.264 25.845 9.294 1.00 0.00 N ATOM 1452 CA ARG A 97 5.343 25.945 8.331 1.00 0.00 C ATOM 1453 C ARG A 97 6.683 25.851 9.047 1.00 0.00 C ATOM 1454 O ARG A 97 7.643 25.311 8.504 1.00 0.00 O ATOM 1455 CB ARG A 97 5.227 27.265 7.573 1.00 0.00 C ATOM 1456 CG ARG A 97 6.005 27.170 6.264 1.00 0.00 C ATOM 1457 CD ARG A 97 5.256 26.263 5.291 1.00 0.00 C ATOM 1458 NE ARG A 97 6.132 25.212 4.772 1.00 0.00 N ATOM 1459 CZ ARG A 97 7.014 25.424 3.787 1.00 0.00 C ATOM 1460 NH1 ARG A 97 7.122 26.640 3.234 1.00 0.00 N ATOM 1461 NH2 ARG A 97 7.789 24.420 3.353 1.00 0.00 N ATOM 0 H ARG A 97 3.494 26.494 9.131 1.00 0.00 H new ATOM 0 HA ARG A 97 5.276 25.124 7.617 1.00 0.00 H new ATOM 0 HB2 ARG A 97 4.180 27.490 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 97 5.616 28.081 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.130 28.162 5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.004 26.775 6.450 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.400 25.812 5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.864 26.856 4.464 1.00 0.00 H new ATOM 0 HE ARG A 97 6.068 24.278 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.532 27.404 3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.794 26.801 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.707 23.494 3.773 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.461 24.582 2.603 1.00 0.00 H new ATOM 1475 N ASP A 98 6.746 26.381 10.272 1.00 0.00 N ATOM 1476 CA ASP A 98 7.965 26.355 11.054 1.00 0.00 C ATOM 1477 C ASP A 98 8.308 24.919 11.425 1.00 0.00 C ATOM 1478 O ASP A 98 9.479 24.547 11.452 1.00 0.00 O ATOM 1479 CB ASP A 98 7.783 27.209 12.305 1.00 0.00 C ATOM 1480 CG ASP A 98 8.011 28.682 11.997 1.00 0.00 C ATOM 1481 OD1 ASP A 98 9.166 29.017 11.654 1.00 0.00 O ATOM 1482 OD2 ASP A 98 7.027 29.444 12.109 1.00 0.00 O ATOM 0 H ASP A 98 5.958 26.833 10.737 1.00 0.00 H new ATOM 0 HA ASP A 98 8.788 26.764 10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.778 27.068 12.703 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.480 26.883 13.077 1.00 0.00 H new ATOM 1487 N ALA A 99 7.283 24.113 11.711 1.00 0.00 N ATOM 1488 CA ALA A 99 7.481 22.726 12.079 1.00 0.00 C ATOM 1489 C ALA A 99 8.518 22.092 11.163 1.00 0.00 C ATOM 1490 O ALA A 99 9.127 21.084 11.514 1.00 0.00 O ATOM 1491 CB ALA A 99 6.152 21.981 11.989 1.00 0.00 C ATOM 0 H ALA A 99 6.307 24.407 11.692 1.00 0.00 H new ATOM 0 HA ALA A 99 7.846 22.667 13.104 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.301 20.937 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.432 22.438 12.668 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.773 22.035 10.969 1.00 0.00 H new ATOM 1497 N PHE A 100 8.718 22.687 9.985 1.00 0.00 N ATOM 1498 CA PHE A 100 9.678 22.177 9.026 1.00 0.00 C ATOM 1499 C PHE A 100 10.704 23.253 8.701 1.00 0.00 C ATOM 1500 O PHE A 100 11.815 22.948 8.273 1.00 0.00 O ATOM 1501 CB PHE A 100 8.946 21.728 7.765 1.00 0.00 C ATOM 1502 CG PHE A 100 8.547 20.272 7.785 1.00 0.00 C ATOM 1503 CD1 PHE A 100 7.995 19.714 8.945 1.00 0.00 C ATOM 1504 CD2 PHE A 100 8.726 19.481 6.644 1.00 0.00 C ATOM 1505 CE1 PHE A 100 7.623 18.364 8.963 1.00 0.00 C ATOM 1506 CE2 PHE A 100 8.354 18.132 6.663 1.00 0.00 C ATOM 1507 CZ PHE A 100 7.802 17.573 7.822 1.00 0.00 C ATOM 0 H PHE A 100 8.222 23.524 9.679 1.00 0.00 H new ATOM 0 HA PHE A 100 10.202 21.321 9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 100 8.053 22.339 7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.584 21.910 6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 100 7.856 20.324 9.825 1.00 0.00 H new ATOM 0 HD2 PHE A 100 9.151 19.912 5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.198 17.933 9.857 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.493 17.522 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.514 16.532 7.836 1.00 0.00 H new ATOM 1517 N LYS A 101 10.330 24.518 8.907 1.00 0.00 N ATOM 1518 CA LYS A 101 11.217 25.631 8.636 1.00 0.00 C ATOM 1519 C LYS A 101 12.337 25.664 9.667 1.00 0.00 C ATOM 1520 O LYS A 101 12.955 26.703 9.885 1.00 0.00 O ATOM 1521 CB LYS A 101 10.422 26.933 8.662 1.00 0.00 C ATOM 1522 CG LYS A 101 10.741 27.748 7.411 1.00 0.00 C ATOM 1523 CD LYS A 101 10.012 29.087 7.476 1.00 0.00 C ATOM 1524 CE LYS A 101 9.508 29.460 6.085 1.00 0.00 C ATOM 1525 NZ LYS A 101 10.006 30.785 5.681 1.00 0.00 N ATOM 0 H LYS A 101 9.413 24.789 9.262 1.00 0.00 H new ATOM 0 HA LYS A 101 11.663 25.511 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.354 26.719 8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.670 27.506 9.556 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.816 27.911 7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.437 27.199 6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.176 29.025 8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.682 29.860 7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.833 28.710 5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.418 29.459 6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.649 31.015 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.675 31.501 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.046 30.776 5.667 1.00 0.00 H new ATOM 1539 N GLU A 102 12.598 24.518 10.302 1.00 0.00 N ATOM 1540 CA GLU A 102 13.641 24.422 11.303 1.00 0.00 C ATOM 1541 C GLU A 102 14.327 23.067 11.210 1.00 0.00 C ATOM 1542 O GLU A 102 15.389 22.864 11.796 1.00 0.00 O ATOM 1543 CB GLU A 102 13.034 24.627 12.688 1.00 0.00 C ATOM 1544 CG GLU A 102 12.147 23.437 13.037 1.00 0.00 C ATOM 1545 CD GLU A 102 12.533 22.847 14.386 1.00 0.00 C ATOM 1546 OE1 GLU A 102 12.544 23.627 15.364 1.00 0.00 O ATOM 1547 OE2 GLU A 102 12.810 21.629 14.416 1.00 0.00 O ATOM 0 H GLU A 102 12.095 23.647 10.134 1.00 0.00 H new ATOM 0 HA GLU A 102 14.389 25.196 11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.825 24.735 13.431 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.450 25.547 12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 102 11.103 23.751 13.058 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.235 22.674 12.264 1.00 0.00 H new ATOM 1554 N ALA A 103 13.718 22.139 10.469 1.00 0.00 N ATOM 1555 CA ALA A 103 14.270 20.810 10.303 1.00 0.00 C ATOM 1556 C ALA A 103 15.191 20.782 9.092 1.00 0.00 C ATOM 1557 O ALA A 103 15.439 19.722 8.522 1.00 0.00 O ATOM 1558 CB ALA A 103 13.133 19.805 10.141 1.00 0.00 C ATOM 0 H ALA A 103 12.839 22.293 9.976 1.00 0.00 H new ATOM 0 HA ALA A 103 14.853 20.541 11.184 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.547 18.804 10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.499 19.827 11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 103 12.540 20.065 9.264 