USER MOD reduce.3.24.130724 H: found=0, std=0, add=1320, rem=0, adj=37 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-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) 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 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 1 HAV O1 : rot -31:sc= -1.68! USER MOD Set 1.2: A 205 HIS :FLIP no HE2:sc= -1.83 F(o=-7.5,f=-3.5) USER MOD Set 2.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 145 SER OG : rot 180:sc= -0.0154 USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= 0.00651 USER MOD Set 3.2: A 96 HIS : no HD1:sc= -8.7! C(o=-12!,f=-17!) USER MOD Set 3.3: A 131 THR OG1 : rot 146:sc= -3.68! USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 60:sc= -4.82! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -21.9! C(o=-22!,f=-26!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -149:sc= 0.0385 USER MOD Single : A 110 LYS NZ :NH3+ -143:sc= -0.621 (180deg=-1.11) USER MOD Single : A 115 SER OG : rot 128:sc= -7.49! USER MOD Single : A 119 LYS NZ :NH3+ -177:sc= -1.19 (180deg=-1.32) USER MOD Single : A 122 LYS NZ :NH3+ -127:sc= -0.54 (180deg=-1.89!) USER MOD Single : A 128 THR OG1 : rot -156:sc= 0.0352! USER MOD Single : A 133 SER OG : rot 71:sc= 0.835 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.25! USER MOD Single : A 162 ASN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 168 TYR OH : rot -70:sc= -2.95! USER MOD Single : A 175 ASN : amide:sc= -5.53! C(o=-5.5!,f=-8.7!) USER MOD Single : A 185 GLN : amide:sc=-0.000587 X(o=-0.00059,f=0) USER MOD Single : A 187 THR OG1 : rot -51:sc= 1.69 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -110:sc= -7.49! USER MOD Single : A 191 THR OG1 : rot 45:sc= 0.758 USER MOD Single : A 193 THR OG1 : rot 165:sc= 0.275 USER MOD Single : A 194 ASN : amide:sc= -15.5! C(o=-15!,f=-23!) USER MOD Single : A 206 SER OG : rot 160:sc= -5.05! USER MOD Single : A 212 SER OG : rot 172:sc= 0.653 USER MOD Single : A 214 ASN : amide:sc= -13.4! C(o=-13!,f=-18!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 219 MET CE :methyl 157:sc= -0.477 (180deg=-3.08!) 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= -1.91 K(o=-1.9,f=-3.9!) USER MOD Single : A 225 SER OG : rot -7:sc= 0.531 USER MOD Single : A 227 THR OG1 : rot -92:sc= -0.0896 USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 235 SER OG : rot -129:sc= -0.122! USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.4) USER MOD Single : A 244 SER OG : rot -42:sc= 0.841 USER MOD Single : A 246 TYR OH : rot -160:sc= -3.07! USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot -15:sc= 0.287 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 7.424 -9.882 2.712 1.00 0.00 N ATOM 2 CA PHE A 83 8.168 -10.594 1.635 1.00 0.00 C ATOM 3 C PHE A 83 8.004 -9.841 0.314 1.00 0.00 C ATOM 4 O PHE A 83 7.452 -8.760 0.270 1.00 0.00 O ATOM 5 CB PHE A 83 7.607 -12.010 1.493 1.00 0.00 C ATOM 6 CG PHE A 83 8.241 -12.910 2.526 1.00 0.00 C ATOM 7 CD1 PHE A 83 9.621 -13.142 2.500 1.00 0.00 C ATOM 8 CD2 PHE A 83 7.449 -13.512 3.511 1.00 0.00 C ATOM 9 CE1 PHE A 83 10.210 -13.977 3.457 1.00 0.00 C ATOM 10 CE2 PHE A 83 8.037 -14.346 4.469 1.00 0.00 C ATOM 11 CZ PHE A 83 9.418 -14.579 4.442 1.00 0.00 C ATOM 0 HA PHE A 83 9.227 -10.642 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.525 -11.998 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.805 -12.392 0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.232 -12.676 1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.384 -13.333 3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 83 11.275 -14.157 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.426 -14.810 5.229 1.00 0.00 H new ATOM 0 HZ PHE A 83 9.872 -15.223 5.181 1.00 0.00 H new ATOM 23 N ARG A 84 8.479 -10.402 -0.763 1.00 0.00 N ATOM 24 CA ARG A 84 8.350 -9.717 -2.081 1.00 0.00 C ATOM 25 C ARG A 84 7.531 -10.591 -3.033 1.00 0.00 C ATOM 26 O ARG A 84 6.750 -11.421 -2.613 1.00 0.00 O ATOM 27 CB ARG A 84 9.746 -9.488 -2.664 1.00 0.00 C ATOM 28 CG ARG A 84 10.414 -10.838 -2.937 1.00 0.00 C ATOM 29 CD ARG A 84 11.916 -10.632 -3.136 1.00 0.00 C ATOM 30 NE ARG A 84 12.602 -11.954 -3.065 1.00 0.00 N ATOM 31 CZ ARG A 84 13.861 -12.058 -3.398 1.00 0.00 C ATOM 32 NH1 ARG A 84 14.525 -11.006 -3.794 1.00 0.00 N ATOM 33 NH2 ARG A 84 14.457 -13.217 -3.333 1.00 0.00 N ATOM 0 H ARG A 84 8.951 -11.306 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 84 7.846 -8.759 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.676 -8.912 -3.587 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.351 -8.905 -1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 84 10.237 -11.519 -2.104 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.979 -11.299 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.107 -10.160 -4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.309 -9.963 -2.371 1.00 0.00 H new ATOM 0 HE ARG A 84 12.087 -12.779 -2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.061 -10.099 -3.844 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.508 -11.091 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.940 -14.040 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 84 15.440 -13.300 -3.593 1.00 0.00 H new ATOM 47 N THR A 85 7.701 -10.409 -4.315 1.00 0.00 N ATOM 48 CA THR A 85 6.931 -11.229 -5.293 1.00 0.00 C ATOM 49 C THR A 85 6.925 -12.692 -4.843 1.00 0.00 C ATOM 50 O THR A 85 7.797 -13.134 -4.121 1.00 0.00 O ATOM 51 CB THR A 85 7.594 -11.118 -6.668 1.00 0.00 C ATOM 52 OG1 THR A 85 7.218 -12.235 -7.463 1.00 0.00 O ATOM 53 CG2 THR A 85 9.113 -11.093 -6.505 1.00 0.00 C ATOM 0 H THR A 85 8.339 -9.728 -4.727 1.00 0.00 H new ATOM 0 HA THR A 85 5.904 -10.867 -5.349 1.00 0.00 H new ATOM 0 HB THR A 85 7.270 -10.198 -7.155 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.640 -12.166 -8.345 1.00 0.00 H new ATOM 0 HG21 THR A 85 9.583 -11.014 -7.485 1.00 0.00 H new ATOM 0 HG22 THR A 85 9.399 -10.236 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 85 9.442 -12.011 -6.018 1.00 0.00 H new ATOM 61 N PHE A 86 5.947 -13.447 -5.264 1.00 0.00 N ATOM 62 CA PHE A 86 5.886 -14.880 -4.860 1.00 0.00 C ATOM 63 C PHE A 86 7.099 -15.623 -5.424 1.00 0.00 C ATOM 64 O PHE A 86 7.645 -15.239 -6.440 1.00 0.00 O ATOM 65 CB PHE A 86 4.602 -15.502 -5.414 1.00 0.00 C ATOM 66 CG PHE A 86 3.521 -15.448 -4.362 1.00 0.00 C ATOM 67 CD1 PHE A 86 3.813 -15.798 -3.039 1.00 0.00 C ATOM 68 CD2 PHE A 86 2.224 -15.048 -4.710 1.00 0.00 C ATOM 69 CE1 PHE A 86 2.810 -15.748 -2.063 1.00 0.00 C ATOM 70 CE2 PHE A 86 1.221 -14.999 -3.734 1.00 0.00 C ATOM 71 CZ PHE A 86 1.514 -15.350 -2.411 1.00 0.00 C ATOM 0 H PHE A 86 5.188 -13.134 -5.870 1.00 0.00 H new ATOM 0 HA PHE A 86 5.892 -14.956 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.282 -14.966 -6.307 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.784 -16.535 -5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.812 -16.107 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.998 -14.778 -5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.036 -16.017 -1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.221 -14.690 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.740 -15.314 -1.659 1.00 0.00 H new ATOM 81 N PRO A 87 7.479 -16.667 -4.740 1.00 0.00 N ATOM 82 CA PRO A 87 8.632 -17.482 -5.160 1.00 0.00 C ATOM 83 C PRO A 87 8.272 -18.311 -6.395 1.00 0.00 C ATOM 84 O PRO A 87 9.129 -18.871 -7.050 1.00 0.00 O ATOM 85 CB PRO A 87 8.942 -18.391 -3.984 1.00 0.00 C ATOM 86 CG PRO A 87 7.642 -18.479 -3.241 1.00 0.00 C ATOM 87 CD PRO A 87 6.877 -17.196 -3.509 1.00 0.00 C ATOM 0 HA PRO A 87 9.489 -16.864 -5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.279 -19.373 -4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.733 -17.978 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.068 -19.344 -3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 87 7.818 -18.604 -2.173 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.812 -17.387 -3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.977 -16.493 -2.682 1.00 0.00 H new ATOM 95 N GLY A 88 7.010 -18.395 -6.721 1.00 0.00 N ATOM 96 CA GLY A 88 6.604 -19.191 -7.914 1.00 0.00 C ATOM 97 C GLY A 88 5.079 -19.183 -8.048 1.00 0.00 C ATOM 98 O GLY A 88 4.537 -18.702 -9.022 1.00 0.00 O ATOM 0 H GLY A 88 6.246 -17.948 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.059 -18.775 -8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.965 -20.215 -7.819 1.00 0.00 H new ATOM 102 N ILE A 89 4.386 -19.716 -7.077 1.00 0.00 N ATOM 103 CA ILE A 89 2.895 -19.747 -7.146 1.00 0.00 C ATOM 104 C ILE A 89 2.369 -18.418 -7.694 1.00 0.00 C ATOM 105 O ILE A 89 2.287 -17.439 -6.978 1.00 0.00 O ATOM 106 CB ILE A 89 2.337 -19.976 -5.741 1.00 0.00 C ATOM 107 CG1 ILE A 89 3.072 -19.072 -4.747 1.00 0.00 C ATOM 108 CG2 ILE A 89 2.539 -21.440 -5.343 1.00 0.00 C ATOM 109 CD1 ILE A 89 2.056 -18.385 -3.835 1.00 0.00 C ATOM 0 H ILE A 89 4.789 -20.132 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 89 2.579 -20.553 -7.808 1.00 0.00 H new ATOM 0 HB ILE A 89 1.273 -19.740 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.771 -19.660 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.659 -18.326 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.141 -21.603 -4.341 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.017 -22.085 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.603 -21.676 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.579 -17.742 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.375 -17.784 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.489 -19.139 -3.289 1.00 0.00 H new ATOM 121 N PRO A 90 2.028 -18.432 -8.954 1.00 0.00 N ATOM 122 CA PRO A 90 1.503 -17.230 -9.624 1.00 0.00 C ATOM 123 C PRO A 90 0.045 -16.995 -9.220 1.00 0.00 C ATOM 124 O PRO A 90 -0.709 -17.925 -9.018 1.00 0.00 O ATOM 125 CB PRO A 90 1.592 -17.519 -11.111 1.00 0.00 C ATOM 126 CG PRO A 90 1.570 -19.017 -11.198 1.00 0.00 C ATOM 127 CD PRO A 90 2.098 -19.568 -9.884 1.00 0.00 C ATOM 0 HA PRO A 90 2.065 -16.337 -9.351 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.756 -17.076 -11.653 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.505 -17.109 -11.542 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.557 -19.374 -11.382 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.185 -19.360 -12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.495 -20.405 -9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.120 -19.933 -9.989 1.00 0.00 H new ATOM 135 N LYS A 91 -0.358 -15.759 -9.103 1.00 0.00 N ATOM 136 CA LYS A 91 -1.769 -15.471 -8.715 1.00 0.00 C ATOM 137 C LYS A 91 -2.718 -16.135 -9.718 1.00 0.00 C ATOM 138 O LYS A 91 -3.217 -17.218 -9.486 1.00 0.00 O ATOM 139 CB LYS A 91 -1.986 -13.955 -8.711 1.00 0.00 C ATOM 140 CG LYS A 91 -2.591 -13.530 -7.379 1.00 0.00 C ATOM 141 CD LYS A 91 -1.703 -12.466 -6.731 1.00 0.00 C ATOM 142 CE LYS A 91 -2.151 -12.231 -5.287 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.000 -11.709 -4.499 1.00 0.00 N ATOM 0 H LYS A 91 0.227 -14.938 -9.259 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.971 -15.867 -7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.038 -13.441 -8.872 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.647 -13.670 -9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.595 -13.136 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.685 -14.392 -6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.661 -12.786 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.762 -11.536 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.978 -11.521 -5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.515 -13.161 -4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.297 -11.547 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.225 -12.402 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.673 -10.813 -4.914 1.00 0.00 H new ATOM 157 N TRP A 92 -2.971 -15.503 -10.835 1.00 0.00 N ATOM 158 CA TRP A 92 -3.886 -16.115 -11.842 1.00 0.00 C ATOM 159 C TRP A 92 -3.164 -17.260 -12.559 1.00 0.00 C ATOM 160 O TRP A 92 -2.127 -17.720 -12.125 1.00 0.00 O ATOM 161 CB TRP A 92 -4.295 -15.052 -12.864 1.00 0.00 C ATOM 162 CG TRP A 92 -5.582 -14.418 -12.444 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.815 -13.086 -12.403 1.00 0.00 C ATOM 164 CD2 TRP A 92 -6.815 -15.062 -12.009 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.113 -12.872 -11.977 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.770 -14.058 -11.718 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.196 -16.406 -11.841 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.055 -14.374 -11.276 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.488 -16.729 -11.396 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.415 -15.715 -11.114 1.00 0.00 C ATOM 0 H TRP A 92 -2.585 -14.594 -11.092 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.773 -16.503 -11.342 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.515 -14.295 -12.947 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.406 -15.505 -13.849 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.103 -12.316 -12.661 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.534 -11.949 -11.867 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.490 -17.195 -12.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.765 -13.589 -11.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -8.769 -17.764 -11.270 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.407 -15.970 -10.772 1.00 0.00 H new ATOM 181 N ARG A 93 -3.705 -17.722 -13.653 1.00 0.00 N ATOM 182 CA ARG A 93 -3.051 -18.835 -14.400 1.00 0.00 C ATOM 183 C ARG A 93 -3.690 -18.976 -15.786 1.00 0.00 C ATOM 184 O ARG A 93 -3.035 -19.333 -16.745 1.00 0.00 O ATOM 185 CB ARG A 93 -3.237 -20.137 -13.617 1.00 0.00 C ATOM 186 CG ARG A 93 -4.719 -20.329 -13.287 1.00 0.00 C ATOM 187 CD ARG A 93 -5.349 -21.283 -14.304 1.00 0.00 C ATOM 188 NE ARG A 93 -6.370 -22.124 -13.617 1.00 0.00 N ATOM 189 CZ ARG A 93 -5.997 -23.139 -12.884 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.729 -23.422 -12.747 1.00 0.00 N ATOM 191 NH2 ARG A 93 -6.895 -23.873 -12.285 1.00 0.00 N ATOM 0 H ARG A 93 -4.573 -17.377 -14.063 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.989 -18.621 -14.518 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.872 -20.981 -14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.650 -20.108 -12.699 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.829 -20.730 -12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.234 -19.369 -13.306 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.811 -20.718 -15.114 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.582 -21.914 -14.753 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.361 -21.907 -13.719 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.025 -22.849 -13.213 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.443 -24.215 -12.174 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.886 -23.654 -12.390 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.606 -24.666 -11.712 1.00 0.00 H new ATOM 205 N LYS A 94 -4.964 -18.708 -15.894 1.00 0.00 N ATOM 206 CA LYS A 94 -5.652 -18.833 -17.215 1.00 0.00 C ATOM 207 C LYS A 94 -4.877 -18.085 -18.298 1.00 0.00 C ATOM 208 O LYS A 94 -3.785 -17.598 -18.083 1.00 0.00 O ATOM 209 CB LYS A 94 -7.055 -18.230 -17.131 1.00 0.00 C ATOM 210 CG LYS A 94 -7.004 -16.875 -16.421 1.00 0.00 C ATOM 211 CD LYS A 94 -8.322 -16.647 -15.685 1.00 0.00 C ATOM 212 CE LYS A 94 -9.347 -16.093 -16.672 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.373 -17.137 -16.949 1.00 0.00 N ATOM 0 H LYS A 94 -5.560 -18.407 -15.123 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.707 -19.892 -17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.468 -18.109 -18.133 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.718 -18.907 -16.592 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.171 -16.850 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.834 -16.078 -17.144 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.680 -17.582 -15.254 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.178 -15.950 -14.860 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.820 -15.201 -16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.854 -15.795 -17.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.074 -16.765 -17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.913 -17.976 -17.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.849 -17.400 -16.062 1.00 0.00 H new ATOM 227 N THR A 95 -5.454 -17.983 -19.464 1.00 0.00 N ATOM 228 CA THR A 95 -4.782 -17.263 -20.575 1.00 0.00 C ATOM 229 C THR A 95 -5.629 -16.052 -20.977 1.00 0.00 C ATOM 230 O THR A 95 -5.235 -15.260 -21.811 1.00 0.00 O ATOM 231 CB THR A 95 -4.637 -18.208 -21.770 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.770 -19.063 -21.833 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.370 -19.048 -21.609 1.00 0.00 C ATOM 0 H THR A 95 -6.369 -18.371 -19.693 1.00 0.00 H new ATOM 0 HA THR A 95 -3.796 -16.926 -20.256 1.00 0.00 H new ATOM 0 HB THR A 95 -4.568 -17.625 -22.689 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.681 -19.668 -22.599 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.269 -19.720 -22.461 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.502 -18.391 -21.560 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.435 -19.633 -20.691 1.00 0.00 H new ATOM 241 N HIS A 96 -6.791 -15.898 -20.392 1.00 0.00 N ATOM 242 CA HIS A 96 -7.645 -14.731 -20.756 1.00 0.00 C ATOM 243 C HIS A 96 -8.389 -14.224 -19.524 1.00 0.00 C ATOM 244 O HIS A 96 -9.445 -14.712 -19.177 1.00 0.00 O ATOM 245 CB HIS A 96 -8.662 -15.155 -21.809 1.00 0.00 C ATOM 246 CG HIS A 96 -7.978 -15.318 -23.138 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.295 -14.529 -24.234 1.00 0.00 N ATOM 248 CD2 HIS A 96 -6.995 -16.174 -23.567 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.516 -14.923 -25.256 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.704 -15.923 -24.904 1.00 0.00 N ATOM 0 H HIS A 96 -7.180 -16.523 -19.686 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.010 -13.937 -21.149 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.135 -16.092 -21.515 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.453 -14.409 -21.885 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -6.519 -16.929 -22.958 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.543 -14.484 -26.242 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.018 -16.400 -25.489 1.00 0.00 H new ATOM 258 N LEU A 97 -7.849 -13.240 -18.871 1.00 0.00 N ATOM 259 CA LEU A 97 -8.516 -12.688 -17.655 1.00 0.00 C ATOM 260 C LEU A 97 -9.528 -11.618 -18.057 1.00 0.00 C ATOM 261 O LEU A 97 -9.758 -11.372 -19.224 1.00 0.00 O ATOM 262 CB LEU A 97 -7.460 -12.054 -16.752 1.00 0.00 C ATOM 263 CG LEU A 97 -6.813 -13.129 -15.883 1.00 0.00 C ATOM 264 CD1 LEU A 97 -5.614 -12.527 -15.159 1.00 0.00 C ATOM 265 CD2 LEU A 97 -7.825 -13.630 -14.852 1.00 0.00 C ATOM 0 H LEU A 97 -6.970 -12.789 -19.124 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.029 -13.493 -17.130 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.702 -11.557 -17.357 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.917 -11.290 -16.123 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.490 -13.961 -16.508 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.146 -13.289 -14.536 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.893 -12.163 -15.890 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.945 -11.699 -14.533 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.363 -14.398 -14.232 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.145 -12.799 -14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.690 -14.051 -15.365 1.00 0.00 H new ATOM 277 N THR A 98 -10.131 -10.973 -17.096 1.00 0.00 N ATOM 278 CA THR A 98 -11.122 -9.915 -17.416 1.00 0.00 C ATOM 279 C THR A 98 -11.262 -8.994 -16.208 1.00 0.00 C ATOM 280 O THR A 98 -10.969 -9.376 -15.098 1.00 0.00 O ATOM 281 CB THR A 98 -12.464 -10.581 -17.732 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.496 -9.613 -17.675 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.740 -11.690 -16.717 1.00 0.00 C ATOM 0 H THR A 98 -9.977 -11.136 -16.101 1.00 0.00 H new ATOM 0 HA THR A 98 -10.799 -9.330 -18.277 1.00 0.00 H new ATOM 0 HB THR A 98 -12.428 -11.013 -18.732 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.318 -8.906 -18.330 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.696 -12.162 -16.945 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.946 -12.435 -16.767 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.775 -11.265 -15.714 1.00 0.00 H new ATOM 291 N TYR A 99 -11.695 -7.782 -16.397 1.00 0.00 N ATOM 292 CA TYR A 99 -11.835 -6.873 -15.229 1.00 0.00 C ATOM 293 C TYR A 99 -13.176 -6.141 -15.289 1.00 0.00 C ATOM 294 O TYR A 99 -13.840 -6.117 -16.307 1.00 0.00 O ATOM 295 CB TYR A 99 -10.690 -5.867 -15.241 1.00 0.00 C ATOM 296 CG TYR A 99 -10.499 -5.344 -16.643 1.00 0.00 C ATOM 297 CD1 TYR A 99 -11.299 -4.298 -17.116 1.00 0.00 C ATOM 298 CD2 TYR A 99 -9.519 -5.908 -17.469 1.00 0.00 C ATOM 299 CE1 TYR A 99 -11.120 -3.816 -18.417 1.00 0.00 C ATOM 300 CE2 TYR A 99 -9.341 -5.427 -18.771 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.141 -4.381 -19.245 1.00 0.00 C ATOM 302 OH TYR A 99 -9.965 -3.906 -20.529 1.00 0.00 O ATOM 0 H TYR A 99 -11.956 -7.384 -17.299 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.800 -7.456 -14.309 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.907 -5.044 -14.560 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.773 -6.339 -14.889 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.054 -3.863 -16.477 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.901 -6.714 -17.101 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.736 -3.008 -18.783 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.587 -5.863 -19.410 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.245 -4.406 -20.967 1.00 0.00 H new ATOM 312 N ARG A 100 -13.582 -5.546 -14.200 1.00 0.00 N ATOM 313 CA ARG A 100 -14.883 -4.816 -14.182 1.00 0.00 C ATOM 314 C ARG A 100 -14.676 -3.429 -13.568 1.00 0.00 C ATOM 315 O ARG A 100 -14.115 -3.289 -12.502 1.00 0.00 O ATOM 316 CB ARG A 100 -15.883 -5.608 -13.341 1.00 0.00 C ATOM 317 CG ARG A 100 -17.249 -5.579 -14.025 1.00 0.00 C ATOM 318 CD ARG A 100 -18.352 -5.606 -12.965 1.00 0.00 C ATOM 319 NE ARG A 100 -19.039 -4.285 -12.945 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.117 -4.117 -12.227 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.600 -5.105 -11.524 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.710 -2.957 -12.211 1.00 0.00 N ATOM 0 H ARG A 100 -13.067 -5.534 -13.319 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.264 -4.706 -15.