USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, 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 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 143 MET CE :methyl -179:sc=-0.00887 (180deg=-0.0152) USER MOD Set 1.2: A 145 SER OG : rot 129:sc= -0.137 USER MOD Set 2.1: A 96 HIS :FLIP no HD1:sc= -5.66! C(o=-11!,f=-7.5!) USER MOD Set 2.2: A 131 THR OG1 : rot 154:sc= -1.85! USER MOD Single : A 1 HAV O1 : rot 1:sc= -3.35! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 172:sc= -2.21! (180deg=-2.99!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0566 USER MOD Single : A 98 THR OG1 : rot 78:sc= 0.648 USER MOD Single : A 99 TYR OH : rot 180:sc= -1.63! USER MOD Single : A 103 ASN : amide:sc= -12.7! C(o=-13!,f=-21!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 100:sc= -1.47! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -111:sc= -7.67! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -170:sc= 0.501 (180deg=0.433) USER MOD Single : A 128 THR OG1 : rot 165:sc= -0.655 USER MOD Single : A 133 SER OG : rot 180:sc= -0.212 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.37) USER MOD Single : A 168 TYR OH : rot 169:sc= -8.65! USER MOD Single : A 175 ASN : amide:sc= -4.38! C(o=-4.4!,f=-7.9!) USER MOD Single : A 185 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.027) USER MOD Single : A 187 THR OG1 : rot -52:sc= 1.82 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 63:sc= -5.17! USER MOD Single : A 191 THR OG1 : rot 57:sc= 0.717 USER MOD Single : A 193 THR OG1 : rot 159:sc= -0.363 USER MOD Single : A 194 ASN : amide:sc= -10.5! C(o=-11!,f=-16!) USER MOD Single : A 206 SER OG : rot -58:sc= -3.9! USER MOD Single : A 212 SER OG : rot -159:sc= 0.9 USER MOD Single : A 214 ASN : amide:sc= -14.7! C(o=-15!,f=-21!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 162:sc= -0.719 (180deg=-1.6) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.702 X(o=-0.7,f=-0.48) USER MOD Single : A 225 SER OG : rot 4:sc= 1.13 USER MOD Single : A 227 THR OG1 : rot 16:sc= -1.58! USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.751 USER MOD Single : A 235 SER OG : rot -151:sc= -0.773! USER MOD Single : A 236 GLN : amide:sc= 0.182 X(o=0.18,f=-0.036) USER MOD Single : A 240 ASN : amide:sc= -0.0526 K(o=-0.053,f=-1.5!) USER MOD Single : A 243 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.3) USER MOD Single : A 244 SER OG : rot -11:sc= -1.27 USER MOD Single : A 246 TYR OH : rot 114:sc= -5.3! USER MOD Single : A 252 SER OG : rot 32:sc= 0.0132 USER MOD Single : A 255 THR OG1 : rot -76:sc= -0.203! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 8.755 -10.286 0.536 1.00 0.00 N ATOM 2 CA PHE A 83 8.348 -9.236 -0.441 1.00 0.00 C ATOM 3 C PHE A 83 8.544 -9.760 -1.864 1.00 0.00 C ATOM 4 O PHE A 83 9.407 -9.304 -2.589 1.00 0.00 O ATOM 5 CB PHE A 83 9.213 -7.994 -0.226 1.00 0.00 C ATOM 6 CG PHE A 83 10.636 -8.412 0.059 1.00 0.00 C ATOM 7 CD1 PHE A 83 11.017 -8.753 1.362 1.00 0.00 C ATOM 8 CD2 PHE A 83 11.574 -8.461 -0.980 1.00 0.00 C ATOM 9 CE1 PHE A 83 12.336 -9.142 1.627 1.00 0.00 C ATOM 10 CE2 PHE A 83 12.892 -8.849 -0.715 1.00 0.00 C ATOM 11 CZ PHE A 83 13.273 -9.190 0.587 1.00 0.00 C ATOM 0 HA PHE A 83 7.298 -8.981 -0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.180 -7.358 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.823 -7.406 0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.294 -8.716 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.280 -8.199 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.630 -9.405 2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.615 -8.885 -1.516 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.290 -9.490 0.790 1.00 0.00 H new ATOM 23 N ARG A 84 7.749 -10.711 -2.273 1.00 0.00 N ATOM 24 CA ARG A 84 7.892 -11.261 -3.650 1.00 0.00 C ATOM 25 C ARG A 84 6.537 -11.776 -4.139 1.00 0.00 C ATOM 26 O ARG A 84 5.621 -11.976 -3.366 1.00 0.00 O ATOM 27 CB ARG A 84 8.899 -12.412 -3.627 1.00 0.00 C ATOM 28 CG ARG A 84 8.475 -13.440 -2.577 1.00 0.00 C ATOM 29 CD ARG A 84 9.631 -14.408 -2.314 1.00 0.00 C ATOM 30 NE ARG A 84 9.559 -14.880 -0.902 1.00 0.00 N ATOM 31 CZ ARG A 84 9.966 -14.108 0.070 1.00 0.00 C ATOM 32 NH1 ARG A 84 10.440 -12.919 -0.191 1.00 0.00 N ATOM 33 NH2 ARG A 84 9.901 -14.527 1.305 1.00 0.00 N ATOM 0 H ARG A 84 7.007 -11.130 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 84 8.243 -10.479 -4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.954 -12.881 -4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 84 9.895 -12.033 -3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.191 -12.936 -1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.599 -13.989 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.575 -15.255 -2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.585 -13.913 -2.497 1.00 0.00 H new ATOM 0 HE ARG A 84 9.191 -15.808 -0.694 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.493 -12.592 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 84 10.757 -12.318 0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.533 -15.456 1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.218 -13.925 2.065 1.00 0.00 H new ATOM 47 N THR A 85 6.402 -11.993 -5.419 1.00 0.00 N ATOM 48 CA THR A 85 5.108 -12.495 -5.959 1.00 0.00 C ATOM 49 C THR A 85 4.707 -13.774 -5.222 1.00 0.00 C ATOM 50 O THR A 85 5.409 -14.244 -4.348 1.00 0.00 O ATOM 51 CB THR A 85 5.269 -12.792 -7.451 1.00 0.00 C ATOM 52 OG1 THR A 85 5.932 -14.038 -7.615 1.00 0.00 O ATOM 53 CG2 THR A 85 6.091 -11.683 -8.108 1.00 0.00 C ATOM 0 H THR A 85 7.133 -11.844 -6.114 1.00 0.00 H new ATOM 0 HA THR A 85 4.334 -11.741 -5.817 1.00 0.00 H new ATOM 0 HB THR A 85 4.287 -12.839 -7.921 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.035 -14.231 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.205 -11.896 -9.171 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.581 -10.728 -7.982 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.074 -11.633 -7.640 1.00 0.00 H new ATOM 61 N PHE A 86 3.585 -14.344 -5.566 1.00 0.00 N ATOM 62 CA PHE A 86 3.143 -15.592 -4.883 1.00 0.00 C ATOM 63 C PHE A 86 4.324 -16.561 -4.777 1.00 0.00 C ATOM 64 O PHE A 86 5.051 -16.760 -5.730 1.00 0.00 O ATOM 65 CB PHE A 86 2.022 -16.239 -5.698 1.00 0.00 C ATOM 66 CG PHE A 86 0.807 -16.425 -4.820 1.00 0.00 C ATOM 67 CD1 PHE A 86 0.707 -17.551 -3.995 1.00 0.00 C ATOM 68 CD2 PHE A 86 -0.217 -15.471 -4.833 1.00 0.00 C ATOM 69 CE1 PHE A 86 -0.420 -17.724 -3.182 1.00 0.00 C ATOM 70 CE2 PHE A 86 -1.343 -15.644 -4.018 1.00 0.00 C ATOM 71 CZ PHE A 86 -1.444 -16.770 -3.193 1.00 0.00 C ATOM 0 H PHE A 86 2.955 -13.999 -6.291 1.00 0.00 H new ATOM 0 HA PHE A 86 2.780 -15.355 -3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.773 -15.613 -6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.351 -17.201 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.498 -18.286 -3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.139 -14.603 -5.470 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.499 -18.594 -2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.134 -14.908 -4.026 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.312 -16.903 -2.565 1.00 0.00 H new ATOM 81 N PRO A 87 4.474 -17.131 -3.613 1.00 0.00 N ATOM 82 CA PRO A 87 5.568 -18.086 -3.359 1.00 0.00 C ATOM 83 C PRO A 87 5.281 -19.416 -4.062 1.00 0.00 C ATOM 84 O PRO A 87 5.263 -20.462 -3.445 1.00 0.00 O ATOM 85 CB PRO A 87 5.599 -18.282 -1.854 1.00 0.00 C ATOM 86 CG PRO A 87 4.208 -17.938 -1.414 1.00 0.00 C ATOM 87 CD PRO A 87 3.645 -16.946 -2.415 1.00 0.00 C ATOM 0 HA PRO A 87 6.522 -17.719 -3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 87 5.859 -19.307 -1.590 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.338 -17.635 -1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.587 -18.833 -1.371 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.218 -17.508 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.594 -17.145 -2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.708 -15.924 -2.041 1.00 0.00 H new ATOM 95 N GLY A 88 5.060 -19.385 -5.348 1.00 0.00 N ATOM 96 CA GLY A 88 4.778 -20.652 -6.081 1.00 0.00 C ATOM 97 C GLY A 88 3.854 -20.367 -7.267 1.00 0.00 C ATOM 98 O GLY A 88 4.128 -19.519 -8.092 1.00 0.00 O ATOM 0 H GLY A 88 5.062 -18.541 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.710 -21.096 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.313 -21.375 -5.411 1.00 0.00 H new ATOM 102 N ILE A 89 2.761 -21.074 -7.359 1.00 0.00 N ATOM 103 CA ILE A 89 1.820 -20.850 -8.491 1.00 0.00 C ATOM 104 C ILE A 89 1.500 -19.359 -8.611 1.00 0.00 C ATOM 105 O ILE A 89 1.329 -18.677 -7.620 1.00 0.00 O ATOM 106 CB ILE A 89 0.530 -21.630 -8.229 1.00 0.00 C ATOM 107 CG1 ILE A 89 0.879 -23.047 -7.768 1.00 0.00 C ATOM 108 CG2 ILE A 89 -0.294 -21.702 -9.514 1.00 0.00 C ATOM 109 CD1 ILE A 89 0.366 -23.261 -6.342 1.00 0.00 C ATOM 0 H ILE A 89 2.479 -21.798 -6.698 1.00 0.00 H new ATOM 0 HA ILE A 89 2.277 -21.192 -9.419 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.049 -21.126 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.433 -23.780 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.958 -23.197 -7.804 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.213 -22.258 -9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.541 -20.693 -9.845 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.283 -22.206 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.614 -24.270 -6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.833 -22.537 -5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.716 -23.129 -6.321 1.00 0.00 H new ATOM 121 N PRO A 90 1.429 -18.904 -9.832 1.00 0.00 N ATOM 122 CA PRO A 90 1.127 -17.488 -10.113 1.00 0.00 C ATOM 123 C PRO A 90 -0.350 -17.202 -9.830 1.00 0.00 C ATOM 124 O PRO A 90 -1.182 -18.085 -9.887 1.00 0.00 O ATOM 125 CB PRO A 90 1.429 -17.292 -11.587 1.00 0.00 C ATOM 126 CG PRO A 90 1.295 -18.665 -12.172 1.00 0.00 C ATOM 127 CD PRO A 90 1.623 -19.661 -11.075 1.00 0.00 C ATOM 0 HA PRO A 90 1.714 -16.814 -9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.731 -16.592 -12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.431 -16.890 -11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.284 -18.826 -12.546 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.971 -18.789 -13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.968 -20.531 -11.118 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.646 -20.028 -11.163 1.00 0.00 H new ATOM 135 N LYS A 91 -0.683 -15.977 -9.522 1.00 0.00 N ATOM 136 CA LYS A 91 -2.107 -15.651 -9.234 1.00 0.00 C ATOM 137 C LYS A 91 -3.010 -16.319 -10.275 1.00 0.00 C ATOM 138 O LYS A 91 -3.570 -17.370 -10.031 1.00 0.00 O ATOM 139 CB LYS A 91 -2.305 -14.130 -9.259 1.00 0.00 C ATOM 140 CG LYS A 91 -3.531 -13.784 -8.417 1.00 0.00 C ATOM 141 CD LYS A 91 -4.709 -13.421 -9.321 1.00 0.00 C ATOM 142 CE LYS A 91 -5.898 -14.322 -8.983 1.00 0.00 C ATOM 143 NZ LYS A 91 -5.617 -15.704 -9.464 1.00 0.00 N ATOM 0 H LYS A 91 -0.034 -15.193 -9.458 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.371 -16.025 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.422 -13.627 -8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.440 -13.783 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.797 -14.631 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.302 -12.950 -7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.980 -12.374 -9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.431 -13.543 -10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -6.072 -14.327 -7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -6.805 -13.939 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.357 -16.349 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.605 -15.714 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.692 -16.015 -9.104 1.00 0.00 H new ATOM 157 N TRP A 92 -3.166 -15.729 -11.431 1.00 0.00 N ATOM 158 CA TRP A 92 -4.045 -16.359 -12.463 1.00 0.00 C ATOM 159 C TRP A 92 -3.201 -17.186 -13.437 1.00 0.00 C ATOM 160 O TRP A 92 -2.034 -17.434 -13.206 1.00 0.00 O ATOM 161 CB TRP A 92 -4.791 -15.267 -13.230 1.00 0.00 C ATOM 162 CG TRP A 92 -6.038 -14.907 -12.490 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.392 -13.653 -12.137 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.096 -15.784 -11.999 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.605 -13.701 -11.470 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.075 -14.991 -11.356 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.299 -17.175 -12.050 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.215 -15.555 -10.784 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.445 -17.748 -11.474 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.401 -16.939 -10.842 1.00 0.00 C ATOM 0 H TRP A 92 -2.729 -14.849 -11.704 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.762 -17.015 -11.970 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.156 -14.389 -13.344 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.037 -15.615 -14.233 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.822 -12.758 -12.341 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -8.091 -12.881 -11.107 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.569 -17.806 -12.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.948 -14.927 -10.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -8.591 -18.817 -11.518 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.280 -17.385 -10.401 1.00 0.00 H new ATOM 181 N ARG A 93 -3.785 -17.622 -14.523 1.00 0.00 N ATOM 182 CA ARG A 93 -3.016 -18.440 -15.505 1.00 0.00 C ATOM 183 C ARG A 93 -3.729 -18.453 -16.866 1.00 0.00 C ATOM 184 O ARG A 93 -3.096 -18.522 -17.899 1.00 0.00 O ATOM 185 CB ARG A 93 -2.900 -19.871 -14.977 1.00 0.00 C ATOM 186 CG ARG A 93 -4.217 -20.281 -14.314 1.00 0.00 C ATOM 187 CD ARG A 93 -4.558 -21.720 -14.703 1.00 0.00 C ATOM 188 NE ARG A 93 -3.407 -22.603 -14.361 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.427 -23.866 -14.693 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.456 -24.363 -15.325 1.00 0.00 N ATOM 191 NH2 ARG A 93 -2.418 -24.634 -14.390 1.00 0.00 N ATOM 0 H ARG A 93 -4.759 -17.447 -14.771 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.024 -18.006 -15.634 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.665 -20.553 -15.794 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.083 -19.940 -14.259 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.133 -20.196 -13.231 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.017 -19.610 -14.625 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.454 -22.049 -14.177 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.774 -21.780 -15.770 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.601 -22.220 -13.866 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.247 -23.764 -15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.468 -25.350 -15.583 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.614 -24.248 -13.894 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.432 -25.621 -14.649 1.00 0.00 H new ATOM 205 N LYS A 94 -5.038 -18.410 -16.874 1.00 0.00 N ATOM 206 CA LYS A 94 -5.785 -18.436 -18.174 1.00 0.00 C ATOM 207 C LYS A 94 -5.129 -17.509 -19.195 1.00 0.00 C ATOM 208 O LYS A 94 -4.199 -16.789 -18.900 1.00 0.00 O ATOM 209 CB LYS A 94 -7.226 -17.969 -17.967 1.00 0.00 C ATOM 210 CG LYS A 94 -7.267 -16.766 -17.023 1.00 0.00 C ATOM 211 CD LYS A 94 -8.653 -16.680 -16.392 1.00 0.00 C ATOM 212 CE LYS A 94 -9.587 -15.954 -17.356 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.616 -16.911 -17.853 1.00 0.00 N ATOM 0 H LYS A 94 -5.623 -18.358 -16.040 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.769 -19.462 -18.542 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.670 -17.702 -18.926 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.823 -18.783 -17.555 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.506 -16.868 -16.249 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.044 -15.850 -17.570 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.033 -17.679 -16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.603 -16.148 -15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.067 -15.114 -16.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.020 -15.544 -18.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.256 -16.422 -18.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.148 -17.698 -18.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.163 -17.281 -17.049 1.00 0.00 H new ATOM 227 N THR A 95 -5.626 -17.523 -20.402 1.00 0.00 N ATOM 228 CA THR A 95 -5.051 -16.652 -21.459 1.00 0.00 C ATOM 229 C THR A 95 -5.930 -15.414 -21.659 1.00 0.00 C ATOM 230 O THR A 95 -5.562 -14.497 -22.370 1.00 0.00 O ATOM 231 CB THR A 95 -4.983 -17.443 -22.768 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.816 -18.589 -22.669 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.541 -17.879 -23.029 1.00 0.00 C ATOM 0 H THR A 95 -6.409 -18.104 -20.700 1.00 0.00 H new ATOM 0 HA THR A 95 -4.053 -16.331 -21.161 1.00 0.00 H new ATOM 0 HB THR A 95 -5.324 -16.815 -23.591 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.776 -19.096 -23.507 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.494 -18.442 -23.961 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.903 -16.999 -23.104 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.197 -18.508 -22.208 1.00 0.00 H new ATOM 241 N HIS A 96 -7.090 -15.365 -21.050 1.00 0.00 N ATOM 242 CA HIS A 96 -7.957 -14.167 -21.248 1.00 0.00 C ATOM 243 C HIS A 96 -8.634 -13.764 -19.941 1.00 0.00 C ATOM 244 O HIS A 96 -9.678 -14.271 -19.585 1.00 0.00 O ATOM 245 CB HIS A 96 -9.028 -14.484 -22.283 1.00 0.00 C ATOM 246 CG HIS A 96 -8.410 -14.534 -23.653 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.519 -13.704 -24.741 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 -7.545 -15.547 -24.036 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 -7.738 -14.193 -25.784 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 -7.172 -15.304 -25.305 1.00 0.00 N flip ATOM 0 H HIS A 96 -7.466 -16.088 -20.437 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.332 -13.342 -21.590 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.500 -15.439 -22.051 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.811 -13.726 -22.254 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -7.228 -16.380 -23.426 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.616 -13.766 -26.769 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.534 -15.896 -25.837 1.00 0.00 H new ATOM 258 N LEU A 97 -8.051 -12.841 -19.239 1.00 0.00 N ATOM 259 CA LEU A 97 -8.646 -12.378 -17.954 1.00 0.00 C ATOM 260 C LEU A 97 -9.739 -11.349 -18.229 1.00 0.00 C ATOM 261 O LEU A 97 -9.990 -10.976 -19.359 1.00 0.00 O ATOM 262 CB LEU A 97 -7.553 -11.730 -17.106 1.00 0.00 C ATOM 263 CG LEU A 97 -6.669 -12.811 -16.490 1.00 0.00 C ATOM 264 CD1 LEU A 97 -5.697 -12.163 -15.508 1.00 0.00 C ATOM 265 CD2 LEU A 97 -7.540 -13.822 -15.745 1.00 0.00 C ATOM 0 H LEU A 97 -7.179 -12.381 -19.500 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.077 -13.229 -17.427 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.951 -11.061 -17.721 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.002 -11.122 -16.320 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.114 -13.321 -17.277 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.062 -12.930 -15.064 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.076 -11.439 -16.035 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.257 -11.657 -14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.907 -14.593 -15.306 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.093 -13.313 -14.956 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.241 -14.281 -16.442 1.00 0.00 H new ATOM 277 N THR A 98 -10.392 -10.880 -17.201 1.00 0.00 N ATOM 278 CA THR A 98 -11.462 -9.875 -17.400 1.00 0.00 C ATOM 279 C THR A 98 -11.509 -8.948 -16.188 1.00 0.00 C ATOM 280 O THR A 98 -11.091 -9.305 -15.108 1.00 0.00 O ATOM 281 CB THR A 98 -12.797 -10.609 -17.564 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.873 -9.693 -17.439 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.919 -11.694 -16.493 1.00 0.00 C ATOM 0 H THR A 98 -10.227 -11.153 -16.232 1.00 0.00 H new ATOM 0 HA THR A 98 -11.267 -9.278 -18.291 1.00 0.00 H new ATOM 0 HB THR A 98 -12.833 -11.067 -18.552 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.967 -9.184 -18.271 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.869 -12.216 -16.610 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.099 -12.404 -16.600 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.876 -11.236 -15.505 1.00 0.00 H new ATOM 291 N TYR A 99 -12.006 -7.761 -16.344 1.00 0.00 N ATOM 292 CA TYR A 99 -12.062 -6.840 -15.183 1.00 0.00 C ATOM 293 C TYR A 99 -13.395 -6.094 -15.170 1.00 0.00 C ATOM 294 O TYR A 99 -14.095 -6.032 -16.161 1.00 0.00 O ATOM 295 CB TYR A 99 -10.907 -5.848 -15.271 1.00 0.00 C ATOM 296 CG TYR A 99 -10.954 -5.088 -16.580 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.821 -5.768 -17.800 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.110 -3.696 -16.572 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.845 -5.055 -19.007 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.134 -2.985 -17.779 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.999 -3.663 -18.996 1.00 0.00 C ATOM 302 OH TYR A 99 -11.018 -2.960 -20.183 1.00 0.00 O ATOM 0 H TYR A 99 -12.374 -7.388 -17.219 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.976 -7.414 -14.260 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.957 -5.149 -14.436 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.958 -6.378 -15.186 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.700 -6.841 -17.809 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.212 -3.170 -15.634 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.745 -5.579 -19.946 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.257 -1.912 -17.770 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.134 -2.005 -19.996 1.00 0.00 H new ATOM 312 N ARG A 100 -13.755 -5.533 -14.049 1.00 0.00 N