1.00 0.00 H new ATOM 1564 N ASP A 104 15.697 21.953 8.698 1.00 0.00 N ATOM 1565 CA ASP A 104 16.584 22.059 7.558 1.00 0.00 C ATOM 1566 C ASP A 104 16.056 21.205 6.414 1.00 0.00 C ATOM 1567 O ASP A 104 16.834 20.641 5.647 1.00 0.00 O ATOM 1568 CB ASP A 104 17.986 21.613 7.963 1.00 0.00 C ATOM 1569 CG ASP A 104 18.994 22.736 7.763 1.00 0.00 C ATOM 1570 OD1 ASP A 104 18.809 23.787 8.415 1.00 0.00 O ATOM 1571 OD2 ASP A 104 19.929 22.524 6.962 1.00 0.00 O ATOM 0 H ASP A 104 15.501 22.841 9.161 1.00 0.00 H new ATOM 0 HA ASP A 104 16.629 23.095 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 104 17.985 21.302 9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 104 18.280 20.746 7.372 1.00 0.00 H new ATOM 1576 N PHE A 105 14.729 21.110 6.300 1.00 0.00 N ATOM 1577 CA PHE A 105 14.108 20.326 5.252 1.00 0.00 C ATOM 1578 C PHE A 105 13.161 21.203 4.445 1.00 0.00 C ATOM 1579 O PHE A 105 13.385 22.403 4.308 1.00 0.00 O ATOM 1580 CB PHE A 105 13.360 19.150 5.875 1.00 0.00 C ATOM 1581 CG PHE A 105 13.599 17.840 5.163 1.00 0.00 C ATOM 1582 CD1 PHE A 105 13.147 17.664 3.849 1.00 0.00 C ATOM 1583 CD2 PHE A 105 14.277 16.803 5.814 1.00 0.00 C ATOM 1584 CE1 PHE A 105 13.371 16.449 3.189 1.00 0.00 C ATOM 1585 CE2 PHE A 105 14.500 15.588 5.154 1.00 0.00 C ATOM 1586 CZ PHE A 105 14.048 15.412 3.841 1.00 0.00 C ATOM 0 H PHE A 105 14.070 21.571 6.927 1.00 0.00 H new ATOM 0 HA PHE A 105 14.873 19.938 4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 105 13.662 19.048 6.917 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.292 19.366 5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.626 18.465 3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.628 16.940 6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 105 13.021 16.312 2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.021 14.787 5.658 1.00 0.00 H new ATOM 0 HZ PHE A 105 14.222 14.476 3.331 1.00 0.00 H new ATOM 1596 N GLU A 106 12.097 20.599 3.910 1.00 0.00 N ATOM 1597 CA GLU A 106 11.123 21.326 3.122 1.00 0.00 C ATOM 1598 C GLU A 106 9.949 20.420 2.780 1.00 0.00 C ATOM 1599 O GLU A 106 10.100 19.460 2.028 1.00 0.00 O ATOM 1600 CB GLU A 106 11.788 21.852 1.852 1.00 0.00 C ATOM 1601 CG GLU A 106 11.381 23.305 1.629 1.00 0.00 C ATOM 1602 CD GLU A 106 11.181 23.592 0.147 1.00 0.00 C ATOM 1603 OE1 GLU A 106 10.040 23.386 -0.322 1.00 0.00 O ATOM 1604 OE2 GLU A 106 12.172 24.011 -0.488 1.00 0.00 O ATOM 0 H GLU A 106 11.896 19.604 4.014 1.00 0.00 H new ATOM 0 HA GLU A 106 10.745 22.171 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.872 21.776 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.493 21.245 0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.460 23.516 2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.147 23.967 2.032 1.00 0.00 H new ATOM 1611 N PRO A 107 8.775 20.730 3.335 1.00 0.00 N ATOM 1612 CA PRO A 107 7.551 19.986 3.123 1.00 0.00 C ATOM 1613 C PRO A 107 7.034 20.243 1.716 1.00 0.00 C ATOM 1614 O PRO A 107 7.211 21.333 1.176 1.00 0.00 O ATOM 1615 CB PRO A 107 6.579 20.526 4.171 1.00 0.00 C ATOM 1616 CG PRO A 107 7.045 21.970 4.351 1.00 0.00 C ATOM 1617 CD PRO A 107 8.562 21.852 4.223 1.00 0.00 C ATOM 0 HA PRO A 107 7.687 18.909 3.220 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.545 20.474 3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.635 19.963 5.103 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.625 22.629 3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 107 6.751 22.373 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.996 22.765 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.028 21.682 5.193 1.00 0.00 H new ATOM 1625 N GLU A 108 6.394 19.235 1.119 1.00 0.00 N ATOM 1626 CA GLU A 108 5.857 19.359 -0.222 1.00 0.00 C ATOM 1627 C GLU A 108 4.483 18.707 -0.293 1.00 0.00 C ATOM 1628 O GLU A 108 4.193 17.777 0.457 1.00 0.00 O ATOM 1629 CB GLU A 108 6.816 18.709 -1.214 1.00 0.00 C ATOM 1630 CG GLU A 108 7.854 19.733 -1.664 1.00 0.00 C ATOM 1631 CD GLU A 108 7.576 20.199 -3.085 1.00 0.00 C ATOM 1632 OE1 GLU A 108 7.787 19.377 -4.003 1.00 0.00 O ATOM 1633 OE2 GLU A 108 7.160 21.369 -3.228 1.00 0.00 O ATOM 0 H GLU A 108 6.239 18.324 1.552 1.00 0.00 H new ATOM 0 HA GLU A 108 5.749 20.413 -0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.310 17.854 -0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.265 18.332 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.844 20.588 -0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.851 19.295 -1.609 1.00 0.00 H new ATOM 1640 N GLU A 109 3.636 19.200 -1.199 1.00 0.00 N ATOM 1641 CA GLU A 109 2.299 18.663 -1.365 1.00 0.00 C ATOM 1642 C GLU A 109 2.375 17.238 -1.895 1.00 0.00 C ATOM 1643 O GLU A 109 1.959 16.967 -3.020 1.00 0.00 O ATOM 1644 CB GLU A 109 1.509 19.554 -2.318 1.00 0.00 C ATOM 1645 CG GLU A 109 0.144 18.926 -2.587 1.00 0.00 C ATOM 1646 CD GLU A 109 0.029 18.481 -4.038 1.00 0.00 C ATOM 1647 OE1 GLU A 109 0.387 19.299 -4.913 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -0.415 17.331 -4.244 1.00 0.00 O ATOM 0 H GLU A 109 3.860 19.972 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 109 1.790 18.642 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.386 20.547 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 109 2.055 19.678 -3.253 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.004 18.071 -1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.643 19.645 -2.359 1.00 0.00 H new ATOM 1655 N GLY A 110 2.908 16.325 -1.082 1.00 0.00 N ATOM 1656 CA GLY A 110 3.033 14.936 -1.474 1.00 0.00 C ATOM 1657 C GLY A 110 4.184 14.277 -0.725 1.00 0.00 C ATOM 1658 O GLY A 110 4.569 13.152 -1.033 1.00 0.00 O ATOM 0 H GLY A 110 3.259 16.532 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.103 14.407 -1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.203 14.868 -2.549 1.00 0.00 H new ATOM 1662 N MET A 111 4.735 14.985 0.264 1.00 0.00 N ATOM 1663 CA MET A 111 5.837 14.469 1.050 1.00 0.00 C ATOM 1664 C MET A 111 5.396 13.224 1.807 1.00 0.00 C ATOM 1665 O MET A 111 4.209 12.905 1.846 1.00 0.00 O ATOM 1666 CB MET A 111 6.320 15.546 2.016 1.00 0.00 C ATOM 1667 CG MET A 111 7.762 15.919 1.683 1.00 0.00 C ATOM 1668 SD MET A 111 8.988 14.738 2.300 1.00 0.00 S ATOM 1669 CE MET A 111 9.698 14.206 0.723 1.00 0.00 C ATOM 0 H MET A 111 4.428 15.920 0.533 1.00 0.00 H new ATOM 0 HA MET A 111 6.660 14.195 0.390 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.680 16.426 1.946 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.254 15.185 3.042 1.00 0.00 H new ATOM 0 HG2 MET A 111 7.865 16.002 0.601 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.978 16.903 2.100 1.00 0.00 H new ATOM 0 HE1 MET A 111 10.504 13.496 