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 : A 175 ASNHD21 : A 175 ASN OD1 : A 259 CACA :(metal ligand) USER MOD NoAdj : A 175 ASNHD22 : A 175 ASN OD1 : A 259 CACA :(metal ligand) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 190 THR OG1 : rot -59:sc= 0.882 USER MOD Set 1.2: A 225 SER OG : rot 155:sc= 0.73 USER MOD Set 2.1: A 96 HIS : no HE2:sc= 0.00436 K(o=0.0044,f=-4.5!) USER MOD Set 2.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 91 LYS NZ :NH3+ -117:sc= 0.0322 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -151:sc= 0.773 (180deg=-0.517!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 45:sc= 0.13 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.371 USER MOD Single : A 103 ASN : amide:sc= -21.5! C(o=-22!,f=-23!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -150:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -63:sc= -0.725 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -100:sc= -0.626 USER MOD Single : A 133 SER OG : rot 180:sc= -0.152 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -106:sc= -1.83! (180deg=-4!) USER MOD Single : A 145 SER OG : rot -146:sc= 0.566 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.0255 K(o=-0.026,f=-3.8!) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0551 USER MOD Single : A 179 HIS : no HE2:sc= -28.9! C(o=-29!,f=-30!) USER MOD Single : A 185 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.3) USER MOD Single : A 187 THR OG1 : rot 89:sc= -0.0231! USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 153:sc= -3.48! USER MOD Single : A 194 ASN : amide:sc= -5.09! C(o=-5.1!,f=-6.2!) USER MOD Single : A 206 SER OG : rot -110:sc= -1.74! USER MOD Single : A 212 SER OG : rot 165:sc= 0.236 USER MOD Single : A 214 ASN : amide:sc= -13.1! C(o=-13!,f=-17!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00199 USER MOD Single : A 219 MET CE :methyl -177:sc= 0 (180deg=-0.00821) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.45) USER MOD Single : A 227 THR OG1 : rot -53:sc= -3.41! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.29! USER MOD Single : A 235 SER OG : rot -125:sc= -0.61! USER MOD Single : A 236 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.39) USER MOD Single : A 240 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.021) USER MOD Single : A 243 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.6!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 73:sc= -6.02! USER MOD Single : A 252 SER OG : rot 180:sc= 0.0722 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0565 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 13.446 -9.020 -4.190 1.00 0.00 N ATOM 2 CA PHE A 83 12.376 -8.165 -3.605 1.00 0.00 C ATOM 3 C PHE A 83 11.185 -8.107 -4.564 1.00 0.00 C ATOM 4 O PHE A 83 10.715 -7.047 -4.923 1.00 0.00 O ATOM 5 CB PHE A 83 12.927 -6.754 -3.389 1.00 0.00 C ATOM 6 CG PHE A 83 14.337 -6.840 -2.857 1.00 0.00 C ATOM 7 CD1 PHE A 83 14.574 -7.374 -1.585 1.00 0.00 C ATOM 8 CD2 PHE A 83 15.408 -6.385 -3.636 1.00 0.00 C ATOM 9 CE1 PHE A 83 15.882 -7.454 -1.092 1.00 0.00 C ATOM 10 CE2 PHE A 83 16.715 -6.464 -3.143 1.00 0.00 C ATOM 11 CZ PHE A 83 16.952 -6.998 -1.871 1.00 0.00 C ATOM 0 HA PHE A 83 12.050 -8.584 -2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 83 12.914 -6.200 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 83 12.295 -6.209 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 83 13.748 -7.724 -0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 83 15.225 -5.973 -4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 83 16.065 -7.867 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 83 17.541 -6.113 -3.744 1.00 0.00 H new ATOM 0 HZ PHE A 83 17.961 -7.058 -1.490 1.00 0.00 H new ATOM 23 N ARG A 84 10.692 -9.242 -4.981 1.00 0.00 N ATOM 24 CA ARG A 84 9.533 -9.252 -5.916 1.00 0.00 C ATOM 25 C ARG A 84 8.392 -10.070 -5.306 1.00 0.00 C ATOM 26 O ARG A 84 8.229 -10.125 -4.104 1.00 0.00 O ATOM 27 CB ARG A 84 9.964 -9.884 -7.241 1.00 0.00 C ATOM 28 CG ARG A 84 10.274 -11.366 -7.024 1.00 0.00 C ATOM 29 CD ARG A 84 10.432 -12.060 -8.377 1.00 0.00 C ATOM 30 NE ARG A 84 11.784 -11.756 -8.926 1.00 0.00 N ATOM 31 CZ ARG A 84 12.851 -12.227 -8.339 1.00 0.00 C ATOM 32 NH1 ARG A 84 12.740 -12.966 -7.268 1.00 0.00 N ATOM 33 NH2 ARG A 84 14.033 -11.957 -8.822 1.00 0.00 N ATOM 0 H ARG A 84 11.042 -10.162 -4.714 1.00 0.00 H new ATOM 0 HA ARG A 84 9.192 -8.232 -6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.174 -9.772 -7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.843 -9.371 -7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.187 -11.475 -6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.472 -11.836 -6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.305 -13.137 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.660 -11.719 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 84 11.876 -11.179 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.818 -13.177 -6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.576 -13.332 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.123 -11.379 -9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.867 -12.324 -8.364 1.00 0.00 H new ATOM 47 N THR A 85 7.601 -10.706 -6.126 1.00 0.00 N ATOM 48 CA THR A 85 6.473 -11.519 -5.591 1.00 0.00 C ATOM 49 C THR A 85 6.996 -12.482 -4.523 1.00 0.00 C ATOM 50 O THR A 85 8.158 -12.458 -4.169 1.00 0.00 O ATOM 51 CB THR A 85 5.844 -12.316 -6.736 1.00 0.00 C ATOM 52 OG1 THR A 85 4.768 -13.097 -6.232 1.00 0.00 O ATOM 53 CG2 THR A 85 6.896 -13.236 -7.359 1.00 0.00 C ATOM 0 H THR A 85 7.687 -10.698 -7.142 1.00 0.00 H new ATOM 0 HA THR A 85 5.725 -10.862 -5.146 1.00 0.00 H new ATOM 0 HB THR A 85 5.471 -11.629 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 85 4.363 -13.607 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.447 -13.803 -8.174 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.721 -12.637 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.271 -13.925 -6.602 1.00 0.00 H new ATOM 61 N PHE A 86 6.149 -13.330 -4.008 1.00 0.00 N ATOM 62 CA PHE A 86 6.599 -14.294 -2.964 1.00 0.00 C ATOM 63 C PHE A 86 6.682 -15.698 -3.565 1.00 0.00 C ATOM 64 O PHE A 86 5.822 -16.102 -4.323 1.00 0.00 O ATOM 65 CB PHE A 86 5.595 -14.289 -1.810 1.00 0.00 C ATOM 66 CG PHE A 86 4.198 -14.118 -2.355 1.00 0.00 C ATOM 67 CD1 PHE A 86 3.567 -15.184 -3.009 1.00 0.00 C ATOM 68 CD2 PHE A 86 3.534 -12.895 -2.207 1.00 0.00 C ATOM 69 CE1 PHE A 86 2.271 -15.026 -3.514 1.00 0.00 C ATOM 70 CE2 PHE A 86 2.237 -12.737 -2.712 1.00 0.00 C ATOM 71 CZ PHE A 86 1.606 -13.803 -3.366 1.00 0.00 C ATOM 0 H PHE A 86 5.164 -13.397 -4.265 1.00 0.00 H new ATOM 0 HA PHE A 86 7.582 -14.003 -2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.666 -15.221 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 86 5.827 -13.481 -1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.080 -16.127 -3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 86 4.021 -12.073 -1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.784 -15.848 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.724 -11.794 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.606 -13.681 -3.756 1.00 0.00 H new ATOM 81 N PRO A 87 7.722 -16.397 -3.203 1.00 0.00 N ATOM 82 CA PRO A 87 7.940 -17.768 -3.699 1.00 0.00 C ATOM 83 C PRO A 87 6.951 -18.730 -3.035 1.00 0.00 C ATOM 84 O PRO A 87 7.179 -19.216 -1.945 1.00 0.00 O ATOM 85 CB PRO A 87 9.364 -18.123 -3.310 1.00 0.00 C ATOM 86 CG PRO A 87 9.655 -17.229 -2.141 1.00 0.00 C ATOM 87 CD PRO A 87 8.801 -15.985 -2.296 1.00 0.00 C ATOM 0 HA PRO A 87 7.789 -17.839 -4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.453 -19.175 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.058 -17.945 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.427 -17.737 -1.204 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.713 -16.967 -2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.408 -15.650 -1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.376 -15.157 -2.711 1.00 0.00 H new ATOM 95 N GLY A 88 5.854 -19.009 -3.685 1.00 0.00 N ATOM 96 CA GLY A 88 4.854 -19.940 -3.089 1.00 0.00 C ATOM 97 C GLY A 88 3.778 -20.268 -4.127 1.00 0.00 C ATOM 98 O GLY A 88 3.782 -21.325 -4.726 1.00 0.00 O ATOM 0 H GLY A 88 5.607 -18.634 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.346 -20.855 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.399 -19.486 -2.209 1.00 0.00 H new ATOM 102 N ILE A 89 2.856 -19.370 -4.343 1.00 0.00 N ATOM 103 CA ILE A 89 1.782 -19.633 -5.342 1.00 0.00 C ATOM 104 C ILE A 89 1.435 -18.334 -6.075 1.00 0.00 C ATOM 105 O ILE A 89 1.218 -17.312 -5.455 1.00 0.00 O ATOM 106 CB ILE A 89 0.540 -20.154 -4.616 1.00 0.00 C ATOM 107 CG1 ILE A 89 0.967 -21.064 -3.462 1.00 0.00 C ATOM 108 CG2 ILE A 89 -0.328 -20.946 -5.594 1.00 0.00 C ATOM 109 CD1 ILE A 89 -0.240 -21.355 -2.569 1.00 0.00 C ATOM 0 H ILE A 89 2.800 -18.467 -3.872 1.00 0.00 H new ATOM 0 HA ILE A 89 2.126 -20.374 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.030 -19.312 -4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.377 -21.995 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.756 -20.587 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.213 -21.317 -5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.633 -20.299 -6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.242 -21.788 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.063 -22.003 -1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.630 -20.419 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.015 -21.850 -3.154 1.00 0.00 H new ATOM 121 N PRO A 90 1.389 -18.421 -7.377 1.00 0.00 N ATOM 122 CA PRO A 90 1.062 -17.253 -8.212 1.00 0.00 C ATOM 123 C PRO A 90 -0.429 -16.928 -8.093 1.00 0.00 C ATOM 124 O PRO A 90 -1.134 -17.499 -7.284 1.00 0.00 O ATOM 125 CB PRO A 90 1.404 -17.657 -9.636 1.00 0.00 C ATOM 126 CG PRO A 90 1.323 -19.155 -9.617 1.00 0.00 C ATOM 127 CD PRO A 90 1.636 -19.611 -8.203 1.00 0.00 C ATOM 0 HA PRO A 90 1.615 -16.365 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.703 -17.228 -10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.399 -17.315 -9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.330 -19.489 -9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.031 -19.586 -10.325 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.999 -20.443 -7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.668 -19.951 -8.113 1.00 0.00 H new ATOM 135 N LYS A 91 -0.917 -16.016 -8.888 1.00 0.00 N ATOM 136 CA LYS A 91 -2.362 -15.663 -8.812 