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.543 -6.637 -13.224 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.955 -5.180 -12.341 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.341 -4.683 -14.638 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.351 -6.434 -14.693 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.067 -6.399 -13.186 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.927 -5.824 -11.985 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.667 -3.510 -13.493 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.135 -6.013 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.442 -4.969 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.332 -2.184 -12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.552 -2.822 -11.651 1.00 0.00 H new ATOM 336 N ILE A 101 -15.113 -2.402 -14.239 1.00 0.00 N ATOM 337 CA ILE A 101 -14.929 -1.023 -13.701 1.00 0.00 C ATOM 338 C ILE A 101 -16.080 -0.661 -12.755 1.00 0.00 C ATOM 339 O ILE A 101 -17.017 0.016 -13.129 1.00 0.00 O ATOM 340 CB ILE A 101 -14.899 -0.033 -14.870 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.579 -0.176 -15.632 1.00 0.00 C ATOM 342 CG2 ILE A 101 -15.022 1.395 -14.334 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.431 -1.610 -16.142 1.00 0.00 C ATOM 0 H ILE A 101 -15.591 -2.456 -15.139 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.992 -0.977 -13.146 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.731 -0.244 -15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.553 0.522 -16.469 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.743 0.077 -14.980 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.001 2.099 -15.166 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.962 1.501 -13.793 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.191 1.604 -13.661 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.490 -1.708 -16.684 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.437 -2.299 -15.297 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.260 -1.846 -16.809 1.00 0.00 H new ATOM 355 N VAL A 102 -16.005 -1.091 -11.524 1.00 0.00 N ATOM 356 CA VAL A 102 -17.079 -0.760 -10.542 1.00 0.00 C ATOM 357 C VAL A 102 -16.656 0.468 -9.723 1.00 0.00 C ATOM 358 O VAL A 102 -17.235 0.786 -8.697 1.00 0.00 O ATOM 359 CB VAL A 102 -17.291 -1.952 -9.611 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.550 -1.725 -8.770 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.461 -3.223 -10.442 1.00 0.00 C ATOM 0 H VAL A 102 -15.243 -1.660 -11.154 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.008 -0.540 -11.068 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.427 -2.057 -8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.702 -2.575 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.433 -0.818 -8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.413 -1.620 -9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.612 -4.074 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.325 -3.116 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.567 -3.387 -11.044 1.00 0.00 H new ATOM 371 N ASN A 103 -15.643 1.157 -10.171 1.00 0.00 N ATOM 372 CA ASN A 103 -15.174 2.365 -9.448 1.00 0.00 C ATOM 373 C ASN A 103 -15.551 3.613 -10.242 1.00 0.00 C ATOM 374 O ASN A 103 -15.725 3.572 -11.444 1.00 0.00 O ATOM 375 CB ASN A 103 -13.658 2.328 -9.308 1.00 0.00 C ATOM 376 CG ASN A 103 -13.273 1.534 -8.067 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.877 0.389 -8.159 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.370 2.102 -6.901 1.00 0.00 N ATOM 0 H ASN A 103 -15.117 0.930 -11.015 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.639 2.387 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.213 1.874 -10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.265 3.342 -9.238 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.113 1.586 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.703 3.063 -6.828 1.00 0.00 H new ATOM 385 N TYR A 104 -15.657 4.724 -9.575 1.00 0.00 N ATOM 386 CA TYR A 104 -15.998 5.986 -10.263 1.00 0.00 C ATOM 387 C TYR A 104 -16.083 7.127 -9.247 1.00 0.00 C ATOM 388 O TYR A 104 -16.975 7.950 -9.302 1.00 0.00 O ATOM 389 CB TYR A 104 -17.328 5.821 -10.987 1.00 0.00 C ATOM 390 CG TYR A 104 -18.480 5.992 -10.021 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.534 5.222 -8.854 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.491 6.922 -10.294 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.601 5.380 -7.960 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.556 7.080 -9.401 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.611 6.310 -8.233 1.00 0.00 C ATOM 396 OH TYR A 104 -21.661 6.466 -7.352 1.00 0.00 O ATOM 0 H TYR A 104 -15.519 4.808 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.223 6.227 -10.990 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.406 6.555 -11.789 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.377 4.836 -11.450 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.753 4.506 -8.642 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.448 7.517 -11.194 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.644 4.784 -7.060 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.336 7.796 -9.613 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.273 7.152 -7.691 1.00 0.00 H new ATOM 406 N THR A 105 -15.159 7.189 -8.326 1.00 0.00 N ATOM 407 CA THR A 105 -15.190 8.286 -7.320 1.00 0.00 C ATOM 408 C THR A 105 -15.502 9.599 -8.030 1.00 0.00 C ATOM 409 O THR A 105 -15.252 9.739 -9.212 1.00 0.00 O ATOM 410 CB THR A 105 -13.822 8.384 -6.642 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.801 8.329 -7.629 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.650 7.222 -5.663 1.00 0.00 C ATOM 0 H THR A 105 -14.387 6.529 -8.228 1.00 0.00 H new ATOM 0 HA THR A 105 -15.954 8.084 -6.569 1.00 0.00 H new ATOM 0 HB THR A 105 -13.753 9.326 -6.099 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.001 7.909 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.675 7.294 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.433 7.265 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.719 6.278 -6.203 1.00 0.00 H new ATOM 420 N PRO A 106 -16.035 10.526 -7.289 1.00 0.00 N ATOM 421 CA PRO A 106 -16.377 11.839 -7.851 1.00 0.00 C ATOM 422 C PRO A 106 -15.097 12.569 -8.211 1.00 0.00 C ATOM 423 O PRO A 106 -15.079 13.450 -9.047 1.00 0.00 O ATOM 424 CB PRO A 106 -17.135 12.567 -6.764 1.00 0.00 C ATOM 425 CG PRO A 106 -16.683 11.897 -5.501 1.00 0.00 C ATOM 426 CD PRO A 106 -16.364 10.459 -5.860 1.00 0.00 C ATOM 0 HA PRO A 106 -16.980 11.767 -8.756 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.901 13.632 -6.758 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.213 12.478 -6.900 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.806 12.397 -5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.461 11.942 -4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.529 10.075 -5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.213 9.801 -5.674 1.00 0.00 H new ATOM 434 N ASP A 107 -14.015 12.178 -7.606 1.00 0.00 N ATOM 435 CA ASP A 107 -12.723 12.815 -7.935 1.00 0.00 C ATOM 436 C ASP A 107 -12.329 12.382 -9.348 1.00 0.00 C ATOM 437 O ASP A 107 -11.382 12.880 -9.923 1.00 0.00 O ATOM 438 CB ASP A 107 -11.666 12.354 -6.931 1.00 0.00 C ATOM 439 CG ASP A 107 -11.127 13.563 -6.166 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.163 14.152 -6.630 1.00 0.00 O ATOM 441 OD2 ASP A 107 -11.685 13.881 -5.129 1.00 0.00 O ATOM 0 H ASP A 107 -13.973 11.445 -6.898 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.803 13.901 -7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.099 11.634 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.853 11.847 -7.450 1.00 0.00 H new ATOM 446 N LEU A 108 -13.064 11.454 -9.913 1.00 0.00 N ATOM 447 CA LEU A 108 -12.752 10.984 -11.285 1.00 0.00 C ATOM 448 C LEU A 108 -14.043 10.660 -12.024 1.00 0.00 C ATOM 449 O LEU A 108 -14.791 9.796 -11.610 1.00 0.00 O ATOM 450 CB LEU A 108 -11.915 9.706 -11.212 1.00 0.00 C ATOM 451 CG LEU A 108 -10.566 10.002 -10.567 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.750 8.715 -10.512 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.812 11.052 -11.388 1.00 0.00 C ATOM 0 H LEU A 108 -13.868 11.005 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.204 11.768 -11.807 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.444 8.947 -10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.768 9.300 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.722 10.387 -9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.783 8.917 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.284 7.970 -9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.599 8.336 -11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.849 11.257 -10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.651 10.677 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.398 11.970 -11.431 1.00 0.00 H new ATOM 465 N PRO A 109 -14.252 11.334 -13.117 1.00 0.00 N ATOM 466 CA PRO A 109 -15.441 11.081 -13.937 1.00 0.00 C ATOM 467 C PRO A 109 -15.353 9.671 -14.518 1.00 0.00 C ATOM 468 O PRO A 109 -14.347 9.002 -14.390 1.00 0.00 O ATOM 469 CB PRO A 109 -15.415 12.131 -15.037 1.00 0.00 C ATOM 470 CG PRO A 109 -13.971 12.520 -15.114 1.00 0.00 C ATOM 471 CD PRO A 109 -13.419 12.391 -13.708 1.00 0.00 C ATOM 0 HA PRO A 109 -16.368 11.144 -13.367 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.774 11.729 -15.985 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.048 12.984 -14.793 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.430 11.873 -15.805 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.862 13.540 -15.482 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.364 12.117 -13.713 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.503 13.326 -13.155 1.00 0.00 H new ATOM 479 N LYS A 110 -16.398 9.218 -15.144 1.00 0.00 N ATOM 480 CA LYS A 110 -16.393 7.850 -15.735 1.00 0.00 C ATOM 481 C LYS A 110 -15.028 7.540 -16.348 1.00 0.00 C ATOM 482 O LYS A 110 -14.323 6.648 -15.922 1.00 0.00 O ATOM 483 CB LYS A 110 -17.445 7.804 -16.841 1.00 0.00 C ATOM 484 CG LYS A 110 -18.349 6.584 -16.644 1.00 0.00 C ATOM 485 CD LYS A 110 -17.544 5.305 -16.888 1.00 0.00 C ATOM 486 CE LYS A 110 -16.717 5.451 -18.168 1.00 0.00 C ATOM 487 NZ LYS A 110 -17.612 5.881 -19.279 1.00 0.00 N ATOM 0 H LYS A 110 -17.265 9.740 -15.274 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.608 7.118 -14.956 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.041 8.716 -16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.960 7.755 -17.816 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.758 6.581 -15.634 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.194 6.630 -17.330 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.888 5.110 -16.040 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.217 4.451 -16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.922 6.182 -18.021 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.237 4.504 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.317 5.417 -20.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.592 5.613 -19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.552 6.913 -19.393 1.00 0.00 H new ATOM 501 N ASP A 111 -14.675 8.259 -17.370 1.00 0.00 N ATOM 502 CA ASP A 111 -13.378 8.013 -18.066 1.00 0.00 C ATOM 503 C ASP A 111 -12.183 8.091 -17.107 1.00 0.00 C ATOM 504 O ASP A 111 -11.186 7.429 -17.316 1.00 0.00 O ATOM 505 CB ASP A 111 -13.206 9.053 -19.173 1.00 0.00 C ATOM 506 CG ASP A 111 -12.494 8.417 -20.366 1.00 0.00 C ATOM 507 OD1 ASP A 111 -13.146 7.698 -21.107 1.00 0.00 O ATOM 508 OD2 ASP A 111 -11.308 8.657 -20.522 1.00 0.00 O ATOM 0 H ASP A 111 -15.234 9.017 -17.761 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.403 7.005 -18.479 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.179 9.437 -19.480 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.630 9.901 -18.803 1.00 0.00 H new ATOM 513 N ALA A 112 -12.243 8.887 -16.077 1.00 0.00 N ATOM 514 CA ALA A 112 -11.076 8.973 -15.163 1.00 0.00 C ATOM 515 C ALA A 112 -10.975 7.695 -14.331 1.00 0.00 C ATOM 516 O ALA A 112 -9.994 6.982 -14.398 1.00 0.00 O ATOM 517 CB ALA A 112 -11.237 10.178 -14.250 1.00 0.00 C ATOM 0 H ALA A 112 -13.040 9.474 -15.832 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.163 9.085 -15.748 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.381 10.243 -13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.295 11.085 -14.852 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.150 10.072 -13.665 1.00 0.00 H new ATOM 523 N VAL A 113 -11.984 7.381 -13.561 1.00 0.00 N ATOM 524 CA VAL A 113 -11.910 6.130 -12.764 1.00 0.00 C ATOM 525 C VAL A 113 -11.633 4.991 -13.735 1.00 0.00 C ATOM 526 O VAL A 113 -10.858 4.094 -13.469 1.00 0.00 O ATOM 527 CB VAL A 113 -13.242 5.893 -12.057 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.307 5.486 -13.080 1.00 0.00 C ATOM 529 CG2 VAL A 113 -13.075 4.776 -11.027 1.00 0.00 C ATOM 0 H VAL A 113 -12.839 7.927 -13.453 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.125 6.195 -12.010 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.555 6.810 -11.558 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.256 5.318 -12.570 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.426 6.281 -13.817 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.998 4.569 -13.582 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.024 4.604 -10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.761 3.861 -11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.320 5.065 -10.296 1.00 0.00 H new ATOM 539 N ASP A 114 -12.251 5.053 -14.879 1.00 0.00 N ATOM 540 CA ASP A 114 -12.023 4.013 -15.905 1.00 0.00 C ATOM 541 C ASP A 114 -10.585 4.137 -16.384 1.00 0.00 C ATOM 542 O ASP A 114 -9.982 3.184 -16.823 1.00 0.00 O ATOM 543 CB ASP A 114 -12.971 4.253 -17.077 1.00 0.00 C ATOM 544 CG ASP A 114 -14.401 3.902 -16.660 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.833 4.392 -15.630 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.037 3.149 -17.377 1.00 0.00 O ATOM 0 H ASP A 114 -12.908 5.786 -15.145 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.203 3.019 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.919 5.295 -17.393 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.671 3.646 -17.931 1.00 0.00 H new ATOM 551 N SER A 115 -10.032 5.317 -16.298 1.00 0.00 N ATOM 552 CA SER A 115 -8.629 5.505 -16.743 1.00 0.00 C ATOM 553 C SER A 115 -7.695 4.748 -15.803 1.00 0.00 C ATOM 554 O SER A 115 -6.755 4.137 -16.236 1.00 0.00 O ATOM 555 CB SER A 115 -8.269 6.988 -16.744 1.00 0.00 C ATOM 556 OG SER A 115 -7.473 7.285 -15.606 1.00 0.00 O ATOM 0 H SER A 115 -10.492 6.154 -15.940 1.00 0.00 H new ATOM 0 HA SER A 115 -8.521 5.118 -17.756 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.727 7.241 -17.655 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.176 7.593 -16.734 1.00 0.00 H new ATOM 0 HG SER A 115 -6.658 7.750 -15.889 1.00 0.00 H new ATOM 562 N ALA A 116 -7.939 4.783 -14.522 1.00 0.00 N ATOM 563 CA ALA A 116 -7.060 4.049 -13.576 1.00 0.00 C ATOM 564 C ALA A 116 -7.308 2.557 -13.696 1.00 0.00 C ATOM 565 O ALA A 116 -6.420 1.750 -13.537 1.00 0.00 O ATOM 566 CB ALA A 116 -7.400 4.478 -12.165 1.00 0.00 C ATOM 0 H ALA A 116 -8.712 5.290 -14.091 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.017 4.268 -13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.762 3.946 -11.459 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.239 5.551 -12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.444 4.246 -11.956 1.00 0.00 H new ATOM 572 N VAL A 117 -8.506 2.189 -13.985 1.00 0.00 N ATOM 573 CA VAL A 117 -8.833 0.756 -14.135 1.00 0.00 C ATOM 574 C VAL A 117 -8.294 0.300 -15.478 1.00 0.00 C ATOM 575 O VAL A 117 -8.030 -0.863 -15.697 1.00 0.00 O ATOM 576 CB VAL A 117 -10.350 0.593 -14.122 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.715 -0.878 -14.331 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.906 1.071 -12.779 1.00 0.00 C ATOM 0 H VAL A 117 -9.289 2.827 -14.127 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.397 0.169 -13.326 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.781 1.189 -14.927 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.799 -0.989 -14.321 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.325 -1.217 -15.291 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.282 -1.478 -13.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.990 0.954 -12.771 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.471 0.479 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.654 2.121 -12.634 1.00 0.00 H new ATOM 588 N GLU A 118 -8.129 1.232 -16.374 1.00 0.00 N ATOM 589 CA GLU A 118 -7.617 0.912 -17.727 1.00 0.00 C ATOM 590 C GLU A 118 -6.103 1.027 -17.720 1.00 0.00 C ATOM 591 O GLU A 118 -5.410 0.304 -18.405 1.00 0.00 O ATOM 592 CB GLU A 118 -8.228 1.923 -18.705 1.00 0.00 C ATOM 593 CG GLU A 118 -7.259 2.224 -19.848 1.00 0.00 C ATOM 594 CD GLU A 118 -8.046 2.547 -21.120 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.630 1.634 -21.680 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.050 3.702 -21.511 1.00 0.00 O ATOM 0 H GLU A 118 -8.332 2.219 -16.219 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.887 -0.101 -18.025 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.161 1.529 -19.107 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.473 2.845 -18.177 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.618 3.065 -19.582 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.607 1.368 -20.020 1.00 0.00 H new ATOM 603 N LYS A 119 -5.584 1.927 -16.946 1.00 0.00 N ATOM 604 CA LYS A 119 -4.123 2.085 -16.890 1.00 0.00 C ATOM 605 C LYS A 119 -3.597 1.012 -15.942 1.00 0.00 C ATOM 606 O LYS A 119 -2.584 0.397 -16.183 1.00 0.00 O ATOM 607 CB LYS A 119 -3.809 3.485 -16.388 1.00 0.00 C ATOM 608 CG LYS A 119 -2.677 4.100 -17.216 1.00 0.00 C ATOM 609 CD LYS A 119 -1.542 3.089 -17.366 1.00 0.00 C ATOM 610 CE LYS A 119 -1.399 2.695 -18.837 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.702 1.380 -18.923 1.00 0.00 N ATOM 0 H LYS A 119 -6.115 2.561 -16.349 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.651 1.967 -17.865 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.699 4.111 -16.453 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.522 3.447 -15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.049 4.392 -18.198 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.309 5.005 -16.732 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.609 3.518 -17.001 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.745 2.206 -16.760 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.381 2.632 -19.307 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.835 3.456 -19.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.556 1.129 -19.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.219 1.443 -18.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.282 0.649 -18.464 1.00 0.00 H new ATOM 625 N ALA A 120 -4.323 0.743 -14.896 1.00 0.00 N ATOM 626 CA ALA A 120 -3.937 -0.341 -13.952 1.00 0.00 C ATOM 627 C ALA A 120 -4.094 -1.680 -14.669 1.00 0.00 C ATOM 628 O ALA A 120 -3.155 -2.429 -14.854 1.00 0.00 O ATOM 629 CB ALA A 120 -4.912 -0.313 -12.805 1.00 0.00 C ATOM 0 H ALA A 120 -5.182 1.236 -14.651 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.912 -0.209 -13.605 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.658 -1.097 -12.092 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.864 0.657 -12.310 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.921 -0.478 -13.181 1.00 0.00 H new ATOM 635 N LEU A 121 -5.311 -1.973 -15.061 1.00 0.00 N ATOM 636 CA LEU A 121 -5.588 -3.264 -15.760 1.00 0.00 C ATOM 637 C LEU A 121 -4.679 -3.407 -16.972 1.00 0.00 C ATOM 638 O LEU A 121 -4.158 -4.468 -17.244 1.00 0.00 O ATOM 639 CB LEU A 121 -7.065 -3.323 -16.200 1.00 0.00 C ATOM 640 CG LEU A 121 -7.302 -2.529 -17.499 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.787 -3.321 -18.706 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.806 -2.300 -17.684 1.00 0.00 C ATOM 0 H LEU A 121 -6.124 -1.372 -14.926 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.392 -4.085 -15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.360 -4.362 -16.349 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.698 -2.923 -15.408 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.773 -1.579 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.961 -2.749 -19.617 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.719 -3.506 -18.591 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.315 -4.273 -18.769 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.978 -1.738 -18.602 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.316 -3.262 -17.746 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.195 -1.737 -16.836 1.00 0.00 H new ATOM 654 N LYS A 122 -4.490 -2.355 -17.708 1.00 0.00 N ATOM 655 CA LYS A 122 -3.617 -2.454 -18.907 1.00 0.00 C ATOM 656 C LYS A 122 -2.167 -2.525 -18.466 1.00 0.00 C ATOM 657 O LYS A 122 -1.347 -3.166 -19.087 1.00 0.00 O ATOM 658 CB LYS A 122 -3.800 -1.230 -19.801 1.00 0.00 C ATOM 659 CG LYS A 122 -2.796 -1.304 -20.958 1.00 0.00 C ATOM 660 CD LYS A 122 -3.472 -1.925 -22.181 1.00 0.00 C ATOM 661 CE LYS A 122 -4.327 -0.869 -22.882 1.00 0.00 C ATOM 662 NZ LYS A 122 -5.753 -1.061 -22.493 1.00 0.00 N ATOM 0 H LYS A 122 -4.898 -1.436 -17.535 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.888 -3.350 -19.465 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.818 -1.195 -20.188 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.646 -0.317 -19.226 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.429 -0.306 -21.199 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.931 -1.900 -20.666 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.720 -2.314 -22.867 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.093 -2.768 -21.878 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.993 0.131 -22.605 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.217 -0.953 -23.