USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1167 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 :FLIP amide:sc= -8.23! C(o=-13!,f=-8.2!) USER MOD Set 2.1: A 18 LYS NZ :NH3+ -141:sc= 0.884 (180deg=0) USER MOD Set 2.2: A 146 THR OG1 : rot 76:sc= 0.0613 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -23:sc= -1.94 USER MOD Single : A 21 SER OG : rot 93:sc= -0.441! USER MOD Single : A 27 THR OG1 : rot -114:sc= 0.196 USER MOD Single : A 28 SER OG : rot 180:sc= 0 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 30:sc= -0.054 USER MOD Single : A 56 GLN :FLIP amide:sc= -4.86! C(o=-15!,f=-4.9!) USER MOD Single : A 59 GLN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 68 MET CE :methyl 150:sc= -3.57! (180deg=-6.75!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot -77:sc= 0.247 USER MOD Single : A 77 LYS NZ :NH3+ 175:sc= 0.291 (180deg=0.278) USER MOD Single : A 82 LYS NZ :NH3+ -129:sc= -2.69! (180deg=-6.72!) USER MOD Single : A 84 TYR OH : rot 180:sc= -0.867 USER MOD Single : A 86 ASN :FLIP amide:sc= -4! C(o=-6.2!,f=-4!) USER MOD Single : A 88 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.2!) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -4.77 F(o=-16!,f=-4.8) USER MOD Single : A 94 LYS NZ :NH3+ -171:sc=-0.000656 (180deg=-0.155) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 73:sc= 0.189 USER MOD Single : A 128 ASN :FLIP amide:sc= -3.35! C(o=-10!,f=-3.3!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 136 HIS : no HD1:sc= -12.9! C(o=-13!,f=-25!) USER MOD Single : A 141 LYS NZ :NH3+ -160:sc= -3! (180deg=-3.59!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -6.819 -27.062 6.388 1.00 0.00 N ATOM 2 CA MET A 4 -7.999 -26.224 6.455 1.00 0.00 C ATOM 3 C MET A 4 -8.138 -25.637 7.853 1.00 0.00 C ATOM 4 O MET A 4 -8.226 -26.374 8.833 1.00 0.00 O ATOM 5 CB MET A 4 -9.230 -27.049 6.092 1.00 0.00 C ATOM 6 CG MET A 4 -9.678 -26.697 4.676 1.00 0.00 C ATOM 7 SD MET A 4 -9.903 -28.135 3.598 1.00 0.00 S ATOM 8 CE MET A 4 -11.591 -27.810 3.032 1.00 0.00 C ATOM 0 HA MET A 4 -7.905 -25.402 5.745 1.00 0.00 H new ATOM 0 HB2 MET A 4 -9.001 -28.113 6.159 1.00 0.00 H new ATOM 0 HB3 MET A 4 -10.035 -26.851 6.800 1.00 0.00 H new ATOM 0 HG2 MET A 4 -10.616 -26.145 4.729 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.941 -26.031 4.227 1.00 0.00 H new ATOM 0 HE1 MET A 4 -11.905 -28.601 2.351 1.00 0.00 H new ATOM 0 HE2 MET A 4 -12.263 -27.782 3.890 1.00 0.00 H new ATOM 0 HE3 MET A 4 -11.623 -26.851 2.514 1.00 0.00 H new ATOM 18 N VAL A 5 -8.158 -24.305 7.942 1.00 0.00 N ATOM 19 CA VAL A 5 -8.287 -23.625 9.215 1.00 0.00 C ATOM 20 C VAL A 5 -9.635 -22.923 9.290 1.00 0.00 C ATOM 21 O VAL A 5 -10.419 -22.977 8.345 1.00 0.00 O ATOM 22 CB VAL A 5 -7.146 -22.624 9.373 1.00 0.00 C ATOM 23 CG1 VAL A 5 -6.783 -22.496 10.850 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.929 -23.112 8.591 1.00 0.00 C ATOM 0 H VAL A 5 -8.086 -23.681 7.138 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.232 -24.350 10.027 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.459 -21.653 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.968 -21.781 10.964 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.651 -22.148 11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.470 -23.467 11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.114 -22.397 8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.616 -24.083 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.187 -23.204 7.536 1.00 0.00 H new ATOM 34 N ASP A 6 -9.903 -22.262 10.418 1.00 0.00 N ATOM 35 CA ASP A 6 -11.154 -21.555 10.610 1.00 0.00 C ATOM 36 C ASP A 6 -10.962 -20.437 11.626 1.00 0.00 C ATOM 37 O ASP A 6 -9.958 -20.405 12.334 1.00 0.00 O ATOM 38 CB ASP A 6 -12.224 -22.535 11.079 1.00 0.00 C ATOM 39 CG ASP A 6 -12.740 -23.373 9.918 1.00 0.00 C ATOM 40 OD1 ASP A 6 -13.558 -22.831 9.145 1.00 0.00 O ATOM 41 OD2 ASP A 6 -12.304 -24.542 9.825 1.00 0.00 O ATOM 0 H ASP A 6 -9.263 -22.206 11.210 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.475 -21.112 9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.813 -23.188 11.849 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.050 -21.988 11.533 1.00 0.00 H new ATOM 46 N LYS A 7 -11.928 -19.518 11.695 1.00 0.00 N ATOM 47 CA LYS A 7 -11.860 -18.407 12.623 1.00 0.00 C ATOM 48 C LYS A 7 -12.038 -18.910 14.048 1.00 0.00 C ATOM 49 O LYS A 7 -13.006 -18.558 14.718 1.00 0.00 O ATOM 50 CB LYS A 7 -12.937 -17.385 12.271 1.00 0.00 C ATOM 51 CG LYS A 7 -14.295 -18.079 12.209 1.00 0.00 C ATOM 52 CD LYS A 7 -15.297 -17.174 11.498 1.00 0.00 C ATOM 53 CE LYS A 7 -15.329 -17.520 10.012 1.00 0.00 C ATOM 54 NZ LYS A 7 -16.645 -17.219 9.428 1.00 0.00 N ATOM 0 H LYS A 7 -12.766 -19.529 11.113 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.884 -17.927 12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.957 -16.590 13.016 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.711 -16.918 11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.207 -19.028 11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.645 -18.307 13.216 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.289 -17.299 11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.019 -16.129 11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.557 -16.957 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.100 -18.577 9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.640 -17.463 8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.376 -17.775 9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.850 -16.205 9.538 1.00 0.00 H new ATOM 68 N GLY A 8 -11.099 -19.738 14.512 1.00 0.00 N ATOM 69 CA GLY A 8 -11.159 -20.283 15.853 1.00 0.00 C ATOM 70 C GLY A 8 -10.033 -21.284 16.067 1.00 0.00 C ATOM 71 O GLY A 8 -9.942 -21.907 17.122 1.00 0.00 O ATOM 0 H GLY A 8 -10.290 -20.041 13.970 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.083 -19.478 16.584 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -12.122 -20.769 16.013 1.00 0.00 H new ATOM 75 N VAL A 9 -9.173 -21.439 15.057 1.00 0.00 N ATOM 76 CA VAL A 9 -8.058 -22.362 15.136 1.00 0.00 C ATOM 77 C VAL A 9 -6.750 -21.603 14.971 1.00 0.00 C ATOM 78 O VAL A 9 -6.657 -20.690 14.154 1.00 0.00 O ATOM 79 CB VAL A 9 -8.205 -23.429 14.055 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.372 -24.650 14.430 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.673 -23.832 13.935 1.00 0.00 C ATOM 0 H VAL A 9 -9.236 -20.931 14.175 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.052 -22.850 16.111 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.858 -23.031 13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.476 -25.413 13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.324 -24.363 14.517 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.719 -25.048 15.383 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.779 -24.594 13.163 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.020 -24.230 14.888 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.269 -22.959 13.668 1.00 0.00 H new ATOM 91 N LYS A 10 -5.734 -21.985 15.750 1.00 0.00 N ATOM 92 CA LYS A 10 -4.439 -21.339 15.685 1.00 0.00 C ATOM 93 C LYS A 10 -3.506 -22.139 14.786 1.00 0.00 C ATOM 94 O LYS A 10 -3.623 -23.359 14.693 1.00 0.00 O ATOM 95 CB LYS A 10 -3.860 -21.219 17.092 1.00 0.00 C ATOM 96 CG LYS A 10 -3.248 -19.833 17.273 1.00 0.00 C ATOM 97 CD LYS A 10 -3.298 -19.442 18.748 1.00 0.00 C ATOM 98 CE LYS A 10 -2.327 -18.292 19.002 1.00 0.00 C ATOM 99 NZ LYS A 10 -2.396 -17.845 20.402 1.00 0.00 N ATOM 0 H LYS A 10 -5.793 -22.741 16.432 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.549 -20.340 15.264 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.642 -21.383 17.834 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.103 -21.986 17.252 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.217 -19.830 16.920 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.792 -19.103 16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.310 -19.145 19.023 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.037 -20.297 19.371 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.311 -18.610 18.767 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.562 -17.460 18.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.727 -17.063 20.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.361 -17.521 20.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.149 -18.635 21.031 1.00 0.00 H new ATOM 113 N ILE A 11 -2.576 -21.447 14.123 1.00 0.00 N ATOM 114 CA ILE A 11 -1.627 -22.091 13.238 1.00 0.00 C ATOM 115 C ILE A 11 -0.403 -21.203 13.062 1.00 0.00 C ATOM 116 O ILE A 11 -0.526 -19.985 12.959 1.00 0.00 O ATOM 117 CB ILE A 11 -2.294 -22.365 11.892 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.004 -21.104 11.408 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.311 -23.492 12.050 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.685 -21.384 10.072 1.00 0.00 C ATOM 0 H ILE A 11 -2.467 -20.435 14.189 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.305 -23.039 13.669 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.537 -22.656 11.164 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.741 -20.784 12.144 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.288 -20.290 11.299 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.788 -23.689 11.090 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.805 -24.393 12.395 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.068 -23.200 12.778 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.192 -20.483 9.726 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.937 -21.684 9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.413 -22.186 10.196 1.00 0.00 H new ATOM 132 N LYS A 12 0.782 -21.818 13.030 1.00 0.00 N ATOM 133 CA LYS A 12 2.019 -21.081 12.869 1.00 0.00 C ATOM 134 C LYS A 12 2.407 -21.037 11.398 1.00 0.00 C ATOM 135 O LYS A 12 2.974 -21.993 10.873 1.00 0.00 O ATOM 136 CB LYS A 12 3.117 -21.743 13.698 1.00 0.00 C ATOM 137 CG LYS A 12 3.810 -20.689 14.556 1.00 0.00 C ATOM 138 CD LYS A 12 4.845 -21.364 15.452 1.00 0.00 C ATOM 139 CE LYS A 12 4.152 -21.952 16.677 1.00 0.00 C ATOM 140 NZ LYS A 12 5.136 -22.447 17.653 1.00 0.00 N ATOM 0 H LYS A 12 0.902 -22.827 13.114 1.00 0.00 H new ATOM 0 HA LYS A 12 1.884 -20.058 13.219 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.691 -22.521 14.332 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.841 -22.227 13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.292 -19.947 13.920 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.076 -20.160 15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.361 -22.150 14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.601 -20.642 15.760 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.523 -21.193 17.142 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.496 -22.767 16.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.639 -22.842 18.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.719 -23.187 17.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.746 -21.662 17.960 1.00 0.00 H new ATOM 154 N VAL A 13 2.101 -19.922 10.732 1.00 0.00 N ATOM 155 CA VAL A 13 2.417 -19.756 9.328 1.00 0.00 C ATOM 156 C VAL A 13 3.254 -18.501 9.133 1.00 0.00 C ATOM 157 O VAL A 13 3.155 -17.558 9.916 1.00 0.00 O ATOM 158 CB VAL A 13 1.124 -19.675 8.522 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.071 -20.580 9.156 1.00 0.00 C ATOM 160 CG2 VAL A 13 0.619 -18.236 8.514 1.00 0.00 C ATOM 0 H VAL A 13 1.632 -19.120 11.153 1.00 0.00 H new ATOM 0 HA VAL A 13 2.994 -20.612 8.978 1.00 0.00 H new ATOM 0 HB VAL A 13 1.313 -19.999 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.853 -20.522 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.431 -21.609 9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.118 -20.256 10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.305 -18.178 7.938 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.430 -17.911 9.537 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.370 -17.589 8.061 1.00 0.00 H new ATOM 170 N ASP A 14 4.081 -18.489 8.085 1.00 0.00 N ATOM 171 CA ASP A 14 4.929 -17.350 7.793 1.00 0.00 C ATOM 172 C ASP A 14 4.245 -16.444 6.780 1.00 0.00 C ATOM 173 O ASP A 14 3.056 -16.596 6.512 1.00 0.00 O ATOM 174 CB ASP A 14 6.272 -17.842 7.261 1.00 0.00 C ATOM 175 CG ASP A 14 7.191 -18.258 8.401 1.00 0.00 C ATOM 176 OD1 ASP A 14 7.355 -17.435 9.326 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.711 -19.392 8.325 1.00 0.00 O ATOM 0 H ASP A 14 4.175 -19.263 7.427 1.00 0.00 H new ATOM 0 HA ASP A 14 5.102 -16.776 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.114 -18.686 6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.746 -17.054 6.676 1.00 0.00 H new ATOM 182 N TYR A 15 5.000 -15.499 6.217 1.00 0.00 N ATOM 183 CA TYR A 15 4.463 -14.574 5.239 1.00 0.00 C ATOM 184 C TYR A 15 5.537 -13.579 4.824 1.00 0.00 C ATOM 185 O TYR A 15 6.409 -13.235 5.618 1.00 0.00 O ATOM 186 CB TYR A 15 3.258 -13.851 5.835 1.00 0.00 C ATOM 187 CG TYR A 15 3.569 -12.454 6.313 1.00 0.00 C ATOM 188 CD1 TYR A 15 4.258 -12.264 7.517 1.00 0.00 C ATOM 189 CD2 TYR A 15 3.168 -11.349 5.553 1.00 0.00 C ATOM 190 CE1 TYR A 15 4.547 -10.968 7.961 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.457 -10.052 5.997 1.00 0.00 C ATOM 192 CZ TYR A 15 4.146 -9.862 7.201 1.00 0.00 C ATOM 193 OH TYR A 15 4.428 -8.600 7.634 1.00 0.00 O ATOM 0 H TYR A 15 5.988 -15.360 6.428 1.00 0.00 H new ATOM 0 HA TYR A 15 4.142 -15.121 4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.467 -13.803 5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.871 -14.434 6.670 1.00 0.00 H new ATOM 0 HD1 TYR A 15 4.566 -13.117 8.103 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.636 -11.496 4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 15 5.079 -10.821 8.889 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.148 -9.199 5.411 1.00 0.00 H new ATOM 0 HH TYR A 15 4.563 -8.610 8.605 1.00 0.00 H new ATOM 203 N ILE A 16 5.472 -13.117 3.573 1.00 0.00 N ATOM 204 CA ILE A 16 6.434 -12.163 3.057 1.00 0.00 C ATOM 205 C ILE A 16 5.706 -11.028 2.351 1.00 0.00 C ATOM 206 O ILE A 16 5.704 -10.956 1.124 1.00 0.00 O ATOM 207 CB ILE A 16 7.388 -12.873 2.099 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.683 -14.276 2.622 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.689 -12.083 2.000 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.540 -15.027 1.606 1.00 0.00 C ATOM 0 H ILE A 16 4.756 -13.395 2.902 1.00 0.00 H new ATOM 0 HA ILE A 16 7.012 -11.741 3.879 1.00 0.00 H new ATOM 0 HB ILE A 16 6.929 -12.942 1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.202 -14.218 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.751 -14.814 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.371 -12.589 1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.479 -11.081 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.149 -12.014 2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.751 -16.029 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.004 -15.097 0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.477 -14.491 1.454 1.00 0.00 H new ATOM 222 N GLY A 17 5.087 -10.137 3.130 1.00 0.00 N ATOM 223 CA GLY A 17 4.362 -9.013 2.574 1.00 0.00 C ATOM 224 C GLY A 17 5.287 -8.163 1.714 1.00 0.00 C ATOM 225 O GLY A 17 6.406 -7.853 2.117 1.00 0.00 O ATOM 0 H GLY A 17 5.079 -10.181 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.525 -9.371 1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.943 -8.408 3.378 1.00 0.00 H new ATOM 229 N LYS A 18 4.815 -7.785 0.525 1.00 0.00 N ATOM 230 CA LYS A 18 5.599 -6.974 -0.386 1.00 0.00 C ATOM 231 C LYS A 18 4.885 -5.656 -0.651 1.00 0.00 C ATOM 232 O LYS A 18 4.118 -5.183 0.183 1.00 0.00 O ATOM 233 CB LYS A 18 5.821 -7.741 -1.686 1.00 0.00 C ATOM 234 CG LYS A 18 7.038 -8.648 -1.541 1.00 0.00 C ATOM 235 CD LYS A 18 6.918 -9.822 -2.508 1.00 0.00 C ATOM 236 CE LYS A 18 6.865 -11.128 -1.720 1.00 0.00 C ATOM 237 NZ LYS A 18 6.259 -12.203 -2.520 1.00 0.00 N ATOM 0 H LYS A 18 3.889 -8.033 0.176 1.00 0.00 H new ATOM 0 HA LYS A 18 6.569 -6.754 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.939 -8.334 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.970 -7.044 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.949 -8.086 -1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.112 -9.013 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.020 -9.715 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.767 -9.832 -3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 18 7.872 -11.417 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.290 -10.982 -0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.651 -12.788 -1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.688 -11.788 -3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.009 -12.795 -2.931 1.00 0.00 H new ATOM 251 N LEU A 19 5.141 -5.065 -1.821 1.00 0.00 N ATOM 252 CA LEU A 19 4.523 -3.807 -2.192 1.00 0.00 C ATOM 253 C LEU A 19 3.886 -3.931 -3.570 1.00 0.00 C ATOM 254 O LEU A 19 4.154 -4.884 -4.298 1.00 0.00 O ATOM 255 CB LEU A 19 5.576 -2.702 -2.182 1.00 0.00 C ATOM 256 CG LEU A 19 5.968 -2.388 -0.741 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.490 -2.348 -0.625 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.392 -1.033 -0.340 1.00 0.00 C ATOM 0 H LEU A 19 5.775 -5.445 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 19 3.743 -3.555 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.453 -3.015 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.185 -1.808 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 19 5.573 -3.160 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.771 -2.124 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.902 -3.316 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.885 -1.576 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.672 -0.809 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.786 -0.260 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.305 -1.061 -0.423 1.00 0.00 H new ATOM 270 N GLU A 20 3.040 -2.962 -3.926 1.00 0.00 N ATOM 