1.00 0.00 C ATOM 137 C LYS A 91 -3.126 -16.384 -9.928 1.00 0.00 C ATOM 138 O LYS A 91 -3.704 -17.431 -9.713 1.00 0.00 O ATOM 139 CB LYS A 91 -2.518 -14.147 -8.957 1.00 0.00 C ATOM 140 CG LYS A 91 -3.419 -13.623 -7.841 1.00 0.00 C ATOM 141 CD LYS A 91 -2.682 -12.540 -7.052 1.00 0.00 C ATOM 142 CE LYS A 91 -2.107 -13.144 -5.768 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.610 -12.045 -4.893 1.00 0.00 N ATOM 0 H LYS A 91 -0.379 -15.501 -9.585 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.769 -15.974 -7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.542 -13.663 -8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.947 -13.905 -9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.339 -13.217 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.705 -14.439 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.881 -12.116 -7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.364 -11.725 -6.809 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.872 -13.722 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.295 -13.831 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.583 -12.143 -4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.817 -11.127 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.083 -12.097 -3.968 1.00 0.00 H new ATOM 157 N TRP A 92 -3.132 -15.845 -11.118 1.00 0.00 N ATOM 158 CA TRP A 92 -3.860 -16.522 -12.230 1.00 0.00 C ATOM 159 C TRP A 92 -2.853 -17.140 -13.202 1.00 0.00 C ATOM 160 O TRP A 92 -1.667 -16.881 -13.130 1.00 0.00 O ATOM 161 CB TRP A 92 -4.722 -15.497 -12.968 1.00 0.00 C ATOM 162 CG TRP A 92 -5.925 -15.171 -12.143 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.965 -14.244 -11.158 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.259 -15.753 -12.213 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.239 -14.220 -10.620 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.074 -15.132 -11.236 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.836 -16.749 -13.021 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.412 -15.487 -11.067 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.182 -17.109 -12.854 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.969 -16.479 -11.878 1.00 0.00 C ATOM 0 H TRP A 92 -2.668 -14.972 -11.367 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.496 -17.308 -11.823 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.145 -14.593 -13.162 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.028 -15.893 -13.936 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.138 -13.625 -10.844 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.527 -13.603 -9.860 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.239 -17.240 -13.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.013 -14.999 -10.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.615 -17.875 -13.480 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.004 -16.761 -11.754 1.00 0.00 H new ATOM 181 N ARG A 93 -3.315 -17.953 -14.112 1.00 0.00 N ATOM 182 CA ARG A 93 -2.384 -18.586 -15.090 1.00 0.00 C ATOM 183 C ARG A 93 -2.986 -18.510 -16.495 1.00 0.00 C ATOM 184 O ARG A 93 -2.287 -18.323 -17.470 1.00 0.00 O ATOM 185 CB ARG A 93 -2.160 -20.051 -14.703 1.00 0.00 C ATOM 186 CG ARG A 93 -3.505 -20.723 -14.420 1.00 0.00 C ATOM 187 CD ARG A 93 -3.797 -21.760 -15.508 1.00 0.00 C ATOM 188 NE ARG A 93 -2.976 -22.977 -15.254 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.215 -23.724 -14.209 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.175 -23.409 -13.382 1.00 0.00 N ATOM 191 NH2 ARG A 93 -2.492 -24.788 -13.991 1.00 0.00 N ATOM 0 H ARG A 93 -4.297 -18.207 -14.221 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.430 -18.058 -15.080 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.644 -20.574 -15.508 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.521 -20.110 -13.822 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.485 -21.203 -13.441 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.298 -19.976 -14.393 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.857 -22.015 -15.510 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.566 -21.349 -16.491 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.225 -23.228 -15.898 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.741 -22.578 -13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.359 -23.994 -12.567 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.742 -25.036 -14.636 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.677 -25.372 -13.176 1.00 0.00 H new ATOM 205 N LYS A 94 -4.280 -18.660 -16.606 1.00 0.00 N ATOM 206 CA LYS A 94 -4.926 -18.599 -17.951 1.00 0.00 C ATOM 207 C LYS A 94 -4.416 -17.381 -18.716 1.00 0.00 C ATOM 208 O LYS A 94 -3.637 -16.595 -18.214 1.00 0.00 O ATOM 209 CB LYS A 94 -6.446 -18.477 -17.802 1.00 0.00 C ATOM 210 CG LYS A 94 -6.790 -17.452 -16.719 1.00 0.00 C ATOM 211 CD LYS A 94 -8.277 -17.547 -16.381 1.00 0.00 C ATOM 212 CE LYS A 94 -8.993 -16.306 -16.910 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.205 -16.729 -17.665 1.00 0.00 N ATOM 0 H LYS A 94 -4.916 -18.822 -15.825 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.680 -19.512 -18.493 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.889 -18.176 -18.751 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.872 -19.446 -17.544 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.191 -17.635 -15.827 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.548 -16.447 -17.065 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.706 -18.446 -16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.413 -17.628 -15.302 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.273 -15.653 -16.084 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.327 -15.734 -17.