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.340 -1.133 -23.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.846 -1.934 -21.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.070 -0.251 -21.923 1.00 0.00 H new ATOM 676 N VAL A 123 -1.844 -1.870 -17.397 1.00 0.00 N ATOM 677 CA VAL A 123 -0.450 -1.901 -16.918 1.00 0.00 C ATOM 678 C VAL A 123 -0.068 -3.360 -16.716 1.00 0.00 C ATOM 679 O VAL A 123 1.024 -3.775 -17.036 1.00 0.00 O ATOM 680 CB VAL A 123 -0.361 -1.094 -15.612 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.541 -1.794 -14.591 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.222 0.283 -15.937 1.00 0.00 C ATOM 0 H VAL A 123 -2.488 -1.314 -16.834 1.00 0.00 H new ATOM 0 HA VAL A 123 0.241 -1.453 -17.632 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.358 -1.004 -15.180 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.585 -1.201 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.136 -2.780 -14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.544 -1.900 -15.004 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.294 0.873 -15.023 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.215 0.165 -16.371 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.427 0.794 -16.648 1.00 0.00 H new ATOM 692 N TRP A 124 -0.963 -4.152 -16.196 1.00 0.00 N ATOM 693 CA TRP A 124 -0.617 -5.582 -15.990 1.00 0.00 C ATOM 694 C TRP A 124 -1.012 -6.409 -17.212 1.00 0.00 C ATOM 695 O TRP A 124 -0.460 -7.455 -17.466 1.00 0.00 O ATOM 696 CB TRP A 124 -1.337 -6.086 -14.748 1.00 0.00 C ATOM 697 CG TRP A 124 -1.126 -5.086 -13.667 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.056 -4.213 -13.234 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.082 -4.818 -12.894 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.503 -3.433 -12.240 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.189 -3.761 -11.999 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.370 -5.383 -12.879 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.777 -3.273 -11.120 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.348 -4.898 -11.992 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.053 -3.844 -11.114 1.00 0.00 C ATOM 0 H TRP A 124 -1.902 -3.877 -15.910 1.00 0.00 H new ATOM 0 HA TRP A 124 0.460 -5.682 -15.853 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.401 -6.214 -14.948 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.949 -7.060 -14.449 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.068 -4.136 -13.604 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.008 -2.700 -11.743 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.609 -6.193 -13.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.541 -2.460 -10.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.333 -5.340 -11.987 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.809 -3.475 -10.436 1.00 0.00 H new ATOM 716 N GLU A 125 -1.940 -5.943 -17.989 1.00 0.00 N ATOM 717 CA GLU A 125 -2.344 -6.714 -19.189 1.00 0.00 C ATOM 718 C GLU A 125 -1.231 -6.624 -20.207 1.00 0.00 C ATOM 719 O GLU A 125 -1.034 -7.502 -21.023 1.00 0.00 O ATOM 720 CB GLU A 125 -3.622 -6.116 -19.774 1.00 0.00 C ATOM 721 CG GLU A 125 -3.958 -6.820 -21.090 1.00 0.00 C ATOM 722 CD GLU A 125 -5.241 -6.226 -21.674 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.879 -5.449 -20.982 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.565 -6.560 -22.802 1.00 0.00 O ATOM 0 H GLU A 125 -2.436 -5.063 -17.846 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.529 -7.755 -18.924 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.445 -6.229 -19.068 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.492 -5.047 -19.944 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.136 -6.704 -21.797 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.084 -7.889 -20.921 1.00 0.00 H new ATOM 731 N GLU A 126 -0.496 -5.558 -20.162 1.00 0.00 N ATOM 732 CA GLU A 126 0.611 -5.392 -21.120 1.00 0.00 C ATOM 733 C GLU A 126 1.884 -5.986 -20.543 1.00 0.00 C ATOM 734 O GLU A 126 2.628 -6.662 -21.224 1.00 0.00 O ATOM 735 CB GLU A 126 0.839 -3.915 -21.398 1.00 0.00 C ATOM 736 CG GLU A 126 1.235 -3.193 -20.107 1.00 0.00 C ATOM 737 CD GLU A 126 0.911 -1.704 -20.235 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.099 -1.365 -21.081 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.478 -0.927 -19.485 1.00 0.00 O ATOM 0 H GLU A 126 -0.617 -4.793 -19.499 1.00 0.00 H new ATOM 0 HA GLU A 126 0.352 -5.904 -22.047 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.622 -3.794 -22.147 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.067 -3.470 -21.810 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.699 -3.621 -19.260 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.299 -3.329 -19.913 1.00 0.00 H new ATOM 746 N VAL A 127 2.151 -5.738 -19.295 1.00 0.00 N ATOM 747 CA VAL A 127 3.402 -6.303 -18.708 1.00 0.00 C ATOM 748 C VAL A 127 3.354 -7.828 -18.797 1.00 0.00 C ATOM 749 O VAL A 127 4.378 -8.481 -18.794 1.00 0.00 O ATOM 750 CB VAL A 127 3.528 -5.904 -17.243 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.459 -4.383 -17.109 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.382 -6.550 -16.489 1.00 0.00 C ATOM 0 H VAL A 127 1.574 -5.182 -18.664 1.00 0.00 H new ATOM 0 HA VAL A 127 4.257 -5.915 -19.262 1.00 0.00 H new ATOM 0 HB VAL A 127 4.483 -6.236 -16.836 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.550 -4.106 -16.059 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.273 -3.931 -17.675 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.505 -4.026 -17.497 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.444 -6.283 -15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.434 -6.199 -16.897 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.443 -7.633 -16.593 1.00 0.00 H new ATOM 762 N THR A 128 2.183 -8.416 -18.867 1.00 0.00 N ATOM 763 CA THR A 128 2.152 -9.914 -18.944 1.00 0.00 C ATOM 764 C THR A 128 1.928 -10.384 -20.380 1.00 0.00 C ATOM 765 O THR A 128 1.374 -9.679 -21.200 1.00 0.00 O ATOM 766 CB THR A 128 1.045 -10.520 -18.071 1.00 0.00 C ATOM 767 OG1 THR A 128 -0.106 -10.739 -18.870 1.00 0.00 O ATOM 768 CG2 THR A 128 0.679 -9.614 -16.910 1.00 0.00 C ATOM 0 H THR A 128 1.278 -7.946 -18.874 1.00 0.00 H new ATOM 0 HA THR A 128 3.121 -10.252 -18.578 1.00 0.00 H new ATOM 0 HB THR A 128 1.416 -11.459 -17.659 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.903 -10.747 -18.300 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.108 -10.081 -16.318 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.557 -9.452 -16.284 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.325 -8.657 -17.293 1.00 0.00 H new ATOM 776 N PRO A 129 2.372 -11.588 -20.615 1.00 0.00 N ATOM 777 CA PRO A 129 2.248 -12.237 -21.929 1.00 0.00 C ATOM 778 C PRO A 129 0.874 -12.910 -22.068 1.00 0.00 C ATOM 779 O PRO A 129 0.728 -13.889 -22.771 1.00 0.00 O ATOM 780 CB PRO A 129 3.320 -13.309 -21.941 1.00 0.00 C ATOM 781 CG PRO A 129 3.544 -13.633 -20.493 1.00 0.00 C ATOM 782 CD PRO A 129 3.059 -12.463 -19.661 1.00 0.00 C ATOM 0 HA PRO A 129 2.353 -11.518 -22.741 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.996 -14.188 -22.499 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.234 -12.951 -22.414 1.00 0.00 H new ATOM 0 HG2 PRO A 129 3.007 -14.541 -20.220 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.601 -13.820 -20.305 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.386 -12.792 -18.869 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.890 -11.948 -19.179 1.00 0.00 H new ATOM 790 N LEU A 130 -0.130 -12.419 -21.391 1.00 0.00 N ATOM 791 CA LEU A 130 -1.472 -13.073 -21.485 1.00 0.00 C ATOM 792 C LEU A 130 -2.504 -12.107 -22.077 1.00 0.00 C ATOM 793 O LEU A 130 -2.179 -11.009 -22.485 1.00 0.00 O ATOM 794 CB LEU A 130 -1.903 -13.493 -20.081 1.00 0.00 C ATOM 795 CG LEU A 130 -2.683 -14.803 -20.149 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.779 -15.953 -19.698 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.898 -14.714 -19.224 1.00 0.00 C ATOM 0 H LEU A 130 -0.083 -11.602 -20.782 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.408 -13.943 -22.139 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.028 -13.613 -19.443 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.520 -12.715 -19.632 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.016 -14.982 -21.171 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.332 -16.891 -19.745 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.910 -16.011 -20.353 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.450 -15.777 -18.674 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.459 -15.648 -19.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.564 -14.540 -18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.538 -13.891 -19.542 1.00 0.00 H new ATOM 809 N THR A 131 -3.748 -12.516 -22.132 1.00 0.00 N ATOM 810 CA THR A 131 -4.802 -11.628 -22.706 1.00 0.00 C ATOM 811 C THR A 131 -5.733 -11.131 -21.596 1.00 0.00 C ATOM 812 O THR A 131 -5.684 -11.596 -20.472 1.00 0.00 O ATOM 813 CB THR A 131 -5.615 -12.418 -23.735 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.664 -13.112 -23.074 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.707 -13.422 -24.449 1.00 0.00 C ATOM 0 H THR A 131 -4.077 -13.424 -21.805 1.00 0.00 H new ATOM 0 HA THR A 131 -4.329 -10.770 -23.183 1.00 0.00 H new ATOM 0 HB THR A 131 -6.037 -11.731 -24.468 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.452 -13.145 -23.656 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.289 -13.983 -25.181 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.903 -12.889 -24.956 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.281 -14.111 -23.719 1.00 0.00 H new ATOM 823 N PHE A 132 -6.582 -10.185 -21.904 1.00 0.00 N ATOM 824 CA PHE A 132 -7.513 -9.650 -20.870 1.00 0.00 C ATOM 825 C PHE A 132 -8.823 -9.197 -21.525 1.00 0.00 C ATOM 826 O PHE A 132 -8.895 -8.980 -22.719 1.00 0.00 O ATOM 827 CB PHE A 132 -6.852 -8.452 -20.185 1.00 0.00 C ATOM 828 CG PHE A 132 -6.599 -8.771 -18.730 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.660 -8.766 -17.818 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.302 -9.066 -18.296 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.423 -9.058 -16.468 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.065 -9.358 -16.947 1.00 0.00 C ATOM 833 CZ PHE A 132 -6.127 -9.354 -16.033 1.00 0.00 C ATOM 0 H PHE A 132 -6.670 -9.761 -22.827 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.732 -10.430 -20.140 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.913 -8.209 -20.682 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.493 -7.574 -20.268 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.661 -8.537 -18.154 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.484 -9.069 -19.001 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.241 -9.054 -15.763 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.064 -9.586 -16.611 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.945 -9.579 -14.993 1.00 0.00 H new ATOM 843 N SER A 133 -9.856 -9.045 -20.741 1.00 0.00 N ATOM 844 CA SER A 133 -11.169 -8.599 -21.286 1.00 0.00 C ATOM 845 C SER A 133 -11.798 -7.616 -20.296 1.00 0.00 C ATOM 846 O SER A 133 -11.150 -7.153 -19.377 1.00 0.00 O ATOM 847 CB SER A 133 -12.081 -9.813 -21.458 1.00 0.00 C ATOM 848 OG SER A 133 -11.286 -10.987 -21.562 1.00 0.00 O ATOM 0 H SER A 133 -9.845 -9.213 -19.735 1.00 0.00 H new ATOM 0 HA SER A 133 -11.033 -8.114 -22.253 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.761 -9.894 -20.610 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.696 -9.696 -22.350 1.00 0.00 H new ATOM 0 HG SER A 133 -10.887 -11.190 -20.690 1.00 0.00 H new ATOM 854 N ARG A 134 -13.048 -7.285 -20.465 1.00 0.00 N ATOM 855 CA ARG A 134 -13.681 -6.324 -19.519 1.00 0.00 C ATOM 856 C ARG A 134 -15.202 -6.468 -19.552 1.00 0.00 C ATOM 857 O ARG A 134 -15.775 -6.942 -20.513 1.00 0.00 O ATOM 858 CB ARG A 134 -13.290 -4.906 -19.932 1.00 0.00 C ATOM 859 CG ARG A 134 -14.065 -4.500 -21.188 1.00 0.00 C ATOM 860 CD ARG A 134 -14.971 -3.310 -20.868 1.00 0.00 C ATOM 861 NE ARG A 134 -14.367 -2.069 -21.434 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.232 -1.935 -22.726 1.00 0.00 C ATOM 863 NH1 ARG A 134 -14.631 -2.882 -23.532 1.00 0.00 N ATOM 864 NH2 ARG A 134 -13.698 -0.848 -23.214 1.00 0.00 N ATOM 0 H ARG A 134 -13.653 -7.634 -21.208 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.337 -6.530 -18.505 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.503 -4.209 -19.121 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.218 -4.855 -20.123 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.371 -4.238 -21.987 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.662 -5.339 -21.547 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.964 -3.470 -21.288 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.093 -3.210 -19.790 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.059 -1.323 -20.810 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.050 -3.731 -23.153 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -14.523 -2.772 -24.540 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.388 -0.106 -22.587 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.591 -0.741 -24.223 1.00 0.00 H new ATOM 878 N LEU A 135 -15.861 -6.056 -18.501 1.00 0.00 N ATOM 879 CA LEU A 135 -17.340 -6.160 -18.459 1.00 0.00 C ATOM 880 C LEU A 135 -17.886 -5.192 -17.405 1.00 0.00 C ATOM 881 O LEU A 135 -17.197 -4.305 -16.942 1.00 0.00 O ATOM 882 CB LEU A 135 -17.721 -7.595 -18.093 1.00 0.00 C ATOM 883 CG LEU A 135 -16.796 -8.105 -16.990 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.622 -8.491 -15.763 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.035 -9.333 -17.494 1.00 0.00 C ATOM 0 H LEU A 135 -15.432 -5.651 -17.669 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.763 -5.905 -19.431 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.758 -7.633 -17.758 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.646 -8.237 -18.971 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.090 -7.320 -16.719 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.959 -8.855 -14.978 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.167 -7.619 -15.403 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.329 -9.275 -16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.374 -9.699 -16.708 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.745 -10.115 -17.765 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.444 -9.061 -18.368 1.00 0.00 H new ATOM 897 N TYR A 136 -19.120 -5.359 -17.027 1.00 0.00 N ATOM 898 CA TYR A 136 -19.729 -4.463 -16.005 1.00 0.00 C ATOM 899 C TYR A 136 -20.845 -5.220 -15.284 1.00 0.00 C ATOM 900 O TYR A 136 -21.719 -4.635 -14.677 1.00 0.00 O ATOM 901 CB TYR A 136 -20.312 -3.231 -16.703 1.00 0.00 C ATOM 902 CG TYR A 136 -20.446 -2.102 -15.710 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.385 -1.209 -15.519 1.00 0.00 C ATOM 904 CD2 TYR A 136 -21.630 -1.948 -14.979 1.00 0.00 C ATOM 905 CE1 TYR A 136 -19.509 -0.161 -14.599 1.00 0.00 C ATOM 906 CE2 TYR A 136 -21.754 -0.900 -14.059 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.694 -0.007 -13.868 1.00 0.00 C ATOM 908 OH TYR A 136 -20.815 1.025 -12.960 1.00 0.00 O ATOM 0 H TYR A 136 -19.740 -6.085 -17.385 1.00 0.00 H new ATOM 0 HA TYR A 136 -18.974 -4.149 -15.284 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.667 -2.929 -17.528 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.286 -3.470 -17.131 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.471 -1.328 -16.081 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.448 -2.638 -15.125 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.691 0.529 -14.453 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -22.668 -0.781 -13.497 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.700 0.989 -12.540 1.00 0.00 H new ATOM 918 N GLU A 137 -20.820 -6.525 -15.354 1.00 0.00 N ATOM 919 CA GLU A 137 -21.876 -7.333 -14.683 1.00 0.00 C ATOM 920 C GLU A 137 -21.245 -8.584 -14.073 1.00 0.00 C ATOM 921 O GLU A 137 -20.040 -8.738 -14.065 1.00 0.00 O ATOM 922 CB GLU A 137 -22.918 -7.753 -15.721 1.00 0.00 C ATOM 923 CG GLU A 137 -22.301 -8.777 -16.679 1.00 0.00 C ATOM 924 CD GLU A 137 -21.352 -8.065 -17.644 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.511 -6.869 -17.824 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.483 -8.727 -18.186 1.00 0.00 O ATOM 0 H GLU A 137 -20.111 -7.066 -15.849 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.349 -6.742 -13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.789 -8.182 -15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.265 -6.882 -16.277 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.761 -9.538 -16.116 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.086 -9.289 -17.236 1.00 0.00 H new ATOM 933 N GLY A 138 -22.057 -9.482 -13.578 1.00 0.00 N ATOM 934 CA GLY A 138 -21.521 -10.735 -12.978 1.00 0.00 C ATOM 935 C GLY A 138 -20.240 -10.433 -12.205 1.00 0.00 C ATOM 936 O GLY A 138 -20.275 -9.980 -11.077 1.00 0.00 O ATOM 0 H GLY A 138 -23.073 -9.398 -13.565 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.263 -11.176 -12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.320 -11.467 -13.761 1.00 0.00 H new ATOM 940 N GLU A 139 -19.105 -10.674 -12.802 1.00 0.00 N ATOM 941 CA GLU A 139 -17.826 -10.390 -12.093 1.00 0.00 C ATOM 942 C GLU A 139 -16.629 -10.784 -12.966 1.00 0.00 C ATOM 943 O GLU A 139 -16.440 -11.940 -13.291 1.00 0.00 O ATOM 944 CB GLU A 139 -17.791 -11.193 -10.791 1.00 0.00 C ATOM 945 CG GLU A 139 -18.002 -12.676 -11.099 1.00 0.00 C ATOM 946 CD GLU A 139 -19.169 -13.209 -10.267 1.00 0.00 C ATOM 947 OE1 GLU A 139 -20.302 -12.918 -10.617 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.912 -13.899 -9.295 1.00 0.00 O ATOM 0 H GLU A 139 -19.008 -11.053 -13.744 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.766 -9.323 -11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.835 -11.048 -10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.566 -10.838 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.207 -12.812 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.095 -13.238 -10.875 1.00 0.00 H new ATOM 955 N ALA A 140 -15.808 -9.835 -13.327 1.00 0.00 N ATOM 956 CA ALA A 140 -14.610 -10.157 -14.154 1.00 0.00 C ATOM 957 C ALA A 140 -13.560 -10.812 -13.267 1.00 0.00 C ATOM 958 O ALA A 140 -13.871 -11.489 -12.308 1.00 0.00 O ATOM 959 CB ALA A 140 -14.041 -8.865 -14.742 1.00 0.00 C ATOM 0 H ALA A 140 -15.915 -8.850 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.887 -10.834 -14.962 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.165 -9.096 -15.348 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.796 -8.385 -15.365 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.756 -8.192 -13.933 1.00 0.00 H new ATOM 965 N ASP A 141 -12.319 -10.603 -13.574 1.00 0.00 N ATOM 966 CA ASP A 141 -11.239 -11.201 -12.743 1.00 0.00 C ATOM 967 C ASP A 141 -10.700 -10.131 -11.803 1.00 0.00 C ATOM 968 O ASP A 141 -10.173 -10.430 -10.761 1.00 0.00 O ATOM 969 CB ASP A 141 -10.111 -11.700 -13.642 1.00 0.00 C ATOM 970 CG ASP A 141 -10.585 -12.921 -14.432 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.077 -13.849 -13.813 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.448 -12.906 -15.644 1.00 0.00 O ATOM 0 H ASP A 141 -12.000 -10.044 -14.365 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.635 -12.040 -12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.801 -10.910 -14.326 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.240 -11.960 -13.040 1.00 0.00 H new ATOM 977 N ILE A 142 -10.842 -8.891 -12.183 1.00 0.00 N ATOM 978 CA ILE A 142 -10.358 -7.748 -11.339 1.00 0.00 C ATOM 979 C ILE A 142 -11.528 -6.808 -11.084 1.00 0.00 C ATOM 980 O ILE A 142 -11.633 -5.759 -11.689 1.00 0.00 O ATOM 981 CB ILE A 142 -9.296 -6.976 -12.121 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.389 -7.957 -12.871 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.473 -6.120 -11.160 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.153 -7.218 -13.389 1.00 0.00 C ATOM 0 H ILE A 142 -11.281 -8.611 -13.060 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.948 -8.122 -10.401 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.782 -6.324 -12.847 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.089 -8.769 -12.209 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.931 -8.407 -13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.716 -5.570 -11.719 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.128 -5.416 -10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.986 -6.762 -10.426 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.508 -7.917 -13.922 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.462 -6.421 -14.065 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.607 -6.789 -12.549 1.00 0.00 H new ATOM 996 N MET A 143 -12.412 -7.162 -10.205 1.00 0.00 N ATOM 997 CA MET A 143 -13.567 -6.272 -9.939 1.00 0.00 C ATOM 998 C MET A 143 -13.067 -4.958 -9.344 1.00 0.00 C ATOM 999 O MET A 143 -12.886 -4.838 -8.147 1.00 0.00 O ATOM 1000 CB MET A 143 -14.516 -6.956 -8.955 1.00 0.00 C ATOM 1001 CG MET A 143 -15.928 -6.393 -9.129 1.00 0.00 C ATOM 1002 SD MET A 143 -17.138 -7.607 -8.548 1.00 0.00 S ATOM 1003 CE MET A 143 -17.935 -6.556 -7.309 1.00 0.00 C ATOM 0 H MET A 143 -12.387 -8.024 -9.661 1.00 0.00 H new ATOM 0 HA MET A 143 -14.097 -6.068 -10.870 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.519 -8.033 -9.126 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.173 -6.796 -7.933 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.032 -5.464 -8.569 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.110 -6.156 -10.177 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.731 -7.114 -6.816 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.198 -6.244 -6.569 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.357 -5.676 -7.795 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.838 -3.966 -10.160 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.368 -2.666 -9.615 1.00 0.00 C ATOM 1015 C ILE A 144 -13.586 -1.928 -9.071 1.00 0.00 C ATOM 1016 O ILE A 144 -14.402 -1.451 -9.826 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.736 -1.836 -10.731 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.905 -2.736 -11.649 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.836 -0.773 -10.109 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.814 -3.434 -10.833 1.00 0.00 C ATOM 0 H ILE A 144 -12.955 -4.000 -11.173 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.627 -2.827 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.521 -1.362 -11.319 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.546 -3.477 -12.126 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.455 -2.144 -12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.380 -0.175 -10.898 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.429 -0.127 -9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.055 -1.256 -9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.223 -4.074 -11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.166 -2.686 -10.377 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.275 -4.040 -10.053 1.00 0.00 H new ATOM 1032 N SER A 145 -13.755 -1.841 -7.782 1.00 0.00 N ATOM 1033 CA SER A 145 -14.973 -1.148 -7.280 1.00 0.00 C ATOM 1034 C SER A 145 -14.653 -0.128 -6.194 1.00 0.00 C ATOM 1035 O SER A 145 -13.609 -0.138 -5.584 1.00 0.00 O ATOM 1036 CB SER A 145 -15.938 -2.183 -6.719 1.00 0.00 C ATOM 1037 OG SER A 145 -15.501 -3.485 -7.084 1.00 0.00 O ATOM 0 H SER A 145 -13.122 -2.208 -7.071 1.00 0.00 H new ATOM 0 HA SER A 145 -15.417 -0.611 -8.118 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.990 -2.096 -5.634 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.943 -2.004 -7.102 1.00 0.00 H new ATOM 0 HG SER A 145 -16.121 -4.152 -6.722 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.578 0.754 -5.955 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.382 1.798 -4.904 1.00 0.00 C ATOM 1045 C PHE A 146 -15.726 1.211 -3.532 1.00 0.00 C ATOM 1046 O PHE A 146 -16.732 0.549 -3.367 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.305 2.983 -5.200 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.741 2.570 -4.983 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.464 1.977 -6.026 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.350 2.780 -3.741 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.795 1.595 -5.827 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.682 2.397 -3.541 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.405 1.805 -4.583 1.00 0.00 C ATOM 0 H PHE A 146 -16.471 0.801 -6.445 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.344 2.131 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -16.055 3.823 -4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.164 3.320 -6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.994 1.815 -6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.793 3.237 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.352 1.138 -6.632 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.152 2.559 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.432 1.510 -4.428 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.901 1.444 -2.542 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.200 0.886 -1.188 1.00 0.00 C ATOM 1065 C ALA A 147 -14.587 1.772 -0.097 1.00 0.00 C ATOM 1066 O ALA A 147 -13.711 2.574 -0.349 1.00 0.00 O ATOM 1067 CB ALA A 147 -14.616 -0.525 -1.091 1.00 0.00 C ATOM 0 H ALA A 147 -14.042 1.990 -2.611 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.280 0.854 -1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.829 -0.940 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.065 -1.158 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.537 -0.483 -1.241 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.052 1.628 1.116 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.518 2.451 2.243 1.00 0.00 C ATOM 1075 C VAL A 148 -15.007 1.845 3.568 1.00 0.00 C ATOM 1076 O VAL A 148 -15.451 0.716 3.604 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.026 3.893 2.084 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.435 4.028 2.672 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.078 4.854 2.804 1.00 0.00 C ATOM 0 H VAL A 148 -15.786 0.969 1.377 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.428 2.459 2.238 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.060 4.139 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.782 5.054 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.113 3.352 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.413 3.773 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.440 5.876 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -14.037 4.600 3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.080 4.772 2.373 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.927 2.580 4.650 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.391 2.038 5.965 1.00 0.00 C ATOM 1091 C ARG A 149 -16.655 1.200 5.767 1.00 0.00 C ATOM 1092 O ARG A 149 -16.792 0.125 6.318 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.701 3.205 6.905 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.536 4.193 6.893 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.003 4.376 8.316 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.112 4.844 9.195 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.520 6.084 9.133 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -14.959 6.918 8.299 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.490 6.489 9.905 1.00 0.00 N ATOM 0 H ARG A 149 -14.561 3.531 4.679 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.609 1.411 6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.618 3.704 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.868 2.836 7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.743 3.827 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.863 5.152 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -13.598 3.436 8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.187 5.099 8.322 1.00 0.00 H new ATOM 0 HE ARG A 149 -15.553 4.195 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.201 6.602 7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -15.279 7.885 8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.929 5.838 10.556 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.809 7.457 9.858 1.00 0.00 H new ATOM 1113 N GLU A 150 -17.581 1.678 4.980 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.831 0.902 4.745 1.00 0.00 C ATOM 1115 C GLU A 150 -18.514 -0.317 3.875 1.00 0.00 C ATOM 1116 O GLU A 150 -19.067 -0.491 2.807 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.850 1.794 4.032 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.907 2.263 5.034 1.00 0.00 C ATOM 1119 CD GLU A 150 -22.112 2.830 4.281 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -21.944 3.210 3.134 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -23.182 2.877 4.865 1.00 0.00 O ATOM 0 H GLU A 150 -17.525 2.571 4.491 1.00 0.00 H new ATOM 0 HA GLU A 150 -19.244 0.568 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.348 2.654 3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -20.323 1.245 3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.219 1.431 5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.486 3.023 5.693 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.625 -1.160 4.324 1.00 0.00 N ATOM 1129 CA HIS A 151 -17.264 -2.367 3.526 1.00 0.00 C ATOM 1130 C HIS A 151 -18.249 -3.500 3.835 1.00 0.00 C ATOM 1131 O HIS A 151 -19.271 -3.640 3.193 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.852 -2.808 3.908 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.875 -2.395 2.838 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.157 -1.213 2.914 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.470 -3.005 1.675 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.363 -1.148 1.830 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.514 -2.216 1.040 1.00 0.00 N ATOM 0 H HIS A 151 -17.131 -1.065 5.212 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.307 -2.132 2.463 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.569 -2.363 4.862 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.823 -3.890 4.040 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.219 -0.518 3.658 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.837 -3.952 1.309 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.686 -0.332 1.623 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.947 -4.311 4.816 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.862 -5.434 5.167 1.00 0.00 C ATOM 1147 C GLY A 152 -18.070 -6.742 5.247 1.00 0.00 C ATOM 1148 O GLY A 152 -18.541 -7.787 4.847 1.00 0.00 O ATOM 0 H GLY A 152 -17.106 -4.243 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.349 -5.234 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.650 -5.520 4.419 1.00 0.00 H new ATOM 1152 N ASP A 153 -16.870 -6.696 5.765 1.00 0.00 N ATOM 1153 CA ASP A 153 -16.058 -7.943 5.868 1.00 0.00 C ATOM 1154 C ASP A 153 -14.699 -7.627 6.506 1.00 0.00 C ATOM 1155 O ASP A 153 -14.605 -6.824 7.413 1.00 0.00 O ATOM 1156 CB ASP A 153 -15.852 -8.521 4.468 1.00 0.00 C ATOM 1157 CG ASP A 153 -15.700 -10.041 4.559 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -16.317 -10.627 5.432 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -14.968 -10.592 3.753 1.00 0.00 O ATOM 0 H ASP A 153 -16.419 -5.852 6.120 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.579 -8.670 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.699 -8.267 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.965 -8.083 4.009 1.00 0.00 H new ATOM 1164 N PHE A 154 -13.647 -8.257 6.050 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.305 -7.992 6.644 1.00 0.00 C ATOM 1166 C PHE A 154 -11.559 -6.944 5.811 1.00 0.00 C ATOM 1167 O PHE A 154 -10.355 -6.809 5.903 1.00 0.00 O ATOM 1168 CB PHE A 154 -11.502 -9.295 6.670 1.00 0.00 C ATOM 1169 CG PHE A 154 -11.439 -9.883 5.281 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -10.394 -9.531 4.421 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -12.425 -10.781 4.855 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -10.333 -10.078 3.133 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -12.365 -11.327 3.568 1.00 0.00 C ATOM 1174 CZ PHE A 154 -11.320 -10.976 2.707 1.00 0.00 C ATOM 0 H PHE A 154 -13.660 -8.942 5.294 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.427 -7.613 7.659 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.495 -9.105 7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.965 -10.005 7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -9.634 -8.838 4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -13.232 -11.052 5.520 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.525 -9.808 2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.126 -12.020 3.239 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.274 -11.397 1.714 1.00 0.00 H new ATOM 1184 N TYR A 155 -12.264 -6.194 5.009 1.00 0.00 N ATOM 1185 CA TYR A 155 -11.592 -5.148 4.185 1.00 0.00 C ATOM 1186 C TYR A 155 -12.158 -3.775 4.550 1.00 0.00 C ATOM 1187 O TYR A 155 -12.541 -3.012 3.687 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.831 -5.426 2.697 1.00 0.00 C ATOM 1189 CG TYR A 155 -13.209 -6.009 2.487 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -14.319 -5.421 3.098 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -13.373 -7.134 1.670 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -15.597 -5.956 2.891 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -14.650 -7.670 1.464 1.00 0.00 C ATOM 1194 CZ TYR A 155 -15.762 -7.079 2.074 1.00 0.00 C ATOM 1195 OH TYR A 155 -17.021 -7.607 1.870 1.00 0.00 O ATOM 0 H TYR A 155 -13.275 -6.260 4.888 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.520 -5.165 4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.729 -4.503 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.076 -6.117 2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.192 -4.554 3.730 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.514 -7.589 1.198 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.455 -5.501 3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.777 -8.539 0.835 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.958 -8.384 1.276 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.183 -3.505 5.829 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.695 -2.219 6.332 1.00 0.00 C ATOM 1207 C PRO A 156 -11.741 -1.099 5.923 1.00 0.00 C ATOM 1208 O PRO A 156 -10.547 -1.180 6.136 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.749 -2.360 7.845 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.747 -3.435 8.136 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.732 -4.361 6.934 1.00 0.00 C ATOM 0 HA PRO A 156 -13.677 -1.975 5.928 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.491 -1.426 8.344 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.746 -2.639 8.186 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.759 -3.006 8.306 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.017 -3.980 9.040 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.735 -4.761 6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.396 -5.213 7.077 1.00 0.00 H new ATOM 1219 N PHE A 157 -12.248 -0.062 5.318 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.355 1.041 4.879 1.00 0.00 C ATOM 1221 C PHE A 157 -11.629 2.310 5.669 1.00 0.00 C ATOM 1222 O PHE A 157 -12.331 2.306 6.660 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.571 1.284 3.391 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.301 0.955 2.653 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.510 -0.123 3.063 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.908 1.739 1.568 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.325 -0.417 2.385 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.726 1.446 0.887 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.931 0.368 1.295 1.00 0.00 C ATOM 0 H PHE A 157 -13.238 0.068 5.110 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.318 0.758 5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.391 0.667 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.850 2.323 3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.816 -0.728 3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.519 2.573 1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.713 -1.249 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.424 2.051 0.045 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.015 0.142 0.769 1.00 0.00 H new ATOM 1239 N ASP A 158 -11.047 3.391 5.246 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.228 4.666 5.974 1.00 0.00 C ATOM 1241 C ASP A 158 -10.524 5.795 5.227 1.00 0.00 C ATOM 1242 O ASP A 158 -9.598 6.387 5.743 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.596 4.519 7.350 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.158 4.022 7.192 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.547 4.349 6.184 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.692 3.324 8.077 1.00 0.00 O ATOM 0 H ASP A 158 -10.450 3.444 4.421 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.290 4.898 6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.608 5.475 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.171 3.818 7.955 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.968 6.088 4.026 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.355 7.190 3.197 1.00 0.00 C ATOM 1253 C GLY A 159 -9.416 8.070 4.030 1.00 0.00 C ATOM 1254 O GLY A 159 -8.237 8.136 3.754 1.00 0.00 O ATOM 0 H GLY A 159 -11.743 5.604 3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.803 6.755 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.146 7.806 2.768 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.960 8.706 5.036 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.146 9.566 5.918 1.00 0.00 C ATOM 1260 C PRO A 160 -8.103 8.715 6.647 1.00 0.00 C ATOM 1261 O PRO A 160 -8.137 8.553 7.850 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.127 10.204 6.891 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.291 9.261 6.878 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.364 8.699 5.473 1.00 0.00 C ATOM 0 HA PRO A 160 -8.599 10.331 5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.699 10.300 7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.417 11.205 6.571 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.155 8.464 7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.214 9.779 7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.784 7.693 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.990 9.313 4.826 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.176 8.168 5.907 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.115 7.318 6.511 1.00 0.00 C ATOM 1274 C GLY A 161 -5.219 6.785 5.391 1.00 0.00 C ATOM 1275 O GLY A 161 -5.684 6.493 4.305 1.00 0.00 O ATOM 0 H GLY A 161 -7.110 8.277 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.527 7.897 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.562 6.491 7.064 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.941 6.668 5.644 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.999 6.165 4.595 1.00 0.00 C ATOM 1281 C ASN A 162 -3.663 5.054 3.776 1.00 0.00 C ATOM 1282 O ASN A 162 -3.577 5.031 2.565 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.744 5.618 5.277 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.920 6.779 5.837 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.022 7.272 5.184 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -1.190 7.240 7.027 1.00 0.00 N ATOM 0 H ASN A 162 -3.505 6.900 6.537 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.734 6.983 3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.022 4.935 6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.149 5.047 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.647 8.014 7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.944 6.826 7.575 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.324 4.137 4.427 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.998 3.029 3.691 1.00 0.00 C ATOM 1295 C VAL A 163 -5.695 3.596 2.446 1.00 0.00 C ATOM 1296 O VAL A 163 -6.800 4.094 2.516 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.029 2.388 4.626 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -7.029 1.570 3.814 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.311 1.472 5.620 1.00 0.00 C ATOM 0 H VAL A 163 -4.427 4.107 5.441 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.271 2.281 3.375 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.561 3.172 5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.759 1.117 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.542 2.221 3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.502 0.787 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.042 1.014 6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.778 0.692 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -4.601 2.056 6.206 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.043 3.552 1.313 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.663 4.125 0.076 1.00 0.00 C ATOM 1311 C LEU A 164 -6.500 3.094 -0.718 1.00 0.00 C ATOM 1312 O LEU A 164 -7.533 3.438 -1.253 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.557 4.691 -0.815 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.669 6.215 -0.836 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.444 6.810 -1.530 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.935 6.618 -1.595 1.00 0.00 C ATOM 0 H LEU A 164 -4.115 3.148 1.189 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.352 4.910 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.579 4.390 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.646 4.293 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.721 6.591 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.526 7.897 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.543 6.521 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.388 6.437 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.019 7.705 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.882 6.242 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.808 6.195 -1.098 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.087 1.851 -0.833 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.923 0.879 -1.627 1.00 0.00 C ATOM 1330 C ALA A 165 -6.280 -0.515 -1.664 1.00 0.00 C ATOM 1331 O ALA A 165 -5.318 -0.788 -0.980 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.056 1.404 -3.056 1.00 0.00 C ATOM 0 H ALA A 165 -5.232 1.472 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.899 0.791 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.659 0.711 -3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.538 2.382 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.066 1.494 -3.504 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.802 -1.414 -2.463 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.177 -2.773 -2.514 1.00 0.00 C ATOM 1340 C HIS A 166 -6.925 -3.693 -3.478 1.00 0.00 C ATOM 1341 O HIS A 166 -7.782 -3.266 -4.223 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.196 -3.387 -1.109 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.583 -3.286 -0.514 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.846 -2.522 0.613 