271 CA GLU A 20 2.372 -2.968 -5.212 1.00 0.00 C ATOM 272 C GLU A 20 3.396 -3.125 -6.328 1.00 0.00 C ATOM 273 O GLU A 20 3.034 -3.222 -7.498 1.00 0.00 O ATOM 274 CB GLU A 20 1.583 -1.674 -5.380 1.00 0.00 C ATOM 275 CG GLU A 20 0.225 -1.813 -4.698 1.00 0.00 C ATOM 276 CD GLU A 20 -0.609 -0.554 -4.885 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.240 0.469 -4.269 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.601 -0.639 -5.641 1.00 0.00 O ATOM 0 H GLU A 20 2.806 -2.165 -3.334 1.00 0.00 H new ATOM 0 HA GLU A 20 1.681 -3.809 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.135 -0.840 -4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.449 -1.452 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.307 -2.671 -5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.366 -2.006 -3.634 1.00 0.00 H new ATOM 285 N SER A 21 4.679 -3.149 -5.961 1.00 0.00 N ATOM 286 CA SER A 21 5.747 -3.295 -6.930 1.00 0.00 C ATOM 287 C SER A 21 6.457 -4.624 -6.719 1.00 0.00 C ATOM 288 O SER A 21 7.544 -4.844 -7.250 1.00 0.00 O ATOM 289 CB SER A 21 6.725 -2.131 -6.786 1.00 0.00 C ATOM 290 OG SER A 21 7.517 -2.323 -5.636 1.00 0.00 O ATOM 0 H SER A 21 4.996 -3.068 -4.995 1.00 0.00 H new ATOM 0 HA SER A 21 5.333 -3.283 -7.938 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.359 -2.063 -7.670 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.179 -1.190 -6.712 1.00 0.00 H new ATOM 0 HG SER A 21 8.343 -2.789 -5.882 1.00 0.00 H new ATOM 296 N GLY A 22 5.837 -5.516 -5.942 1.00 0.00 N ATOM 297 CA GLY A 22 6.413 -6.818 -5.669 1.00 0.00 C ATOM 298 C GLY A 22 7.698 -6.668 -4.868 1.00 0.00 C ATOM 299 O GLY A 22 8.621 -7.468 -5.011 1.00 0.00 O ATOM 0 H GLY A 22 4.935 -5.352 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.701 -7.430 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.618 -7.336 -6.606 1.00 0.00 H new ATOM 303 N ASP A 23 7.757 -5.637 -4.022 1.00 0.00 N ATOM 304 CA ASP A 23 8.927 -5.386 -3.203 1.00 0.00 C ATOM 305 C ASP A 23 8.674 -5.869 -1.783 1.00 0.00 C ATOM 306 O ASP A 23 7.710 -5.453 -1.146 1.00 0.00 O ATOM 307 CB ASP A 23 9.245 -3.894 -3.219 1.00 0.00 C ATOM 308 CG ASP A 23 9.907 -3.492 -4.529 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.498 -4.055 -5.567 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.810 -2.630 -4.468 1.00 0.00 O ATOM 0 H ASP A 23 7.001 -4.965 -3.892 1.00 0.00 H new ATOM 0 HA ASP A 23 9.782 -5.931 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.328 -3.321 -3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.903 -3.650 -2.385 1.00 0.00 H new ATOM 315 N VAL A 24 9.546 -6.752 -1.287 1.00 0.00 N ATOM 316 CA VAL A 24 9.414 -7.286 0.053 1.00 0.00 C ATOM 317 C VAL A 24 9.690 -6.191 1.074 1.00 0.00 C ATOM 318 O VAL A 24 10.697 -5.494 0.984 1.00 0.00 O ATOM 319 CB VAL A 24 10.384 -8.450 0.233 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.377 -8.898 1.692 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.955 -9.612 -0.657 1.00 0.00 C ATOM 0 H VAL A 24 10.351 -7.107 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 24 8.398 -7.650 0.206 1.00 0.00 H new ATOM 0 HB VAL A 24 11.389 -8.131 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.070 -9.730 1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.684 -8.068 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.372 -9.217 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.648 -10.444 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.950 -9.931 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.960 -9.293 -1.699 1.00 0.00 H new ATOM 331 N PHE A 25 8.789 -6.041 2.048 1.00 0.00 N ATOM 332 CA PHE A 25 8.940 -5.033 3.078 1.00 0.00 C ATOM 333 C PHE A 25 8.889 -5.687 4.452 1.00 0.00 C ATOM 334 O PHE A 25 9.500 -5.196 5.399 1.00 0.00 O ATOM 335 CB PHE A 25 7.836 -3.989 2.935 1.00 0.00 C ATOM 336 CG PHE A 25 6.732 -4.135 3.955 1.00 0.00 C ATOM 337 CD1 PHE A 25 6.912 -3.646 5.255 1.00 0.00 C ATOM 338 CD2 PHE A 25 5.529 -4.756 3.601 1.00 0.00 C ATOM 339 CE1 PHE A 25 5.888 -3.779 6.200 1.00 0.00 C ATOM 340 CE2 PHE A 25 4.505 -4.888 4.546 1.00 0.00 C ATOM 341 CZ PHE A 25 4.685 -4.401 5.846 1.00 0.00 C ATOM 0 H PHE A 25 7.948 -6.611 2.137 1.00 0.00 H new ATOM 0 HA PHE A 25 9.905 -4.539 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.273 -2.995 3.025 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.408 -4.060 1.935 1.00 0.00 H new ATOM 0 HD1 PHE A 25 7.840 -3.167 5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.391 -5.133 2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.026 -3.402 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.576 -5.366 4.272 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.896 -4.505 6.576 1.00 0.00 H new ATOM 351 N ASP A 26 8.158 -6.798 4.558 1.00 0.00 N ATOM 352 CA ASP A 26 8.031 -7.513 5.813 1.00 0.00 C ATOM 353 C ASP A 26 7.950 -9.010 5.547 1.00 0.00 C ATOM 354 O ASP A 26 7.237 -9.445 4.645 1.00 0.00 O ATOM 355 CB ASP A 26 6.787 -7.025 6.550 1.00 0.00 C ATOM 356 CG ASP A 26 6.836 -7.423 8.018 1.00 0.00 C ATOM 357 OD1 ASP A 26 7.028 -8.631 8.274 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.679 -6.509 8.857 1.00 0.00 O ATOM 0 H ASP A 26 7.646 -7.217 3.782 1.00 0.00 H new ATOM 0 HA ASP A 26 8.905 -7.322 6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.711 -5.941 6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.895 -7.445 6.085 1.00 0.00 H new ATOM 363 N THR A 27 8.683 -9.798 6.335 1.00 0.00 N ATOM 364 CA THR A 27 8.687 -11.238 6.179 1.00 0.00 C ATOM 365 C THR A 27 9.024 -11.904 7.506 1.00 0.00 C ATOM 366 O THR A 27 9.820 -11.382 8.283 1.00 0.00 O ATOM 367 CB THR A 27 9.699 -11.631 5.106 1.00 0.00 C ATOM 368 OG1 THR A 27 9.902 -13.025 5.139 1.00 0.00 O ATOM 369 CG2 THR A 27 11.023 -10.918 5.371 1.00 0.00 C ATOM 0 H THR A 27 9.280 -9.454 7.087 1.00 0.00 H new ATOM 0 HA THR A 27 7.698 -11.574 5.869 1.00 0.00 H new ATOM 0 HB THR A 27 9.320 -11.342 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.822 -13.215 5.417 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.747 -11.198 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.867 -9.840 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.402 -11.207 6.351 1.00 0.00 H new ATOM 377 N SER A 28 8.412 -13.062 7.764 1.00 0.00 N ATOM 378 CA SER A 28 8.649 -13.794 8.992 1.00 0.00 C ATOM 379 C SER A 28 9.688 -14.880 8.754 1.00 0.00 C ATOM 380 O SER A 28 10.104 -15.561 9.689 1.00 0.00 O ATOM 381 CB SER A 28 7.338 -14.397 9.485 1.00 0.00 C ATOM 382 OG SER A 28 6.670 -13.465 10.305 1.00 0.00 O ATOM 0 H SER A 28 7.748 -13.507 7.131 1.00 0.00 H new ATOM 0 HA SER A 28 9.031 -13.116 9.756 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.709 -14.668 8.637 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.534 -15.313 10.042 1.00 0.00 H new ATOM 0 HG SER A 28 5.827 -13.852 10.620 1.00 0.00 H new ATOM 388 N ILE A 29 10.108 -15.041 7.497 1.00 0.00 N ATOM 389 CA ILE A 29 11.095 -16.039 7.140 1.00 0.00 C ATOM 390 C ILE A 29 12.459 -15.380 6.978 1.00 0.00 C ATOM 391 O ILE A 29 12.718 -14.726 5.970 1.00 0.00 O ATOM 392 CB ILE A 29 10.672 -16.733 5.849 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.373 -17.497 6.083 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.764 -17.707 5.413 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.572 -17.550 4.785 1.00 0.00 C ATOM 0 H ILE A 29 9.772 -14.484 6.711 1.00 0.00 H new ATOM 0 HA ILE A 29 11.166 -16.786 7.931 1.00 0.00 H new ATOM 0 HB ILE A 29 10.518 -15.987 5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.590 -18.507 6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.788 -17.011 6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.462 -18.203 4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.692 -17.161 5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.918 -18.453 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.644 -18.096 4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.343 -16.536 4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.157 -18.056 4.017 1.00 0.00 H new ATOM 407 N GLU A 30 13.329 -15.553 7.974 1.00 0.00 N ATOM 408 CA GLU A 30 14.658 -14.976 7.934 1.00 0.00 C ATOM 409 C GLU A 30 15.298 -15.239 6.577 1.00 0.00 C ATOM 410 O GLU A 30 15.985 -14.378 6.033 1.00 0.00 O ATOM 411 CB GLU A 30 15.505 -15.573 9.055 1.00 0.00 C ATOM 412 CG GLU A 30 16.429 -14.499 9.620 1.00 0.00 C ATOM 413 CD GLU A 30 17.004 -14.929 10.963 1.00 0.00 C ATOM 414 OE1 GLU A 30 16.229 -14.913 11.942 1.00 0.00 O ATOM 415 OE2 GLU A 30 18.208 -15.264 10.983 1.00 0.00 O ATOM 0 H GLU A 30 13.129 -16.091 8.817 1.00 0.00 H new ATOM 0 HA GLU A 30 14.593 -13.898 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.861 -15.965 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.091 -16.410 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 30 17.240 -14.305 8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.879 -13.565 9.737 1.00 0.00 H new ATOM 422 N GLU A 31 15.067 -16.435 6.031 1.00 0.00 N ATOM 423 CA GLU A 31 15.619 -16.803 4.742 1.00 0.00 C ATOM 424 C GLU A 31 15.327 -15.712 3.721 1.00 0.00 C ATOM 425 O GLU A 31 16.241 -15.053 3.233 1.00 0.00 O ATOM 426 CB GLU A 31 15.022 -18.134 4.296 1.00 0.00 C ATOM 427 CG GLU A 31 15.838 -18.694 3.135 1.00 0.00 C ATOM 428 CD GLU A 31 15.286 -20.037 2.680 1.00 0.00 C ATOM 429 OE1 GLU A 31 14.080 -20.074 2.354 1.00 0.00 O ATOM 430 OE2 GLU A 31 16.079 -21.003 2.667 1.00 0.00 O ATOM 0 H GLU A 31 14.499 -17.161 6.469 1.00 0.00 H new ATOM 0 HA GLU A 31 16.700 -16.913 4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.019 -18.840 5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.984 -17.996 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.824 -17.990 2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.879 -18.808 3.439 1.00 0.00 H new ATOM 437 N VAL A 32 14.044 -15.524 3.401 1.00 0.00 N ATOM 438 CA VAL A 32 13.635 -14.517 2.443 1.00 0.00 C ATOM 439 C VAL A 32 14.316 -13.194 2.764 1.00 0.00 C ATOM 440 O VAL A 32 14.784 -12.499 1.865 1.00 0.00 O ATOM 441 CB VAL A 32 12.117 -14.366 2.480 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.643 -13.670 1.208 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.472 -15.747 2.575 1.00 0.00 C ATOM 0 H VAL A 32 13.275 -16.063 3.798 1.00 0.00 H new ATOM 0 HA VAL A 32 13.932 -14.823 1.440 1.00 0.00 H new ATOM 0 HB VAL A 32 11.832 -13.770 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.559 -13.562 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.104 -12.685 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.927 -14.265 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.387 -15.641 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.757 -16.342 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.810 -16.245 3.484 1.00 0.00 H new ATOM 453 N ALA A 33 14.373 -12.847 4.053 1.00 0.00 N ATOM 454 CA ALA A 33 14.994 -11.611 4.485 1.00 0.00 C ATOM 455 C ALA A 33 16.367 -11.474 3.844 1.00 0.00 C ATOM 456 O ALA A 33 16.744 -10.389 3.405 1.00 0.00 O ATOM 457 CB ALA A 33 15.104 -11.604 6.008 1.00 0.00 C ATOM 0 H ALA A 33 13.992 -13.413 4.811 1.00 0.00 H new ATOM 0 HA ALA A 33 14.384 -10.763 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.571 -10.675 6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 33 14.109 -11.683 6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.711 -12.449 6.333 1.00 0.00 H new ATOM 463 N LYS A 34 17.117 -12.577 3.793 1.00 0.00 N ATOM 464 CA LYS A 34 18.442 -12.572 3.207 1.00 0.00 C ATOM 465 C LYS A 34 18.339 -12.505 1.690 1.00 0.00 C ATOM 466 O LYS A 34 19.260 -12.043 1.021 1.00 0.00 O ATOM 467 CB LYS A 34 19.195 -13.827 3.642 1.00 0.00 C ATOM 468 CG LYS A 34 19.087 -13.985 5.156 1.00 0.00 C ATOM 469 CD LYS A 34 19.276 -15.452 5.529 1.00 0.00 C ATOM 470 CE LYS A 34 20.766 -15.776 5.580 1.00 0.00 C ATOM 471 NZ LYS A 34 21.104 -16.523 6.802 1.00 0.00 N ATOM 0 H LYS A 34 16.820 -13.484 4.154 1.00 0.00 H new ATOM 0 HA LYS A 34 18.991 -11.695 3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.781 -14.704 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.242 -13.757 3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.841 -13.373 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.114 -13.633 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.816 -15.655 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.779 -16.091 4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.044 -16.361 4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.344 -14.852 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.123 -16.730 6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.859 -15.953 7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.569 -17.415 6.823 1.00 0.00 H new ATOM 485 N GLU A 35 17.210 -12.967 1.148 1.00 0.00 N ATOM 486 CA GLU A 35 16.992 -12.956 -0.284 1.00 0.00 C ATOM 487 C GLU A 35 16.405 -11.618 -0.710 1.00 0.00 C ATOM 488 O GLU A 35 16.539 -11.216 -1.864 1.00 0.00 O ATOM 489 CB GLU A 35 16.058 -14.102 -0.666 1.00 0.00 C ATOM 490 CG GLU A 35 15.609 -13.933 -2.113 1.00 0.00 C ATOM 491 CD GLU A 35 14.536 -14.950 -2.472 1.00 0.00 C ATOM 492 OE1 GLU A 35 14.904 -16.136 -2.615 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.368 -14.523 -2.596 1.00 0.00 O ATOM 0 H GLU A 35 16.436 -13.353 1.689 1.00 0.00 H new ATOM 0 HA GLU A 35 17.943 -13.092 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.568 -15.057 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.192 -14.115 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.224 -12.924 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.464 -14.050 -2.779 1.00 0.00 H new ATOM 500 N ALA A 36 15.753 -10.927 0.228 1.00 0.00 N ATOM 501 CA ALA A 36 15.149 -9.641 -0.051 1.00 0.00 C ATOM 502 C ALA A 36 16.122 -8.526 0.307 1.00 0.00 C ATOM 503 O ALA A 36 16.069 -7.442 -0.269 1.00 0.00 O ATOM 504 CB ALA A 36 13.853 -9.504 0.743 1.00 0.00 C ATOM 0 H ALA A 36 15.635 -11.247 1.189 1.00 0.00 H new ATOM 0 HA ALA A 36 14.917 -9.567 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.398 -8.536 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.164 -10.298 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.069 -9.580 1.809 1.00 0.00 H new ATOM 510 N GLY A 37 17.012 -8.794 1.265 1.00 0.00 N ATOM 511 CA GLY A 37 17.988 -7.812 1.694 1.00 0.00 C ATOM 512 C GLY A 37 17.587 -7.219 3.038 1.00 0.00 C ATOM 513 O GLY A 37 18.098 -6.177 3.438 1.00 0.00 O ATOM 0 H GLY A 37 17.070 -9.687 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.971 -8.277 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.069 -7.020 0.949 1.00 0.00 H new ATOM 517 N ILE A 38 16.665 -7.890 3.733 1.00 0.00 N ATOM 518 CA ILE A 38 16.198 -7.432 5.026 1.00 0.00 C ATOM 519 C ILE A 38 16.529 -8.469 6.090 1.00 0.00 C ATOM 520 O ILE A 38 15.804 -8.608 7.072 1.00 0.00 O ATOM 521 CB ILE A 38 14.693 -7.183 4.964 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.008 -8.368 4.291 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.421 -5.914 4.160 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.549 -8.021 4.011 1.00 0.00 C ATOM 0 H ILE A 38 16.231 -8.755 3.412 1.00 0.00 H new ATOM 0 HA ILE A 38 16.697 -6.499 5.288 1.00 0.00 H new ATOM 0 HB ILE A 38 14.302 -7.064 5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.519 -8.616 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.067 -9.248 4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.347 -5.735 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.910 -5.067 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.812 -6.033 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.059 -8.868 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.043 -7.794 4.949 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.501 -7.153 3.354 1.00 0.00 H new ATOM 536 N TYR A 39 17.631 -9.197 5.894 1.00 0.00 N ATOM 537 CA TYR A 39 18.050 -10.216 6.835 1.00 0.00 C ATOM 538 C TYR A 39 18.411 -9.572 8.166 1.00 0.00 C ATOM 539 O TYR A 39 19.579 -9.548 8.550 1.00 0.00 O ATOM 540 CB TYR A 39 19.241 -10.977 6.262 1.00 0.00 C ATOM 541 CG TYR A 39 20.013 -11.760 7.298 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.370 -12.754 8.046 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.369 -11.490 7.511 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.085 -13.478 9.007 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.084 -12.215 8.473 1.00 0.00 C ATOM 546 CZ TYR A 39 21.442 -13.209 9.220 1.00 0.00 C ATOM 547 OH TYR A 39 22.139 -13.914 10.156 1.00 0.00 O ATOM 0 H TYR A 39 18.245 -9.092 5.086 1.00 0.00 H new ATOM 0 HA TYR A 39 17.234 -10.918 7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.887 -11.661 5.491 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.914 -10.270 5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.323 -12.962 7.881 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.864 -10.723 6.934 1.00 0.00 H new ATOM 0 HE1 TYR A 39 19.590 -14.244 9.584 1.00 0.00 H new ATOM 0 HE2 TYR A 39 23.131 -12.007 8.638 1.00 0.00 H new ATOM 0 HH TYR A 39 23.068 -13.602 10.175 1.00 0.00 H new ATOM 557 N ALA A 40 17.405 -9.048 8.870 1.00 0.00 N ATOM 558 CA ALA A 40 17.621 -8.405 10.151 1.00 0.00 C ATOM 559 C ALA A 40 18.488 -9.293 11.032 1.00 0.00 C ATOM 560 O ALA A 40 18.276 -10.501 11.100 1.00 0.00 O ATOM 561 CB ALA A 40 16.275 -8.133 10.815 1.00 0.00 C ATOM 0 H ALA A 40 16.432 -9.061 8.566 1.00 0.00 H new ATOM 0 HA ALA A 40 18.137 -7.456 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.436 -7.649 11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 40 15.680 -7.481 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 40 15.747 -9.074 10.965 1.00 0.00 H new ATOM 567 N PRO A 41 19.468 -8.690 11.710 1.00 0.00 N ATOM 568 CA PRO A 41 20.388 -9.371 12.595 1.00 0.00 C ATOM 569 C PRO A 41 19.662 -9.779 13.869 1.00 0.00 C ATOM 570 O PRO A 41 19.031 -10.832 13.917 1.00 0.00 O ATOM 571 CB PRO A 41 21.479 -8.345 12.891 1.00 0.00 C ATOM 572 CG PRO A 41 20.730 -7.016 12.791 1.00 0.00 C ATOM 573 CD PRO A 41 19.745 -7.270 11.652 1.00 0.00 C ATOM 0 HA PRO A 41 20.802 -10.280 12.159 1.00 0.00 H new ATOM 0 HB2 PRO A 41 21.914 -8.491 13.880 1.00 0.00 H new ATOM 0 HB3 PRO A 41 22.296 -8.404 12.172 1.00 0.00 H new ATOM 0 HG2 PRO A 41 20.218 -6.769 