USER MOD reduce.3.24.130724 H: found=0, std=0, add=1320, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj : A 175 ASNHD21 : A 175 ASN OD1 : A 259 CACA :(metal ligand) USER MOD NoAdj : A 175 ASNHD22 : A 175 ASN OD1 : A 259 CACA :(metal ligand) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 190 THR OG1 : rot -59:sc= 0.561 USER MOD Set 1.2: A 225 SER OG : rot -112:sc= 0.623 USER MOD Set 2.1: A 95 THR OG1 : rot 82:sc= 1.31 USER MOD Set 2.2: A 96 HIS : no HD1:sc= -4.88! C(o=-7!,f=-16!) USER MOD Set 2.3: A 131 THR OG1 : rot 120:sc= -3.39! USER MOD Single : A 1 HAV O1 : rot -0:sc= -3.31! USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 0.0517 (180deg=0.0134) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 47:sc= -4.24! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -24.1! C(o=-24!,f=-33!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -110:sc= -0.343 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 0.605 (180deg=-0.179) USER MOD Single : A 115 SER OG : rot -150:sc= -7.31! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -172:sc= -0.0762 USER MOD Single : A 133 SER OG : rot 180:sc= -0.161 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 172:sc= -0.316 (180deg=-0.343) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN :FLIP amide:sc= -0.152 F(o=-0.86,f=-0.15) USER MOD Single : A 166 HIS :FLIP no HD1:sc= -6.92! C(o=-8.4!,f=-6.9!) USER MOD Single : A 168 TYR OH : rot -15:sc= 0.0216! USER MOD Single : A 185 GLN : amide:sc= -0.0173 X(o=-0.017,f=-0.17) USER MOD Single : A 187 THR OG1 : rot 83:sc= 1.01 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 157:sc= 0.134! USER MOD Single : A 194 ASN :FLIP amide:sc= -9.58! C(o=-12!,f=-9.6!) USER MOD Single : A 206 SER OG : rot -42:sc= 0.173 USER MOD Single : A 212 SER OG : rot -125:sc= -1.18! USER MOD Single : A 214 ASN : amide:sc= -11.8! C(o=-12!,f=-13!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.097 USER MOD Single : A 219 MET CE :methyl -133:sc=-0.000171 (180deg=-0.0218) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.23) USER MOD Single : A 227 THR OG1 : rot -52:sc= -0.872! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= -0.295! USER MOD Single : A 236 GLN :FLIP amide:sc= -0.425 F(o=-2.9,f=-0.42) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc=-0.00432 K(o=-0.0043,f=-1.4!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -42:sc= -0.614 USER MOD Single : A 252 SER OG : rot -170:sc= -1.76! USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0222 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 10.438 -8.997 0.617 1.00 0.00 N ATOM 2 CA PHE A 83 11.129 -9.639 -0.537 1.00 0.00 C ATOM 3 C PHE A 83 10.369 -9.326 -1.828 1.00 0.00 C ATOM 4 O PHE A 83 9.367 -8.640 -1.818 1.00 0.00 O ATOM 5 CB PHE A 83 11.167 -11.153 -0.318 1.00 0.00 C ATOM 6 CG PHE A 83 12.509 -11.547 0.250 1.00 0.00 C ATOM 7 CD1 PHE A 83 13.610 -11.704 -0.600 1.00 0.00 C ATOM 8 CD2 PHE A 83 12.653 -11.753 1.628 1.00 0.00 C ATOM 9 CE1 PHE A 83 14.854 -12.068 -0.073 1.00 0.00 C ATOM 10 CE2 PHE A 83 13.897 -12.117 2.154 1.00 0.00 C ATOM 11 CZ PHE A 83 14.998 -12.275 1.304 1.00 0.00 C ATOM 0 HA PHE A 83 12.146 -9.254 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.370 -11.453 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.993 -11.672 -1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 83 13.499 -11.544 -1.662 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.804 -11.631 2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 83 15.703 -12.189 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 83 14.008 -12.276 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 83 15.958 -12.557 1.710 1.00 0.00 H new ATOM 23 N ARG A 84 10.838 -9.824 -2.940 1.00 0.00 N ATOM 24 CA ARG A 84 10.141 -9.554 -4.229 1.00 0.00 C ATOM 25 C ARG A 84 8.805 -10.300 -4.255 1.00 0.00 C ATOM 26 O ARG A 84 8.260 -10.651 -3.228 1.00 0.00 O ATOM 27 CB ARG A 84 11.021 -10.038 -5.383 1.00 0.00 C ATOM 28 CG ARG A 84 11.178 -11.558 -5.304 1.00 0.00 C ATOM 29 CD ARG A 84 12.497 -11.969 -5.962 1.00 0.00 C ATOM 30 NE ARG A 84 13.611 -11.752 -4.995 1.00 0.00 N ATOM 31 CZ ARG A 84 14.846 -11.969 -5.359 1.00 0.00 C ATOM 32 NH1 ARG A 84 15.113 -12.378 -6.571 1.00 0.00 N ATOM 33 NH2 ARG A 84 15.818 -11.778 -4.508 1.00 0.00 N ATOM 0 H ARG A 84 11.673 -10.406 -3.011 1.00 0.00 H new ATOM 0 HA ARG A 84 9.956 -8.485 -4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 84 10.575 -9.757 -6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.998 -9.558 -5.335 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.162 -11.882 -4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.342 -12.047 -5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.458 -13.016 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.665 -11.384 -6.867 1.00 0.00 H new ATOM 0 HE ARG A 84 13.408 -11.433 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.355 -12.529 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.079 -12.546 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 84 15.612 -11.460 -3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.784 -11.947 -4.790 1.00 0.00 H new ATOM 47 N THR A 85 8.275 -10.542 -5.422 1.00 0.00 N ATOM 48 CA THR A 85 6.974 -11.264 -5.513 1.00 0.00 C ATOM 49 C THR A 85 6.992 -12.474 -4.576 1.00 0.00 C ATOM 50 O THR A 85 8.033 -12.905 -4.123 1.00 0.00 O ATOM 51 CB THR A 85 6.764 -11.735 -6.954 1.00 0.00 C ATOM 52 OG1 THR A 85 5.651 -12.616 -7.005 1.00 0.00 O ATOM 53 CG2 THR A 85 8.017 -12.464 -7.442 1.00 0.00 C ATOM 0 H THR A 85 8.686 -10.272 -6.316 1.00 0.00 H new ATOM 0 HA THR A 85 6.162 -10.597 -5.222 1.00 0.00 H new ATOM 0 HB THR A 85 6.575 -10.873 -7.594 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.514 -12.917 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.867 -12.799 -8.468 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.870 -11.787 -7.403 1.00 0.00 H new ATOM 0 HG23 THR A 85 8.208 -13.326 -6.803 1.00 0.00 H new ATOM 61 N PHE A 86 5.845 -13.025 -4.283 1.00 0.00 N ATOM 62 CA PHE A 86 5.797 -14.206 -3.377 1.00 0.00 C ATOM 63 C PHE A 86 5.764 -15.489 -4.212 1.00 0.00 C ATOM 64 O PHE A 86 4.825 -15.727 -4.945 1.00 0.00 O ATOM 65 CB PHE A 86 4.534 -14.123 -2.517 1.00 0.00 C ATOM 66 CG PHE A 86 4.579 -15.188 -1.448 1.00 0.00 C ATOM 67 CD1 PHE A 86 5.266 -14.949 -0.252 1.00 0.00 C ATOM 68 CD2 PHE A 86 3.936 -16.413 -1.653 1.00 0.00 C ATOM 69 CE1 PHE A 86 5.309 -15.936 0.740 1.00 0.00 C ATOM 70 CE2 PHE A 86 3.978 -17.401 -0.661 1.00 0.00 C ATOM 71 CZ PHE A 86 4.665 -17.163 0.535 1.00 0.00 C ATOM 0 H PHE A 86 4.941 -12.708 -4.632 1.00 0.00 H new ATOM 0 HA PHE A 86 6.679 -14.216 -2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.458 -13.137 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.649 -14.255 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.763 -14.003 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.407 -16.597 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.839 -15.751 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.480 -18.346 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.699 -17.925 1.300 1.00 0.00 H new ATOM 81 N PRO A 87 6.796 -16.278 -4.071 1.00 0.00 N ATOM 82 CA PRO A 87 6.897 -17.546 -4.815 1.00 0.00 C ATOM 83 C PRO A 87 5.916 -18.571 -4.241 1.00 0.00 C ATOM 84 O PRO A 87 5.550 -18.514 -3.084 1.00 0.00 O ATOM 85 CB PRO A 87 8.328 -18.019 -4.626 1.00 0.00 C ATOM 86 CG PRO A 87 8.764 -17.360 -3.352 1.00 0.00 C ATOM 87 CD PRO A 87 7.970 -16.074 -3.212 1.00 0.00 C ATOM 0 HA PRO A 87 6.653 -17.419 -5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.383 -19.105 -4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.960 -17.724 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.586 -18.016 -2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.833 -17.150 -3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.679 -15.896 -2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.552 -15.210 -3.532 1.00 0.00 H new ATOM 95 N GLY A 88 5.486 -19.508 -5.041 1.00 0.00 N ATOM 96 CA GLY A 88 4.528 -20.534 -4.542 1.00 0.00 C ATOM 97 C GLY A 88 3.328 -20.614 -5.485 1.00 0.00 C ATOM 98 O GLY A 88 3.454 -20.994 -6.633 1.00 0.00 O ATOM 0 H GLY A 88 5.757 -19.607 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.019 -21.505 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.196 -20.278 -3.536 1.00 0.00 H new ATOM 102 N ILE A 89 2.164 -20.259 -5.013 1.00 0.00 N ATOM 103 CA ILE A 89 0.958 -20.317 -5.887 1.00 0.00 C ATOM 104 C ILE A 89 0.815 -18.999 -6.652 1.00 0.00 C ATOM 105 O ILE A 89 0.758 -17.940 -6.057 1.00 0.00 O ATOM 106 CB ILE A 89 -0.279 -20.540 -5.015 1.00 0.00 C ATOM 107 CG1 ILE A 89 0.025 -21.610 -3.965 1.00 0.00 C ATOM 108 CG2 ILE A 89 -1.443 -21.006 -5.892 1.00 0.00 C ATOM 109 CD1 ILE A 89 0.523 -22.880 -4.658 1.00 0.00 C ATOM 0 H ILE A 89 1.996 -19.932 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 89 1.059 -21.136 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.547 -19.607 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.778 -21.245 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.870 -21.828 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.325 -21.165 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.660 -20.246 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.175 -21.939 -6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.739 -23.642 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.245 -23.248 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.430 -22.656 -5.220 1.00 0.00 H new ATOM 121 N PRO A 90 0.764 -19.107 -7.953 1.00 0.00 N ATOM 122 CA PRO A 90 0.629 -17.921 -8.818 1.00 0.00 C ATOM 123 C PRO A 90 -0.790 -17.355 -8.718 1.00 0.00 C ATOM 124 O PRO A 90 -1.517 -17.634 -7.785 1.00 0.00 O ATOM 125 CB PRO A 90 0.909 -18.411 -10.230 1.00 0.00 C ATOM 126 CG PRO A 90 0.593 -19.875 -10.176 1.00 0.00 C ATOM 127 CD PRO A 90 0.829 -20.339 -8.751 1.00 0.00 C ATOM 0 HA PRO A 90 1.314 -17.125 -8.527 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.287 -17.895 -10.962 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.947 -18.237 -10.514 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.440 -20.056 -10.472 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.225 -20.430 -10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.072 -21.057 -8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 90 1.797 -20.830 -8.647 1.00 0.00 H new ATOM 135 N LYS A 91 -1.190 -16.562 -9.675 1.00 0.00 N ATOM 136 CA LYS A 91 -2.560 -15.978 -9.637 1.00 0.00 C ATOM 137 C LYS A 91 -3.352 -16.462 -10.854 1.00 0.00 C ATOM 138 O LYS A 91 -4.029 -17.468 -10.801 1.00 0.00 O ATOM 139 CB LYS A 91 -2.460 -14.451 -9.665 1.00 0.00 C ATOM 140 CG LYS A 91 -3.863 -13.847 -9.758 1.00 0.00 C ATOM 141 CD LYS A 91 -4.494 -13.808 -8.366 1.00 0.00 C ATOM 142 CE LYS A 91 -5.671 -14.783 -8.313 1.00 0.00 C ATOM 143 NZ LYS A 91 -6.813 -14.209 -9.079 1.00 0.00 N ATOM 0 H LYS A 91 -0.626 -16.294 -10.482 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.068 -16.293 -8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.958 -14.093 -8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.858 -14.131 -10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.811 -12.841 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.481 -14.439 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.753 -14.074 -7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.834 -12.798 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.381 -15.746 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.964 -14.963 -7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.639 -14.834 -8.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -7.048 -13.269 -8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.550 -14.122 -10.081 1.00 0.00 H new ATOM 157 N TRP A 92 -3.279 -15.753 -11.949 1.00 0.00 N ATOM 158 CA TRP A 92 -4.041 -16.184 -13.157 1.00 0.00 C ATOM 159 C TRP A 92 -3.188 -17.114 -14.021 1.00 0.00 C ATOM 160 O TRP A 92 -1.980 -16.997 -14.076 1.00 0.00 O ATOM 161 CB TRP A 92 -4.431 -14.949 -13.965 1.00 0.00 C ATOM 162 CG TRP A 92 -5.295 -14.073 -13.123 1.00 0.00 C ATOM 163 CD1 TRP A 92 -4.926 -12.878 -12.608 1.00 0.00 C ATOM 164 CD2 TRP A 92 -6.663 -14.304 -12.683 1.00 0.00 C ATOM 165 NE1 TRP A 92 -5.982 -12.361 -11.880 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.075 -13.204 -11.898 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.577 -15.353 -12.889 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -8.348 -13.145 -11.336 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.861 -15.298 -12.325 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.246 -14.196 -11.550 1.00 0.00 C ATOM 0 H TRP A 92 -2.729 -14.901 -12.059 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.935 -16.723 -12.844 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.539 -14.408 -14.280 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.962 -15.243 -14.871 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -3.964 -12.405 -12.743 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -5.956 -11.467 -11.390 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.289 -16.206 -13.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -8.640 -12.294 -10.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.555 -16.109 -12.489 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.235 -14.158 -11.118 1.00 0.00 H new ATOM 181 N ARG A 93 -3.817 -18.034 -14.702 1.00 0.00 N ATOM 182 CA ARG A 93 -3.059 -18.976 -15.573 1.00 0.00 C ATOM 183 C ARG A 93 -3.644 -18.941 -16.988 1.00 0.00 C ATOM 184 O ARG A 93 -2.942 -19.114 -17.964 1.00 0.00 O ATOM 185 CB ARG A 93 -3.182 -20.391 -15.006 1.00 0.00 C ATOM 186 CG ARG A 93 -4.658 -20.788 -14.935 1.00 0.00 C ATOM 187 CD ARG A 93 -5.027 -21.606 -16.175 1.00 0.00 C ATOM 188 NE ARG A 93 -4.858 -23.055 -15.872 1.00 0.00 N ATOM 189 CZ ARG A 93 -5.699 -23.662 -15.080 1.00 0.00 C ATOM 190 NH1 ARG A 93 -6.694 -23.004 -14.548 1.00 0.00 N ATOM 191 NH2 ARG A 93 -5.547 -24.933 -14.819 1.00 0.00 N ATOM 0 H ARG A 93 -4.827 -18.174 -14.692 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.009 -18.684 -15.607 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.635 -21.094 -15.634 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.734 -20.436 -14.013 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.846 -21.370 -14.033 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.283 -19.897 -14.875 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.057 -21.401 -16.468 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.394 -21.321 -17.015 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.083 -23.574 -16.285 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.816 -22.012 -14.751 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.349 -23.482 -13.930 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.772 -25.450 -15.234 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.204 -25.409 -14.200 1.00 0.00 H new ATOM 205 N LYS A 94 -4.929 -18.725 -17.101 1.00 0.00 N ATOM 206 CA LYS A 94 -5.568 -18.680 -18.452 1.00 0.00 C ATOM 207 C LYS A 94 -4.812 -17.715 -19.358 1.00 0.00 C ATOM 208 O LYS A 94 -3.755 -17.226 -19.024 1.00 0.00 O ATOM 209 CB LYS A 94 -7.012 -18.189 -18.328 1.00 0.00 C ATOM 210 CG LYS A 94 -7.073 -16.958 -17.421 1.00 0.00 C ATOM 211 CD LYS A 94 -8.421 -16.934 -16.701 1.00 0.00 C ATOM 212 CE LYS A 94 -9.441 -16.222 -17.586 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.325 -17.237 -18.225 1.00 0.00 N ATOM 0 H LYS A 94 -5.564 -18.578 -16.317 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.546 -19.684 -18.876 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.407 -17.944 -19.314 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.640 -18.982 -17.921 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.260 -16.985 -16.696 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.945 -16.050 -18.010 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.752 -17.950 -16.487 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.328 -16.420 -15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.035 -15.527 -16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.931 -15.634 -18.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.023 -16.758 -18.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.751 -17.883 -18.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.820 -17.780 -17.488 1.00 0.00 H new ATOM 227 N THR A 95 -5.360 -17.431 -20.506 1.00 0.00 N ATOM 228 CA THR A 95 -4.690 -16.491 -21.438 1.00 0.00 C ATOM 229 C THR A 95 -5.574 -15.260 -21.643 1.00 0.00 C ATOM 230 O THR A 95 -5.222 -14.352 -22.370 1.00 0.00 O ATOM 231 CB THR A 95 -4.466 -17.190 -22.780 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.709 -17.323 -23.456 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.862 -18.575 -22.544 1.00 0.00 C ATOM 0 H THR A 95 -6.246 -17.812 -20.837 1.00 0.00 H new ATOM 0 HA THR A 95 -3.731 -16.181 -21.022 1.00 0.00 H new ATOM 0 HB THR A 95 -3.782 -16.598 -23.387 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.924 -16.484 -23.914 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.703 -19.071 -23.502 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.908 -18.473 -22.026 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.543 -19.170 -21.936 1.00 0.00 H new ATOM 241 N HIS A 96 -6.721 -15.212 -21.011 1.00 0.00 N ATOM 242 CA HIS A 96 -7.601 -14.021 -21.197 1.00 0.00 C ATOM 243 C HIS A 96 -8.378 -13.722 -19.917 1.00 0.00 C ATOM 244 O HIS A 96 -9.451 -14.242 -19.690 1.00 0.00 O ATOM 245 CB HIS A 96 -8.592 -14.291 -22.321 1.00 0.00 C ATOM 246 CG HIS A 96 -7.913 -14.107 -23.651 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.959 -14.995 -24.123 1.00 0.00 N ATOM 248 CD2 HIS A 96 -8.041 -13.143 -24.620 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.554 -14.551 -25.327 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.182 -13.426 -25.678 1.00 0.00 N ATOM 0 H HIS A 96 -7.080 -15.933 -20.385 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.974 -13.164 -21.444 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.983 -15.305 -22.239 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.443 -13.614 -22.239 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.707 -12.294 -24.569 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.811 -15.045 -25.936 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -7.059 -12.889 -26.537 1.00 0.00 H new ATOM 258 N LEU A 97 -7.849 -12.868 -19.095 1.00 0.00 N ATOM 259 CA LEU A 97 -8.543 -12.507 -17.826 1.00 0.00 C ATOM 260 C LEU A 97 -9.589 -11.427 -18.111 1.00 0.00 C ATOM 261 O LEU A 97 -9.719 -10.966 -19.223 1.00 0.00 O ATOM 262 CB LEU A 97 -7.508 -11.964 -16.842 1.00 0.00 C ATOM 263 CG LEU A 97 -6.512 -13.067 -16.482 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.272 -14.342 -16.128 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.594 -13.337 -17.676 1.00 0.00 C ATOM 0 H LEU A 97 -6.957 -12.398 -19.246 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.035 -13.384 -17.405 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.983 -11.116 -17.282 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.003 -11.600 -15.942 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.913 -12.750 -15.628 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.563 -15.129 -15.871 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.926 -14.151 -15.277 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.871 -14.658 -16.982 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.884 -14.123 -17.419 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.192 -13.653 -18.531 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.051 -12.427 -17.930 1.00 0.00 H new ATOM 277 N THR A 98 -10.337 -11.014 -17.119 1.00 0.00 N ATOM 278 CA THR A 98 -11.359 -9.965 -17.354 1.00 0.00 C ATOM 279 C THR A 98 -11.449 -9.074 -16.113 1.00 0.00 C ATOM 280 O THR A 98 -11.129 -9.486 -15.024 1.00 0.00 O ATOM 281 CB THR A 98 -12.706 -10.643 -17.619 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.753 -9.700 -17.471 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.905 -11.790 -16.626 1.00 0.00 C ATOM 0 H THR A 98 -10.280 -11.360 -16.161 1.00 0.00 H new ATOM 0 HA THR A 98 -11.090 -9.352 -18.214 1.00 0.00 H new ATOM 0 HB THR A 98 -12.718 -11.037 -18.635 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.523 -8.877 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.864 -12.272 -16.815 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.103 -12.518 -16.746 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.890 -11.398 -15.609 1.00 0.00 H new ATOM 291 N TYR A 99 -11.883 -7.861 -16.259 1.00 0.00 N ATOM 292 CA TYR A 99 -11.988 -6.975 -15.074 1.00 0.00 C ATOM 293 C TYR A 99 -13.308 -6.215 -15.126 1.00 0.00 C ATOM 294 O TYR A 99 -13.976 -6.178 -16.140 1.00 0.00 O ATOM 295 CB TYR A 99 -10.828 -5.986 -15.079 1.00 0.00 C ATOM 296 CG TYR A 99 -10.972 -5.050 -16.252 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.882 -5.548 -17.553 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.203 -3.686 -16.039 1.00 0.00 C ATOM 299 CE1 TYR A 99 -11.023 -4.686 -18.647 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.344 -2.823 -17.131 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.256 -3.322 -18.436 1.00 0.00 C ATOM 302 OH TYR A 99 -11.395 -2.471 -19.513 1.00 0.00 O ATOM 0 H TYR A 99 -12.169 -7.444 -17.145 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.951 -7.574 -14.164 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.815 -5.420 -14.148 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.880 -6.521 -15.141 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.703 -6.601 -17.716 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.272 -3.300 -15.033 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.952 -5.073 -19.653 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.521 -1.770 -16.967 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.553 -1.559 -19.191 1.00 0.00 H new ATOM 312 N ARG A 100 -13.691 -5.607 -14.043 1.00 0.00 N ATOM 313 CA ARG A 100 -14.977 -4.849 -14.034 1.00 0.00 C ATOM 314 C ARG A 100 -14.738 -3.446 -13.472 1.00 0.00 C ATOM 315 O ARG A 