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.784 -3.858 -0.866 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.159 -2.654 0.900 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.774 -3.459 0.028 1.00 0.00 N ATOM 0 H HIS A 166 -7.612 -1.273 -3.067 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.152 -2.668 -2.870 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.888 -4.431 -1.156 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.479 -2.872 -0.469 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.170 -1.961 1.132 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.936 -4.517 -1.708 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.651 -2.170 1.731 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.599 -4.964 -3.467 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.288 -5.915 -4.377 1.00 0.00 C ATOM 1357 C ALA A 167 -7.265 -7.331 -3.782 1.00 0.00 C ATOM 1358 O ALA A 167 -6.732 -7.548 -2.711 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.591 -5.910 -5.737 1.00 0.00 C ATOM 0 H ALA A 167 -5.886 -5.377 -2.866 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.326 -5.606 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.095 -6.607 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.629 -4.907 -6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.551 -6.212 -5.614 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.849 -8.300 -4.455 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.855 -9.684 -3.888 1.00 0.00 C ATOM 1367 C TYR A 168 -7.323 -10.699 -4.903 1.00 0.00 C ATOM 1368 O TYR A 168 -7.268 -10.448 -6.083 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.281 -10.064 -3.516 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.606 -9.516 -2.153 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -8.754 -9.775 -1.075 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.758 -8.748 -1.969 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -9.055 -9.265 0.192 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.061 -8.237 -0.703 1.00 0.00 C ATOM 1375 CZ TYR A 168 -10.209 -8.496 0.379 1.00 0.00 C ATOM 1376 OH TYR A 168 -10.505 -7.995 1.629 1.00 0.00 O ATOM 0 H TYR A 168 -8.313 -8.192 -5.357 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.210 -9.698 -3.009 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.979 -9.669 -4.255 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.393 -11.148 -3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.864 -10.369 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.414 -8.549 -2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -8.397 -9.464 1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.951 -7.643 -0.559 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.765 -8.730 2.223 1.00 0.00 H new ATOM 1386 N ALA A 169 -6.945 -11.858 -4.440 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.420 -12.902 -5.366 1.00 0.00 C ATOM 1388 C ALA A 169 -6.859 -14.292 -4.890 1.00 0.00 C ATOM 1389 O ALA A 169 -7.641 -14.945 -5.545 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.892 -12.827 -5.391 1.00 0.00 C ATOM 0 H ALA A 169 -6.977 -12.129 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.814 -12.730 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.501 -13.588 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.582 -11.841 -5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.503 -12.998 -4.387 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.339 -14.706 -3.764 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.687 -16.027 -3.209 1.00 0.00 C ATOM 1398 C PRO A 170 -8.131 -16.021 -2.697 1.00 0.00 C ATOM 1399 O PRO A 170 -8.403 -15.629 -1.580 1.00 0.00 O ATOM 1400 CB PRO A 170 -5.715 -16.262 -2.065 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.296 -14.882 -1.659 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.383 -14.005 -2.895 1.00 0.00 C ATOM 0 HA PRO A 170 -6.616 -16.814 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.189 -16.794 -1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -4.862 -16.861 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -5.943 -14.500 -0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.281 -14.889 -1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -5.730 -13.002 -2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.411 -13.897 -3.377 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.058 -16.453 -3.510 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.485 -16.474 -3.076 1.00 0.00 C ATOM 1412 C GLY A 171 -11.391 -16.508 -4.309 1.00 0.00 C ATOM 1413 O GLY A 171 -11.079 -15.917 -5.323 1.00 0.00 O ATOM 0 H GLY A 171 -8.888 -16.793 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.673 -17.345 -2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.706 -15.593 -2.473 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.490 -17.201 -4.179 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.459 -17.324 -5.284 1.00 0.00 C ATOM 1419 C PRO A 172 -14.188 -15.995 -5.494 1.00 0.00 C ATOM 1420 O PRO A 172 -14.444 -15.263 -4.558 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.436 -18.406 -4.853 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.343 -18.402 -3.356 1.00 0.00 C ATOM 1423 CD PRO A 172 -12.944 -17.940 -2.993 1.00 0.00 C ATOM 0 HA PRO A 172 -12.973 -17.577 -6.226 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.449 -18.187 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.165 -19.377 -5.267 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.091 -17.736 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.535 -19.398 -2.956 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.951 -17.305 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.290 -18.784 -2.775 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.522 -15.674 -6.717 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.228 -14.388 -6.980 1.00 0.00 C ATOM 1433 C GLY A 173 -14.276 -13.229 -6.696 1.00 0.00 C ATOM 1434 O GLY A 173 -13.889 -12.487 -7.583 1.00 0.00 O ATOM 0 H GLY A 173 -14.337 -16.245 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.568 -14.350 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.114 -14.310 -6.350 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.868 -13.087 -5.463 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.921 -11.995 -5.119 1.00 0.00 C ATOM 1440 C ILE A 174 -11.527 -12.365 -5.638 1.00 0.00 C ATOM 1441 O ILE A 174 -10.566 -11.664 -5.393 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.902 -11.766 -3.592 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.744 -12.532 -2.944 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -14.223 -12.239 -2.978 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -11.791 -12.343 -1.427 1.00 0.00 C ATOM 0 H ILE A 174 -14.151 -13.680 -4.683 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.240 -11.065 -5.589 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.769 -10.700 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.812 -13.591 -3.191 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.792 -12.173 -3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -14.203 -12.075 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -15.049 -11.678 -3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -14.359 -13.301 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -10.967 -12.888 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.702 -11.283 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.737 -12.723 -1.042 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.415 -13.457 -6.360 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.094 -13.859 -6.914 1.00 0.00 C ATOM 1459 C ASN A 175 -9.649 -12.784 -7.902 1.00 0.00 C ATOM 1460 O ASN A 175 -9.582 -13.005 -9.092 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.250 -15.195 -7.649 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.130 -16.150 -7.234 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -9.330 -17.018 -6.408 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -7.950 -16.027 -7.777 1.00 0.00 N ATOM 0 H ASN A 175 -12.187 -14.084 -6.586 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.357 -13.968 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.220 -15.636 -7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.221 -15.033 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.196 -16.659 -7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -7.781 -15.298 -8.471 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.379 -11.609 -7.417 1.00 0.00 N ATOM 1472 CA GLY A 176 -8.975 -10.501 -8.319 1.00 0.00 C ATOM 1473 C GLY A 176 -10.060 -9.422 -8.261 1.00 0.00 C ATOM 1474 O GLY A 176 -11.015 -9.417 -9.008 1.00 0.00 O ATOM 0 H GLY A 176 -9.421 -11.367 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.013 -10.091 -8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.854 -10.865 -9.339 1.00 0.00 H new ATOM 1478 N ASP A 177 -9.921 -8.519 -7.353 1.00 0.00 N ATOM 1479 CA ASP A 177 -10.923 -7.435 -7.196 1.00 0.00 C ATOM 1480 C ASP A 177 -10.215 -6.269 -6.532 1.00 0.00 C ATOM 1481 O ASP A 177 -9.721 -6.408 -5.441 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.052 -7.926 -6.288 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.833 -9.047 -6.976 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.264 -10.108 -7.173 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -13.992 -8.830 -7.287 1.00 0.00 O ATOM 0 H ASP A 177 -9.142 -8.479 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.343 -7.141 -8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.640 -8.286 -5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.722 -7.100 -6.049 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.142 -5.135 -7.167 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.425 -3.994 -6.529 1.00 0.00 C ATOM 1492 C ALA A 178 -10.417 -2.932 -6.089 1.00 0.00 C ATOM 1493 O ALA A 178 -11.234 -2.479 -6.858 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.452 -3.383 -7.536 1.00 0.00 C ATOM 0 H ALA A 178 -10.541 -4.948 -8.087 1.00 0.00 H new ATOM 0 HA ALA A 178 -8.881 -4.359 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -7.926 -2.548 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.731 -4.138 -7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.004 -3.026 -8.405 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.349 -2.509 -4.864 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.293 -1.462 -4.425 1.00 0.00 C ATOM 1502 C HIS A 179 -10.531 -0.171 -4.113 1.00 0.00 C ATOM 1503 O HIS A 179 -9.533 -0.160 -3.417 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.104 -1.948 -3.206 1.00 0.00 C ATOM 1505 CG HIS A 179 -11.812 -1.094 -1.996 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.213 -1.602 -0.853 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.004 0.245 -1.756 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.064 -0.583 0.013 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -11.531 0.560 -0.490 1.00 0.00 N ATOM 0 H HIS A 179 -9.690 -2.839 -4.159 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.999 -1.253 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.169 -1.912 -3.434 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.859 -2.988 -2.991 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.453 0.944 -2.446 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -10.621 -0.679 0.993 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -11.539 1.475 -0.039 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.032 0.910 -4.628 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.410 2.241 -4.393 1.00 0.00 C ATOM 1519 C PHE A 180 -11.082 2.905 -3.189 1.00 0.00 C ATOM 1520 O PHE A 180 -12.286 3.073 -3.165 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.657 3.117 -5.622 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.838 2.626 -6.791 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.524 2.189 -6.598 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.397 2.616 -8.075 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.768 1.741 -7.687 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.642 2.166 -9.164 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.328 1.729 -8.971 1.00 0.00 C ATOM 0 H PHE A 180 -11.865 0.930 -5.216 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.342 2.123 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.716 3.102 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.398 4.152 -5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.092 2.197 -5.608 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.411 2.956 -8.225 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.753 1.404 -7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.074 2.156 -10.154 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.745 1.382 -9.811 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.334 3.304 -2.196 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.978 3.970 -1.030 1.00 0.00 C ATOM 1539 C ASP A 181 -11.891 5.081 -1.556 1.00 0.00 C ATOM 1540 O ASP A 181 -11.522 5.829 -2.440 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.900 4.564 -0.120 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.507 4.894 1.243 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.633 5.361 1.271 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.832 4.675 2.239 1.00 0.00 O ATOM 0 H ASP A 181 -9.321 3.200 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.561 3.250 -0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.079 3.857 -0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.484 5.464 -0.572 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.085 5.185 -1.041 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.018 6.236 -1.540 1.00 0.00 C ATOM 1551 C ASP A 182 -14.144 7.361 -0.514 1.00 0.00 C ATOM 1552 O ASP A 182 -15.125 8.076 -0.483 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.391 5.608 -1.781 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.764 5.747 -3.258 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -14.906 5.505 -4.090 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.903 6.092 -3.531 1.00 0.00 O ATOM 0 H ASP A 182 -13.455 4.591 -0.299 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.629 6.651 -2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.376 4.556 -1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.140 6.097 -1.158 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.161 7.530 0.326 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.240 8.618 1.339 1.00 0.00 C ATOM 1563 C ASP A 183 -11.960 9.457 1.296 1.00 0.00 C ATOM 1564 O ASP A 183 -11.594 10.097 2.263 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.419 7.999 2.727 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.906 7.756 2.990 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.543 7.138 2.152 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.384 8.190 4.025 1.00 0.00 O ATOM 0 H ASP A 183 -12.312 6.966 0.355 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.090 9.265 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.869 7.060 2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.008 8.662 3.488 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.276 9.466 0.180 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.024 10.272 0.075 1.00 0.00 C ATOM 1575 C GLU A 184 -10.087 11.149 -1.179 1.00 0.00 C ATOM 1576 O GLU A 184 -10.561 12.267 -1.144 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.825 9.324 -0.027 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.098 9.271 1.316 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.253 7.996 1.391 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.789 6.974 1.790 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.085 8.063 1.046 1.00 0.00 O ATOM 0 H GLU A 184 -11.531 8.950 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.919 10.905 0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.160 8.326 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.144 9.665 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.462 10.149 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.819 9.290 2.133 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.612 10.643 -2.284 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.634 11.422 -3.551 1.00 0.00 C ATOM 1590 C GLN A 185 -9.012 10.568 -4.651 1.00 0.00 C ATOM 1591 O GLN A 185 -8.439 9.531 -4.386 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.816 12.699 -3.380 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.756 13.887 -3.178 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.139 14.864 -2.175 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.701 15.113 -1.127 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.998 15.431 -2.454 1.00 0.00 N ATOM 0 H GLN A 185 -9.205 9.711 -2.362 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.659 11.686 -3.810 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.147 12.602 -2.525 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.190 12.862 -4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.933 14.390 -4.129 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.724 13.541 -2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.526 15.222 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.577 16.083 -1.792 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.108 10.984 -5.874 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.519 10.176 -6.972 1.00 0.00 C ATOM 1607 C TRP A 186 -8.277 11.061 -8.193 1.00 0.00 C ATOM 1608 O TRP A 186 -9.180 11.703 -8.688 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.502 9.065 -7.331 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.516 8.039 -6.244 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.330 8.055 -5.163 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.696 6.845 -6.122 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.043 6.956 -4.372 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.045 6.176 -4.926 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.688 6.288 -6.925 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.412 4.993 -4.540 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.052 5.099 -6.544 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.413 4.452 -5.354 1.00 0.00 C ATOM 0 H TRP A 186 -9.568 11.847 -6.164 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.568 9.749 -6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.501 9.479 -7.467 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.216 8.604 -8.277 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.080 8.803 -4.952 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.510 6.747 -3.490 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.401 6.779 -7.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.692 4.500 -3.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.279 4.679 -7.171 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.919 3.536 -5.066 1.00 0.00 H new ATOM 1629 N THR A 187 -7.068 11.111 -8.687 1.00 0.00 N ATOM 1630 CA THR A 187 -6.801 11.968 -9.868 1.00 0.00 C ATOM 1631 C THR A 187 -5.700 11.361 -10.731 1.00 0.00 C ATOM 1632 O THR A 187 -4.792 10.713 -10.247 1.00 0.00 O ATOM 1633 CB THR A 187 -6.355 13.344 -9.386 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.134 13.221 -8.671 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.426 13.947 -8.477 1.00 0.00 C ATOM 0 H THR A 187 -6.264 10.599 -8.325 1.00 0.00 H new ATOM 0 HA THR A 187 -7.710 12.048 -10.463 1.00 0.00 H new ATOM 0 HB THR A 187 -6.208 13.998 -10.246 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.224 12.525 -7.987 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.102 14.930 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.360 14.045 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.581 13.297 -7.616 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.762 11.604 -12.005 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.713 11.090 -12.922 1.00 0.00 C ATOM 1645 C LYS A 188 -3.563 12.084 -12.890 1.00 0.00 C ATOM 1646 O LYS A 188 -2.404 11.740 -12.994 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.288 11.012 -14.336 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.598 12.423 -14.839 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.682 12.357 -15.916 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.629 13.549 -15.762 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.597 13.551 -16.895 1.00 0.00 N ATOM 0 H LYS A 188 -6.502 12.142 -12.456 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.372 10.099 -12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.577 10.525 -15.003 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.194 10.406 -14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.931 13.050 -14.012 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.696 12.882 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.227 12.367 -16.906 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.238 11.424 -15.830 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.161 13.487 -14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.063 14.480 -15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.244 14.359 -16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.079 13.629 -17.