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 111 8.926 13.730 0.119 1.00 0.00 H new ATOM 0 HE3 MET A 111 10.092 15.072 0.191 1.00 0.00 H new ATOM 1679 N VAL A 112 6.357 12.522 2.412 1.00 0.00 N ATOM 1680 CA VAL A 112 6.066 11.319 3.165 1.00 0.00 C ATOM 1681 C VAL A 112 7.160 11.081 4.197 1.00 0.00 C ATOM 1682 O VAL A 112 7.899 10.103 4.107 1.00 0.00 O ATOM 1683 CB VAL A 112 5.958 10.135 2.209 1.00 0.00 C ATOM 1684 CG1 VAL A 112 5.648 8.868 3.001 1.00 0.00 C ATOM 1685 CG2 VAL A 112 4.839 10.394 1.205 1.00 0.00 C ATOM 0 H VAL A 112 7.345 12.775 2.390 1.00 0.00 H new ATOM 0 HA VAL A 112 5.117 11.433 3.689 1.00 0.00 H new ATOM 0 HB VAL A 112 6.901 10.009 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.571 8.022 2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 112 6.447 8.683 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.704 8.993 3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.761 9.549 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.895 10.520 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.060 11.299 0.639 1.00 0.00 H new ATOM 1695 N ILE A 113 7.261 11.979 5.180 1.00 0.00 N ATOM 1696 CA ILE A 113 8.258 11.863 6.225 1.00 0.00 C ATOM 1697 C ILE A 113 7.672 11.122 7.417 1.00 0.00 C ATOM 1698 O ILE A 113 6.535 11.372 7.808 1.00 0.00 O ATOM 1699 CB ILE A 113 8.731 13.257 6.632 1.00 0.00 C ATOM 1700 CG1 ILE A 113 8.763 13.359 8.153 1.00 0.00 C ATOM 1701 CG2 ILE A 113 7.773 14.302 6.071 1.00 0.00 C ATOM 1702 CD1 ILE A 113 9.617 14.554 8.565 1.00 0.00 C ATOM 0 H ILE A 113 6.656 12.796 5.266 1.00 0.00 H new ATOM 0 HA ILE A 113 9.113 11.297 5.857 1.00 0.00 H new ATOM 0 HB ILE A 113 9.731 13.432 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.751 13.470 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.170 12.443 8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.110 15.297 6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.751 14.229 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.772 14.128 6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.640 14.627 9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.632 14.423 8.189 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.190 15.467 8.149 1.00 0.00 H new ATOM 1714 N LEU A 114 8.453 10.206 7.997 1.00 0.00 N ATOM 1715 CA LEU A 114 8.009 9.434 9.139 1.00 0.00 C ATOM 1716 C LEU A 114 8.759 9.879 10.387 1.00 0.00 C ATOM 1717 O LEU A 114 9.929 10.251 10.311 1.00 0.00 O ATOM 1718 CB LEU A 114 8.240 7.950 8.871 1.00 0.00 C ATOM 1719 CG LEU A 114 8.320 7.711 7.366 1.00 0.00 C ATOM 1720 CD1 LEU A 114 9.720 7.227 7.001 1.00 0.00 C ATOM 1721 CD2 LEU A 114 7.293 6.657 6.963 1.00 0.00 C ATOM 0 H LEU A 114 9.399 9.987 7.685 1.00 0.00 H new ATOM 0 HA LEU A 114 6.944 9.599 9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.162 7.622 9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.429 7.361 9.301 1.00 0.00 H new ATOM 0 HG LEU A 114 8.110 8.641 6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.777 7.056 5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.452 7.982 7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.932 6.297 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.350 6.486 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.501 5.726 7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.293 7.005 7.223 1.00 0.00 H new ATOM 1733 N ALA A 115 8.083 9.841 11.537 1.00 0.00 N ATOM 1734 CA ALA A 115 8.687 10.241 12.793 1.00 0.00 C ATOM 1735 C ALA A 115 9.234 9.018 13.513 1.00 0.00 C ATOM 1736 O ALA A 115 9.722 9.121 14.637 1.00 0.00 O ATOM 1737 CB ALA A 115 7.646 10.953 13.651 1.00 0.00 C ATOM 0 H ALA A 115 7.113 9.535 11.616 1.00 0.00 H new ATOM 0 HA ALA A 115 9.513 10.926 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.098 11.255 14.596 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.283 11.836 13.125 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.813 10.278 13.847 1.00 0.00 H new ATOM 1743 N GLU A 116 9.153 7.854 12.863 1.00 0.00 N ATOM 1744 CA GLU A 116 9.642 6.620 13.445 1.00 0.00 C ATOM 1745 C GLU A 116 9.130 5.430 12.645 1.00 0.00 C ATOM 1746 O GLU A 116 9.597 4.308 12.826 1.00 0.00 O ATOM 1747 CB GLU A 116 9.188 6.530 14.899 1.00 0.00 C ATOM 1748 CG GLU A 116 10.393 6.692 15.820 1.00 0.00 C ATOM 1749 CD GLU A 116 10.002 7.395 17.112 1.00 0.00 C ATOM 1750 OE1 GLU A 116 9.255 6.769 17.894 1.00 0.00 O ATOM 1751 OE2 GLU A 116 10.455 8.546 17.292 1.00 0.00 O ATOM 0 H GLU A 116 8.751 7.749 11.931 1.00 0.00 H new ATOM 0 HA GLU A 116 10.732 6.608 13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.450 7.304 15.109 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.704 5.570 15.081 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.815 5.713 16.048 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.170 7.264 15.312 1.00 0.00 H new ATOM 1758 N GLY A 117 8.165 5.679 11.758 1.00 0.00 N ATOM 1759 CA GLY A 117 7.598 4.628 10.936 1.00 0.00 C ATOM 1760 C GLY A 117 6.357 5.135 10.214 1.00 0.00 C ATOM 1761 O GLY A 117 6.119 4.784 9.060 1.00 0.00 O ATOM 0 H GLY A 117 7.765 6.603 11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.336 4.287 10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.341 3.770 11.557 1.00 0.00 H new ATOM 1765 N ILE A 118 5.566 5.964 10.899 1.00 0.00 N ATOM 1766 CA ILE A 118 4.356 6.517 10.324 1.00 0.00 C ATOM 1767 C ILE A 118 4.688 7.780 9.541 1.00 0.00 C ATOM 1768 O ILE A 118 5.064 8.793 10.126 1.00 0.00 O ATOM 1769 CB ILE A 118 3.356 6.817 11.437 1.00 0.00 C ATOM 1770 CG1 ILE A 118 3.567 5.839 12.589 1.00 0.00 C ATOM 1771 CG2 ILE A 118 1.936 6.671 10.898 1.00 0.00 C ATOM 1772 CD1 ILE A 118 2.445 6.004 13.610 1.00 0.00 C ATOM 0 H ILE A 118 5.750 6.263 11.857 1.00 0.00 H new ATOM 0 HA ILE A 118 3.911 5.795 9.639 1.00 0.00 H new ATOM 0 HB ILE A 118 3.506 7.836 11.795 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.583 4.816 12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.532 6.020 13.062 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.221 6.885 11.693 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.785 7.371 10.076 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.786 5.653 10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.596 5.305 14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.450 7.024 13.995 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.486 5.801 13.133 1.00 0.00 H new ATOM 1784 N PRO A 119 4.549 7.717 8.216 1.00 0.00 N ATOM 1785 CA PRO A 119 4.817 8.817 7.313 1.00 0.00 C ATOM 1786 C PRO A 119 3.724 9.866 7.449 1.00 0.00 C ATOM 1787 O PRO A 119 2.633 9.570 7.931 1.00 0.00 O ATOM 1788 CB PRO A 119 4.806 8.192 5.920 1.00 0.00 C ATOM 1789 CG PRO A 119 3.825 7.031 6.077 