ATOM 313 CA ARG A 100 -15.048 -4.796 -13.969 1.00 0.00 C ATOM 314 C ARG A 100 -14.814 -3.420 -13.343 1.00 0.00 C ATOM 315 O ARG A 100 -14.305 -3.305 -12.251 1.00 0.00 O ATOM 316 CB ARG A 100 -16.026 -5.596 -13.107 1.00 0.00 C ATOM 317 CG ARG A 100 -17.447 -5.385 -13.632 1.00 0.00 C ATOM 318 CD ARG A 100 -18.413 -5.248 -12.455 1.00 0.00 C ATOM 319 NE ARG A 100 -19.254 -4.035 -12.655 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.368 -3.889 -11.987 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.748 -4.805 -11.137 1.00 0.00 N ATOM 322 NH2 ARG A 100 -21.101 -2.825 -12.170 1.00 0.00 N ATOM 0 H ARG A 100 -13.211 -5.553 -13.186 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.463 -4.668 -14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.770 -6.655 -13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.958 -5.276 -12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.487 -4.491 -14.254 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.741 -6.225 -14.261 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.043 -6.134 -12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.858 -5.171 -11.520 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.960 -3.316 -13.316 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.175 -5.637 -10.993 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.618 -4.689 -10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.804 -2.109 -12.833 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.971 -2.709 -11.650 1.00 0.00 H new ATOM 336 N ILE A 101 -15.176 -2.374 -14.030 1.00 0.00 N ATOM 337 CA ILE A 101 -14.962 -1.008 -13.474 1.00 0.00 C ATOM 338 C ILE A 101 -16.127 -0.635 -12.548 1.00 0.00 C ATOM 339 O ILE A 101 -17.050 0.052 -12.938 1.00 0.00 O ATOM 340 CB ILE A 101 -14.879 -0.002 -14.626 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.550 -0.174 -15.370 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.964 1.420 -14.067 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.432 -1.610 -15.883 1.00 0.00 C ATOM 0 H ILE A 101 -15.611 -2.405 -14.952 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.033 -0.990 -12.903 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.705 -0.177 -15.315 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.495 0.526 -16.203 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.717 0.055 -14.705 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.905 2.137 -14.886 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.910 1.548 -13.540 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.138 1.589 -13.376 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.487 -1.731 -16.412 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.468 -2.301 -15.041 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.257 -1.823 -16.562 1.00 0.00 H new ATOM 355 N VAL A 102 -16.079 -1.077 -11.322 1.00 0.00 N ATOM 356 CA VAL A 102 -17.165 -0.750 -10.354 1.00 0.00 C ATOM 357 C VAL A 102 -16.755 0.468 -9.519 1.00 0.00 C ATOM 358 O VAL A 102 -17.426 0.846 -8.574 1.00 0.00 O ATOM 359 CB VAL A 102 -17.396 -1.948 -9.433 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.593 -1.668 -8.522 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.681 -3.190 -10.277 1.00 0.00 C ATOM 0 H VAL A 102 -15.328 -1.656 -10.946 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.083 -0.524 -10.896 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.507 -2.116 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.758 -2.522 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.393 -0.781 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.482 -1.501 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.846 -4.045 -9.622 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.570 -3.021 -10.884 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.830 -3.391 -10.928 1.00 0.00 H new ATOM 371 N ASN A 103 -15.656 1.086 -9.852 1.00 0.00 N ATOM 372 CA ASN A 103 -15.219 2.278 -9.085 1.00 0.00 C ATOM 373 C ASN A 103 -15.549 3.534 -9.880 1.00 0.00 C ATOM 374 O ASN A 103 -15.795 3.494 -11.069 1.00 0.00 O ATOM 375 CB ASN A 103 -13.711 2.238 -8.853 1.00 0.00 C ATOM 376 CG ASN A 103 -13.392 2.553 -7.388 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.089 1.667 -6.618 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.423 3.791 -6.976 1.00 0.00 N ATOM 0 H ASN A 103 -15.044 0.815 -10.622 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.735 2.283 -8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.322 1.254 -9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.216 2.959 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.192 4.012 -6.007 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.678 4.537 -7.623 1.00 0.00 H new ATOM 385 N TYR A 104 -15.534 4.645 -9.223 1.00 0.00 N ATOM 386 CA TYR A 104 -15.822 5.935 -9.906 1.00 0.00 C ATOM 387 C TYR A 104 -15.804 7.064 -8.873 1.00 0.00 C ATOM 388 O TYR A 104 -16.825 7.462 -8.347 1.00 0.00 O ATOM 389 CB TYR A 104 -17.180 5.836 -10.618 1.00 0.00 C ATOM 390 CG TYR A 104 -17.873 7.182 -10.659 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.404 8.187 -11.514 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.983 7.420 -9.842 1.00 0.00 C ATOM 393 CE1 TYR A 104 -18.046 9.430 -11.550 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.626 8.663 -9.877 1.00 0.00 C ATOM 395 CZ TYR A 104 -19.157 9.668 -10.732 1.00 0.00 C ATOM 396 OH TYR A 104 -19.791 10.893 -10.768 1.00 0.00 O ATOM 0 H TYR A 104 -15.332 4.723 -8.226 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.062 6.152 -10.657 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.036 5.467 -11.633 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.813 5.113 -10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.547 8.003 -12.145 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.344 6.644 -9.183 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.684 10.206 -12.209 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.483 8.847 -9.245 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.543 10.891 -10.140 1.00 0.00 H new ATOM 406 N THR A 105 -14.646 7.581 -8.581 1.00 0.00 N ATOM 407 CA THR A 105 -14.552 8.686 -7.591 1.00 0.00 C ATOM 408 C THR A 105 -15.098 9.961 -8.222 1.00 0.00 C ATOM 409 O THR A 105 -15.107 10.100 -9.429 1.00 0.00 O ATOM 410 CB THR A 105 -13.084 8.884 -7.209 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.401 9.527 -8.275 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.438 7.525 -6.932 1.00 0.00 C ATOM 0 H THR A 105 -13.758 7.285 -8.986 1.00 0.00 H new ATOM 0 HA THR A 105 -15.130 8.446 -6.699 1.00 0.00 H new ATOM 0 HB THR A 105 -13.022 9.502 -6.313 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.312 10.483 -8.077 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.392 7.668 -6.660 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.962 7.033 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.499 6.904 -7.826 1.00 0.00 H new ATOM 420 N PRO A 106 -15.532 10.857 -7.385 1.00 0.00 N ATOM 421 CA PRO A 106 -16.077 12.135 -7.862 1.00 0.00 C ATOM 422 C PRO A 106 -14.950 12.945 -8.475 1.00 0.00 C ATOM 423 O PRO A 106 -15.159 13.785 -9.329 1.00 0.00 O ATOM 424 CB PRO A 106 -16.644 12.823 -6.642 1.00 0.00 C ATOM 425 CG PRO A 106 -15.894 12.204 -5.501 1.00 0.00 C ATOM 426 CD PRO A 106 -15.552 10.788 -5.920 1.00 0.00 C ATOM 0 HA PRO A 106 -16.848 12.011 -8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.491 13.901 -6.683 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.718 12.657 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -14.990 12.771 -5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.500 12.204 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.588 10.473 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.294 10.074 -5.562 1.00 0.00 H new ATOM 434 N ASP A 107 -13.748 12.668 -8.068 1.00 0.00 N ATOM 435 CA ASP A 107 -12.596 13.385 -8.647 1.00 0.00 C ATOM 436 C ASP A 107 -12.296 12.771 -10.015 1.00 0.00 C ATOM 437 O ASP A 107 -11.389 13.184 -10.711 1.00 0.00 O ATOM 438 CB ASP A 107 -11.385 13.224 -7.727 1.00 0.00 C ATOM 439 CG ASP A 107 -10.979 14.591 -7.172 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.297 15.583 -7.805 1.00 0.00 O ATOM 441 OD2 ASP A 107 -10.358 14.622 -6.122 1.00 0.00 O ATOM 0 H ASP A 107 -13.517 11.974 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.818 14.447 -8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.624 12.544 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.554 12.782 -8.276 1.00 0.00 H new ATOM 446 N LEU A 108 -13.060 11.777 -10.404 1.00 0.00 N ATOM 447 CA LEU A 108 -12.829 11.130 -11.720 1.00 0.00 C ATOM 448 C LEU A 108 -14.150 10.651 -12.308 1.00 0.00 C ATOM 449 O LEU A 108 -14.817 9.816 -11.731 1.00 0.00 O ATOM 450 CB LEU A 108 -11.915 9.918 -11.534 1.00 0.00 C ATOM 451 CG LEU A 108 -10.556 10.385 -11.030 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.677 9.173 -10.742 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.879 11.268 -12.083 1.00 0.00 C ATOM 0 H LEU A 108 -13.832 11.391 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.370 11.855 -12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.358 9.219 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.802 9.385 -12.478 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.695 10.963 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.704 9.507 -10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.152 8.551 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.546 8.593 -11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.908 11.597 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.743 10.699 -13.002 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.504 12.138 -12.284 1.00 0.00 H new ATOM 465 N PRO A 109 -14.471 11.168 -13.459 1.00 0.00 N ATOM 466 CA PRO A 109 -15.698 10.760 -14.150 1.00 0.00 C ATOM 467 C PRO A 109 -15.574 9.293 -14.562 1.00 0.00 C ATOM 468 O PRO A 109 -14.531 8.686 -14.417 1.00 0.00 O ATOM 469 CB PRO A 109 -15.805 11.661 -15.371 1.00 0.00 C ATOM 470 CG PRO A 109 -14.393 12.103 -15.604 1.00 0.00 C ATOM 471 CD PRO A 109 -13.740 12.177 -14.239 1.00 0.00 C ATOM 0 HA PRO A 109 -16.584 10.853 -13.522 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.205 11.125 -16.232 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.466 12.508 -15.188 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.867 11.399 -16.249 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.366 13.073 -16.101 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.675 11.952 -14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.835 13.171 -13.801 1.00 0.00 H new ATOM 479 N LYS A 110 -16.630 8.725 -15.068 1.00 0.00 N ATOM 480 CA LYS A 110 -16.591 7.298 -15.493 1.00 0.00 C ATOM 481 C LYS A 110 -15.253 6.985 -16.156 1.00 0.00 C ATOM 482 O LYS A 110 -14.468 6.193 -15.675 1.00 0.00 O ATOM 483 CB LYS A 110 -17.701 7.071 -16.515 1.00 0.00 C ATOM 484 CG LYS A 110 -18.453 5.780 -16.183 1.00 0.00 C ATOM 485 CD LYS A 110 -18.433 4.852 -17.400 1.00 0.00 C ATOM 486 CE LYS A 110 -16.987 4.614 -17.844 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.934 4.585 -19.333 1.00 0.00 N ATOM 0 H LYS A 110 -17.527 9.191 -15.207 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.722 6.656 -14.622 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.390 7.916 -16.511 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.278 7.009 -17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.991 5.287 -15.328 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.481 6.007 -15.902 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.909 3.903 -17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.006 5.293 -18.215 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.341 5.403 -17.460 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.618 3.673 -17.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.954 4.424 -19.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.540 3.817 -19.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.271 5.494 -19.710 1.00 0.00 H new ATOM 501 N ASP A 111 -15.017 7.585 -17.280 1.00 0.00 N ATOM 502 CA ASP A 111 -13.756 7.323 -18.035 1.00 0.00 C ATOM 503 C ASP A 111 -12.506 7.569 -17.181 1.00 0.00 C ATOM 504 O ASP A 111 -11.483 6.952 -17.398 1.00 0.00 O ATOM 505 CB ASP A 111 -13.719 8.235 -19.263 1.00 0.00 C ATOM 506 CG ASP A 111 -13.693 7.382 -20.533 1.00 0.00 C ATOM 507 OD1 ASP A 111 -12.732 6.652 -20.712 1.00 0.00 O ATOM 508 OD2 ASP A 111 -14.634 7.474 -21.303 1.00 0.00 O ATOM 0 H ASP A 111 -15.648 8.256 -17.719 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.750 6.273 -18.328 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.591 8.889 -19.270 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.839 8.877 -19.226 1.00 0.00 H new ATOM 513 N ALA A 112 -12.551 8.457 -16.227 1.00 0.00 N ATOM 514 CA ALA A 112 -11.333 8.699 -15.413 1.00 0.00 C ATOM 515 C ALA A 112 -11.110 7.518 -14.469 1.00 0.00 C ATOM 516 O ALA A 112 -10.116 6.827 -14.557 1.00 0.00 O ATOM 517 CB ALA A 112 -11.510 9.984 -14.621 1.00 0.00 C ATOM 0 H ALA A 112 -13.367 9.017 -15.980 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.463 8.798 -16.062 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.619 10.167 -14.021 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.663 10.817 -15.308 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.376 9.891 -13.965 1.00 0.00 H new ATOM 523 N VAL A 113 -12.037 7.251 -13.590 1.00 0.00 N ATOM 524 CA VAL A 113 -11.851 6.083 -12.691 1.00 0.00 C ATOM 525 C VAL A 113 -11.573 4.876 -13.581 1.00 0.00 C ATOM 526 O VAL A 113 -10.696 4.074 -13.325 1.00 0.00 O ATOM 527 CB VAL A 113 -13.125 5.858 -11.878 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.221 5.286 -12.782 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.830 4.874 -10.748 1.00 0.00 C ATOM 0 H VAL A 113 -12.898 7.781 -13.458 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.028 6.245 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.464 6.806 -11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.128 5.127 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.428 5.987 -13.591 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.888 4.336 -13.201 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.735 4.709 -10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.492 3.927 -11.169 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.052 5.283 -10.104 1.00 0.00 H new ATOM 539 N ASP A 114 -12.308 4.776 -14.654 1.00 0.00 N ATOM 540 CA ASP A 114 -12.088 3.664 -15.605 1.00 0.00 C ATOM 541 C ASP A 114 -10.682 3.823 -16.159 1.00 0.00 C ATOM 542 O ASP A 114 -10.034 2.872 -16.531 1.00 0.00 O ATOM 543 CB ASP A 114 -13.104 3.764 -16.742 1.00 0.00 C ATOM 544 CG ASP A 114 -14.485 3.349 -16.231 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.944 3.946 -15.271 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.061 2.441 -16.808 1.00 0.00 O ATOM 0 H ASP A 114 -13.054 5.423 -14.909 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.205 2.697 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.138 4.784 -17.125 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.803 3.122 -17.570 1.00 0.00 H new ATOM 551 N SER A 115 -10.206 5.038 -16.200 1.00 0.00 N ATOM 552 CA SER A 115 -8.834 5.284 -16.706 1.00 0.00 C ATOM 553 C SER A 115 -7.846 4.543 -15.811 1.00 0.00 C ATOM 554 O SER A 115 -6.961 3.885 -16.288 1.00 0.00 O ATOM 555 CB SER A 115 -8.532 6.779 -16.678 1.00 0.00 C ATOM 556 OG SER A 115 -7.984 7.122 -15.414 1.00 0.00 O ATOM 0 H SER A 115 -10.714 5.871 -15.903 1.00 0.00 H new ATOM 0 HA SER A 115 -8.748 4.928 -17.733 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.832 7.035 -17.473 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.443 7.349 -16.860 1.00 0.00 H new ATOM 0 HG SER A 115 -8.628 7.667 -14.915 1.00 0.00 H new ATOM 562 N ALA A 116 -7.992 4.639 -14.515 1.00 0.00 N ATOM 563 CA ALA A 116 -7.065 3.921 -13.599 1.00 0.00 C ATOM 564 C ALA A 116 -7.281 2.421 -13.725 1.00 0.00 C ATOM 565 O ALA A 116 -6.372 1.637 -13.574 1.00 0.00 O ATOM 566 CB ALA A 116 -7.371 4.335 -12.171 1.00 0.00 C ATOM 0 H ALA A 116 -8.717 5.187 -14.052 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.035 4.167 -13.857 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.698 3.815 -11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.233 5.411 -12.067 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.402 4.076 -11.930 1.00 0.00 H new ATOM 572 N VAL A 117 -8.473 2.018 -14.012 1.00 0.00 N ATOM 573 CA VAL A 117 -8.758 0.572 -14.171 1.00 0.00 C ATOM 574 C VAL A 117 -8.191 0.134 -15.514 1.00 0.00 C ATOM 575 O VAL A 117 -7.902 -1.022 -15.746 1.00 0.00 O ATOM 576 CB VAL A 117 -10.269 0.366 -14.166 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.588 -1.128 -14.240 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.859 0.951 -12.880 1.00 0.00 C ATOM 0 H VAL A 117 -9.276 2.633 -14.146 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.312 -0.007 -13.362 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.704 0.869 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.669 -1.270 -14.236 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.171 -1.544 -15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.152 -1.636 -13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.939 0.804 -12.876 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.421 0.449 -12.017 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.638 2.017 -12.830 1.00 0.00 H new ATOM 588 N GLU A 118 -8.040 1.078 -16.396 1.00 0.00 N ATOM 589 CA GLU A 118 -7.501 0.792 -17.746 1.00 0.00 C ATOM 590 C GLU A 118 -5.984 0.945 -17.707 1.00 0.00 C ATOM 591 O GLU A 118 -5.259 0.247 -18.389 1.00 0.00 O ATOM 592 CB GLU A 118 -8.120 1.809 -18.713 1.00 0.00 C ATOM 593 CG GLU A 118 -7.132 2.174 -19.824 1.00 0.00 C ATOM 594 CD GLU A 118 -7.898 2.515 -21.103 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.733 3.403 -21.052 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.636 1.882 -22.112 1.00 0.00 O ATOM 0 H GLU A 118 -8.274 2.057 -16.232 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.742 -0.220 -18.070 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.029 1.395 -19.150 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.409 2.707 -18.167 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.522 3.023 -19.517 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.452 1.342 -20.007 1.00 0.00 H new ATOM 603 N LYS A 119 -5.498 1.846 -16.904 1.00 0.00 N ATOM 604 CA LYS A 119 -4.039 2.033 -16.810 1.00 0.00 C ATOM 605 C LYS A 119 -3.511 0.934 -15.908 1.00 0.00 C ATOM 606 O LYS A 119 -2.523 0.307 -16.190 1.00 0.00 O ATOM 607 CB LYS A 119 -3.738 3.400 -16.218 1.00 0.00 C ATOM 608 CG LYS A 119 -2.918 4.223 -17.214 1.00 0.00 C ATOM 609 CD LYS A 119 -3.812 5.286 -17.855 1.00 0.00 C ATOM 610 CE LYS A 119 -3.934 5.015 -19.356 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.720 6.288 -20.101 1.00 0.00 N ATOM 0 H LYS A 119 -6.055 2.460 -16.310 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.566 1.982 -17.791 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.668 3.918 -15.982 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.188 3.289 -15.283 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.078 4.697 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.500 3.573 -17.982 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.798 5.274 -17.391 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.393 6.278 -17.687 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.200 4.271 -19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.918 4.606 -19.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.802 6.110 -21.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.437 6.984 -19.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.772 6.659 -19.889 1.00 0.00 H new ATOM 625 N ALA A 120 -4.209 0.667 -14.848 1.00 0.00 N ATOM 626 CA ALA A 120 -3.817 -0.440 -13.936 1.00 0.00 C ATOM 627 C ALA A 120 -3.902 -1.744 -14.720 1.00 0.00 C ATOM 628 O ALA A 120 -2.933 -2.448 -14.920 1.00 0.00 O ATOM 629 CB ALA A 120 -4.836 -0.491 -12.827 1.00 0.00 C ATOM 0 H ALA A 120 -5.048 1.175 -14.568 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.812 -0.294 -13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.581 -1.294 -12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.841 0.460 -12.294 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.824 -0.676 -13.249 1.00 0.00 H new ATOM 635 N LEU A 121 -5.094 -2.048 -15.164 1.00 0.00 N ATOM 636 CA LEU A 121 -5.314 -3.294 -15.949 1.00 0.00 C ATOM 637 C LEU A 121 -4.315 -3.375 -17.091 1.00 0.00 C ATOM 638 O LEU A 121 -3.750 -4.411 -17.364 1.00 0.00 O ATOM 639 CB LEU A 121 -6.718 -3.272 -16.544 1.00 0.00 C ATOM 640 CG LEU A 121 -6.836 -4.388 -17.586 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.318 -5.697 -16.994 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.296 -4.553 -17.989 1.00 0.00 C ATOM 0 H LEU A 121 -5.929 -1.481 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.190 -4.152 -15.288 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.462 -3.410 -15.759 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.916 -2.304 -17.005 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.244 -4.129 -18.464 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.402 -6.491 -17.736 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.273 -5.578 -16.707 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.908 -5.958 -16.115 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.381 -5.347 -18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.889 -4.811 -17.111 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.664 -3.619 -18.414 1.00 0.00 H new ATOM 654 N LYS A 122 -4.119 -2.295 -17.777 1.00 0.00 N ATOM 655 CA LYS A 122 -3.175 -2.315 -18.929 1.00 0.00 C ATOM 656 C LYS A 122 -1.747 -2.394 -18.415 1.00 0.00 C ATOM 657 O LYS A 122 -0.887 -2.984 -19.028 1.00 0.00 O ATOM 658 CB LYS A 122 -3.348 -1.043 -19.760 1.00 0.00 C ATOM 659 CG LYS A 122 -2.212 -0.943 -20.784 1.00 0.00 C ATOM 660 CD LYS A 122 -2.769 -1.185 -22.189 1.00 0.00 C ATOM 661 CE LYS A 122 -2.255 -0.101 -23.137 1.00 0.00 C ATOM 662 NZ LYS A 122 -0.808 -0.335 -23.406 1.00 0.00 N ATOM 0 H LYS A 122 -4.568 -1.397 -17.595 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.386 -3.184 -19.552 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.311 -1.057 -20.270 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.344 -0.168 -19.110 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.745 0.041 -20.731 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.438 -1.676 -20.557 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.466 -2.169 -22.547 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.859 -1.176 -22.166 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.819 -0.119 -24.070 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.401 0.885 -22.