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.144 12.666 -16.886 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.895 13.322 -12.710 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.853 14.379 -12.636 1.00 0.00 C ATOM 1667 C ASP A 189 -2.322 14.416 -11.213 1.00 0.00 C ATOM 1668 O ASP A 189 -2.465 15.409 -10.536 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.488 15.728 -12.969 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.390 16.747 -13.284 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.959 16.789 -14.423 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.000 17.467 -12.379 1.00 0.00 O ATOM 0 H ASP A 189 -4.854 13.655 -12.609 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.046 14.173 -13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.159 15.625 -13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.091 16.075 -12.130 1.00 0.00 H new ATOM 1677 N THR A 190 -1.737 13.319 -10.770 1.00 0.00 N ATOM 1678 CA THR A 190 -1.203 13.197 -9.369 1.00 0.00 C ATOM 1679 C THR A 190 -1.499 14.455 -8.547 1.00 0.00 C ATOM 1680 O THR A 190 -0.610 15.179 -8.145 1.00 0.00 O ATOM 1681 CB THR A 190 0.308 12.952 -9.415 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.551 11.627 -9.868 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.908 13.121 -8.016 1.00 0.00 C ATOM 0 H THR A 190 -1.605 12.482 -11.338 1.00 0.00 H new ATOM 0 HA THR A 190 -1.700 12.355 -8.887 1.00 0.00 H new ATOM 0 HB THR A 190 0.768 13.671 -10.093 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.899 11.087 -9.128 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.983 12.945 -8.057 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.720 14.134 -7.659 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.449 12.405 -7.334 1.00 0.00 H new ATOM 1691 N THR A 191 -2.754 14.714 -8.311 1.00 0.00 N ATOM 1692 CA THR A 191 -3.139 15.915 -7.532 1.00 0.00 C ATOM 1693 C THR A 191 -4.125 15.520 -6.433 1.00 0.00 C ATOM 1694 O THR A 191 -4.150 16.110 -5.371 1.00 0.00 O ATOM 1695 CB THR A 191 -3.801 16.927 -8.469 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.839 17.410 -9.397 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.356 18.095 -7.651 1.00 0.00 C ATOM 0 H THR A 191 -3.534 14.138 -8.629 1.00 0.00 H new ATOM 0 HA THR A 191 -2.252 16.356 -7.078 1.00 0.00 H new ATOM 0 HB THR A 191 -4.616 16.445 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.314 16.659 -9.745 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.827 18.816 -8.319 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.094 17.723 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.543 18.579 -7.110 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.935 14.524 -6.671 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.906 14.100 -5.624 1.00 0.00 C ATOM 1707 C GLY A 192 -5.286 12.964 -4.822 1.00 0.00 C ATOM 1708 O GLY A 192 -4.793 13.156 -3.727 1.00 0.00 O ATOM 0 H GLY A 192 -4.966 13.989 -7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.148 14.938 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.840 13.774 -6.083 1.00 0.00 H new ATOM 1712 N THR A 193 -5.292 11.784 -5.366 1.00 0.00 N ATOM 1713 CA THR A 193 -4.688 10.631 -4.654 1.00 0.00 C ATOM 1714 C THR A 193 -3.714 9.938 -5.586 1.00 0.00 C ATOM 1715 O THR A 193 -2.518 10.139 -5.523 1.00 0.00 O ATOM 1716 CB THR A 193 -5.785 9.645 -4.274 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.545 10.180 -3.216 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.169 8.315 -3.835 1.00 0.00 C ATOM 0 H THR A 193 -5.692 11.568 -6.279 1.00 0.00 H new ATOM 0 HA THR A 193 -4.174 10.978 -3.758 1.00 0.00 H new ATOM 0 HB THR A 193 -6.425 9.472 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.380 9.675 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.962 7.618 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.582 7.898 -4.653 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.523 8.480 -2.973 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.222 9.106 -6.446 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.336 8.386 -7.368 1.00 0.00 C ATOM 1728 C ASN A 194 -4.184 7.530 -8.305 1.00 0.00 C ATOM 1729 O ASN A 194 -4.151 6.319 -8.244 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.417 7.506 -6.525 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.000 8.081 -6.540 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.489 8.441 -7.581 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.341 8.190 -5.419 1.00 0.00 N ATOM 0 H ASN A 194 -5.216 8.899 -6.543 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.743 9.074 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.787 7.452 -5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -2.412 6.489 -6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.603 8.577 -5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.769 7.888 -4.544 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.948 8.163 -9.164 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.814 7.419 -10.119 1.00 0.00 C ATOM 1742 C LEU A 195 -5.155 6.091 -10.522 1.00 0.00 C ATOM 1743 O LEU A 195 -5.280 5.085 -9.845 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.023 8.327 -11.348 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.546 7.549 -12.549 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.002 7.931 -12.781 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.722 7.920 -13.782 1.00 0.00 C ATOM 0 H LEU A 195 -5.005 9.179 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.772 7.173 -9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.726 9.122 -11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.080 8.807 -11.609 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.467 6.477 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.390 7.381 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.588 7.684 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.071 9.001 -12.975 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.091 7.367 -14.646 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -5.811 8.990 -13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.676 7.668 -13.610 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.485 6.066 -11.634 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.862 4.803 -12.099 1.00 0.00 C ATOM 1761 C PHE A 196 -2.660 4.439 -11.236 1.00 0.00 C ATOM 1762 O PHE A 196 -2.137 3.349 -11.342 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.470 4.963 -13.579 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.143 4.271 -13.877 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.040 2.876 -13.778 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.026 5.025 -14.257 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.827 2.241 -14.057 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.189 4.388 -14.535 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.289 2.995 -14.435 1.00 0.00 C ATOM 0 H PHE A 196 -4.341 6.871 -12.244 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.575 3.984 -12.006 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.252 4.544 -14.212 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.394 6.022 -13.825 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.900 2.291 -13.486 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.102 6.099 -14.336 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.751 1.166 -13.981 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.050 4.971 -14.827 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.226 2.503 -14.649 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.211 5.282 -10.361 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.060 4.836 -9.557 1.00 0.00 C ATOM 1781 C LEU A 197 -1.565 3.763 -8.605 1.00 0.00 C ATOM 1782 O LEU A 197 -1.104 2.637 -8.608 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.450 6.008 -8.793 1.00 0.00 C ATOM 1784 CG LEU A 197 0.956 5.632 -8.336 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.876 5.539 -9.554 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.484 6.701 -7.376 1.00 0.00 C ATOM 0 H LEU A 197 -2.572 6.218 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.274 4.434 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.414 6.893 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.070 6.259 -7.932 1.00 0.00 H new ATOM 0 HG LEU A 197 0.929 4.669 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.882 5.270 -9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.499 4.778 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.904 6.502 -10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.489 6.432 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.513 7.664 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.827 6.768 -6.509 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.547 4.091 -7.826 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.122 3.081 -6.911 1.00 0.00 C ATOM 1800 C VAL A 198 -4.035 2.163 -7.722 1.00 0.00 C ATOM 1801 O VAL A 198 -4.492 1.148 -7.234 1.00 0.00 O ATOM 1802 CB VAL A 198 -3.920 3.782 -5.811 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.241 2.784 -4.700 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.094 4.935 -5.237 1.00 0.00 C ATOM 0 H VAL A 198 -2.977 5.015 -7.783 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.330 2.495 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 198 -4.848 4.172 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.810 3.283 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.829 1.962 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.313 2.393 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.663 5.435 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.166 4.545 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.864 5.648 -6.029 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.283 2.480 -8.976 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.133 1.572 -9.784 1.00 0.00 C ATOM 1816 C ALA A 199 -4.278 0.370 -10.137 1.00 0.00 C ATOM 1817 O ALA A 199 -4.596 -0.742 -9.781 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.619 2.264 -11.060 1.00 0.00 C ATOM 0 H ALA A 199 -3.938 3.311 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.019 1.278 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.240 1.576 -11.633 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.203 3.146 -10.796 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.760 2.564 -11.661 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.171 0.571 -10.807 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.319 -0.576 -11.118 1.00 0.00 C ATOM 1826 C ALA A 200 -1.773 -1.098 -9.816 1.00 0.00 C ATOM 1827 O ALA A 200 -1.370 -2.237 -9.721 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.175 -0.150 -12.033 1.00 0.00 C ATOM 0 H ALA A 200 -2.838 1.475 -11.141 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.890 -1.348 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.548 -1.013 -12.257 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.582 0.254 -12.960 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.577 0.614 -11.536 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.781 -0.310 -8.788 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.278 -0.868 -7.514 1.00 0.00 C ATOM 1836 C HIS A 201 -2.239 -1.966 -7.072 1.00 0.00 C ATOM 1837 O HIS A 201 -1.825 -3.014 -6.625 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.168 0.206 -6.436 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.417 -0.375 -5.267 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.708 0.227 -4.730 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.618 -1.516 -4.530 1.00 0.00 C ATOM 1842 CE1 HIS A 201 1.135 -0.546 -3.714 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.363 -1.621 -3.550 1.00 0.00 N ATOM 0 H HIS A 201 -2.100 0.659 -8.770 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.276 -1.271 -7.665 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -0.648 1.082 -6.824 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.159 0.535 -6.125 1.00 0.00 H new ATOM 0 HD1 HIS A 201 1.135 1.097 -5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.417 -2.225 -4.688 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.999 -0.323 -3.105 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.522 -1.746 -7.203 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.499 -2.791 -6.803 1.00 0.00 C ATOM 1853 C GLU A 202 -4.705 -3.807 -7.936 1.00 0.00 C ATOM 1854 O GLU A 202 -4.633 -4.999 -7.717 1.00 0.00 O ATOM 1855 CB GLU A 202 -5.831 -2.128 -6.451 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.597 -1.053 -5.389 1.00 0.00 C ATOM 1857 CD GLU A 202 -6.562 0.109 -5.618 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.732 -0.154 -5.845 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.117 1.243 -5.560 1.00 0.00 O ATOM 0 H GLU A 202 -3.931 -0.887 -7.570 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.110 -3.323 -5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.276 -1.684 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.535 -2.874 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.745 -1.472 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.567 -0.699 -5.436 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.946 -3.364 -9.144 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.132 -4.336 -10.252 1.00 0.00 C ATOM 1868 C ILE A 203 -3.873 -5.180 -10.320 1.00 0.00 C ATOM 1869 O ILE A 203 -3.893 -6.356 -10.638 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.365 -3.540 -11.539 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.557 -2.622 -11.263 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.644 -4.492 -12.710 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.256 -2.212 -12.558 1.00 0.00 C ATOM 0 H ILE A 203 -5.021 -2.381 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.988 -4.995 -10.103 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.489 -2.955 -11.818 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.266 -3.131 -10.610 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.218 -1.732 -10.733 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.808 -3.913 -13.619 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.790 -5.155 -12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.532 -5.085 -12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.098 -1.560 -12.326 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.552 -1.681 -13.199 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.617 -3.102 -13.074 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.779 -4.571 -9.975 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.480 -5.293 -9.964 1.00 0.00 C ATOM 1887 C GLY A 204 -1.370 -6.103 -8.683 1.00 0.00 C ATOM 1888 O GLY A 204 -0.819 -7.187 -8.659 1.00 0.00 O ATOM 0 H GLY A 204 -2.727 -3.591 -9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.408 -5.950 -10.831 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.655 -4.584 -10.032 1.00 0.00 H new ATOM 1892 N HIS A 205 -1.886 -5.589 -7.622 1.00 0.00 N ATOM 1893 CA HIS A 205 -1.812 -6.320 -6.332 1.00 0.00 C ATOM 1894 C HIS A 205 -2.465 -7.692 -6.457 1.00 0.00 C ATOM 1895 O HIS A 205 -1.935 -8.691 -6.011 1.00 0.00 O ATOM 1896 CB HIS A 205 -2.574 -5.532 -5.281 1.00 0.00 C ATOM 1897 CG HIS A 205 -1.717 -5.361 -4.061 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -1.723 -4.417 -3.063 1.00 0.00 N flip ATOM 1899 CD2 HIS A 205 -0.664 -6.213 -3.768 1.00 0.00 C flip ATOM 1900 CE1 HIS A 205 -0.688 -4.673 -2.166 1.00 0.00 C flip ATOM 1901 NE2 HIS A 205 -0.082 -5.767 -2.639 1.00 0.00 N flip ATOM 0 H HIS A 205 -2.361 -4.687 -7.584 1.00 0.00 H new ATOM 0 HA HIS A 205 -0.764 -6.439 -6.055 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -2.858 -4.557 -5.678 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.496 -6.051 -5.020 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -2.385 -3.645 -2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.365 -7.078 -4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -0.431 -4.110 -1.281 1.00 0.00 H new ATOM 1909 N SER A 206 -3.635 -7.737 -7.018 1.00 0.00 N ATOM 1910 CA SER A 206 -4.362 -9.021 -7.129 1.00 0.00 C ATOM 1911 C SER A 206 -3.956 -9.803 -8.389 1.00 0.00 C ATOM 1912 O SER A 206 -3.513 -10.931 -8.307 1.00 0.00 O ATOM 1913 CB SER A 206 -5.846 -8.696 -7.172 1.00 0.00 C ATOM 1914 OG SER A 206 -6.037 -7.450 -7.830 1.00 0.00 O ATOM 0 H SER A 206 -4.122 -6.930 -7.408 1.00 0.00 H new ATOM 0 HA SER A 206 -4.118 -9.654 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.387 -9.484 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.249 -8.651 -6.160 1.00 0.00 H new ATOM 0 HG SER A 206 -6.963 -7.385 -8.144 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.121 -9.232 -9.552 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.762 -9.968 -10.804 1.00 0.00 C ATOM 1922 C LEU A 207 -2.455 -9.435 -11.367 1.00 0.00 C ATOM 1923 O LEU A 207 -2.265 -9.361 -12.565 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.880 -9.786 -11.828 1.00 0.00 C ATOM 1925 CG LEU A 207 -6.239 -10.000 -11.155 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.164 -11.163 -10.157 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.635 -8.730 -10.412 1.00 0.00 C ATOM 0 H LEU A 207 -4.488 -8.290 -9.692 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.639 -11.027 -10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.831 -8.786 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.754 -10.494 -12.647 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.979 -10.236 -11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.138 -11.302 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.880 -12.075 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.421 -10.939 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.602 -8.877 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.884 -8.502 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.703 -7.902 -11.117 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.566 -9.038 -10.520 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.283 -8.478 -11.000 1.00 0.00 C ATOM 1941 C GLY A 208 0.869 -9.131 -10.247 1.00 0.00 C ATOM 1942 O GLY A 208 1.550 -9.997 -10.750 1.00 0.00 O ATOM 0 H GLY A 208 -1.670 -9.076 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.176 -8.651 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.265 -7.399 -10.848 1.00 0.00 H new ATOM 1946 N LEU A 209 1.094 -8.723 -9.037 1.00 0.00 N ATOM 1947 CA LEU A 209 2.210 -9.324 -8.260 1.00 0.00 C ATOM 1948 C LEU A 209 2.062 -8.959 -6.783 1.00 0.00 C ATOM 1949 O LEU A 209 0.999 -8.586 -6.330 1.00 0.00 O ATOM 1950 CB LEU A 209 3.536 -8.778 -8.804 1.00 0.00 C ATOM 1951 CG LEU A 209 3.538 -7.250 -8.702 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.869 -6.832 -7.269 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.592 -6.683 -9.650 1.00 0.00 C ATOM 0 H LEU A 209 0.559 -8.003 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 209 2.191 -10.410 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.371 -9.192 -8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.670 -9.084 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 209 2.554 -6.867 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.870 -5.744 -7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.121 -7.239 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.853 -7.214 -6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.597 -5.595 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.574 -7.068 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.359 -6.980 -10.673 1.00 0.00 H new ATOM 1965 N PHE A 210 3.120 -9.062 -6.028 1.00 0.00 N ATOM 1966 CA PHE A 210 3.035 -8.719 -4.581 1.00 0.00 C ATOM 1967 C PHE A 210 3.632 -7.329 -4.354 1.00 0.00 C ATOM 1968 O PHE A 210 2.927 -6.375 -4.088 1.00 0.00 O ATOM 1969 CB PHE A 210 3.820 -9.756 -3.773 1.00 0.00 C ATOM 1970 CG PHE A 210 3.347 -9.740 -2.340 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.086 -10.254 -2.013 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.169 -9.211 -1.338 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.648 -10.238 -0.683 1.00 0.00 C ATOM 1974 CE2 PHE A 210 3.732 -9.196 -0.009 1.00 0.00 C ATOM 1975 CZ PHE A 210 2.470 -9.709 0.319 1.00 0.00 C ATOM 0 H PHE A 210 4.038 -9.368 -6.350 1.00 0.00 H new ATOM 0 HA PHE A 210 1.993 -8.720 -4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.681 -10.748 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.887 -9.536 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.452 -10.662 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.141 -8.814 -1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.676 -10.634 -0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.367 -8.789 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.132 -9.696 1.345 1.00 0.00 H new ATOM 1985 N HIS A 211 4.925 -7.207 -4.460 1.00 0.00 N ATOM 1986 CA HIS A 211 5.574 -5.882 -4.258 1.00 0.00 C ATOM 1987 C HIS A 211 6.994 -5.935 -4.827 1.00 0.00 C ATOM 1988 O HIS A 211 7.903 -6.450 -4.208 1.00 0.00 O ATOM 1989 CB HIS A 211 5.626 -5.567 -2.760 1.00 0.00 C ATOM 1990 CG HIS A 211 4.266 -5.121 -2.285 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.636 -5.706 -1.199 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.409 -4.144 -2.734 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.455 -5.084 -1.031 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.266 -4.124 -1.940 1.00 0.00 N ATOM 0 H HIS A 211 5.563 -7.972 -4.679 1.00 0.00 H new ATOM 0 HA HIS A 211 5.005 -5.104 -4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.944 -6.449 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.362 -4.787 -2.568 1.00 0.00 H new ATOM 0 HD1 HIS A 211 4.001 -6.470 -0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.594 -3.492 -3.575 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.746 -5.331 -0.255 1.00 0.00 H new ATOM 2002 N SER A 212 7.189 -5.409 -6.006 1.00 0.00 N ATOM 2003 CA SER A 212 8.550 -5.434 -6.621 1.00 0.00 C ATOM 2004 C SER A 212 9.306 -4.174 -6.219 1.00 0.00 C ATOM 2005 O SER A 212 8.813 -3.361 -5.468 1.00 0.00 O ATOM 2006 CB SER A 212 8.409 -5.463 -8.151 1.00 0.00 C ATOM 2007 OG SER A 212 8.474 -6.808 -8.603 1.00 0.00 O ATOM 0 H SER A 212 6.466 -4.963 -6.571 1.00 0.00 H new ATOM 0 HA SER A 212 9.092 -6.316 -6.279 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.462 -5.012 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.202 -4.874 -8.612 1.00 0.00 H new ATOM 0 HG SER A 212 8.254 -6.843 -9.557 1.00 0.00 H new ATOM 2013 N ALA A 213 10.489 -3.993 -6.737 1.00 0.00 N ATOM 2014 CA ALA A 213 11.257 -2.761 -6.421 1.00 0.00 C ATOM 2015 C ALA A 213 10.466 -1.604 -6.978 1.00 0.00 C ATOM 2016 O ALA A 213 10.740 -1.096 -8.046 1.00 0.00 O ATOM 2017 CB ALA A 213 12.636 -2.827 -7.080 1.00 0.00 C ATOM 0 H ALA A 213 10.956 -4.647 -7.366 1.00 0.00 H new ATOM 0 HA ALA A 213 11.405 -2.649 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.195 -1.921 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.177 -3.695 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.519 -2.912 -8.160 1.00 0.00 H new ATOM 2023 N ASN A 214 9.442 -1.217 -6.281 1.00 0.00 N ATOM 2024 CA ASN A 214 8.596 -0.138 -6.799 1.00 0.00 C ATOM 2025 C ASN A 214 9.159 1.224 -6.455 1.00 0.00 C ATOM 2026 O ASN A 214 8.538 2.233 -6.724 1.00 0.00 O ATOM 2027 CB ASN A 214 7.171 -0.280 -6.303 1.00 0.00 C ATOM 2028 CG ASN A 214 6.915 -1.714 -5.835 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.820 -2.620 -6.639 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.808 -1.963 -4.558 1.00 0.00 N ATOM 0 H ASN A 214 9.162 -1.604 -5.380 1.00 0.00 H new ATOM 0 HA ASN A 214 8.585 -0.222 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.993 0.415 -5.483 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.473 -0.019 -7.099 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.645 -2.917 -4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.888 -1.203 -3.882 1.00 0.00 H new ATOM 2037 N THR A 215 10.364 1.289 -5.948 1.00 0.00 N ATOM 2038 CA THR A 215 10.959 2.631 -5.715 1.00 0.00 C ATOM 2039 C THR A 215 10.776 3.363 -7.044 1.00 0.00 C ATOM 2040 O THR A 215 10.614 4.565 -7.114 1.00 0.00 O ATOM 2041 CB THR A 215 12.447 2.491 -5.383 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.908 1.216 -5.812 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.650 2.626 -3.872 1.00 0.00 C ATOM 0 H THR A 215 10.946 0.491 -5.692 1.00 0.00 H new ATOM 0 HA THR A 215 10.495 3.161 -4.883 1.00 0.00 H new ATOM 0 HB THR A 215 13.009 3.273 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.861 1.125 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.710 2.526 -3.637 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.296 3.603 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.089 1.845 -3.358 1.00 0.00 H new ATOM 2051 N GLU A 216 10.736 2.578 -8.098 1.00 0.00 N ATOM 2052 CA GLU A 216 10.490 3.100 -9.456 1.00 0.00 C ATOM 2053 C GLU A 216 9.147 2.533 -9.926 1.00 0.00 C ATOM 2054 O GLU A 216 8.386 3.187 -10.612 1.00 0.00 O ATOM 2055 CB GLU A 216 11.590 2.603 -10.399 1.00 0.00 C ATOM 2056 CG GLU A 216 12.938 2.632 -9.676 1.00 0.00 C ATOM 2057 CD GLU A 216 13.923 3.496 -10.466 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.604 4.649 -10.712 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.977 2.992 -10.813 1.00 0.00 O ATOM 0 H GLU A 216 10.870 1.568 -8.057 1.00 0.00 H new ATOM 0 HA GLU A 216 10.482 4.190 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.367 1.590 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.630 3.230 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.814 3.031 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.328 1.620 -9.572 1.00 0.00 H new ATOM 2066 N ALA A 217 8.869 1.293 -9.580 1.00 0.00 N ATOM 2067 CA ALA A 217 7.590 0.652 -10.030 1.00 0.00 C ATOM 2068 C ALA A 217 6.358 1.369 -9.488 1.00 0.00 C ATOM 2069 O ALA A 217 6.425 2.450 -8.937 1.00 0.00 O ATOM 2070 CB ALA A 217 7.554 -0.811 -9.596 1.00 0.00 C ATOM 0 H ALA A 217 9.471 0.701 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 217 7.565 0.722 -11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.621 -1.266 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.395 -1.343 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.620 -0.870 -8.510 1.00 0.00 H new ATOM 2076 N LEU A 218 5.226 0.761 -9.695 1.00 0.00 N ATOM 2077 CA LEU A 218 3.929 1.359 -9.265 1.00 0.00 C ATOM 2078 C LEU A 218 3.554 0.937 -7.838 1.00 0.00 C ATOM 2079 O LEU A 218 2.679 1.507 -7.226 1.00 0.00 O ATOM 2080 CB LEU A 218 2.843 0.854 -10.219 1.00 0.00 C ATOM 2081 CG LEU A 218 1.691 1.877 -10.372 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.447 2.623 -9.060 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.053 2.884 -11.465 1.00 0.00 C ATOM 0 H LEU A 218 5.141 -0.146 -10.154 1.00 0.00 H new ATOM 0 HA LEU A 218 4.020 2.445 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.282 0.653 -11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.444 -0.090 -9.848 1.00 0.00 H new ATOM 0 HG LEU A 218 0.782 1.339 -10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.633 3.336 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.181 1.910 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.353 3.156 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.244 3.607 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.970 3.405 -11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.203 2.359 -12.408 1.00 0.00 H new ATOM 2095 N MET A 219 4.150 -0.078 -7.300 1.00 0.00 N ATOM 2096 CA MET A 219 3.716 -0.495 -5.934 1.00 0.00 C ATOM 2097 C MET A 219 4.281 0.418 -4.835 1.00 0.00 C ATOM 2098 O MET A 219 3.879 0.325 -3.694 1.00 0.00 O ATOM 2099 CB MET A 219 4.119 -1.955 -5.706 1.00 0.00 C ATOM 2100 CG MET A 219 2.865 -2.835 -5.697 1.00 0.00 C ATOM 2101 SD MET A 219 1.839 -2.439 -7.137 1.00 0.00 S ATOM 2102 CE MET A 219 1.645 -4.122 -7.767 1.00 0.00 C ATOM 0 H MET A 219 4.897 -0.628 -7.724 1.00 0.00 H new ATOM 0 HA MET A 219 2.632 -0.401 -5.874 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.800 -2.282 -6.491 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.652 -2.053 -4.760 1.00 0.00 H new ATOM 0 HG2 MET A 219 3.146 -3.888 -5.716 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.300 -2.673 -4.779 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.749 -4.178 -8.385 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.516 -4.389 -8.366 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.554 -4.815 -6.931 1.00 0.00 H new ATOM 2112 N TYR A 220 5.189 1.299 -5.140 1.00 0.00 N ATOM 2113 CA TYR A 220 5.715 2.189 -4.056 1.00 0.00 C ATOM 2114 C TYR A 220 5.852 3.669 -4.488 1.00 0.00 C ATOM 2115 O TYR A 220 6.523 4.419 -3.806 1.00 0.00 O ATOM 2116 CB TYR A 220 7.083 1.677 -3.599 1.00 0.00 C ATOM 2117 CG TYR A 220 7.334 2.117 -2.177 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.410 1.802 -1.174 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.492 2.837 -1.860 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.642 2.208 0.146 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.724 3.244 -0.540 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.800 2.929 0.463 1.00 0.00 C ATOM 2123 OH TYR A 220 8.028 3.329 1.763 1.00 0.00 O ATOM 0 H TYR A 220 5.586 1.445 -6.068 1.00 0.00 H new ATOM 0 HA TYR A 220 4.988 2.157 -3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.118 0.590 -3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.865 2.062 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.517 1.245 -1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.206 3.079 -2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.928 1.965 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.616 3.801 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 220 8.876 3.817 1.811 1.00 0.00 H new ATOM 2133 N PRO A 221 5.221 4.082 -5.570 1.00 0.00 N ATOM 2134 CA PRO A 221 5.317 5.490 -5.983 1.00 0.00 C ATOM 2135 C PRO A 221 4.377 6.316 -5.121 1.00 0.00 C ATOM 2136 O PRO A 221 4.697 7.419 -4.728 1.00 0.00 O ATOM 2137 CB PRO A 221 4.822 5.546 -7.407 1.00 0.00 C ATOM 2138 CG PRO A 221 3.904 4.372 -7.508 1.00 0.00 C ATOM 2139 CD PRO A 221 4.381 3.332 -6.513 1.00 0.00 C ATOM 0 HA PRO A 221 6.334 5.869 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.301 6.481 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.644 5.475 -8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.878 4.668 -7.290 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.911 3.966 -8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.543 2.855 -6.005 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.947 2.541 -7.006 1.00 0.00 H new ATOM 2147 N LEU A 222 3.207 5.766 -4.858 1.00 0.00 N ATOM 2148 CA LEU A 222 2.157 6.470 -4.033 1.00 0.00 C ATOM 2149 C LEU A 222 2.706 7.755 -3.418 1.00 0.00 C ATOM 2150 O LEU A 222 2.439 8.841 -3.893 1.00 0.00 O ATOM 2151 CB LEU A 222 1.686 5.531 -2.925 1.00 0.00 C ATOM 2152 CG LEU A 222 0.833 6.299 -1.915 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.566 5.684 -1.867 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.473 6.206 -0.529 1.00 0.00 C ATOM 0 H LEU A 222 2.930 4.841 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 222 1.324 6.738 -4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 222 1.108 4.712 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.546 5.087 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 222 0.767 7.345 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.178 6.228 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.024 5.745 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.494 4.639 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.864 6.754 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.538 5.160 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.474 6.637 -0.561 1.00 0.00 H new ATOM 2166 N TYR A 223 3.481 7.645 -2.376 1.00 0.00 N ATOM 2167 CA TYR A 223 4.055 8.869 -1.756 1.00 0.00 C ATOM 2168 C TYR A 223 5.067 9.492 -2.727 1.00 0.00 C ATOM 2169 O TYR A 223 6.235 9.630 -2.420 1.00 0.00 O ATOM 2170 CB TYR A 223 4.756 8.491 -0.449 1.00 0.00 C ATOM 2171 CG TYR A 223 4.562 9.596 0.562 1.00 0.00 C ATOM 2172 CD1 TYR A 223 5.392 10.723 0.534 1.00 0.00 C ATOM 2173 CD2 TYR A 223 3.551 9.494 1.524 1.00 0.00 C ATOM 2174 CE1 TYR A 223 5.211 11.748 1.469 1.00 0.00 C ATOM 2175 CE2 TYR A 223 3.370 10.519 2.460 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.200 11.647 2.433 1.00 0.00 C ATOM 2177 OH TYR A 223 4.021 12.659 3.355 1.00 0.00 O ATOM 0 H TYR A 223 3.740 6.765 -1.929 1.00 0.00 H new ATOM 0 HA TYR A 223 3.263 9.588 -1.544 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.351 7.555 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.819 8.329 -0.627 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.172 10.801 -0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 223 2.910 8.625 1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 223 5.851 12.618 1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 223 2.590 10.440 3.203 1.00 0.00 H new ATOM 0 HH TYR A 223 3.277 12.431 3.951 1.00 0.00 H new ATOM 2187 N HIS A 224 4.624 9.862 -3.900 1.00 0.00 N ATOM 2188 CA HIS A 224 5.548 10.468 -4.902 1.00 0.00 C ATOM 2189 C HIS A 224 4.716 11.169 -5.990 1.00 0.00 C ATOM 2190 O HIS A 224 3.891 12.010 -5.692 1.00 0.00 O ATOM 2191 CB HIS A 224 6.404 9.358 -5.518 1.00 0.00 C ATOM 2192 CG HIS A 224 7.581 9.964 -6.232 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.577 11.272 -6.691 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.808 9.451 -6.575 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.766 11.500 -7.280 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.554 10.422 -7.237 1.00 0.00 N ATOM 0 H HIS A 224 3.656 9.770 -4.208 1.00 0.00 H new ATOM 0 HA HIS A 224 6.200 11.201 -4.427 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.749 8.677 -4.740 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.807 8.769 -6.215 1.00 0.00 H new ATOM 0 HD2 HIS A 224 9.143 8.446 -6.363 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.048 12.439 -7.732 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.499 10.330 -7.609 1.00 0.00 H new ATOM 2204 N SER A 225 4.911 10.837 -7.244 1.00 0.00 N ATOM 2205 CA SER A 225 4.112 11.504 -8.314 1.00 0.00 C ATOM 2206 C SER A 225 4.299 10.777 -9.650 1.00 0.00 C ATOM 2207 O SER A 225 5.313 10.912 -10.304 1.00 0.00 O ATOM 2208 CB SER A 225 4.577 12.953 -8.457 1.00 0.00 C ATOM 2209 OG SER A 225 4.221 13.679 -7.288 1.00 0.00 O ATOM 0 H SER A 225 5.582 10.140 -7.568 1.00 0.00 H new ATOM 0 HA SER A 225 3.057 11.475 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.656 12.987 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 225 4.120 13.409 -9.335 1.00 0.00 H new ATOM 0 HG SER A 225 3.663 13.117 -6.711 1.00 0.00 H new ATOM 2215 N LEU A 226 3.320 10.016 -10.064 1.00 0.00 N ATOM 2216 CA LEU A 226 3.434 9.290 -11.362 1.00 0.00 C ATOM 2217 C LEU A 226 2.174 8.455 -11.599 1.00 0.00 C ATOM 2218 O LEU A 226 2.242 7.291 -11.941 1.00 0.00 O ATOM 2219 CB LEU A 226 4.665 8.381 -11.332 1.00 0.00 C ATOM 2220 CG LEU A 226 4.697 7.596 -10.020 1.00 0.00 C ATOM 2221 CD1 LEU A 226 4.843 6.104 -10.324 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.886 8.061 -9.176 1.00 0.00 C ATOM 0 H LEU A 226 2.447 9.866 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 226 3.540 10.011 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.641 7.693 -12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.572 8.978 -11.432 1.00 0.00 H new ATOM 0 HG LEU A 226 3.771 7.768 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 226 4.866 5.543 -9.390 1.00 0.00 H new ATOM 0 HD12 LEU A 226 3.998 5.771 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.769 5.933 -10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.909 7.502 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.812 7.888 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.785 9.125 -8.960 1.00 0.00 H new ATOM 2234 N THR A 227 1.021 9.044 -11.428 1.00 0.00 N ATOM 2235 CA THR A 227 -0.242 8.289 -11.654 1.00 0.00 C ATOM 2236 C THR A 227 -0.778 8.618 -13.048 1.00 0.00 C ATOM 2237 O THR A 227 -1.622 7.929 -13.582 1.00 0.00 O ATOM 2238 CB THR A 227 -1.270 8.700 -10.597 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.357 7.785 -10.614 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.783 10.111 -10.899 1.00 0.00 C ATOM 0 H THR A 227 0.901 10.016 -11.142 1.00 0.00 H new ATOM 0 HA THR A 227 -0.054 7.218 -11.579 1.00 0.00 H new ATOM 0 HB THR A 227 -0.801 8.690 -9.613 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.054 8.117 -11.217 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.515 10.401 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.949 10.812 -10.884 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.251 10.125 -11.883 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.284 9.666 -13.641 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.747 10.039 -15.009 1.00 0.00 C ATOM 2250 C ASP A 228 -0.059 11.329 -15.474 1.00 0.00 C ATOM 2251 O ASP A 228 -0.033 11.618 -16.653 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.261 10.231 -15.005 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.883 9.397 -16.127 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.402 9.489 -17.243 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.832 8.681 -15.849 1.00 0.00 O ATOM 0 H ASP A 228 0.422 10.283 -13.239 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.486 9.237 -15.699 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.674 9.931 -14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.505 11.284 -15.142 1.00 0.00 H new ATOM 2260 N LEU A 229 0.488 12.110 -14.562 1.00 0.00 N ATOM 2261 CA LEU A 229 1.170 13.387 -14.963 1.00 0.00 C ATOM 2262 C LEU A 229 1.827 13.227 -16.334 1.00 0.00 C ATOM 2263 O LEU A 229 1.554 13.966 -17.259 1.00 0.00 O ATOM 2264 CB LEU A 229 2.261 13.736 -13.939 1.00 0.00 C ATOM 2265 CG LEU A 229 1.721 13.695 -12.498 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.225 14.035 -12.461 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.949 12.300 -11.912 1.00 0.00 C ATOM 0 H LEU A 229 0.490 11.917 -13.561 1.00 0.00 H new ATOM 0 HA LEU A 229 0.423 14.180 -15.003 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.090 13.035 -14.037 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.656 14.729 -14.152 1.00 0.00 H new ATOM 0 HG LEU A 229 2.253 14.439 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.131 13.999 -11.431 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.069 15.036 -12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.327 13.312 -13.061 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.568 12.267 -10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.426 11.561 -12.519 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.016 12.077 -11.908 1.00 0.00 H new ATOM 2279 N THR A 230 2.690 12.267 -16.460 1.00 0.00 N ATOM 2280 CA THR A 230 3.382 12.037 -17.758 1.00 0.00 C ATOM 2281 C THR A 230 4.343 10.864 -17.589 1.00 0.00 C ATOM 2282 O THR A 230 4.585 10.102 -18.503 1.00 0.00 O ATOM 2283 CB THR A 230 4.162 13.295 -18.145 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.104 14.233 -17.079 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.549 13.911 -19.403 1.00 0.00 C ATOM 0 H THR A 230 2.951 11.623 -15.713 1.00 0.00 H new ATOM 0 HA THR A 230 2.658 11.814 -18.541 1.00 0.00 H new ATOM 0 HB THR A 230 5.201 13.032 -18.342 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.604 15.039 -17.325 1.00 0.00 H new ATOM 0 HG21 THR A 230 4.106 14.807 -19.678 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.595 13.191 -20.220 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.509 14.175 -19.209 1.00 0.00 H new ATOM 2293 N ARG A 231 4.883 10.715 -16.412 1.00 0.00 N ATOM 2294 CA ARG A 231 5.825 9.590 -16.152 1.00 0.00 C ATOM 2295 C ARG A 231 5.011 8.361 -15.755 1.00 0.00 C ATOM 2296 O ARG A 231 5.498 7.248 -15.767 1.00 0.00 O ATOM 2297 CB ARG A 231 6.758 9.968 -14.999 1.00 0.00 C ATOM 2298 CG ARG A 231 6.976 11.483 -14.969 1.00 0.00 C ATOM 2299 CD ARG A 231 6.383 12.055 -13.679 1.00 0.00 C ATOM 2300 NE ARG A 231 7.471 12.694 -12.885 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.289 11.960 -12.179 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.162 10.661 -12.165 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.238 12.528 -11.486 1.00 0.00 N ATOM 0 H ARG A 231 4.712 11.327 -15.614 1.00 0.00 H new ATOM 0 HA ARG A 231 6.416 9.381 -17.044 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.331 9.636 -14.053 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.714 9.458 -15.114 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.041 11.710 -15.025 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.505 11.947 -15.836 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.609 12.786 -13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.909 11.263 -13.099 1.00 0.00 H new ATOM 0 HE ARG A 231 7.577 13.708 -12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.422 10.215 -12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.803 10.092 -11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.340 13.543 -11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 231 9.878 11.957 -10.934 1.00 0.00 H new ATOM 2317 N PHE A 232 3.776 8.579 -15.392 1.00 0.00 N ATOM 2318 CA PHE A 232 2.879 7.461 -14.970 1.00 0.00 C ATOM 2319 C PHE A 232 3.218 6.173 -15.725 1.00 0.00 C ATOM 2320 O PHE A 232 3.009 6.057 -16.916 1.00 0.00 O ATOM 2321 CB PHE A 232 1.432 7.863 -15.260 1.00 0.00 C ATOM 2322 CG PHE A 232 1.172 7.808 -16.746 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.605 8.854 -17.571 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.499 6.714 -17.301 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.364 8.804 -18.950 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.259 6.664 -18.679 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.690 7.709 -19.504 1.00 0.00 C ATOM 0 H PHE A 232 3.342 9.502 -15.369 1.00 0.00 H new ATOM 0 HA PHE A 232 3.016 7.274 -13.905 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.748 7.195 -14.737 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.243 8.869 -14.886 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.125 9.699 -17.144 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.164 5.907 -16.665 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.698 9.610 -19.586 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.259 5.818 -19.106 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.503 7.671 -20.567 1.00 0.00 H new ATOM 2337 N ARG A 233 3.743 5.202 -15.032 1.00 0.00 N ATOM 2338 CA ARG A 233 4.098 3.920 -15.695 1.00 0.00 C ATOM 2339 C ARG A 233 4.708 2.967 -14.672 1.00 0.00 C ATOM 2340 O ARG A 233 5.346 3.381 -13.725 1.00 0.00 O ATOM 2341 CB ARG A 233 5.118 4.203 -16.790 1.00 0.00 C ATOM 2342 CG ARG A 233 5.627 2.893 -17.388 1.00 0.00 C ATOM 2343 CD ARG A 233 7.029 3.119 -17.947 1.00 0.00 C ATOM 2344 NE ARG A 233 7.840 1.886 -17.745 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.132 1.909 -17.944 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.718 3.014 -18.322 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.838 0.827 -17.766 1.00 0.00 N ATOM 0 H ARG A 233 3.942 5.242 -14.032 1.00 0.00 H new ATOM 0 HA ARG A 233 3.205 3.465 -16.123 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.665 4.815 -17.570 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.952 4.773 -16.381 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.645 2.113 -16.627 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.956 2.553 -18.177 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.976 3.364 -19.008 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.501 3.965 -17.448 1.00 0.00 H new ATOM 0 HE ARG A 233 7.386 1.021 -17.451 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.167 3.861 -18.462 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.726 3.030 -18.477 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.382 -0.037 -17.472 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.846 0.844 -17.921 1.00 0.00 H new ATOM 2361 N LEU A 234 4.528 1.692 -14.861 1.00 0.00 N ATOM 2362 CA LEU A 234 5.112 0.712 -13.905 1.00 0.00 C ATOM 2363 C LEU A 234 6.620 0.633 -14.097 1.00 0.00 C ATOM 2364 O LEU A 234 7.155 1.106 -15.080 1.00 0.00 O ATOM 2365 CB LEU A 234 4.534 -0.663 -14.185 1.00 0.00 C ATOM 2366 CG LEU A 234 3.559 -1.025 -13.086 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.375 -0.065 -13.146 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.075 -2.456 -13.305 1.00 0.00 C ATOM 0 H LEU A 234 4.003 1.285 -15.635 1.00 0.00 H new ATOM 0 HA LEU A 234 4.880 1.031 -12.889 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.030 -0.669 -15.151 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.333 -1.403 -14.237 1.00 0.00 H new ATOM 0 HG LEU A 234 4.040 -0.951 -12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.664 -0.315 -12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.728 0.957 -13.006 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.886 -0.150 -14.117 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.371 -2.727 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.581 -2.529 -14.274 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.927 -3.136 -13.280 1.00 0.00 H new ATOM 2380 N SER A 235 7.311 0.019 -13.177 1.00 0.00 N ATOM 2381 CA SER A 235 8.793 -0.099 -13.347 1.00 0.00 C ATOM 2382 C SER A 235 9.147 -1.481 -13.884 1.00 0.00 C ATOM 2383 O SER A 235 8.292 -2.257 -14.272 1.00 0.00 O ATOM 2384 CB SER A 235 9.495 0.097 -12.012 1.00 0.00 C ATOM 2385 OG SER A 235 10.878 -0.196 -12.154 1.00 0.00 O ATOM 0 H SER A 235 6.927 -0.400 -12.330 1.00 0.00 H new ATOM 0 HA SER A 235 9.119 0.669 -14.049 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.364 1.123 -11.668 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.051 -0.552 -11.257 1.00 0.00 H new ATOM 0 HG SER A 235 11.152 -0.826 -11.455 1.00 0.00 H new ATOM 2391 N GLN A 236 10.410 -1.792 -13.903 1.00 0.00 N ATOM 2392 CA GLN A 236 10.839 -3.121 -14.414 1.00 0.00 C ATOM 2393 C GLN A 236 10.757 -4.159 -13.301 1.00 0.00 C ATOM 2394 O GLN A 236 10.808 -5.349 -13.550 1.00 0.00 O ATOM 2395 CB GLN A 236 12.280 -3.023 -14.920 1.00 0.00 C ATOM 2396 CG GLN A 236 12.319 -3.341 -16.416 1.00 0.00 C ATOM 2397 CD GLN A 236 13.073 -4.653 -16.641 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.288 -4.673 -16.663 1.00 0.00 O ATOM 2399 NE2 GLN A 236 12.398 -5.758 -16.810 1.00 0.00 N ATOM 0 H GLN A 236 11.165 -1.183 -13.587 1.00 0.00 H new ATOM 0 HA GLN A 236 10.182 -3.424 -15.229 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.672 -2.022 -14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.917 -3.718 -14.373 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.305 -3.420 -16.808 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.808 -2.531 -16.958 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.378 -5.741 -16.791 1.00 0.00 H new ATOM 0 HE22 GLN A 236 12.890 -6.638 -16.961 1.00 0.00 H new ATOM 2408 N ASP A 237 10.609 -3.742 -12.074 1.00 0.00 N ATOM 2409 CA ASP A 237 10.514 -4.730 -10.998 1.00 0.00 C ATOM 2410 C ASP A 237 9.064 -5.176 -10.904 1.00 0.00 C ATOM 2411 O ASP A 237 8.783 -6.358 -10.871 1.00 0.00 O ATOM 2412 CB ASP A 237 10.987 -4.105 -9.697 1.00 0.00 C ATOM 2413 CG ASP A 237 12.239 -3.265 -9.956 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.320 -3.831 -9.949 1.00 0.00 O ATOM 2415 OD2 ASP A 237 12.097 -2.070 -10.157 1.00 0.00 O ATOM 0 H ASP A 237 10.552 -2.765 -11.785 1.00 0.00 H new ATOM 0 HA ASP A 237 11.145 -5.596 -11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.199 -3.481 -9.274 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.204 -4.884 -8.966 1.00 0.00 H new ATOM 2420 N ASP A 238 8.121 -4.264 -10.908 1.00 0.00 N ATOM 2421 CA ASP A 238 6.719 -4.739 -10.870 1.00 0.00 C ATOM 2422 C ASP A 238 6.480 -5.493 -12.175 1.00 0.00 C ATOM 2423 O ASP A 238 5.864 -6.538 -12.195 1.00 0.00 O ATOM 2424 CB ASP A 238 5.735 -3.571 -10.732 1.00 0.00 C ATOM 2425 CG ASP A 238 5.087 -3.608 -9.346 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.422 -4.495 -8.579 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.265 -2.747 -9.077 1.00 0.00 O ATOM 0 H ASP A 238 8.259 -3.254 -10.935 1.00 0.00 H new ATOM 0 HA ASP A 238 6.557 -5.382 -10.005 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.256 -2.624 -10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.969 -3.634 -11.505 1.00 0.00 H new ATOM 2432 N ILE A 239 7.015 -4.992 -13.264 1.00 0.00 N ATOM 2433 CA ILE A 239 6.868 -5.712 -14.558 1.00 0.00 C ATOM 2434 C ILE A 239 7.431 -7.111 -14.352 1.00 0.00 C ATOM 2435 O ILE A 239 6.947 -8.084 -14.892 1.00 0.00 O ATOM 2436 CB ILE A 239 7.679 -4.968 -15.638 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.794 -3.931 -16.332 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.201 -5.953 -16.691 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.820 -3.325 -15.322 1.00 0.00 C ATOM 0 H ILE A 239 7.543 -4.120 -13.307 1.00 0.00 H new ATOM 0 HA ILE A 239 5.827 -5.761 -14.877 1.00 0.00 H new ATOM 0 HB ILE A 239 8.522 -4.475 -15.153 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.412 -3.147 -16.771 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.243 -4.397 -17.148 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.771 -5.411 -17.445 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.844 -6.691 -16.212 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.360 -6.458 -17.165 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.192 -2.587 -15.820 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.193 -4.112 -14.904 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.380 -2.843 -14.521 1.00 0.00 H new ATOM 2451 N ASN A 240 8.458 -7.201 -13.563 1.00 0.00 N ATOM 2452 CA ASN A 240 9.077 -8.529 -13.294 1.00 0.00 C ATOM 2453 C ASN A 240 8.092 -9.391 -12.502 1.00 0.00 C ATOM 2454 O ASN A 240 7.821 -10.524 -12.850 1.00 0.00 O ATOM 2455 CB ASN A 240 10.356 -8.330 -12.477 1.00 0.00 C ATOM 2456 CG ASN A 240 11.468 -9.209 -13.050 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.961 -8.960 -14.132 1.00 0.00 O ATOM 2458 ND2 ASN A 240 11.889 -10.236 -12.363 1.00 0.00 N ATOM 0 H ASN A 240 8.899 -6.412 -13.090 1.00 0.00 H new ATOM 0 HA ASN A 240 9.319 -9.024 -14.235 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.657 -7.283 -12.501 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.177 -8.586 -11.433 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.631 -10.829 -12.735 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.476 -10.446 -11.454 1.00 0.00 H new ATOM 2465 N GLY A 241 7.556 -8.862 -11.437 1.00 0.00 N ATOM 2466 CA GLY A 241 6.588 -9.646 -10.613 1.00 0.00 C ATOM 2467 C GLY A 241 5.371 -10.051 -11.456 1.00 0.00 C ATOM 2468 O GLY A 241 4.977 -11.203 -11.483 1.00 0.00 O ATOM 0 H GLY A 241 7.746 -7.918 -11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.076 -10.536 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.265 -9.052 -9.758 1.00 0.00 H new ATOM 2472 N ILE A 242 4.757 -9.118 -12.131 1.00 0.00 N ATOM 2473 CA ILE A 242 3.560 -9.472 -12.939 1.00 0.00 C ATOM 2474 C ILE A 242 3.957 -10.385 -14.092 1.00 0.00 C ATOM 2475 O ILE A 242 3.369 -11.425 -14.307 1.00 0.00 O ATOM 2476 CB ILE A 242 2.924 -8.202 -13.490 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.809 -8.600 -14.447 1.00 0.00 C ATOM 2478 CG2 ILE A 242 3.977 -7.383 -14.244 1.00 0.00 C ATOM 2479 CD1 ILE A 242 0.917 -9.655 -13.789 1.00 0.00 C ATOM 0 H ILE A 242 5.030 -8.136 -12.157 1.00 0.00 H new ATOM 0 HA ILE A 242 2.844 -9.994 -12.304 1.00 0.00 H new ATOM 0 HB ILE A 242 2.524 -7.600 -12.674 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.217 -7.725 -14.715 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.233 -8.993 -15.371 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.519 -6.475 -14.637 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.786 -7.116 -13.564 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.376 -7.974 -15.068 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.120 -9.938 -14.477 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.513 -10.534 -13.544 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.482 -9.246 -12.877 1.00 0.00 H new ATOM 2491 N GLN A 243 4.965 -10.015 -14.818 1.00 0.00 N ATOM 2492 CA GLN A 243 5.413 -10.878 -15.940 1.00 0.00 C ATOM 2493 C GLN A 243 5.668 -12.274 -15.382 1.00 0.00 C ATOM 2494 O GLN A 243 5.581 -13.264 -16.081 1.00 0.00 O ATOM 2495 CB GLN A 243 6.701 -10.310 -16.540 1.00 0.00 C ATOM 2496 CG GLN A 243 7.153 -11.192 -17.705 1.00 0.00 C ATOM 2497 CD GLN A 243 8.634 -11.537 -17.539 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.382 -10.784 -16.949 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.091 -12.652 -18.038 1.00 0.00 N ATOM 0 H GLN A 243 5.498 -9.156 -14.686 1.00 0.00 H new ATOM 0 HA GLN A 243 4.655 -10.918 -16.722 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.535 -9.290 -16.886 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.481 -10.266 -15.779 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.557 -12.104 -17.737 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.993 -10.674 -18.651 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.463 -13.284 -18.534 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.077 -12.892 -17.933 1.00 0.00 H new ATOM 2508 N SER A 244 5.957 -12.355 -14.113 1.00 0.00 N ATOM 2509 CA SER A 244 6.190 -13.681 -13.483 1.00 0.00 C ATOM 2510 C SER A 244 4.864 -14.175 -12.904 1.00 0.00 C ATOM 2511 O SER A 244 4.733 -15.314 -12.500 1.00 0.00 O ATOM 2512 CB SER A 244 7.221 -13.535 -12.364 1.00 0.00 C ATOM 2513 OG SER A 244 6.596 -12.976 -11.217 1.00 0.00 O ATOM 0 H SER A 244 6.042 -11.556 -13.484 1.00 0.00 H new ATOM 0 HA SER A 244 6.564 -14.393 -14.219 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.650 -14.507 -12.121 1.00 0.00 H new ATOM 0 HB3 SER A 244 8.042 -12.897 -12.692 1.00 0.00 H new ATOM 0 HG SER A 244 5.995 -12.252 -11.492 1.00 0.00 H new ATOM 2519 N LEU A 245 3.872 -13.322 -12.874 1.00 0.00 N ATOM 2520 CA LEU A 245 2.555 -13.714 -12.345 1.00 0.00 C ATOM 2521 C LEU A 245 1.838 -14.535 -13.408 1.00 0.00 C ATOM 2522 O LEU A 245 1.343 -15.615 -13.150 1.00 0.00 O ATOM 2523 CB LEU A 245 1.762 -12.434 -12.067 1.00 0.00 C ATOM 2524 CG LEU A 245 0.640 -12.701 -11.071 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.406 -11.595 -11.207 1.00 0.00 C ATOM 2526 CD2 LEU A 245 -0.006 -14.053 -11.376 1.00 0.00 C ATOM 0 H LEU A 245 3.932 -12.358 -13.202 1.00 0.00 H new ATOM 0 HA LEU A 245 2.653 -14.301 -11.432 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.428 -11.666 -11.675 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.345 -12.049 -12.998 1.00 0.00 H new ATOM 0 HG LEU A 245 1.039 -12.717 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.217 -11.772 -10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.055 -10.630 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.804 -11.593 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.808 -14.242 -10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.414 -14.041 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.743 -14.841 -11.297 1.00 0.00 H new ATOM 2538 N TYR A 246 1.768 -14.024 -14.605 1.00 0.00 N ATOM 2539 CA TYR A 246 1.065 -14.782 -15.683 1.00 0.00 C ATOM 2540 C TYR A 246 2.006 -15.844 -16.272 1.00 0.00 C ATOM 2541 O TYR A 246 2.295 -16.833 -15.627 1.00 0.00 O ATOM 2542 CB TYR A 246 0.601 -13.806 -16.762 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.567 -12.982 -16.243 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.840 -12.912 -14.866 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.378 -12.282 -17.143 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.913 -12.144 -14.400 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.454 -11.517 -16.676 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.720 -11.447 -15.305 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.777 -10.689 -14.844 1.00 0.00 O ATOM 0 H TYR A 246 2.161 -13.125 -14.884 1.00 0.00 H new ATOM 0 HA TYR A 246 0.194 -15.291 -15.271 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.422 -13.149 -17.049 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.303 -14.353 -17.656 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.220 -13.452 -14.166 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -1.173 -12.332 -18.202 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.118 -12.089 -13.341 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.079 -10.981 -17.375 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.412 -10.535 -15.574 1.00 0.00 H new ATOM 2559 N GLY A 247 2.493 -15.672 -17.478 1.00 0.00 N ATOM 2560 CA GLY A 247 3.406 -16.710 -18.044 1.00 0.00 C ATOM 2561 C GLY A 247 3.347 -16.690 -19.572 1.00 0.00 C ATOM 2562 O GLY A 247 2.303 -16.470 -20.153 1.00 0.00 O ATOM 0 H GLY A 247 2.302 -14.874 -18.083 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.427 -16.527 -17.710 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.121 -17.695 -17.675 1.00 0.00 H new ATOM 2566 N PRO A 248 4.486 -16.922 -20.171 1.00 0.00 N ATOM 2567 CA PRO A 248 4.601 -16.931 -21.639 1.00 0.00 C ATOM 2568 C PRO A 248 3.955 -18.178 -22.278 1.00 0.00 C ATOM 2569 O PRO A 248 3.497 -18.100 -23.401 1.00 0.00 O ATOM 2570 CB PRO A 248 6.090 -16.886 -21.936 1.00 0.00 C ATOM 2571 CG PRO A 248 6.735 -17.437 -20.700 1.00 0.00 C ATOM 2572 CD PRO A 248 5.784 -17.199 -19.537 1.00 0.00 C ATOM 0 HA PRO A 248 4.069 -16.081 -22.065 1.00 0.00 H new ATOM 0 HB2 PRO A 248 6.338 -17.483 -22.813 1.00 0.00 H new ATOM 0 HB3 PRO A 248 6.424 -15.868 -22.138 1.00 0.00 H new ATOM 0 HG2 PRO A 248 6.938 -18.502 -20.817 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.692 -16.948 -20.518 1.00 0.00 H new ATOM 0 HD2 PRO A 248 5.729 -18.071 -18.885 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.112 -16.361 -18.922 1.00 0.00 H new ATOM 2580 N PRO A 249 3.930 -19.294 -21.579 1.00 0.00 N ATOM 2581 CA PRO A 249 3.330 -20.511 -22.154 1.00 0.00 C ATOM 2582 C PRO A 249 1.805 -20.379 -22.185 1.00 0.00 C ATOM 2583 O PRO A 249 1.190 -20.060 -21.187 1.00 0.00 O ATOM 2584 CB PRO A 249 3.753 -21.654 -21.250 1.00 0.00 C ATOM 2585 CG PRO A 249 4.041 -20.995 -19.937 1.00 0.00 C ATOM 2586 CD PRO A 249 4.433 -19.555 -20.218 1.00 0.00 C ATOM 0 HA PRO A 249 3.659 -20.680 -23.179 1.00 0.00 H new ATOM 0 HB2 PRO A 249 2.965 -22.401 -21.157 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.633 -22.166 -21.640 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.165 -21.033 -19.290 1.00 0.00 H new ATOM 0 HG3 PRO A 249 4.845 -21.515 -19.416 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.988 -18.874 -19.493 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.513 -19.419 -20.161 1.00 0.00 H new ATOM 2594 N PRO A 250 1.245 -20.623 -23.340 1.00 0.00 N ATOM 2595 CA PRO A 250 -0.214 -20.527 -23.525 1.00 0.00 C ATOM 2596 C PRO A 250 -0.919 -21.693 -22.825 1.00 0.00 C ATOM 2597 O PRO A 250 -1.267 -21.611 -21.664 1.00 0.00 O ATOM 2598 CB PRO A 250 -0.442 -20.593 -25.025 1.00 0.00 C ATOM 2599 CG PRO A 250 0.770 -21.305 -25.547 1.00 0.00 C ATOM 2600 CD PRO A 250 1.912 -21.013 -24.590 1.00 0.00 C ATOM 0 HA PRO A 250 -0.615 -19.608 -23.097 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -1.357 -21.134 -25.266 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -0.537 -19.597 -25.458 1.00 0.00 H new ATOM 0 HG2 PRO A 250 0.587 -22.378 -25.612 1.00 0.00 H new ATOM 0 HG3 PRO A 250 1.014 -20.962 -26.552 1.00 0.00 H new ATOM 0 HD2 PRO A 250 2.545 -21.889 -24.447 1.00 0.00 H new ATOM 0 HD3 PRO A 250 2.552 -20.215 -24.966 1.00 0.00 H new ATOM 2608 N ASP A 251 -1.136 -22.776 -23.521 1.00 0.00 N ATOM 2609 CA ASP A 251 -1.825 -23.937 -22.890 1.00 0.00 C ATOM 2610 C ASP A 251 -1.000 -25.209 -23.100 1.00 0.00 C ATOM 2611 O ASP A 251 -0.812 -25.994 -22.193 1.00 0.00 O ATOM 2612 CB ASP A 251 -3.202 -24.111 -23.534 1.00 0.00 C ATOM 2613 CG ASP A 251 -3.844 -22.738 -23.745 1.00 0.00 C ATOM 2614 OD1 ASP A 251 -3.250 -21.928 -24.439 1.00 0.00 O ATOM 2615 OD2 ASP A 251 -4.918 -22.520 -23.210 1.00 0.00 O ATOM 0 H ASP A 251 -0.867 -22.907 -24.496 1.00 0.00 H new ATOM 0 HA ASP A 251 -1.935 -23.756 -21.821 1.00 0.00 H new ATOM 0 HB2 ASP A 251 -3.106 -24.630 -24.488 1.00 0.00 H new ATOM 0 HB3 ASP A 251 -3.837 -24.728 -22.898 1.00 0.00 H new ATOM 2620 N SER A 252 -0.509 -25.422 -24.290 1.00 0.00 N ATOM 2621 CA SER A 252 0.298 -26.647 -24.552 1.00 0.00 C ATOM 2622 C SER A 252 1.744 -26.258 -24.868 1.00 0.00 C ATOM 2623 O SER A 252 2.196 -26.402 -25.986 1.00 0.00 O ATOM 2624 CB SER A 252 -0.301 -27.394 -25.743 1.00 0.00 C ATOM 2625 OG SER A 252 -0.453 -28.767 -25.408 1.00 0.00 O ATOM 0 H SER A 252 -0.631 -24.802 -25.091 1.00 0.00 H new ATOM 0 HA SER A 252 0.286 -27.287 -23.670 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.267 -26.964 -26.009 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.345 -27.290 -26.615 1.00 0.00 H new ATOM 0 HG SER A 252 -0.839 -29.249 -26.169 1.00 0.00 H new ATOM 2631 N PRO A 253 2.426 -25.780 -23.862 1.00 0.00 N ATOM 2632 CA PRO A 253 3.833 -25.369 -24.014 1.00 0.00 C ATOM 2633 C PRO A 253 4.725 -26.605 -24.152 1.00 0.00 C ATOM 2634 O PRO A 253 5.883 -26.510 -24.508 1.00 0.00 O ATOM 2635 CB PRO A 253 4.176 -24.608 -22.745 1.00 0.00 C ATOM 2636 CG PRO A 253 3.202 -25.133 -21.732 1.00 0.00 C ATOM 2637 CD PRO A 253 1.959 -25.574 -22.484 1.00 0.00 C ATOM 0 HA PRO A 253 3.986 -24.756 -24.902 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.206 -24.787 -22.438 1.00 0.00 H new ATOM 0 HB3 PRO A 253 4.067 -23.532 -22.883 1.00 0.00 H new ATOM 0 HG2 PRO A 253 3.634 -25.968 -21.181 1.00 0.00 H new ATOM 0 HG3 PRO A 253 2.956 -24.363 -21.001 1.00 0.00 H new ATOM 0 HD2 PRO A 253 1.543 -26.489 -22.063 1.00 0.00 H new ATOM 0 HD3 PRO A 253 1.176 -24.817 -22.438 1.00 0.00 H new ATOM 2645 N GLU A 254 4.195 -27.764 -23.873 1.00 0.00 N ATOM 2646 CA GLU A 254 5.011 -29.005 -23.987 1.00 0.00 C ATOM 2647 C GLU A 254 4.710 -29.696 -25.318 1.00 0.00 C ATOM 2648 O GLU A 254 4.032 -29.155 -26.170 1.00 0.00 O ATOM 2649 CB GLU A 254 4.655 -29.945 -22.832 1.00 0.00 C ATOM 2650 CG GLU A 254 3.158 -30.257 -22.869 1.00 0.00 C ATOM 2651 CD GLU A 254 2.460 -29.554 -21.703 1.00 0.00 C ATOM 2652 OE1 GLU A 254 2.524 -28.337 -21.647 1.00 0.00 O ATOM 2653 OE2 GLU A 254 1.875 -30.246 -20.885 1.00 0.00 O ATOM 0 H GLU A 254 3.231 -27.905 -23.571 1.00 0.00 H new ATOM 0 HA GLU A 254 6.071 -28.753 -23.944 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.231 -30.867 -22.909 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.917 -29.484 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 254 2.730 -29.926 -23.815 1.00 0.00 H new ATOM 0 HG3 GLU A 254 2.999 -31.333 -22.806 1.00 0.00 H new ATOM 2660 N THR A 255 5.210 -30.887 -25.505 1.00 0.00 N ATOM 2661 CA THR A 255 4.953 -31.611 -26.782 1.00 0.00 C ATOM 2662 C THR A 255 5.380 -33.073 -26.637 1.00 0.00 C ATOM 2663 O THR A 255 4.664 -33.931 -27.128 1.00 0.00 O ATOM 2664 CB THR A 255 5.759 -30.951 -27.903 1.00 0.00 C ATOM 2665 OG1 THR A 255 5.342 -29.601 -28.052 1.00 0.00 O ATOM 2666 CG2 THR A 255 5.529 -31.706 -29.213 1.00 0.00 C ATOM 2667 OXT THR A 255 6.416 -33.311 -26.037 1.00 0.00 O ATOM 0 H THR A 255 5.785 -31.390 -24.829 1.00 0.00 H new ATOM 0 HA THR A 255 3.890 -31.569 -27.020 1.00 0.00 H new ATOM 0 HB THR A 255 6.820 -30.979 -27.653 1.00 0.00 H new ATOM 0 HG1 THR A 255 4.491 -29.468 -27.584 1.00 0.00 H new ATOM 0 HG21 THR A 255 6.104 -31.235 -30.010 1.00 0.00 H new ATOM 0 HG22 THR A 255 5.850 -32.741 -29.097 1.00 0.00 H new ATOM 0 HG23 THR A 255 4.469 -31.681 -29.466 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.580 -2.845 -1.833 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.864 -3.408 0.175 1.00 0.00 ZN HETATM 2678 CA CA A 258 -8.096 5.594 3.946 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.822 -11.723 -9.104 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.770 1.209 1.243 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.559 -0.001 0.919 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.693 -0.791 2.202 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.089 -2.236 1.892 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.764 -0.137 3.071 1.00 0.00 C HETATM 2685 C HAV A 1 -1.838 -0.847 -0.138 1.00 0.00 C HETATM 2686 O HAV A 1 -0.782 -1.407 0.087 1.00 0.00 O HETATM 2687 O1 HAV A 1 -1.847 -1.708 -2.310 1.00 0.00 O HETATM 2688 N HAV A 1 -2.425 -0.950 -1.297 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.473 0.889 3.297 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.714 -0.135 2.537 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.871 -0.697 4.000 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.043 -2.247 1.365 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.324 -2.697 1.267 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.183 -2.795 2.823 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -0.872 -1.687 -2.219 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.311 -0.473 -1.462 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.739 -0.798 2.729 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.534 0.272 0.516 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.324 0.966 1.526 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.020 1.457 2.919 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.921 2.276 3.584 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.168 1.092 3.561 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.600 2.699 4.864 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.613 2.286 5.432 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.487 1.495 4.797 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.856 2.625 6.439 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.281 3.343 5.421 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.868 0.448 3.029 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.856 2.579 3.112 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.496 0.341 1.174 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.077 2.527 0.340 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.799 3.655 1.166 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.410 2.369 -0.131 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.005 2.514 -1.052 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.507 2.119 -2.288 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.326 2.894 -0.914 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.670 2.109 -3.409 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.171 2.882 -2.027 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.672 2.492 -3.278 1.00 0.00 C HETATM 2721 OH MSB A 3 1.497 2.495 -4.384 1.00 0.00 O HETATM 2722 CH MSB A 3 1.098 3.337 -5.459 1.00 0.00 C HETATM 0 HH3 MSB A 3 0.115 3.030 -5.816 1.00 0.00 H new HETATM 0 HH2 MSB A 3 1.052 4.370 -5.114 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.821 3.257 -6.271 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.216 3.175 -1.923 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.060 1.805 -4.380 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.709 3.200 0.060 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.550 1.818 -2.383 1.00 0.00 H new