1.00 0.00 C ATOM 1790 CD PRO A 119 4.110 6.541 7.495 1.00 0.00 C ATOM 0 HA PRO A 119 5.764 9.315 7.520 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.475 8.901 5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.797 7.847 5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 119 2.791 7.356 5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.999 6.251 5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.219 6.109 7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.877 5.767 7.498 1.00 0.00 H new ATOM 1798 N ALA A 120 4.019 11.097 7.025 1.00 0.00 N ATOM 1799 CA ALA A 120 3.063 12.183 7.103 1.00 0.00 C ATOM 1800 C ALA A 120 2.811 12.749 5.713 1.00 0.00 C ATOM 1801 O ALA A 120 3.427 13.739 5.322 1.00 0.00 O ATOM 1802 CB ALA A 120 3.598 13.264 8.039 1.00 0.00 C ATOM 0 H ALA A 120 4.919 11.359 6.624 1.00 0.00 H new ATOM 0 HA ALA A 120 2.117 11.813 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.880 14.082 8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.751 12.842 9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.546 13.641 7.655 1.00 0.00 H new ATOM 1808 N THR A 121 1.902 12.118 4.965 1.00 0.00 N ATOM 1809 CA THR A 121 1.576 12.565 3.626 1.00 0.00 C ATOM 1810 C THR A 121 1.202 14.040 3.648 1.00 0.00 C ATOM 1811 O THR A 121 0.064 14.391 3.951 1.00 0.00 O ATOM 1812 CB THR A 121 0.427 11.724 3.077 1.00 0.00 C ATOM 1813 OG1 THR A 121 0.916 10.460 2.684 1.00 0.00 O ATOM 1814 CG2 THR A 121 -0.188 12.428 1.871 1.00 0.00 C ATOM 0 H THR A 121 1.383 11.296 5.273 1.00 0.00 H new ATOM 0 HA THR A 121 2.443 12.442 2.977 1.00 0.00 H new ATOM 0 HB THR A 121 -0.332 11.597 3.849 1.00 0.00 H new ATOM 0 HG1 THR A 121 0.178 9.919 2.333 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.009 11.828 1.479 1.00 0.00 H new ATOM 0 HG22 THR A 121 -0.565 13.405 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 121 0.570 12.555 1.098 1.00 0.00 H new ATOM 1822 N ILE A 122 2.166 14.904 3.323 1.00 0.00 N ATOM 1823 CA ILE A 122 1.938 16.335 3.302 1.00 0.00 C ATOM 1824 C ILE A 122 1.162 16.716 2.049 1.00 0.00 C ATOM 1825 O ILE A 122 1.756 16.989 1.009 1.00 0.00 O ATOM 1826 CB ILE A 122 3.278 17.064 3.352 1.00 0.00 C ATOM 1827 CG1 ILE A 122 3.884 16.921 4.745 1.00 0.00 C ATOM 1828 CG2 ILE A 122 3.065 18.542 3.040 1.00 0.00 C ATOM 1829 CD1 ILE A 122 5.345 17.361 4.712 1.00 0.00 C ATOM 0 H ILE A 122 3.115 14.627 3.071 1.00 0.00 H new ATOM 0 HA ILE A 122 1.349 16.626 4.172 1.00 0.00 H new ATOM 0 HB ILE A 122 3.954 16.631 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.327 17.527 5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.812 15.886 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.022 19.063 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 122 2.633 18.645 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 122 2.388 18.975 3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.778 17.259 5.707 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.897 16.736 4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.404 18.402 4.395 1.00 0.00 H new ATOM 1841 N THR A 123 -0.169 16.733 2.151 1.00 0.00 N ATOM 1842 CA THR A 123 -1.014 17.080 1.026 1.00 0.00 C ATOM 1843 C THR A 123 -1.018 18.589 0.829 1.00 0.00 C ATOM 1844 O THR A 123 -1.223 19.073 -0.282 1.00 0.00 O ATOM 1845 CB THR A 123 -2.428 16.563 1.275 1.00 0.00 C ATOM 1846 OG1 THR A 123 -3.362 17.476 0.745 1.00 0.00 O ATOM 1847 CG2 THR A 123 -2.658 16.413 2.776 1.00 0.00 C ATOM 0 H THR A 123 -0.677 16.509 3.006 1.00 0.00 H new ATOM 0 HA THR A 123 -0.626 16.617 0.119 1.00 0.00 H new ATOM 0 HB THR A 123 -2.551 15.595 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.270 17.144 0.903 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.668 16.044 2.954 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.936 15.707 3.186 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.535 17.381 3.262 1.00 0.00 H new ATOM 1855 N GLU A 124 -0.792 19.333 1.913 1.00 0.00 N ATOM 1856 CA GLU A 124 -0.770 20.781 1.853 1.00 0.00 C ATOM 1857 C GLU A 124 0.646 21.289 2.085 1.00 0.00 C ATOM 1858 O GLU A 124 1.318 20.861 3.020 1.00 0.00 O ATOM 1859 CB GLU A 124 -1.726 21.348 2.899 1.00 0.00 C ATOM 1860 CG GLU A 124 -1.984 22.823 2.608 1.00 0.00 C ATOM 1861 CD GLU A 124 -3.353 23.019 1.974 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -3.588 22.384 0.924 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -4.138 23.802 2.550 1.00 0.00 O ATOM 0 H GLU A 124 -0.622 18.948 2.842 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.094 21.111 0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.665 20.795 2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -1.301 21.232 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.921 23.397 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -1.212 23.207 1.942 1.00 0.00 H new ATOM 1870 N VAL A 125 1.097 22.209 1.228 1.00 0.00 N ATOM 1871 CA VAL A 125 2.427 22.771 1.342 1.00 0.00 C ATOM 1872 C VAL A 125 2.348 24.291 1.298 1.00 0.00 C ATOM 1873 O VAL A 125 3.024 24.928 0.493 1.00 0.00 O ATOM 1874 CB VAL A 125 3.302 22.242 0.208 1.00 0.00 C ATOM 1875 CG1 VAL A 125 2.671 22.606 -1.133 1.00 0.00 C ATOM 1876 CG2 VAL A 125 4.690 22.868 0.303 1.00 0.00 C ATOM 0 H VAL A 125 0.551 22.575 0.448 1.00 0.00 H new ATOM 0 HA VAL A 125 2.871 22.476 2.293 1.00 0.00 H new ATOM 0 HB VAL A 125 3.386 21.158 0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 125 3.295 22.229 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.679 22.160 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.588 23.690 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.315 22.491 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.607 23.952 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.141 22.609 1.261 1.00 0.00 H new ATOM 1886 N THR A 126 1.521 24.873 2.169 1.00 0.00 N ATOM 1887 CA THR A 126 1.361 26.311 2.224 1.00 0.00 C ATOM 1888 C THR A 126 2.513 26.932 3.001 1.00 0.00 C ATOM 1889 O THR A 126 2.865 26.459 4.080 1.00 0.00 O ATOM 1890 CB THR A 126 0.024 26.650 2.876 1.00 0.00 C ATOM 1891 OG1 THR A 126 0.003 26.144 4.193 1.00 0.00 O ATOM 1892 CG2 THR A 126 -1.110 26.021 2.071 1.00 0.00 C ATOM 0 H THR A 126 0.954 24.361 2.844 1.00 0.00 H new ATOM 0 HA THR A 126 1.371 26.719 1.213 1.00 0.00 H new ATOM 0 HB THR A 126 -0.105 27.732 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 126 -0.550 26.724 4.757 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.065 26.263 2.537 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.094 26.411 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.982 24.939 2.047 1.00 0.00 H new ATOM 1900 N ASP A 127 3.101 27.996 2.449 1.00 0.00 N ATOM 1901 CA ASP A 127 4.209 28.675 3.090 