13.721 1.00 0.00 H new ATOM 0 HG3 PRO A 41 21.403 -6.188 12.567 1.00 0.00 H new ATOM 0 HD2 PRO A 41 18.835 -6.684 11.779 1.00 0.00 H new ATOM 0 HD3 PRO A 41 20.173 -6.990 10.689 1.00 0.00 H new ATOM 581 N ASP A 42 19.755 -8.941 14.904 1.00 0.00 N ATOM 582 CA ASP A 42 19.110 -9.218 16.172 1.00 0.00 C ATOM 583 C ASP A 42 17.706 -9.755 15.930 1.00 0.00 C ATOM 584 O ASP A 42 17.330 -10.785 16.485 1.00 0.00 O ATOM 585 CB ASP A 42 19.065 -7.943 17.008 1.00 0.00 C ATOM 586 CG ASP A 42 17.778 -7.172 16.756 1.00 0.00 C ATOM 587 OD1 ASP A 42 17.697 -6.537 15.683 1.00 0.00 O ATOM 588 OD2 ASP A 42 16.896 -7.233 17.641 1.00 0.00 O ATOM 0 H ASP A 42 20.275 -8.064 14.880 1.00 0.00 H new ATOM 0 HA ASP A 42 19.677 -9.973 16.716 1.00 0.00 H new ATOM 0 HB2 ASP A 42 19.141 -8.194 18.066 1.00 0.00 H new ATOM 0 HB3 ASP A 42 19.923 -7.315 16.767 1.00 0.00 H new ATOM 593 N ARG A 43 16.932 -9.052 15.099 1.00 0.00 N ATOM 594 CA ARG A 43 15.577 -9.460 14.789 1.00 0.00 C ATOM 595 C ARG A 43 15.523 -10.969 14.595 1.00 0.00 C ATOM 596 O ARG A 43 16.501 -11.577 14.165 1.00 0.00 O ATOM 597 CB ARG A 43 15.103 -8.736 13.532 1.00 0.00 C ATOM 598 CG ARG A 43 13.926 -7.831 13.880 1.00 0.00 C ATOM 599 CD ARG A 43 14.438 -6.578 14.585 1.00 0.00 C ATOM 600 NE ARG A 43 14.013 -5.368 13.882 1.00 0.00 N ATOM 601 CZ ARG A 43 12.918 -4.676 14.224 1.00 0.00 C ATOM 602 NH1 ARG A 43 12.160 -5.086 15.250 1.00 0.00 N ATOM 603 NH2 ARG A 43 12.580 -3.575 13.538 1.00 0.00 N ATOM 0 H ARG A 43 17.230 -8.196 14.632 1.00 0.00 H new ATOM 0 HA ARG A 43 14.917 -9.196 15.615 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.917 -8.146 13.110 1.00 0.00 H new ATOM 0 HB3 ARG A 43 14.807 -9.460 12.772 1.00 0.00 H new ATOM 0 HG2 ARG A 43 13.385 -7.556 12.975 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.223 -8.361 14.523 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.067 -6.556 15.610 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.526 -6.607 14.640 1.00 0.00 H new ATOM 0 HE ARG A 43 14.574 -5.037 13.098 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.417 -5.925 15.770 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.326 -4.559 15.511 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.156 -3.264 12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.746 -3.048 13.798 1.00 0.00 H new ATOM 617 N GLU A 44 14.376 -11.573 14.914 1.00 0.00 N ATOM 618 CA GLU A 44 14.203 -13.005 14.771 1.00 0.00 C ATOM 619 C GLU A 44 12.961 -13.297 13.940 1.00 0.00 C ATOM 620 O GLU A 44 11.847 -13.285 14.458 1.00 0.00 O ATOM 621 CB GLU A 44 14.093 -13.643 16.152 1.00 0.00 C ATOM 622 CG GLU A 44 15.435 -14.256 16.539 1.00 0.00 C ATOM 623 CD GLU A 44 15.831 -13.853 17.952 1.00 0.00 C ATOM 624 OE1 GLU A 44 15.012 -14.101 18.863 1.00 0.00 O ATOM 625 OE2 GLU A 44 16.945 -13.304 18.094 1.00 0.00 O ATOM 0 H GLU A 44 13.556 -11.084 15.273 1.00 0.00 H new ATOM 0 HA GLU A 44 15.065 -13.429 14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.798 -12.895 16.887 1.00 0.00 H new ATOM 0 HB3 GLU A 44 13.318 -14.410 16.149 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.376 -15.342 16.470 1.00 0.00 H new ATOM 0 HG3 GLU A 44 16.203 -13.933 15.836 1.00 0.00 H new ATOM 632 N TYR A 45 13.158 -13.564 12.647 1.00 0.00 N ATOM 633 CA TYR A 45 12.056 -13.858 11.753 1.00 0.00 C ATOM 634 C TYR A 45 11.661 -15.322 11.884 1.00 0.00 C ATOM 635 O TYR A 45 12.308 -16.196 11.311 1.00 0.00 O ATOM 636 CB TYR A 45 12.467 -13.534 10.319 1.00 0.00 C ATOM 637 CG TYR A 45 12.707 -12.063 10.078 1.00 0.00 C ATOM 638 CD1 TYR A 45 11.783 -11.118 10.542 1.00 0.00 C ATOM 639 CD2 TYR A 45 13.852 -11.643 9.393 1.00 0.00 C ATOM 640 CE1 TYR A 45 12.006 -9.754 10.319 1.00 0.00 C ATOM 641 CE2 TYR A 45 14.075 -10.280 9.170 1.00 0.00 C ATOM 642 CZ TYR A 45 13.152 -9.335 9.632 1.00 0.00 C ATOM 643 OH TYR A 45 13.368 -8.006 9.414 1.00 0.00 O ATOM 0 H TYR A 45 14.076 -13.581 12.203 1.00 0.00 H new ATOM 0 HA TYR A 45 11.194 -13.246 12.018 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.375 -14.086 10.076 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.690 -13.883 9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.899 -11.441 11.071 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.565 -12.372 9.036 1.00 0.00 H new ATOM 0 HE1 TYR A 45 11.294 -9.025 10.677 1.00 0.00 H new ATOM 0 HE2 TYR A 45 14.960 -9.957 8.641 1.00 0.00 H new ATOM 0 HH TYR A 45 12.965 -7.486 10.140 1.00 0.00 H new ATOM 653 N GLU A 46 10.595 -15.589 12.642 1.00 0.00 N ATOM 654 CA GLU A 46 10.121 -16.944 12.840 1.00 0.00 C ATOM 655 C GLU A 46 8.660 -17.050 12.424 1.00 0.00 C ATOM 656 O GLU A 46 8.061 -16.066 11.997 1.00 0.00 O ATOM 657 CB GLU A 46 10.295 -17.331 14.306 1.00 0.00 C ATOM 658 CG GLU A 46 11.050 -16.226 15.039 1.00 0.00 C ATOM 659 CD GLU A 46 11.193 -16.555 16.518 1.00 0.00 C ATOM 660 OE1 GLU A 46 11.770 -17.625 16.807 1.00 0.00 O ATOM 661 OE2 GLU A 46 10.724 -15.730 17.330 1.00 0.00 O ATOM 0 H GLU A 46 10.048 -14.877 13.126 1.00 0.00 H new ATOM 0 HA GLU A 46 10.702 -17.630 12.223 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.321 -17.489 14.769 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.841 -18.271 14.382 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.037 -16.097 14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.522 -15.280 14.922 1.00 0.00 H new ATOM 668 N PRO A 47 8.090 -18.250 12.550 1.00 0.00 N ATOM 669 CA PRO A 47 6.714 -18.539 12.206 1.00 0.00 C ATOM 670 C PRO A 47 5.788 -17.912 13.239 1.00 0.00 C ATOM 671 O PRO A 47 5.981 -18.093 14.440 1.00 0.00 O ATOM 672 CB PRO A 47 6.615 -20.063 12.237 1.00 0.00 C ATOM 673 CG PRO A 47 7.656 -20.449 13.285 1.00 0.00 C ATOM 674 CD PRO A 47 8.767 -19.428 13.047 1.00 0.00 C ATOM 0 HA PRO A 47 6.426 -18.138 11.234 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.616 -20.398 12.517 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.838 -20.503 11.265 1.00 0.00 H new ATOM 0 HG2 PRO A 47 7.256 -20.383 14.297 1.00 0.00 H new ATOM 0 HG3 PRO A 47 8.009 -21.471 13.148 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.310 -19.213 13.968 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.496 -19.798 12.326 1.00 0.00 H new ATOM 682 N LEU A 48 4.782 -17.172 12.770 1.00 0.00 N ATOM 683 CA LEU A 48 3.833 -16.521 13.652 1.00 0.00 C ATOM 684 C LEU A 48 2.580 -17.373 13.782 1.00 0.00 C ATOM 685 O LEU A 48 2.064 -17.880 12.788 1.00 0.00 O ATOM 686 CB LEU A 48 3.493 -15.139 13.101 1.00 0.00 C ATOM 687 CG LEU A 48 2.130 -14.702 13.631 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.142 -14.741 15.157 1.00 0.00 C ATOM 689 CD2 LEU A 48 1.832 -13.282 13.159 1.00 0.00 C ATOM 0 H LEU A 48 4.609 -17.013 11.777 1.00 0.00 H new ATOM 0 HA LEU A 48 4.273 -16.405 14.643 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.257 -14.420 13.396 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.481 -15.163 12.011 1.00 0.00 H new ATOM 0 HG LEU A 48 1.360 -15.377 13.257 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.169 -14.429 15.537 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.354 -15.756 15.493 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.911 -14.066 15.532 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.859 -12.970 13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.601 -12.606 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.823 -13.255 12.069 1.00 0.00 H new ATOM 701 N GLU A 49 2.089 -17.532 15.013 1.00 0.00 N ATOM 702 CA GLU A 49 0.899 -18.321 15.264 1.00 0.00 C ATOM 703 C GLU A 49 -0.280 -17.404 15.551 1.00 0.00 C ATOM 704 O GLU A 49 -0.352 -16.792 16.615 1.00 0.00 O ATOM 705 CB GLU A 49 1.153 -19.260 16.440 1.00 0.00 C ATOM 706 CG GLU A 49 2.279 -18.702 17.304 1.00 0.00 C ATOM 707 CD GLU A 49 2.227 -19.288 18.708 1.00 0.00 C ATOM 708 OE1 GLU A 49 1.159 -19.148 19.342 1.00 0.00 O ATOM 709 OE2 GLU A 49 3.257 -19.865 19.121 1.00 0.00 O ATOM 0 H GLU A 49 2.505 -17.120 15.849 1.00 0.00 H new ATOM 0 HA GLU A 49 0.661 -18.917 14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.245 -19.370 17.034 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.418 -20.253 16.076 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.241 -18.930 16.846 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.199 -17.616 17.356 1.00 0.00 H new ATOM 716 N PHE A 50 -1.210 -17.309 14.597 1.00 0.00 N ATOM 717 CA PHE A 50 -2.380 -16.470 14.753 1.00 0.00 C ATOM 718 C PHE A 50 -3.641 -17.294 14.529 1.00 0.00 C ATOM 719 O PHE A 50 -3.582 -18.378 13.953 1.00 0.00 O ATOM 720 CB PHE A 50 -2.308 -15.311 13.763 1.00 0.00 C ATOM 721 CG PHE A 50 -2.134 -15.752 12.330 1.00 0.00 C ATOM 722 CD1 PHE A 50 -3.179 -16.405 11.666 1.00 0.00 C ATOM 723 CD2 PHE A 50 -0.927 -15.507 11.664 1.00 0.00 C ATOM 724 CE1 PHE A 50 -3.017 -16.812 10.336 1.00 0.00 C ATOM 725 CE2 PHE A 50 -0.765 -15.913 10.334 1.00 0.00 C ATOM 726 CZ PHE A 50 -1.810 -16.566 9.671 1.00 0.00 C ATOM 0 H PHE A 50 -1.166 -17.808 13.709 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.410 -16.066 15.765 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.219 -14.718 13.844 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.478 -14.660 14.038 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.110 -16.595 12.179 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.120 -15.004 12.177 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.823 -17.316 9.823 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.166 -15.722 9.820 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.685 -16.880 8.645 1.00 0.00 H new ATOM 736 N VAL A 51 -4.783 -16.776 14.987 1.00 0.00 N ATOM 737 CA VAL A 51 -6.050 -17.463 14.835 1.00 0.00 C ATOM 738 C VAL A 51 -6.878 -16.782 13.756 1.00 0.00 C ATOM 739 O VAL A 51 -7.148 -15.586 13.840 1.00 0.00 O ATOM 740 CB VAL A 51 -6.790 -17.462 16.169 1.00 0.00 C ATOM 741 CG1 VAL A 51 -8.241 -17.882 15.946 1.00 0.00 C ATOM 742 CG2 VAL A 51 -6.119 -18.444 17.125 1.00 0.00 C ATOM 0 H VAL A 51 -4.847 -15.878 15.467 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.876 -18.496 14.533 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.762 -16.460 16.598 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.770 -17.882 16.899 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.722 -17.181 15.263 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.268 -18.883 15.516 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.648 -18.443 18.078 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -6.146 -19.446 16.696 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.083 -18.146 17.285 1.00 0.00 H new ATOM 752 N VAL A 52 -7.282 -17.548 12.739 1.00 0.00 N ATOM 753 CA VAL A 52 -8.077 -17.016 11.651 1.00 0.00 C ATOM 754 C VAL A 52 -9.369 -16.426 12.197 1.00 0.00 C ATOM 755 O VAL A 52 -10.257 -16.051 11.433 1.00 0.00 O ATOM 756 CB VAL A 52 -8.372 -18.127 10.647 1.00 0.00 C ATOM 757 CG1 VAL A 52 -8.918 -17.518 9.359 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.087 -18.892 10.343 1.00 0.00 C ATOM 0 H VAL A 52 -7.066 -18.541 12.655 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.525 -16.224 11.145 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.111 -18.809 11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.129 -18.312 8.642 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.836 -16.972 9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.180 -16.835 8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.297 -19.686 9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.348 -18.210 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.697 -19.328 11.263 1.00 0.00 H new ATOM 768 N GLY A 53 -9.475 -16.342 13.526 1.00 0.00 N ATOM 769 CA GLY A 53 -10.657 -15.798 14.163 1.00 0.00 C ATOM 770 C GLY A 53 -10.279 -15.086 15.454 1.00 0.00 C ATOM 771 O GLY A 53 -10.891 -15.313 16.495 1.00 0.00 O ATOM 0 H GLY A 53 -8.750 -16.647 14.175 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.155 -15.102 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.366 -16.599 14.375 1.00 0.00 H new ATOM 775 N GLU A 54 -9.266 -14.220 15.382 1.00 0.00 N ATOM 776 CA GLU A 54 -8.813 -13.479 16.543 1.00 0.00 C ATOM 777 C GLU A 54 -8.793 -11.989 16.232 1.00 0.00 C ATOM 778 O GLU A 54 -9.036 -11.164 17.111 1.00 0.00 O ATOM 779 CB GLU A 54 -7.425 -13.967 16.947 1.00 0.00 C ATOM 780 CG GLU A 54 -7.512 -14.707 18.277 1.00 0.00 C ATOM 781 CD GLU A 54 -8.892 -15.321 18.468 1.00 0.00 C ATOM 782 OE1 GLU A 54 -9.123 -16.395 17.872 1.00 0.00 O ATOM 783 OE2 GLU A 54 -9.690 -14.704 19.206 1.00 0.00 O ATOM 0 H GLU A 54 -8.748 -14.020 14.526 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.498 -13.645 17.374 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.022 -14.626 16.178 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.742 -13.122 17.033 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.754 -15.489 18.313 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.299 -14.019 19.095 1.00 0.00 H new ATOM 790 N GLY A 55 -8.504 -11.646 14.976 1.00 0.00 N ATOM 791 CA GLY A 55 -8.455 -10.259 14.557 1.00 0.00 C ATOM 792 C GLY A 55 -7.009 -9.800 14.417 1.00 0.00 C ATOM 793 O GLY A 55 -6.741 -8.740 13.856 1.00 0.00 O ATOM 0 H GLY A 55 -8.301 -12.317 14.235 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.975 -10.141 13.606 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.973 -9.634 15.284 1.00 0.00 H new ATOM 797 N GLN A 56 -6.076 -10.605 14.931 1.00 0.00 N ATOM 798 CA GLN A 56 -4.666 -10.280 14.863 1.00 0.00 C ATOM 799 C GLN A 56 -4.330 -9.722 13.487 1.00 0.00 C ATOM 800 O GLN A 56 -4.196 -8.512 13.321 1.00 0.00 O ATOM 801 CB GLN A 56 -3.844 -11.532 15.154 1.00 0.00 C ATOM 802 CG GLN A 56 -4.029 -11.937 16.613 1.00 0.00 C ATOM 803 CD GLN A 56 -3.221 -13.185 16.938 1.00 0.00 C ATOM 804 OE1 GLN A 56 -2.964 -14.012 15.921 1.00 0.00 O flip ATOM 805 NE2 GLN A 56 -2.836 -13.397 18.085 1.00 0.00 N flip ATOM 0 H GLN A 56 -6.282 -11.488 15.399 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.427 -9.521 15.608 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.156 -12.345 14.498 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.790 -11.343 14.949 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.719 -11.119 17.263 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.085 -12.121 16.812 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.058 -12.735 18.828 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.294 -14.235 18.294 1.00 0.00 H new ATOM 814 N LEU A 57 -4.194 -10.609 12.499 1.00 0.00 N ATOM 815 CA LEU A 57 -3.877 -10.203 11.144 1.00 0.00 C ATOM 816 C LEU A 57 -5.081 -9.517 10.514 1.00 0.00 C ATOM 817 O LEU A 57 -6.194 -9.619 11.026 1.00 0.00 O ATOM 818 CB LEU A 57 -3.464 -11.426 10.331 1.00 0.00 C ATOM 819 CG LEU A 57 -2.198 -12.031 10.928 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.334 -10.921 11.520 1.00 0.00 C ATOM 821 CD2 LEU A 57 -2.576 -13.022 12.025 1.00 0.00 C ATOM 0 H LEU A 57 -4.301 -11.616 12.621 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.048 -9.495 11.158 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.267 -12.163 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.290 -11.144 9.293 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.640 -12.549 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.429 -11.353 11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.064 -10.213 10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.892 -10.403 12.300 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.671 -13.455 12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.134 -12.505 12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.193 -13.815 11.602 1.00 0.00 H new ATOM 833 N ILE A 58 -4.855 -8.818 9.399 1.00 0.00 N ATOM 834 CA ILE A 58 -5.919 -8.121 8.704 1.00 0.00 C ATOM 835 C ILE A 58 -6.923 -9.127 8.158 1.00 0.00 C ATOM 836 O ILE A 58 -6.593 -10.296 7.967 1.00 0.00 O ATOM 837 CB ILE A 58 -5.324 -7.284 7.575 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.769 -8.207 6.494 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.199 -6.413 8.127 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.471 -8.843 6.984 1.00 0.00 C ATOM 0 H ILE A 58 -3.937 -8.725 8.963 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.438 -7.458 9.396 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.099 -6.649 7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.497 -8.981 6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.587 -7.644 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.773 -5.815 7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.595 -5.753 8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.424 -7.048 8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.075 -9.502 6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.743 -8.062 7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.667 -9.420 7.888 1.00 0.00 H new ATOM 852 N GLN A 59 -8.152 -8.671 7.909 1.00 0.00 N ATOM 853 CA GLN A 59 -9.196 -9.532 7.389 1.00 0.00 C ATOM 854 C GLN A 59 -8.678 -10.298 6.179 1.00 0.00 C ATOM 855 O GLN A 59 -8.664 -11.527 6.178 1.00 0.00 O ATOM 856 CB GLN A 59 -10.410 -8.687 7.014 1.00 0.00 C ATOM 857 CG GLN A 59 -10.682 -7.668 8.117 1.00 0.00 C ATOM 858 CD GLN A 59 -11.910 -6.831 7.793 1.00 0.00 C ATOM 859 OE1 GLN A 59 -11.790 -5.951 6.796 1.00 0.00 O flip ATOM 860 NE2 GLN A 59 -12.950 -6.978 8.431 1.00 0.00 N flip ATOM 0 H GLN A 59 -8.442 -7.705 8.062 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.492 -10.253 8.151 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.232 -8.176 6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.281 -9.326 6.872 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.829 -8.184 9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.816 -7.018 8.238 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -12.993 -7.664 9.185 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.770 -6.414 8.207 1.00 0.00 H new ATOM 869 N GLY A 60 -8.251 -9.567 5.146 1.00 0.00 N ATOM 870 CA GLY A 60 -7.736 -10.184 3.940 1.00 0.00 C ATOM 871 C GLY A 60 -6.893 -11.403 4.290 1.00 0.00 C ATOM 872 O GLY A 60 -7.354 -12.536 4.169 1.00 0.00 O ATOM 0 H GLY A 60 -8.255 -8.547 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.562 -10.478 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.135 -9.465 3.383 1.00 0.00 H new ATOM 876 N PHE A 61 -5.653 -11.166 4.723 1.00 0.00 N ATOM 877 CA PHE A 61 -4.754 -12.242 5.086 1.00 0.00 C ATOM 878 C PHE A 61 -5.514 -13.313 5.857 1.00 0.00 C ATOM 879 O PHE A 61 -5.503 -14.482 5.477 1.00 0.00 O ATOM 880 CB PHE A 61 -3.607 -11.684 5.925 1.00 0.00 C ATOM 881 CG PHE A 61 -2.723 -12.751 6.525 1.00 0.00 C ATOM 882 CD1 PHE A 61 -2.774 -14.061 6.032 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.851 -12.431 7.571 1.00 0.00 C ATOM 884 CE1 PHE A 61 -1.953 -15.050 6.587 1.00 0.00 C ATOM 885 CE2 PHE A 61 -1.029 -13.420 8.125 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.082 -14.730 7.633 1.00 0.00 C ATOM 0 H PHE A 61 -5.256 -10.232 4.828 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.342 -12.695 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.999 -11.027 5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -4.019 -11.072 6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.447 -14.308 5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.812 -11.421 7.951 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.992 -16.060 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.354 -13.173 8.931 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.450 -15.494 8.062 1.00 0.00 H new ATOM 896 N GLU A 62 -6.177 -12.911 6.944 1.00 0.00 N ATOM 897 CA GLU A 62 -6.938 -13.836 7.759 1.00 0.00 C ATOM 898 C GLU A 62 -7.787 -14.734 6.869 1.00 0.00 C ATOM 899 O GLU A 62 -7.956 -15.918 7.157 1.00 0.00 O ATOM 900 CB GLU A 62 -7.816 -13.052 8.730 1.00 0.00 C ATOM 901 CG GLU A 62 -7.040 -12.788 10.017 1.00 0.00 C ATOM 902 CD GLU A 62 -7.926 -12.989 11.237 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.610 -12.011 11.610 1.00 0.00 O ATOM 904 OE2 GLU A 62 -7.904 -14.117 11.776 1.00 0.00 O ATOM 0 H GLU A 62 -6.197 -11.946 7.274 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.257 -14.466 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.124 -12.109 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.725 -13.612 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.181 -13.457 10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.651 -11.770 10.009 1.00 0.00 H new ATOM 911 N GLU A 63 -8.319 -14.168 5.784 1.00 0.00 N ATOM 912 CA GLU A 63 -9.143 -14.919 4.859 1.00 0.00 C ATOM 913 C GLU A 63 -8.266 -15.782 3.962 1.00 0.00 C ATOM 914 O GLU A 63 -8.711 -16.807 3.453 1.00 0.00 O ATOM 915 CB GLU A 63 -9.982 -13.953 4.027 1.00 0.00 C ATOM 916 CG GLU A 63 -10.909 -13.162 4.946 1.00 0.00 C ATOM 917 CD GLU A 63 -12.283 -12.992 4.316 1.00 0.00 C ATOM 918 OE1 GLU A 63 -13.020 -14.002 4.280 1.00 0.00 O ATOM 919 OE2 GLU A 63 -12.572 -11.856 3.883 1.00 0.00 O ATOM 0 H GLU A 63 -8.188 -13.188 5.531 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.811 -15.576 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.333 -13.273 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.566 -14.504 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.004 -13.676 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.475 -12.183 5.152 1.00 0.00 H new ATOM 926 N ALA A 64 -7.012 -15.362 3.774 1.00 0.00 N ATOM 927 CA ALA A 64 -6.078 -16.093 2.943 1.00 0.00 C ATOM 928 C ALA A 64 -5.743 -17.428 3.594 1.00 0.00 C ATOM 929 O ALA A 64 -5.634 -18.444 2.913 1.00 0.00 O ATOM 930 CB ALA A 64 -4.817 -15.258 2.739 1.00 0.00 C ATOM 0 H ALA A 64 -6.628 -14.515 4.192 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.528 -16.289 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.114 -15.808 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.078 -14.318 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.358 -15.051 3.705 1.00 0.00 H new ATOM 936 N VAL A 65 -5.579 -17.420 4.919 1.00 0.00 N ATOM 937 CA VAL A 65 -5.257 -18.626 5.656 1.00 0.00 C ATOM 938 C VAL A 65 -6.485 -19.522 5.738 1.00 0.00 C ATOM 939 O VAL A 65 -6.364 -20.745 5.748 1.00 0.00 O ATOM 940 CB VAL A 65 -4.766 -18.252 7.051 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.296 -17.848 6.981 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.590 -17.085 7.586 1.00 0.00 C ATOM 0 H VAL A 65 -5.666 -16.584 5.498 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.466 -19.172 5.142 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.876 -19.108 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.944 -17.581 7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.707 -18.682 6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.185 -16.992 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.239 -16.818 8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.481 -16.228 6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.640 -17.374 7.637 1.00 0.00 H new ATOM 952 N LEU A 66 -7.670 -18.910 5.798 1.00 0.00 N ATOM 953 CA LEU A 66 -8.911 -19.653 5.878 1.00 0.00 C ATOM 954 C LEU A 66 -8.858 -20.853 4.944 1.00 0.00 C ATOM 955 O LEU A 66 -9.124 -21.979 5.357 1.00 0.00 O ATOM 956 CB LEU A 66 -10.077 -18.737 5.514 1.00 0.00 C ATOM 957 CG LEU A 66 -10.916 -18.463 6.759 1.00 0.00 C ATOM 958 CD1 LEU A 66 -12.040 -17.491 6.411 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.513 -19.772 7.268 1.00 0.00 C ATOM 0 H LEU A 66 -7.787 -17.897 5.792 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.054 -20.017 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.702 -17.800 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.692 -19.202 4.743 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.286 -18.026 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.640 -17.295 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.613 -16.556 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.671 -17.927 5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.112 -19.577 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.144 -20.210 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.710 -20.466 7.517 1.00 0.00 H new ATOM 971 N ASP A 67 -8.510 -20.610 3.678 1.00 0.00 N ATOM 972 CA ASP A 67 -8.423 -21.668 2.691 1.00 0.00 C ATOM 973 C ASP A 67 -6.967 -22.054 2.478 1.00 0.00 C ATOM 974 O ASP A 67 -6.489 -22.084 1.346 1.00 0.00 O ATOM 975 CB ASP A 67 -9.055 -21.197 1.385 1.00 0.00 C ATOM 976 CG ASP A 67 -10.533 -21.561 1.333 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.260 -21.113 2.246 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.906 -22.281 0.382 1.00 0.00 O ATOM 0 H ASP A 67 -8.285 -19.682 3.319 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.963 -22.546 3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.939 -20.117 1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.535 -21.650 0.541 1.00 0.00 H new ATOM 983 N MET A 68 -6.259 -22.352 3.571 1.00 0.00 N ATOM 984 CA MET A 68 -4.863 -22.732 3.495 1.00 0.00 C ATOM 985 C MET A 68 -4.576 -23.850 4.487 1.00 0.00 C ATOM 986 O MET A 68 -4.657 -23.648 5.697 1.00 0.00 O ATOM 987 CB MET A 68 -3.989 -21.515 3.786 1.00 0.00 C ATOM 988 CG MET A 68 -3.488 -20.924 2.471 1.00 0.00 C ATOM 989 SD MET A 68 -1.697 -20.671 2.413 1.00 0.00 S ATOM 990 CE MET A 68 -1.549 -19.360 3.651 1.00 0.00 C ATOM 0 H MET A 68 -6.639 -22.335 4.517 1.00 0.00 H new ATOM 0 HA MET A 68 -4.636 -23.096 2.493 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.559 -20.768 4.339 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.145 -21.801 4.414 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.778 -21.584 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 68 -3.985 -19.969 2.301 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.577 -19.429 4.139 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.643 -18.389 3.165 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.338 -19.472 4.395 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.241 -25.034 3.971 1.00 0.00 N ATOM 1001 CA GLU A 69 -3.942 -26.175 4.813 1.00 0.00 C ATOM 1002 C GLU A 69 -2.539 -26.043 5.390 1.00 0.00 C ATOM 1003 O GLU A 69 -1.768 -25.185 4.965 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.071 -27.457 3.994 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.548 -27.784 3.791 1.00 0.00 C ATOM 1006 CD GLU A 69 -5.858 -27.998 2.317 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -6.014 -26.976 1.615 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -5.934 -29.181 1.919 1.00 0.00 O ATOM 0 H GLU A 69 -4.172 -25.220 2.970 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.649 -26.213 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.578 -27.336 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.572 -28.280 4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.807 -28.680 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.162 -26.972 4.182 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.210 -26.898 6.361 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.906 -26.875 6.991 1.00 0.00 C ATOM 1017 C VAL A 70 0.171 -27.167 5.955 1.00 0.00 C ATOM 1018 O VAL A 70 0.246 -28.275 5.430 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.868 -27.905 8.117 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.126 -27.454 9.184 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -2.256 -28.033 8.736 1.00 0.00 C ATOM 0 H VAL A 70 -2.839 -27.615 6.723 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.718 -25.888 7.414 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.559 -28.871 7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.154 -28.189 9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.118 -27.362 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.183 -26.489 9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.229 -28.768 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.566 -27.068 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.966 -28.354 7.974 1.00 0.00 H new ATOM 1031 N GLY A 71 1.007 -26.169 5.663 1.00 0.00 N ATOM 1032 CA GLY A 71 2.072 -26.327 4.693 1.00 0.00 C ATOM 1033 C GLY A 71 1.668 -25.711 3.360 1.00 0.00 C ATOM 1034 O GLY A 71 2.360 -25.883 2.359 1.00 0.00 O ATOM 0 H GLY A 71 0.960 -25.244 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.981 -25.851 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.297 -27.385 4.559 1.00 0.00 H new ATOM 1038 N ASP A 72 0.543 -24.993 3.352 1.00 0.00 N ATOM 1039 CA ASP A 72 0.051 -24.358 2.146 1.00 0.00 C ATOM 1040 C ASP A 72 0.647 -22.963 2.019 1.00 0.00 C ATOM 1041 O ASP A 72 1.472 -22.561 2.837 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.473 -24.293 2.191 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.078 -25.689 2.168 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.519 -26.562 2.868 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.088 -25.859 1.451 1.00 0.00 O ATOM 0 H ASP A 72 -0.040 -24.841 4.175 1.00 0.00 H new ATOM 0 HA ASP A 72 0.350 -24.941 1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.792 -23.769 3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.842 -23.719 1.341 1.00 0.00 H new ATOM 1050 N GLU A 73 0.229 -22.225 0.989 1.00 0.00 N ATOM 1051 CA GLU A 73 0.723 -20.882 0.764 1.00 0.00 C ATOM 1052 C GLU A 73 -0.271 -20.096 -0.080 1.00 0.00 C ATOM 1053 O GLU A 73 -0.877 -20.640 -1.001 1.00 0.00 O ATOM 1054 CB GLU A 73 2.083 -20.950 0.073 1.00 0.00 C ATOM 1055 CG GLU A 73 2.682 -19.550 -0.012 1.00 0.00 C ATOM 1056 CD GLU A 73 2.993 -19.179 -1.455 1.00 0.00 C ATOM 1057 OE1 GLU A 73 2.092 -19.374 -2.298 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.128 -18.707 -1.687 1.00 0.00 O ATOM 0 H GLU A 73 -0.453 -22.544 0.300 1.00 0.00 H new ATOM 0 HA GLU A 73 0.839 -20.371 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.751 -21.610 0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.974 -21.372 -0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.986 -18.826 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.593 -19.503 0.584 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.438 -18.810 0.237 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.356 -17.958 -0.491 1.00 0.00 C ATOM 1067 C LYS A 74 -0.729 -16.588 -0.707 1.00 0.00 C ATOM 1068 O LYS A 74 -0.796 -15.724 0.164 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.663 -17.837 0.287 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.747 -17.268 -0.625 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.099 -17.358 0.075 1.00 0.00 C ATOM 1072 CE LYS A 74 -6.017 -16.255 -0.445 1.00 0.00 C ATOM 1073 NZ LYS A 74 -6.988 -16.789 -1.412 1.00 0.00 N ATOM 0 H LYS A 74 0.056 -18.343 0.997 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.568 -18.396 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.966 -18.814 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.525 -17.190 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.522 -16.231 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.774 -17.821 -1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.549 -18.335 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.969 -17.260 1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.545 -15.794 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.421 -15.473 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.600 -16.019 -1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -6.481 -17.208 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.570 -17.518 -0.953 1.00 0.00 H new ATOM 1087 N THR A 75 -0.116 -16.389 -1.877 1.00 0.00 N ATOM 1088 CA THR A 75 0.517 -15.127 -2.201 1.00 0.00 C ATOM 1089 C THR A 75 -0.467 -14.226 -2.933 1.00 0.00 C ATOM 1090 O THR A 75 -0.589 -14.296 -4.154 1.00 0.00 O ATOM 1091 CB THR A 75 1.754 -15.384 -3.056 1.00 0.00 C ATOM 1092 OG1 THR A 75 1.687 -16.683 -3.601 1.00 0.00 O ATOM 1093 CG2 THR A 75 3.006 -15.260 -2.192 1.00 0.00 C ATOM 0 H THR A 75 -0.050 -17.094 -2.611 1.00 0.00 H new ATOM 0 HA THR A 75 0.823 -14.625 -1.283 1.00 0.00 H new ATOM 0 HB THR A 75 1.795 -14.652 -3.863 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.920 -17.339 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.890 -15.444 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.059 -14.256 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.965 -15.991 -1.385 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.169 -13.375 -2.181 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.137 -12.464 -2.757 1.00 0.00 C ATOM 1103 C VAL A 76 -1.909 -11.061 -2.216 1.00 0.00 C ATOM 1104 O VAL A 76 -1.211 -10.882 -1.218 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.546 -12.948 -2.431 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.536 -11.803 -2.626 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.916 -14.102 -3.358 1.00 0.00 C ATOM 0 H VAL A 76 -1.078 -13.305 -1.168 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.018 -12.437 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.582 -13.287 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.543 -12.149 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.273 -10.978 -1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.500 -11.463 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.923 -14.448 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.879 -13.763 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.210 -14.921 -3.219 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.500 -10.061 -2.875 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.358 -8.681 -2.456 1.00 0.00 C ATOM 1119 C LYS A 77 -3.585 -8.251 -1.663 1.00 0.00 C ATOM 1120 O LYS A 77 -4.686 -8.189 -2.204 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.169 -7.794 -3.683 1.00 0.00 C ATOM 1122 CG LYS A 77 -2.370 -6.333 -3.291 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.858 -5.430 -4.410 1.00 0.00 C ATOM 1124 CE LYS A 77 -2.917 -5.325 -5.503 1.00 0.00 C ATOM 1125 NZ LYS A 77 -3.326 -3.926 -5.708 1.00 0.00 N ATOM 0 H LYS A 77 -3.082 -10.191 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.483 -8.582 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.171 -7.936 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.880 -8.074 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.426 -6.137 -3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.839 -6.118 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.627 -4.440 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.933 -5.833 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.525 -5.733 -6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.785 -5.926 -5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.983 -3.871 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.797 -3.573 -4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.487 -3.344 -5.906 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.390 -7.954 -0.377 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.475 -7.530 0.485 1.00 0.00 C ATOM 1141 C ILE A 78 -4.792 -6.063 0.229 1.00 0.00 C ATOM 1142 O ILE A 78 -3.895 -5.224 0.225 1.00 0.00 O ATOM 1143 CB ILE A 78 -4.083 -7.755 1.942 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -4.717 -9.048 2.446 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.578 -6.584 2.788 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -3.640 -10.119 2.589 1.00 0.00 C ATOM 0 H ILE A 78 -2.482 -8.002 0.085 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.368 -8.116 0.270 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.998 -7.828 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.205 -8.877 3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.488 -9.382 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.298 -6.744 3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.127 -5.659 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.663 -6.512 2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.092 -11.043 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.173 -10.297 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.885 -9.783 3.300 1.00 0.00 H new ATOM 1158 N PRO A 79 -6.074 -5.756 0.017 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.560 -4.417 -0.239 1.00 0.00 C ATOM 1160 C PRO A 79 -6.503 -3.598 1.042 1.00 0.00 C ATOM 1161 O PRO A 79 -6.840 -4.096 2.115 1.00 0.00 O ATOM 1162 CB PRO A 79 -8.002 -4.607 -0.703 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.430 -5.876 0.031 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.156 -6.718 0.016 1.00 0.00 C ATOM 0 HA PRO A 79 -5.966 -3.885 -0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.628 -3.755 -0.437 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.067 -4.724 -1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.763 -5.663 1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.254 -6.379 -0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.104 -7.372 0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.115 -7.357 -0.866 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.072 -2.340 0.930 1.00 0.00 N ATOM 1173 CA ALA A 80 -5.971 -1.462 2.078 1.00 0.00 C ATOM 1174 C ALA A 80 -7.287 -1.456 2.841 1.00 0.00 C ATOM 1175 O ALA A 80 -7.362 -0.933 3.952 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.610 -0.055 1.610 1.00 0.00 C ATOM 0 H ALA A 80 -5.788 -1.913 0.048 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.189 -1.820 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.534 0.607 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.655 -0.080 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.384 0.314 0.937 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.328 -2.039 2.243 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.633 -2.098 2.871 1.00 0.00 C ATOM 1184 C GLU A 81 -9.660 -3.210 3.910 1.00 0.00 C ATOM 1185 O GLU A 81 -10.262 -3.058 4.972 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.699 -2.330 1.803 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.716 -3.804 1.413 1.00 0.00 C ATOM 1188 CD GLU A 81 -11.748 -4.066 0.325 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -12.147 -3.078 -0.329 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -12.118 -5.249 0.166 1.00 0.00 O ATOM 0 H GLU A 81 -8.284 -2.476 1.322 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.840 -1.154 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.677 -2.031 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.492 -1.714 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.728 -4.103 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.942 -4.413 2.288 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.005 -4.331 3.602 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.957 -5.461 4.508 1.00 0.00 C ATOM 1199 C LYS A 82 -7.828 -5.272 5.511 1.00 0.00 C ATOM 1200 O LYS A 82 -7.935 -5.699 6.659 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.760 -6.746 3.708 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.086 -7.497 3.619 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.608 -7.439 2.187 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.123 -8.666 1.419 1.00 0.00 C ATOM 1205 NZ LYS A 82 -10.090 -8.403 -0.029 1.00 0.00 N ATOM 0 H LYS A 82 -8.501 -4.473 2.726 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.896 -5.531 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.394 -6.512 2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.006 -7.372 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.950 -8.534 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.813 -7.055 4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.697 -7.404 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.259 -6.529 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.128 -8.945 1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.780 -9.511 1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.596 -9.160 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.548 -7.490 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.103 -8.372 -0.354 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.742 -4.630 5.074 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.599 -4.389 5.932 1.00 0.00 C ATOM 1221 C ALA A 83 -5.926 -3.285 6.928 1.00 0.00 C ATOM 1222 O ALA A 83 -6.584 -3.531 7.937 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.394 -4.006 5.077 1.00 0.00 C ATOM 0 H ALA A 83 -6.638 -4.270 4.125 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.360 -5.295 6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.534 -3.824 5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.165 -4.818 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.621 -3.102 4.512 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.464 -2.066 6.644 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.709 -0.934 7.515 1.00 0.00 C ATOM 1231 C TYR A 84 -6.998 -0.237 7.107 1.00 0.00 C ATOM 1232 O TYR A 84 -7.232 0.910 7.479 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.526 0.027 7.441 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.199 -0.625 7.748 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.560 -1.403 6.775 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.607 -0.451 9.005 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.330 -2.007 7.059 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.376 -1.055 9.289 1.00 0.00 C ATOM 1239 CZ TYR A 84 -0.738 -1.833 8.316 1.00 0.00 C ATOM 1240 OH TYR A 84 0.462 -2.421 8.592 1.00 0.00 O ATOM 0 H TYR A 84 -4.917 -1.845 5.812 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.818 -1.278 8.544 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.485 0.464 6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.690 0.846 8.141 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.016 -1.537 5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.100 0.149 9.756 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.837 -2.607 6.309 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.919 -0.921 10.258 1.00 0.00 H new ATOM 0 HH TYR A 84 0.732 -2.199 9.507 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.837 -0.934 6.337 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.096 -0.376 5.885 1.00 0.00 C ATOM 1252 C GLY A 85 -8.905 1.069 5.447 1.00 0.00 C ATOM 1253 O GLY A 85 -9.113 1.992 6.232 1.00 0.00 O ATOM 0 H GLY A 85 -7.659 -1.886 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.487 -0.966 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.833 -0.426 6.687 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.508 1.265 4.187 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.292 2.593 3.653 1.00 0.00 C ATOM 1259 C ASN A 86 -7.461 3.416 4.627 1.00 0.00 C ATOM 1260 O ASN A 86 -6.850 2.869 5.543 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.640 3.261 3.395 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.777 2.432 3.974 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -10.863 1.165 3.566 1.00 0.00 O flip ATOM 1264 ND2 ASN A 86 -11.565 2.930 4.775 1.00 0.00 N flip ATOM 0 H ASN A 86 -8.332 0.511 3.523 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.747 2.525 2.712 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.648 4.256 3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.788 3.389 2.323 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.458 3.904 5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.326 2.369 5.158 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.442 4.736 4.428 1.00 0.00 N ATOM 1272 CA ARG A 87 -6.688 5.628 5.286 1.00 0.00 C ATOM 1273 C ARG A 87 -7.480 5.917 6.553 1.00 0.00 C ATOM 1274 O ARG A 87 -8.707 5.980 6.520 1.00 0.00 O ATOM 1275 CB ARG A 87 -6.384 6.920 4.532 1.00 0.00 C ATOM 1276 CG ARG A 87 -5.005 6.819 3.887 1.00 0.00 C ATOM 1277 CD ARG A 87 -5.156 6.740 2.371 1.00 0.00 C ATOM 1278 NE ARG A 87 -4.671 7.962 1.730 1.00 0.00 N ATOM 1279 CZ ARG A 87 -4.850 8.219 0.427 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -5.498 7.337 -0.346 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -4.381 9.357 -0.103 1.00 0.00 N ATOM 0 H ARG A 87 -7.945 5.204 3.674 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.747 5.157 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.142 7.096 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.417 7.769 5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -4.401 7.685 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.482 5.937 4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.602 5.882 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.203 6.582 2.114 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.175 8.648 2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.855 6.471 0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.635 7.532 -1.338 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.887 10.028 0.485 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.518 9.552 -1.095 1.00 0.00 H new ATOM 1295 N ASN A 88 -6.775 6.093 7.672 1.00 0.00 N ATOM 1296 CA ASN A 88 -7.415 6.375 8.941 1.00 0.00 C ATOM 1297 C ASN A 88 -7.582 7.877 9.116 1.00 0.00 C ATOM 1298 O ASN A 88 -6.780 8.658 8.608 1.00 0.00 O ATOM 1299 CB ASN A 88 -6.578 5.787 10.073 1.00 0.00 C ATOM 1300 CG ASN A 88 -7.468 5.195 11.157 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -8.503 4.604 10.858 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -7.062 5.353 12.419 1.00 0.00 N ATOM 0 H ASN A 88 -5.757 6.043 7.716 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.404 5.918 8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.917 5.016 9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -5.943 6.562 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -7.619 4.975 13.185 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.195 5.852 12.617 1.00 0.00 H new ATOM 1309 N GLU A 89 -8.627 8.282 9.841 1.00 0.00 N ATOM 1310 CA GLU A 89 -8.892 9.686 10.081 1.00 0.00 C ATOM 1311 C GLU A 89 -8.094 10.166 11.285 1.00 0.00 C ATOM 1312 O GLU A 89 -7.638 11.307 11.319 1.00 0.00 O ATOM 1313 CB GLU A 89 -10.386 9.890 10.306 1.00 0.00 C ATOM 1314 CG GLU A 89 -11.005 10.529 9.067 1.00 0.00 C ATOM 1315 CD GLU A 89 -12.525 10.476 9.129 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -13.073 9.426 8.728 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -13.110 11.486 9.577 1.00 0.00 O ATOM 0 H GLU A 89 -9.301 7.648 10.270 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.586 10.270 9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.867 8.934 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.550 10.525 11.176 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.677 11.565 8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.655 10.012 8.173 1.00 0.00 H new ATOM 1324 N MET A 90 -7.926 9.289 12.277 1.00 0.00 N ATOM 1325 CA MET A 90 -7.186 9.627 13.477 1.00 0.00 C ATOM 1326 C MET A 90 -5.715 9.827 13.140 1.00 0.00 C ATOM 1327 O MET A 90 -4.939 10.279 13.978 1.00 0.00 O ATOM 1328 CB MET A 90 -7.357 8.516 14.509 1.00 0.00 C ATOM 1329 CG MET A 90 -8.279 8.997 15.626 1.00 0.00 C ATOM 1330 SD MET A 90 -7.508 9.007 17.263 1.00 0.00 S ATOM 1331 CE MET A 90 -8.365 7.591 17.996 1.00 0.00 C ATOM 0 H MET A 90 -8.297 8.339 12.265 1.00 0.00 H new ATOM 0 HA MET A 90 -7.571 10.557 13.895 1.00 0.00 H new ATOM 0 HB2 MET A 90 -7.774 7.627 14.036 1.00 0.00 H new ATOM 0 HB3 MET A 90 -6.387 8.234 14.919 1.00 0.00 H new ATOM 0 HG2 MET A 90 -8.622 10.004 15.391 1.00 0.00 H new ATOM 0 HG3 MET A 90 -9.162 8.358 15.655 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.015 7.443 19.017 1.00 0.00 H new ATOM 0 HE2 MET A 90 -9.438 7.780 18.004 1.00 0.00 H new ATOM 0 HE3 MET A 90 -8.159 6.697 17.408 1.00 0.00 H new ATOM 1341 N LEU A 91 -5.334 9.486 11.907 1.00 0.00 N ATOM 1342 CA LEU A 91 -3.962 9.629 11.463 1.00 0.00 C ATOM 1343 C LEU A 91 -3.782 10.967 10.760 1.00 0.00 C ATOM 1344 O LEU A 91 -2.720 11.244 10.209 1.00 0.00 O ATOM 1345 CB LEU A 91 -3.608 8.475 10.528 1.00 0.00 C ATOM 1346 CG LEU A 91 -3.665 7.160 11.300 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -3.619 5.993 10.318 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -2.473 7.075 12.248 1.00 0.00 C ATOM 0 H LEU A 91 -5.966 9.108 11.202 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.293 9.601 12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.303 8.447 9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.611 8.622 10.112 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.590 7.115 11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.660 5.053 10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.470 6.054 9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.694 6.037 9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.513 6.136 12.800 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.548 7.119 11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.505 7.909 12.949 1.00 0.00 H new ATOM 1360 N ILE A 92 -4.827 11.798 10.783 1.00 0.00 N ATOM 1361 CA ILE A 92 -4.782 13.102 10.152 1.00 0.00 C ATOM 1362 C ILE A 92 -4.180 14.118 11.112 1.00 0.00 C ATOM 1363 O ILE A 92 -4.772 14.426 12.144 1.00 0.00 O ATOM 1364 CB ILE A 92 -6.193 13.516 9.739 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -6.776 12.467 8.798 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -6.138 14.864 9.027 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -8.216 12.837 8.453 1.00 0.00 C ATOM 0 H ILE A 92 -5.715 11.582 11.236 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.156 13.058 9.261 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.822 13.598 10.625 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.177 12.405 7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.744 11.484 9.268 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.144 15.161 8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.721 15.614 9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.509 14.782 8.141 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.633 12.087 7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.810 12.876 9.366 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.234 13.812 7.966 1.00 0.00 H new ATOM 1379 N GLN A 93 -2.999 14.640 10.770 1.00 0.00 N ATOM 1380 CA GLN A 93 -2.325 15.616 11.603 1.00 0.00 C ATOM 1381 C GLN A 93 -2.410 16.992 10.958 1.00 0.00 C ATOM 1382 O GLN A 93 -2.470 17.106 9.735 1.00 0.00 O ATOM 1383 CB GLN A 93 -0.870 15.199 11.796 1.00 0.00 C ATOM 1384 CG GLN A 93 -0.746 14.357 13.063 1.00 0.00 C ATOM 1385 CD GLN A 93 -0.833 12.873 12.740 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -1.094 12.551 11.470 1.00 0.00 O flip ATOM 1387 NE2 GLN A 93 -0.668 12.033 13.621 1.00 0.00 N flip ATOM 0 H GLN A 93 -2.495 14.396 9.917 1.00 0.00 H new ATOM 0 HA GLN A 93 -2.809 15.664 12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.526 14.629 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -0.234 16.081 11.869 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.203 14.571 13.555 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.536 14.628 13.763 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.471 12.329 14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.728 11.040 13.396 1.00 0.00 H new ATOM 1396 N LYS A 94 -2.416 18.040 11.784 1.00 0.00 N ATOM 1397 CA LYS A 94 -2.494 19.401 11.292 1.00 0.00 C ATOM 1398 C LYS A 94 -1.405 20.247 11.934 1.00 0.00 C ATOM 1399 O LYS A 94 -1.570 20.737 13.049 1.00 0.00 O ATOM 1400 CB LYS A 94 -3.875 19.974 11.598 1.00 0.00 C ATOM 1401 CG LYS A 94 -4.834 19.625 10.463 1.00 0.00 C ATOM 1402 CD LYS A 94 -5.557 18.322 10.790 1.00 0.00 C ATOM 1403 CE LYS A 94 -6.933 18.636 11.370 1.00 0.00 C ATOM 1404 NZ LYS A 94 -6.851 18.889 12.817 1.00 0.00 N ATOM 0 H LYS A 94 -2.367 17.963 12.800 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.342 19.409 10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.247 19.571 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.813 21.056 11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.557 20.429 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.285 19.524 9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.660 17.715 9.891 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.974 17.739 11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.353 19.508 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.610 17.803 11.