100 -14.219 -3.284 -12.389 1.00 0.00 O ATOM 316 CB ARG A 100 -15.988 -5.594 -13.161 1.00 0.00 C ATOM 317 CG ARG A 100 -17.387 -5.408 -13.747 1.00 0.00 C ATOM 318 CD ARG A 100 -18.348 -4.952 -12.647 1.00 0.00 C ATOM 319 NE ARG A 100 -18.733 -3.534 -12.893 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.703 -2.989 -12.208 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.341 -3.685 -11.306 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.037 -1.747 -12.427 1.00 0.00 N ATOM 0 H ARG A 100 -13.174 -5.599 -13.164 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.365 -4.764 -15.049 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.737 -6.654 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.955 -5.215 -12.140 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.361 -4.671 -14.550 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.736 -6.343 -14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.235 -5.586 -12.636 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.874 -5.049 -11.670 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.238 -2.987 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.083 -4.657 -11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.098 -3.257 -10.773 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.541 -1.202 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.794 -1.321 -11.893 1.00 0.00 H new ATOM 336 N ILE A 101 -15.111 -2.425 -14.194 1.00 0.00 N ATOM 337 CA ILE A 101 -14.892 -1.040 -13.683 1.00 0.00 C ATOM 338 C ILE A 101 -16.059 -0.637 -12.776 1.00 0.00 C ATOM 339 O ILE A 101 -16.992 0.017 -13.200 1.00 0.00 O ATOM 340 CB ILE A 101 -14.811 -0.059 -14.859 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.582 -0.362 -15.722 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.708 1.370 -14.321 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.810 -1.668 -16.485 1.00 0.00 C ATOM 0 H ILE A 101 -15.555 -2.488 -15.110 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.959 -1.012 -13.119 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.708 -0.165 -15.469 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.404 0.455 -16.421 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.694 -0.444 -15.095 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.650 2.069 -15.155 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.587 1.596 -13.718 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.813 1.464 -13.706 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.937 -1.887 -17.100 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.967 -2.481 -15.776 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.688 -1.568 -17.123 1.00 0.00 H new ATOM 355 N VAL A 102 -16.010 -1.017 -11.531 1.00 0.00 N ATOM 356 CA VAL A 102 -17.109 -0.658 -10.589 1.00 0.00 C ATOM 357 C VAL A 102 -16.692 0.548 -9.735 1.00 0.00 C ATOM 358 O VAL A 102 -17.380 0.935 -8.807 1.00 0.00 O ATOM 359 CB VAL A 102 -17.403 -1.853 -9.679 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.854 -1.786 -9.203 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.182 -3.152 -10.454 1.00 0.00 C ATOM 0 H VAL A 102 -15.253 -1.564 -11.122 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.003 -0.400 -11.157 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.735 -1.826 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.064 -2.637 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.013 -0.860 -8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.521 -1.813 -10.065 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.391 -4.003 -9.806 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.849 -3.180 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.148 -3.201 -10.794 1.00 0.00 H new ATOM 371 N ASN A 103 -15.570 1.149 -10.027 1.00 0.00 N ATOM 372 CA ASN A 103 -15.144 2.325 -9.228 1.00 0.00 C ATOM 373 C ASN A 103 -15.443 3.605 -10.007 1.00 0.00 C ATOM 374 O ASN A 103 -15.558 3.595 -11.217 1.00 0.00 O ATOM 375 CB ASN A 103 -13.644 2.271 -8.932 1.00 0.00 C ATOM 376 CG ASN A 103 -13.118 0.846 -9.065 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.291 0.216 -10.087 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.462 0.316 -8.071 1.00 0.00 N ATOM 0 H ASN A 103 -14.937 0.877 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.693 2.314 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.109 2.927 -9.619 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.454 2.641 -7.925 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.092 -0.631 -8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.318 0.849 -7.213 1.00 0.00 H new ATOM 385 N TYR A 104 -15.556 4.706 -9.323 1.00 0.00 N ATOM 386 CA TYR A 104 -15.833 5.995 -10.014 1.00 0.00 C ATOM 387 C TYR A 104 -15.957 7.112 -8.976 1.00 0.00 C ATOM 388 O TYR A 104 -17.025 7.637 -8.729 1.00 0.00 O ATOM 389 CB TYR A 104 -17.119 5.864 -10.841 1.00 0.00 C ATOM 390 CG TYR A 104 -17.689 7.230 -11.151 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.044 8.066 -12.070 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.864 7.658 -10.520 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.574 9.329 -12.358 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.392 8.921 -10.808 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.747 9.757 -11.727 1.00 0.00 C ATOM 396 OH TYR A 104 -19.269 11.002 -12.011 1.00 0.00 O ATOM 0 H TYR A 104 -15.468 4.770 -8.309 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.014 6.242 -10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.909 5.331 -11.769 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.853 5.273 -10.293 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.138 7.737 -12.557 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.362 7.013 -9.811 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.077 9.974 -13.068 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.298 9.251 -10.321 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.086 11.141 -11.488 1.00 0.00 H new ATOM 406 N THR A 105 -14.865 7.485 -8.370 1.00 0.00 N ATOM 407 CA THR A 105 -14.915 8.575 -7.361 1.00 0.00 C ATOM 408 C THR A 105 -15.280 9.875 -8.068 1.00 0.00 C ATOM 409 O THR A 105 -15.092 10.003 -9.261 1.00 0.00 O ATOM 410 CB THR A 105 -13.538 8.714 -6.704 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.608 9.206 -7.660 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.074 7.350 -6.193 1.00 0.00 C ATOM 0 H THR A 105 -13.942 7.082 -8.530 1.00 0.00 H new ATOM 0 HA THR A 105 -15.658 8.350 -6.596 1.00 0.00 H new ATOM 0 HB THR A 105 -13.602 9.409 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.972 8.498 -7.892 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.094 7.450 -5.726 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.788 6.974 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.008 6.652 -7.028 1.00 0.00 H new ATOM 420 N PRO A 106 -15.785 10.803 -7.310 1.00 0.00 N ATOM 421 CA PRO A 106 -16.170 12.105 -7.870 1.00 0.00 C ATOM 422 C PRO A 106 -14.914 12.842 -8.294 1.00 0.00 C ATOM 423 O PRO A 106 -14.939 13.711 -9.143 1.00 0.00 O ATOM 424 CB PRO A 106 -16.884 12.836 -6.759 1.00 0.00 C ATOM 425 CG PRO A 106 -16.365 12.190 -5.510 1.00 0.00 C ATOM 426 CD PRO A 106 -16.041 10.751 -5.865 1.00 0.00 C ATOM 0 HA PRO A 106 -16.814 12.018 -8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.664 13.903 -6.778 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.966 12.732 -6.843 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.478 12.708 -5.147 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.108 12.234 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.172 10.388 -5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.869 10.083 -5.628 1.00 0.00 H new ATOM 434 N ASP A 107 -13.806 12.472 -7.726 1.00 0.00 N ATOM 435 CA ASP A 107 -12.535 13.115 -8.112 1.00 0.00 C ATOM 436 C ASP A 107 -12.134 12.585 -9.490 1.00 0.00 C ATOM 437 O ASP A 107 -11.168 13.023 -10.082 1.00 0.00 O ATOM 438 CB ASP A 107 -11.464 12.768 -7.079 1.00 0.00 C ATOM 439 CG ASP A 107 -10.813 14.057 -6.571 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.477 14.791 -5.859 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.662 14.286 -6.902 1.00 0.00 O ATOM 0 H ASP A 107 -13.730 11.750 -7.010 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.644 14.199 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.908 12.220 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.711 12.118 -7.524 1.00 0.00 H new ATOM 446 N LEU A 108 -12.885 11.641 -10.007 1.00 0.00 N ATOM 447 CA LEU A 108 -12.567 11.083 -11.347 1.00 0.00 C ATOM 448 C LEU A 108 -13.852 10.819 -12.115 1.00 0.00 C ATOM 449 O LEU A 108 -14.647 9.988 -11.722 1.00 0.00 O ATOM 450 CB LEU A 108 -11.830 9.753 -11.194 1.00 0.00 C ATOM 451 CG LEU A 108 -10.503 9.980 -10.483 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.757 8.653 -10.375 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.660 10.983 -11.274 1.00 0.00 C ATOM 0 H LEU A 108 -13.704 11.237 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.946 11.802 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.441 9.051 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.657 9.307 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.687 10.377 -9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.806 8.811 -9.866 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.358 7.943 -9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.573 8.257 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.711 11.144 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.472 10.592 -12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.196 11.929 -11.350 1.00 0.00 H new ATOM 465 N PRO A 109 -14.003 11.501 -13.209 1.00 0.00 N ATOM 466 CA PRO A 109 -15.180 11.299 -14.059 1.00 0.00 C ATOM 467 C PRO A 109 -15.176 9.864 -14.590 1.00 0.00 C ATOM 468 O PRO A 109 -14.182 9.169 -14.513 1.00 0.00 O ATOM 469 CB PRO A 109 -15.049 12.310 -15.191 1.00 0.00 C ATOM 470 CG PRO A 109 -13.581 12.606 -15.219 1.00 0.00 C ATOM 471 CD PRO A 109 -13.113 12.520 -13.781 1.00 0.00 C ATOM 0 HA PRO A 109 -16.118 11.442 -13.522 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.395 11.899 -16.140 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.637 13.208 -14.999 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.050 11.890 -15.846 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.390 13.596 -15.633 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.066 12.226 -13.714 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.209 13.476 -13.266 1.00 0.00 H new ATOM 479 N LYS A 110 -16.285 9.424 -15.115 1.00 0.00 N ATOM 480 CA LYS A 110 -16.381 8.037 -15.653 1.00 0.00 C ATOM 481 C LYS A 110 -15.063 7.629 -16.306 1.00 0.00 C ATOM 482 O LYS A 110 -14.383 6.724 -15.865 1.00 0.00 O ATOM 483 CB LYS A 110 -17.479 8.010 -16.713 1.00 0.00 C ATOM 484 CG LYS A 110 -18.421 6.835 -16.451 1.00 0.00 C ATOM 485 CD LYS A 110 -18.281 5.811 -17.580 1.00 0.00 C ATOM 486 CE LYS A 110 -16.814 5.400 -17.721 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.666 4.525 -18.918 1.00 0.00 N ATOM 0 H LYS A 110 -17.141 9.973 -15.196 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.604 7.347 -14.839 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.037 8.946 -16.696 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.037 7.920 -17.705 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.185 6.372 -15.493 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.451 7.187 -16.390 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.896 4.936 -17.369 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.642 6.236 -18.517 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.184 6.284 -17.821 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.484 4.872 -16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.071 3.707 -18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.603 4.194 -19.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.221 5.063 -19.688 1.00 0.00 H new ATOM 501 N ASP A 111 -14.722 8.282 -17.375 1.00 0.00 N ATOM 502 CA ASP A 111 -13.469 7.937 -18.103 1.00 0.00 C ATOM 503 C ASP A 111 -12.235 8.125 -17.217 1.00 0.00 C ATOM 504 O ASP A 111 -11.151 7.713 -17.577 1.00 0.00 O ATOM 505 CB ASP A 111 -13.350 8.828 -19.340 1.00 0.00 C ATOM 506 CG ASP A 111 -13.544 7.984 -20.601 1.00 0.00 C ATOM 507 OD1 ASP A 111 -12.666 7.189 -20.898 1.00 0.00 O ATOM 508 OD2 ASP A 111 -14.566 8.145 -21.247 1.00 0.00 O ATOM 0 H ASP A 111 -15.260 9.047 -17.782 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.517 6.887 -18.393 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.097 9.621 -19.303 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.373 9.311 -19.360 1.00 0.00 H new ATOM 513 N ALA A 112 -12.365 8.728 -16.069 1.00 0.00 N ATOM 514 CA ALA A 112 -11.174 8.907 -15.208 1.00 0.00 C ATOM 515 C ALA A 112 -10.993 7.660 -14.347 1.00 0.00 C ATOM 516 O ALA A 112 -10.005 6.960 -14.453 1.00 0.00 O ATOM 517 CB ALA A 112 -11.372 10.126 -14.321 1.00 0.00 C ATOM 0 H ALA A 112 -13.238 9.100 -15.696 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.287 9.055 -15.823 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.496 10.260 -13.686 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.508 11.011 -14.943 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.254 9.983 -13.697 1.00 0.00 H new ATOM 523 N VAL A 113 -11.949 7.355 -13.514 1.00 0.00 N ATOM 524 CA VAL A 113 -11.809 6.131 -12.690 1.00 0.00 C ATOM 525 C VAL A 113 -11.558 4.971 -13.644 1.00 0.00 C ATOM 526 O VAL A 113 -10.729 4.114 -13.409 1.00 0.00 O ATOM 527 CB VAL A 113 -13.095 5.901 -11.902 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.193 5.391 -12.837 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.835 4.867 -10.810 1.00 0.00 C ATOM 0 H VAL A 113 -12.805 7.891 -13.372 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.986 6.223 -11.981 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.418 6.840 -11.452 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.109 5.229 -12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.377 6.128 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.877 4.452 -13.291 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.751 4.698 -10.243 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.512 3.931 -11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.056 5.233 -10.141 1.00 0.00 H new ATOM 539 N ASP A 114 -12.256 4.972 -14.746 1.00 0.00 N ATOM 540 CA ASP A 114 -12.053 3.909 -15.755 1.00 0.00 C ATOM 541 C ASP A 114 -10.624 4.028 -16.265 1.00 0.00 C ATOM 542 O ASP A 114 -10.024 3.068 -16.696 1.00 0.00 O ATOM 543 CB ASP A 114 -13.025 4.126 -16.912 1.00 0.00 C ATOM 544 CG ASP A 114 -14.450 3.823 -16.446 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.855 4.384 -15.441 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.111 3.036 -17.102 1.00 0.00 O ATOM 0 H ASP A 114 -12.960 5.669 -14.987 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.226 2.923 -15.323 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.959 5.154 -17.269 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.760 3.480 -17.749 1.00 0.00 H new ATOM 551 N SER A 115 -10.076 5.212 -16.210 1.00 0.00 N ATOM 552 CA SER A 115 -8.681 5.404 -16.679 1.00 0.00 C ATOM 553 C SER A 115 -7.734 4.665 -15.738 1.00 0.00 C ATOM 554 O SER A 115 -6.770 4.083 -16.167 1.00 0.00 O ATOM 555 CB SER A 115 -8.337 6.890 -16.703 1.00 0.00 C ATOM 556 OG SER A 115 -7.594 7.223 -15.541 1.00 0.00 O ATOM 0 H SER A 115 -10.537 6.052 -15.860 1.00 0.00 H new ATOM 0 HA SER A 115 -8.578 5.007 -17.689 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.759 7.126 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.249 7.485 -16.747 1.00 0.00 H new ATOM 0 HG SER A 115 -7.771 8.155 -15.295 1.00 0.00 H new ATOM 562 N ALA A 116 -7.995 4.678 -14.459 1.00 0.00 N ATOM 563 CA ALA A 116 -7.109 3.957 -13.510 1.00 0.00 C ATOM 564 C ALA A 116 -7.323 2.456 -13.649 1.00 0.00 C ATOM 565 O ALA A 116 -6.411 1.673 -13.514 1.00 0.00 O ATOM 566 CB ALA A 116 -7.469 4.369 -12.094 1.00 0.00 C ATOM 0 H ALA A 116 -8.787 5.159 -14.032 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.069 4.201 -13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.825 3.846 -11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.332 5.445 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.510 4.113 -11.894 1.00 0.00 H new ATOM 572 N VAL A 117 -8.516 2.057 -13.933 1.00 0.00 N ATOM 573 CA VAL A 117 -8.805 0.612 -14.106 1.00 0.00 C ATOM 574 C VAL A 117 -8.271 0.193 -15.463 1.00 0.00 C ATOM 575 O VAL A 117 -7.993 -0.961 -15.719 1.00 0.00 O ATOM 576 CB VAL A 117 -10.317 0.406 -14.072 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.639 -1.085 -14.202 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.877 0.935 -12.750 1.00 0.00 C ATOM 0 H VAL A 117 -9.319 2.674 -14.056 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.340 0.023 -13.315 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.771 0.947 -14.902 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.719 -1.227 -14.177 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.245 -1.461 -15.146 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.182 -1.629 -13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.957 0.787 -12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.419 0.397 -11.920 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.654 1.998 -12.660 1.00 0.00 H new ATOM 588 N GLU A 118 -8.132 1.148 -16.333 1.00 0.00 N ATOM 589 CA GLU A 118 -7.622 0.873 -17.696 1.00 0.00 C ATOM 590 C GLU A 118 -6.100 0.984 -17.678 1.00 0.00 C ATOM 591 O GLU A 118 -5.406 0.267 -18.369 1.00 0.00 O ATOM 592 CB GLU A 118 -8.231 1.920 -18.637 1.00 0.00 C ATOM 593 CG GLU A 118 -7.252 2.277 -19.757 1.00 0.00 C ATOM 594 CD GLU A 118 -8.029 2.690 -21.008 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.391 3.850 -21.099 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.249 1.837 -21.852 1.00 0.00 O ATOM 0 H GLU A 118 -8.355 2.127 -16.151 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.894 -0.127 -18.034 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.157 1.536 -19.065 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.489 2.817 -18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.599 3.090 -19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.612 1.423 -19.980 1.00 0.00 H new ATOM 603 N LYS A 119 -5.577 1.873 -16.885 1.00 0.00 N ATOM 604 CA LYS A 119 -4.108 2.019 -16.817 1.00 0.00 C ATOM 605 C LYS A 119 -3.589 0.936 -15.886 1.00 0.00 C ATOM 606 O LYS A 119 -2.577 0.321 -16.130 1.00 0.00 O ATOM 607 CB LYS A 119 -3.761 3.399 -16.282 1.00 0.00 C ATOM 608 CG LYS A 119 -2.662 4.024 -17.144 1.00 0.00 C ATOM 609 CD LYS A 119 -3.231 4.379 -18.520 1.00 0.00 C ATOM 610 CE LYS A 119 -3.431 5.892 -18.615 1.00 0.00 C ATOM 611 NZ LYS A 119 -2.821 6.386 -19.882 1.00 0.00 N ATOM 0 H LYS A 119 -6.107 2.503 -16.283 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.653 1.916 -17.802 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.646 4.035 -16.287 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.427 3.325 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.270 4.918 -16.659 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.830 3.328 -17.251 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.553 4.041 -19.304 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.180 3.866 -18.676 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.494 6.133 -18.590 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.972 6.386 -17.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.954 7.415 -19.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.804 6.167 -19.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.279 5.921 -20.692 1.00 0.00 H new ATOM 625 N ALA A 120 -4.316 0.667 -14.841 1.00 0.00 N ATOM 626 CA ALA A 120 -3.933 -0.422 -13.907 1.00 0.00 C ATOM 627 C ALA A 120 -4.012 -1.728 -14.673 1.00 0.00 C ATOM 628 O ALA A 120 -3.045 -2.442 -14.849 1.00 0.00 O ATOM 629 CB ALA A 120 -4.963 -0.473 -12.811 1.00 0.00 C ATOM 0 H ALA A 120 -5.172 1.163 -14.592 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.935 -0.260 -13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.707 -1.266 -12.108 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.985 0.483 -12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.944 -0.673 -13.242 1.00 0.00 H new ATOM 635 N LEU A 121 -5.196 -2.027 -15.135 1.00 0.00 N ATOM 636 CA LEU A 121 -5.402 -3.280 -15.906 1.00 0.00 C ATOM 637 C LEU A 121 -4.412 -3.345 -17.053 1.00 0.00 C ATOM 638 O LEU A 121 -3.799 -4.358 -17.292 1.00 0.00 O ATOM 639 CB LEU A 121 -6.813 -3.290 -16.487 1.00 0.00 C ATOM 640 CG LEU A 121 -6.903 -4.379 -17.554 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.442 -5.709 -16.964 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.341 -4.505 -18.035 1.00 0.00 C ATOM 0 H LEU A 121 -6.030 -1.454 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.259 -4.133 -15.242 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.543 -3.474 -15.699 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.049 -2.318 -16.920 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.263 -4.115 -18.396 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.506 -6.486 -17.725 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.410 -5.618 -16.624 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.080 -5.974 -16.121 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.403 -5.283 -18.796 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.984 -4.767 -17.195 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.667 -3.555 -18.459 1.00 0.00 H new ATOM 654 N LYS A 122 -4.269 -2.283 -17.776 1.00 0.00 N ATOM 655 CA LYS A 122 -3.327 -2.309 -18.928 1.00 0.00 C ATOM 656 C LYS A 122 -1.909 -2.460 -18.408 1.00 0.00 C ATOM 657 O LYS A 122 -1.077 -3.107 -19.012 1.00 0.00 O ATOM 658 CB LYS A 122 -3.431 -1.010 -19.729 1.00 0.00 C ATOM 659 CG LYS A 122 -2.265 -0.936 -20.727 1.00 0.00 C ATOM 660 CD LYS A 122 -2.808 -1.056 -22.153 1.00 0.00 C ATOM 661 CE LYS A 122 -2.126 -0.018 -23.047 1.00 0.00 C ATOM 662 NZ LYS A 122 -2.957 0.193 -24.266 1.00 0.00 N ATOM 0 H LYS A 122 -4.757 -1.400 -17.626 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.582 -3.148 -19.576 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.382 -0.971 -20.260 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.405 -0.152 -19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.729 0.006 -20.608 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.551 -1.736 -20.529 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.627 -2.059 -22.539 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.887 -0.902 -22.157 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.004 0.921 -22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.129 -0.358 -23.