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.411 0.485 -23.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.304 -0.466 -22.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.697 -1.187 -23.992 1.00 0.00 H new ATOM 676 N VAL A 123 -1.493 -1.809 -17.295 1.00 0.00 N ATOM 677 CA VAL A 123 -0.131 -1.849 -16.729 1.00 0.00 C ATOM 678 C VAL A 123 0.275 -3.314 -16.590 1.00 0.00 C ATOM 679 O VAL A 123 1.381 -3.704 -16.920 1.00 0.00 O ATOM 680 CB VAL A 123 -0.175 -1.165 -15.363 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.976 -1.660 -14.495 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.054 0.346 -15.562 1.00 0.00 C ATOM 0 H VAL A 123 -2.178 -1.298 -16.739 1.00 0.00 H new ATOM 0 HA VAL A 123 0.593 -1.337 -17.363 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.117 -1.401 -14.867 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.937 -1.167 -13.523 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.891 -2.738 -14.359 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.924 -1.429 -14.981 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.084 0.844 -14.593 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.890 0.573 -16.058 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.881 0.699 -16.178 1.00 0.00 H new ATOM 692 N TRP A 124 -0.619 -4.131 -16.107 1.00 0.00 N ATOM 693 CA TRP A 124 -0.277 -5.568 -15.944 1.00 0.00 C ATOM 694 C TRP A 124 -0.658 -6.355 -17.202 1.00 0.00 C ATOM 695 O TRP A 124 -0.160 -7.438 -17.450 1.00 0.00 O ATOM 696 CB TRP A 124 -1.015 -6.111 -14.729 1.00 0.00 C ATOM 697 CG TRP A 124 -0.875 -5.126 -13.610 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.875 -4.359 -13.130 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.314 -4.779 -12.832 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.382 -3.572 -12.107 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.042 -3.790 -11.889 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.648 -5.219 -12.848 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.884 -3.256 -10.994 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.588 -4.687 -11.947 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.205 -3.707 -11.020 1.00 0.00 C ATOM 0 H TRP A 124 -1.562 -3.868 -15.821 1.00 0.00 H new ATOM 0 HA TRP A 124 0.798 -5.676 -15.796 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.067 -6.270 -14.965 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.604 -7.077 -14.437 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.894 -4.360 -13.487 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.945 -2.908 -11.576 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.955 -5.972 -13.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.582 -2.499 -10.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.610 -5.035 -11.969 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.929 -3.303 -10.329 1.00 0.00 H new ATOM 716 N GLU A 125 -1.518 -5.813 -18.012 1.00 0.00 N ATOM 717 CA GLU A 125 -1.921 -6.521 -19.250 1.00 0.00 C ATOM 718 C GLU A 125 -0.806 -6.371 -20.267 1.00 0.00 C ATOM 719 O GLU A 125 -0.616 -7.198 -21.138 1.00 0.00 O ATOM 720 CB GLU A 125 -3.201 -5.889 -19.797 1.00 0.00 C ATOM 721 CG GLU A 125 -3.747 -6.745 -20.941 1.00 0.00 C ATOM 722 CD GLU A 125 -3.412 -6.084 -22.279 1.00 0.00 C ATOM 723 OE1 GLU A 125 -4.188 -5.251 -22.716 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.386 -6.423 -22.844 1.00 0.00 O ATOM 0 H GLU A 125 -1.961 -4.905 -17.868 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.102 -7.576 -19.044 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.945 -5.806 -19.005 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.997 -4.878 -20.151 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.315 -7.745 -20.899 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.826 -6.860 -20.840 1.00 0.00 H new ATOM 731 N GLU A 126 -0.066 -5.310 -20.158 1.00 0.00 N ATOM 732 CA GLU A 126 1.043 -5.083 -21.105 1.00 0.00 C ATOM 733 C GLU A 126 2.315 -5.714 -20.562 1.00 0.00 C ATOM 734 O GLU A 126 3.046 -6.370 -21.276 1.00 0.00 O ATOM 735 CB GLU A 126 1.267 -3.586 -21.286 1.00 0.00 C ATOM 736 CG GLU A 126 1.695 -2.958 -19.956 1.00 0.00 C ATOM 737 CD GLU A 126 1.417 -1.454 -19.990 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.812 -1.004 -20.949 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.814 -0.778 -19.055 1.00 0.00 O ATOM 0 H GLU A 126 -0.185 -4.588 -19.448 1.00 0.00 H new ATOM 0 HA GLU A 126 0.790 -5.533 -22.065 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.032 -3.413 -22.043 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.352 -3.113 -21.644 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.152 -3.421 -19.132 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.755 -3.139 -19.781 1.00 0.00 H new ATOM 746 N VAL A 127 2.591 -5.528 -19.303 1.00 0.00 N ATOM 747 CA VAL A 127 3.832 -6.137 -18.744 1.00 0.00 C ATOM 748 C VAL A 127 3.708 -7.659 -18.825 1.00 0.00 C ATOM 749 O VAL A 127 4.692 -8.372 -18.807 1.00 0.00 O ATOM 750 CB VAL A 127 4.004 -5.701 -17.292 1.00 0.00 C ATOM 751 CG1 VAL A 127 4.171 -4.183 -17.238 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.762 -6.100 -16.528 1.00 0.00 C ATOM 0 H VAL A 127 2.025 -4.992 -18.646 1.00 0.00 H new ATOM 0 HA VAL A 127 4.702 -5.810 -19.313 1.00 0.00 H new ATOM 0 HB VAL A 127 4.883 -6.174 -16.854 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.294 -3.867 -16.202 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.051 -3.893 -17.813 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.287 -3.705 -17.661 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.863 -5.798 -15.486 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.892 -5.609 -16.965 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.634 -7.181 -16.581 1.00 0.00 H new ATOM 762 N THR A 128 2.505 -8.166 -18.918 1.00 0.00 N ATOM 763 CA THR A 128 2.340 -9.652 -19.005 1.00 0.00 C ATOM 764 C THR A 128 1.796 -10.039 -20.387 1.00 0.00 C ATOM 765 O THR A 128 1.124 -9.261 -21.035 1.00 0.00 O ATOM 766 CB THR A 128 1.371 -10.128 -17.924 1.00 0.00 C ATOM 767 OG1 THR A 128 0.043 -10.018 -18.411 1.00 0.00 O ATOM 768 CG2 THR A 128 1.522 -9.268 -16.683 1.00 0.00 C ATOM 0 H THR A 128 1.640 -7.626 -18.937 1.00 0.00 H new ATOM 0 HA THR A 128 3.310 -10.125 -18.856 1.00 0.00 H new ATOM 0 HB THR A 128 1.591 -11.165 -17.671 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.560 -10.534 -17.836 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.829 -9.612 -15.915 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.543 -9.344 -16.310 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.303 -8.230 -16.931 1.00 0.00 H new ATOM 776 N PRO A 129 2.131 -11.234 -20.789 1.00 0.00 N ATOM 777 CA PRO A 129 1.717 -11.770 -22.103 1.00 0.00 C ATOM 778 C PRO A 129 0.273 -12.299 -22.071 1.00 0.00 C ATOM 779 O PRO A 129 -0.046 -13.255 -22.749 1.00 0.00 O ATOM 780 CB PRO A 129 2.657 -12.930 -22.371 1.00 0.00 C ATOM 781 CG PRO A 129 3.091 -13.380 -21.006 1.00 0.00 C ATOM 782 CD PRO A 129 2.947 -12.207 -20.055 1.00 0.00 C ATOM 0 HA PRO A 129 1.758 -10.993 -22.866 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.155 -13.732 -22.913 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.508 -12.620 -22.977 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.482 -14.219 -20.670 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.124 -13.726 -21.030 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.465 -12.508 -19.125 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.919 -11.790 -19.790 1.00 0.00 H new ATOM 790 N LEU A 130 -0.597 -11.715 -21.296 1.00 0.00 N ATOM 791 CA LEU A 130 -1.999 -12.233 -21.246 1.00 0.00 C ATOM 792 C LEU A 130 -2.976 -11.221 -21.851 1.00 0.00 C ATOM 793 O LEU A 130 -2.652 -10.067 -22.049 1.00 0.00 O ATOM 794 CB LEU A 130 -2.376 -12.491 -19.788 1.00 0.00 C ATOM 795 CG LEU A 130 -1.842 -13.858 -19.348 1.00 0.00 C ATOM 796 CD1 LEU A 130 -2.736 -14.951 -19.916 1.00 0.00 C ATOM 797 CD2 LEU A 130 -0.415 -14.061 -19.867 1.00 0.00 C ATOM 0 H LEU A 130 -0.405 -10.910 -20.700 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.057 -13.155 -21.824 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.964 -11.707 -19.152 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.459 -12.459 -19.672 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.837 -13.903 -18.259 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.360 -15.926 -19.606 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.752 -14.819 -19.545 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.736 -14.892 -21.004 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.047 -15.036 -19.548 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.413 -14.011 -20.956 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.232 -13.280 -19.467 1.00 0.00 H new ATOM 809 N THR A 131 -4.179 -11.651 -22.139 1.00 0.00 N ATOM 810 CA THR A 131 -5.192 -10.723 -22.721 1.00 0.00 C ATOM 811 C THR A 131 -6.187 -10.317 -21.631 1.00 0.00 C ATOM 812 O THR A 131 -6.104 -10.773 -20.506 1.00 0.00 O ATOM 813 CB THR A 131 -5.932 -11.433 -23.856 1.00 0.00 C ATOM 814 OG1 THR A 131 -7.017 -12.178 -23.319 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.973 -12.378 -24.583 1.00 0.00 C ATOM 0 H THR A 131 -4.502 -12.608 -21.995 1.00 0.00 H new ATOM 0 HA THR A 131 -4.699 -9.833 -23.112 1.00 0.00 H new ATOM 0 HB THR A 131 -6.311 -10.693 -24.560 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.710 -12.287 -24.004 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.502 -12.883 -25.391 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.142 -11.806 -24.995 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.591 -13.119 -23.881 1.00 0.00 H new ATOM 823 N PHE A 132 -7.127 -9.463 -21.942 1.00 0.00 N ATOM 824 CA PHE A 132 -8.108 -9.040 -20.902 1.00 0.00 C ATOM 825 C PHE A 132 -9.424 -8.593 -21.547 1.00 0.00 C ATOM 826 O PHE A 132 -9.481 -8.264 -22.716 1.00 0.00 O ATOM 827 CB PHE A 132 -7.513 -7.874 -20.111 1.00 0.00 C ATOM 828 CG PHE A 132 -6.707 -8.406 -18.953 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.358 -8.733 -19.130 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.309 -8.572 -17.699 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.609 -9.225 -18.055 1.00 0.00 C ATOM 832 CE2 PHE A 132 -6.561 -9.065 -16.624 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.211 -9.391 -16.802 1.00 0.00 C ATOM 0 H PHE A 132 -7.257 -9.044 -22.863 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.314 -9.884 -20.243 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.880 -7.267 -20.759 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.309 -7.226 -19.745 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.894 -8.606 -20.097 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.350 -8.320 -17.562 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.568 -9.476 -18.192 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.025 -9.194 -15.657 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.634 -9.771 -15.972 1.00 0.00 H new ATOM 843 N SER A 133 -10.479 -8.572 -20.777 1.00 0.00 N ATOM 844 CA SER A 133 -11.805 -8.142 -21.307 1.00 0.00 C ATOM 845 C SER A 133 -12.689 -7.706 -20.132 1.00 0.00 C ATOM 846 O SER A 133 -12.880 -8.437 -19.181 1.00 0.00 O ATOM 847 CB SER A 133 -12.460 -9.315 -22.037 1.00 0.00 C ATOM 848 OG SER A 133 -11.575 -10.428 -22.026 1.00 0.00 O ATOM 0 H SER A 133 -10.478 -8.838 -19.792 1.00 0.00 H new ATOM 0 HA SER A 133 -11.680 -7.311 -22.001 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.401 -9.579 -21.554 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.696 -9.034 -23.063 1.00 0.00 H new ATOM 0 HG SER A 133 -11.992 -11.182 -22.492 1.00 0.00 H new ATOM 854 N ARG A 134 -13.226 -6.518 -20.175 1.00 0.00 N ATOM 855 CA ARG A 134 -14.081 -6.059 -19.042 1.00 0.00 C ATOM 856 C ARG A 134 -15.555 -6.271 -19.370 1.00 0.00 C ATOM 857 O ARG A 134 -15.916 -6.653 -20.466 1.00 0.00 O ATOM 858 CB ARG A 134 -13.840 -4.572 -18.772 1.00 0.00 C ATOM 859 CG ARG A 134 -13.600 -3.833 -20.091 1.00 0.00 C ATOM 860 CD ARG A 134 -14.761 -4.107 -21.050 1.00 0.00 C ATOM 861 NE ARG A 134 -14.755 -3.079 -22.130 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.063 -1.839 -21.857 1.00 0.00 C ATOM 863 NH1 ARG A 134 -15.375 -1.493 -20.637 1.00 0.00 N ATOM 864 NH2 ARG A 134 -15.057 -0.945 -22.807 1.00 0.00 N ATOM 0 H ARG A 134 -13.112 -5.850 -20.937 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.820 -6.640 -18.158 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.700 -4.143 -18.257 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.980 -4.448 -18.114 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.510 -2.762 -19.909 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.661 -4.160 -20.537 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.666 -5.104 -21.480 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.708 -4.081 -20.511 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.510 -3.344 -23.084 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.379 -2.192 -19.894 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.615 -0.524 -20.427 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.812 -1.215 -23.760 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.297 0.024 -22.597 1.00 0.00 H new ATOM 878 N LEU A 135 -16.409 -6.017 -18.420 1.00 0.00 N ATOM 879 CA LEU A 135 -17.865 -6.188 -18.652 1.00 0.00 C ATOM 880 C LEU A 135 -18.632 -5.294 -17.661 1.00 0.00 C ATOM 881 O LEU A 135 -18.428 -4.096 -17.630 1.00 0.00 O ATOM 882 CB LEU A 135 -18.225 -7.673 -18.482 1.00 0.00 C ATOM 883 CG LEU A 135 -17.294 -8.325 -17.453 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.376 -7.579 -16.122 1.00 0.00 C ATOM 885 CD2 LEU A 135 -17.711 -9.783 -17.245 1.00 0.00 C ATOM 0 H LEU A 135 -16.156 -5.696 -17.485 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.141 -5.888 -19.663 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.262 -7.769 -18.159 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.140 -8.188 -19.439 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.269 -8.282 -17.822 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.711 -8.051 -15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -17.076 -6.541 -16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.400 -7.612 -15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.051 -10.249 -16.514 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.738 -9.819 -16.882 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.641 -10.320 -18.191 1.00 0.00 H new ATOM 897 N TYR A 136 -19.504 -5.836 -16.851 1.00 0.00 N ATOM 898 CA TYR A 136 -20.247 -4.973 -15.889 1.00 0.00 C ATOM 899 C TYR A 136 -21.256 -5.815 -15.105 1.00 0.00 C ATOM 900 O TYR A 136 -22.383 -5.409 -14.902 1.00 0.00 O ATOM 901 CB TYR A 136 -20.986 -3.881 -16.664 1.00 0.00 C ATOM 902 CG TYR A 136 -20.942 -2.592 -15.880 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.709 -2.039 -15.513 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.132 -1.950 -15.520 1.00 0.00 C ATOM 905 CE1 TYR A 136 -19.667 -0.845 -14.785 1.00 0.00 C ATOM 906 CE2 TYR A 136 -22.089 -0.754 -14.792 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.857 -0.201 -14.425 1.00 0.00 C ATOM 908 OH TYR A 136 -20.814 0.976 -13.708 1.00 0.00 O ATOM 0 H TYR A 136 -19.732 -6.830 -16.815 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.544 -4.520 -15.190 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.527 -3.740 -17.642 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -22.020 -4.179 -16.837 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.791 -2.534 -15.792 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.083 -2.376 -15.803 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.716 -0.420 -14.500 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.007 -0.258 -14.514 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.727 1.291 -13.542 1.00 0.00 H new ATOM 918 N GLU A 137 -20.877 -6.985 -14.672 1.00 0.00 N ATOM 919 CA GLU A 137 -21.841 -7.832 -13.916 1.00 0.00 C ATOM 920 C GLU A 137 -21.117 -9.023 -13.290 1.00 0.00 C ATOM 921 O GLU A 137 -19.908 -9.129 -13.351 1.00 0.00 O ATOM 922 CB GLU A 137 -22.913 -8.344 -14.881 1.00 0.00 C ATOM 923 CG GLU A 137 -22.295 -9.366 -15.844 1.00 0.00 C ATOM 924 CD GLU A 137 -21.524 -8.629 -16.941 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.696 -7.428 -17.054 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.775 -9.281 -17.649 1.00 0.00 O ATOM 0 H GLU A 137 -19.950 -7.389 -14.807 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.298 -7.239 -13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.729 -8.803 -14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.338 -7.512 -15.442 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.627 -10.035 -15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.076 -9.984 -16.286 1.00 0.00 H new ATOM 933 N GLY A 138 -21.859 -9.923 -12.699 1.00 0.00 N ATOM 934 CA GLY A 138 -21.240 -11.123 -12.068 1.00 0.00 C ATOM 935 C GLY A 138 -19.936 -10.728 -11.380 1.00 0.00 C ATOM 936 O GLY A 138 -19.930 -10.241 -10.267 1.00 0.00 O ATOM 0 H GLY A 138 -22.875 -9.876 -12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -21.927 -11.560 -11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.047 -11.885 -12.824 1.00 0.00 H new ATOM 940 N GLU A 139 -18.829 -10.929 -12.038 1.00 0.00 N ATOM 941 CA GLU A 139 -17.525 -10.560 -11.421 1.00 0.00 C ATOM 942 C GLU A 139 -16.380 -10.913 -12.372 1.00 0.00 C ATOM 943 O GLU A 139 -16.019 -12.063 -12.524 1.00 0.00 O ATOM 944 CB GLU A 139 -17.356 -11.331 -10.111 1.00 0.00 C ATOM 945 CG GLU A 139 -17.679 -12.809 -10.341 1.00 0.00 C ATOM 946 CD GLU A 139 -17.627 -13.557 -9.008 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.565 -13.587 -8.409 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.650 -14.087 -8.609 1.00 0.00 O ATOM 0 H GLU A 139 -18.771 -11.332 -12.973 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.507 -9.488 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.335 -11.224 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.015 -10.919 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.668 -12.911 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.966 -13.243 -11.042 1.00 0.00 H new ATOM 955 N ALA A 140 -15.795 -9.931 -13.001 1.00 0.00 N ATOM 956 CA ALA A 140 -14.661 -10.214 -13.927 1.00 0.00 C ATOM 957 C ALA A 140 -13.537 -10.879 -13.147 1.00 0.00 C ATOM 958 O ALA A 140 -13.758 -11.545 -12.156 1.00 0.00 O ATOM 959 CB ALA A 140 -14.152 -8.898 -14.511 1.00 0.00 C ATOM 0 H ALA A 140 -16.052 -8.948 -12.915 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.994 -10.871 -14.730 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.322 -9.098 -15.189 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.957 -8.407 -15.057 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.813 -8.249 -13.704 1.00 0.00 H new ATOM 965 N ASP A 141 -12.330 -10.683 -13.579 1.00 0.00 N ATOM 966 CA ASP A 141 -11.180 -11.284 -12.851 1.00 0.00 C ATOM 967 C ASP A 141 -10.657 -10.257 -11.858 1.00 0.00 C ATOM 968 O ASP A 141 -10.086 -10.599 -10.855 1.00 0.00 O ATOM 969 CB ASP A 141 -10.076 -11.670 -13.836 1.00 0.00 C ATOM 970 CG ASP A 141 -10.508 -12.908 -14.622 1.00 0.00 C ATOM 971 OD1 ASP A 141 -10.947 -13.859 -13.997 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.393 -12.885 -15.836 1.00 0.00 O ATOM 0 H ASP A 141 -12.086 -10.134 -14.403 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.499 -12.185 -12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.877 -10.844 -14.518 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.149 -11.871 -13.300 1.00 0.00 H new ATOM 977 N ILE A 142 -10.876 -8.997 -12.135 1.00 0.00 N ATOM 978 CA ILE A 142 -10.429 -7.907 -11.205 1.00 0.00 C ATOM 979 C ILE A 142 -11.599 -6.946 -11.007 1.00 0.00 C ATOM 980 O ILE A 142 -11.664 -5.897 -11.618 1.00 0.00 O ATOM 981 CB ILE A 142 -9.266 -7.138 -11.832 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.269 -8.120 -12.439 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.569 -6.302 -10.757 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.674 -8.422 -13.880 1.00 0.00 C ATOM 0 H ILE A 142 -11.351 -8.670 -12.976 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.109 -8.336 -10.255 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.647 -6.481 -12.614 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.264 -7.699 -12.412 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.245 -9.040 -11.855 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.740 -5.753 -11.204 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.280 -5.597 -10.326 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.190 -6.959 -9.974 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.964 -9.124 -14.318 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.672 -8.860 -13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.675 -7.498 -14.459 1.00 0.00 H new ATOM 996 N MET A 143 -12.533 -7.299 -10.173 1.00 0.00 N ATOM 997 CA MET A 143 -13.696 -6.401 -9.956 1.00 0.00 C ATOM 998 C MET A 143 -13.220 -5.115 -9.285 1.00 0.00 C ATOM 999 O MET A 143 -13.111 -5.039 -8.076 1.00 0.00 O ATOM 1000 CB MET A 143 -14.715 -7.104 -9.057 1.00 0.00 C ATOM 1001 CG MET A 143 -16.085 -6.444 -9.224 1.00 0.00 C ATOM 1002 SD MET A 143 -17.341 -7.441 -8.385 1.00 0.00 S ATOM 1003 CE MET A 143 -17.881 -6.178 -7.206 1.00 0.00 C ATOM 0 H MET A 143 -12.542 -8.166 -9.635 1.00 0.00 H new ATOM 0 HA MET A 143 -14.161 -6.160 -10.912 