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.810 18.949 13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.334 18.112 13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.350 19.785 12.985 1.00 0.00 H new ATOM 1418 N ILE A 95 -0.286 20.419 11.225 1.00 0.00 N ATOM 1419 CA ILE A 95 0.824 21.205 11.724 1.00 0.00 C ATOM 1420 C ILE A 95 0.699 22.641 11.237 1.00 0.00 C ATOM 1421 O ILE A 95 0.049 22.901 10.227 1.00 0.00 O ATOM 1422 CB ILE A 95 2.137 20.585 11.253 1.00 0.00 C ATOM 1423 CG1 ILE A 95 2.290 20.797 9.749 1.00 0.00 C ATOM 1424 CG2 ILE A 95 2.132 19.090 11.558 1.00 0.00 C ATOM 1425 CD1 ILE A 95 3.602 20.177 9.279 1.00 0.00 C ATOM 0 H ILE A 95 -0.133 20.018 10.300 1.00 0.00 H new ATOM 0 HA ILE A 95 0.811 21.210 12.814 1.00 0.00 H new ATOM 0 HB ILE A 95 2.969 21.059 11.773 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.451 20.344 9.220 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.275 21.862 9.518 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.069 18.647 11.222 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.023 18.938 12.632 1.00 0.00 H new ATOM 0 HG23 ILE A 95 1.300 18.615 11.038 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.712 20.328 8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.435 20.650 9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.598 19.109 9.497 1.00 0.00 H new ATOM 1437 N PRO A 96 1.324 23.575 11.957 1.00 0.00 N ATOM 1438 CA PRO A 96 1.316 24.988 11.644 1.00 0.00 C ATOM 1439 C PRO A 96 2.189 25.246 10.423 1.00 0.00 C ATOM 1440 O PRO A 96 3.251 24.645 10.280 1.00 0.00 O ATOM 1441 CB PRO A 96 1.896 25.667 12.884 1.00 0.00 C ATOM 1442 CG PRO A 96 2.844 24.605 13.439 1.00 0.00 C ATOM 1443 CD PRO A 96 2.098 23.305 13.150 1.00 0.00 C ATOM 0 HA PRO A 96 0.320 25.365 11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.423 26.587 12.632 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.119 25.930 13.602 1.00 0.00 H new ATOM 0 HG2 PRO A 96 3.816 24.632 12.946 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.024 24.740 14.506 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.791 22.479 12.992 1.00 0.00 H new ATOM 0 HD3 PRO A 96 1.454 23.026 13.984 1.00 0.00 H new ATOM 1451 N ARG A 97 1.736 26.140 9.543 1.00 0.00 N ATOM 1452 CA ARG A 97 2.474 26.470 8.339 1.00 0.00 C ATOM 1453 C ARG A 97 3.953 26.612 8.665 1.00 0.00 C ATOM 1454 O ARG A 97 4.806 26.294 7.839 1.00 0.00 O ATOM 1455 CB ARG A 97 1.925 27.765 7.746 1.00 0.00 C ATOM 1456 CG ARG A 97 2.190 27.788 6.244 1.00 0.00 C ATOM 1457 CD ARG A 97 1.300 26.758 5.554 1.00 0.00 C ATOM 1458 NE ARG A 97 2.099 25.811 4.776 1.00 0.00 N ATOM 1459 CZ ARG A 97 2.343 25.969 3.468 1.00 0.00 C ATOM 1460 NH1 ARG A 97 1.847 27.031 2.818 1.00 0.00 N ATOM 1461 NH2 ARG A 97 3.081 25.066 2.809 1.00 0.00 N ATOM 0 H ARG A 97 0.857 26.646 9.649 1.00 0.00 H new ATOM 0 HA ARG A 97 2.358 25.672 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.855 27.841 7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.396 28.624 8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.991 28.782 5.844 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.239 27.569 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.716 26.219 6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.591 27.265 4.899 1.00 0.00 H new ATOM 0 HE ARG A 97 2.487 24.995 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.284 27.718 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.032 27.152 1.822 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.458 24.257 3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.266 25.187 1.813 1.00 0.00 H new ATOM 1475 N ASP A 98 4.258 27.091 9.874 1.00 0.00 N ATOM 1476 CA ASP A 98 5.630 27.272 10.301 1.00 0.00 C ATOM 1477 C ASP A 98 6.311 25.918 10.438 1.00 0.00 C ATOM 1478 O ASP A 98 7.491 25.781 10.127 1.00 0.00 O ATOM 1479 CB ASP A 98 5.653 28.026 11.628 1.00 0.00 C ATOM 1480 CG ASP A 98 6.972 28.765 11.810 1.00 0.00 C ATOM 1481 OD1 ASP A 98 7.225 29.682 10.999 1.00 0.00 O ATOM 1482 OD2 ASP A 98 7.700 28.400 12.757 1.00 0.00 O ATOM 0 H ASP A 98 3.563 27.359 10.571 1.00 0.00 H new ATOM 0 HA ASP A 98 6.173 27.855 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.826 28.736 11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.507 27.326 12.451 1.00 0.00 H new ATOM 1487 N ALA A 99 5.562 24.915 10.905 1.00 0.00 N ATOM 1488 CA ALA A 99 6.095 23.580 11.081 1.00 0.00 C ATOM 1489 C ALA A 99 6.932 23.195 9.869 1.00 0.00 C ATOM 1490 O ALA A 99 7.782 22.312 9.953 1.00 0.00 O ATOM 1491 CB ALA A 99 4.946 22.596 11.279 1.00 0.00 C ATOM 0 H ALA A 99 4.581 25.013 11.166 1.00 0.00 H new ATOM 0 HA ALA A 99 6.735 23.553 11.963 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.346 21.591 11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.374 22.878 12.163 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.296 22.615 10.404 1.00 0.00 H new ATOM 1497 N PHE A 100 6.689 23.862 8.738 1.00 0.00 N ATOM 1498 CA PHE A 100 7.420 23.587 7.518 1.00 0.00 C ATOM 1499 C PHE A 100 8.093 24.858 7.020 1.00 0.00 C ATOM 1500 O PHE A 100 9.134 24.799 6.369 1.00 0.00 O ATOM 1501 CB PHE A 100 6.462 23.033 6.467 1.00 0.00 C ATOM 1502 CG PHE A 100 6.444 21.524 6.403 1.00 0.00 C ATOM 1503 CD1 PHE A 100 6.135 20.779 7.546 1.00 0.00 C ATOM 1504 CD2 PHE A 100 6.740 20.871 5.199 1.00 0.00 C ATOM 1505 CE1 PHE A 100 6.119 19.381 7.487 1.00 0.00 C ATOM 1506 CE2 PHE A 100 6.724 19.473 5.141 1.00 0.00 C ATOM 1507 CZ PHE A 100 6.414 18.727 6.285 1.00 0.00 C ATOM 0 H PHE A 100 5.987 24.597 8.651 1.00 0.00 H new ATOM 0 HA PHE A 100 8.194 22.845 7.713 1.00 0.00 H new ATOM 0 HB2 PHE A 100 5.455 23.392 6.680 1.00 0.00 H new ATOM 0 HB3 PHE A 100 6.741 23.427 5.490 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.909 21.283 8.474 1.00 0.00 H new ATOM 0 HD2 PHE A 100 6.980 21.446 4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 100 5.879 18.806 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 100 6.951 18.969 4.213 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.403 17.648 6.240 1.00 0.00 H new ATOM 1517 N LYS A 101 7.495 26.010 7.328 1.00 0.00 N ATOM 1518 CA LYS A 101 8.037 27.288 6.911 1.00 0.00 C ATOM 1519 C LYS A 101 9.467 27.432 7.415 1.00 0.00 C ATOM 1520 O LYS A 101 10.256 28.183 6.845 1.00 0.00 O ATOM 1521 CB LYS A 101 7.158 28.414 7.448 1.00 0.00 C ATOM 1522 CG LYS A 101 7.060 29.524 6.406 1.00 0.00 C ATOM 1523 CD LYS A 101 6.646 30.825 7.086 1.00 0.00 C ATOM 1524 CE LYS A 101 7.640 31.926 6.727 1.00 0.00 C ATOM 1525 NZ LYS A 101 7.100 33.254 7.056 1.00 0.00 N ATOM 0 H LYS A 101 6.632 26.076 7.867 1.00 0.00 H new ATOM 0 HA LYS A 101 8.049 27.343 5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.164 28.033 7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.577 28.806 8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.019 29.653 5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.333 29.255 5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.642 31.109 6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.613 30.688 8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.574 31.766 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.872 31.878 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.796 33.984 6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.221 33.413 6.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.901 33.305 8.076 1.00 0.00 H new ATOM 1539 N GLU A 102 9.797 26.709 8.487 1.00 0.00 N ATOM 1540 CA GLU A 102 11.128 26.761 9.061 1.00 0.00 C ATOM 1541 C GLU A 102 11.903 25.506 8.686 1.00 0.00 C ATOM 1542 O GLU A 102 13.047 25.332 9.101 1.00 0.00 O ATOM 1543 CB GLU A 102 11.023 26.900 10.577 1.00 0.00 C ATOM 1544 CG GLU A 102 10.561 25.575 11.178 1.00 0.00 C ATOM 1545 CD GLU A 102 10.514 25.655 12.697 1.00 0.00 C ATOM 1546 OE1 GLU A 102 10.223 26.763 13.198 1.00 0.00 O ATOM 1547 OE2 GLU A 102 10.771 24.608 13.328 1.00 0.00 O ATOM 0 H GLU A 102 9.154 26.082 8.970 1.00 0.00 H new ATOM 0 HA GLU A 102 11.664 27.625 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.989 27.184 10.995 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.320 27.693 10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.574 25.321 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 102 11.238 24.777 10.873 1.00 0.00 H new ATOM 1554 N ALA A 103 11.275 24.630 7.897 1.00 0.00 N ATOM 1555 CA ALA A 103 11.905 23.397 7.471 1.00 0.00 C ATOM 1556 C ALA A 103 12.394 23.537 6.036 1.00 0.00 C ATOM 1557 O ALA A 103 12.625 22.539 5.356 1.00 0.00 O ATOM 1558 CB ALA A 103 10.909 22.248 7.593 1.00 0.00 C ATOM 0 H ALA A 103 10.327 24.761 7.544 1.00 0.00 H new ATOM 0 HA ALA A 103 12.764 23.184 8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.383 21.320 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.589 22.152 8.631 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.042 22.449 6.963 1.00 0.00 H new ATOM 1564 N ASP A 104 12.551 24.780 5.576 1.00 0.00 N ATOM 1565 CA ASP A 104 13.009 25.043 4.227 1.00 0.00 C ATOM 1566 C ASP A 104 12.333 24.085 3.258 1.00 0.00 C ATOM 1567 O ASP A 104 12.951 23.633 2.297 1.00 0.00 O ATOM 1568 CB ASP A 104 14.526 24.893 4.167 1.00 0.00 C ATOM 1569 CG ASP A 104 15.185 26.196 3.738 1.00 0.00 C ATOM 1570 OD1 ASP A 104 15.309 27.084 4.609 1.00 0.00 O ATOM 1571 OD2 ASP A 104 15.553 26.281 2.546 1.00 0.00 O ATOM 0 H ASP A 104 12.365 25.618 6.127 1.00 0.00 H new ATOM 0 HA ASP A 104 12.747 26.062 3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.905 24.594 5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.789 24.100 3.467 1.00 0.00 H new ATOM 1576 N PHE A 105 11.060 23.773 3.512 1.00 0.00 N ATOM 1577 CA PHE A 105 10.310 22.871 2.661 1.00 0.00 C ATOM 1578 C PHE A 105 9.041 23.556 2.175 1.00 0.00 C ATOM 1579 O PHE A 105 9.008 24.775 2.021 1.00 0.00 O ATOM 1580 CB PHE A 105 9.976 21.601 3.439 1.00 0.00 C ATOM 1581 CG PHE A 105 10.341 20.333 2.705 1.00 0.00 C ATOM 1582 CD1 PHE A 105 11.647 19.833 2.777 1.00 0.00 C ATOM 1583 CD2 PHE A 105 9.373 19.657 1.953 1.00 0.00 C ATOM 1584 CE1 PHE A 105 11.986 18.658 2.095 1.00 0.00 C ATOM 1585 CE2 PHE A 105 9.713 18.482 1.271 1.00 0.00 C ATOM 1586 CZ PHE A 105 11.019 17.982 1.342 1.00 0.00 C ATOM 0 H PHE A 105 10.533 24.138 4.305 1.00 0.00 H new ATOM 0 HA PHE A 105 10.909 22.602 1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.499 21.622 4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.909 21.589 3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.393 20.354 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.365 20.041 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.994 18.273 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.967 17.961 0.690 1.00 0.00 H new ATOM 0 HZ PHE A 105 11.280 17.075 0.816 1.00 0.00 H new ATOM 1596 N GLU A 106 7.992 22.766 1.931 1.00 0.00 N ATOM 1597 CA GLU A 106 6.728 23.301 1.465 1.00 0.00 C ATOM 1598 C GLU A 106 5.725 22.172 1.276 1.00 0.00 C ATOM 1599 O GLU A 106 5.781 21.446 0.286 1.00 0.00 O ATOM 1600 CB GLU A 106 6.948 24.053 0.156 1.00 0.00 C ATOM 1601 CG GLU A 106 6.089 25.315 0.144 1.00 0.00 C ATOM 1602 CD GLU A 106 4.881 25.142 -0.764 1.00 0.00 C ATOM 1603 OE1 GLU A 106 4.265 24.056 -0.688 1.00 0.00 O ATOM 1604 OE2 GLU A 106 4.596 26.098 -1.517 1.00 0.00 O ATOM 0 H GLU A 106 8.002 21.753 2.051 1.00 0.00 H new ATOM 0 HA GLU A 106 6.328 23.994 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.000 24.315 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.689 23.416 -0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.758 25.544 1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.685 26.162 -0.195 1.00 0.00 H new ATOM 1611 N PRO A 107 4.805 22.025 2.232 1.00 0.00 N ATOM 1612 CA PRO A 107 3.771 21.011 2.221 1.00 0.00 C ATOM 1613 C PRO A 107 2.727 21.358 1.169 1.00 0.00 C ATOM 1614 O PRO A 107 2.346 22.517 1.028 1.00 0.00 O ATOM 1615 CB PRO A 107 3.170 21.051 3.624 1.00 0.00 C ATOM 1616 CG PRO A 107 3.361 22.511 4.033 1.00 0.00 C ATOM 1617 CD PRO A 107 4.711 22.860 3.410 1.00 0.00 C ATOM 0 HA PRO A 107 4.151 20.019 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.118 20.766 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 107 3.683 20.370 4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.562 23.146 3.651 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.372 22.630 5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.765 23.917 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.529 22.660 4.102 1.00 0.00 H new ATOM 1625 N GLU A 108 2.265 20.348 0.429 1.00 0.00 N ATOM 1626 CA GLU A 108 1.269 20.552 -0.603 1.00 0.00 C ATOM 1627 C GLU A 108 0.120 19.572 -0.419 1.00 0.00 C ATOM 1628 O GLU A 108 0.290 18.516 0.188 1.00 0.00 O ATOM 1629 CB GLU A 108 1.916 20.376 -1.974 1.00 0.00 C ATOM 1630 CG GLU A 108 2.604 21.675 -2.383 1.00 0.00 C ATOM 1631 CD GLU A 108 3.622 21.427 -3.486 1.00 0.00 C ATOM 1632 OE1 GLU A 108 3.187 20.979 -4.570 1.00 0.00 O ATOM 1633 OE2 GLU A 108 4.816 21.690 -3.227 1.00 0.00 O ATOM 0 H GLU A 108 2.571 19.381 0.532 1.00 0.00 H new ATOM 0 HA GLU A 108 0.869 21.563 -0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.641 19.562 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.161 20.104 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.859 22.393 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.099 22.117 -1.518 1.00 0.00 H new ATOM 1640 N GLU A 109 -1.055 19.922 -0.947 1.00 0.00 N ATOM 1641 CA GLU A 109 -2.223 19.072 -0.840 1.00 0.00 C ATOM 1642 C GLU A 109 -1.991 17.772 -1.597 1.00 0.00 C ATOM 1643 O GLU A 109 -2.615 17.527 -2.626 1.00 0.00 O ATOM 1644 CB GLU A 109 -3.439 19.809 -1.393 1.00 0.00 C ATOM 1645 CG GLU A 109 -4.690 18.962 -1.176 1.00 0.00 C ATOM 1646 CD GLU A 109 -5.584 18.989 -2.407 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -5.146 18.439 -3.440 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -6.691 19.561 -2.292 1.00 0.00 O ATOM 0 H GLU A 109 -1.214 20.793 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.404 18.830 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.549 20.773 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.303 20.011 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.404 17.934 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -5.241 19.335 -0.313 1.00 0.00 H new ATOM 1655 N GLY A 110 -1.087 16.935 -1.081 1.00 0.00 N ATOM 1656 CA GLY A 110 -0.778 15.666 -1.710 1.00 0.00 C ATOM 1657 C GLY A 110 0.653 15.255 -1.395 1.00 0.00 C ATOM 1658 O GLY A 110 1.175 14.308 -1.978 1.00 0.00 O ATOM 0 H GLY A 110 -0.560 17.122 -0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.469 14.900 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.912 15.745 -2.789 1.00 0.00 H new ATOM 1662 N MET A 111 1.288 15.972 -0.464 1.00 0.00 N ATOM 1663 CA MET A 111 2.653 15.679 -0.076 1.00 0.00 C ATOM 1664 C MET A 111 2.710 14.345 0.655 1.00 0.00 C ATOM 1665 O MET A 111 1.678 13.799 1.039 1.00 0.00 O ATOM 1666 CB MET A 111 3.181 16.804 0.810 1.00 0.00 C ATOM 1667 CG MET A 111 4.235 17.601 0.047 1.00 0.00 C ATOM 1668 SD MET A 111 5.551 16.583 -0.666 1.00 0.00 S ATOM 1669 CE MET A 111 6.431 17.861 -1.600 1.00 0.00 C ATOM 0 H MET A 111 0.870 16.760 0.031 1.00 0.00 H new ATOM 0 HA MET A 111 3.279 15.608 -0.965 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.363 17.458 1.112 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.612 16.391 1.722 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.747 18.158 -0.752 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.680 18.334 0.720 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.284 17.415 -2.112 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.758 18.304 -2.334 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.782 18.634 -0.917 1.00 0.00 H new ATOM 1679 N VAL A 112 3.923 13.823 0.849 1.00 0.00 N ATOM 1680 CA VAL A 112 4.112 12.559 1.532 1.00 0.00 C ATOM 1681 C VAL A 112 5.516 12.494 2.115 1.00 0.00 C ATOM 1682 O VAL A 112 6.412 11.905 1.515 1.00 0.00 O ATOM 1683 CB VAL A 112 3.878 11.412 0.553 1.00 0.00 C ATOM 1684 CG1 VAL A 112 4.041 10.081 1.280 1.00 0.00 C ATOM 1685 CG2 VAL A 112 2.466 11.512 -0.018 1.00 0.00 C ATOM 0 H VAL A 112 4.788 14.265 0.538 1.00 0.00 H new ATOM 0 HA VAL A 112 3.396 12.472 2.349 1.00 0.00 H new ATOM 0 HB VAL A 112 4.603 11.472 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.874 9.262 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.049 10.010 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.316 10.019 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.298 10.693 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.740 11.451 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.350 12.463 -0.538 1.00 0.00 H new ATOM 1695 N ILE A 113 5.706 13.100 3.289 1.00 0.00 N ATOM 1696 CA ILE A 113 6.997 13.108 3.949 1.00 0.00 C ATOM 1697 C ILE A 113 6.896 12.383 5.284 1.00 0.00 C ATOM 1698 O ILE A 113 5.933 12.571 6.023 1.00 0.00 O ATOM 1699 CB ILE A 113 7.457 14.549 4.147 1.00 0.00 C ATOM 1700 CG1 ILE A 113 7.969 14.727 5.574 1.00 0.00 C ATOM 1701 CG2 ILE A 113 6.285 15.495 3.904 1.00 0.00 C ATOM 1702 CD1 ILE A 113 8.819 15.992 5.654 1.00 0.00 C ATOM 0 H ILE A 113 4.972 13.592 3.798 1.00 0.00 H new ATOM 0 HA ILE A 113 7.731 12.590 3.332 1.00 0.00 H new ATOM 0 HB ILE A 113 8.258 14.776 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.130 14.795 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.559 13.860 5.871 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.613 16.525 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.920 15.367 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.484 15.270 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.185 16.120 6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.665 15.906 4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.214 16.855 5.374 1.00 0.00 H new ATOM 1714 N LEU A 114 7.895 11.553 5.592 1.00 0.00 N ATOM 1715 CA LEU A 114 7.915 10.806 6.833 1.00 0.00 C ATOM 1716 C LEU A 114 8.853 11.479 7.826 1.00 0.00 C ATOM 1717 O LEU A 114 9.757 12.212 7.431 1.00 0.00 O ATOM 1718 CB LEU A 114 8.358 9.373 6.558 1.00 0.00 C ATOM 1719 CG LEU A 114 7.862 8.944 5.180 1.00 0.00 C ATOM 1720 CD1 LEU A 114 9.058 8.674 4.270 1.00 0.00 C ATOM 1721 CD2 LEU A 114 7.027 7.673 5.312 1.00 0.00 C ATOM 0 H LEU A 114 8.701 11.387 4.989 1.00 0.00 H new ATOM 0 HA LEU A 114 6.914 10.786 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.445 9.302 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.962 8.705 7.323 1.00 0.00 H new ATOM 0 HG LEU A 114 7.250 9.738 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.704 8.368 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.655 9.581 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.670 7.880 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.673 7.367 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.638 6.879 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.173 7.865 5.962 1.00 0.00 H new ATOM 1733 N ALA A 115 8.636 11.228 9.119 1.00 0.00 N ATOM 1734 CA ALA A 115 9.459 11.809 10.160 1.00 0.00 C ATOM 1735 C ALA A 115 10.321 10.728 10.798 1.00 0.00 C ATOM 1736 O ALA A 115 11.090 11.006 11.715 1.00 0.00 O ATOM 1737 CB ALA A 115 8.566 12.474 11.202 1.00 0.00 C ATOM 0 H ALA A 115 7.891 10.622 9.462 1.00 0.00 H new ATOM 0 HA ALA A 115 10.117 12.565 9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.185 12.911 11.986 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.974 13.257 10.728 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.900 11.730 11.639 1.00 0.00 H new ATOM 1743 N GLU A 116 10.190 9.492 10.311 1.00 0.00 N ATOM 1744 CA GLU A 116 10.956 8.381 10.835 1.00 0.00 C ATOM 1745 C GLU A 116 10.535 7.088 10.149 1.00 0.00 C ATOM 1746 O GLU A 116 11.206 6.066 10.275 1.00 0.00 O ATOM 1747 CB GLU A 116 10.745 8.286 12.344 1.00 0.00 C ATOM 1748 CG GLU A 116 12.098 8.177 13.041 1.00 0.00 C ATOM 1749 CD GLU A 116 12.036 8.770 14.442 1.00 0.00 C ATOM 1750 OE1 GLU A 116 11.701 8.000 15.369 1.00 0.00 O ATOM 1751 OE2 GLU A 116 12.325 9.980 14.559 1.00 0.00 O ATOM 0 H GLU A 116 9.556 9.244 9.552 1.00 0.00 H new ATOM 0 HA GLU A 116 12.016 8.542 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.209 9.164 12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.130 7.418 12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.399 7.131 13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.856 8.696 12.455 1.00 0.00 H new ATOM 1758 N GLY A 117 9.418 7.137 9.420 1.00 0.00 N ATOM 1759 CA GLY A 117 8.916 5.972 8.720 1.00 0.00 C