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.500 0.898 -24.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.052 -0.705 -24.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.900 0.534 -23.989 1.00 0.00 H new ATOM 676 N VAL A 123 -1.628 -1.871 -17.292 1.00 0.00 N ATOM 677 CA VAL A 123 -0.271 -1.979 -16.730 1.00 0.00 C ATOM 678 C VAL A 123 0.028 -3.462 -16.559 1.00 0.00 C ATOM 679 O VAL A 123 1.136 -3.912 -16.751 1.00 0.00 O ATOM 680 CB VAL A 123 -0.247 -1.241 -15.384 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.725 -1.914 -14.417 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.204 0.202 -15.622 1.00 0.00 C ATOM 0 H VAL A 123 -2.285 -1.316 -16.743 1.00 0.00 H new ATOM 0 HA VAL A 123 0.484 -1.532 -17.377 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.246 -1.264 -14.948 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.727 -1.375 -13.469 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.415 -2.945 -14.248 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.728 -1.902 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.225 0.738 -14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.201 0.204 -16.062 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.493 0.694 -16.301 1.00 0.00 H new ATOM 692 N TRP A 124 -0.961 -4.226 -16.199 1.00 0.00 N ATOM 693 CA TRP A 124 -0.727 -5.676 -16.009 1.00 0.00 C ATOM 694 C TRP A 124 -1.023 -6.449 -17.292 1.00 0.00 C ATOM 695 O TRP A 124 -0.482 -7.502 -17.532 1.00 0.00 O ATOM 696 CB TRP A 124 -1.619 -6.140 -14.869 1.00 0.00 C ATOM 697 CG TRP A 124 -1.389 -5.191 -13.748 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.288 -4.313 -13.256 1.00 0.00 C ATOM 699 CD2 TRP A 124 -0.161 -4.978 -13.006 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.683 -3.581 -12.250 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.375 -3.953 -12.064 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.103 -5.576 -13.061 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.631 -3.525 -11.205 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.120 -5.159 -12.198 1.00 0.00 C ATOM 705 CH2 TRP A 124 1.885 -4.130 -11.270 1.00 0.00 C ATOM 0 H TRP A 124 -1.916 -3.909 -16.029 1.00 0.00 H new ATOM 0 HA TRP A 124 0.319 -5.863 -15.765 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.667 -6.140 -15.170 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.373 -7.160 -14.572 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.308 -4.201 -13.591 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.152 -2.853 -11.712 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.294 -6.364 -13.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.443 -2.733 -10.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.091 -5.630 -12.244 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.675 -3.808 -10.608 1.00 0.00 H new ATOM 716 N GLU A 125 -1.854 -5.928 -18.135 1.00 0.00 N ATOM 717 CA GLU A 125 -2.164 -6.643 -19.393 1.00 0.00 C ATOM 718 C GLU A 125 -0.955 -6.560 -20.296 1.00 0.00 C ATOM 719 O GLU A 125 -0.718 -7.412 -21.129 1.00 0.00 O ATOM 720 CB GLU A 125 -3.361 -5.980 -20.071 1.00 0.00 C ATOM 721 CG GLU A 125 -3.736 -6.764 -21.330 1.00 0.00 C ATOM 722 CD GLU A 125 -3.460 -5.907 -22.566 1.00 0.00 C ATOM 723 OE1 GLU A 125 -3.418 -4.695 -22.426 1.00 0.00 O ATOM 724 OE2 GLU A 125 -3.296 -6.476 -23.632 1.00 0.00 O ATOM 0 H GLU A 125 -2.334 -5.037 -18.009 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.406 -7.686 -19.188 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.208 -5.947 -19.385 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.120 -4.949 -20.330 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.161 -7.689 -21.380 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.789 -7.044 -21.297 1.00 0.00 H new ATOM 731 N GLU A 126 -0.185 -5.534 -20.130 1.00 0.00 N ATOM 732 CA GLU A 126 1.014 -5.385 -20.969 1.00 0.00 C ATOM 733 C GLU A 126 2.212 -6.007 -20.278 1.00 0.00 C ATOM 734 O GLU A 126 3.020 -6.671 -20.896 1.00 0.00 O ATOM 735 CB GLU A 126 1.298 -3.910 -21.207 1.00 0.00 C ATOM 736 CG GLU A 126 1.581 -3.211 -19.874 1.00 0.00 C ATOM 737 CD GLU A 126 1.300 -1.713 -20.014 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.109 -1.032 -20.621 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.279 -1.273 -19.511 1.00 0.00 O ATOM 0 H GLU A 126 -0.337 -4.792 -19.447 1.00 0.00 H new ATOM 0 HA GLU A 126 0.837 -5.887 -21.920 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.153 -3.799 -21.874 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.446 -3.442 -21.699 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.957 -3.637 -19.088 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.618 -3.371 -19.580 1.00 0.00 H new ATOM 746 N VAL A 127 2.355 -5.787 -19.006 1.00 0.00 N ATOM 747 CA VAL A 127 3.543 -6.374 -18.316 1.00 0.00 C ATOM 748 C VAL A 127 3.471 -7.900 -18.360 1.00 0.00 C ATOM 749 O VAL A 127 4.479 -8.565 -18.226 1.00 0.00 O ATOM 750 CB VAL A 127 3.606 -5.915 -16.865 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.617 -4.389 -16.810 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.393 -6.454 -16.132 1.00 0.00 C ATOM 0 H VAL A 127 1.722 -5.241 -18.421 1.00 0.00 H new ATOM 0 HA VAL A 127 4.440 -6.033 -18.833 1.00 0.00 H new ATOM 0 HB VAL A 127 4.515 -6.288 -16.393 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.662 -4.063 -15.771 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.487 -4.012 -17.347 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.709 -4.002 -17.273 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.425 -6.133 -15.091 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.486 -6.074 -16.601 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.395 -7.543 -16.176 1.00 0.00 H new ATOM 762 N THR A 128 2.312 -8.485 -18.557 1.00 0.00 N ATOM 763 CA THR A 128 2.293 -9.984 -18.606 1.00 0.00 C ATOM 764 C THR A 128 2.047 -10.455 -20.042 1.00 0.00 C ATOM 765 O THR A 128 1.611 -9.697 -20.886 1.00 0.00 O ATOM 766 CB THR A 128 1.222 -10.589 -17.680 1.00 0.00 C ATOM 767 OG1 THR A 128 0.144 -11.055 -18.470 1.00 0.00 O ATOM 768 CG2 THR A 128 0.685 -9.574 -16.681 1.00 0.00 C ATOM 0 H THR A 128 1.415 -8.016 -18.681 1.00 0.00 H new ATOM 0 HA THR A 128 3.266 -10.329 -18.256 1.00 0.00 H new ATOM 0 HB THR A 128 1.687 -11.401 -17.121 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.593 -11.331 -17.887 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.067 -10.047 -16.050 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.502 -9.208 -16.059 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.235 -8.738 -17.217 1.00 0.00 H new ATOM 776 N PRO A 129 2.360 -11.704 -20.263 1.00 0.00 N ATOM 777 CA PRO A 129 2.211 -12.326 -21.592 1.00 0.00 C ATOM 778 C PRO A 129 0.762 -12.761 -21.857 1.00 0.00 C ATOM 779 O PRO A 129 0.515 -13.620 -22.681 1.00 0.00 O ATOM 780 CB PRO A 129 3.107 -13.552 -21.559 1.00 0.00 C ATOM 781 CG PRO A 129 3.208 -13.906 -20.102 1.00 0.00 C ATOM 782 CD PRO A 129 2.897 -12.661 -19.290 1.00 0.00 C ATOM 0 HA PRO A 129 2.477 -11.623 -22.381 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.680 -14.371 -22.138 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.088 -13.338 -21.984 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.509 -14.705 -19.855 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.207 -14.273 -19.868 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.174 -12.873 -18.503 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.792 -12.272 -18.804 1.00 0.00 H new ATOM 790 N LEU A 130 -0.201 -12.198 -21.177 1.00 0.00 N ATOM 791 CA LEU A 130 -1.614 -12.622 -21.425 1.00 0.00 C ATOM 792 C LEU A 130 -2.469 -11.424 -21.843 1.00 0.00 C ATOM 793 O LEU A 130 -1.970 -10.336 -22.057 1.00 0.00 O ATOM 794 CB LEU A 130 -2.183 -13.239 -20.147 1.00 0.00 C ATOM 795 CG LEU A 130 -1.372 -14.484 -19.777 1.00 0.00 C ATOM 796 CD1 LEU A 130 -2.121 -15.281 -18.710 1.00 0.00 C ATOM 797 CD2 LEU A 130 -1.180 -15.360 -21.017 1.00 0.00 C ATOM 0 H LEU A 130 -0.076 -11.473 -20.470 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.629 -13.356 -22.231 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.148 -12.514 -19.334 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.230 -13.504 -20.293 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.399 -14.178 -19.392 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.544 -16.167 -18.446 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.260 -14.662 -17.824 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.094 -15.583 -19.098 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.603 -16.245 -20.751 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.153 -15.664 -21.402 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.647 -14.796 -21.782 1.00 0.00 H new ATOM 809 N THR A 131 -3.757 -11.620 -21.971 1.00 0.00 N ATOM 810 CA THR A 131 -4.646 -10.495 -22.388 1.00 0.00 C ATOM 811 C THR A 131 -5.756 -10.293 -21.351 1.00 0.00 C ATOM 812 O THR A 131 -5.714 -10.835 -20.262 1.00 0.00 O ATOM 813 CB THR A 131 -5.275 -10.809 -23.754 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.598 -11.293 -23.567 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.444 -11.865 -24.490 1.00 0.00 C ATOM 0 H THR A 131 -4.230 -12.508 -21.805 1.00 0.00 H new ATOM 0 HA THR A 131 -4.052 -9.584 -22.462 1.00 0.00 H new ATOM 0 HB THR A 131 -5.298 -9.897 -24.351 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.231 -10.700 -24.024 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.901 -12.079 -25.456 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.432 -11.491 -24.642 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.408 -12.778 -23.896 1.00 0.00 H new ATOM 823 N PHE A 132 -6.750 -9.509 -21.681 1.00 0.00 N ATOM 824 CA PHE A 132 -7.856 -9.260 -20.714 1.00 0.00 C ATOM 825 C PHE A 132 -9.153 -8.920 -21.459 1.00 0.00 C ATOM 826 O PHE A 132 -9.179 -8.791 -22.666 1.00 0.00 O ATOM 827 CB PHE A 132 -7.468 -8.076 -19.826 1.00 0.00 C ATOM 828 CG PHE A 132 -7.238 -8.547 -18.412 1.00 0.00 C ATOM 829 CD1 PHE A 132 -8.329 -8.800 -17.572 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.933 -8.723 -17.937 1.00 0.00 C ATOM 831 CE1 PHE A 132 -8.114 -9.228 -16.257 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.718 -9.152 -16.624 1.00 0.00 C ATOM 833 CZ PHE A 132 -6.808 -9.404 -15.782 1.00 0.00 C ATOM 0 H PHE A 132 -6.842 -9.032 -22.578 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.019 -10.156 -20.115 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.566 -7.602 -20.212 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.256 -7.323 -19.844 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.336 -8.665 -17.939 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.092 -8.527 -18.585 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.955 -9.423 -15.608 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.711 -9.289 -16.259 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.642 -9.734 -14.767 1.00 0.00 H new ATOM 843 N SER A 133 -10.225 -8.762 -20.730 1.00 0.00 N ATOM 844 CA SER A 133 -11.534 -8.415 -21.351 1.00 0.00 C ATOM 845 C SER A 133 -12.322 -7.580 -20.342 1.00 0.00 C ATOM 846 O SER A 133 -11.807 -7.215 -19.308 1.00 0.00 O ATOM 847 CB SER A 133 -12.299 -9.700 -21.672 1.00 0.00 C ATOM 848 OG SER A 133 -11.372 -10.742 -21.950 1.00 0.00 O ATOM 0 H SER A 133 -10.248 -8.860 -19.715 1.00 0.00 H new ATOM 0 HA SER A 133 -11.388 -7.854 -22.274 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.935 -9.978 -20.831 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.954 -9.542 -22.529 1.00 0.00 H new ATOM 0 HG SER A 133 -11.859 -11.567 -22.155 1.00 0.00 H new ATOM 854 N ARG A 134 -13.556 -7.266 -20.612 1.00 0.00 N ATOM 855 CA ARG A 134 -14.317 -6.449 -19.626 1.00 0.00 C ATOM 856 C ARG A 134 -15.807 -6.773 -19.690 1.00 0.00 C ATOM 857 O ARG A 134 -16.293 -7.353 -20.640 1.00 0.00 O ATOM 858 CB ARG A 134 -14.106 -4.968 -19.931 1.00 0.00 C ATOM 859 CG ARG A 134 -14.118 -4.745 -21.444 1.00 0.00 C ATOM 860 CD ARG A 134 -15.233 -3.762 -21.803 1.00 0.00 C ATOM 861 NE ARG A 134 -14.627 -2.444 -22.149 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.392 -1.416 -22.403 1.00 0.00 C ATOM 863 NH1 ARG A 134 -16.691 -1.537 -22.354 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.856 -0.266 -22.706 1.00 0.00 N ATOM 0 H ARG A 134 -14.064 -7.533 -21.455 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.954 -6.681 -18.625 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.890 -4.375 -19.460 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.157 -4.632 -19.512 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.155 -4.355 -21.773 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.272 -5.692 -21.961 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.813 -4.142 -22.644 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.921 -3.651 -20.965 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.613 -2.345 -22.187 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.111 -2.436 -22.117 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.286 -0.733 -22.553 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.841 -0.171 -22.744 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.452 0.538 -22.905 1.00 0.00 H new ATOM 878 N LEU A 135 -16.531 -6.396 -18.673 1.00 0.00 N ATOM 879 CA LEU A 135 -17.987 -6.667 -18.645 1.00 0.00 C ATOM 880 C LEU A 135 -18.673 -5.575 -17.809 1.00 0.00 C ATOM 881 O LEU A 135 -18.424 -4.401 -17.998 1.00 0.00 O ATOM 882 CB LEU A 135 -18.208 -8.053 -18.031 1.00 0.00 C ATOM 883 CG LEU A 135 -17.415 -8.171 -16.728 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.954 -9.336 -15.898 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.944 -8.426 -17.055 1.00 0.00 C ATOM 0 H LEU A 135 -16.168 -5.907 -17.854 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.412 -6.655 -19.649 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.269 -8.211 -17.838 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.893 -8.826 -18.731 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.514 -7.246 -16.160 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.386 -9.416 -14.971 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.005 -9.162 -15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.856 -10.262 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.375 -8.511 -16.129 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.853 -9.352 -17.623 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.554 -7.598 -17.646 1.00 0.00 H new ATOM 897 N TYR A 136 -19.529 -5.936 -16.892 1.00 0.00 N ATOM 898 CA TYR A 136 -20.210 -4.902 -16.063 1.00 0.00 C ATOM 899 C TYR A 136 -21.202 -5.581 -15.115 1.00 0.00 C ATOM 900 O TYR A 136 -22.233 -5.029 -14.785 1.00 0.00 O ATOM 901 CB TYR A 136 -20.960 -3.939 -16.985 1.00 0.00 C ATOM 902 CG TYR A 136 -20.673 -2.517 -16.569 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.350 -2.079 -16.439 1.00 0.00 C ATOM 904 CD2 TYR A 136 -21.731 -1.635 -16.315 1.00 0.00 C ATOM 905 CE1 TYR A 136 -19.084 -0.759 -16.054 1.00 0.00 C ATOM 906 CE2 TYR A 136 -21.465 -0.316 -15.930 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.141 0.123 -15.800 1.00 0.00 C ATOM 908 OH TYR A 136 -19.879 1.424 -15.420 1.00 0.00 O ATOM 0 H TYR A 136 -19.786 -6.901 -16.682 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.472 -4.352 -15.478 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.653 -4.096 -18.019 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -22.031 -4.134 -16.938 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.534 -2.759 -16.636 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.752 -1.973 -16.416 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.063 -0.421 -15.953 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -22.281 0.364 -15.733 1.00 0.00 H new ATOM 0 HH TYR A 136 -20.724 1.902 -15.284 1.00 0.00 H new ATOM 918 N GLU A 137 -20.912 -6.778 -14.682 1.00 0.00 N ATOM 919 CA GLU A 137 -21.855 -7.483 -13.769 1.00 0.00 C ATOM 920 C GLU A 137 -21.168 -8.696 -13.147 1.00 0.00 C ATOM 921 O GLU A 137 -19.962 -8.834 -13.201 1.00 0.00 O ATOM 922 CB GLU A 137 -23.062 -7.959 -14.580 1.00 0.00 C ATOM 923 CG GLU A 137 -22.638 -9.108 -15.501 1.00 0.00 C ATOM 924 CD GLU A 137 -21.790 -8.556 -16.648 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.885 -7.367 -16.910 1.00 0.00 O ATOM 926 OE2 GLU A 137 -21.058 -9.329 -17.245 1.00 0.00 O ATOM 0 H GLU A 137 -20.066 -7.296 -14.920 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.171 -6.803 -12.978 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.856 -8.290 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.465 -7.136 -15.170 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.070 -9.849 -14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.518 -9.615 -15.897 1.00 0.00 H new ATOM 933 N GLY A 138 -21.943 -9.581 -12.572 1.00 0.00 N ATOM 934 CA GLY A 138 -21.368 -10.807 -11.948 1.00 0.00 C ATOM 935 C GLY A 138 -20.029 -10.479 -11.295 1.00 0.00 C ATOM 936 O GLY A 138 -19.970 -9.990 -10.183 1.00 0.00 O ATOM 0 H GLY A 138 -22.958 -9.504 -12.509 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.058 -11.204 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.234 -11.581 -12.703 1.00 0.00 H new ATOM 940 N GLU A 139 -18.951 -10.740 -11.978 1.00 0.00 N ATOM 941 CA GLU A 139 -17.616 -10.437 -11.390 1.00 0.00 C ATOM 942 C GLU A 139 -16.501 -10.862 -12.350 1.00 0.00 C ATOM 943 O GLU A 139 -16.221 -12.034 -12.508 1.00 0.00 O ATOM 944 CB GLU A 139 -17.471 -11.199 -10.072 1.00 0.00 C ATOM 945 CG GLU A 139 -18.163 -12.559 -10.189 1.00 0.00 C ATOM 946 CD GLU A 139 -17.561 -13.528 -9.171 1.00 0.00 C ATOM 947 OE1 GLU A 139 -17.736 -13.297 -7.987 1.00 0.00 O ATOM 948 OE2 GLU A 139 -16.936 -14.488 -9.593 1.00 0.00 O ATOM 0 H GLU A 139 -18.935 -11.148 -12.913 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.536 -9.364 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.416 -11.335 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.911 -10.624 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.233 -12.450 -10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.043 -12.954 -11.198 1.00 0.00 H new ATOM 955 N ALA A 140 -15.844 -9.921 -12.972 1.00 0.00 N ATOM 956 CA ALA A 140 -14.729 -10.282 -13.895 1.00 0.00 C ATOM 957 C ALA A 140 -13.633 -10.964 -13.092 1.00 0.00 C ATOM 958 O ALA A 140 -13.884 -11.585 -12.078 1.00 0.00 O ATOM 959 CB ALA A 140 -14.169 -9.010 -14.529 1.00 0.00 C ATOM 0 H ALA A 140 -16.029 -8.922 -12.882 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.092 -10.950 -14.676 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.354 -9.269 -15.205 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.957 -8.505 -15.088 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.796 -8.348 -13.748 1.00 0.00 H new ATOM 965 N ASP A 141 -12.418 -10.840 -13.524 1.00 0.00 N ATOM 966 CA ASP A 141 -11.302 -11.469 -12.764 1.00 0.00 C ATOM 967 C ASP A 141 -10.832 -10.476 -11.704 1.00 0.00 C ATOM 968 O ASP A 141 -10.424 -10.855 -10.626 1.00 0.00 O ATOM 969 CB ASP A 141 -10.152 -11.816 -13.716 1.00 0.00 C ATOM 970 CG ASP A 141 -10.546 -13.024 -14.566 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.141 -13.939 -14.022 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.245 -13.016 -15.747 1.00 0.00 O ATOM 0 H ASP A 141 -12.144 -10.334 -14.366 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.638 -12.390 -12.288 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.926 -10.964 -14.357 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.248 -12.036 -13.148 1.00 0.00 H new ATOM 977 N ILE A 142 -10.914 -9.207 -12.011 1.00 0.00 N ATOM 978 CA ILE A 142 -10.502 -8.139 -11.045 1.00 0.00 C ATOM 979 C ILE A 142 -11.648 -7.134 -10.931 1.00 0.00 C ATOM 980 O ILE A 142 -11.662 -6.116 -11.596 1.00 0.00 O ATOM 981 CB ILE A 142 -9.271 -7.426 -11.591 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.209 -8.463 -11.957 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.715 -6.481 -10.524 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.415 -8.915 -13.402 1.00 0.00 C ATOM 0 H ILE A 142 -11.255 -8.858 -12.907 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.274 -8.572 -10.071 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.543 -6.852 -12.477 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.213 -8.037 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.274 -9.318 -11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.834 -5.970 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.474 -5.745 -10.259 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.440 -7.054 -9.638 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.658 -9.654 -13.663 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.406 -9.357 -13.507 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.328 -8.056 -14.068 1.00 0.00 H new ATOM 996 N MET A 143 -12.616 -7.413 -10.107 1.00 0.00 N ATOM 997 CA MET A 143 -13.757 -6.467 -9.971 1.00 0.00 C ATOM 998 C MET A 143 -13.252 -5.170 -9.346 1.00 0.00 C ATOM 999 O MET A 143 -13.092 -5.073 -8.144 1.00 0.00 O ATOM 1000 CB MET A 143 -14.822 -7.092 -9.068 1.00 0.00 C ATOM 1001 CG MET A 143 -16.178 -6.441 -9.352 1.00 0.00 C ATOM 1002 SD MET A 143 -17.316 -6.803 -7.993 1.00 0.00 S ATOM 1003 CE MET A 143 -18.725 -7.315 -9.008 1.00 0.00 C ATOM 0 H MET A 143 -12.668 -8.249 -9.525 1.00 0.00 H new ATOM 0 HA MET A 143 -14.189 -6.258 -10.950 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.878 -8.166 -9.244 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.553 -6.954 -8.021 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.060 -5.363 -9.464 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.584 -6.817 -10.291 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.507 -7.722 -8.367 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.114 -6.454 -9.552 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.404 -8.078 -9.717 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.991 -4.167 -10.138 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.500 -2.888 -9.562 1.00 0.00 C ATOM 1015 C ILE A 144 -13.707 -2.095 -9.067 1.00 0.00 C ATOM 1016 O ILE A 144 -14.550 -1.711 -9.841 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.773 -2.084 -10.647 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.990 -3.023 -11.570 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.799 -1.109 -9.988 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.938 -3.780 -10.759 1.00 0.00 C ATOM 0 H ILE A 144 -13.096 -4.179 -11.152 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.811 -3.083 -8.741 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.511 -1.538 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.669 -3.727 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.510 -2.451 -12.364 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.281 -0.536 -10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.349 -0.429 -9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.071 -1.665 -9.398 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.382 -4.448 -11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.252 -3.069 -10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.429 -4.364 -9.981 1.00 0.00 H new ATOM 1032 N SER A 145 -13.818 -1.851 -7.793 1.00 0.00 N ATOM 1033 CA SER A 145 -15.001 -1.089 -7.311 1.00 0.00 C ATOM 1034 C SER A 145 -14.597 0.008 -6.327 1.00 0.00 C ATOM 1035 O SER A 145 -13.608 -0.082 -5.639 1.00 0.00 O ATOM 1036 CB SER A 145 -15.973 -2.040 -6.633 1.00 0.00 C ATOM 1037 OG SER A 145 -15.827 -3.340 -7.188 1.00 0.00 O ATOM 0 H SER A 145 -13.154 -2.140 -7.075 1.00 0.00 H new ATOM 0 HA SER A 145 -15.473 -0.617 -8.172 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.783 -2.067 -5.560 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.996 -1.688 -6.767 1.00 0.00 H new ATOM 0 HG SER A 145 -16.452 -3.955 -6.750 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.377 1.043 -6.251 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.051 2.153 -5.306 1.00 0.00 C ATOM 1045 C PHE A 146 -15.783 1.925 -3.984 1.00 0.00 C ATOM 1046 O PHE A 146 -16.929 1.523 -3.967 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.489 3.485 -5.921 1.00 0.00 C ATOM 1048 CG PHE A 146 -16.995 3.619 -5.845 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.607 3.954 -4.632 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.776 3.411 -6.989 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -18.999 4.080 -4.560 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.169 3.538 -6.917 1.00 0.00 C ATOM 1053 CZ PHE A 146 -19.780 3.872 -5.703 1.00 0.00 C ATOM 0 H PHE A 146 -16.227 1.174 -6.799 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.977 2.177 -5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.015 4.312 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.162 3.541 -6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.004 4.116 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.304 3.153 -7.926 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.470 4.338 -3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.772 3.378 -7.799 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.854 3.969 -5.648 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.141 2.173 -2.873 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.848 1.949 -1.567 1.00 0.00 C ATOM 1065 C ALA A 147 -15.124 2.651 -0.413 1.00 0.00 C ATOM 1066 O ALA A 147 -14.348 3.559 -0.612 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.905 0.446 -1.290 1.00 0.00 C ATOM 0 H ALA A 147 -14.182 2.513 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.853 2.366 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.416 0.270 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.447 -0.052 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.892 0.048 -1.235 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.378 2.226 0.796 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.713 2.854 1.976 1.00 0.00 C ATOM 1075 C VAL A 148 -15.067 2.052 3.237 1.00 0.00 C ATOM 1076 O VAL A 148 -15.606 0.969 3.154 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.192 4.308 2.098 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.526 4.371 2.848 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.140 5.126 2.849 1.00 0.00 C ATOM 0 H VAL A 148 -16.021 1.466 1.019 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.630 2.850 1.855 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.335 4.719 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.851 5.408 2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.276 3.795 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.402 3.954 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.477 6.159 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.994 4.706 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.198 5.097 2.302 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.762 2.570 4.397 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.078 1.827 5.652 1.00 0.00 C ATOM 1091 C ARG A 149 -16.526 1.333 5.610 1.00 0.00 C ATOM 1092 O ARG A 149 -17.440 2.018 6.024 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.889 2.761 6.850 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.546 4.112 6.559 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.608 5.240 6.992 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.729 5.435 8.464 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.083 6.405 9.053 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -13.330 7.212 8.354 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -14.192 6.570 10.343 1.00 0.00 N ATOM 0 H ARG A 149 -14.308 3.474 4.530 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.411 0.970 5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -15.329 2.317 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.827 2.898 7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.769 4.198 5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.494 4.189 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -13.579 4.996 6.728 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.861 6.162 6.468 1.00 0.00 H new ATOM 0 HE ARG A 149 -15.318 4.809 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -13.246 7.085 7.345 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -12.827 7.969 8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -14.781 5.942 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.688 7.327 10.805 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.740 0.146 5.112 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.125 -0.398 5.041 1.00 0.00 C ATOM 1115 C GLU A 150 -18.095 -1.795 4.414 1.00 0.00 C ATOM 1116 O GLU A 150 -19.026 -2.205 3.750 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.982 0.531 4.181 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.268 0.883 4.932 1.00 0.00 C ATOM 1119 CD GLU A 150 -20.771 2.251 4.469 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -20.661 2.532 3.287 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.259 2.995 5.304 1.00 0.00 O ATOM 0 H GLU A 150 -16.013 -0.472 4.750 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.547 -0.464 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.427 1.439 3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.222 0.048 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.028 0.123 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.082 0.896 6.006 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.034 -2.528 4.617 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.952 -3.896 4.030 1.00 0.00 C ATOM 1130 C HIS A 151 -17.720 -4.878 4.917 1.00 0.00 C ATOM 1131 O HIS A 151 -18.712 -5.451 4.512 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.483 -4.318 3.946 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.737 -3.380 3.034 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.463 -2.068 3.386 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.191 -3.553 1.785 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.780 -1.508 2.372 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.586 -2.371 1.368 1.00 0.00 N ATOM 0 H HIS A 151 -16.222 -2.240 5.163 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.390 -3.896 3.032 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.034 -4.308 4.939 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.409 -5.339 3.573 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.731 -1.610 4.257 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.226 -4.468 1.213 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.431 -0.486 2.368 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.274 -5.074 6.128 1.00 0.00 N ATOM 1146 CA GLY A 152 -17.983 -6.016 7.041 1.00 0.00 C ATOM 1147 C GLY A 152 -17.208 -7.333 7.127 1.00 0.00 C ATOM 1148 O GLY A 152 -17.744 -8.395 6.878 1.00 0.00 O ATOM 0 H GLY A 152 -16.450 -4.623 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.079 -5.574 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.993 -6.201 6.676 1.00 0.00 H new ATOM 1152 N ASP A 153 -15.954 -7.274 7.482 1.00 0.00 N ATOM 1153 CA ASP A 153 -15.150 -8.524 7.585 1.00 0.00 C ATOM 1154 C ASP A 153 -13.721 -8.180 8.010 1.00 0.00 C ATOM 1155 O ASP A 153 -13.387 -8.206 9.178 1.00 0.00 O ATOM 1156 CB ASP A 153 -15.126 -9.218 6.221 1.00 0.00 C ATOM 1157 CG ASP A 153 -14.183 -10.422 6.276 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -13.011 -10.220 6.551 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -14.647 -11.525 6.041 1.00 0.00 O ATOM 0 H ASP A 153 -15.452 -6.415 7.705 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.595 -9.187 8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.130 -9.542 5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.796 -8.520 5.452 1.00 0.00 H new ATOM 1164 N PHE A 154 -12.877 -7.855 7.071 1.00 0.00 N ATOM 1165 CA PHE A 154 -11.470 -7.508 7.417 1.00 0.00 C ATOM 1166 C PHE A 154 -10.875 -6.642 6.306 1.00 0.00 C ATOM 1167 O PHE A 154 -9.733 -6.804 5.921 1.00 0.00 O ATOM 1168 CB PHE A 154 -10.656 -8.796 7.557 1.00 0.00 C ATOM 1169 CG PHE A 154 -9.532 -8.577 8.541 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -9.736 -8.825 9.903 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -8.286 -8.124 8.091 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -8.694 -8.623 10.816 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -7.243 -7.921 9.004 1.00 0.00 C ATOM 1174 CZ PHE A 154 -7.448 -8.171 10.366 1.00 0.00 C ATOM 0 H PHE A 154 -13.101 -7.815 6.077 1.00 0.00 H new ATOM 0 HA PHE A 154 -11.445 -6.957 8.357 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.298 -9.609 7.897 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.253 -9.091 6.588 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.698 -9.172 10.250 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.129 -7.931 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.851 -8.816 11.867 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.282 -7.572 8.657 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.644 -8.015 11.070 1.00 0.00 H new ATOM 1184 N TYR A 155 -11.641 -5.723 5.786 1.00 0.00 N ATOM 1185 CA TYR A 155 -11.124 -4.846 4.697 1.00 0.00 C ATOM 1186 C TYR A 155 -11.699 -3.439 4.863 1.00 0.00 C ATOM 1187 O TYR A 155 -12.252 -2.882 3.938 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.554 -5.414 3.340 1.00 0.00 C ATOM 1189 CG TYR A 155 -11.697 -6.916 3.433 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -10.560 -7.721 3.576 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -12.967 -7.501 3.376 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -10.694 -9.111 3.662 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -13.101 -8.893 3.462 1.00 0.00 C ATOM 1194 CZ TYR A 155 -11.964 -9.697 3.605 1.00 0.00 C ATOM 1195 OH TYR A 155 -12.096 -11.068 3.689 1.00 0.00 O ATOM 0 H TYR A 155 -12.604 -5.541 6.068 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.036 -4.804 4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.500 -4.968 3.033 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.818 -5.156 2.578 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.580 -7.269 3.620 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.843 -6.880 3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.817 -9.732 3.772 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.081 -9.345 3.418 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.044 -11.309 3.634 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.544 -2.909 6.046 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.046 -1.559 6.355 1.00 0.00 C ATOM 1207 C PRO A 156 -11.214 -0.513 5.612 1.00 0.00 C ATOM 1208 O PRO A 156 -10.019 -0.408 5.800 1.00 0.00 O ATOM 1209 CB PRO A 156 -11.893 -1.399 7.859 1.00 0.00 C ATOM 1210 CG PRO A 156 -10.807 -2.370 8.214 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.883 -3.508 7.213 1.00 0.00 C ATOM 0 HA PRO A 156 -13.083 -1.425 6.046 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.620 -0.378 8.127 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.821 -1.628 8.382 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.831 -1.887 8.175 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.939 -2.741 9.230 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.892 -3.885 6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.453 -4.349 7.607 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.835 0.256 4.759 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.082 1.282 3.997 1.00 0.00 C ATOM 1221 C PHE A 157 -10.870 2.525 4.850 1.00 0.00 C ATOM 1222 O PHE A 157 -11.046 2.511 6.052 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.890 1.658 2.772 1.00 0.00 C ATOM 1224 CG PHE A 157 -11.166 1.232 1.528 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -11.204 -0.096 1.103 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.476 2.182 0.785 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -10.550 -0.468 -0.072 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.816 1.805 -0.386 1.00 0.00 C ATOM 1229 CZ PHE A 157 -9.858 0.478 -0.812 1.00 0.00 C ATOM 0 H PHE A 157 -12.834 0.215 4.559 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.110 0.880 3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.870 1.183 2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -12.058 2.735 2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -11.738 -0.835 1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.450 3.211 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -10.583 -1.495 -0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.273 2.540 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 157 -9.351 0.187 -1.720 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.480 3.600 4.228 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.240 4.850 4.981 1.00 0.00 C ATOM 1241 C ASP A 158 -9.775 5.960 4.036 1.00 0.00 C ATOM 1242 O ASP A 158 -8.709 6.507 4.225 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.146 4.585 6.004 1.00 0.00 C ATOM 1244 CG ASP A 158 -7.805 4.360 5.293 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.778 4.396 4.069 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -6.822 4.154 5.987 1.00 0.00 O ATOM 0 H ASP A 158 -10.317 3.662 3.223 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.163 5.165 5.468 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.066 5.428 6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.401 3.710 6.603 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.553 6.283 3.025 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.148 7.362 2.051 1.00 0.00 C ATOM 1253 C GLY A 159 -9.106 8.299 2.673 1.00 0.00 C ATOM 1254 O GLY A 159 -7.962 8.299 2.270 1.00 0.00 O ATOM 0 H GLY A 159 -11.454 5.846 2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.741 6.908 1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.026 7.935 1.752 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.524 9.049 3.656 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.607 9.967 4.353 1.00 0.00 C ATOM 1260 C PRO A 160 -7.673 9.161 5.261 1.00 0.00 C ATOM 1261 O PRO A 160 -7.559 9.424 6.442 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.493 10.876 5.186 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.741 10.071 5.396 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.878 9.128 4.214 1.00 0.00 C ATOM 0 HA PRO A 160 -7.989 10.538 3.660 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.021 11.135 6.134 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.704 11.812 4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.684 9.511 6.329 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.611 10.724 5.469 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.237 8.148 4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.589 9.509 3.481 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.011 8.173 4.721 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.095 7.345 5.550 1.00 0.00 C ATOM 1274 C GLY A 161 -5.037 6.702 4.652 1.00 0.00 C ATOM 1275 O GLY A 161 -5.233 6.539 3.462 1.00 0.00 O ATOM 0 H GLY A 161 -7.067 7.905 3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.616 7.963 6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.659 6.574 6.075 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.919 6.344 5.216 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.833 5.720 4.409 1.00 0.00 C ATOM 1281 C ASN A 162 -3.397 4.606 3.520 1.00 0.00 C ATOM 1282 O ASN A 162 -3.017 4.472 2.376 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.787 5.133 5.358 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.379 6.191 6.385 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.985 6.229 7.540 1.00 0.00 O flip ATOM 1286 ND2 ASN A 162 -0.500 6.991 6.134 1.00 0.00 N flip ATOM 0 H ASN A 162 -3.709 6.457 6.208 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.380 6.479 3.771 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.191 4.256 5.864 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.914 4.802 4.795 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.026 6.961 5.231 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.236 7.692 6.826 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.289 3.799 4.034 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.854 2.691 3.205 1.00 0.00 C ATOM 1295 C VAL A 163 -5.551 3.262 1.966 1.00 0.00 C ATOM 1296 O VAL A 163 -6.760 3.366 1.910 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.861 1.899 4.043 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.547 0.852 3.164 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.128 1.199 5.190 1.00 0.00 C ATOM 0 H VAL A 163 -4.649 3.858 4.986 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.046 2.035 2.882 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.610 2.579 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.264 0.289 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.068 1.349 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.799 0.171 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -5.843 0.634 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.379 0.520 4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -4.639 1.944 5.817 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.789 3.642 0.977 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.389 4.220 -0.266 1.00 0.00 C ATOM 1311 C LEU A 164 -6.365 3.233 -0.944 1.00 0.00 C ATOM 1312 O LEU A 164 -7.504 3.569 -1.203 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.265 4.569 -1.240 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.471 5.992 -1.757 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.125 6.710 -1.836 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.102 5.938 -3.149 1.00 0.00 C ATOM 0 H LEU A 164 -3.771 3.578 0.974 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.954 5.111 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.298 4.486 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.257 3.865 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.129 6.533 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.275 7.725 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.674 6.747 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.464 6.171 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.250 6.952 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.442 5.396 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.064 5.428 -3.093 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.932 2.031 -1.255 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.861 1.070 -1.931 1.00 0.00 C ATOM 1330 C ALA A 165 -6.329 -0.372 -1.848 1.00 0.00 C ATOM 1331 O ALA A 165 -5.332 -0.640 -1.223 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.003 1.474 -3.396 1.00 0.00 C ATOM 0 H ALA A 165 -4.992 1.680 -1.073 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.827 1.104 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.677 0.782 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.407 2.484 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.026 1.445 -3.878 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.982 -1.316 -2.483 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.462 -2.717 -2.421 1.00 0.00 C ATOM 1340 C HIS A 166 -7.375 -3.674 -3.186 1.00 0.00 C ATOM 1341 O HIS A 166 -8.497 -3.349 -3.515 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.347 -3.168 -0.955 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.676 -3.039 -0.242 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -8.893 -3.651 -0.436 1.00 0.00 N flip ATOM 1345 CD2 HIS A 166 -7.841 -2.212 0.861 1.00 0.00 C flip ATOM 1346 CE1 HIS A 166 -9.798 -3.216 0.533 1.00 0.00 C flip ATOM 1347 NE2 HIS A 166 -9.113 -2.348 1.288 1.00 0.00 N flip ATOM 0 H HIS A 166 -7.833 -1.182 -3.029 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.477 -2.736 -2.886 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.008 -4.203 -0.915 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.596 -2.566 -0.443 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.087 -1.575 1.298 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.829 -3.515 0.649 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.505 -1.851 2.088 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.897 -4.860 -3.470 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.731 -5.838 -4.208 1.00 0.00 C ATOM 1357 C ALA A 167 -7.745 -7.181 -3.475 1.00 0.00 C ATOM 1358 O ALA A 167 -7.501 -7.243 -2.286 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.175 -6.019 -5.622 1.00 0.00 C ATOM 0 H ALA A 167 -5.964 -5.187 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.753 -5.463 -4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.788 -6.738 -6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.190 -5.062 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.150 -6.386 -5.566 1.00 0.00 H new ATOM 1365 N TYR A 168 -8.061 -8.260 -4.154 1.00 0.00 N ATOM 1366 CA TYR A 168 -8.113 -9.568 -3.437 1.00 0.00 C ATOM 1367 C TYR A 168 -7.173 -10.597 -4.073 1.00 0.00 C ATOM 1368 O TYR A 168 -6.347 -10.279 -4.906 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.549 -10.089 -3.476 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.324 -9.514 -2.313 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.752 -9.480 -1.034 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -11.615 -9.011 -2.513 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.471 -8.946 0.041 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -12.333 -8.476 -1.438 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.762 -8.443 -0.162 1.00 0.00 C ATOM 1376 OH TYR A 168 -12.471 -7.915 0.897 1.00 0.00 O ATOM 0 H TYR A 168 -8.280 -8.290 -5.150 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.788 -9.416 -2.408 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.023 -9.810 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.554 -11.178 -3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.756 -9.866 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -12.057 -9.036 -3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -10.031 -8.922 1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.329 -8.088 -1.594 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.044 -8.176 1.739 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.296 -11.832 -3.663 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.422 -12.912 -4.206 1.00 0.00 C ATOM 1388 C ALA A 169 -7.294 -13.950 -4.931 1.00 0.00 C ATOM 1389 O ALA A 169 -8.445 -13.685 -5.208 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.684 -13.555 -3.032 1.00 0.00 C ATOM 0 H ALA A 169 -7.974 -12.141 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.700 -12.511 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.036 -14.350 -3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.081 -12.802 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.408 -13.972 -2.332 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.731 -15.100 -5.230 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.489 -16.147 -5.938 1.00 0.00 C ATOM 1398 C PRO A 170 -8.485 -16.833 -4.993 1.00 0.00 C ATOM 1399 O PRO A 170 -8.122 -17.364 -3.963 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.458 -17.139 -6.441 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.286 -16.954 -5.525 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.354 -15.547 -4.954 1.00 0.00 C ATOM 0 HA PRO A 170 -8.073 -15.728 -6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.836 -18.160 -6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.187 -16.940 -7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -5.309 -17.692 -4.723 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.352 -17.101 -6.067 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -5.143 -15.542 -3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.622 -14.892 -5.426 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.742 -16.824 -5.350 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.785 -17.469 -4.500 1.00 0.00 C ATOM 1412 C GLY A 171 -12.117 -17.473 -5.258 1.00 0.00 C ATOM 1413 O GLY A 171 -12.164 -17.140 -6.423 1.00 0.00 O ATOM 0 H GLY A 171 -10.094 -16.392 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.490 -18.489 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.890 -16.930 -3.559 1.00 0.00 H new ATOM 1417 N PRO A 172 -13.163 -17.847 -4.571 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.504 -17.891 -5.183 1.00 0.00 C ATOM 1419 C PRO A 172 -15.030 -16.466 -5.391 1.00 0.00 C ATOM 1420 O PRO A 172 -15.478 -15.822 -4.463 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.380 -18.641 -4.195 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.687 -18.450 -2.878 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.207 -18.267 -3.164 1.00 0.00 C ATOM 0 HA PRO A 172 -14.493 -18.379 -6.158 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.393 -18.239 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.461 -19.697 -4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.087 -17.580 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.849 -19.312 -2.231 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.765 -17.516 -2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.653 -19.193 -3.007 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.970 -15.963 -6.596 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.457 -14.574 -6.848 1.00 0.00 C ATOM 1433 C GLY A 173 -14.364 -13.588 -6.448 1.00 0.00 C ATOM 1434 O GLY A 173 -13.969 -12.726 -7.212 1.00 0.00 O ATOM 0 H GLY A 173 -14.606 -16.452 -7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.711 -14.449 -7.901 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.365 -14.383 -6.276 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.852 -13.733 -5.256 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.763 -12.841 -4.785 1.00 0.00 C ATOM 1440 C ILE A 174 -11.490 -13.134 -5.578 1.00 0.00 C ATOM 1441 O ILE A 174 -10.458 -12.547 -5.330 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.523 -13.112 -3.298 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.625 -12.023 -2.715 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -11.843 -14.473 -3.130 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -12.179 -11.576 -1.361 1.00 0.00 C ATOM 0 H ILE A 174 -14.148 -14.441 -4.583 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.039 -11.797 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.479 -13.113 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.609 -12.399 -2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.574 -11.174 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.672 -14.666 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.483 -15.253 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.889 -14.471 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -11.538 -10.799 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.187 -11.184 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.207 -12.427 -0.680 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.557 -14.033 -6.533 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.351 -14.350 -7.347 1.00 0.00 C ATOM 1459 C ASN A 175 -9.931 -13.107 -8.129 1.00 0.00 C ATOM 1460 O ASN A 175 -9.956 -13.093 -9.340 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.685 -15.469 -8.340 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.971 -15.118 -9.091 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -12.823 -14.425 -8.570 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -12.148 -15.569 -10.302 1.00 0.00 N ATOM 0 H ASN A 175 -12.396 -14.558 -6.780 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.543 -14.669 -6.689 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.864 -15.601 -9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.806 -16.414 -7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.001 -15.340 -10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.433 -16.150 -10.739 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.550 -12.064 -7.452 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.134 -10.831 -8.168 1.00 0.00 C ATOM 1473 C GLY A 176 -10.243 -9.781 -8.084 1.00 0.00 C ATOM 1474 O GLY A 176 -11.230 -9.826 -8.789 1.00 0.00 O ATOM 0 H GLY A 176 -9.509 -12.012 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.216 -10.439 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.917 -11.061 -9.211 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.082 -8.832 -7.224 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.099 -7.763 -7.085 1.00 0.00 C ATOM 1480 C ASP A 177 -10.403 -6.557 -6.470 1.00 0.00 C ATOM 1481 O ASP A 177 -9.863 -6.648 -5.394 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.214 -8.254 -6.165 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.093 -9.259 -6.915 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.672 -10.396 -7.061 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.174 -8.874 -7.331 1.00 0.00 O ATOM 0 H ASP A 177 -9.279 -8.746 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.535 -7.498 -8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.788 -8.720 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.816 -7.412 -5.825 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.388 -5.436 -7.133 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.695 -4.260 -6.556 1.00 0.00 C ATOM 1492 C ALA A 178 -10.727 -3.238 -6.142 1.00 0.00 C ATOM 1493 O ALA A 178 -11.852 -3.268 -6.587 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.771 -3.646 -7.607 1.00 0.00 C ATOM 0 H ALA A 178 -10.823 -5.286 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.107 -4.567 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.261 -2.781 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.033 -4.385 -7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.359 -3.333 -8.470 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.358 -2.322 -5.307 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.330 -1.293 -4.898 1.00 0.00 C ATOM 1502 C HIS A 179 -10.569 -0.053 -4.436 1.00 0.00 C ATOM 1503 O HIS A 179 -9.613 -0.125 -3.698 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.266 -1.868 -3.811 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.636 -0.824 -2.790 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.869 -1.138 -1.458 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.819 0.532 -2.892 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -13.171 0.010 -0.823 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -13.143 1.050 -1.652 1.00 0.00 N ATOM 0 H HIS A 179 -9.430 -2.242 -4.892 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.964 -0.997 -5.734 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.170 -2.258 -4.278 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.777 -2.706 -3.315 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.724 1.107 -3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.407 0.078 0.229 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -13.323 2.027 -1.421 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.996 1.082 -4.912 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.330 2.372 -4.568 1.00 0.00 C ATOM 1519 C PHE A 180 -11.014 3.032 -3.371 1.00 0.00 C ATOM 1520 O PHE A 180 -12.223 3.035 -3.263 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.484 3.317 -5.756 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.707 2.802 -6.940 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.309 2.818 -6.927 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.393 2.315 -8.060 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.596 2.347 -8.035 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.680 1.842 -9.166 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.282 1.859 -9.155 1.00 0.00 C ATOM 0 H PHE A 180 -11.796 1.173 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.284 2.176 -4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.538 3.413 -6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.131 4.312 -5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.780 3.193 -6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.473 2.305 -8.069 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.516 2.360 -8.027 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.209 1.464 -10.028 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.731 1.496 -10.010 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.259 3.634 -2.486 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.914 4.322 -1.344 1.00 0.00 C ATOM 1539 C ASP A 181 -11.762 5.462 -1.913 1.00 0.00 C ATOM 1540 O ASP A 181 -11.411 6.071 -2.903 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.855 4.871 -0.380 1.00 0.00 C ATOM 1542 CG ASP A 181 -8.889 5.805 -1.107 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -9.299 6.428 -2.071 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -7.750 5.881 -0.679 1.00 0.00 O ATOM 0 H ASP A 181 -9.240 3.677 -2.506 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.542 3.626 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -10.342 5.407 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.302 4.045 0.067 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.891 5.741 -1.327 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.751 6.824 -1.878 1.00 0.00 C ATOM 1551 C ASP A 182 -13.972 7.915 -0.831 1.00 0.00 C ATOM 1552 O ASP A 182 -14.926 8.664 -0.902 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.100 6.228 -2.283 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.907 7.268 -3.063 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.664 7.408 -4.250 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.753 7.907 -2.459 1.00 0.00 O ATOM 0 H ASP A 182 -13.254 5.271 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.259 7.266 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.947 5.338 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.652 5.915 -1.397 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.108 8.020 0.139 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.302 9.076 1.168 1.00 0.00 C ATOM 1563 C ASP A 183 -12.147 10.089 1.119 1.00 0.00 C ATOM 1564 O ASP A 183 -12.014 10.926 1.990 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.396 8.428 2.554 1.00 0.00 C ATOM 1566 CG ASP A 183 -13.868 9.468 3.572 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -14.688 10.295 3.208 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -13.401 9.420 4.698 1.00 0.00 O ATOM 0 H ASP A 183 -12.286 7.428 0.263 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.229 9.611 0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -14.090 7.588 2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.425 8.030 2.848 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.320 10.042 0.101 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.200 11.024 0.010 1.00 0.00 C ATOM 1575 C GLU A 184 -10.253 11.729 -1.354 1.00 0.00 C ATOM 1576 O GLU A 184 -11.122 12.543 -1.601 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.866 10.293 0.181 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.900 8.967 -0.582 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.475 8.429 -0.729 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.974 7.859 0.229 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.908 8.596 -1.796 1.00 0.00 O ATOM 0 H GLU A 184 -11.374 9.370 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.295 11.770 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.050 10.915 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.674 10.110 1.238 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.520 8.245 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.349 9.111 -1.565 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.339 11.434 -2.246 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.362 12.099 -3.582 1.00 0.00 C ATOM 1590 C GLN A 185 -8.813 11.140 -4.641 1.00 0.00 C ATOM 1591 O GLN A 185 -8.343 10.065 -4.332 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.491 13.356 -3.529 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.363 14.570 -3.204 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.551 15.579 -2.391 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.044 15.259 -1.333 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.404 16.795 -2.842 1.00 0.00 N ATOM 0 H GLN A 185 -8.582 10.765 -2.106 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.385 12.371 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.714 13.241 -2.773 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.987 13.502 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.720 15.032 -4.125 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.243 14.259 -2.642 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.829 17.065 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.864 17.476 -2.307 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.873 11.515 -5.892 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.360 10.622 -6.963 1.00 0.00 C ATOM 1607 C TRP A 186 -8.136 11.422 -8.251 1.00 0.00 C ATOM 1608 O TRP A 186 -8.985 12.179 -8.676 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.395 9.534 -7.226 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.358 8.527 -6.125 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.214 8.490 -5.080 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.438 7.415 -5.943 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.877 7.424 -4.265 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.788 6.729 -4.755 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.344 6.938 -6.686 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.078 5.610 -4.321 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.627 5.813 -6.252 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.992 5.151 -5.072 1.00 0.00 C ATOM 0 H TRP A 186 -9.256 12.403 -6.215 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.414 10.181 -6.648 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.390 9.974 -7.296 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.193 9.050 -8.181 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.028 9.179 -4.909 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.372 7.181 -3.407 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.054 7.441 -7.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.365 5.102 -3.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.789 5.455 -6.831 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.434 4.287 -4.743 1.00 0.00 H new ATOM 1629 N THR A 187 -7.003 11.258 -8.880 1.00 0.00 N ATOM 1630 CA THR A 187 -6.737 12.002 -10.140 1.00 0.00 C ATOM 1631 C THR A 187 -5.748 11.222 -10.991 1.00 0.00 C ATOM 1632 O THR A 187 -4.924 10.480 -10.494 1.00 0.00 O ATOM 1633 CB THR A 187 -6.140 13.360 -9.800 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.044 13.171 -8.924 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.202 14.236 -9.134 1.00 0.00 C ATOM 0 H THR A 187 -6.251 10.640 -8.574 1.00 0.00 H new ATOM 0 HA THR A 187 -7.669 12.133 -10.691 1.00 0.00 H new ATOM 0 HB THR A 187 -5.798 13.855 -10.709 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.243 12.955 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.772 15.208 -8.891 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.042 14.371 -9.815 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.550 13.755 -8.220 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.808 11.412 -12.271 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.860 10.720 -13.172 1.00 0.00 C ATOM 1645 C LYS A 188 -3.520 11.396 -12.995 1.00 0.00 C ATOM 1646 O LYS A 188 -2.480 10.771 -12.970 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.332 10.874 -14.621 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.345 12.358 -14.996 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.196 12.560 -16.251 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.185 13.705 -16.021 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.521 13.308 -16.545 1.00 0.00 N ATOM 0 H LYS A 188 -6.479 12.023 -12.736 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.795 9.657 -12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.671 10.324 -15.291 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.329 10.449 -14.737 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.747 12.949 -14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.328 12.708 -15.173 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.556 12.784 -17.104 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.735 11.643 -16.489 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.252 13.936 -14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -6.838 14.608 -16.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.198 14.082 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.449 13.107 -17.