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.775 -8.161 -9.315 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.397 -7.048 -8.016 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.068 -5.436 -8.809 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.328 -6.349 -10.282 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.657 -6.590 -6.561 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.034 -5.862 -6.597 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.278 -5.320 -7.748 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.927 -4.100 -10.049 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.467 -2.823 -9.437 1.00 0.00 C ATOM 1015 C ILE A 144 -13.693 -2.079 -8.919 1.00 0.00 C ATOM 1016 O ILE A 144 -14.505 -1.625 -9.688 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.773 -1.960 -10.494 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.951 -2.836 -11.447 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.847 -0.969 -9.796 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.905 -3.621 -10.652 1.00 0.00 C ATOM 0 H ILE A 144 -12.986 -4.099 -11.067 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.766 -3.029 -8.628 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.529 -1.428 -11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.607 -3.523 -11.982 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.461 -2.215 -12.197 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.348 -0.350 -10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.430 -0.334 -9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.100 -1.514 -9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.322 -4.243 -11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.242 -2.926 -10.138 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.405 -4.255 -9.919 1.00 0.00 H new ATOM 1032 N SER A 145 -13.863 -1.956 -7.634 1.00 0.00 N ATOM 1033 CA SER A 145 -15.075 -1.248 -7.142 1.00 0.00 C ATOM 1034 C SER A 145 -14.721 -0.202 -6.091 1.00 0.00 C ATOM 1035 O SER A 145 -13.710 -0.273 -5.429 1.00 0.00 O ATOM 1036 CB SER A 145 -16.040 -2.261 -6.543 1.00 0.00 C ATOM 1037 OG SER A 145 -15.767 -3.548 -7.080 1.00 0.00 O ATOM 0 H SER A 145 -13.230 -2.307 -6.916 1.00 0.00 H new ATOM 0 HA SER A 145 -15.538 -0.737 -7.986 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.939 -2.279 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.068 -1.974 -6.762 1.00 0.00 H new ATOM 0 HG SER A 145 -15.670 -4.194 -6.349 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.564 0.775 -5.941 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.304 1.847 -4.936 1.00 0.00 C ATOM 1045 C PHE A 146 -15.695 1.346 -3.545 1.00 0.00 C ATOM 1046 O PHE A 146 -16.710 0.702 -3.374 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.143 3.075 -5.296 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.588 2.669 -5.455 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.374 2.419 -4.323 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.144 2.541 -6.734 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.714 2.042 -4.470 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.484 2.164 -6.881 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.268 1.914 -5.749 1.00 0.00 C ATOM 0 H PHE A 146 -16.428 0.882 -6.472 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.246 2.110 -4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -16.051 3.832 -4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.776 3.521 -6.220 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.946 2.517 -3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.539 2.733 -7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.320 1.850 -3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.913 2.066 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.302 1.622 -5.862 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.901 1.631 -2.546 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.254 1.154 -1.176 1.00 0.00 C ATOM 1065 C ALA A 147 -14.556 2.009 -0.113 1.00 0.00 C ATOM 1066 O ALA A 147 -13.625 2.735 -0.394 1.00 0.00 O ATOM 1067 CB ALA A 147 -14.818 -0.304 -1.024 1.00 0.00 C ATOM 0 H ALA A 147 -14.035 2.166 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.332 1.238 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.073 -0.658 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.329 -0.916 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.741 -0.379 -1.171 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.010 1.919 1.110 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.393 2.717 2.209 1.00 0.00 C ATOM 1075 C VAL A 148 -14.888 2.170 3.555 1.00 0.00 C ATOM 1076 O VAL A 148 -15.363 1.055 3.635 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.798 4.190 2.035 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.161 4.450 2.683 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.744 5.089 2.683 1.00 0.00 C ATOM 0 H VAL A 148 -15.787 1.323 1.396 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.306 2.644 2.180 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.867 4.412 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.433 5.497 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.914 3.818 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.108 4.221 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.031 6.133 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.670 4.856 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.778 4.919 2.207 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.777 2.941 4.608 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.241 2.470 5.950 1.00 0.00 C ATOM 1091 C ARG A 149 -16.509 1.622 5.803 1.00 0.00 C ATOM 1092 O ARG A 149 -16.759 0.723 6.581 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.551 3.686 6.829 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.406 4.696 6.736 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.542 5.726 7.859 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.805 6.494 7.666 1.00 0.00 N ATOM 1097 CZ ARG A 149 -16.313 7.181 8.654 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -15.719 7.196 9.817 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -17.417 7.852 8.479 1.00 0.00 N ATOM 0 H ARG A 149 -14.383 3.882 4.596 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.457 1.865 6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.484 4.149 6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.689 3.373 7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.447 4.183 6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.424 5.194 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.550 5.227 8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.687 6.402 7.855 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.274 6.483 6.760 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.856 6.670 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -16.118 7.733 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -17.883 7.840 7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -17.815 8.389 9.249 1.00 0.00 H new ATOM 1113 N GLU A 150 -17.310 1.900 4.811 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.559 1.108 4.616 1.00 0.00 C ATOM 1115 C GLU A 150 -18.233 -0.195 3.882 1.00 0.00 C ATOM 1116 O GLU A 150 -18.565 -0.367 2.726 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.549 1.930 3.788 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.884 2.019 4.529 1.00 0.00 C ATOM 1119 CD GLU A 150 -21.361 3.473 4.549 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -20.920 4.209 5.416 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -22.161 3.825 3.697 1.00 0.00 O ATOM 0 H GLU A 150 -17.154 2.641 4.127 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.998 0.872 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.151 2.929 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.693 1.469 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.626 1.388 4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.772 1.648 5.548 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.586 -1.115 4.544 1.00 0.00 N ATOM 1129 CA HIS A 151 -17.241 -2.408 3.885 1.00 0.00 C ATOM 1130 C HIS A 151 -18.126 -3.521 4.451 1.00 0.00 C ATOM 1131 O HIS A 151 -19.108 -3.264 5.120 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.773 -2.736 4.167 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.913 -2.253 3.030 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.269 -1.027 3.064 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.556 -2.831 1.835 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.561 -0.906 1.925 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.701 -1.978 1.139 1.00 0.00 N ATOM 0 H HIS A 151 -17.281 -1.028 5.513 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.403 -2.327 2.810 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.458 -2.265 5.098 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.650 -3.811 4.296 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.322 -0.340 3.816 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.887 -3.799 1.488 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.954 -0.048 1.677 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.786 -4.755 4.192 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.608 -5.881 4.720 1.00 0.00 C ATOM 1147 C GLY A 152 -18.156 -6.222 6.142 1.00 0.00 C ATOM 1148 O GLY A 152 -18.836 -5.931 7.105 1.00 0.00 O ATOM 0 H GLY A 152 -16.975 -5.032 3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.663 -5.607 4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.505 -6.754 4.075 1.00 0.00 H new ATOM 1152 N ASP A 153 -17.013 -6.838 6.281 1.00 0.00 N ATOM 1153 CA ASP A 153 -16.520 -7.197 7.641 1.00 0.00 C ATOM 1154 C ASP A 153 -15.106 -7.775 7.537 1.00 0.00 C ATOM 1155 O ASP A 153 -14.843 -8.878 7.975 1.00 0.00 O ATOM 1156 CB ASP A 153 -17.458 -8.241 8.253 1.00 0.00 C ATOM 1157 CG ASP A 153 -17.224 -8.314 9.763 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -16.228 -8.892 10.163 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -18.048 -7.789 10.495 1.00 0.00 O ATOM 0 H ASP A 153 -16.400 -7.108 5.512 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.498 -6.308 8.272 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -18.496 -7.978 8.047 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -17.280 -9.216 7.799 1.00 0.00 H new ATOM 1164 N PHE A 154 -14.196 -7.040 6.960 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.800 -7.548 6.827 1.00 0.00 C ATOM 1166 C PHE A 154 -11.939 -6.505 6.108 1.00 0.00 C ATOM 1167 O PHE A 154 -10.752 -6.400 6.338 1.00 0.00 O ATOM 1168 CB PHE A 154 -12.816 -8.845 6.018 1.00 0.00 C ATOM 1169 CG PHE A 154 -11.992 -9.891 6.728 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -10.594 -9.807 6.716 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -12.623 -10.945 7.400 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -9.829 -10.777 7.375 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -11.858 -11.914 8.059 1.00 0.00 C ATOM 1174 CZ PHE A 154 -10.461 -11.830 8.047 1.00 0.00 C ATOM 0 H PHE A 154 -14.358 -6.110 6.575 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.382 -7.736 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.840 -9.196 5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -12.417 -8.668 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.106 -8.994 6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -13.701 -11.010 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.751 -10.713 7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.346 -12.727 8.577 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.871 -12.577 8.556 1.00 0.00 H new ATOM 1184 N TYR A 155 -12.532 -5.736 5.237 1.00 0.00 N ATOM 1185 CA TYR A 155 -11.756 -4.699 4.494 1.00 0.00 C ATOM 1186 C TYR A 155 -12.237 -3.308 4.914 1.00 0.00 C ATOM 1187 O TYR A 155 -12.608 -2.507 4.081 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.979 -4.884 2.987 1.00 0.00 C ATOM 1189 CG TYR A 155 -12.321 -6.326 2.691 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -11.399 -7.339 2.986 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -13.560 -6.651 2.128 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -11.717 -8.676 2.715 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -13.878 -7.989 1.857 1.00 0.00 C ATOM 1194 CZ TYR A 155 -12.956 -9.000 2.151 1.00 0.00 C ATOM 1195 OH TYR A 155 -13.269 -10.317 1.884 1.00 0.00 O ATOM 0 H TYR A 155 -13.524 -5.780 5.006 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.695 -4.801 4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.784 -4.233 2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.082 -4.594 2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.443 -7.089 3.422 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.272 -5.871 1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.006 -9.457 2.941 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.834 -8.240 1.422 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.167 -10.367 1.495 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.211 -3.063 6.197 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.646 -1.762 6.739 1.00 0.00 C ATOM 1207 C PRO A 156 -11.691 -0.666 6.270 1.00 0.00 C ATOM 1208 O PRO A 156 -10.550 -0.601 6.685 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.606 -1.912 8.251 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.629 -3.026 8.467 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.765 -3.954 7.277 1.00 0.00 C ATOM 0 HA PRO A 156 -13.644 -1.484 6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.280 -0.992 8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.588 -2.156 8.656 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.612 -2.641 8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.842 -3.554 9.397 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.818 -4.437 7.034 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.488 -4.747 7.467 1.00 0.00 H new ATOM 1219 N PHE A 157 -12.143 0.188 5.394 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.260 1.266 4.884 1.00 0.00 C ATOM 1221 C PHE A 157 -11.495 2.554 5.653 1.00 0.00 C ATOM 1222 O PHE A 157 -12.137 2.573 6.684 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.547 1.477 3.401 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.316 1.132 2.604 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.471 0.102 3.031 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.014 1.850 1.445 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.325 -0.208 2.297 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.867 1.541 0.713 1.00 0.00 C ATOM 1229 CZ PHE A 157 -8.020 0.511 1.138 1.00 0.00 C ATOM 0 H PHE A 157 -13.088 0.183 5.010 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.218 0.977 5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.384 0.853 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.835 2.512 3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.705 -0.453 3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.668 2.644 1.115 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.673 -1.004 2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.633 2.097 -0.183 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.132 0.272 0.571 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.949 3.628 5.168 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.102 4.918 5.871 1.00 0.00 C ATOM 1241 C ASP A 158 -10.366 6.013 5.104 1.00 0.00 C ATOM 1242 O ASP A 158 -9.434 6.596 5.616 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.477 4.784 7.250 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.054 4.241 7.106 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.436 4.520 6.089 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.606 3.559 8.012 1.00 0.00 O ATOM 0 H ASP A 158 -10.400 3.665 4.309 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.158 5.176 5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.461 5.752 7.751 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.074 4.114 7.870 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.787 6.279 3.887 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.143 7.342 3.030 1.00 0.00 C ATOM 1253 C GLY A 159 -9.069 8.125 3.791 1.00 0.00 C ATOM 1254 O GLY A 159 -7.904 8.047 3.460 1.00 0.00 O ATOM 0 H GLY A 159 -11.566 5.796 3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.697 6.877 2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -10.908 8.031 2.672 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.492 8.855 4.791 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.551 9.649 5.603 1.00 0.00 C ATOM 1260 C PRO A 160 -7.595 8.713 6.347 1.00 0.00 C ATOM 1261 O PRO A 160 -7.548 8.682 7.561 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.414 10.444 6.570 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.682 9.652 6.644 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.869 9.020 5.278 1.00 0.00 C ATOM 0 HA PRO A 160 -7.935 10.314 4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.941 10.535 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.594 11.456 6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.619 8.889 7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.527 10.293 6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.389 8.065 5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.456 9.657 4.617 1.00 0.00 H new ATOM 1272 N GLY A 161 -6.834 7.950 5.612 1.00 0.00 N ATOM 1273 CA GLY A 161 -5.870 7.003 6.237 1.00 0.00 C ATOM 1274 C GLY A 161 -4.959 6.439 5.144 1.00 0.00 C ATOM 1275 O GLY A 161 -5.392 6.182 4.038 1.00 0.00 O ATOM 0 H GLY A 161 -6.840 7.943 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.278 7.513 6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.404 6.196 6.738 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.701 6.255 5.443 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.753 5.719 4.422 1.00 0.00 C ATOM 1281 C ASN A 162 -3.424 4.612 3.601 1.00 0.00 C ATOM 1282 O ASN A 162 -3.126 4.423 2.440 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.530 5.146 5.139 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.764 6.279 5.826 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.029 6.600 6.968 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.180 6.900 5.175 1.00 0.00 N ATOM 0 H ASN A 162 -3.287 6.453 6.354 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.455 6.523 3.749 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.841 4.404 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.883 4.635 4.426 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.697 7.656 5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.401 6.630 4.217 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.323 3.880 4.194 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.005 2.780 3.443 1.00 0.00 C ATOM 1295 C VAL A 163 -5.676 3.354 2.187 1.00 0.00 C ATOM 1296 O VAL A 163 -6.820 3.763 2.214 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.061 2.119 4.339 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.231 0.658 3.923 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.614 2.167 5.802 1.00 0.00 C ATOM 0 H VAL A 163 -4.618 3.992 5.164 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.268 2.033 3.148 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.004 2.655 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.980 0.184 4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.553 0.611 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.281 0.136 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.370 1.695 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.669 1.635 5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.484 3.205 6.109 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.962 3.403 1.092 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.543 3.973 -0.168 1.00 0.00 C ATOM 1311 C LEU A 164 -6.461 2.967 -0.898 1.00 0.00 C ATOM 1312 O LEU A 164 -7.492 3.342 -1.418 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.398 4.378 -1.101 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.667 5.775 -1.663 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.069 5.820 -2.273 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -4.569 6.805 -0.536 1.00 0.00 C ATOM 0 H LEU A 164 -4.000 3.073 1.013 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.152 4.835 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.452 4.368 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.306 3.659 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.929 6.005 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.260 6.816 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.140 5.086 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.807 5.590 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.761 7.801 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.307 6.574 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.570 6.775 -0.101 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.105 1.706 -0.972 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.991 0.736 -1.704 1.00 0.00 C ATOM 1330 C ALA A 165 -6.398 -0.678 -1.670 1.00 0.00 C ATOM 1331 O ALA A 165 -5.471 -0.960 -0.942 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.122 1.192 -3.156 1.00 0.00 C ATOM 0 H ALA A 165 -5.257 1.309 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.967 0.712 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.762 0.497 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.561 2.189 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.136 1.215 -3.620 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.926 -1.584 -2.450 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.353 -2.963 -2.429 1.00 0.00 C ATOM 1340 C HIS A 166 -7.111 -3.884 -3.379 1.00 0.00 C ATOM 1341 O HIS A 166 -7.912 -3.447 -4.177 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.439 -3.517 -1.003 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.807 -3.244 -0.426 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.982 -2.574 0.775 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -9.072 -3.553 -0.868 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.308 -2.498 1.014 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -10.016 -3.082 0.043 1.00 0.00 N ATOM 0 H HIS A 166 -7.710 -1.436 -3.086 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.314 -2.916 -2.755 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.245 -4.590 -1.008 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.673 -3.057 -0.378 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.241 -2.205 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.300 -4.081 -1.782 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.743 -2.024 1.882 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.865 -5.167 -3.294 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.578 -6.113 -4.186 1.00 0.00 C ATOM 1357 C ALA A 167 -7.530 -7.529 -3.605 1.00 0.00 C ATOM 1358 O ALA A 167 -7.239 -7.719 -2.440 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.928 -6.100 -5.569 1.00 0.00 C ATOM 0 H ALA A 167 -6.203 -5.593 -2.646 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.620 -5.804 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.453 -6.796 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.983 -5.095 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.884 -6.400 -5.483 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.835 -8.529 -4.397 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.824 -9.920 -3.858 1.00 0.00 C ATOM 1367 C TYR A 168 -7.051 -10.845 -4.801 1.00 0.00 C ATOM 1368 O TYR A 168 -6.303 -10.397 -5.644 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.269 -10.391 -3.726 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.942 -9.620 -2.618 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.551 -8.391 -2.895 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -9.953 -10.129 -1.314 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.171 -7.670 -1.869 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.575 -9.408 -0.287 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.183 -8.178 -0.566 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.794 -7.465 0.445 1.00 0.00 O ATOM 0 H TYR A 168 -8.088 -8.442 -5.381 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.333 -9.941 -2.885 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.801 -10.240 -4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.298 -11.459 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.542 -7.999 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.482 -11.077 -1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -11.640 -6.721 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.586 -9.800 0.719 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.869 -8.028 1.244 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.214 -12.136 -4.662 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.471 -13.070 -5.559 1.00 0.00 C ATOM 1388 C ALA A 169 -6.792 -14.532 -5.216 1.00 0.00 C ATOM 1389 O ALA A 169 -7.223 -15.284 -6.067 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.970 -12.829 -5.389 1.00 0.00 C ATOM 0 H ALA A 169 -7.823 -12.580 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.773 -12.884 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.417 -13.506 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.735 -11.798 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.687 -13.011 -4.352 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.541 -14.897 -3.986 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.774 -16.284 -3.529 1.00 0.00 C ATOM 1398 C PRO A 170 -8.272 -16.612 -3.441 1.00 0.00 C ATOM 1399 O PRO A 170 -8.765 -17.467 -4.150 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.131 -16.374 -2.156 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.107 -14.956 -1.671 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.017 -14.063 -2.894 1.00 0.00 C ATOM 0 HA PRO A 170 -6.349 -17.001 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.706 -17.014 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.126 -16.793 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.005 -14.731 -1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.256 -14.790 -1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.606 -13.154 -2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.990 -13.753 -3.087 1.00 0.00 H new ATOM 1410 N GLY A 171 -8.990 -15.957 -2.566 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.451 -16.244 -2.413 1.00 0.00 C ATOM 1412 C GLY A 171 -11.092 -16.524 -3.777 1.00 0.00 C ATOM 1413 O GLY A 171 -10.724 -15.930 -4.769 1.00 0.00 O ATOM 0 H GLY A 171 -8.627 -15.232 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.592 -17.102 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.946 -15.396 -1.940 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.043 -17.423 -3.771 1.00 0.00 N ATOM 1418 CA PRO A 172 -12.762 -17.798 -5.006 1.00 0.00 C ATOM 1419 C PRO A 172 -13.641 -16.631 -5.455 1.00 0.00 C ATOM 1420 O PRO A 172 -14.171 -15.900 -4.643 1.00 0.00 O ATOM 1421 CB PRO A 172 -13.610 -19.004 -4.638 1.00 0.00 C ATOM 1422 CG PRO A 172 -13.786 -18.877 -3.155 1.00 0.00 C ATOM 1423 CD PRO A 172 -12.551 -18.177 -2.617 1.00 0.00 C ATOM 0 HA PRO A 172 -12.085 -18.032 -5.827 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.568 -18.993 -5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.114 -19.938 -4.904 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -14.685 -18.306 -2.921 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -13.903 -19.858 -2.696 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.796 -17.517 -1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.814 -18.892 -2.251 1.00 0.00 H new ATOM 1431 N GLY A 173 -13.782 -16.429 -6.739 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.604 -15.279 -7.215 1.00 0.00 C ATOM 1433 C GLY A 173 -13.843 -14.003 -6.876 1.00 0.00 C ATOM 1434 O GLY A 173 -13.397 -13.271 -7.745 1.00 0.00 O ATOM 0 H GLY A 173 -13.368 -17.005 -7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.776 -15.349 -8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.582 -15.282 -6.734 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.646 -13.761 -5.608 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.870 -12.571 -5.187 1.00 0.00 C ATOM 1440 C ILE A 174 -11.414 -12.775 -5.598 1.00 0.00 C ATOM 1441 O ILE A 174 -10.596 -11.901 -5.435 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.964 -12.414 -3.668 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.388 -11.057 -3.260 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.169 -13.530 -2.988 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.520 -10.033 -3.146 1.00 0.00 C ATOM 0 H ILE A 174 -13.993 -14.343 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.267 -11.673 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.008 -12.474 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.865 -11.144 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.656 -10.725 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.236 -13.417 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.579 -14.497 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.125 -13.471 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -13.108 -9.066 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -14.023 -9.938 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -14.236 -10.364 -2.393 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.087 -13.926 -6.141 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.684 -14.168 -6.584 1.00 0.00 C ATOM 1459 C ASN A 175 -9.364 -13.185 -7.706 1.00 0.00 C ATOM 1460 O ASN A 175 -9.184 -13.557 -8.848 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.540 -15.604 -7.107 1.00 0.00 C ATOM 1462 CG ASN A 175 -10.829 -16.045 -7.806 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.320 -17.131 -7.569 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -11.401 -15.244 -8.663 1.00 0.00 N ATOM 0 H ASN A 175 -11.731 -14.702 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.999 -14.030 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -8.702 -15.663 -7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.317 -16.279 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.260 -15.530 -9.133 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.989 -14.332 -8.862 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.322 -11.924 -7.392 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.044 -10.902 -8.429 1.00 0.00 C ATOM 1473 C GLY A 176 -10.109 -9.801 -8.344 1.00 0.00 C ATOM 1474 O GLY A 176 -11.073 -9.771 -9.082 1.00 0.00 O ATOM 0 H GLY A 176 -9.470 -11.556 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.051 -10.477 -8.282 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.052 -11.358 -9.419 1.00 0.00 H new ATOM 1478 N ASP A 177 -9.947 -8.900 -7.431 1.00 0.00 N ATOM 1479 CA ASP A 177 -10.937 -7.806 -7.279 1.00 0.00 C ATOM 1480 C ASP A 177 -10.242 -6.648 -6.577 1.00 0.00 C ATOM 1481 O ASP A 177 -9.628 -6.838 -5.558 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.096 -8.316 -6.426 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.859 -9.404 -7.190 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.342 -10.508 -7.292 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -13.949 -9.117 -7.658 1.00 0.00 O ATOM 0 H ASP A 177 -9.166 -8.871 -6.776 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.321 -7.479 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.719 -8.715 -5.484 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.767 -7.494 -6.178 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.316 -5.458 -7.101 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.627 -4.324 -6.431 1.00 0.00 C ATOM 1492 C ALA A 178 -10.652 -3.293 -5.996 1.00 0.00 C ATOM 1493 O ALA A 178 -11.725 -3.208 -6.546 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.651 -3.676 -7.413 1.00 0.00 C ATOM 0 H ALA A 178 -10.819 -5.223 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.086 -4.692 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.143 -2.844 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.914 -4.413 -7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.198 -3.309 -8.281 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.327 -2.495 -5.024 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.288 -1.462 -4.589 1.00 0.00 C ATOM 1502 C HIS A 179 -10.529 -0.183 -4.234 1.00 0.00 C ATOM 1503 O HIS A 179 -9.530 -0.197 -3.540 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.116 -1.980 -3.394 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.038 -1.019 -2.231 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.583 -1.398 -0.977 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.328 0.320 -2.138 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.609 -0.305 -0.190 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.055 0.763 -0.850 1.00 0.00 N ATOM 0 H HIS A 179 -9.442 -2.515 -4.517 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.982 -1.236 -5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.155 -2.110 -3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.748 -2.959 -3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.709 0.933 -2.941 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.306 -0.296 0.847 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.172 1.709 -0.486 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.023 0.920 -4.713 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.378 2.231 -4.432 1.00 0.00 C ATOM 1519 C PHE A 180 -11.068 2.906 -3.243 1.00 0.00 C ATOM 1520 O PHE A 180 -12.278 2.965 -3.176 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.544 3.123 -5.658 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.768 2.554 -6.820 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.517 1.961 -6.610 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.305 2.617 -8.111 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.806 1.430 -7.693 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.594 2.088 -9.192 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.344 1.494 -8.985 1.00 0.00 C ATOM 0 H PHE A 180 -11.858 0.971 -5.296 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.324 2.078 -4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.599 3.203 -5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.194 4.131 -5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.101 1.913 -5.614 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.270 3.075 -8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.842 0.971 -7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.010 2.138 -10.188 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.795 1.085 -9.820 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.317 3.433 -2.310 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.965 4.115 -1.153 1.00 0.00 C ATOM 1539 C ASP A 181 -11.942 5.167 -1.683 1.00 0.00 C ATOM 1540 O ASP A 181 -11.712 5.775 -2.710 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.895 4.791 -0.294 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.419 4.953 1.132 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.594 5.249 1.281 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.636 4.780 2.053 1.00 0.00 O ATOM 0 H ASP A 181 -9.297 3.421 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.502 3.387 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -8.983 4.194 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.638 5.764 -0.712 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.035 5.383 -1.003 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.023 6.389 -1.488 1.00 0.00 C ATOM 1551 C ASP A 182 -14.116 7.556 -0.505 1.00 0.00 C ATOM 1552 O ASP A 182 -15.096 8.274 -0.478 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.396 5.724 -1.607 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.270 4.428 -2.406 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -14.228 4.224 -3.006 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.220 3.662 -2.407 1.00 0.00 O ATOM 0 H ASP A 182 -13.286 4.908 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.701 6.766 -2.459 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.797 5.514 -0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.097 6.399 -2.098 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.116 7.760 0.307 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.182 8.888 1.276 1.00 0.00 C ATOM 1563 C ASP A 183 -12.007 9.850 1.054 1.00 0.00 C ATOM 1564 O ASP A 183 -11.787 10.756 1.833 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.149 8.334 2.701 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.579 8.152 3.211 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.263 7.279 2.702 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -14.967 8.887 4.104 1.00 0.00 O ATOM 0 H ASP A 183 -12.264 7.200 0.342 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.110 9.439 1.124 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.621 7.381 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.602 9.014 3.354 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.256 9.675 -0.005 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.116 10.593 -0.269 1.00 0.00 C ATOM 1575 C GLU A 184 -10.310 11.226 -1.653 1.00 0.00 C ATOM 1576 O GLU A 184 -11.378 11.705 -1.978 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.811 9.792 -0.234 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.847 8.800 0.926 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.721 7.775 0.759 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.893 7.974 -0.114 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.705 6.809 1.507 1.00 0.00 O ATOM 0 H GLU A 184 -11.386 8.935 -0.695 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.072 11.377 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.674 9.260 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -7.962 10.466 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.735 9.328 1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.812 8.294 0.956 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.296 11.222 -2.472 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.431 11.809 -3.832 1.00 0.00 C ATOM 1590 C GLN A 185 -8.834 10.836 -4.849 1.00 0.00 C ATOM 1591 O GLN A 185 -8.284 9.815 -4.490 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.677 13.139 -3.884 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.510 14.225 -3.204 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.582 15.294 -2.622 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.724 16.464 -2.915 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.631 14.939 -1.802 1.00 0.00 N ATOM 0 H GLN A 185 -8.377 10.836 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.482 11.983 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.712 13.042 -3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.476 13.415 -4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.195 14.675 -3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.120 13.788 -2.413 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.511 13.957 -1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.008 15.644 -1.408 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.938 11.130 -6.110 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.377 10.214 -7.133 1.00 0.00 C ATOM 1607 C TRP A 186 -8.153 10.996 -8.426 1.00 0.00 C ATOM 1608 O TRP A 186 -9.075 11.541 -8.993 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.373 9.084 -7.379 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.644 8.354 -6.101 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.587 8.698 -5.193 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.988 7.163 -5.577 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.547 7.797 -4.144 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.579 6.831 -4.335 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.946 6.347 -6.054 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -9.153 5.730 -3.593 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.515 5.237 -5.309 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -8.117 4.930 -4.081 1.00 0.00 C ATOM 0 H TRP A 186 -9.389 11.968 -6.477 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.429 9.797 -6.792 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.302 9.488 -7.781 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.977 8.394 -8.124 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.260 9.538 -5.274 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.158 7.841 -3.329 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.475 6.575 -6.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.621 5.497 -2.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.715 4.616 -5.685 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.780 4.076 -3.513 1.00 0.00 H new ATOM 1629 N THR A 187 -6.940 11.077 -8.895 1.00 0.00 N ATOM 1630 CA THR A 187 -6.692 11.847 -10.141 1.00 0.00 C ATOM 1631 C THR A 187 -5.593 11.188 -10.966 1.00 0.00 C ATOM 1632 O THR A 187 -4.704 10.542 -10.448 1.00 0.00 O ATOM 1633 CB THR A 187 -6.254 13.260 -9.764 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.016 13.201 -9.068 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.314 13.909 -8.875 1.00 0.00 C ATOM 0 H THR A 187 -6.117 10.647 -8.473 1.00 0.00 H new ATOM 0 HA THR A 187 -7.607 11.874 -10.733 1.00 0.00 H new ATOM 0 HB THR A 187 -6.134 13.855 -10.669 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.088 12.565 -8.326 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.997 14.917 -8.608 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.261 13.956 -9.413 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.441 13.317 -7.969 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.645 11.379 -12.248 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.603 10.809 -13.139 1.00 0.00 C ATOM 1645 C LYS A 188 -3.439 11.789 -13.169 1.00 0.00 C ATOM 1646 O LYS A 188 -2.286 11.426 -13.279 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.190 10.667 -14.544 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.398 12.054 -15.154 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.422 11.967 -16.288 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.502 13.029 -16.082 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.283 13.178 -17.343 1.00 0.00 N ATOM 0 H LYS A 188 -6.373 11.912 -12.724 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.268 9.834 -12.786 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.520 10.079 -15.172 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.138 10.131 -14.501 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.744 12.750 -14.390 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.452 12.441 -15.533 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.930 12.115 -17.249 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.872 10.975 -16.310 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.161 12.742 -15.263 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.047 13.980 -15.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.021 13.899 -17.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.647 13.469 -18.