1.00 0.00 C ATOM 1902 C ASP A 127 3.816 29.081 4.503 1.00 0.00 C ATOM 1903 O ASP A 127 4.584 29.742 5.197 1.00 0.00 O ATOM 1904 CB ASP A 127 4.600 29.898 2.265 1.00 0.00 C ATOM 1905 CG ASP A 127 5.906 29.657 1.522 1.00 0.00 C ATOM 1906 OD1 ASP A 127 5.979 28.624 0.822 1.00 0.00 O ATOM 1907 OD2 ASP A 127 6.808 30.510 1.667 1.00 0.00 O ATOM 0 H ASP A 127 2.820 28.401 1.556 1.00 0.00 H new ATOM 0 HA ASP A 127 5.066 28.005 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 127 3.809 30.129 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.703 30.764 2.918 1.00 0.00 H new ATOM 1912 N ASN A 128 2.615 28.683 4.928 1.00 0.00 N ATOM 1913 CA ASN A 128 2.129 29.007 6.255 1.00 0.00 C ATOM 1914 C ASN A 128 2.031 27.742 7.095 1.00 0.00 C ATOM 1915 O ASN A 128 2.087 27.800 8.321 1.00 0.00 O ATOM 1916 CB ASN A 128 0.769 29.689 6.144 1.00 0.00 C ATOM 1917 CG ASN A 128 0.005 29.184 4.928 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -0.967 28.447 5.066 1.00 0.00 O ATOM 1919 ND2 ASN A 128 0.448 29.585 3.734 1.00 0.00 N ATOM 0 H ASN A 128 1.965 28.135 4.364 1.00 0.00 H new ATOM 0 HA ASN A 128 2.825 29.689 6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 128 0.189 29.500 7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.904 30.768 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.026 29.278 2.885 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.261 30.198 3.671 1.00 0.00 H new ATOM 1926 N GLU A 129 1.884 26.594 6.430 1.00 0.00 N ATOM 1927 CA GLU A 129 1.780 25.322 7.118 1.00 0.00 C ATOM 1928 C GLU A 129 1.690 24.190 6.104 1.00 0.00 C ATOM 1929 O GLU A 129 1.739 24.425 4.899 1.00 0.00 O ATOM 1930 CB GLU A 129 0.554 25.335 8.025 1.00 0.00 C ATOM 1931 CG GLU A 129 -0.710 25.249 7.174 1.00 0.00 C ATOM 1932 CD GLU A 129 -1.515 26.537 7.264 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -0.883 27.583 7.527 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -2.747 26.452 7.068 1.00 0.00 O ATOM 0 H GLU A 129 1.835 26.528 5.413 1.00 0.00 H new ATOM 0 HA GLU A 129 2.668 25.162 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.594 24.497 8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.541 26.246 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.441 25.055 6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.321 24.410 7.507 1.00 0.00 H new ATOM 1941 N VAL A 130 1.557 22.957 6.599 1.00 0.00 N ATOM 1942 CA VAL A 130 1.459 21.795 5.739 1.00 0.00 C ATOM 1943 C VAL A 130 0.510 20.776 6.355 1.00 0.00 C ATOM 1944 O VAL A 130 0.593 20.489 7.547 1.00 0.00 O ATOM 1945 CB VAL A 130 2.846 21.190 5.541 1.00 0.00 C ATOM 1946 CG1 VAL A 130 3.837 22.296 5.184 1.00 0.00 C ATOM 1947 CG2 VAL A 130 3.291 20.507 6.831 1.00 0.00 C ATOM 0 H VAL A 130 1.515 22.746 7.596 1.00 0.00 H new ATOM 0 HA VAL A 130 1.064 22.090 4.767 1.00 0.00 H new ATOM 0 HB VAL A 130 2.812 20.458 4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.828 21.865 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.519 22.786 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.872 23.028 5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.282 20.074 6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.326 21.240 7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.584 19.718 7.088 1.00 0.00 H new ATOM 1957 N THR A 131 -0.393 20.229 5.538 1.00 0.00 N ATOM 1958 CA THR A 131 -1.349 19.248 6.009 1.00 0.00 C ATOM 1959 C THR A 131 -0.831 17.844 5.730 1.00 0.00 C ATOM 1960 O THR A 131 -1.014 17.317 4.634 1.00 0.00 O ATOM 1961 CB THR A 131 -2.692 19.475 5.320 1.00 0.00 C ATOM 1962 OG1 THR A 131 -3.283 20.652 5.822 1.00 0.00 O ATOM 1963 CG2 THR A 131 -3.612 18.288 5.593 1.00 0.00 C ATOM 0 H THR A 131 -0.475 20.455 4.547 1.00 0.00 H new ATOM 0 HA THR A 131 -1.484 19.356 7.085 1.00 0.00 H new ATOM 0 HB THR A 131 -2.537 19.574 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.145 20.800 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.571 18.450 5.101 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.155 17.377 5.206 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.768 18.188 6.667 1.00 0.00 H new ATOM 1971 N LEU A 132 -0.182 17.238 6.727 1.00 0.00 N ATOM 1972 CA LEU A 132 0.359 15.901 6.587 1.00 0.00 C ATOM 1973 C LEU A 132 -0.702 14.874 6.952 1.00 0.00 C ATOM 1974 O LEU A 132 -1.732 15.218 7.530 1.00 0.00 O ATOM 1975 CB LEU A 132 1.585 15.754 7.483 1.00 0.00 C ATOM 1976 CG LEU A 132 2.254 17.114 7.657 1.00 0.00 C ATOM 1977 CD1 LEU A 132 1.745 17.772 8.935 1.00 0.00 C ATOM 1978 CD2 LEU A 132 3.767 16.928 7.748 1.00 0.00 C ATOM 0 H LEU A 132 -0.022 17.662 7.641 1.00 0.00 H new ATOM 0 HA LEU A 132 0.658 15.732 5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.293 15.354 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.287 15.045 7.044 1.00 0.00 H new ATOM 0 HG LEU A 132 2.016 17.748 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.223 18.744 9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.665 17.904 8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.983 17.139 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.246 17.899 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.005 16.294 8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.131 16.458 6.835 1.00 0.00 H new ATOM 1990 N ASP A 133 -0.451 13.607 6.613 1.00 0.00 N ATOM 1991 CA ASP A 133 -1.384 12.537 6.905 1.00 0.00 C ATOM 1992 C ASP A 133 -0.627 11.321 7.417 1.00 0.00 C ATOM 1993 O ASP A 133 -0.094 10.541 6.630 1.00 0.00 O ATOM 1994 CB ASP A 133 -2.172 12.194 5.644 1.00 0.00 C ATOM 1995 CG ASP A 133 -3.532 11.608 5.997 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -3.749 11.361 7.203 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -4.330 11.418 5.053 1.00 0.00 O ATOM 0 H ASP A 133 0.397 13.305 6.134 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.083 12.857 7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.304 13.090 5.038 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.609 11.481 5.041 1.00 0.00 H new ATOM 2002 N PHE A 134 -0.581 11.158 8.741 1.00 0.00 N ATOM 2003 CA PHE A 134 0.110 10.037 9.348 1.00 0.00 C ATOM 2004 C PHE A 134 -0.171 8.767 8.557 1.00 0.00 C ATOM 2005 O PHE A 134 0.730 7.962 8.332 1.00 0.00 O ATOM 2006 CB PHE A 134 -0.347 9.885 10.796 1.00 0.00 C ATOM 2007 CG PHE A 134 0.432 10.739 11.768 1.00 0.00 C ATOM 2008 CD1 PHE A 134 0.918 11.989 11.365 1.00 0.00 C ATOM 2009 CD2 PHE A 134 0.671 10.281 13.069 1.00 0.00 C ATOM 2010 CE1 PHE A 134 1.642 12.781 12.265 1.00 0.00 C ATOM 2011 CE2 PHE A 134 1.395 11.073 13.968 1.00 0.00 C ATOM 2012 CZ PHE A 134 1.880 12.323 13.566 1.00 0.00 C ATOM 0 H PHE A 134 -1.018 11.794 9.408 1.00 0.00 H new ATOM 0 HA PHE A 134 1.185 10.217 