ATOM 1760 C GLY A 117 7.490 6.215 8.247 1.00 0.00 C ATOM 1761 O GLY A 117 7.092 5.737 7.187 1.00 0.00 O ATOM 0 H GLY A 117 8.849 7.976 9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.556 5.748 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.945 5.103 9.378 1.00 0.00 H new ATOM 1765 N ILE A 118 6.719 6.965 9.039 1.00 0.00 N ATOM 1766 CA ILE A 118 5.343 7.271 8.702 1.00 0.00 C ATOM 1767 C ILE A 118 5.275 8.607 7.975 1.00 0.00 C ATOM 1768 O ILE A 118 5.715 9.626 8.504 1.00 0.00 O ATOM 1769 CB ILE A 118 4.503 7.304 9.976 1.00 0.00 C ATOM 1770 CG1 ILE A 118 5.026 6.260 10.958 1.00 0.00 C ATOM 1771 CG2 ILE A 118 3.048 6.998 9.633 1.00 0.00 C ATOM 1772 CD1 ILE A 118 4.387 6.483 12.326 1.00 0.00 C ATOM 0 H ILE A 118 7.035 7.369 9.921 1.00 0.00 H new ATOM 0 HA ILE A 118 4.946 6.500 8.041 1.00 0.00 H new ATOM 0 HB ILE A 118 4.569 8.293 10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.796 5.258 10.596 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.111 6.330 11.036 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.447 7.021 10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.675 7.745 8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.981 6.009 9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.760 5.737 13.028 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.639 7.480 12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.304 6.391 12.241 1.00 0.00 H new ATOM 1784 N PRO A 119 4.724 8.601 6.759 1.00 0.00 N ATOM 1785 CA PRO A 119 4.574 9.774 5.926 1.00 0.00 C ATOM 1786 C PRO A 119 3.483 10.669 6.494 1.00 0.00 C ATOM 1787 O PRO A 119 2.762 10.269 7.406 1.00 0.00 O ATOM 1788 CB PRO A 119 4.179 9.231 4.554 1.00 0.00 C ATOM 1789 CG PRO A 119 3.423 7.950 4.902 1.00 0.00 C ATOM 1790 CD PRO A 119 4.197 7.422 6.108 1.00 0.00 C ATOM 0 HA PRO A 119 5.481 10.375 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.552 9.934 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.051 9.030 3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 119 2.379 8.149 5.146 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.427 7.240 4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.548 6.858 6.778 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.998 6.750 5.800 1.00 0.00 H new ATOM 1798 N ALA A 120 3.363 11.884 5.954 1.00 0.00 N ATOM 1799 CA ALA A 120 2.363 12.828 6.411 1.00 0.00 C ATOM 1800 C ALA A 120 1.570 13.354 5.223 1.00 0.00 C ATOM 1801 O ALA A 120 1.749 14.498 4.810 1.00 0.00 O ATOM 1802 CB ALA A 120 3.047 13.972 7.153 1.00 0.00 C ATOM 0 H ALA A 120 3.953 12.230 5.197 1.00 0.00 H new ATOM 0 HA ALA A 120 1.672 12.331 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.296 14.683 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.591 13.576 8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.743 14.476 6.482 1.00 0.00 H new ATOM 1808 N THR A 121 0.691 12.515 4.671 1.00 0.00 N ATOM 1809 CA THR A 121 -0.123 12.902 3.537 1.00 0.00 C ATOM 1810 C THR A 121 -0.803 14.234 3.815 1.00 0.00 C ATOM 1811 O THR A 121 -1.862 14.277 4.437 1.00 0.00 O ATOM 1812 CB THR A 121 -1.157 11.814 3.260 1.00 0.00 C ATOM 1813 OG1 THR A 121 -0.506 10.653 2.797 1.00 0.00 O ATOM 1814 CG2 THR A 121 -2.140 12.304 2.199 1.00 0.00 C ATOM 0 H THR A 121 0.531 11.562 4.998 1.00 0.00 H new ATOM 0 HA THR A 121 0.509 13.019 2.656 1.00 0.00 H new ATOM 0 HB THR A 121 -1.698 11.585 4.178 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.170 9.954 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.879 11.527 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.644 13.201 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.600 12.533 1.281 1.00 0.00 H new ATOM 1822 N ILE A 122 -0.189 15.326 3.352 1.00 0.00 N ATOM 1823 CA ILE A 122 -0.733 16.654 3.550 1.00 0.00 C ATOM 1824 C ILE A 122 -1.992 16.824 2.711 1.00 0.00 C ATOM 1825 O ILE A 122 -1.911 17.074 1.510 1.00 0.00 O ATOM 1826 CB ILE A 122 0.316 17.694 3.170 1.00 0.00 C ATOM 1827 CG1 ILE A 122 1.390 17.754 4.252 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -0.349 19.061 3.038 1.00 0.00 C ATOM 1829 CD1 ILE A 122 2.726 17.300 3.669 1.00 0.00 C ATOM 0 H ILE A 122 0.690 15.306 2.835 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.997 16.792 4.598 1.00 0.00 H new ATOM 0 HB ILE A 122 0.773 17.418 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.476 18.770 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.112 17.116 5.091 1.00 0.00 H new ATOM 0 HG21 ILE A 122 0.400 19.805 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.116 19.019 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -0.806 19.336 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 122 3.494 17.343 4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 122 2.635 16.277 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.005 17.956 2.844 1.00 0.00 H new ATOM 1841 N THR A 123 -3.158 16.687 3.346 1.00 0.00 N ATOM 1842 CA THR A 123 -4.423 16.828 2.653 1.00 0.00 C ATOM 1843 C THR A 123 -4.822 18.296 2.595 1.00 0.00 C ATOM 1844 O THR A 123 -5.651 18.686 1.776 1.00 0.00 O ATOM 1845 CB THR A 123 -5.490 16.006 3.372 1.00 0.00 C ATOM 1846 OG1 THR A 123 -6.183 16.831 4.283 1.00 0.00 O ATOM 1847 CG2 THR A 123 -4.824 14.860 4.128 1.00 0.00 C ATOM 0 H THR A 123 -3.244 16.478 4.341 1.00 0.00 H new ATOM 0 HA THR A 123 -4.324 16.460 1.632 1.00 0.00 H new ATOM 0 HB THR A 123 -6.191 15.601 2.642 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.869 16.305 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.585 14.272 4.642 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.287 14.223 3.425 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.123 15.265 4.858 1.00 0.00 H new ATOM 1855 N GLU A 124 -4.228 19.110 3.470 1.00 0.00 N ATOM 1856 CA GLU A 124 -4.521 20.529 3.512 1.00 0.00 C ATOM 1857 C GLU A 124 -3.246 21.331 3.295 1.00 0.00 C ATOM 1858 O GLU A 124 -2.226 21.064 3.928 1.00 0.00 O ATOM 1859 CB GLU A 124 -5.157 20.875 4.856 1.00 0.00 C ATOM 1860 CG GLU A 124 -5.900 22.202 4.740 1.00 0.00 C ATOM 1861 CD GLU A 124 -7.400 22.001 4.902 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -7.916 21.053 4.272 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -8.002 22.799 5.652 1.00 0.00 O ATOM 0 H GLU A 124 -3.540 18.802 4.158 1.00 0.00 H new ATOM 0 HA GLU A 124 -5.221 20.782 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.845 20.086 5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.390 20.942 5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.538 22.894 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.692 22.656 3.771 1.00 0.00 H new ATOM 1870 N VAL A 125 -3.306 22.317 2.398 1.00 0.00 N ATOM 1871 CA VAL A 125 -2.160 23.154 2.103 1.00 0.00 C ATOM 1872 C VAL A 125 -2.508 24.613 2.358 1.00 0.00 C ATOM 1873 O VAL A 125 -2.325 25.459 1.487 1.00 0.00 O ATOM 1874 CB VAL A 125 -1.740 22.944 0.651 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -2.900 23.303 -0.272 1.00 0.00 C ATOM 1876 CG2 VAL A 125 -0.543 23.837 0.334 1.00 0.00 C ATOM 0 H VAL A 125 -4.144 22.550 1.865 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.328 22.881 2.752 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.466 21.900 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.600 23.153 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.755 22.666 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.175 24.347 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -0.242 23.688 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.818 24.881 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 125 0.287 23.581 0.993 1.00 0.00 H new ATOM 1886 N THR A 126 -3.012 24.907 3.559 1.00 0.00 N ATOM 1887 CA THR A 126 -3.381 26.261 3.919 1.00 0.00 C ATOM 1888 C THR A 126 -2.137 27.054 4.296 1.00 0.00 C ATOM 1889 O THR A 126 -1.359 26.629 5.147 1.00 0.00 O ATOM 1890 CB THR A 126 -4.371 26.226 5.080 1.00 0.00 C ATOM 1891 OG1 THR A 126 -4.550 24.893 5.504 1.00 0.00 O ATOM 1892 CG2 THR A 126 -5.710 26.799 4.623 1.00 0.00 C ATOM 0 H THR A 126 -3.171 24.218 4.294 1.00 0.00 H new ATOM 0 HA THR A 126 -3.855 26.750 3.068 1.00 0.00 H new ATOM 0 HB THR A 126 -3.984 26.821 5.907 1.00 0.00 H new ATOM 0 HG1 THR A 126 -3.752 24.593 5.987 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.418 26.775 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 126 -5.572 27.829 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 126 -6.098 26.203 3.797 1.00 0.00 H new ATOM 1900 N ASP A 127 -1.953 28.211 3.657 1.00 0.00 N ATOM 1901 CA ASP A 127 -0.807 29.058 3.926 1.00 0.00 C ATOM 1902 C ASP A 127 -0.713 29.338 5.418 1.00 0.00 C ATOM 1903 O ASP A 127 0.190 30.044 5.863 1.00 0.00 O ATOM 1904 CB ASP A 127 -0.942 30.358 3.138 1.00 0.00 C ATOM 1905 CG ASP A 127 0.349 30.684 2.402 1.00 0.00 C ATOM 1906 OD1 ASP A 127 0.698 29.901 1.493 1.00 0.00 O ATOM 1907 OD2 ASP A 127 0.965 31.710 2.763 1.00 0.00 O ATOM 0 H ASP A 127 -2.589 28.577 2.949 1.00 0.00 H new ATOM 0 HA ASP A 127 0.107 28.553 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.761 30.271 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.195 31.174 3.815 1.00 0.00 H new ATOM 1912 N ASN A 128 -1.648 28.784 6.193 1.00 0.00 N ATOM 1913 CA ASN A 128 -1.663 28.978 7.629 1.00 0.00 C ATOM 1914 C ASN A 128 -1.333 27.669 8.332 1.00 0.00 C ATOM 1915 O ASN A 128 -0.914 27.669 9.488 1.00 0.00 O ATOM 1916 CB ASN A 128 -3.035 29.491 8.056 1.00 0.00 C ATOM 1917 CG ASN A 128 -4.146 28.695 7.385 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -4.418 29.001 6.115 1.00 0.00 O flip ATOM 1919 ND2 ASN A 128 -4.747 27.821 8.006 1.00 0.00 N flip ATOM 0 H ASN A 128 -2.404 28.197 5.840 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.910 29.715 7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.134 29.419 9.139 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.130 30.545 7.797 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.501 27.624 8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.491 27.292 7.551 1.00 0.00 H new ATOM 1926 N GLU A 129 -1.524 26.549 7.630 1.00 0.00 N ATOM 1927 CA GLU A 129 -1.245 25.242 8.189 1.00 0.00 C ATOM 1928 C GLU A 129 -1.505 24.164 7.147 1.00 0.00 C ATOM 1929 O GLU A 129 -2.091 24.436 6.101 1.00 0.00 O ATOM 1930 CB GLU A 129 -2.114 25.022 9.424 1.00 0.00 C ATOM 1931 CG GLU A 129 -3.555 24.765 8.992 1.00 0.00 C ATOM 1932 CD GLU A 129 -4.529 25.560 9.851 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -4.151 26.684 10.245 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -5.633 25.028 10.095 1.00 0.00 O ATOM 0 H GLU A 129 -1.872 26.531 6.671 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.197 25.186 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.739 24.176 10.000 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.068 25.895 10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.680 25.040 7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.779 23.701 9.071 1.00 0.00 H new ATOM 1941 N VAL A 130 -1.069 22.936 7.436 1.00 0.00 N ATOM 1942 CA VAL A 130 -1.257 21.824 6.526 1.00 0.00 C ATOM 1943 C VAL A 130 -1.808 20.626 7.286 1.00 0.00 C ATOM 1944 O VAL A 130 -1.465 20.411 8.446 1.00 0.00 O ATOM 1945 CB VAL A 130 0.074 21.479 5.864 1.00 0.00 C ATOM 1946 CG1 VAL A 130 0.527 22.647 4.993 1.00 0.00 C ATOM 1947 CG2 VAL A 130 1.124 21.211 6.940 1.00 0.00 C ATOM 0 H VAL A 130 -0.582 22.695 8.299 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.972 22.099 5.751 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.048 20.590 5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.478 22.401 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.222 22.840 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.649 23.536 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.075 20.965 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.246 22.100 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.802 20.377 7.563 1.00 0.00 H new ATOM 1957 N THR A 131 -2.664 19.842 6.626 1.00 0.00 N ATOM 1958 CA THR A 131 -3.255 18.671 7.244 1.00 0.00 C ATOM 1959 C THR A 131 -2.555 17.415 6.747 1.00 0.00 C ATOM 1960 O THR A 131 -3.017 16.773 5.806 1.00 0.00 O ATOM 1961 CB THR A 131 -4.746 18.624 6.921 1.00 0.00 C ATOM 1962 OG1 THR A 131 -5.407 19.665 7.604 1.00 0.00 O ATOM 1963 CG2 THR A 131 -5.320 17.281 7.363 1.00 0.00 C ATOM 0 H THR A 131 -2.958 20.004 5.663 1.00 0.00 H new ATOM 0 HA THR A 131 -3.133 18.726 8.326 1.00 0.00 H new ATOM 0 HB THR A 131 -4.890 18.745 5.847 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.364 19.637 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.385 17.247 7.133 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.809 16.476 6.836 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.177 17.160 8.437 1.00 0.00 H new ATOM 1971 N LEU A 132 -1.436 17.063 7.384 1.00 0.00 N ATOM 1972 CA LEU A 132 -0.677 15.888 7.008 1.00 0.00 C ATOM 1973 C LEU A 132 -1.295 14.649 7.643 1.00 0.00 C ATOM 1974 O LEU A 132 -1.378 14.552 8.865 1.00 0.00 O ATOM 1975 CB LEU A 132 0.774 16.055 7.448 1.00 0.00 C ATOM 1976 CG LEU A 132 1.126 17.539 7.482 1.00 0.00 C ATOM 1977 CD1 LEU A 132 0.801 18.109 8.860 1.00 0.00 C ATOM 1978 CD2 LEU A 132 2.614 17.716 7.196 1.00 0.00 C ATOM 0 H LEU A 132 -1.041 17.585 8.166 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.701 15.768 5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.920 15.613 8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.437 15.528 6.761 1.00 0.00 H new ATOM 0 HG LEU A 132 0.545 18.067 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.053 19.169 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.262 17.984 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.380 17.582 9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.866 18.776 7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.195 17.188 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.846 17.311 6.211 1.00 0.00 H new ATOM 1990 N ASP A 133 -1.726 13.701 6.808 1.00 0.00 N ATOM 1991 CA ASP A 133 -2.332 12.477 7.291 1.00 0.00 C ATOM 1992 C ASP A 133 -1.259 11.417 7.499 1.00 0.00 C ATOM 1993 O ASP A 133 -0.847 10.753 6.549 1.00 0.00 O ATOM 1994 CB ASP A 133 -3.377 11.998 6.288 1.00 0.00 C ATOM 1995 CG ASP A 133 -4.461 11.183 6.978 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -4.261 10.866 8.170 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -5.472 10.893 6.301 1.00 0.00 O ATOM 0 H ASP A 133 -1.662 13.766 5.792 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.822 12.662 8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.825 12.856 5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.897 11.394 5.518 1.00 0.00 H new ATOM 2002 N PHE A 134 -0.805 11.261 8.744 1.00 0.00 N ATOM 2003 CA PHE A 134 0.215 10.285 9.067 1.00 0.00 C ATOM 2004 C PHE A 134 -0.051 8.990 8.313 1.00 0.00 C ATOM 2005 O PHE A 134 0.829 8.477 7.624 1.00 0.00 O ATOM 2006 CB PHE A 134 0.227 10.042 10.573 1.00 0.00 C ATOM 2007 CG PHE A 134 1.244 10.879 11.311 1.00 0.00 C ATOM 2008 CD1 PHE A 134 1.599 12.142 10.823 1.00 0.00 C ATOM 2009 CD2 PHE A 134 1.835 10.391 12.483 1.00 0.00 C ATOM 2010 CE1 PHE A 134 2.544 12.917 11.505 1.00 0.00 C ATOM 2011 CE2 PHE A 134 2.780 11.166 13.166 1.00 0.00 C ATOM 2012 CZ PHE A 134 3.134 12.429 12.677 1.00 0.00 C ATOM 0 H PHE A 134 -1.135 11.804 9.542 1.00 0.00 H new ATOM 0 HA PHE A 134 1.192 10.662 8.766 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -0.764 10.252 10.975 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.431 8.988 10.761 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.143 12.519 9.919 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.562 9.417 12.860 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.818 13.891 11.127 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.236 10.790 14.070 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.863 13.027 13.204 1.00 0.00 H new ATOM 2022 N ASN A 135 -1.270 8.461 8.444 1.00 0.00 N ATOM 2023 CA ASN A 135 -1.644 7.232 7.775 1.00 0.00 C ATOM 2024 C ASN A 135 -0.575 6.172 8.001 1.00 0.00 C ATOM 2025 O ASN A 135 -0.261 5.834 9.140 1.00 0.00 O ATOM 2026 CB ASN A 135 -1.832 7.502 6.286 1.00 0.00 C ATOM 2027 CG ASN A 135 -2.918 8.543 6.054 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -3.790 8.730 7.048 1.00 0.00 O flip ATOM 2029 ND2 ASN A 135 -2.968 9.165 4.996 1.00 0.00 N flip ATOM 0 H ASN A 135 -2.011 8.873 9.011 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.584 6.862 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.893 7.848 5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.096 6.576 5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -2.278 8.986 4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.699 9.860 4.847 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.015 5.648 6.908 1.00 0.00 N ATOM 2037 CA HIS A 136 1.014 4.632 6.988 1.00 0.00 C ATOM 2038 C HIS A 136 1.450 4.228 5.587 1.00 0.00 C ATOM 2039 O HIS A 136 0.876 4.682 4.601 1.00 0.00 O ATOM 2040 CB HIS A 136 0.479 3.426 7.755 1.00 0.00 C ATOM 2041 CG HIS A 136 1.454 2.282 7.792 1.00 0.00 C ATOM 2042 ND1 HIS A 136 1.793 1.472 6.725 1.00 0.00 N ATOM 2043 CD2 HIS A 136 2.158 1.863 8.887 1.00 0.00 C ATOM 2044 CE1 HIS A 136 2.692 0.573 7.167 1.00 0.00 C ATOM 2045 NE2 HIS A 136 2.927 0.793 8.477 1.00 0.00 N ATOM 0 H HIS A 136 -0.265 5.918 5.957 1.00 0.00 H new ATOM 0 HA HIS A 136 1.881 5.028 7.517 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.239 3.727 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.450 3.091 7.295 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.120 2.287 9.880 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.151 -0.200 6.569 1.00 0.00 H new ATOM 0 HE2 HIS A 136 3.566 0.258 9.066 1.00 0.00 H new ATOM 2054 N GLU A 137 2.471 3.371 5.500 1.00 0.00 N ATOM 2055 CA GLU A 137 2.974 2.912 4.221 1.00 0.00 C ATOM 2056 C GLU A 137 2.028 1.875 3.631 1.00 0.00 C ATOM 2057 O GLU A 137 2.182 1.472 2.482 1.00 0.00 O ATOM 2058 CB GLU A 137 4.371 2.327 4.405 1.00 0.00 C ATOM 2059 CG GLU A 137 4.305 0.807 4.290 1.00 0.00 C ATOM 2060 CD GLU A 137 5.680 0.186 4.489 1.00 0.00 C ATOM 2061 OE1 GLU A 137 6.117 0.137 5.659 1.00 0.00 O ATOM 2062 OE2 GLU A 137 6.270 -0.227 3.466 1.00 0.00 O ATOM 0 H GLU A 137 2.960 