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.727 12.269 -17.586 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.753 13.039 -13.042 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.696 14.090 -13.036 1.00 0.00 C ATOM 1667 C ASP A 189 -2.202 14.254 -11.608 1.00 0.00 C ATOM 1668 O ASP A 189 -2.388 15.294 -11.018 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.305 15.410 -13.503 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.186 16.388 -13.870 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.629 16.243 -14.947 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.904 17.262 -13.069 1.00 0.00 O ATOM 0 H ASP A 189 -4.706 13.388 -12.941 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.875 13.810 -13.696 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.951 15.240 -14.365 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.929 15.833 -12.716 1.00 0.00 H new ATOM 1677 N THR A 190 -1.613 13.208 -11.063 1.00 0.00 N ATOM 1678 CA THR A 190 -1.127 13.202 -9.641 1.00 0.00 C ATOM 1679 C THR A 190 -1.473 14.504 -8.916 1.00 0.00 C ATOM 1680 O THR A 190 -0.609 15.241 -8.485 1.00 0.00 O ATOM 1681 CB THR A 190 0.384 12.988 -9.585 1.00 0.00 C ATOM 1682 OG1 THR A 190 1.048 14.026 -10.286 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.726 11.636 -10.200 1.00 0.00 C ATOM 0 H THR A 190 -1.445 12.334 -11.562 1.00 0.00 H new ATOM 0 HA THR A 190 -1.634 12.378 -9.139 1.00 0.00 H new ATOM 0 HB THR A 190 0.714 13.004 -8.546 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.868 14.884 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.804 11.481 -10.161 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.225 10.845 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.393 11.614 -11.238 1.00 0.00 H new ATOM 1691 N THR A 191 -2.738 14.789 -8.793 1.00 0.00 N ATOM 1692 CA THR A 191 -3.167 16.036 -8.117 1.00 0.00 C ATOM 1693 C THR A 191 -4.138 15.694 -6.991 1.00 0.00 C ATOM 1694 O THR A 191 -4.175 16.350 -5.969 1.00 0.00 O ATOM 1695 CB THR A 191 -3.860 16.946 -9.134 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.911 17.392 -10.092 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.469 18.151 -8.416 1.00 0.00 C ATOM 0 H THR A 191 -3.499 14.203 -9.137 1.00 0.00 H new ATOM 0 HA THR A 191 -2.299 16.547 -7.702 1.00 0.00 H new ATOM 0 HB THR A 191 -4.651 16.390 -9.637 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.486 16.618 -10.516 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.962 18.797 -9.143 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.199 17.807 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.681 18.709 -7.910 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.916 14.659 -7.159 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.870 14.272 -6.080 1.00 0.00 C ATOM 1707 C GLY A 192 -5.199 13.203 -5.228 1.00 0.00 C ATOM 1708 O GLY A 192 -4.613 13.484 -4.200 1.00 0.00 O ATOM 0 H GLY A 192 -4.933 14.068 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.130 15.138 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.798 13.893 -6.508 1.00 0.00 H new ATOM 1712 N THR A 193 -5.251 11.984 -5.669 1.00 0.00 N ATOM 1713 CA THR A 193 -4.587 10.890 -4.921 1.00 0.00 C ATOM 1714 C THR A 193 -3.646 10.182 -5.885 1.00 0.00 C ATOM 1715 O THR A 193 -2.530 10.612 -6.104 1.00 0.00 O ATOM 1716 CB THR A 193 -5.636 9.904 -4.408 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.401 10.516 -3.389 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.944 8.661 -3.848 1.00 0.00 C ATOM 0 H THR A 193 -5.729 11.696 -6.523 1.00 0.00 H new ATOM 0 HA THR A 193 -4.038 11.286 -4.067 1.00 0.00 H new ATOM 0 HB THR A 193 -6.290 9.614 -5.230 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.253 10.041 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.695 7.960 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.356 8.187 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.287 8.949 -3.027 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.087 9.111 -6.480 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.234 8.390 -7.434 1.00 0.00 C ATOM 1728 C ASN A 194 -4.134 7.515 -8.308 1.00 0.00 C ATOM 1729 O ASN A 194 -4.144 6.308 -8.178 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.246 7.511 -6.667 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.064 7.999 -5.226 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.710 7.511 -4.321 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -1.196 8.941 -4.974 1.00 0.00 N ATOM 0 H ASN A 194 -5.013 8.708 -6.338 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.675 9.091 -8.054 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.602 6.481 -6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.283 7.513 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.061 9.267 -4.017 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.653 9.351 -5.734 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.902 8.125 -9.182 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.820 7.357 -10.064 1.00 0.00 C ATOM 1742 C LEU A 195 -5.207 5.997 -10.426 1.00 0.00 C ATOM 1743 O LEU A 195 -5.344 5.021 -9.708 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.068 8.201 -11.331 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.675 7.372 -12.459 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.192 7.483 -12.408 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.167 7.915 -13.792 1.00 0.00 C ATOM 0 H LEU A 195 -4.927 9.136 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.763 7.161 -9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.735 9.029 -11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.127 8.636 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.389 6.326 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.627 6.891 -13.213 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.552 7.111 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.485 8.526 -12.525 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.593 7.332 -14.608 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.465 8.958 -13.897 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.080 7.843 -13.823 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.568 5.913 -11.552 1.00 0.00 N ATOM 1760 CA PHE A 196 -4.004 4.616 -11.978 1.00 0.00 C ATOM 1761 C PHE A 196 -2.829 4.213 -11.100 1.00 0.00 C ATOM 1762 O PHE A 196 -2.364 3.093 -11.171 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.597 4.710 -13.455 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.117 4.408 -13.623 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.655 3.085 -13.618 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.213 5.461 -13.759 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.287 2.820 -13.755 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.156 5.197 -13.898 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.619 3.877 -13.896 1.00 0.00 C ATOM 0 H PHE A 196 -4.413 6.689 -12.195 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.760 3.839 -11.867 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.186 4.008 -14.045 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.815 5.708 -13.835 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.354 2.269 -13.508 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.568 6.481 -13.757 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.069 1.800 -13.752 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.855 6.013 -14.007 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.674 3.674 -14.003 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.336 5.069 -10.259 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.213 4.613 -9.430 1.00 0.00 C ATOM 1781 C LEU A 197 -1.752 3.508 -8.543 1.00 0.00 C ATOM 1782 O LEU A 197 -1.354 2.363 -8.624 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.701 5.761 -8.574 1.00 0.00 C ATOM 1784 CG LEU A 197 0.769 5.541 -8.227 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.602 5.486 -9.508 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.261 6.696 -7.351 1.00 0.00 C ATOM 0 H LEU A 197 -2.651 6.028 -10.116 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.386 4.258 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.820 6.704 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.291 5.835 -7.661 1.00 0.00 H new ATOM 0 HG LEU A 197 0.875 4.599 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.650 5.329 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.253 4.665 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.497 6.425 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.311 6.542 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.151 7.636 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.672 6.734 -6.435 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.695 3.850 -7.721 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.316 2.836 -6.846 1.00 0.00 C ATOM 1800 C VAL A 198 -4.164 1.904 -7.707 1.00 0.00 C ATOM 1801 O VAL A 198 -4.570 0.851 -7.264 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.197 3.536 -5.813 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.448 2.591 -4.641 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.490 4.796 -5.309 1.00 0.00 C ATOM 0 H VAL A 198 -3.063 4.796 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.549 2.260 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.147 3.812 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.077 3.087 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.950 1.692 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.497 2.318 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.119 5.296 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.540 4.521 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.307 5.470 -6.146 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.415 2.254 -8.949 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.211 1.329 -9.792 1.00 0.00 C ATOM 1816 C ALA A 199 -4.309 0.162 -10.145 1.00 0.00 C ATOM 1817 O ALA A 199 -4.584 -0.962 -9.790 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.700 2.030 -11.060 1.00 0.00 C ATOM 0 H ALA A 199 -4.109 3.117 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.096 0.988 -9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.281 1.331 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.325 2.881 -10.788 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.843 2.379 -11.636 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.199 0.406 -10.797 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.301 -0.714 -11.087 1.00 0.00 C ATOM 1826 C ALA A 200 -1.820 -1.238 -9.757 1.00 0.00 C ATOM 1827 O ALA A 200 -1.343 -2.346 -9.655 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.122 -0.240 -11.932 1.00 0.00 C ATOM 0 H ALA A 200 -2.894 1.321 -11.129 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.813 -1.494 -11.651 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.462 -1.082 -12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.490 0.174 -12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.570 0.527 -11.389 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.989 -0.486 -8.714 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.573 -1.023 -7.403 1.00 0.00 C ATOM 1836 C HIS A 201 -2.498 -2.188 -7.065 1.00 0.00 C ATOM 1837 O HIS A 201 -2.053 -3.260 -6.705 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.669 0.060 -6.330 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.960 -0.417 -5.093 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.357 -0.084 -4.820 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.368 -1.213 -4.054 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.691 -0.675 -3.658 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.325 -1.375 -3.149 1.00 0.00 N ATOM 0 H HIS A 201 -2.387 0.453 -8.711 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.537 -1.360 -7.442 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.220 0.987 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.713 0.277 -6.106 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.963 0.502 -5.395 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.351 -1.648 -3.954 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.663 -0.593 -3.194 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.784 -1.995 -7.181 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.729 -3.098 -6.872 1.00 0.00 C ATOM 1853 C GLU A 202 -4.836 -4.080 -8.049 1.00 0.00 C ATOM 1854 O GLU A 202 -4.757 -5.277 -7.863 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.114 -2.518 -6.550 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.002 -1.233 -5.707 1.00 0.00 C ATOM 1857 CD GLU A 202 -4.738 -1.246 -4.835 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -4.318 -2.321 -4.443 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -4.212 -0.176 -4.575 1.00 0.00 O ATOM 0 H GLU A 202 -4.218 -1.120 -7.476 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.350 -3.643 -6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.644 -2.302 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.704 -3.259 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.983 -0.364 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -6.883 -1.134 -5.073 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.001 -3.603 -9.258 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.089 -4.547 -10.403 1.00 0.00 C ATOM 1868 C ILE A 203 -3.791 -5.326 -10.443 1.00 0.00 C ATOM 1869 O ILE A 203 -3.737 -6.487 -10.806 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.285 -3.733 -11.678 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.545 -2.892 -11.481 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.418 -4.667 -12.883 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.165 -2.508 -12.825 1.00 0.00 C ATOM 0 H ILE A 203 -5.077 -2.614 -9.495 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.924 -5.241 -10.305 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.430 -3.085 -11.872 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.270 -3.450 -10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.300 -1.991 -10.919 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.558 -4.076 -13.788 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.514 -5.269 -12.978 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.277 -5.323 -12.742 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.060 -1.910 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.446 -1.929 -13.405 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.431 -3.411 -13.374 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.748 -4.677 -10.028 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.416 -5.333 -9.980 1.00 0.00 C ATOM 1887 C GLY A 204 -1.382 -6.242 -8.767 1.00 0.00 C ATOM 1888 O GLY A 204 -0.790 -7.307 -8.778 1.00 0.00 O ATOM 0 H GLY A 204 -2.759 -3.706 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.241 -5.906 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.625 -4.585 -9.918 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.024 -5.833 -7.727 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.051 -6.657 -6.493 1.00 0.00 C ATOM 1894 C HIS A 205 -2.617 -8.045 -6.786 1.00 0.00 C ATOM 1895 O HIS A 205 -2.059 -9.051 -6.396 1.00 0.00 O ATOM 1896 CB HIS A 205 -2.964 -5.977 -5.488 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.206 -5.693 -4.221 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.721 -5.975 -2.966 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -0.971 -5.133 -4.002 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.807 -5.587 -2.056 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.721 -5.066 -2.635 1.00 0.00 N ATOM 0 H HIS A 205 -2.539 -4.954 -7.671 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.036 -6.757 -6.108 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.352 -5.048 -5.906 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.822 -6.614 -5.274 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.627 -6.399 -2.767 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.296 -4.796 -4.774 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.936 -5.685 -0.988 1.00 0.00 H new ATOM 1909 N SER A 206 -3.748 -8.103 -7.431 1.00 0.00 N ATOM 1910 CA SER A 206 -4.380 -9.423 -7.703 1.00 0.00 C ATOM 1911 C SER A 206 -3.827 -10.078 -8.971 1.00 0.00 C ATOM 1912 O SER A 206 -3.321 -11.182 -8.939 1.00 0.00 O ATOM 1913 CB SER A 206 -5.880 -9.212 -7.883 1.00 0.00 C ATOM 1914 OG SER A 206 -6.331 -8.224 -6.967 1.00 0.00 O ATOM 0 H SER A 206 -4.262 -7.294 -7.781 1.00 0.00 H new ATOM 0 HA SER A 206 -4.162 -10.081 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.094 -8.901 -8.905 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.413 -10.148 -7.716 1.00 0.00 H new ATOM 0 HG SER A 206 -6.130 -8.510 -6.052 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.949 -9.425 -10.090 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.468 -10.039 -11.367 1.00 0.00 C ATOM 1922 C LEU A 207 -2.143 -9.426 -11.776 1.00 0.00 C ATOM 1923 O LEU A 207 -1.845 -9.280 -12.945 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.503 -9.794 -12.469 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.931 -9.984 -11.936 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.821 -10.476 -13.078 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.955 -11.017 -10.803 1.00 0.00 C ATOM 0 H LEU A 207 -4.359 -8.495 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.332 -11.110 -11.218 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.389 -8.784 -12.861 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.326 -10.480 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.294 -9.032 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.838 -10.615 -12.712 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -6.822 -9.740 -13.882 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.438 -11.424 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.976 -11.136 -10.440 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.588 -11.974 -11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.318 -10.677 -9.987 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.354 -9.050 -10.829 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.056 -8.428 -11.155 1.00 0.00 C ATOM 1941 C GLY A 208 1.031 -9.094 -10.330 1.00 0.00 C ATOM 1942 O GLY A 208 1.722 -9.974 -10.788 1.00 0.00 O ATOM 0 H GLY A 208 -1.552 -9.147 -9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.158 -8.537 -12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.087 -7.359 -10.944 1.00 0.00 H new ATOM 1946 N LEU A 209 1.182 -8.692 -9.111 1.00 0.00 N ATOM 1947 CA LEU A 209 2.236 -9.315 -8.269 1.00 0.00 C ATOM 1948 C LEU A 209 1.998 -8.970 -6.801 1.00 0.00 C ATOM 1949 O LEU A 209 0.932 -8.526 -6.421 1.00 0.00 O ATOM 1950 CB LEU A 209 3.600 -8.777 -8.715 1.00 0.00 C ATOM 1951 CG LEU A 209 3.638 -7.260 -8.524 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.001 -6.936 -7.074 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.691 -6.659 -9.457 1.00 0.00 C ATOM 0 H LEU A 209 0.629 -7.965 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 209 2.209 -10.399 -8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.395 -9.247 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.777 -9.027 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 209 2.659 -6.839 -8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.028 -5.855 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.254 -7.367 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.980 -7.355 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.721 -5.578 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.668 -7.081 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.435 -6.890 -10.491 1.00 0.00 H new ATOM 1965 N PHE A 210 2.981 -9.172 -5.972 1.00 0.00 N ATOM 1966 CA PHE A 210 2.812 -8.856 -4.527 1.00 0.00 C ATOM 1967 C PHE A 210 3.425 -7.487 -4.236 1.00 0.00 C ATOM 1968 O PHE A 210 2.730 -6.522 -3.987 1.00 0.00 O ATOM 1969 CB PHE A 210 3.520 -9.924 -3.691 1.00 0.00 C ATOM 1970 CG PHE A 210 2.556 -10.492 -2.678 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.259 -10.842 -3.067 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.961 -10.668 -1.349 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.364 -11.369 -2.128 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.067 -11.194 -0.409 1.00 0.00 C ATOM 1975 CZ PHE A 210 0.768 -11.544 -0.799 1.00 0.00 C ATOM 0 H PHE A 210 3.895 -9.542 -6.232 1.00 0.00 H new ATOM 0 HA PHE A 210 1.752 -8.840 -4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.894 -10.718 -4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.383 -9.492 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.948 -10.706 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.963 -10.398 -1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.637 -11.640 -2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.379 -11.330 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.078 -11.949 -0.074 1.00 0.00 H new ATOM 1985 N HIS A 211 4.724 -7.395 -4.273 1.00 0.00 N ATOM 1986 CA HIS A 211 5.387 -6.089 -4.006 1.00 0.00 C ATOM 1987 C HIS A 211 6.827 -6.141 -4.519 1.00 0.00 C ATOM 1988 O HIS A 211 7.719 -6.620 -3.848 1.00 0.00 O ATOM 1989 CB HIS A 211 5.380 -5.821 -2.499 1.00 0.00 C ATOM 1990 CG HIS A 211 4.008 -5.370 -2.076 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.300 -6.006 -1.069 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.200 -4.349 -2.513 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.123 -5.368 -0.935 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.011 -4.349 -1.791 1.00 0.00 N ATOM 0 H HIS A 211 5.356 -8.169 -4.477 1.00 0.00 H new ATOM 0 HA HIS A 211 4.852 -5.288 -4.517 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.661 -6.724 -1.957 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.118 -5.058 -2.251 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.614 -6.811 -0.528 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.450 -3.651 -3.299 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.361 -5.646 -0.222 1.00 0.00 H new ATOM 2002 N SER A 212 7.060 -5.645 -5.702 1.00 0.00 N ATOM 2003 CA SER A 212 8.443 -5.658 -6.261 1.00 0.00 C ATOM 2004 C SER A 212 9.161 -4.394 -5.801 1.00 0.00 C ATOM 2005 O SER A 212 8.616 -3.609 -5.055 1.00 0.00 O ATOM 2006 CB SER A 212 8.368 -5.677 -7.796 1.00 0.00 C ATOM 2007 OG SER A 212 8.176 -7.015 -8.238 1.00 0.00 O ATOM 0 H SER A 212 6.352 -5.230 -6.308 1.00 0.00 H new ATOM 0 HA SER A 212 8.983 -6.540 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.548 -5.047 -8.140 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.284 -5.269 -8.222 1.00 0.00 H new ATOM 0 HG SER A 212 8.461 -7.095 -9.172 1.00 0.00 H new ATOM 2013 N ALA A 213 10.361 -4.174 -6.255 1.00 0.00 N ATOM 2014 CA ALA A 213 11.076 -2.930 -5.859 1.00 0.00 C ATOM 2015 C ALA A 213 10.306 -1.779 -6.451 1.00 0.00 C ATOM 2016 O ALA A 213 10.666 -1.222 -7.469 1.00 0.00 O ATOM 2017 CB ALA A 213 12.509 -2.945 -6.393 1.00 0.00 C ATOM 0 H ALA A 213 10.875 -4.796 -6.879 1.00 0.00 H new ATOM 0 HA ALA A 213 11.135 -2.843 