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.850 12.456 -16.047 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.559 12.679 -12.826 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.316 13.447 -12.619 1.00 0.00 C ATOM 1667 C ASP A 189 -1.990 13.414 -11.138 1.00 0.00 C ATOM 1668 O ASP A 189 -2.254 12.442 -10.459 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.549 14.890 -13.070 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.299 15.421 -13.773 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -0.794 14.730 -14.642 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -0.869 16.510 -13.431 1.00 0.00 O ATOM 0 H ASP A 189 -4.414 13.236 -12.823 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.491 13.023 -13.192 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.404 14.936 -13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -2.787 15.516 -12.210 1.00 0.00 H new ATOM 1677 N THR A 190 -1.443 14.462 -10.614 1.00 0.00 N ATOM 1678 CA THR A 190 -1.143 14.459 -9.170 1.00 0.00 C ATOM 1679 C THR A 190 -2.000 15.535 -8.502 1.00 0.00 C ATOM 1680 O THR A 190 -1.519 16.336 -7.726 1.00 0.00 O ATOM 1681 CB THR A 190 0.341 14.761 -8.947 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.679 14.492 -7.594 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.617 16.232 -9.260 1.00 0.00 C ATOM 0 H THR A 190 -1.193 15.313 -11.118 1.00 0.00 H new ATOM 0 HA THR A 190 -1.365 13.482 -8.741 1.00 0.00 H new ATOM 0 HB THR A 190 0.942 14.133 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.129 15.047 -7.003 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.674 16.446 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.358 16.438 -10.298 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.017 16.862 -8.604 1.00 0.00 H new ATOM 1691 N THR A 191 -3.266 15.579 -8.829 1.00 0.00 N ATOM 1692 CA THR A 191 -4.150 16.623 -8.253 1.00 0.00 C ATOM 1693 C THR A 191 -5.006 16.058 -7.118 1.00 0.00 C ATOM 1694 O THR A 191 -5.356 16.765 -6.194 1.00 0.00 O ATOM 1695 CB THR A 191 -5.067 17.151 -9.355 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.281 17.741 -10.381 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.021 18.195 -8.772 1.00 0.00 C ATOM 0 H THR A 191 -3.722 14.933 -9.473 1.00 0.00 H new ATOM 0 HA THR A 191 -3.529 17.423 -7.849 1.00 0.00 H new ATOM 0 HB THR A 191 -5.647 16.327 -9.771 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.868 18.079 -11.089 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.674 18.571 -9.559 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.624 17.739 -7.987 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.445 19.021 -8.354 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.363 14.804 -7.170 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.210 14.251 -6.076 1.00 0.00 C ATOM 1707 C GLY A 192 -5.396 13.247 -5.276 1.00 0.00 C ATOM 1708 O GLY A 192 -4.766 13.579 -4.293 1.00 0.00 O ATOM 0 H GLY A 192 -5.110 14.148 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.558 15.055 -5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.096 13.771 -6.492 1.00 0.00 H new ATOM 1712 N THR A 193 -5.389 12.025 -5.706 1.00 0.00 N ATOM 1713 CA THR A 193 -4.598 10.996 -4.993 1.00 0.00 C ATOM 1714 C THR A 193 -3.663 10.347 -6.001 1.00 0.00 C ATOM 1715 O THR A 193 -2.607 10.865 -6.304 1.00 0.00 O ATOM 1716 CB THR A 193 -5.533 9.942 -4.398 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.313 10.522 -3.365 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.704 8.792 -3.826 1.00 0.00 C ATOM 0 H THR A 193 -5.899 11.692 -6.524 1.00 0.00 H new ATOM 0 HA THR A 193 -4.028 11.448 -4.181 1.00 0.00 H new ATOM 0 HB THR A 193 -6.193 9.564 -5.178 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.132 9.999 -3.241 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.369 8.040 -3.402 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.108 8.343 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.043 9.172 -3.047 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.039 9.221 -6.538 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.180 8.554 -7.524 1.00 0.00 C ATOM 1728 C ASN A 194 -4.049 7.614 -8.366 1.00 0.00 C ATOM 1729 O ASN A 194 -3.932 6.408 -8.288 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.106 7.763 -6.785 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.719 8.465 -5.480 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.197 8.025 -4.349 1.00 0.00 O flip ATOM 1733 ND2 ASN A 194 -0.970 9.422 -5.491 1.00 0.00 N flip ATOM 0 H ASN A 194 -4.913 8.739 -6.327 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.698 9.283 -8.176 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.471 6.759 -6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.227 7.653 -7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.596 9.767 -6.375 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.716 9.881 -4.616 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.928 8.182 -9.157 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.843 7.384 -10.023 1.00 0.00 C ATOM 1742 C LEU A 195 -5.222 6.025 -10.402 1.00 0.00 C ATOM 1743 O LEU A 195 -5.349 5.044 -9.688 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.115 8.239 -11.277 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.666 7.417 -12.434 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.121 7.803 -12.656 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.865 7.721 -13.703 1.00 0.00 C ATOM 0 H LEU A 195 -5.049 9.192 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.769 7.155 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.823 9.029 -11.027 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.191 8.726 -11.589 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.590 6.354 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.530 7.222 -13.483 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.694 7.599 -11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.184 8.865 -12.893 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.259 7.133 -14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -5.947 8.782 -13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.818 7.465 -13.542 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.590 5.955 -11.533 1.00 0.00 N ATOM 1760 CA PHE A 196 -4.008 4.669 -11.991 1.00 0.00 C ATOM 1761 C PHE A 196 -2.848 4.246 -11.099 1.00 0.00 C ATOM 1762 O PHE A 196 -2.417 3.111 -11.145 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.580 4.834 -13.460 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.168 4.316 -13.689 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.899 2.945 -13.601 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.134 5.212 -13.990 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.602 2.470 -13.813 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.166 4.735 -14.200 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.431 3.365 -14.112 1.00 0.00 C ATOM 0 H PHE A 196 -4.450 6.741 -12.167 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.749 3.872 -11.922 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.275 4.297 -14.105 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.633 5.886 -13.740 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.695 2.253 -13.369 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.339 6.270 -14.060 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.397 1.412 -13.746 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.964 5.426 -14.430 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.433 2.998 -14.275 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.348 5.097 -10.262 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.250 4.630 -9.403 1.00 0.00 C ATOM 1781 C LEU A 197 -1.812 3.521 -8.532 1.00 0.00 C ATOM 1782 O LEU A 197 -1.437 2.368 -8.634 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.771 5.780 -8.532 1.00 0.00 C ATOM 1784 CG LEU A 197 0.683 5.566 -8.126 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.596 5.836 -9.323 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.037 6.531 -6.990 1.00 0.00 C ATOM 0 H LEU A 197 -2.642 6.066 -10.139 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.408 4.269 -9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.870 6.721 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.397 5.857 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 197 0.819 4.537 -7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.635 5.682 -9.030 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.343 5.154 -10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.462 6.864 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.076 6.382 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.900 7.558 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.387 6.341 -6.136 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.742 3.861 -7.698 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.370 2.839 -6.836 1.00 0.00 C ATOM 1800 C VAL A 198 -4.218 1.916 -7.704 1.00 0.00 C ATOM 1801 O VAL A 198 -4.636 0.862 -7.268 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.251 3.530 -5.798 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.483 2.580 -4.627 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.551 4.795 -5.297 1.00 0.00 C ATOM 0 H VAL A 198 -3.096 4.810 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.604 2.256 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.207 3.799 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.112 3.068 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.978 1.677 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.526 2.316 -4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.179 5.289 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.597 4.527 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.378 5.471 -6.134 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.460 2.276 -8.940 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.257 1.369 -9.798 1.00 0.00 C ATOM 1816 C ALA A 199 -4.367 0.197 -10.165 1.00 0.00 C ATOM 1817 O ALA A 199 -4.682 -0.932 -9.864 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.732 2.095 -11.053 1.00 0.00 C ATOM 0 H ALA A 199 -4.145 3.141 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.145 1.025 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.316 1.412 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.351 2.946 -10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.869 2.447 -11.618 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.232 0.431 -10.774 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.363 -0.703 -11.076 1.00 0.00 C ATOM 1826 C ALA A 200 -1.879 -1.243 -9.755 1.00 0.00 C ATOM 1827 O ALA A 200 -1.400 -2.354 -9.666 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.189 -0.258 -11.941 1.00 0.00 C ATOM 0 H ALA A 200 -2.890 1.347 -11.064 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.899 -1.471 -11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.551 -1.115 -12.157 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.563 0.160 -12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.612 0.499 -11.410 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.041 -0.498 -8.704 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.622 -1.048 -7.397 1.00 0.00 C ATOM 1836 C HIS A 201 -2.594 -2.168 -7.030 1.00 0.00 C ATOM 1837 O HIS A 201 -2.197 -3.227 -6.590 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.641 0.040 -6.327 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.998 -0.497 -5.079 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.262 -0.098 -4.664 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.423 -1.412 -4.149 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.546 -0.765 -3.531 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.447 -1.580 -3.175 1.00 0.00 N ATOM 0 H HIS A 201 -2.435 0.443 -8.692 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.604 -1.432 -7.460 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.106 0.923 -6.677 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.666 0.349 -6.121 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.865 0.579 -5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.373 -1.924 -4.171 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.466 -0.654 -2.977 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.869 -1.947 -7.220 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.864 -3.003 -6.894 1.00 0.00 C ATOM 1853 C GLU A 202 -4.978 -4.013 -8.049 1.00 0.00 C ATOM 1854 O GLU A 202 -4.911 -5.208 -7.841 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.225 -2.353 -6.635 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.048 -1.130 -5.731 1.00 0.00 C ATOM 1857 CD GLU A 202 -6.928 0.012 -6.243 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.938 -0.277 -6.864 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.576 1.155 -6.005 1.00 0.00 O ATOM 0 H GLU A 202 -4.261 -1.080 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.536 -3.536 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.683 -2.057 -7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.898 -3.070 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.318 -1.380 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.003 -0.821 -5.719 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.135 -3.548 -9.266 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.232 -4.497 -10.405 1.00 0.00 C ATOM 1868 C ILE A 203 -3.944 -5.295 -10.433 1.00 0.00 C ATOM 1869 O ILE A 203 -3.903 -6.453 -10.804 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.410 -3.680 -11.686 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.570 -2.708 -11.441 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.700 -4.614 -12.867 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.384 -2.471 -12.717 1.00 0.00 C ATOM 0 H ILE A 203 -5.199 -2.560 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.076 -5.180 -10.311 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.505 -3.125 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.221 -3.105 -10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.179 -1.758 -11.076 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.825 -4.024 -13.775 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.868 -5.306 -12.996 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.613 -5.176 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.198 -1.777 -12.506 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.738 -2.049 -13.487 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.796 -3.418 -13.067 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.896 -4.665 -10.002 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.576 -5.339 -9.943 1.00 0.00 C ATOM 1887 C GLY A 204 -1.527 -6.195 -8.693 1.00 0.00 C ATOM 1888 O GLY A 204 -0.863 -7.212 -8.637 1.00 0.00 O ATOM 0 H GLY A 204 -2.897 -3.696 -9.683 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.425 -5.955 -10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.774 -4.601 -9.928 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.226 -5.787 -7.691 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.235 -6.560 -6.424 1.00 0.00 C ATOM 1894 C HIS A 205 -2.811 -7.958 -6.652 1.00 0.00 C ATOM 1895 O HIS A 205 -2.323 -8.935 -6.119 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.125 -5.835 -5.431 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.374 -5.601 -4.150 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.911 -5.897 -2.908 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.127 -5.081 -3.905 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.997 -5.555 -1.980 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.891 -5.052 -2.534 1.00 0.00 N ATOM 0 H HIS A 205 -2.800 -4.944 -7.688 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.214 -6.650 -6.052 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.453 -4.884 -5.850 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.022 -6.423 -5.235 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.831 -6.300 -2.729 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.434 -4.745 -4.662 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -2.141 -5.673 -0.916 1.00 0.00 H new ATOM 1909 N SER A 206 -3.872 -8.055 -7.402 1.00 0.00 N ATOM 1910 CA SER A 206 -4.506 -9.389 -7.614 1.00 0.00 C ATOM 1911 C SER A 206 -3.937 -10.110 -8.843 1.00 0.00 C ATOM 1912 O SER A 206 -3.558 -11.263 -8.775 1.00 0.00 O ATOM 1913 CB SER A 206 -6.005 -9.182 -7.817 1.00 0.00 C ATOM 1914 OG SER A 206 -6.584 -8.710 -6.609 1.00 0.00 O ATOM 0 H SER A 206 -4.327 -7.275 -7.876 1.00 0.00 H new ATOM 0 HA SER A 206 -4.301 -10.007 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.179 -8.466 -8.620 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.475 -10.118 -8.117 1.00 0.00 H new ATOM 0 HG SER A 206 -6.212 -9.208 -5.851 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.910 -9.460 -9.972 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.405 -10.137 -11.213 1.00 0.00 C ATOM 1922 C LEU A 207 -2.005 -9.641 -11.571 1.00 0.00 C ATOM 1923 O LEU A 207 -1.585 -9.725 -12.707 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.376 -9.839 -12.368 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.056 -8.479 -13.002 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.428 -8.696 -14.379 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.345 -7.673 -13.161 1.00 0.00 C ATOM 0 H LEU A 207 -4.213 -8.494 -10.096 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.348 -11.211 -11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.306 -10.624 -13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.402 -9.842 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.361 -7.936 -12.361 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.200 -7.731 -14.831 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.509 -9.273 -14.273 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.126 -9.239 -15.016 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.117 -6.707 -13.611 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.038 -8.218 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.801 -7.519 -12.183 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.301 -9.090 -10.640 1.00 0.00 N ATOM 1940 CA GLY A 208 0.039 -8.547 -10.968 1.00 0.00 C ATOM 1941 C GLY A 208 1.115 -9.154 -10.075 1.00 0.00 C ATOM 1942 O GLY A 208 1.851 -10.025 -10.478 1.00 0.00 O ATOM 0 H GLY A 208 -1.590 -8.990 -9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.272 -8.753 -12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.034 -7.463 -10.850 1.00 0.00 H new ATOM 1946 N LEU A 209 1.246 -8.688 -8.872 1.00 0.00 N ATOM 1947 CA LEU A 209 2.325 -9.250 -8.015 1.00 0.00 C ATOM 1948 C LEU A 209 2.198 -8.747 -6.576 1.00 0.00 C ATOM 1949 O LEU A 209 1.133 -8.372 -6.128 1.00 0.00 O ATOM 1950 CB LEU A 209 3.664 -8.799 -8.610 1.00 0.00 C ATOM 1951 CG LEU A 209 3.666 -7.274 -8.747 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.688 -6.673 -7.782 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.038 -6.902 -10.180 1.00 0.00 C ATOM 0 H LEU A 209 0.670 -7.960 -8.449 1.00 0.00 H new ATOM 0 HA LEU A 209 2.254 -10.337 -7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.486 -9.120 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.818 -9.264 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 209 2.676 -6.884 -8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.688 -5.588 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.426 -6.944 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.680 -7.058 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.041 -5.817 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.029 -7.292 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.309 -7.331 -10.868 1.00 0.00 H new ATOM 1965 N PHE A 210 3.282 -8.749 -5.842 1.00 0.00 N ATOM 1966 CA PHE A 210 3.228 -8.285 -4.427 1.00 0.00 C ATOM 1967 C PHE A 210 3.775 -6.861 -4.318 1.00 0.00 C ATOM 1968 O PHE A 210 3.033 -5.901 -4.361 1.00 0.00 O ATOM 1969 CB PHE A 210 4.071 -9.224 -3.562 1.00 0.00 C ATOM 1970 CG PHE A 210 3.163 -10.043 -2.677 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.417 -11.095 -3.221 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.067 -9.750 -1.310 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.574 -11.854 -2.400 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.223 -10.510 -0.490 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.477 -11.561 -1.035 1.00 0.00 C ATOM 0 H PHE A 210 4.201 -9.052 -6.164 1.00 0.00 H new ATOM 0 HA PHE A 210 2.193 -8.292 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.669 -9.880 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.767 -8.648 -2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.492 -11.321 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.643 -8.939 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.999 -12.666 -2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.148 -10.285 0.564 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.826 -12.146 -0.402 1.00 0.00 H new ATOM 1985 N HIS A 211 5.064 -6.711 -4.164 1.00 0.00 N ATOM 1986 CA HIS A 211 5.637 -5.339 -4.040 1.00 0.00 C ATOM 1987 C HIS A 211 7.086 -5.315 -4.546 1.00 0.00 C ATOM 1988 O HIS A 211 8.019 -5.505 -3.791 1.00 0.00 O ATOM 1989 CB HIS A 211 5.612 -4.925 -2.565 1.00 0.00 C ATOM 1990 CG HIS A 211 4.362 -4.139 -2.275 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.391 -2.777 -2.019 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.042 -4.509 -2.187 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.125 -2.380 -1.790 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.264 -3.397 -1.880 1.00 0.00 N ATOM 0 H HIS A 211 5.740 -7.473 -4.119 1.00 0.00 H new ATOM 0 HA HIS A 211 5.044 -4.648 -4.640 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.652 -5.810 -1.929 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.492 -4.325 -2.332 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.220 -2.184 -2.006 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.665 -5.511 -2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.841 -1.364 -1.561 1.00 0.00 H new ATOM 2002 N SER A 212 7.283 -5.064 -5.813 1.00 0.00 N ATOM 2003 CA SER A 212 8.672 -5.005 -6.360 1.00 0.00 C ATOM 2004 C SER A 212 9.273 -3.647 -6.014 1.00 0.00 C ATOM 2005 O SER A 212 8.616 -2.809 -5.435 1.00 0.00 O ATOM 2006 CB SER A 212 8.616 -5.139 -7.885 1.00 0.00 C ATOM 2007 OG SER A 212 8.619 -6.517 -8.240 1.00 0.00 O ATOM 0 H SER A 212 6.542 -4.897 -6.494 1.00 0.00 H new ATOM 0 HA SER A 212 9.274 -5.809 -5.936 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.719 -4.655 -8.271 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.470 -4.634 -8.337 1.00 0.00 H new ATOM 0 HG SER A 212 9.355 -6.693 -8.863 1.00 0.00 H new ATOM 2013 N ALA A 213 10.501 -3.406 -6.385 1.00 0.00 N ATOM 2014 CA ALA A 213 11.100 -2.076 -6.100 1.00 0.00 C ATOM 2015 C ALA A 213 10.234 -1.046 -6.784 1.00 0.00 C ATOM 2016 O ALA A 213 10.465 -0.678 -7.919 1.00 0.00 O ATOM 2017 CB ALA A 213 