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.415 -16.029 -18.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.034 -17.656 -18.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.013 -16.798 -17.014 1.00 0.00 H new ATOM 227 N THR A 95 -4.859 -17.216 -19.929 1.00 0.00 N ATOM 228 CA THR A 95 -4.411 -16.049 -20.731 1.00 0.00 C ATOM 229 C THR A 95 -5.611 -15.156 -21.047 1.00 0.00 C ATOM 230 O THR A 95 -5.500 -14.193 -21.779 1.00 0.00 O ATOM 231 CB THR A 95 -3.784 -16.548 -22.034 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.742 -17.309 -22.757 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.569 -17.420 -21.717 1.00 0.00 C ATOM 0 H THR A 95 -5.513 -17.841 -20.400 1.00 0.00 H new ATOM 0 HA THR A 95 -3.675 -15.475 -20.167 1.00 0.00 H new ATOM 0 HB THR A 95 -3.468 -15.696 -22.636 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.343 -17.628 -23.593 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.123 -17.775 -22.646 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.835 -16.834 -21.163 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.881 -18.274 -21.115 1.00 0.00 H new ATOM 241 N HIS A 96 -6.763 -15.461 -20.504 1.00 0.00 N ATOM 242 CA HIS A 96 -7.953 -14.606 -20.794 1.00 0.00 C ATOM 243 C HIS A 96 -8.599 -14.147 -19.489 1.00 0.00 C ATOM 244 O HIS A 96 -9.466 -14.802 -18.947 1.00 0.00 O ATOM 245 CB HIS A 96 -8.973 -15.397 -21.598 1.00 0.00 C ATOM 246 CG HIS A 96 -8.458 -15.618 -22.993 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.388 -14.906 -23.509 1.00 0.00 N ATOM 248 CD2 HIS A 96 -8.858 -16.470 -23.994 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.181 -15.337 -24.767 1.00 0.00 C ATOM 250 NE2 HIS A 96 -8.049 -16.291 -25.113 1.00 0.00 N ATOM 0 H HIS A 96 -6.930 -16.252 -19.882 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.627 -13.737 -21.365 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.167 -16.355 -21.116 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.921 -14.859 -21.631 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -6.854 -14.185 -23.024 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.676 -17.172 -23.924 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.407 -14.957 -25.418 1.00 0.00 H new ATOM 258 N LEU A 97 -8.190 -13.020 -18.995 1.00 0.00 N ATOM 259 CA LEU A 97 -8.771 -12.499 -17.725 1.00 0.00 C ATOM 260 C LEU A 97 -9.835 -11.444 -18.031 1.00 0.00 C ATOM 261 O LEU A 97 -9.837 -10.836 -19.081 1.00 0.00 O ATOM 262 CB LEU A 97 -7.660 -11.845 -16.894 1.00 0.00 C ATOM 263 CG LEU A 97 -6.425 -12.750 -16.831 1.00 0.00 C ATOM 264 CD1 LEU A 97 -6.850 -14.206 -16.661 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.612 -12.605 -18.117 1.00 0.00 C ATOM 0 H LEU A 97 -7.473 -12.429 -19.416 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.222 -13.325 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.390 -10.884 -17.331 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.023 -11.646 -15.886 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.814 -12.453 -15.978 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.965 -14.841 -16.617 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.419 -14.313 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.470 -14.505 -17.506 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.735 -13.250 -18.068 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.226 -12.892 -18.970 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.294 -11.569 -18.232 1.00 0.00 H new ATOM 277 N THR A 98 -10.727 -11.204 -17.111 1.00 0.00 N ATOM 278 CA THR A 98 -11.760 -10.173 -17.335 1.00 0.00 C ATOM 279 C THR A 98 -11.764 -9.256 -16.118 1.00 0.00 C ATOM 280 O THR A 98 -11.370 -9.647 -15.041 1.00 0.00 O ATOM 281 CB THR A 98 -13.123 -10.852 -17.498 1.00 0.00 C ATOM 282 OG1 THR A 98 -14.157 -9.893 -17.338 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.278 -11.954 -16.449 1.00 0.00 C ATOM 0 H THR A 98 -10.780 -11.683 -16.212 1.00 0.00 H new ATOM 0 HA THR A 98 -11.554 -9.596 -18.237 1.00 0.00 H new ATOM 0 HB THR A 98 -13.189 -11.290 -18.494 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.935 -9.085 -17.847 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.249 -12.435 -16.568 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.488 -12.694 -16.579 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.208 -11.520 -15.452 1.00 0.00 H new ATOM 291 N TYR A 99 -12.192 -8.044 -16.265 1.00 0.00 N ATOM 292 CA TYR A 99 -12.205 -7.129 -15.102 1.00 0.00 C ATOM 293 C TYR A 99 -13.472 -6.279 -15.141 1.00 0.00 C ATOM 294 O TYR A 99 -14.171 -6.241 -16.128 1.00 0.00 O ATOM 295 CB TYR A 99 -10.975 -6.230 -15.169 1.00 0.00 C ATOM 296 CG TYR A 99 -10.995 -5.435 -16.455 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.895 -6.095 -17.688 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.111 -4.040 -16.415 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.913 -5.358 -18.880 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.128 -3.304 -17.607 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.029 -3.963 -18.840 1.00 0.00 C ATOM 302 OH TYR A 99 -11.046 -3.237 -20.013 1.00 0.00 O ATOM 0 H TYR A 99 -12.534 -7.646 -17.140 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.189 -7.702 -14.175 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.959 -5.555 -14.313 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.068 -6.833 -15.117 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.804 -7.171 -17.719 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.187 -3.532 -15.465 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.837 -5.866 -19.830 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.217 -2.228 -17.576 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.133 -2.283 -19.806 1.00 0.00 H new ATOM 312 N ARG A 100 -13.777 -5.594 -14.079 1.00 0.00 N ATOM 313 CA ARG A 100 -15.004 -4.750 -14.085 1.00 0.00 C ATOM 314 C ARG A 100 -14.668 -3.359 -13.549 1.00 0.00 C ATOM 315 O ARG A 100 -13.939 -3.212 -12.593 1.00 0.00 O ATOM 316 CB ARG A 100 -16.076 -5.395 -13.207 1.00 0.00 C ATOM 317 CG ARG A 100 -17.443 -5.153 -13.850 1.00 0.00 C ATOM 318 CD ARG A 100 -18.151 -3.995 -13.146 1.00 0.00 C ATOM 319 NE ARG A 100 -18.808 -3.137 -14.175 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.785 -2.336 -13.841 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.201 -2.280 -12.605 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.349 -1.587 -14.750 1.00 0.00 N ATOM 0 H ARG A 100 -13.237 -5.580 -13.214 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.380 -4.664 -15.105 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.889 -6.464 -13.106 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.049 -4.970 -12.204 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.321 -4.926 -14.909 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -18.050 -6.056 -13.785 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.892 -4.377 -12.444 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.435 -3.410 -12.568 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.493 -3.176 -15.144 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.763 -2.864 -11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.964 -1.652 -12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.027 -1.628 -15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.112 -0.961 -14.493 1.00 0.00 H new ATOM 336 N ILE A 101 -15.187 -2.337 -14.162 1.00 0.00 N ATOM 337 CA ILE A 101 -14.889 -0.958 -13.688 1.00 0.00 C ATOM 338 C ILE A 101 -15.976 -0.501 -12.707 1.00 0.00 C ATOM 339 O ILE A 101 -16.731 0.411 -12.981 1.00 0.00 O ATOM 340 CB ILE A 101 -14.845 -0.011 -14.889 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.581 -0.278 -15.717 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.830 1.438 -14.397 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.579 -1.731 -16.197 1.00 0.00 C ATOM 0 H ILE A 101 -15.805 -2.395 -14.971 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.925 -0.947 -13.180 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.725 -0.179 -15.509 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.544 0.398 -16.571 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.693 -0.082 -15.117 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.799 2.112 -15.253 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.730 1.633 -13.814 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.951 1.602 -13.774 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.681 -1.919 -16.785 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.595 -2.399 -15.336 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.460 -1.912 -16.813 1.00 0.00 H new ATOM 355 N VAL A 102 -16.051 -1.125 -11.561 1.00 0.00 N ATOM 356 CA VAL A 102 -17.076 -0.729 -10.547 1.00 0.00 C ATOM 357 C VAL A 102 -16.620 0.540 -9.809 1.00 0.00 C ATOM 358 O VAL A 102 -17.215 0.955 -8.828 1.00 0.00 O ATOM 359 CB VAL A 102 -17.256 -1.868 -9.540 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.525 -1.629 -8.722 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.375 -3.196 -10.284 1.00 0.00 C ATOM 0 H VAL A 102 -15.444 -1.896 -11.281 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.022 -0.528 -11.050 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.393 -1.901 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.654 -2.440 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.441 -0.682 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.387 -1.594 -9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.503 -4.005 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.236 -3.163 -10.951 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.471 -3.369 -10.867 1.00 0.00 H new ATOM 371 N ASN A 103 -15.566 1.158 -10.267 1.00 0.00 N ATOM 372 CA ASN A 103 -15.083 2.396 -9.611 1.00 0.00 C ATOM 373 C ASN A 103 -15.442 3.601 -10.476 1.00 0.00 C ATOM 374 O ASN A 103 -15.565 3.504 -11.681 1.00 0.00 O ATOM 375 CB ASN A 103 -13.568 2.353 -9.458 1.00 0.00 C ATOM 376 CG ASN A 103 -13.198 1.604 -8.188 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.868 0.436 -8.226 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.233 2.238 -7.054 1.00 0.00 N ATOM 0 H ASN A 103 -15.019 0.853 -11.072 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.551 2.476 -8.630 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.120 1.864 -10.323 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.168 3.366 -9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.983 1.755 -6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.511 3.219 -7.027 1.00 0.00 H new ATOM 385 N TYR A 104 -15.591 4.734 -9.865 1.00 0.00 N ATOM 386 CA TYR A 104 -15.922 5.963 -10.617 1.00 0.00 C ATOM 387 C TYR A 104 -16.070 7.137 -9.647 1.00 0.00 C ATOM 388 O TYR A 104 -16.956 7.956 -9.785 1.00 0.00 O ATOM 389 CB TYR A 104 -17.218 5.745 -11.388 1.00 0.00 C ATOM 390 CG TYR A 104 -18.414 5.944 -10.483 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.348 5.558 -9.138 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.588 6.513 -10.991 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.456 5.742 -8.303 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.696 6.698 -10.154 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.629 6.312 -8.810 1.00 0.00 C ATOM 396 OH TYR A 104 -21.723 6.492 -7.986 1.00 0.00 O ATOM 0 H TYR A 104 -15.495 4.862 -8.858 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.122 6.192 -11.321 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.270 6.439 -12.227 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.234 4.738 -11.806 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.443 5.119 -8.746 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.639 6.809 -12.028 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.406 5.444 -7.266 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.601 7.138 -10.545 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.453 6.901 -8.496 1.00 0.00 H new ATOM 406 N THR A 105 -15.209 7.223 -8.667 1.00 0.00 N ATOM 407 CA THR A 105 -15.298 8.345 -7.690 1.00 0.00 C ATOM 408 C THR A 105 -15.610 9.638 -8.438 1.00 0.00 C ATOM 409 O THR A 105 -15.326 9.759 -9.613 1.00 0.00 O ATOM 410 CB THR A 105 -13.958 8.483 -6.965 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.923 8.676 -7.920 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.680 7.216 -6.156 1.00 0.00 C ATOM 0 H THR A 105 -14.448 6.564 -8.502 1.00 0.00 H new ATOM 0 HA THR A 105 -16.087 8.146 -6.965 1.00 0.00 H new ATOM 0 HB THR A 105 -13.995 9.339 -6.291 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.085 8.303 -7.574 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.725 7.316 -5.640 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.474 7.070 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.642 6.357 -6.826 1.00 0.00 H new ATOM 420 N PRO A 106 -16.182 10.569 -7.730 1.00 0.00 N ATOM 421 CA PRO A 106 -16.533 11.865 -8.326 1.00 0.00 C ATOM 422 C PRO A 106 -15.254 12.610 -8.662 1.00 0.00 C ATOM 423 O PRO A 106 -15.220 13.460 -9.530 1.00 0.00 O ATOM 424 CB PRO A 106 -17.335 12.598 -7.276 1.00 0.00 C ATOM 425 CG PRO A 106 -16.909 11.961 -5.988 1.00 0.00 C ATOM 426 CD PRO A 106 -16.553 10.522 -6.310 1.00 0.00 C ATOM 0 HA PRO A 106 -17.109 11.767 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -17.121 13.667 -7.283 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.407 12.487 -7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.054 12.485 -5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.710 12.006 -5.251 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.729 10.165 -5.692 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.395 9.852 -6.137 1.00 0.00 H new ATOM 434 N ASP A 107 -14.191 12.264 -8.002 1.00 0.00 N ATOM 435 CA ASP A 107 -12.899 12.914 -8.302 1.00 0.00 C ATOM 436 C ASP A 107 -12.417 12.397 -9.658 1.00 0.00 C ATOM 437 O ASP A 107 -11.435 12.862 -10.200 1.00 0.00 O ATOM 438 CB ASP A 107 -11.887 12.547 -7.217 1.00 0.00 C ATOM 439 CG ASP A 107 -11.192 13.814 -6.716 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.778 14.606 -7.547 1.00 0.00 O ATOM 441 OD2 ASP A 107 -11.084 13.970 -5.511 1.00 0.00 O ATOM 0 H ASP A 107 -14.164 11.557 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.008 13.998 -8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.390 12.045 -6.391 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.150 11.848 -7.614 1.00 0.00 H new ATOM 446 N LEU A 108 -13.116 11.436 -10.213 1.00 0.00 N ATOM 447 CA LEU A 108 -12.716 10.884 -11.533 1.00 0.00 C ATOM 448 C LEU A 108 -13.957 10.546 -12.345 1.00 0.00 C ATOM 449 O LEU A 108 -14.716 9.671 -11.978 1.00 0.00 O ATOM 450 CB LEU A 108 -11.911 9.597 -11.334 1.00 0.00 C ATOM 451 CG LEU A 108 -10.700 9.885 -10.452 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.929 8.590 -10.203 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.791 10.904 -11.144 1.00 0.00 C ATOM 0 H LEU A 108 -13.948 11.013 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.114 11.628 -12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.536 8.832 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.587 9.205 -12.298 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.035 10.293 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.064 8.797 -9.573 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.578 7.870 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.594 8.177 -11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.927 11.108 -10.512 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.455 10.502 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.343 11.828 -11.313 1.00 0.00 H new ATOM 465 N PRO A 109 -14.111 11.224 -13.441 1.00 0.00 N ATOM 466 CA PRO A 109 -15.249 10.962 -14.327 1.00 0.00 C ATOM 467 C PRO A 109 -15.114 9.557 -14.910 1.00 0.00 C ATOM 468 O PRO A 109 -14.104 8.901 -14.744 1.00 0.00 O ATOM 469 CB PRO A 109 -15.176 12.021 -15.418 1.00 0.00 C ATOM 470 CG PRO A 109 -13.735 12.428 -15.412 1.00 0.00 C ATOM 471 CD PRO A 109 -13.260 12.294 -13.979 1.00 0.00 C ATOM 0 HA PRO A 109 -16.207 11.010 -13.809 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.476 11.621 -16.387 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.832 12.864 -15.204 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.149 11.793 -16.077 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.619 13.452 -15.766 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.203 12.032 -13.928 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.385 13.224 -13.425 1.00 0.00 H new ATOM 479 N LYS A 110 -16.127 9.097 -15.585 1.00 0.00 N ATOM 480 CA LYS A 110 -16.087 7.735 -16.189 1.00 0.00 C ATOM 481 C LYS A 110 -14.686 7.429 -16.713 1.00 0.00 C ATOM 482 O LYS A 110 -14.011 6.531 -16.251 1.00 0.00 O ATOM 483 CB LYS A 110 -17.059 7.710 -17.366 1.00 0.00 C ATOM 484 CG LYS A 110 -17.924 6.451 -17.294 1.00 0.00 C ATOM 485 CD LYS A 110 -17.729 5.630 -18.570 1.00 0.00 C ATOM 486 CE LYS A 110 -16.247 5.285 -18.738 1.00 0.00 C ATOM 487 NZ LYS A 110 -15.968 5.024 -20.179 1.00 0.00 N ATOM 0 H LYS A 110 -16.993 9.612 -15.747 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.357 6.995 -15.436 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.691 8.598 -17.347 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.508 7.731 -18.306 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.651 5.858 -16.421 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.973 6.723 -17.180 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.322 4.717 -18.521 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.082 6.193 -19.434 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.627 6.105 -18.377 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -15.995 4.408 -18.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -14.962 4.789 -20.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.552 4.228 -20.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.195 5.873 -20.736 1.00 0.00 H new ATOM 501 N ASP A 111 -14.270 8.158 -17.701 1.00 0.00 N ATOM 502 CA ASP A 111 -12.932 7.919 -18.315 1.00 0.00 C ATOM 503 C ASP A 111 -11.793 8.020 -17.293 1.00 0.00 C ATOM 504 O ASP A 111 -10.765 7.395 -17.460 1.00 0.00 O ATOM 505 CB ASP A 111 -12.707 8.946 -19.426 1.00 0.00 C ATOM 506 CG ASP A 111 -11.446 8.582 -20.211 1.00 0.00 C ATOM 507 OD1 ASP A 111 -11.244 7.403 -20.457 1.00 0.00 O ATOM 508 OD2 ASP A 111 -10.703 9.486 -20.553 1.00 0.00 O ATOM 0 H ASP A 111 -14.803 8.921 -18.119 1.00 0.00 H new ATOM 0 HA ASP A 111 -12.924 6.904 -18.713 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -13.569 8.970 -20.093 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.607 9.944 -18.998 1.00 0.00 H new ATOM 513 N ALA A 112 -11.933 8.788 -16.247 1.00 0.00 N ATOM 514 CA ALA A 112 -10.818 8.883 -15.275 1.00 0.00 C ATOM 515 C ALA A 112 -10.742 7.590 -14.468 1.00 0.00 C ATOM 516 O ALA A 112 -9.767 6.867 -14.529 1.00 0.00 O ATOM 517 CB ALA A 112 -11.059 10.066 -14.346 1.00 0.00 C ATOM 0 H ALA A 112 -12.760 9.344 -16.029 1.00 0.00 H new ATOM 0 HA ALA A 112 -9.876 9.031 -15.803 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.241 10.139 -13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.111 10.984 -14.932 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.998 9.923 -13.811 1.00 0.00 H new ATOM 523 N VAL A 113 -11.774 7.272 -13.731 1.00 0.00 N ATOM 524 CA VAL A 113 -11.737 6.006 -12.958 1.00 0.00 C ATOM 525 C VAL A 113 -11.426 4.885 -13.940 1.00 0.00 C ATOM 526 O VAL A 113 -10.639 3.999 -13.676 1.00 0.00 O ATOM 527 CB VAL A 113 -13.091 5.771 -12.300 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.125 5.376 -13.355 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.961 4.647 -11.275 1.00 0.00 C ATOM 0 H VAL A 113 -12.625 7.826 -13.634 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.980 6.046 -12.175 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.416 6.688 -11.808 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.089 5.210 -12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.218 6.175 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.805 4.461 -13.853 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.927 4.474 -10.800 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.633 3.735 -11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.230 4.928 -10.517 1.00 0.00 H new ATOM 539 N ASP A 114 -12.022 4.956 -15.096 1.00 0.00 N ATOM 540 CA ASP A 114 -11.750 3.938 -16.132 1.00 0.00 C ATOM 541 C ASP A 114 -10.291 4.080 -16.528 1.00 0.00 C ATOM 542 O ASP A 114 -9.651 3.137 -16.936 