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.018 -2.028 -6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.040 -3.805 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.491 -3.013 -7.481 1.00 0.00 H new ATOM 2023 N ASN A 214 9.212 -1.451 -5.840 1.00 0.00 N ATOM 2024 CA ASN A 214 8.381 -0.381 -6.389 1.00 0.00 C ATOM 2025 C ASN A 214 8.882 0.979 -5.950 1.00 0.00 C ATOM 2026 O ASN A 214 8.269 1.986 -6.241 1.00 0.00 O ATOM 2027 CB ASN A 214 6.927 -0.581 -6.004 1.00 0.00 C ATOM 2028 CG ASN A 214 6.673 -2.054 -5.671 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.543 -2.875 -6.556 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.602 -2.423 -4.422 1.00 0.00 N ATOM 0 H ASN A 214 8.864 -1.883 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 214 8.451 -0.422 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.680 0.043 -5.145 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.279 -0.267 -6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.437 -3.402 -4.188 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.711 -1.733 -3.679 1.00 0.00 H new ATOM 2037 N THR A 215 10.032 1.043 -5.326 1.00 0.00 N ATOM 2038 CA THR A 215 10.579 2.383 -4.987 1.00 0.00 C ATOM 2039 C THR A 215 10.508 3.169 -6.294 1.00 0.00 C ATOM 2040 O THR A 215 10.334 4.371 -6.327 1.00 0.00 O ATOM 2041 CB THR A 215 12.032 2.249 -4.522 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.752 1.446 -5.447 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.070 1.598 -3.139 1.00 0.00 C ATOM 0 H THR A 215 10.600 0.244 -5.044 1.00 0.00 H new ATOM 0 HA THR A 215 10.029 2.871 -4.183 1.00 0.00 H new ATOM 0 HB THR A 215 12.488 3.237 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.682 1.361 -5.151 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.105 1.503 -2.810 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.519 2.216 -2.431 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.614 0.609 -3.190 1.00 0.00 H new ATOM 2051 N GLU A 216 10.578 2.435 -7.380 1.00 0.00 N ATOM 2052 CA GLU A 216 10.454 3.020 -8.729 1.00 0.00 C ATOM 2053 C GLU A 216 9.145 2.505 -9.330 1.00 0.00 C ATOM 2054 O GLU A 216 8.458 3.202 -10.051 1.00 0.00 O ATOM 2055 CB GLU A 216 11.617 2.538 -9.602 1.00 0.00 C ATOM 2056 CG GLU A 216 12.905 2.515 -8.777 1.00 0.00 C ATOM 2057 CD GLU A 216 13.437 1.083 -8.701 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.695 0.217 -8.270 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.580 0.876 -9.077 1.00 0.00 O ATOM 0 H GLU A 216 10.721 1.425 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 216 10.467 4.109 -8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.405 1.542 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.736 3.197 -10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.651 3.168 -9.230 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.714 2.897 -7.774 1.00 0.00 H new ATOM 2066 N ALA A 217 8.813 1.262 -9.057 1.00 0.00 N ATOM 2067 CA ALA A 217 7.564 0.671 -9.639 1.00 0.00 C ATOM 2068 C ALA A 217 6.298 1.357 -9.127 1.00 0.00 C ATOM 2069 O ALA A 217 6.328 2.417 -8.535 1.00 0.00 O ATOM 2070 CB ALA A 217 7.489 -0.820 -9.324 1.00 0.00 C ATOM 0 H ALA A 217 9.351 0.635 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 217 7.616 0.827 -10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.577 -1.237 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.355 -1.326 -9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.481 -0.964 -8.244 1.00 0.00 H new ATOM 2076 N LEU A 218 5.181 0.744 -9.409 1.00 0.00 N ATOM 2077 CA LEU A 218 3.855 1.310 -9.019 1.00 0.00 C ATOM 2078 C LEU A 218 3.422 0.833 -7.625 1.00 0.00 C ATOM 2079 O LEU A 218 2.536 1.387 -7.021 1.00 0.00 O ATOM 2080 CB LEU A 218 2.822 0.835 -10.049 1.00 0.00 C ATOM 2081 CG LEU A 218 1.615 1.803 -10.171 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.347 2.527 -8.853 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.908 2.836 -11.260 1.00 0.00 C ATOM 0 H LEU A 218 5.130 -0.146 -9.905 1.00 0.00 H new ATOM 0 HA LEU A 218 3.928 2.397 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.303 0.735 -11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.463 -0.155 -9.768 1.00 0.00 H new ATOM 0 HG LEU A 218 0.732 1.218 -10.426 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.496 3.197 -8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.127 1.796 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.227 3.105 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.063 3.519 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.803 3.399 -10.996 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.067 2.327 -12.211 1.00 0.00 H new ATOM 2095 N MET A 219 3.984 -0.207 -7.105 1.00 0.00 N ATOM 2096 CA MET A 219 3.498 -0.662 -5.771 1.00 0.00 C ATOM 2097 C MET A 219 4.040 0.210 -4.628 1.00 0.00 C ATOM 2098 O MET A 219 3.633 0.059 -3.494 1.00 0.00 O ATOM 2099 CB MET A 219 3.883 -2.132 -5.572 1.00 0.00 C ATOM 2100 CG MET A 219 2.616 -2.989 -5.513 1.00 0.00 C ATOM 2101 SD MET A 219 1.556 -2.601 -6.931 1.00 0.00 S ATOM 2102 CE MET A 219 1.510 -4.258 -7.653 1.00 0.00 C ATOM 0 H MET A 219 4.737 -0.754 -7.523 1.00 0.00 H new ATOM 0 HA MET A 219 2.413 -0.561 -5.747 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.522 -2.465 -6.390 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.456 -2.247 -4.652 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.879 -4.047 -5.521 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.080 -2.801 -4.583 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.671 -4.330 -8.344 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.440 -4.447 -8.190 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.392 -4.997 -6.861 1.00 0.00 H new ATOM 2112 N TYR A 220 4.940 1.120 -4.889 1.00 0.00 N ATOM 2113 CA TYR A 220 5.454 1.965 -3.765 1.00 0.00 C ATOM 2114 C TYR A 220 5.551 3.472 -4.116 1.00 0.00 C ATOM 2115 O TYR A 220 6.186 4.203 -3.382 1.00 0.00 O ATOM 2116 CB TYR A 220 6.841 1.464 -3.357 1.00 0.00 C ATOM 2117 CG TYR A 220 7.185 1.991 -1.985 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.728 1.320 -0.845 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.961 3.149 -1.852 1.00 0.00 C ATOM 2120 CE1 TYR A 220 7.047 1.807 0.429 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.280 3.636 -0.579 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.823 2.965 0.562 1.00 0.00 C ATOM 2123 OH TYR A 220 8.137 3.445 1.816 1.00 0.00 O ATOM 0 H TYR A 220 5.336 1.315 -5.809 1.00 0.00 H new ATOM 0 HA TYR A 220 4.736 1.873 -2.950 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.859 0.374 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.586 1.793 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.129 0.427 -0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.314 3.667 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.694 1.289 1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.879 4.529 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 220 8.682 4.255 1.729 1.00 0.00 H new ATOM 2133 N PRO A 221 4.932 3.927 -5.189 1.00 0.00 N ATOM 2134 CA PRO A 221 5.000 5.357 -5.523 1.00 0.00 C ATOM 2135 C PRO A 221 4.005 6.121 -4.664 1.00 0.00 C ATOM 2136 O PRO A 221 4.309 7.186 -4.166 1.00 0.00 O ATOM 2137 CB PRO A 221 4.564 5.476 -6.963 1.00 0.00 C ATOM 2138 CG PRO A 221 3.687 4.287 -7.166 1.00 0.00 C ATOM 2139 CD PRO A 221 4.132 3.212 -6.189 1.00 0.00 C ATOM 0 HA PRO A 221 6.002 5.753 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.025 6.406 -7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.417 5.465 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.643 4.549 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.763 3.927 -8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.277 2.715 -5.731 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.719 2.441 -6.688 1.00 0.00 H new ATOM 2147 N LEU A 222 2.808 5.574 -4.522 1.00 0.00 N ATOM 2148 CA LEU A 222 1.712 6.239 -3.721 1.00 0.00 C ATOM 2149 C LEU A 222 2.200 7.557 -3.116 1.00 0.00 C ATOM 2150 O LEU A 222 1.839 8.628 -3.560 1.00 0.00 O ATOM 2151 CB LEU A 222 1.247 5.298 -2.600 1.00 0.00 C ATOM 2152 CG LEU A 222 0.538 6.102 -1.501 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.448 7.081 -2.139 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.223 5.154 -0.573 1.00 0.00 C ATOM 0 H LEU A 222 2.541 4.680 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 222 0.879 6.454 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.571 4.544 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.102 4.768 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 222 1.282 6.652 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.951 7.651 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 222 0.091 7.763 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.188 6.527 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.724 5.730 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.964 4.599 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.476 4.456 -0.113 1.00 0.00 H new ATOM 2166 N TYR A 223 3.028 7.482 -2.112 1.00 0.00 N ATOM 2167 CA TYR A 223 3.553 8.727 -1.488 1.00 0.00 C ATOM 2168 C TYR A 223 4.471 9.443 -2.486 1.00 0.00 C ATOM 2169 O TYR A 223 5.638 9.657 -2.226 1.00 0.00 O ATOM 2170 CB TYR A 223 4.344 8.362 -0.231 1.00 0.00 C ATOM 2171 CG TYR A 223 3.640 7.245 0.501 1.00 0.00 C ATOM 2172 CD1 TYR A 223 2.464 7.508 1.214 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.163 5.948 0.467 1.00 0.00 C ATOM 2174 CE1 TYR A 223 1.812 6.472 1.893 1.00 0.00 C ATOM 2175 CE2 TYR A 223 3.511 4.912 1.147 1.00 0.00 C ATOM 2176 CZ TYR A 223 2.335 5.173 1.860 1.00 0.00 C ATOM 2177 OH TYR A 223 1.692 4.154 2.529 1.00 0.00 O ATOM 0 H TYR A 223 3.363 6.613 -1.697 1.00 0.00 H new ATOM 0 HA TYR A 223 2.727 9.385 -1.219 1.00 0.00 H new ATOM 0 HB2 TYR A 223 5.354 8.054 -0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.439 9.233 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.060 8.509 1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.070 5.746 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 223 0.905 6.674 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 223 3.916 3.911 1.121 1.00 0.00 H new ATOM 0 HH TYR A 223 2.186 3.317 2.403 1.00 0.00 H new ATOM 2187 N HIS A 224 3.951 9.809 -3.627 1.00 0.00 N ATOM 2188 CA HIS A 224 4.788 10.506 -4.646 1.00 0.00 C ATOM 2189 C HIS A 224 3.885 11.028 -5.770 1.00 0.00 C ATOM 2190 O HIS A 224 2.797 11.507 -5.524 1.00 0.00 O ATOM 2191 CB HIS A 224 5.807 9.514 -5.214 1.00 0.00 C ATOM 2192 CG HIS A 224 7.058 10.251 -5.607 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.934 9.762 -6.564 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.594 11.442 -5.182 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.940 10.648 -6.682 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.782 11.691 -5.863 1.00 0.00 N ATOM 0 H HIS A 224 2.980 9.655 -3.898 1.00 0.00 H new ATOM 0 HA HIS A 224 5.313 11.345 -4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.040 8.750 -4.472 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.388 9.000 -6.079 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.160 12.087 -4.433 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.774 10.530 -7.357 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.399 12.497 -5.759 1.00 0.00 H new ATOM 2204 N SER A 225 4.320 10.942 -7.001 1.00 0.00 N ATOM 2205 CA SER A 225 3.468 11.443 -8.120 1.00 0.00 C ATOM 2206 C SER A 225 3.970 10.884 -9.456 1.00 0.00 C ATOM 2207 O SER A 225 5.036 11.229 -9.924 1.00 0.00 O ATOM 2208 CB SER A 225 3.533 12.970 -8.148 1.00 0.00 C ATOM 2209 OG SER A 225 2.741 13.493 -7.091 1.00 0.00 O ATOM 0 H SER A 225 5.220 10.550 -7.278 1.00 0.00 H new ATOM 0 HA SER A 225 2.439 11.116 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.565 13.303 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.173 13.343 -9.107 1.00 0.00 H new ATOM 0 HG SER A 225 2.382 12.755 -6.555 1.00 0.00 H new ATOM 2215 N LEU A 226 3.200 10.030 -10.077 1.00 0.00 N ATOM 2216 CA LEU A 226 3.618 9.457 -11.387 1.00 0.00 C ATOM 2217 C LEU A 226 2.546 8.489 -11.884 1.00 0.00 C ATOM 2218 O LEU A 226 2.827 7.356 -12.222 1.00 0.00 O ATOM 2219 CB LEU A 226 4.942 8.713 -11.211 1.00 0.00 C ATOM 2220 CG LEU A 226 4.816 7.717 -10.058 1.00 0.00 C ATOM 2221 CD1 LEU A 226 5.499 6.404 -10.440 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.485 8.296 -8.809 1.00 0.00 C ATOM 0 H LEU A 226 2.297 9.705 -9.731 1.00 0.00 H new ATOM 0 HA LEU A 226 3.745 10.258 -12.115 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.203 8.190 -12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.745 9.421 -11.008 1.00 0.00 H new ATOM 0 HG LEU A 226 3.762 7.531 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.409 5.694 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.023 5.991 -11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.553 6.589 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.396 7.587 -7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.539 8.483 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.997 9.232 -8.536 1.00 0.00 H new ATOM 2234 N THR A 227 1.321 8.930 -11.943 1.00 0.00 N ATOM 2235 CA THR A 227 0.239 8.036 -12.432 1.00 0.00 C ATOM 2236 C THR A 227 -0.148 8.450 -13.855 1.00 0.00 C ATOM 2237 O THR A 227 -0.241 7.629 -14.743 1.00 0.00 O ATOM 2238 CB THR A 227 -0.973 8.139 -11.497 1.00 0.00 C ATOM 2239 OG1 THR A 227 -1.826 7.023 -11.711 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.743 9.428 -11.776 1.00 0.00 C ATOM 0 H THR A 227 1.024 9.868 -11.674 1.00 0.00 H new ATOM 0 HA THR A 227 0.585 7.003 -12.442 1.00 0.00 H new ATOM 0 HB THR A 227 -0.628 8.148 -10.463 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.339 6.328 -12.202 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.601 9.491 -11.107 1.00 0.00 H new ATOM 0 HG22 THR A 227 -1.090 10.285 -11.611 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.088 9.429 -12.810 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.365 9.713 -14.095 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.737 10.124 -15.477 1.00 0.00 C ATOM 2250 C ASP A 228 -0.023 11.415 -15.894 1.00 0.00 C ATOM 2251 O ASP A 228 -0.084 11.787 -17.049 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.248 10.332 -15.553 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.792 9.669 -16.820 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.595 8.475 -16.972 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.398 10.368 -17.617 1.00 0.00 O ATOM 0 H ASP A 228 -0.303 10.465 -13.409 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.428 9.333 -16.160 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.729 9.907 -14.672 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.479 11.397 -15.559 1.00 0.00 H new ATOM 2260 N LEU A 229 0.635 12.117 -14.991 1.00 0.00 N ATOM 2261 CA LEU A 229 1.321 13.391 -15.417 1.00 0.00 C ATOM 2262 C LEU A 229 1.895 13.253 -16.829 1.00 0.00 C ATOM 2263 O LEU A 229 1.475 13.929 -17.747 1.00 0.00 O ATOM 2264 CB LEU A 229 2.463 13.742 -14.457 1.00 0.00 C ATOM 2265 CG LEU A 229 2.052 13.543 -12.990 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.542 13.777 -12.777 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.418 12.121 -12.570 1.00 0.00 C ATOM 0 H LEU A 229 0.726 11.873 -14.005 1.00 0.00 H new ATOM 0 HA LEU A 229 0.573 14.184 -15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.330 13.120 -14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.765 14.778 -14.613 1.00 0.00 H new ATOM 0 HG LEU A 229 2.583 14.274 -12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.295 13.626 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.287 14.797 -13.067 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.025 13.074 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 229 2.132 11.964 -11.530 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.890 11.407 -13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.493 11.975 -12.677 1.00 0.00 H new ATOM 2279 N THR A 230 2.847 12.389 -17.013 1.00 0.00 N ATOM 2280 CA THR A 230 3.443 12.215 -18.367 1.00 0.00 C ATOM 2281 C THR A 230 4.533 11.150 -18.302 1.00 0.00 C ATOM 2282 O THR A 230 4.771 10.425 -19.247 1.00 0.00 O ATOM 2283 CB THR A 230 4.052 13.544 -18.817 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.187 14.404 -17.695 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.146 14.199 -19.859 1.00 0.00 C ATOM 0 H THR A 230 3.241 11.793 -16.285 1.00 0.00 H new ATOM 0 HA THR A 230 2.675 11.905 -19.076 1.00 0.00 H new ATOM 0 HB THR A 230 5.032 13.363 -19.257 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.579 15.256 -17.981 1.00 0.00 H new ATOM 0 HG21 THR A 230 3.583 15.146 -20.177 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.045 13.538 -20.720 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.163 14.381 -19.424 1.00 0.00 H new ATOM 2293 N ARG A 231 5.196 11.052 -17.185 1.00 0.00 N ATOM 2294 CA ARG A 231 6.276 10.031 -17.043 1.00 0.00 C ATOM 2295 C ARG A 231 5.701 8.810 -16.332 1.00 0.00 C ATOM 2296 O ARG A 231 6.238 7.722 -16.399 1.00 0.00 O ATOM 2297 CB ARG A 231 7.420 10.610 -16.203 1.00 0.00 C ATOM 2298 CG ARG A 231 7.576 12.107 -16.482 1.00 0.00 C ATOM 2299 CD ARG A 231 7.568 12.870 -15.157 1.00 0.00 C ATOM 2300 NE ARG A 231 8.688 12.376 -14.304 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.922 12.927 -13.144 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.177 13.914 -12.723 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.903 12.491 -12.402 1.00 0.00 N ATOM 0 H ARG A 231 5.039 11.634 -16.362 1.00 0.00 H new ATOM 0 HA ARG A 231 6.655 9.752 -18.026 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.220 10.449 -15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.350 10.091 -16.435 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.507 12.294 -17.017 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.765 12.456 -17.121 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.676 13.939 -15.338 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.615 12.728 -14.647 1.00 0.00 H new ATOM 0 HE ARG A 231 9.273 11.606 -14.628 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.410 14.256 -13.301 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.363 14.342 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.486 11.720 -12.729 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.087 12.921 -11.495 1.00 0.00 H new ATOM 2317 N PHE A 232 4.611 9.004 -15.647 1.00 0.00 N ATOM 2318 CA PHE A 232 3.955 7.892 -14.899 1.00 0.00 C ATOM 2319 C PHE A 232 4.108 6.560 -15.642 1.00 0.00 C ATOM 2320 O PHE A 232 3.835 6.455 -16.821 1.00 0.00 O ATOM 2321 CB PHE A 232 2.471 8.216 -14.768 1.00 0.00 C ATOM 2322 CG PHE A 232 1.837 8.208 -16.139 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.334 7.015 -16.672 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.757 9.394 -16.878 1.00 0.00 C ATOM 2325 CE1 PHE A 232 0.749 7.009 -17.944 1.00 0.00 C ATOM 2326 CE2 PHE A 232 1.172 9.388 -18.150 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.667 8.196 -18.683 1.00 0.00 C ATOM 0 H PHE A 232 4.136 9.903 -15.571 1.00 0.00 H new ATOM 0 HA PHE A 232 4.426 7.796 -13.921 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.982 7.485 -14.124 1.00 0.00 H new ATOM 0 HB3 PHE A 232 2.340 9.191 -14.299 1.00 0.00 H new ATOM 0 HD1 PHE A 232 1.397 6.100 -16.102 1.00 0.00 H new ATOM 0 HD2 PHE A 232 2.146 10.314 -16.467 1.00 0.00 H new ATOM 0 HE1 PHE A 232 0.361 6.089 -18.355 1.00 0.00 H new ATOM 0 HE2 PHE A 232 1.110 10.303 -18.720 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.214 8.192 -19.664 1.00 0.00 H new ATOM 2337 N ARG A 233 4.533 5.542 -14.947 1.00 0.00 N ATOM 2338 CA ARG A 233 4.699 4.207 -15.581 1.00 0.00 C ATOM 2339 C ARG A 233 5.212 3.222 -14.534 1.00 0.00 C ATOM 2340 O ARG A 233 5.869 3.602 -13.584 1.00 0.00 O ATOM 2341 CB ARG A 233 5.711 4.326 -16.711 1.00 0.00 C ATOM 2342 CG ARG A 233 6.105 2.941 -17.220 1.00 0.00 C ATOM 2343 CD ARG A 233 7.397 3.076 -18.016 1.00 0.00 C ATOM 2344 NE ARG A 233 8.261 1.886 -17.766 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.040 1.843 -16.718 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.050 2.829 -15.860 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.807 0.805 -16.523 1.00 0.00 N ATOM 0 H ARG A 233 4.775 5.580 -13.957 1.00 0.00 H new ATOM 0 HA ARG A 233 3.747 3.853 -15.977 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.288 4.913 -17.526 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.596 4.857 -16.361 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.243 2.254 -16.385 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.314 2.527 -17.846 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.174 3.160 -19.080 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.921 3.987 -17.727 1.00 0.00 H new ATOM 0 HE ARG A 233 8.244 1.101 -18.417 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.447 3.639 -16.006 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.661 2.789 -15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.797 0.031 -17.188 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.417 0.768 -15.706 1.00 0.00 H new ATOM 2361 N LEU A 234 4.925 1.961 -14.689 1.00 0.00 N ATOM 2362 CA LEU A 234 5.411 0.972 -13.685 1.00 0.00 C ATOM 2363 C LEU A 234 6.925 0.840 -13.772 1.00 0.00 C ATOM 2364 O LEU A 234 7.546 1.320 -14.698 1.00 0.00 O ATOM 2365 CB LEU A 234 4.794 -0.386 -13.972 1.00 0.00 C ATOM 2366 CG LEU A 234 3.777 -0.701 -12.892 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.591 0.248 -13.043 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.309 -2.143 -13.046 1.00 0.00 C ATOM 0 H LEU A 234 4.380 1.573 -15.459 1.00 0.00 H new ATOM 0 HA LEU A 234 5.127 1.315 -12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.315 -0.383 -14.951 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.567 -1.154 -13.997 1.00 0.00 H new ATOM 0 HG LEU A 234 4.224 -0.575 -11.906 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.852 0.032 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.933 1.278 -12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.140 0.113 -14.026 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.578 -2.373 -12.271 