12.526 -2.021 -6.654 1.00 0.00 C ATOM 0 H ALA A 213 11.109 -4.067 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 213 11.148 -1.888 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.961 -1.044 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.130 -2.797 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.504 -2.183 -7.732 1.00 0.00 H new ATOM 2023 N ASN A 214 9.200 -0.607 -6.127 1.00 0.00 N ATOM 2024 CA ASN A 214 8.312 0.349 -6.792 1.00 0.00 C ATOM 2025 C ASN A 214 8.789 1.773 -6.627 1.00 0.00 C ATOM 2026 O ASN A 214 8.098 2.700 -7.001 1.00 0.00 O ATOM 2027 CB ASN A 214 6.881 0.210 -6.320 1.00 0.00 C ATOM 2028 CG ASN A 214 6.655 -1.172 -5.702 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.982 -1.399 -4.554 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.107 -2.112 -6.422 1.00 0.00 N ATOM 0 H ASN A 214 8.944 -0.870 -5.175 1.00 0.00 H new ATOM 0 HA ASN A 214 8.341 0.109 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.656 0.984 -5.587 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.199 0.357 -7.158 1.00 0.00 H new ATOM 0 HD21 ASN A 214 5.953 -3.037 -6.021 1.00 0.00 H new ATOM 0 HD22 ASN A 214 5.832 -1.922 -7.386 1.00 0.00 H new ATOM 2037 N THR A 215 9.993 1.977 -6.157 1.00 0.00 N ATOM 2038 CA THR A 215 10.501 3.375 -6.100 1.00 0.00 C ATOM 2039 C THR A 215 10.234 3.929 -7.500 1.00 0.00 C ATOM 2040 O THR A 215 9.980 5.100 -7.705 1.00 0.00 O ATOM 2041 CB THR A 215 12.003 3.374 -5.803 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.478 2.035 -5.778 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.256 4.034 -4.447 1.00 0.00 C ATOM 0 H THR A 215 10.630 1.256 -5.819 1.00 0.00 H new ATOM 0 HA THR A 215 10.024 3.968 -5.320 1.00 0.00 H new ATOM 0 HB THR A 215 12.529 3.931 -6.579 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.440 2.033 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.325 4.033 -4.236 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.891 5.061 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.732 3.479 -3.669 1.00 0.00 H new ATOM 2051 N GLU A 216 10.231 3.025 -8.452 1.00 0.00 N ATOM 2052 CA GLU A 216 9.916 3.361 -9.854 1.00 0.00 C ATOM 2053 C GLU A 216 8.647 2.588 -10.245 1.00 0.00 C ATOM 2054 O GLU A 216 7.845 3.050 -11.031 1.00 0.00 O ATOM 2055 CB GLU A 216 11.070 2.913 -10.756 1.00 0.00 C ATOM 2056 CG GLU A 216 12.388 3.470 -10.215 1.00 0.00 C ATOM 2057 CD GLU A 216 13.553 2.915 -11.037 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.412 2.828 -12.245 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.567 2.588 -10.444 1.00 0.00 O ATOM 0 H GLU A 216 10.443 2.039 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 216 9.768 4.435 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.112 1.825 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 216 10.906 3.264 -11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.382 4.559 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.507 3.198 -9.166 1.00 0.00 H new ATOM 2066 N ALA A 217 8.479 1.384 -9.722 1.00 0.00 N ATOM 2067 CA ALA A 217 7.277 0.567 -10.098 1.00 0.00 C ATOM 2068 C ALA A 217 5.971 1.305 -9.777 1.00 0.00 C ATOM 2069 O ALA A 217 5.875 2.510 -9.904 1.00 0.00 O ATOM 2070 CB ALA A 217 7.304 -0.793 -9.394 1.00 0.00 C ATOM 0 H ALA A 217 9.116 0.941 -9.060 1.00 0.00 H new ATOM 0 HA ALA A 217 7.316 0.406 -11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.424 -1.369 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.203 -1.336 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.304 -0.644 -8.314 1.00 0.00 H new ATOM 2076 N LEU A 218 4.959 0.577 -9.392 1.00 0.00 N ATOM 2077 CA LEU A 218 3.636 1.208 -9.094 1.00 0.00 C ATOM 2078 C LEU A 218 3.075 0.707 -7.762 1.00 0.00 C ATOM 2079 O LEU A 218 2.000 1.088 -7.348 1.00 0.00 O ATOM 2080 CB LEU A 218 2.645 0.839 -10.205 1.00 0.00 C ATOM 2081 CG LEU A 218 1.279 1.540 -10.038 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.429 2.854 -9.270 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.720 1.849 -11.425 1.00 0.00 C ATOM 0 H LEU A 218 4.989 -0.435 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 218 3.776 2.287 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.072 1.108 -11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.497 -0.241 -10.211 1.00 0.00 H new ATOM 0 HG LEU A 218 0.612 0.882 -9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.453 3.328 -9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.842 2.653 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.099 3.519 -9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.246 2.345 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.410 2.502 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.596 0.921 -11.982 1.00 0.00 H new ATOM 2095 N MET A 219 3.758 -0.159 -7.089 1.00 0.00 N ATOM 2096 CA MET A 219 3.195 -0.652 -5.803 1.00 0.00 C ATOM 2097 C MET A 219 3.724 0.187 -4.644 1.00 0.00 C ATOM 2098 O MET A 219 3.338 0.007 -3.508 1.00 0.00 O ATOM 2099 CB MET A 219 3.557 -2.128 -5.614 1.00 0.00 C ATOM 2100 CG MET A 219 2.397 -2.870 -4.940 1.00 0.00 C ATOM 2101 SD MET A 219 0.878 -2.669 -5.910 1.00 0.00 S ATOM 2102 CE MET A 219 1.201 -3.953 -7.145 1.00 0.00 C ATOM 0 H MET A 219 4.663 -0.545 -7.359 1.00 0.00 H new ATOM 0 HA MET A 219 2.109 -0.559 -5.824 1.00 0.00 H new ATOM 0 HB2 MET A 219 3.779 -2.583 -6.579 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.458 -2.215 -5.006 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.639 -3.929 -4.845 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.247 -2.485 -3.931 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.001 -3.558 -8.141 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.243 -4.266 -7.081 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.553 -4.809 -6.958 1.00 0.00 H new ATOM 2112 N TYR A 220 4.593 1.109 -4.916 1.00 0.00 N ATOM 2113 CA TYR A 220 5.119 1.959 -3.807 1.00 0.00 C ATOM 2114 C TYR A 220 5.277 3.451 -4.199 1.00 0.00 C ATOM 2115 O TYR A 220 5.884 4.188 -3.448 1.00 0.00 O ATOM 2116 CB TYR A 220 6.474 1.413 -3.352 1.00 0.00 C ATOM 2117 CG TYR A 220 6.673 1.714 -1.885 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.991 0.965 -0.917 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.540 2.740 -1.493 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.177 1.244 0.442 1.00 0.00 C ATOM 2121 CE2 TYR A 220 7.725 3.019 -0.133 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.044 2.271 0.834 1.00 0.00 C ATOM 2123 OH TYR A 220 7.227 2.546 2.174 1.00 0.00 O ATOM 0 H TYR A 220 4.963 1.315 -5.844 1.00 0.00 H new ATOM 0 HA TYR A 220 4.386 1.917 -3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.520 0.337 -3.523 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.275 1.864 -3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.322 0.173 -1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.066 3.317 -2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.652 0.667 1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.393 3.812 0.169 1.00 0.00 H new ATOM 0 HH TYR A 220 7.861 3.287 2.272 1.00 0.00 H new ATOM 2133 N PRO A 221 4.735 3.891 -5.325 1.00 0.00 N ATOM 2134 CA PRO A 221 4.861 5.313 -5.688 1.00 0.00 C ATOM 2135 C PRO A 221 3.929 6.132 -4.810 1.00 0.00 C ATOM 2136 O PRO A 221 4.242 7.241 -4.429 1.00 0.00 O ATOM 2137 CB PRO A 221 4.393 5.425 -7.120 1.00 0.00 C ATOM 2138 CG PRO A 221 3.471 4.265 -7.278 1.00 0.00 C ATOM 2139 CD PRO A 221 3.975 3.170 -6.361 1.00 0.00 C ATOM 0 HA PRO A 221 5.883 5.670 -5.562 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.883 6.371 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.227 5.373 -7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.450 4.546 -7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.454 3.924 -8.313 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.152 2.602 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.605 2.460 -6.897 1.00 0.00 H new ATOM 2147 N LEU A 222 2.774 5.572 -4.521 1.00 0.00 N ATOM 2148 CA LEU A 222 1.736 6.271 -3.678 1.00 0.00 C ATOM 2149 C LEU A 222 2.326 7.498 -2.978 1.00 0.00 C ATOM 2150 O LEU A 222 1.885 8.612 -3.183 1.00 0.00 O ATOM 2151 CB LEU A 222 1.198 5.292 -2.628 1.00 0.00 C ATOM 2152 CG LEU A 222 0.439 6.061 -1.542 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.664 5.175 -0.961 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.409 6.461 -0.429 1.00 0.00 C ATOM 0 H LEU A 222 2.499 4.642 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 222 0.929 6.606 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.538 4.565 -3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.021 4.733 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.007 6.956 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.203 5.724 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.356 4.889 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.220 4.279 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.870 7.008 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.855 5.566 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.194 7.095 -0.841 1.00 0.00 H new ATOM 2166 N TYR A 223 3.325 7.309 -2.160 1.00 0.00 N ATOM 2167 CA TYR A 223 3.942 8.469 -1.463 1.00 0.00 C ATOM 2168 C TYR A 223 4.699 9.333 -2.479 1.00 0.00 C ATOM 2169 O TYR A 223 5.880 9.579 -2.340 1.00 0.00 O ATOM 2170 CB TYR A 223 4.916 7.954 -0.401 1.00 0.00 C ATOM 2171 CG TYR A 223 5.301 9.087 0.522 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.315 9.940 1.031 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.643 9.283 0.867 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.672 10.989 1.887 1.00 0.00 C ATOM 2175 CE2 TYR A 223 7.000 10.332 1.722 1.00 0.00 C ATOM 2176 CZ TYR A 223 6.014 11.185 2.232 1.00 0.00 C ATOM 2177 OH TYR A 223 6.366 12.219 3.076 1.00 0.00 O ATOM 0 H TYR A 223 3.739 6.402 -1.945 1.00 0.00 H new ATOM 0 HA TYR A 223 3.166 9.069 -0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.456 7.147 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.805 7.541 -0.877 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.280 9.789 0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.403 8.625 0.473 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.912 11.647 2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.036 10.483 1.988 1.00 0.00 H new ATOM 0 HH TYR A 223 7.336 12.213 3.214 1.00 0.00 H new ATOM 2187 N HIS A 224 4.027 9.790 -3.502 1.00 0.00 N ATOM 2188 CA HIS A 224 4.703 10.631 -4.529 1.00 0.00 C ATOM 2189 C HIS A 224 3.690 11.007 -5.615 1.00 0.00 C ATOM 2190 O HIS A 224 2.534 11.254 -5.336 1.00 0.00 O ATOM 2191 CB HIS A 224 5.857 9.836 -5.142 1.00 0.00 C ATOM 2192 CG HIS A 224 6.994 10.768 -5.460 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.258 10.307 -5.793 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.072 12.138 -5.498 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.037 11.382 -6.014 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.363 12.524 -5.847 1.00 0.00 N ATOM 0 H HIS A 224 3.036 9.616 -3.670 1.00 0.00 H new ATOM 0 HA HIS A 224 5.094 11.541 -4.073 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.189 9.063 -4.449 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.523 9.330 -6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.256 12.814 -5.289 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.079 11.328 -6.292 1.00 0.00 H new ATOM 0 HE2 HIS A 224 8.718 13.474 -5.953 1.00 0.00 H new ATOM 2204 N SER A 225 4.106 11.050 -6.853 1.00 0.00 N ATOM 2205 CA SER A 225 3.156 11.406 -7.945 1.00 0.00 C ATOM 2206 C SER A 225 3.571 10.698 -9.237 1.00 0.00 C ATOM 2207 O SER A 225 4.669 10.874 -9.727 1.00 0.00 O ATOM 2208 CB SER A 225 3.185 12.920 -8.160 1.00 0.00 C ATOM 2209 OG SER A 225 3.173 13.573 -6.896 1.00 0.00 O ATOM 0 H SER A 225 5.061 10.854 -7.154 1.00 0.00 H new ATOM 0 HA SER A 225 2.149 11.093 -7.671 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.076 13.203 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 225 2.324 13.232 -8.752 1.00 0.00 H new ATOM 0 HG SER A 225 2.324 14.048 -6.781 1.00 0.00 H new ATOM 2215 N LEU A 226 2.700 9.900 -9.798 1.00 0.00 N ATOM 2216 CA LEU A 226 3.046 9.188 -11.058 1.00 0.00 C ATOM 2217 C LEU A 226 1.837 8.396 -11.557 1.00 0.00 C ATOM 2218 O LEU A 226 1.904 7.203 -11.771 1.00 0.00 O ATOM 2219 CB LEU A 226 4.216 8.235 -10.796 1.00 0.00 C ATOM 2220 CG LEU A 226 5.465 8.752 -11.512 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.490 9.224 -10.478 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.075 7.624 -12.350 1.00 0.00 C ATOM 0 H LEU A 226 1.765 9.712 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 226 3.331 9.915 -11.818 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.403 8.158 -9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 226 3.970 7.234 -11.149 1.00 0.00 H new ATOM 0 HG LEU A 226 5.192 9.584 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.380 9.592 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.059 10.025 -9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.763 8.391 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.965 7.991 -12.861 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.347 6.793 -11.699 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.348 7.284 -13.087 1.00 0.00 H new ATOM 2234 N THR A 227 0.736 9.061 -11.754 1.00 0.00 N ATOM 2235 CA THR A 227 -0.480 8.367 -12.259 1.00 0.00 C ATOM 2236 C THR A 227 -0.832 8.940 -13.636 1.00 0.00 C ATOM 2237 O THR A 227 -1.579 8.359 -14.398 1.00 0.00 O ATOM 2238 CB THR A 227 -1.631 8.601 -11.279 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.867 8.478 -11.963 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.516 10.000 -10.676 1.00 0.00 C ATOM 0 H THR A 227 0.624 10.061 -11.586 1.00 0.00 H new ATOM 0 HA THR A 227 -0.302 7.295 -12.347 1.00 0.00 H new ATOM 0 HB THR A 227 -1.583 7.860 -10.481 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.861 9.055 -12.755 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.337 10.164 -9.978 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.567 10.092 -10.148 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.562 10.744 -11.471 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.274 10.077 -13.956 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.531 10.714 -15.280 1.00 0.00 C ATOM 2250 C ASP A 228 0.440 11.880 -15.484 1.00 0.00 C ATOM 2251 O ASP A 228 0.732 12.235 -16.606 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.968 11.234 -15.355 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.283 11.657 -16.791 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.925 10.922 -17.696 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -2.878 12.709 -16.961 1.00 0.00 O ATOM 0 H ASP A 228 0.357 10.598 -13.348 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.384 9.968 -16.061 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.664 10.460 -15.032 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.096 12.080 -14.679 1.00 0.00 H new ATOM 2260 N LEU A 229 0.933 12.485 -14.412 1.00 0.00 N ATOM 2261 CA LEU A 229 1.889 13.635 -14.553 1.00 0.00 C ATOM 2262 C LEU A 229 2.684 13.524 -15.865 1.00 0.00 C ATOM 2263 O LEU A 229 2.236 13.962 -16.906 1.00 0.00 O ATOM 2264 CB LEU A 229 2.866 13.620 -13.367 1.00 0.00 C ATOM 2265 CG LEU A 229 2.117 13.698 -12.023 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.791 14.454 -12.170 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.840 12.282 -11.514 1.00 0.00 C ATOM 0 H LEU A 229 0.711 12.227 -13.450 1.00 0.00 H new ATOM 0 HA LEU A 229 1.322 14.566 -14.567 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.466 12.711 -13.399 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.556 14.460 -13.451 1.00 0.00 H new ATOM 0 HG LEU A 229 2.743 14.238 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.285 14.493 -11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.987 15.468 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.157 13.939 -12.892 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.310 12.334 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.229 11.747 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.784 11.754 -11.375 1.00 0.00 H new ATOM 2279 N THR A 230 3.856 12.948 -15.829 1.00 0.00 N ATOM 2280 CA THR A 230 4.655 12.822 -17.081 1.00 0.00 C ATOM 2281 C THR A 230 5.444 11.506 -17.074 1.00 0.00 C ATOM 2282 O THR A 230 6.196 11.225 -17.986 1.00 0.00 O ATOM 2283 CB THR A 230 5.628 14.001 -17.172 1.00 0.00 C ATOM 2284 OG1 THR A 230 5.945 14.452 -15.863 1.00 0.00 O ATOM 2285 CG2 THR A 230 4.983 15.138 -17.965 1.00 0.00 C ATOM 0 H THR A 230 4.292 12.562 -14.992 1.00 0.00 H new ATOM 0 HA THR A 230 3.984 12.826 -17.940 1.00 0.00 H new ATOM 0 HB THR A 230 6.540 13.683 -17.677 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.569 15.206 -15.919 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.677 15.976 -18.029 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.741 14.790 -18.969 1.00 0.00 H new ATOM 0 HG23 THR A 230 4.070 15.460 -17.463 1.00 0.00 H new ATOM 2293 N ARG A 231 5.292 10.698 -16.055 1.00 0.00 N ATOM 2294 CA ARG A 231 6.046 9.416 -16.006 1.00 0.00 C ATOM 2295 C ARG A 231 5.080 8.271 -15.712 1.00 0.00 C ATOM 2296 O ARG A 231 5.139 7.226 -16.326 1.00 0.00 O ATOM 2297 CB ARG A 231 7.077 9.495 -14.879 1.00 0.00 C ATOM 2298 CG ARG A 231 7.707 10.889 -14.840 1.00 0.00 C ATOM 2299 CD ARG A 231 7.595 11.457 -13.423 1.00 0.00 C ATOM 2300 NE ARG A 231 8.860 12.167 -13.083 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.883 13.040 -12.111 1.00 0.00 C ATOM 2302 NH1 ARG A 231 7.799 13.288 -11.426 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.993 13.663 -11.821 1.00 0.00 N ATOM 0 H ARG A 231 4.679 10.873 -15.259 1.00 0.00 H new ATOM 0 HA ARG A 231 6.542 9.242 -16.961 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.600 9.276 -13.924 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.850 8.742 -15.030 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.753 10.836 -15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.204 11.547 -15.549 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.750 12.142 -13.358 1.00 0.00 H new ATOM 0 HD3 ARG A 231 7.410 10.654 -12.709 1.00 0.00 H new ATOM 0 HE ARG A 231 9.711 11.971 -13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.932 12.800 -11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 231 7.820 13.970 -10.668 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.841 13.468 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.012 14.345 -11.062 1.00 0.00 H new ATOM 2317 N PHE A 232 4.205 8.489 -14.760 1.00 0.00 N ATOM 2318 CA PHE A 232 3.190 7.464 -14.335 1.00 0.00 C ATOM 2319 C PHE A 232 3.318 6.150 -15.115 1.00 0.00 C ATOM 2320 O PHE A 232 2.947 6.058 -16.268 1.00 0.00 O ATOM 2321 CB PHE A 232 1.791 8.046 -14.552 1.00 0.00 C ATOM 2322 CG PHE A 232 1.674 8.559 -15.967 1.00 0.00 C ATOM 2323 CD1 PHE A 232 2.185 9.820 -16.298 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.053 7.776 -16.947 1.00 0.00 C ATOM 2325 CE1 PHE A 232 2.076 10.297 -17.610 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.944 8.254 -18.259 1.00 0.00 C ATOM 2327 CZ PHE A 232 1.456 9.514 -18.590 1.00 0.00 C ATOM 0 H PHE A 232 4.149 9.365 -14.240 1.00 0.00 H new ATOM 0 HA PHE A 232 3.365 7.233 -13.284 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.035 7.283 -14.367 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.608 8.854 -13.844 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.663 10.425 -15.541 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.658 6.804 -16.692 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.471 11.269 -17.866 1.00 0.00 H new ATOM 0 HE2 PHE A 232 0.465 7.650 -19.015 1.00 0.00 H new ATOM 0 HZ PHE A 232 1.372 9.882 -19.602 1.00 0.00 H new ATOM 2337 N ARG A 233 3.828 5.127 -14.478 1.00 0.00 N ATOM 2338 CA ARG A 233 3.972 3.804 -15.157 1.00 0.00 C ATOM 2339 C ARG A 233 4.610 2.801 -14.191 1.00 0.00 C ATOM 2340 O ARG A 233 5.061 3.158 -13.121 1.00 0.00 O ATOM 2341 CB ARG A 233 4.844 3.954 -16.411 1.00 0.00 C ATOM 2342 CG ARG A 233 6.332 3.896 -16.041 1.00 0.00 C ATOM 2343 CD ARG A 233 6.682 5.059 -15.111 1.00 0.00 C ATOM 2344 NE ARG A 233 7.856 5.792 -15.664 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.021 5.206 -15.740 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.163 3.973 -15.335 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.044 5.856 -16.222 1.00 0.00 N ATOM 0 H ARG A 233 4.153 5.152 -13.511 1.00 0.00 H new ATOM 0 HA ARG A 233 2.988 3.440 -15.454 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.609 3.162 -17.122 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.622 4.900 -16.904 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.558 2.948 -15.553 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.942 3.944 -16.943 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.830 5.732 -15.015 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.908 4.686 -14.112 1.00 0.00 H new ATOM 0 HE ARG A 233 7.749 6.755 -15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.363 3.465 -14.958 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.074 3.518 -15.396 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.933 6.819 -16.538 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.955 5.401 -16.283 1.00 0.00 H new ATOM 2361 N LEU A 234 4.647 1.549 -14.557 1.00 0.00 N ATOM 2362 CA LEU A 234 5.252 0.533 -13.647 1.00 0.00 C ATOM 2363 C LEU A 234 6.782 0.528 -13.794 1.00 0.00 C ATOM 2364 O LEU A 234 7.342 1.286 -14.560 1.00 0.00 O ATOM 2365 CB LEU A 234 4.714 -0.850 -14.023 1.00 0.00 C ATOM 2366 CG LEU A 234 4.393 -1.724 -12.787 1.00 0.00 C ATOM 2367 CD1 LEU A 234 4.882 -1.105 -11.478 1.00 0.00 C ATOM 2368 CD2 LEU A 234 2.885 -1.888 -12.686 1.00 0.00 C ATOM 0 H LEU A 234 4.288 1.186 -15.440 1.00 0.00 H new ATOM 0 HA LEU A 234 4.994 0.778 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.812 -0.733 -14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.447 -1.363 -14.645 1.00 0.00 H new ATOM 0 HG LEU A 234 4.906 -2.676 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.628 -1.763 -10.647 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.963 -0.973 -11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.404 -0.136 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.643 -2.502 -11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.419 -0.909 -12.578 1.00 0.00 H new ATOM 0 HD23 LEU A 234 2.510 -2.371 -13.589 1.00 0.00 H new ATOM 2380 N SER A 235 7.468 -0.313 -13.048 1.00 0.00 N ATOM 2381 CA SER A 235 8.956 -0.349 -13.133 1.00 0.00 C ATOM 2382 C SER A 235 9.432 -1.707 -13.650 1.00 0.00 C ATOM 2383 O SER A 235 8.658 -2.528 -14.097 1.00 0.00 O ATOM 2384 CB SER A 235 9.520 -0.117 -11.734 1.00 0.00 C ATOM 2385 OG SER A 235 10.842 -0.630 -11.645 1.00 0.00 O ATOM 0 H SER A 235 7.056 -0.972 -12.387 1.00 0.00 H new ATOM 0 HA SER A 235 9.300 0.423 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.520 0.949 -11.506 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.884 -0.601 -10.993 1.00 0.00 H new ATOM 0 HG SER A 235 11.194 -0.474 -10.744 1.00 0.00 H new ATOM 2391 N GLN A 236 10.710 -1.943 -13.581 1.00 0.00 N ATOM 2392 CA GLN A 236 11.264 -3.238 -14.059 1.00 0.00 C ATOM 2393 C GLN A 236 11.183 -4.282 -12.948 1.00 0.00 C ATOM 2394 O GLN A 236 11.134 -5.469 -13.205 1.00 0.00 O ATOM 2395 CB GLN A 236 12.723 -3.023 -14.474 1.00 0.00 C ATOM 2396 CG GLN A 236 13.636 -3.054 -13.244 1.00 0.00 C ATOM 2397 CD GLN A 236 14.306 -4.426 -13.140 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.001 -5.215 -12.147 1.00 0.00 O flip ATOM 2399 NE2 GLN A 236 15.117 -4.783 -13.971 1.00 0.00 N flip ATOM 0 H GLN A 236 11.400 -1.289 -13.211 1.00 0.00 H new ATOM 0 HA GLN A 236 10.687 -3.596 -14.911 1.00 0.00 H new ATOM 0 HB2 GLN A 236 13.025 -3.797 -15.179 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.825 -2.067 -14.987 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.392 -2.273 -13.320 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.057 -2.851 -12.343 1.00 0.00 H new ATOM 0 HE21 GLN A 236 15.356 -4.167 -14.748 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.559 -5.699 -13.892 1.00 0.00 H new ATOM 2408 N ASP A 237 11.160 -3.862 -11.714 1.00 0.00 N ATOM 2409 CA ASP A 237 11.075 -4.851 -10.624 1.00 0.00 C ATOM 2410 C ASP A 237 9.640 -5.340 -10.538 1.00 0.00 C ATOM 2411 O ASP A 237 9.388 -6.525 -10.447 1.00 0.00 O ATOM 2412 CB ASP A 237 11.488 -4.208 -9.307 1.00 0.00 C ATOM 2413 CG ASP A 237 12.978 -3.867 -9.345 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.778 -4.768 -9.147 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.295 -2.711 -9.569 1.00 0.00 O ATOM 0 H ASP A 237 11.196 -2.885 -11.423 1.00 0.00 H new ATOM 0 HA ASP A 237 11.744 -5.688 -10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.903 -3.305 -9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.281 -4.886 -8.479 1.00 0.00 H new ATOM 2420 N ASP A 238 8.682 -4.451 -10.593 1.00 0.00 N ATOM 2421 CA ASP A 238 7.283 -4.925 -10.542 1.00 0.00 C ATOM 2422 C ASP A 238 7.000 -5.692 -11.831 1.00 0.00 C ATOM 2423 O ASP A 238 6.481 -6.790 -11.804 1.00 0.00 O ATOM 2424 CB ASP A 238 6.362 -3.726 -10.399 1.00 0.00 C ATOM 2425 CG ASP A 238 4.920 -4.186 -10.504 1.00 0.00 C ATOM 2426 OD1 ASP A 238 4.437 -4.268 -11.614 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.321 -4.439 -9.471 1.00 0.00 O ATOM 0 H ASP A 238 8.810 -3.442 -10.669 1.00 0.00 H new ATOM 0 HA ASP A 238 7.115 -5.584 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.530 -3.236 -9.440 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.579 -2.992 -11.175 1.00 0.00 H new ATOM 2432 N ILE A 239 7.386 -5.157 -12.959 1.00 0.00 N ATOM 2433 CA ILE A 239 7.181 -5.912 -14.224 1.00 0.00 C ATOM 2434 C ILE A 239 7.774 -7.291 -14.000 1.00 0.00 C ATOM 2435 O ILE A 239 7.284 -8.288 -14.488 1.00 0.00 O ATOM 2436 CB ILE A 239 7.913 -5.184 -15.365 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.945 -4.228 -16.068 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.448 -6.190 -16.392 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.044 -3.546 -15.036 1.00 0.00 C ATOM 0 H ILE A 239 7.828 -4.243 -13.057 1.00 0.00 H new ATOM 0 HA ILE A 239 6.127 -5.988 -14.493 1.00 0.00 H new ATOM 0 HB ILE A 239 8.748 -4.629 -14.939 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.504 -3.478 -16.628 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.338 -4.776 -16.788 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.962 -5.656 -17.191 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.145 -6.872 -15.904 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.618 -6.758 -16.811 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.358 -2.868 -15.544 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.474 -4.301 -14.495 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.658 -2.983 -14.333 1.00 0.00 H new ATOM 2451 N ASN A 240 8.823 -7.341 -13.240 1.00 0.00 N ATOM 2452 CA ASN A 240 9.461 -8.652 -12.942 1.00 0.00 C ATOM 2453 C ASN A 240 8.476 -9.501 -12.133 1.00 0.00 C ATOM 2454 O ASN A 240 8.250 -10.661 -12.420 1.00 0.00 O ATOM 2455 CB ASN A 240 10.732 -8.418 -12.123 1.00 0.00 C ATOM 2456 CG ASN A 240 11.941 -8.959 -12.887 1.00 0.00 C ATOM 2457 OD1 ASN A 240 12.360 -8.383 -13.872 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.523 -10.050 -12.473 1.00 0.00 N ATOM 0 H ASN A 240 9.270 -6.532 -12.809 1.00 0.00 H new ATOM 0 HA ASN A 240 9.720 -9.166 -13.868 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.860 -7.353 -11.927 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.649 -8.913 -11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.330 -10.420 -12.976 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.172 -10.533 -11.646 1.00 0.00 H new ATOM 2465 N GLY A 241 7.884 -8.921 -11.122 1.00 0.00 N ATOM 2466 CA GLY A 241 6.906 -9.674 -10.282 1.00 0.00 C ATOM 2467 C GLY A 241 5.724 -10.154 -11.134 1.00 0.00 C ATOM 2468 O GLY A 241 5.408 -11.331 -11.174 1.00 0.00 O ATOM 0 H GLY A 241 8.037 -7.953 -10.841 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.398 -10.529 -9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.545 -9.037 -9.474 1.00 0.00 H new ATOM 2472 N ILE A 242 5.053 -9.258 -11.806 1.00 0.00 N ATOM 2473 CA ILE A 242 3.887 -9.691 -12.620 1.00 0.00 C ATOM 2474 C ILE A 242 4.348 -10.621 -13.735 1.00 0.00 C ATOM 2475 O ILE A 242 3.778 -11.672 -13.955 1.00 0.00 O ATOM 2476 CB ILE A 242 3.185 -8.475 -13.212 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.052 -8.944 -14.134 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.190 -7.647 -14.015 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.333 -10.152 -13.521 1.00 0.00 C ATOM 0 H ILE A 242 5.259 -8.259 -11.826 1.00 0.00 H new ATOM 0 HA ILE A 242 3.186 -10.227 -11.979 1.00 0.00 H new ATOM 0 HB ILE A 242 2.773 -7.863 -12.410 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.343 -8.132 -14.292 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.455 -9.210 -15.111 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.688 -6.777 -14.439 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.996 -7.318 -13.360 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.602 -8.256 -14.820 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.532 -10.474 -14.186 1.00 0.00 H new ATOM 0 HD12 ILE A 242 2.043 -10.968 -13.386 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.913 -9.873 -12.555 1.00 0.00 H new ATOM 2491 N GLN A 243 5.387 -10.267 -14.422 1.00 0.00 N ATOM 2492 CA GLN A 243 5.885 -11.162 -15.497 1.00 0.00 C ATOM 2493 C GLN A 243 6.120 -12.539 -14.885 1.00 0.00 C ATOM 2494 O GLN A 243 6.040 -13.553 -15.549 1.00 0.00 O ATOM 2495 CB GLN A 243 7.197 -10.612 -16.061 1.00 0.00 C ATOM 2496 CG GLN A 243 6.895 -9.548 -17.117 1.00 0.00 C ATOM 2497 CD GLN A 243 8.115 -9.366 -18.022 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.191 -9.838 -17.714 1.00 0.00 O ATOM 2499 NE2 GLN A 243 7.992 -8.694 -19.134 1.00 0.00 N ATOM 0 H GLN A 243 5.913 -9.403 -14.290 1.00 0.00 H new ATOM 0 HA GLN A 243 5.160 -11.226 -16.308 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.798 -10.183 -15.259 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.782 -11.419 -16.501 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.030 -9.845 -17.710 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.642 -8.604 -16.635 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.089 -8.298 -19.393 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.799 -8.565 -19.744 1.00 0.00 H new ATOM 2508 N SER A 244 6.387 -12.576 -13.608 1.00 0.00 N ATOM 2509 CA SER A 244 6.601 -13.879 -12.930 1.00 0.00 C ATOM 2510 C SER A 244 5.253 -14.384 -12.414 1.00 0.00 C ATOM 2511 O SER A 244 5.117 -15.518 -12.003 1.00 0.00 O ATOM 2512 CB SER A 244 7.564 -13.688 -11.757 1.00 0.00 C ATOM 2513 OG SER A 244 8.162 -14.936 -11.433 1.00 0.00 O ATOM 0 H SER A 244 6.466 -11.756 -13.006 1.00 0.00 H new ATOM 0 HA SER A 244 7.027 -14.602 -13.626 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.332 -12.960 -12.017 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.030 -13.293 -10.893 1.00 0.00 H new ATOM 0 HG SER A 244 8.781 -14.817 -10.683 1.00 0.00 H new ATOM 2519 N LEU A 245 4.250 -13.544 -12.443 1.00 0.00 N ATOM 2520 CA LEU A 245 2.916 -13.955 -11.971 1.00 0.00 C ATOM 2521 C LEU A 245 2.231 -14.757 -13.070 1.00 0.00 C ATOM 2522 O LEU A 245 1.785 -15.868 -12.864 1.00 0.00 O ATOM 2523 CB LEU A 245 2.109 -12.691 -11.694 1.00 0.00 C ATOM 2524 CG LEU A 245 1.084 -12.943 -10.598 1.00 0.00 C ATOM 2525 CD1 LEU A 245 0.018 -11.854 -10.680 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.431 -14.310 -10.802 1.00 0.00 C ATOM 0 H LEU A 245 4.310 -12.583 -12.779 1.00 0.00 H new ATOM 0 HA LEU A 245 2.993 -14.564 -11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.778 -11.883 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.605 -12.368 -12.605 1.00 0.00 H new ATOM 0 HG LEU A 245 1.570 -12.927 -9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.728 -12.016 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.483 -10.878 -10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.464 -11.889 -11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.302 -14.484 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.066 -14.335 -11.772 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.195 -15.087 -10.766 1.00 0.00 H new ATOM 2538 N TYR A 246 2.142 -14.191 -14.241 1.00 0.00 N ATOM 2539 CA TYR A 246 1.479 -14.911 -15.365 1.00 0.00 C ATOM 2540 C TYR A 246 2.432 -15.949 -15.962 1.00 0.00 C ATOM 2541 O TYR A 246 2.374 -17.116 -15.629 1.00 0.00 O ATOM 2542 CB TYR A 246 1.079 -13.896 -16.433 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.268 -13.307 -16.082 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.677 -13.244 -14.744 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.108 -12.831 -17.092 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.927 -12.705 -14.419 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.360 -12.294 -16.768 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.769 -12.231 -15.431 1.00 0.00 C ATOM 2549 OH TYR A 246 -4.004 -11.705 -15.112 1.00 0.00 O ATOM 0 H TYR A 246 2.499 -13.263 -14.469 1.00 0.00 H new ATOM 0 HA TYR A 246 0.593 -15.428 -14.996 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.828 -13.107 -16.500 1.00 0.00 H new ATOM 0 HB3 TYR A 246 1.035 -14.377 -17.410 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.028 -13.611 -13.963 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.791 -12.877 -18.124 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.242 -12.655 -13.387 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.010 -11.929 -17.549 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.428 -12.260 -14.425 1.00 0.00 H new ATOM 2559 N GLY A 247 3.303 -15.544 -16.850 1.00 0.00 N ATOM 2560 CA GLY A 247 4.246 -16.525 -17.462 1.00 0.00 C ATOM 2561 C GLY A 247 5.652 -16.320 -16.892 1.00 0.00 C ATOM 2562 O GLY A 247 6.422 -15.535 -17.409 1.00 0.00 O ATOM 0 H GLY A 247 3.401 -14.582 -17.176 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.908 -17.542 -17.262 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.261 -16.401 -18.545 1.00 0.00 H new ATOM 2566 N PRO A 248 5.942 -17.043 -15.841 1.00 0.00 N ATOM 2567 CA PRO A 248 7.259 -16.957 -15.190 1.00 0.00 C ATOM 2568 C PRO A 248 8.374 -17.631 -16.021 1.00 0.00 C ATOM 2569 O PRO A 248 9.511 -17.215 -15.934 1.00 0.00 O ATOM 2570 CB PRO A 248 7.100 -17.645 -13.845 1.00 0.00 C ATOM 2571 CG PRO A 248 5.938 -18.573 -14.035 1.00 0.00 C ATOM 2572 CD PRO A 248 5.071 -18.006 -15.148 1.00 0.00 C ATOM 0 HA PRO A 248 7.565 -15.916 -15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 248 8.003 -18.190 -13.569 1.00 0.00 H new ATOM 0 HB3 PRO A 248 6.907 -16.924 -13.050 1.00 0.00 H new ATOM 0 HG2 PRO A 248 6.286 -19.573 -14.293 1.00 0.00 H new ATOM 0 HG3 PRO A 248 5.365 -18.663 -13.112 1.00 0.00 H new ATOM 0 HD2 PRO A 248 4.730 -18.790 -15.824 1.00 0.00 H new ATOM 0 HD3 PRO A 248 4.181 -17.520 -14.749 1.00 0.00 H new ATOM 2580 N PRO A 249 8.045 -18.648 -16.795 1.00 0.00 N ATOM 2581 CA PRO A 249 9.076 -19.331 -17.600 1.00 0.00 C ATOM 2582 C PRO A 249 9.483 -18.459 -18.792 1.00 0.00 C ATOM 2583 O PRO A 249 8.703 -18.239 -19.696 1.00 0.00 O ATOM 2584 CB PRO A 249 8.442 -20.622 -18.082 1.00 0.00 C ATOM 2585 CG PRO A 249 6.972 -20.340 -18.055 1.00 0.00 C ATOM 2586 CD PRO A 249 6.725 -19.267 -17.011 1.00 0.00 C ATOM 0 HA PRO A 249 9.977 -19.523 -17.017 1.00 0.00 H new ATOM 0 HB2 PRO A 249 8.780 -20.881 -19.085 1.00 0.00 H new ATOM 0 HB3 PRO A 249 8.699 -21.459 -17.433 1.00 0.00 H new ATOM 0 HG2 PRO A 249 6.629 -20.006 -19.034 1.00 0.00 H new ATOM 0 HG3 PRO A 249 6.414 -21.244 -17.813 1.00 0.00 H new ATOM 0 HD2 PRO A 249 5.996 -18.535 -17.359 1.00 0.00 H new ATOM 0 HD3 PRO A 249 6.332 -19.694 -16.089 1.00 0.00 H new ATOM 2594 N PRO A 250 10.700 -17.987 -18.746 1.00 0.00 N ATOM 2595 CA PRO A 250 11.233 -17.128 -19.818 1.00 0.00 C ATOM 2596 C PRO A 250 11.610 -17.971 -21.042 1.00 0.00 C ATOM 2597 O PRO A 250 11.097 -17.772 -22.126 1.00 0.00 O ATOM 2598 CB PRO A 250 12.473 -16.474 -19.238 1.00 0.00 C ATOM 2599 CG PRO A 250 12.918 -17.417 -18.157 1.00 0.00 C ATOM 2600 CD PRO A 250 11.701 -18.199 -17.692 1.00 0.00 C ATOM 0 HA PRO A 250 10.498 -16.393 -20.145 1.00 0.00 H new ATOM 0 HB2 PRO A 250 13.246 -16.344 -19.996 1.00 0.00 H new ATOM 0 HB3 PRO A 250 12.251 -15.485 -18.837 1.00 0.00 H new ATOM 0 HG2 PRO A 250 13.686 -18.093 -18.533 1.00 0.00 H new ATOM 0 HG3 PRO A 250 13.358 -16.865 -17.326 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.932 -19.257 -17.572 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.343 -17.839 -16.727 1.00 0.00 H new ATOM 2608 N ASP A 251 12.513 -18.900 -20.880 1.00 0.00 N ATOM 2609 CA ASP A 251 12.933 -19.743 -22.035 1.00 0.00 C ATOM 2610 C ASP A 251 12.009 -20.955 -22.170 1.00 0.00 C ATOM 2611 O ASP A 251 12.307 -21.896 -22.878 1.00 0.00 O ATOM 2612 CB ASP A 251 14.368 -20.221 -21.804 1.00 0.00 C ATOM 2613 CG ASP A 251 14.798 -21.127 -22.960 1.00 0.00 C ATOM 2614 OD1 ASP A 251 14.850 -20.642 -24.079 1.00 0.00 O ATOM 2615 OD2 ASP A 251 15.067 -22.289 -22.707 1.00 0.00 O ATOM 0 H ASP A 251 12.978 -19.111 -19.997 1.00 0.00 H new ATOM 0 HA ASP A 251 12.876 -19.154 -22.950 1.00 0.00 H new ATOM 0 HB2 ASP A 251 15.040 -19.366 -21.729 1.00 0.00 H new ATOM 0 HB3 ASP A 251 14.435 -20.762 -20.860 1.00 0.00 H new ATOM 2620 N SER A 252 10.888 -20.943 -21.503 1.00 0.00 N ATOM 2621 CA SER A 252 9.954 -22.100 -21.606 1.00 0.00 C ATOM 2622 C SER A 252 8.631 -21.637 -22.219 1.00 0.00 C ATOM 2623 O SER A 252 7.611 -21.623 -21.560 1.00 0.00 O ATOM 2624 CB SER A 252 9.702 -22.668 -20.209 1.00 0.00 C ATOM 2625 OG SER A 252 10.530 -21.992 -19.271 1.00 0.00 O ATOM 0 H SER A 252 10.579 -20.186 -20.894 1.00 0.00 H new ATOM 0 HA SER A 252 10.393 -22.870 -22.240 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.653 -22.548 -19.939 1.00 0.00 H new ATOM 0 HB3 SER A 252 9.914 -23.737 -20.195 1.00 0.00 H new ATOM 0 HG SER A 252 10.490 -22.454 -18.407 1.00 0.00 H new ATOM 2631 N PRO A 253 8.696 -21.272 -23.470 1.00 0.00 N ATOM 2632 CA PRO A 253 7.505 -20.803 -24.199 1.00 0.00 C ATOM 2633 C PRO A 253 6.577 -21.981 -24.505 1.00 0.00 C ATOM 2634 O PRO A 253 5.390 -21.930 -24.255 1.00 0.00 O ATOM 2635 CB PRO A 253 8.027 -20.194 -25.489 1.00 0.00 C ATOM 2636 CG PRO A 253 9.349 -20.870 -25.700 1.00 0.00 C ATOM 2637 CD PRO A 253 9.885 -21.258 -24.334 1.00 0.00 C ATOM 0 HA PRO A 253 6.932 -20.081 -23.617 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.347 -20.378 -26.321 1.00 0.00 H new ATOM 0 HB3 PRO A 253 8.140 -19.113 -25.403 1.00 0.00 H new ATOM 0 HG2 PRO A 253 9.233 -21.751 -26.331 1.00 0.00 H new ATOM 0 HG3 PRO A 253 10.044 -20.203 -26.209 1.00 0.00 H new ATOM 0 HD2 PRO A 253 10.370 -22.234 -24.359 1.00 0.00 H new ATOM 0 HD3 PRO A 253 10.627 -20.542 -23.979 1.00 0.00 H new ATOM 2645 N GLU A 254 7.111 -23.044 -25.043 1.00 0.00 N ATOM 2646 CA GLU A 254 6.259 -24.224 -25.364 1.00 0.00 C ATOM 2647 C GLU A 254 7.022 -25.511 -25.043 1.00 0.00 C ATOM 2648 O GLU A 254 6.504 -26.409 -24.409 1.00 0.00 O ATOM 2649 CB GLU A 254 5.905 -24.196 -26.853 1.00 0.00 C ATOM 2650 CG GLU A 254 7.109 -23.698 -27.656 1.00 0.00 C ATOM 2651 CD GLU A 254 6.686 -23.441 -29.104 1.00 0.00 C ATOM 2652 OE1 GLU A 254 6.281 -24.388 -29.759 1.00 0.00 O ATOM 2653 OE2 GLU A 254 6.775 -22.303 -29.533 1.00 0.00 O ATOM 0 H GLU A 254 8.099 -23.146 -25.274 1.00 0.00 H new ATOM 0 HA GLU A 254 5.347 -24.190 -24.769 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.618 -25.193 -27.188 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.048 -23.544 -27.021 1.00 0.00 H new ATOM 0 HG2 GLU A 254 7.502 -22.783 -27.213 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.910 -24.436 -27.626 1.00 0.00 H new ATOM 2660 N THR A 255 8.250 -25.607 -25.473 1.00 0.00 N ATOM 2661 CA THR A 255 9.045 -26.836 -25.192 1.00 0.00 C ATOM 2662 C THR A 255 8.930 -27.191 -23.708 1.00 0.00 C ATOM 2663 O THR A 255 8.062 -27.980 -23.374 1.00 0.00 O ATOM 2664 CB THR A 255 10.511 -26.575 -25.544 1.00 0.00 C ATOM 2665 OG1 THR A 255 10.585 -25.933 -26.809 1.00 0.00 O ATOM 2666 CG2 THR A 255 11.268 -27.902 -25.599 1.00 0.00 C ATOM 2667 OXT THR A 255 9.711 -26.666 -22.931 1.00 0.00 O ATOM 0 H THR A 255 8.737 -24.887 -26.007 1.00 0.00 H new ATOM 0 HA THR A 255 8.666 -27.664 -25.790 1.00 0.00 H new ATOM 0 HB THR A 255 10.959 -25.935 -24.784 1.00 0.00 H new ATOM 0 HG1 THR A 255 11.523 -25.763 -27.035 1.00 0.00 H new ATOM 0 HG21 THR A 255 12.312 -27.715 -25.850 1.00 0.00 H new ATOM 0 HG22 THR A 255 11.210 -28.394 -24.628 1.00 0.00 H new ATOM 0 HG23 THR A 255 10.822 -28.544 -26.358 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.124 -3.206 -1.960 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.890 -2.494 -0.030 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.218 5.876 1.913 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.228 -12.011 -9.036 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.752 0.940 0.953 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.649 -0.172 0.567 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.869 -1.009 1.806 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.438 -2.373 1.417 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.850 -0.285 2.726 1.00 0.00 C HETATM 2685 C HAV A 1 -2.005 -1.035 -0.528 1.00 0.00 C HETATM 2686 O HAV A 1 -0.830 -0.933 -0.818 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.273 -2.731 -2.124 1.00 0.00 O HETATM 2688 N HAV A 1 -2.785 -1.887 -1.140 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.438 0.685 3.006 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.797 -0.141 2.207 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.015 -0.881 3.623 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.389 -2.237 0.901 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.737 -2.885 0.757 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.594 -2.971 2.315 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -1.315 -2.557 -2.238 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.774 -1.934 -0.896 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.920 -1.157 2.321 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.588 0.217 0.174 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.338 0.535 1.216 1.00 0.00 C HETATM 2700 CG 3MP A 2 0.039 0.971 2.610 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.734 1.898 3.290 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.172 0.440 3.238 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.348 2.263 4.570 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.802 1.683 5.123 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.554 0.785 4.474 1.00 0.00 N HETATM 0 HZ 3MP A 2 1.098 1.977 6.130 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -0.929 2.990 5.138 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.772 -0.290 2.694 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.623 2.329 2.830 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.388 -0.193 0.854 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.932 2.338 0.137 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.503 3.376 1.013 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.282 2.361 -0.301 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.923 2.312 -1.295 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.527 2.125 -2.531 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.449 2.502 -1.192 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.752 2.134 -3.692 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.239 2.502 -2.350 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.633 2.323 -3.603 1.00 0.00 C HETATM 2721 OH MSB A 3 1.394 2.342 -4.753 1.00 0.00 O HETATM 2722 CH MSB A 3 0.830 3.042 -5.853 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.122 2.586 -6.125 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.668 4.084 -5.577 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.511 2.994 -6.703 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.318 2.640 -2.278 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.223 1.994 -4.665 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.909 2.650 -0.215 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.604 1.971 -2.595 1.00 0.00 H new