2.985 6.308 1.00 0.00 H new ATOM 0 HA GLU A 137 3.033 3.752 3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.048 2.730 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.771 2.612 5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.612 0.412 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.915 0.529 3.311 1.00 0.00 H new ATOM 2069 N LEU A 138 1.046 1.445 4.426 1.00 0.00 N ATOM 2070 CA LEU A 138 0.080 0.460 3.983 1.00 0.00 C ATOM 2071 C LEU A 138 -1.322 1.053 4.031 1.00 0.00 C ATOM 2072 O LEU A 138 -2.292 0.391 3.668 1.00 0.00 O ATOM 2073 CB LEU A 138 0.173 -0.778 4.870 1.00 0.00 C ATOM 2074 CG LEU A 138 1.561 -1.396 4.737 1.00 0.00 C ATOM 2075 CD1 LEU A 138 1.603 -2.724 5.488 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.873 -1.633 3.263 1.00 0.00 C ATOM 0 H LEU A 138 0.906 1.770 5.383 1.00 0.00 H new ATOM 0 HA LEU A 138 0.296 0.171 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.019 -0.509 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.589 -1.503 4.582 1.00 0.00 H new ATOM 0 HG LEU A 138 2.302 -0.718 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.595 -3.165 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.382 -2.553 6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.862 -3.404 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.865 -2.075 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.132 -2.310 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.846 -0.684 2.728 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.425 2.305 4.480 1.00 0.00 N ATOM 2089 CA ALA A 139 -2.705 2.980 4.574 1.00 0.00 C ATOM 2090 C ALA A 139 -3.258 3.232 3.179 1.00 0.00 C ATOM 2091 O ALA A 139 -2.510 3.555 2.259 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.531 4.294 5.332 1.00 0.00 C ATOM 0 H ALA A 139 -0.630 2.867 4.783 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.413 2.353 5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.492 4.803 5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.153 4.089 6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.823 4.930 4.800 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.576 3.083 3.022 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.218 3.294 1.740 1.00 0.00 C ATOM 2100 C GLY A 140 -4.381 2.685 0.624 1.00 0.00 C ATOM 2101 O GLY A 140 -4.436 3.140 -0.517 1.00 0.00 O ATOM 0 H GLY A 140 -5.212 2.817 3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.212 2.846 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.351 4.361 1.563 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.603 1.653 0.957 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.759 0.989 -0.016 1.00 0.00 C ATOM 2107 C LYS A 141 -2.816 -0.518 0.192 1.00 0.00 C ATOM 2108 O LYS A 141 -2.940 -0.988 1.320 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.328 1.499 0.120 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.521 0.526 0.976 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.176 -0.711 0.153 1.00 0.00 C ATOM 2112 CE LYS A 141 1.284 -1.087 0.388 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.135 0.110 0.447 1.00 0.00 N ATOM 0 H LYS A 141 -3.546 1.264 1.898 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.116 1.210 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.871 1.599 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.325 2.489 0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.391 1.007 1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.093 0.241 1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.826 -1.540 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.347 -0.516 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.373 -1.647 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.628 -1.742 -0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.124 -0.158 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.825 0.792 -0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.060 0.544 1.389 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.726 -1.276 -0.904 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.769 -2.722 -0.838 1.00 0.00 C ATOM 2129 C ASP A 142 -1.355 -3.283 -0.902 1.00 0.00 C ATOM 2130 O ASP A 142 -0.537 -2.818 -1.692 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.615 -3.258 -1.990 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.606 -2.207 -2.470 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.202 -1.546 -1.593 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.748 -2.086 -3.706 1.00 0.00 O ATOM 0 H ASP A 142 -2.623 -0.901 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.221 -3.034 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.967 -3.556 -2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.152 -4.150 -1.668 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.069 -4.284 -0.066 1.00 0.00 N ATOM 2140 CA LEU A 143 0.242 -4.902 -0.032 1.00 0.00 C ATOM 2141 C LEU A 143 0.111 -6.404 -0.244 1.00 0.00 C ATOM 2142 O LEU A 143 -0.915 -6.993 0.090 1.00 0.00 O ATOM 2143 CB LEU A 143 0.910 -4.601 1.307 1.00 0.00 C ATOM 2144 CG LEU A 143 -0.065 -4.906 2.441 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.705 -5.455 3.639 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -0.792 -3.626 2.845 1.00 0.00 C ATOM 0 H LEU A 143 -1.737 -4.679 0.596 1.00 0.00 H new ATOM 0 HA LEU A 143 0.861 -4.496 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.813 -5.201 1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.215 -3.555 1.347 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.792 -5.646 2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.010 -5.673 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.224 -6.369 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.432 -4.715 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.488 -3.843 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.066 -2.885 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.342 -3.234 1.989 1.00 0.00 H new ATOM 2158 N VAL A 144 1.156 -7.021 -0.800 1.00 0.00 N ATOM 2159 CA VAL A 144 1.154 -8.449 -1.054 1.00 0.00 C ATOM 2160 C VAL A 144 1.319 -9.204 0.257 1.00 0.00 C ATOM 2161 O VAL A 144 1.689 -8.618 1.273 1.00 0.00 O ATOM 2162 CB VAL A 144 2.281 -8.793 -2.022 1.00 0.00 C ATOM 2163 CG1 VAL A 144 1.954 -10.100 -2.738 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.428 -7.674 -3.050 1.00 0.00 C ATOM 0 H VAL A 144 2.013 -6.545 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 144 0.205 -8.743 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 144 3.214 -8.904 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.759 -10.347 -3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.848 -10.900 -2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.021 -9.988 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.233 -7.919 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.495 -7.563 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.660 -6.739 -2.540 1.00 0.00 H new ATOM 2174 N PHE A 145 1.045 -10.510 0.234 1.00 0.00 N ATOM 2175 CA PHE A 145 1.165 -11.337 1.418 1.00 0.00 C ATOM 2176 C PHE A 145 1.560 -12.752 1.023 1.00 0.00 C ATOM 2177 O PHE A 145 0.711 -13.553 0.638 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.160 -11.335 2.175 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.338 -10.138 3.078 1.00 0.00 C ATOM 2180 CD1 PHE A 145 0.150 -10.172 4.389 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -0.988 -8.993 2.602 1.00 0.00 C ATOM 2182 CE1 PHE A 145 -0.013 -9.060 5.225 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.151 -7.882 3.437 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.664 -7.916 4.750 1.00 0.00 C ATOM 0 H PHE A 145 0.738 -11.012 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 145 1.941 -10.935 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -0.979 -11.363 1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.229 -12.244 2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.652 -11.055 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.364 -8.967 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.364 -9.086 6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.652 -6.999 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.791 -7.060 5.396 1.00 0.00 H new ATOM 2194 N THR A 146 2.855 -13.060 1.118 1.00 0.00 N ATOM 2195 CA THR A 146 3.352 -14.377 0.771 1.00 0.00 C ATOM 2196 C THR A 146 3.324 -15.282 1.994 1.00 0.00 C ATOM 2197 O THR A 146 4.353 -15.817 2.400 1.00 0.00 O ATOM 2198 CB THR A 146 4.770 -14.255 0.221 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.799 -13.276 -0.793 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.210 -15.598 -0.355 1.00 0.00 C ATOM 0 H THR A 146 3.573 -12.408 1.434 1.00 0.00 H new ATOM 0 HA THR A 146 2.715 -14.819 0.005 1.00 0.00 H new ATOM 0 HB THR A 146 5.447 -13.965 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.769 -12.384 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.223 -15.511 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.189 -16.355 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.533 -15.889 -1.158 1.00 0.00 H new ATOM 2208 N ILE A 147 2.138 -15.450 2.584 1.00 0.00 N ATOM 2209 CA ILE A 147 1.976 -16.288 3.756 1.00 0.00 C ATOM 2210 C ILE A 147 2.451 -17.701 3.447 1.00 0.00 C ATOM 2211 O ILE A 147 2.894 -17.980 2.335 1.00 0.00 O ATOM 2212 CB ILE A 147 0.511 -16.289 4.180 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.077 -14.893 3.991 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.408 -16.689 5.649 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.570 -15.005 3.702 1.00 0.00 C ATOM 0 H ILE A 147 1.276 -15.010 2.261 1.00 0.00 H new ATOM 0 HA ILE A 147 2.577 -15.895 4.577 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.043 -17.001 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.087 -14.293 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.426 -14.383 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.639 -16.690 5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.826 -17.686 5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.963 -15.977 6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.990 -14.008 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.722 -15.589 2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.066 -15.498 4.538 1.00 0.00 H new ATOM 2227 N LYS A 148 2.358 -18.593 4.436 1.00 0.00 N ATOM 2228 CA LYS A 148 2.778 -19.969 4.264 1.00 0.00 C ATOM 2229 C LYS A 148 2.540 -20.748 5.550 1.00 0.00 C ATOM 2230 O LYS A 148 3.214 -20.521 6.552 1.00 0.00 O ATOM 2231 CB LYS A 148 4.254 -20.004 3.877 1.00 0.00 C ATOM 2232 CG LYS A 148 4.721 -21.455 3.787 1.00 0.00 C ATOM 2233 CD LYS A 148 5.531 -21.652 2.509 1.00 0.00 C ATOM 2234 CE LYS A 148 5.753 -23.142 2.270 1.00 0.00 C ATOM 2235 NZ LYS A 148 6.236 -23.392 0.904 1.00 0.00 N ATOM 0 H LYS A 148 1.993 -18.377 5.364 1.00 0.00 H new ATOM 0 HA LYS A 148 2.195 -20.434 3.469 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.402 -19.503 2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.848 -19.465 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.328 -21.707 4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.862 -22.126 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.006 -21.212 1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.490 -21.140 2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.475 -23.526 2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.821 -23.683 2.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.379 -24.413 0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.534 -23.046 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.137 -22.894 0.758 1.00 0.00 H new ATOM 2249 N ILE A 149 1.575 -21.670 5.519 1.00 0.00 N ATOM 2250 CA ILE A 149 1.250 -22.480 6.675 1.00 0.00 C ATOM 2251 C ILE A 149 2.408 -23.415 6.991 1.00 0.00 C ATOM 2252 O ILE A 149 3.089 -23.892 6.085 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.026 -23.271 6.401 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -0.974 -22.431 5.551 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.702 -23.621 7.723 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.350 -21.163 6.313 1.00 0.00 C ATOM 0 H ILE A 149 1.007 -21.868 4.696 1.00 0.00 H new ATOM 0 HA ILE A 149 1.082 -21.837 7.539 1.00 0.00 H new ATOM 0 HB ILE A 149 0.224 -24.188 5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.499 -22.172 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.870 -23.004 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.613 -24.186 7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.025 -24.223 8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.951 -22.705 8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.027 -20.562 5.707 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.842 -21.433 7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.450 -20.588 6.529 1.00 0.00 H new ATOM 2268 N ILE A 150 2.633 -23.678 8.281 1.00 0.00 N ATOM 2269 CA ILE A 150 3.705 -24.553 8.710 1.00 0.00 C ATOM 2270 C ILE A 150 3.148 -25.642 9.618 1.00 0.00 C ATOM 2271 O ILE A 150 3.479 -26.815 9.458 1.00 0.00 O ATOM 2272 CB ILE A 150 4.771 -23.736 9.435 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.006 -22.429 8.685 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.071 -24.533 9.491 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.473 -21.357 9.665 1.00 0.00 C ATOM 0 H ILE A 150 2.078 -23.290 9.044 1.00 0.00 H new ATOM 0 HA ILE A 150 4.161 -25.029 7.842 1.00 0.00 H new ATOM 0 HB ILE A 150 4.436 -23.517 10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.753 -22.574 7.905 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.088 -22.110 8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.833 -23.950 10.009 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.902 -25.467 10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.408 -24.752 8.478 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.641 -20.423 9.129 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.710 -21.205 10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.402 -21.676 10.138 1.00 0.00 H new ATOM 2287 N GLU A 151 2.302 -25.250 10.573 1.00 0.00 N ATOM 2288 CA GLU A 151 1.706 -26.194 11.497 1.00 0.00 C ATOM 2289 C GLU A 151 0.480 -25.575 12.153 1.00 0.00 C ATOM 2290 O GLU A 151 -0.088 -24.616 11.635 1.00 0.00 O ATOM 2291 CB GLU A 151 2.738 -26.595 12.548 1.00 0.00 C ATOM 2292 CG GLU A 151 3.043 -28.085 12.419 1.00 0.00 C ATOM 2293 CD GLU A 151 3.121 -28.744 13.789 1.00 0.00 C ATOM 2294 OE1 GLU A 151 2.058 -28.819 14.442 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.240 -29.160 14.155 1.00 0.00 O ATOM 0 H GLU A 151 2.019 -24.281 10.720 1.00 0.00 H new ATOM 0 HA GLU A 151 1.390 -27.086 10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.651 -26.013 12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.360 -26.375 13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.270 -28.568 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.986 -28.223 11.890 1.00 0.00 H new ATOM 2302 N VAL A 152 0.072 -26.128 13.298 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.081 -25.632 14.020 1.00 0.00 C ATOM 2304 C VAL A 152 -0.709 -25.379 15.474 1.00 0.00 C ATOM 2305 O VAL A 152 -0.042 -26.202 16.097 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.218 -26.645 13.921 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.466 -26.077 14.590 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.515 -26.933 12.452 1.00 0.00 C ATOM 0 H VAL A 152 0.533 -26.924 13.739 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.412 -24.691 13.581 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.926 -27.568 14.421 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.278 -26.801 14.519 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.254 -25.870 15.639 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.758 -25.153 14.090 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.327 -27.657 12.380 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.806 -26.009 11.952 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.624 -27.339 11.973 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.142 -24.237 16.013 1.00 0.00 N ATOM 2319 CA VAL A 153 -0.853 -23.882 17.388 1.00 0.00 C ATOM 2320 C VAL A 153 -2.134 -23.917 18.209 1.00 0.00 C ATOM 2321 O VAL A 153 -2.357 -23.051 19.052 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.218 -22.495 17.433 1.00 0.00 C ATOM 2323 CG1 VAL A 153 0.119 -22.137 18.877 1.00 0.00 C ATOM 2324 CG2 VAL A 153 1.058 -22.493 16.596 1.00 0.00 C ATOM 0 H VAL A 153 -1.696 -23.545 15.508 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.152 -24.600 17.814 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.917 -21.761 17.031 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.573 -21.146 18.910 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.793 -22.139 19.475 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.818 -22.870 19.280 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.512 -21.503 16.628 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.758 -23.226 16.997 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.817 -22.749 15.564 1.00 0.00 H new ATOM 2334 N GLU A 154 -2.978 -24.922 17.959 1.00 0.00 N ATOM 2335 CA GLU A 154 -4.230 -25.061 18.677 1.00 0.00 C ATOM 2336 C GLU A 154 -4.987 -26.279 18.168 1.00 0.00 C ATOM 2337 O GLU A 154 -5.487 -27.077 18.958 1.00 0.00 O ATOM 2338 CB GLU A 154 -5.060 -23.794 18.498 1.00 0.00 C ATOM 2339 CG GLU A 154 -6.372 -23.934 19.265 1.00 0.00 C ATOM 2340 CD GLU A 154 -7.512 -24.305 18.327 1.00 0.00 C ATOM 2341 OE1 GLU A 154 -7.330 -25.284 17.572 1.00 0.00 O ATOM 2342 OE2 GLU A 154 -8.545 -23.602 18.382 1.00 0.00 O ATOM 0 H GLU A 154 -2.809 -25.648 17.262 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.030 -25.203 19.739 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.505 -22.929 18.860 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.261 -23.624 17.440 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.267 -24.697 20.036 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.603 -22.997 19.772 1.00 0.00 H new TER 2349 GLU A 154