9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -1.404 10.144 10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.255 8.839 11.089 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.735 12.342 10.361 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.297 9.317 13.379 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.017 13.745 11.955 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.579 10.720 14.972 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.438 12.934 14.260 1.00 0.00 H new ATOM 2022 N ASN A 135 -1.425 8.591 8.135 1.00 0.00 N ATOM 2023 CA ASN A 135 -1.816 7.422 7.372 1.00 0.00 C ATOM 2024 C ASN A 135 -1.157 6.179 7.953 1.00 0.00 C ATOM 2025 O ASN A 135 -1.341 5.865 9.126 1.00 0.00 O ATOM 2026 CB ASN A 135 -1.416 7.613 5.912 1.00 0.00 C ATOM 2027 CG ASN A 135 -2.280 8.676 5.247 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -1.975 9.125 4.145 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -3.361 9.076 5.920 1.00 0.00 N ATOM 0 H ASN A 135 -2.183 9.250 8.314 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.897 7.293 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.367 7.902 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -1.517 6.669 5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.976 9.785 5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.572 8.672 6.833 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.384 5.472 7.125 1.00 0.00 N ATOM 2037 CA HIS A 136 0.300 4.269 7.556 1.00 0.00 C ATOM 2038 C HIS A 136 1.040 3.646 6.380 1.00 0.00 C ATOM 2039 O HIS A 136 0.846 4.054 5.238 1.00 0.00 O ATOM 2040 CB HIS A 136 -0.716 3.288 8.135 1.00 0.00 C ATOM 2041 CG HIS A 136 -0.146 1.910 8.333 1.00 0.00 C ATOM 2042 ND1 HIS A 136 0.113 0.990 7.334 1.00 0.00 N ATOM 2043 CD2 HIS A 136 0.206 1.353 9.530 1.00 0.00 C ATOM 2044 CE1 HIS A 136 0.615 -0.112 7.920 1.00 0.00 C ATOM 2045 NE2 HIS A 136 0.679 0.085 9.250 1.00 0.00 N ATOM 0 H HIS A 136 -0.221 5.721 6.149 1.00 0.00 H new ATOM 0 HA HIS A 136 1.029 4.517 8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -1.078 3.668 9.091 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.577 3.228 7.469 1.00 0.00 H new ATOM 0 HD2 HIS A 136 0.130 1.813 10.504 1.00 0.00 H new ATOM 0 HE1 HIS A 136 0.918 -1.012 7.405 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.019 -0.589 9.936 1.00 0.00 H new ATOM 2054 N GLU A 137 1.890 2.657 6.664 1.00 0.00 N ATOM 2055 CA GLU A 137 2.650 1.986 5.629 1.00 0.00 C ATOM 2056 C GLU A 137 1.705 1.369 4.607 1.00 0.00 C ATOM 2057 O GLU A 137 1.826 1.624 3.411 1.00 0.00 O ATOM 2058 CB GLU A 137 3.535 0.916 6.263 1.00 0.00 C ATOM 2059 CG GLU A 137 4.070 -0.011 5.175 1.00 0.00 C ATOM 2060 CD GLU A 137 5.225 0.638 4.427 1.00 0.00 C ATOM 2061 OE1 GLU A 137 5.039 1.794 3.988 1.00 0.00 O ATOM 2062 OE2 GLU A 137 6.273 -0.032 4.308 1.00 0.00 O ATOM 0 H GLU A 137 2.064 2.309 7.607 1.00 0.00 H new ATOM 0 HA GLU A 137 3.285 2.708 5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.362 1.383 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.965 0.344 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.402 -0.948 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.271 -0.256 4.476 1.00 0.00 H new ATOM 2069 N LEU A 138 0.761 0.554 5.083 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.199 -0.094 4.214 1.00 0.00 C ATOM 2071 C LEU A 138 -1.503 0.693 4.206 1.00 0.00 C ATOM 2072 O LEU A 138 -2.551 0.159 3.849 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.434 -1.524 4.692 1.00 0.00 C ATOM 2074 CG LEU A 138 0.840 -2.341 4.497 1.00 0.00 C ATOM 2075 CD1 LEU A 138 1.494 -1.957 3.172 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.807 -2.056 5.643 1.00 0.00 C ATOM 0 H LEU A 138 0.648 0.332 6.072 1.00 0.00 H new ATOM 0 HA LEU A 138 0.190 -0.124 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.722 -1.525 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.256 -1.974 4.136 1.00 0.00 H new ATOM 0 HG LEU A 138 0.592 -3.402 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.404 -2.541 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.804 -2.160 2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.742 -0.896 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.717 -2.639 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 138 2.054 -0.995 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.341 -2.330 6.589 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.435 1.966 4.601 1.00 0.00 N ATOM 2089 CA ALA A 139 -2.606 2.818 4.639 1.00 0.00 C ATOM 2090 C ALA A 139 -3.112 3.062 3.225 1.00 0.00 C ATOM 2091 O ALA A 139 -2.328 3.351 2.323 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.252 4.136 5.323 1.00 0.00 C ATOM 0 H ALA A 139 -0.573 2.423 4.899 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.398 2.330 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.132 4.778 5.352 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.913 3.939 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.458 4.633 4.766 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.428 2.944 3.031 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.027 3.152 1.729 1.00 0.00 C ATOM 2100 C GLY A 140 -4.135 2.572 0.639 1.00 0.00 C ATOM 2101 O GLY A 140 -4.113 3.073 -0.483 1.00 0.00 O ATOM 0 H GLY A 140 -5.093 2.705 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.009 2.681 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.178 4.218 1.556 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.398 1.511 0.974 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.509 0.869 0.027 1.00 0.00 C ATOM 2107 C LYS A 141 -2.607 -0.643 0.166 1.00 0.00 C ATOM 2108 O LYS A 141 -2.778 -1.158 1.270 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.079 1.343 0.270 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.336 0.307 1.110 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.067 -0.935 0.264 1.00 0.00 C ATOM 2112 CE LYS A 141 1.424 -1.257 0.293 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.225 -0.032 0.436 1.00 0.00 N ATOM 0 H LYS A 141 -3.406 1.083 1.900 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.800 1.139 -0.988 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.567 1.491 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.085 2.305 0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.604 0.723 1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.927 0.042 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.640 -1.780 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.394 -0.767 -0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.637 -1.934 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.706 -1.775 -0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.109 -0.130 -0.