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.852 -2.274 -14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.162 -2.815 -12.950 1.00 0.00 H new ATOM 2380 N SER A 235 7.532 0.182 -12.820 1.00 0.00 N ATOM 2381 CA SER A 235 9.017 0.025 -12.884 1.00 0.00 C ATOM 2382 C SER A 235 9.379 -1.359 -13.409 1.00 0.00 C ATOM 2383 O SER A 235 8.537 -2.121 -13.847 1.00 0.00 O ATOM 2384 CB SER A 235 9.621 0.190 -11.500 1.00 0.00 C ATOM 2385 OG SER A 235 11.010 -0.106 -11.552 1.00 0.00 O ATOM 0 H SER A 235 7.076 -0.247 -12.015 1.00 0.00 H new ATOM 0 HA SER A 235 9.411 0.789 -13.554 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.468 1.209 -11.144 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.123 -0.473 -10.793 1.00 0.00 H new ATOM 0 HG SER A 235 11.304 -0.450 -10.683 1.00 0.00 H new ATOM 2391 N GLN A 236 10.636 -1.688 -13.359 1.00 0.00 N ATOM 2392 CA GLN A 236 11.073 -3.021 -13.853 1.00 0.00 C ATOM 2393 C GLN A 236 10.923 -4.058 -12.745 1.00 0.00 C ATOM 2394 O GLN A 236 10.996 -5.248 -12.982 1.00 0.00 O ATOM 2395 CB GLN A 236 12.539 -2.940 -14.283 1.00 0.00 C ATOM 2396 CG GLN A 236 12.724 -3.680 -15.609 1.00 0.00 C ATOM 2397 CD GLN A 236 13.770 -4.783 -15.437 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.698 -4.885 -16.214 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.658 -5.621 -14.442 1.00 0.00 N ATOM 0 H GLN A 236 11.381 -1.092 -12.998 1.00 0.00 H new ATOM 0 HA GLN A 236 10.455 -3.315 -14.702 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.840 -1.898 -14.391 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.178 -3.379 -13.517 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.776 -4.110 -15.933 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.039 -2.983 -16.386 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.879 -5.536 -13.789 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.349 -6.360 -14.318 1.00 0.00 H new ATOM 2408 N ASP A 237 10.696 -3.630 -11.534 1.00 0.00 N ATOM 2409 CA ASP A 237 10.538 -4.591 -10.450 1.00 0.00 C ATOM 2410 C ASP A 237 9.086 -5.047 -10.439 1.00 0.00 C ATOM 2411 O ASP A 237 8.814 -6.230 -10.407 1.00 0.00 O ATOM 2412 CB ASP A 237 10.941 -3.907 -9.150 1.00 0.00 C ATOM 2413 CG ASP A 237 12.212 -4.575 -8.620 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.094 -5.615 -7.995 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.281 -4.034 -8.850 1.00 0.00 O ATOM 0 H ASP A 237 10.616 -2.649 -11.265 1.00 0.00 H new ATOM 0 HA ASP A 237 11.170 -5.470 -10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 237 11.115 -2.844 -9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.138 -3.986 -8.417 1.00 0.00 H new ATOM 2420 N ASP A 238 8.132 -4.148 -10.508 1.00 0.00 N ATOM 2421 CA ASP A 238 6.737 -4.646 -10.546 1.00 0.00 C ATOM 2422 C ASP A 238 6.573 -5.376 -11.875 1.00 0.00 C ATOM 2423 O ASP A 238 5.958 -6.421 -11.949 1.00 0.00 O ATOM 2424 CB ASP A 238 5.730 -3.497 -10.433 1.00 0.00 C ATOM 2425 CG ASP A 238 5.189 -3.430 -9.003 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.548 -4.290 -8.215 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.425 -2.522 -8.722 1.00 0.00 O ATOM 0 H ASP A 238 8.257 -3.136 -10.538 1.00 0.00 H new ATOM 0 HA ASP A 238 6.544 -5.309 -9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.208 -2.554 -10.697 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.911 -3.647 -11.136 1.00 0.00 H new ATOM 2432 N ILE A 239 7.167 -4.855 -12.920 1.00 0.00 N ATOM 2433 CA ILE A 239 7.095 -5.546 -14.235 1.00 0.00 C ATOM 2434 C ILE A 239 7.658 -6.946 -14.040 1.00 0.00 C ATOM 2435 O ILE A 239 7.219 -7.904 -14.641 1.00 0.00 O ATOM 2436 CB ILE A 239 7.953 -4.766 -15.248 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.096 -3.707 -15.946 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.530 -5.714 -16.304 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.078 -3.131 -14.962 1.00 0.00 C ATOM 0 H ILE A 239 7.696 -3.983 -12.915 1.00 0.00 H new ATOM 0 HA ILE A 239 6.072 -5.600 -14.607 1.00 0.00 H new ATOM 0 HB ILE A 239 8.771 -4.287 -14.710 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.731 -2.910 -16.334 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.581 -4.148 -16.799 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.134 -5.146 -17.012 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.152 -6.465 -15.817 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.715 -6.206 -16.835 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.471 -2.378 -15.465 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.434 -3.930 -14.595 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.602 -2.673 -14.123 1.00 0.00 H new ATOM 2451 N ASN A 240 8.633 -7.056 -13.193 1.00 0.00 N ATOM 2452 CA ASN A 240 9.247 -8.387 -12.932 1.00 0.00 C ATOM 2453 C ASN A 240 8.241 -9.271 -12.189 1.00 0.00 C ATOM 2454 O ASN A 240 8.033 -10.417 -12.536 1.00 0.00 O ATOM 2455 CB ASN A 240 10.500 -8.203 -12.073 1.00 0.00 C ATOM 2456 CG ASN A 240 11.494 -9.328 -12.371 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.121 -10.361 -12.891 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.752 -9.170 -12.061 1.00 0.00 N ATOM 0 H ASN A 240 9.036 -6.281 -12.666 1.00 0.00 H new ATOM 0 HA ASN A 240 9.518 -8.860 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.957 -7.235 -12.280 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.233 -8.210 -11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.422 -9.914 -12.255 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.065 -8.303 -11.625 1.00 0.00 H new ATOM 2465 N GLY A 241 7.621 -8.749 -11.167 1.00 0.00 N ATOM 2466 CA GLY A 241 6.633 -9.561 -10.394 1.00 0.00 C ATOM 2467 C GLY A 241 5.428 -9.936 -11.269 1.00 0.00 C ATOM 2468 O GLY A 241 4.974 -11.066 -11.274 1.00 0.00 O ATOM 0 H GLY A 241 7.754 -7.795 -10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.112 -10.466 -10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.295 -8.998 -9.524 1.00 0.00 H new ATOM 2472 N ILE A 242 4.888 -9.002 -12.001 1.00 0.00 N ATOM 2473 CA ILE A 242 3.706 -9.321 -12.838 1.00 0.00 C ATOM 2474 C ILE A 242 4.139 -10.139 -14.056 1.00 0.00 C ATOM 2475 O ILE A 242 3.612 -11.200 -14.325 1.00 0.00 O ATOM 2476 CB ILE A 242 3.055 -7.995 -13.234 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.710 -8.202 -13.956 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.008 -7.222 -14.145 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.214 -9.654 -13.860 1.00 0.00 C ATOM 0 H ILE A 242 5.214 -8.037 -12.054 1.00 0.00 H new ATOM 0 HA ILE A 242 2.981 -9.927 -12.294 1.00 0.00 H new ATOM 0 HB ILE A 242 2.855 -7.434 -12.321 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.963 -7.536 -13.525 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.817 -7.925 -15.005 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.550 -6.275 -14.431 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.941 -7.028 -13.615 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.214 -7.810 -15.039 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.263 -9.749 -14.384 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.947 -10.320 -14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 242 1.080 -9.924 -12.813 1.00 0.00 H new ATOM 2491 N GLN A 243 5.132 -9.689 -14.758 1.00 0.00 N ATOM 2492 CA GLN A 243 5.617 -10.481 -15.914 1.00 0.00 C ATOM 2493 C GLN A 243 5.955 -11.874 -15.394 1.00 0.00 C ATOM 2494 O GLN A 243 5.933 -12.849 -16.119 1.00 0.00 O ATOM 2495 CB GLN A 243 6.866 -9.820 -16.500 1.00 0.00 C ATOM 2496 CG GLN A 243 7.312 -10.587 -17.747 1.00 0.00 C ATOM 2497 CD GLN A 243 8.824 -10.808 -17.697 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.540 -10.049 -17.073 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.345 -11.822 -18.330 1.00 0.00 N ATOM 0 H GLN A 243 5.627 -8.814 -14.585 1.00 0.00 H new ATOM 0 HA GLN A 243 4.861 -10.537 -16.698 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.655 -8.781 -16.755 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.666 -9.810 -15.760 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.795 -11.545 -17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.045 -10.029 -18.645 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.745 -12.459 -18.854 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.353 -11.978 -18.301 1.00 0.00 H new ATOM 2508 N SER A 244 6.240 -11.970 -14.122 1.00 0.00 N ATOM 2509 CA SER A 244 6.551 -13.291 -13.521 1.00 0.00 C ATOM 2510 C SER A 244 5.245 -13.916 -13.032 1.00 0.00 C ATOM 2511 O SER A 244 5.177 -15.094 -12.745 1.00 0.00 O ATOM 2512 CB SER A 244 7.512 -13.103 -12.345 1.00 0.00 C ATOM 2513 OG SER A 244 6.823 -12.479 -11.270 1.00 0.00 O ATOM 0 H SER A 244 6.270 -11.183 -13.474 1.00 0.00 H new ATOM 0 HA SER A 244 7.021 -13.942 -14.258 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.909 -14.067 -12.027 1.00 0.00 H new ATOM 0 HB3 SER A 244 8.363 -12.493 -12.650 1.00 0.00 H new ATOM 0 HG SER A 244 5.950 -12.160 -11.582 1.00 0.00 H new ATOM 2519 N LEU A 245 4.194 -13.135 -12.959 1.00 0.00 N ATOM 2520 CA LEU A 245 2.895 -13.677 -12.526 1.00 0.00 C ATOM 2521 C LEU A 245 2.371 -14.538 -13.657 1.00 0.00 C ATOM 2522 O LEU A 245 2.042 -15.693 -13.486 1.00 0.00 O ATOM 2523 CB LEU A 245 1.937 -12.511 -12.298 1.00 0.00 C ATOM 2524 CG LEU A 245 0.903 -12.878 -11.249 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.241 -11.872 -11.329 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.373 -14.281 -11.537 1.00 0.00 C ATOM 0 H LEU A 245 4.194 -12.140 -13.185 1.00 0.00 H new ATOM 0 HA LEU A 245 2.989 -14.257 -11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.494 -11.631 -11.977 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.441 -12.251 -13.233 1.00 0.00 H new ATOM 0 HG LEU A 245 1.347 -12.859 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.995 -12.119 -10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.142 -10.869 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.688 -11.908 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.370 -14.550 -10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.086 -14.301 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.196 -14.995 -11.505 1.00 0.00 H new ATOM 2538 N TYR A 246 2.303 -13.971 -14.824 1.00 0.00 N ATOM 2539 CA TYR A 246 1.806 -14.755 -15.990 1.00 0.00 C ATOM 2540 C TYR A 246 2.957 -15.586 -16.578 1.00 0.00 C ATOM 2541 O TYR A 246 3.498 -16.447 -15.913 1.00 0.00 O ATOM 2542 CB TYR A 246 1.247 -13.792 -17.034 1.00 0.00 C ATOM 2543 CG TYR A 246 0.041 -13.065 -16.472 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.369 -13.266 -15.144 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.660 -12.178 -17.288 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.478 -12.575 -14.643 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.770 -11.490 -16.788 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.178 -11.688 -15.466 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.269 -11.006 -14.973 1.00 0.00 O ATOM 0 H TYR A 246 2.567 -13.006 -15.024 1.00 0.00 H new ATOM 0 HA TYR A 246 1.015 -15.436 -15.676 1.00 0.00 H new ATOM 0 HB2 TYR A 246 2.013 -13.073 -17.325 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.966 -14.340 -17.933 1.00 0.00 H new ATOM 0 HD1 TYR A 246 0.171 -13.953 -14.510 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.345 -12.022 -18.309 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -1.793 -12.727 -13.621 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.312 -10.805 -17.424 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.068 -10.047 -14.940 1.00 0.00 H new ATOM 2559 N GLY A 247 3.344 -15.353 -17.809 1.00 0.00 N ATOM 2560 CA GLY A 247 4.460 -16.155 -18.390 1.00 0.00 C ATOM 2561 C GLY A 247 4.564 -15.893 -19.894 1.00 0.00 C ATOM 2562 O GLY A 247 3.579 -15.948 -20.602 1.00 0.00 O ATOM 0 H GLY A 247 2.940 -14.650 -18.428 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.399 -15.895 -17.901 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.289 -17.216 -18.208 1.00 0.00 H new ATOM 2566 N PRO A 248 5.764 -15.620 -20.333 1.00 0.00 N ATOM 2567 CA PRO A 248 6.019 -15.345 -21.759 1.00 0.00 C ATOM 2568 C PRO A 248 5.862 -16.644 -22.571 1.00 0.00 C ATOM 2569 O PRO A 248 5.625 -17.695 -22.010 1.00 0.00 O ATOM 2570 CB PRO A 248 7.439 -14.797 -21.815 1.00 0.00 C ATOM 2571 CG PRO A 248 8.091 -15.355 -20.586 1.00 0.00 C ATOM 2572 CD PRO A 248 7.003 -15.539 -19.546 1.00 0.00 C ATOM 0 HA PRO A 248 5.318 -14.630 -22.189 1.00 0.00 H new ATOM 0 HB2 PRO A 248 7.955 -15.116 -22.721 1.00 0.00 H new ATOM 0 HB3 PRO A 248 7.447 -13.707 -21.811 1.00 0.00 H new ATOM 0 HG2 PRO A 248 8.577 -16.305 -20.806 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.863 -14.679 -20.219 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.162 -16.443 -18.959 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.976 -14.705 -18.845 1.00 0.00 H new ATOM 2580 N PRO A 249 5.964 -16.523 -23.872 1.00 0.00 N ATOM 2581 CA PRO A 249 5.793 -17.684 -24.782 1.00 0.00 C ATOM 2582 C PRO A 249 6.901 -18.758 -24.668 1.00 0.00 C ATOM 2583 O PRO A 249 6.648 -19.903 -24.984 1.00 0.00 O ATOM 2584 CB PRO A 249 5.769 -17.098 -26.186 1.00 0.00 C ATOM 2585 CG PRO A 249 6.491 -15.795 -26.048 1.00 0.00 C ATOM 2586 CD PRO A 249 6.240 -15.296 -24.639 1.00 0.00 C ATOM 0 HA PRO A 249 4.878 -18.214 -24.517 1.00 0.00 H new ATOM 0 HB2 PRO A 249 6.264 -17.755 -26.901 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.748 -16.953 -26.540 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.558 -15.925 -26.227 1.00 0.00 H new ATOM 0 HG3 PRO A 249 6.130 -15.075 -26.782 1.00 0.00 H new ATOM 0 HD2 PRO A 249 7.105 -14.764 -24.244 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.398 -14.605 -24.604 1.00 0.00 H new ATOM 2594 N PRO A 250 8.088 -18.394 -24.246 1.00 0.00 N ATOM 2595 CA PRO A 250 9.174 -19.378 -24.139 1.00 0.00 C ATOM 2596 C PRO A 250 9.056 -20.154 -22.826 1.00 0.00 C ATOM 2597 O PRO A 250 8.956 -21.365 -22.817 1.00 0.00 O ATOM 2598 CB PRO A 250 10.460 -18.575 -24.165 1.00 0.00 C ATOM 2599 CG PRO A 250 10.061 -17.209 -23.685 1.00 0.00 C ATOM 2600 CD PRO A 250 8.551 -17.073 -23.823 1.00 0.00 C ATOM 0 HA PRO A 250 9.140 -20.107 -24.949 1.00 0.00 H new ATOM 0 HB2 PRO A 250 11.217 -19.017 -23.518 1.00 0.00 H new ATOM 0 HB3 PRO A 250 10.883 -18.535 -25.169 1.00 0.00 H new ATOM 0 HG2 PRO A 250 10.361 -17.069 -22.646 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.566 -16.439 -24.269 1.00 0.00 H new ATOM 0 HD2 PRO A 250 8.094 -16.778 -22.879 1.00 0.00 H new ATOM 0 HD3 PRO A 250 8.289 -16.310 -24.556 1.00 0.00 H new ATOM 2608 N ASP A 251 9.065 -19.467 -21.718 1.00 0.00 N ATOM 2609 CA ASP A 251 8.952 -20.166 -20.407 1.00 0.00 C ATOM 2610 C ASP A 251 7.864 -21.238 -20.495 1.00 0.00 C ATOM 2611 O ASP A 251 7.893 -22.227 -19.789 1.00 0.00 O ATOM 2612 CB ASP A 251 8.582 -19.148 -19.326 1.00 0.00 C ATOM 2613 CG ASP A 251 9.807 -18.862 -18.455 1.00 0.00 C ATOM 2614 OD1 ASP A 251 10.714 -18.206 -18.940 1.00 0.00 O ATOM 2615 OD2 ASP A 251 9.818 -19.305 -17.318 1.00 0.00 O ATOM 0 H ASP A 251 9.146 -18.452 -21.663 1.00 0.00 H new ATOM 0 HA ASP A 251 9.903 -20.636 -20.157 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.226 -18.226 -19.786 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.768 -19.533 -18.712 1.00 0.00 H new ATOM 2620 N SER A 252 6.903 -21.050 -21.359 1.00 0.00 N ATOM 2621 CA SER A 252 5.814 -22.058 -21.495 1.00 0.00 C ATOM 2622 C SER A 252 5.361 -22.127 -22.954 1.00 0.00 C ATOM 2623 O SER A 252 4.462 -21.417 -23.361 1.00 0.00 O ATOM 2624 CB SER A 252 4.635 -21.643 -20.613 1.00 0.00 C ATOM 2625 OG SER A 252 4.720 -22.321 -19.367 1.00 0.00 O ATOM 0 H SER A 252 6.826 -20.242 -21.976 1.00 0.00 H new ATOM 0 HA SER A 252 6.179 -23.037 -21.185 1.00 0.00 H new ATOM 0 HB2 SER A 252 4.646 -20.565 -20.455 1.00 0.00 H new ATOM 0 HB3 SER A 252 3.694 -21.883 -21.107 1.00 0.00 H new ATOM 0 HG SER A 252 5.661 -22.468 -19.138 1.00 0.00 H new ATOM 2631 N PRO A 253 6.006 -22.984 -23.698 1.00 0.00 N ATOM 2632 CA PRO A 253 5.682 -23.160 -25.125 1.00 0.00 C ATOM 2633 C PRO A 253 4.350 -23.899 -25.277 1.00 0.00 C ATOM 2634 O PRO A 253 3.585 -23.638 -26.184 1.00 0.00 O ATOM 2635 CB PRO A 253 6.817 -23.988 -25.704 1.00 0.00 C ATOM 2636 CG PRO A 253 7.371 -24.723 -24.519 1.00 0.00 C ATOM 2637 CD PRO A 253 7.099 -23.876 -23.289 1.00 0.00 C ATOM 0 HA PRO A 253 5.580 -22.204 -25.639 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.459 -24.677 -26.469 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.573 -23.357 -26.172 1.00 0.00 H new ATOM 0 HG2 PRO A 253 6.902 -25.702 -24.422 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.441 -24.893 -24.639 1.00 0.00 H new ATOM 0 HD2 PRO A 253 6.812 -24.492 -22.437 1.00 0.00 H new ATOM 0 HD3 PRO A 253 7.983 -23.312 -22.991 1.00 0.00 H new ATOM 2645 N GLU A 254 4.067 -24.821 -24.396 1.00 0.00 N ATOM 2646 CA GLU A 254 2.785 -25.575 -24.494 1.00 0.00 C ATOM 2647 C GLU A 254 1.612 -24.625 -24.238 1.00 0.00 C ATOM 2648 O GLU A 254 0.901 -24.751 -23.261 1.00 0.00 O ATOM 2649 CB GLU A 254 2.779 -26.690 -23.446 1.00 0.00 C ATOM 2650 CG GLU A 254 2.978 -26.086 -22.055 1.00 0.00 C ATOM 2651 CD GLU A 254 2.007 -26.742 -21.072 1.00 0.00 C ATOM 2652 OE1 GLU A 254 2.006 -27.959 -20.993 1.00 0.00 O ATOM 2653 OE2 GLU A 254 1.281 -26.016 -20.413 1.00 0.00 O ATOM 0 H GLU A 254 4.667 -25.084 -23.614 1.00 0.00 H new ATOM 0 HA GLU A 254 2.687 -26.007 -25.490 1.00 0.00 H new ATOM 0 HB2 GLU A 254 1.836 -27.235 -23.486 1.00 0.00 H new ATOM 0 HB3 GLU A 254 3.571 -27.408 -23.659 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.005 -26.238 -21.724 1.00 0.00 H new ATOM 0 HG3 GLU A 254 2.809 -25.010 -22.086 1.00 0.00 H new ATOM 2660 N THR A 255 1.404 -23.677 -25.109 1.00 0.00 N ATOM 2661 CA THR A 255 0.277 -22.721 -24.917 1.00 0.00 C ATOM 2662 C THR A 255 0.113 -21.865 -26.174 1.00 0.00 C ATOM 2663 O THR A 255 -0.917 -21.985 -26.818 1.00 0.00 O ATOM 2664 CB THR A 255 0.584 -21.820 -23.719 1.00 0.00 C ATOM 2665 OG1 THR A 255 1.649 -22.384 -22.965 1.00 0.00 O ATOM 2666 CG2 THR A 255 -0.659 -21.697 -22.836 1.00 0.00 C ATOM 2667 OXT THR A 255 1.019 -21.105 -26.472 1.00 0.00 O ATOM 0 H THR A 255 1.966 -23.523 -25.946 1.00 0.00 H new ATOM 0 HA THR A 255 -0.646 -23.272 -24.735 1.00 0.00 H new ATOM 0 HB THR A 255 0.873 -20.831 -24.074 1.00 0.00 H new ATOM 0 HG1 THR A 255 1.313 -23.139 -22.439 1.00 0.00 H new ATOM 0 HG21 THR A 255 -0.438 -21.055 -21.984 1.00 0.00 H new ATOM 0 HG22 THR A 255 -1.475 -21.264 -23.415 1.00 0.00 H new ATOM 0 HG23 THR A 255 -0.951 -22.685 -22.480 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.245 -3.181 -2.099 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -12.096 -3.148 0.185 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.858 5.518 3.752 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.403 -12.166 -9.102 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.852 0.785 0.967 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.698 -0.352 0.539 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.917 -1.220 1.757 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.423 -2.599 1.328 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.948 -0.551 2.664 1.00 0.00 C HETATM 2685 C HAV A 1 -1.995 -1.169 -0.553 1.00 0.00 C HETATM 2686 O HAV A 1 -0.810 -1.038 -0.793 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.164 -2.807 -2.219 1.00 0.00 O HETATM 2688 N HAV A 1 -2.732 -2.014 -1.222 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.581 0.428 2.971 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.887 -0.433 2.123 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.113 -1.170 3.546 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.365 -2.490 0.790 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.686 -3.071 0.678 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.579 -3.220 2.210 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -1.203 -2.624 -2.275 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.727 -2.095 -1.015 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.977 -1.341 2.295 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.642 0.009 0.130 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.430 0.431 1.260 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.095 0.865 2.666 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.906 1.767 3.340 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.041 0.361 3.312 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.552 2.131 4.631 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.602 1.578 5.200 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.391 0.706 4.558 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.871 1.871 6.215 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.163 2.837 5.194 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.671 -0.347 2.774 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.798 2.179 2.867 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.322 -0.275 0.908 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.063 2.182 0.162 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.694 3.226 1.060 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.407 2.162 -0.304 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.013 2.205 -1.243 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.563 1.986 -2.501 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.346 2.457 -1.091 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.744 2.027 -3.632 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.177 2.494 -2.218 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.628 2.283 -3.492 1.00 0.00 C HETATM 2721 OH MSB A 3 1.433 2.328 -4.612 1.00 0.00 O HETATM 2722 CH MSB A 3 0.830 2.851 -5.788 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.032 2.240 -6.058 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.506 3.876 -5.606 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.553 2.839 -6.604 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.244 2.686 -2.106 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.170 1.860 -4.621 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.763 2.625 -0.098 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.629 1.783 -2.604 1.00 0.00 H new