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.686 0.780 0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.448 0.122 1.440 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.499 -1.355 -0.957 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.576 -2.802 -0.956 1.00 0.00 C ATOM 2129 C ASP A 142 -1.177 -3.393 -0.872 1.00 0.00 C ATOM 2130 O ASP A 142 -0.253 -2.901 -1.517 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.287 -3.274 -2.222 1.00 0.00 C ATOM 2132 CG ASP A 142 -3.999 -2.116 -2.909 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -3.292 -1.153 -3.276 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -5.237 -2.217 -3.054 1.00 0.00 O ATOM 0 H ASP A 142 -2.357 -0.943 -1.879 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.144 -3.139 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.564 -3.719 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.008 -4.052 -1.971 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.020 -4.451 -0.072 1.00 0.00 N ATOM 2140 CA LEU A 143 0.263 -5.102 0.093 1.00 0.00 C ATOM 2141 C LEU A 143 0.113 -6.602 -0.124 1.00 0.00 C ATOM 2142 O LEU A 143 -0.872 -7.198 0.305 1.00 0.00 O ATOM 2143 CB LEU A 143 0.806 -4.809 1.488 1.00 0.00 C ATOM 2144 CG LEU A 143 -0.234 -5.205 2.532 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.471 -5.731 3.779 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -1.076 -3.987 2.899 1.00 0.00 C ATOM 0 H LEU A 143 -1.776 -4.870 0.470 1.00 0.00 H new ATOM 0 HA LEU A 143 0.967 -4.717 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.731 -5.361 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.046 -3.750 1.582 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.879 -5.983 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.272 -6.014 4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.072 -6.602 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.117 -4.954 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.819 -4.270 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.431 -3.208 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.580 -3.612 2.009 1.00 0.00 H new ATOM 2158 N VAL A 144 1.097 -7.210 -0.791 1.00 0.00 N ATOM 2159 CA VAL A 144 1.072 -8.634 -1.061 1.00 0.00 C ATOM 2160 C VAL A 144 1.188 -9.407 0.246 1.00 0.00 C ATOM 2161 O VAL A 144 1.500 -8.831 1.285 1.00 0.00 O ATOM 2162 CB VAL A 144 2.215 -8.993 -2.005 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.003 -10.403 -2.549 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.246 -8.000 -3.165 1.00 0.00 C ATOM 0 H VAL A 144 1.921 -6.729 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 144 0.129 -8.902 -1.537 1.00 0.00 H new ATOM 0 HB VAL A 144 3.160 -8.951 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.820 -10.659 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.979 -11.112 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.058 -10.446 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.062 -8.255 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.301 -8.043 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.397 -6.992 -2.778 1.00 0.00 H new ATOM 2174 N PHE A 145 0.938 -10.718 0.190 1.00 0.00 N ATOM 2175 CA PHE A 145 1.018 -11.560 1.366 1.00 0.00 C ATOM 2176 C PHE A 145 1.355 -12.987 0.957 1.00 0.00 C ATOM 2177 O PHE A 145 0.466 -13.771 0.635 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.311 -11.512 2.115 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.425 -10.342 3.064 1.00 0.00 C ATOM 2180 CD1 PHE A 145 0.139 -10.420 4.342 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -1.099 -9.181 2.665 1.00 0.00 C ATOM 2182 CE1 PHE A 145 0.031 -9.336 5.222 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.207 -8.098 3.545 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.642 -8.175 4.824 1.00 0.00 C ATOM 0 H PHE A 145 0.679 -11.212 -0.664 1.00 0.00 H new ATOM 0 HA PHE A 145 1.806 -11.197 2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -1.125 -11.464 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.437 -12.438 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.658 -11.316 4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.535 -9.121 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.467 -9.396 6.208 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.726 -7.202 3.237 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.725 -7.339 5.503 1.00 0.00 H new ATOM 2194 N THR A 146 2.647 -13.324 0.972 1.00 0.00 N ATOM 2195 CA THR A 146 3.092 -14.652 0.604 1.00 0.00 C ATOM 2196 C THR A 146 3.078 -15.560 1.825 1.00 0.00 C ATOM 2197 O THR A 146 4.121 -16.057 2.247 1.00 0.00 O ATOM 2198 CB THR A 146 4.494 -14.571 0.006 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.447 -13.852 -1.205 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.017 -15.980 -0.258 1.00 0.00 C ATOM 0 H THR A 146 3.398 -12.687 1.237 1.00 0.00 H new ATOM 0 HA THR A 146 2.417 -15.071 -0.142 1.00 0.00 H new ATOM 0 HB THR A 146 5.158 -14.063 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.907 -14.360 -1.905 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.018 -15.922 -0.685 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.054 -16.536 0.679 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.353 -16.489 -0.957 1.00 0.00 H new ATOM 2208 N ILE A 147 1.889 -15.775 2.395 1.00 0.00 N ATOM 2209 CA ILE A 147 1.741 -16.620 3.562 1.00 0.00 C ATOM 2210 C ILE A 147 2.275 -18.014 3.260 1.00 0.00 C ATOM 2211 O ILE A 147 2.731 -18.279 2.150 1.00 0.00 O ATOM 2212 CB ILE A 147 0.270 -16.680 3.962 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.424 -15.387 3.546 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.162 -16.851 5.475 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.937 -15.570 3.630 1.00 0.00 C ATOM 0 H ILE A 147 1.016 -15.369 2.058 1.00 0.00 H new ATOM 0 HA ILE A 147 2.313 -16.205 4.392 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.208 -17.524 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.110 -14.569 4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.136 -15.118 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.889 -16.894 5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.658 -17.775 5.773 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.640 -16.006 5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.432 -14.646 3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.243 -16.377 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.217 -15.819 4.654 1.00 0.00 H new ATOM 2227 N LYS A 148 2.219 -18.905 4.253 1.00 0.00 N ATOM 2228 CA LYS A 148 2.698 -20.263 4.086 1.00 0.00 C ATOM 2229 C LYS A 148 2.522 -21.037 5.385 1.00 0.00 C ATOM 2230 O LYS A 148 3.326 -20.901 6.306 1.00 0.00 O ATOM 2231 CB LYS A 148 4.164 -20.237 3.667 1.00 0.00 C ATOM 2232 CG LYS A 148 4.701 -21.664 3.605 1.00 0.00 C ATOM 2233 CD LYS A 148 4.379 -22.273 2.243 1.00 0.00 C ATOM 2234 CE LYS A 148 4.596 -23.782 2.294 1.00 0.00 C ATOM 2235 NZ LYS A 148 5.536 -24.215 1.249 1.00 0.00 N ATOM 0 H LYS A 148 1.844 -18.702 5.180 1.00 0.00 H new ATOM 0 HA LYS A 148 2.120 -20.762 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.267 -19.756 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.746 -19.649 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.778 -21.665 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.256 -22.265 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.347 -22.053 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.014 -21.830 1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.981 -24.065 3.274 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.643 -24.295 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.667 -25.245 1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.155 -23.964 0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.452 -23.742 1.388 1.00 0.00 H new ATOM 2249 N ILE A 149 1.467 -21.852 5.458 1.00 0.00 N ATOM 2250 CA ILE A 149 1.190 -22.644 6.639 1.00 0.00 C ATOM 2251 C ILE A 149 2.320 -23.636 6.870 1.00 0.00 C ATOM 2252 O ILE A 149 2.830 -24.230 5.922 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.141 -23.369 6.463 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.041 -22.565 5.529 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.822 -23.518 7.821 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.013 -21.095 5.937 1.00 0.00 C ATOM 0 H ILE A 149 0.792 -21.975 4.703 1.00 0.00 H new ATOM 0 HA ILE A 149 1.121 -21.994 7.511 1.00 0.00 H new ATOM 0 HB ILE A 149 0.037 -24.355 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.703 -22.674 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.061 -22.946 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.773 -24.036 7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.180 -24.093 8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.000 -22.531 8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.656 -20.520 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.371 -20.995 6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.008 -20.718 5.871 1.00 0.00 H new ATOM 2268 N ILE A 150 2.712 -23.815 8.134 1.00 0.00 N ATOM 2269 CA ILE A 150 3.776 -24.734 8.484 1.00 0.00 C ATOM 2270 C ILE A 150 3.288 -25.706 9.549 1.00 0.00 C ATOM 2271 O ILE A 150 3.729 -26.853 9.595 1.00 0.00 O ATOM 2272 CB ILE A 150 4.985 -23.946 8.982 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.226 -22.751 8.064 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.215 -24.847 8.979 1.00 0.00 C ATOM 2275 CD1 ILE A 150 6.175 -21.769 8.746 1.00 0.00 C ATOM 0 H ILE A 150 2.300 -23.328 8.930 1.00 0.00 H new ATOM 0 HA ILE A 150 4.071 -25.308 7.605 1.00 0.00 H new ATOM 0 HB ILE A 150 4.797 -23.593 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.650 -23.086 7.117 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.281 -22.259 7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.079 -24.285 9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.042 -25.700 9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.404 -25.201 7.966 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.348 -20.915 8.091 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.733 -21.425 9.681 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.123 -22.264 8.954 1.00 0.00 H new ATOM 2287 N GLU A 151 2.376 -25.245 10.409 1.00 0.00 N ATOM 2288 CA GLU A 151 1.835 -26.076 11.465 1.00 0.00 C ATOM 2289 C GLU A 151 0.606 -25.413 12.070 1.00 0.00 C ATOM 2290 O GLU A 151 0.114 -24.415 11.548 1.00 0.00 O ATOM 2291 CB GLU A 151 2.906 -26.304 12.528 1.00 0.00 C ATOM 2292 CG GLU A 151 3.383 -27.752 12.468 1.00 0.00 C ATOM 2293 CD GLU A 151 3.960 -28.190 13.806 1.00 0.00 C ATOM 2294 OE1 GLU A 151 3.199 -28.137 14.797 1.00 0.00 O ATOM 2295 OE2 GLU A 151 5.150 -28.572 13.814 1.00 0.00 O ATOM 0 H GLU A 151 2.002 -24.296 10.387 1.00 0.00 H new ATOM 0 HA GLU A 151 1.535 -27.041 11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.745 -25.627 12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.505 -26.083 13.517 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.551 -28.402 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.138 -27.858 11.689 1.00 0.00 H new ATOM 2302 N VAL A 152 0.111 -25.971 13.177 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.055 -25.435 13.849 1.00 0.00 C ATOM 2304 C VAL A 152 -0.826 -25.430 15.354 1.00 0.00 C ATOM 2305 O VAL A 152 -0.183 -26.330 15.889 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.279 -26.273 13.491 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.520 -25.664 14.135 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.452 -26.299 11.975 1.00 0.00 C ATOM 0 H VAL A 152 0.508 -26.798 13.622 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.227 -24.409 13.524 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.143 -27.290 13.858 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.394 -26.263 13.879 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.397 -25.647 15.218 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.658 -24.647 13.769 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.326 -26.898 11.719 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.588 -25.282 11.607 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.566 -26.736 11.515 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.353 -24.411 16.036 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.204 -24.293 17.472 1.00 0.00 C ATOM 2320 C VAL A 153 -2.463 -23.684 18.073 1.00 0.00 C ATOM 2321 O VAL A 153 -2.384 -22.764 18.883 1.00 0.00 O ATOM 2322 CB VAL A 153 0.017 -23.435 17.788 1.00 0.00 C ATOM 2323 CG1 VAL A 153 0.252 -23.419 19.296 1.00 0.00 C ATOM 2324 CG2 VAL A 153 1.242 -24.018 17.089 1.00 0.00 C ATOM 0 H VAL A 153 -1.888 -23.656 15.606 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.059 -25.281 17.909 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.153 -22.417 17.436 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.125 -22.806 19.522 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.623 -23.003 19.796 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.422 -24.436 19.649 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.115 -23.406 17.314 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.412 -25.036 17.441 1.00 0.00 H new ATOM 0 HG23 VAL A 153 1.075 -24.030 16.012 1.00 0.00 H new