1.00 0.00 O ATOM 543 CB ASP A 114 -12.638 4.207 -17.345 1.00 0.00 C ATOM 544 CG ASP A 114 -14.070 3.769 -17.035 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.635 4.287 -16.085 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.578 2.923 -17.752 1.00 0.00 O ATOM 0 H ASP A 114 -12.688 5.681 -15.364 1.00 0.00 H new ATOM 0 HA ASP A 114 -11.955 2.934 -15.761 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.617 5.267 -17.597 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.261 3.666 -18.213 1.00 0.00 H new ATOM 551 N SER A 115 -9.756 5.265 -16.396 1.00 0.00 N ATOM 552 CA SER A 115 -8.329 5.477 -16.748 1.00 0.00 C ATOM 553 C SER A 115 -7.465 4.611 -15.838 1.00 0.00 C ATOM 554 O SER A 115 -6.513 4.016 -16.276 1.00 0.00 O ATOM 555 CB SER A 115 -7.955 6.943 -16.561 1.00 0.00 C ATOM 556 OG SER A 115 -7.355 7.116 -15.285 1.00 0.00 O ATOM 0 H SER A 115 -10.248 6.092 -16.059 1.00 0.00 H new ATOM 0 HA SER A 115 -8.167 5.204 -17.791 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.266 7.257 -17.345 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.842 7.570 -16.646 1.00 0.00 H new ATOM 0 HG SER A 115 -8.004 6.894 -14.585 1.00 0.00 H new ATOM 562 N ALA A 116 -7.779 4.539 -14.574 1.00 0.00 N ATOM 563 CA ALA A 116 -6.969 3.701 -13.647 1.00 0.00 C ATOM 564 C ALA A 116 -7.248 2.222 -13.878 1.00 0.00 C ATOM 565 O ALA A 116 -6.380 1.389 -13.752 1.00 0.00 O ATOM 566 CB ALA A 116 -7.364 4.041 -12.227 1.00 0.00 C ATOM 0 H ALA A 116 -8.564 5.026 -14.142 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.911 3.898 -13.823 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.781 3.437 -11.532 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.172 5.097 -12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.425 3.835 -12.085 1.00 0.00 H new ATOM 572 N VAL A 117 -8.445 1.891 -14.218 1.00 0.00 N ATOM 573 CA VAL A 117 -8.785 0.469 -14.464 1.00 0.00 C ATOM 574 C VAL A 117 -8.186 0.070 -15.801 1.00 0.00 C ATOM 575 O VAL A 117 -7.926 -1.084 -16.071 1.00 0.00 O ATOM 576 CB VAL A 117 -10.303 0.329 -14.526 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.689 -1.149 -14.426 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.935 1.100 -13.366 1.00 0.00 C ATOM 0 H VAL A 117 -9.216 2.547 -14.339 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.395 -0.167 -13.670 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.664 0.733 -15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.774 -1.246 -14.471 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.241 -1.699 -15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.327 -1.557 -13.482 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.019 1.000 -13.411 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.572 0.697 -12.421 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.665 2.153 -13.439 1.00 0.00 H new ATOM 588 N GLU A 118 -7.971 1.042 -16.637 1.00 0.00 N ATOM 589 CA GLU A 118 -7.397 0.785 -17.979 1.00 0.00 C ATOM 590 C GLU A 118 -5.878 0.908 -17.895 1.00 0.00 C ATOM 591 O GLU A 118 -5.148 0.199 -18.560 1.00 0.00 O ATOM 592 CB GLU A 118 -7.968 1.836 -18.940 1.00 0.00 C ATOM 593 CG GLU A 118 -6.944 2.197 -20.017 1.00 0.00 C ATOM 594 CD GLU A 118 -7.669 2.615 -21.298 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.686 2.014 -21.604 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.194 3.529 -21.953 1.00 0.00 O ATOM 0 H GLU A 118 -8.173 2.022 -16.441 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.648 -0.214 -18.335 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.875 1.454 -19.408 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.249 2.730 -18.384 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.305 3.008 -19.668 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.295 1.344 -20.216 1.00 0.00 H new ATOM 603 N LYS A 119 -5.396 1.799 -17.079 1.00 0.00 N ATOM 604 CA LYS A 119 -3.935 1.959 -16.952 1.00 0.00 C ATOM 605 C LYS A 119 -3.437 0.842 -16.054 1.00 0.00 C ATOM 606 O LYS A 119 -2.407 0.257 -16.283 1.00 0.00 O ATOM 607 CB LYS A 119 -3.621 3.312 -16.340 1.00 0.00 C ATOM 608 CG LYS A 119 -2.322 3.856 -16.938 1.00 0.00 C ATOM 609 CD LYS A 119 -2.650 4.835 -18.067 1.00 0.00 C ATOM 610 CE LYS A 119 -3.275 4.073 -19.237 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.376 4.984 -20.413 1.00 0.00 N ATOM 0 H LYS A 119 -5.956 2.421 -16.496 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.447 1.909 -17.926 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.439 4.007 -16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.525 3.220 -15.258 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.736 4.357 -16.167 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.713 3.036 -17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.337 5.602 -17.710 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.745 5.346 -18.394 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.668 3.203 -19.486 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.263 3.704 -18.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.800 4.472 -21.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.972 5.801 -20.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.426 5.315 -20.678 1.00 0.00 H new ATOM 625 N ALA A 120 -4.200 0.510 -15.058 1.00 0.00 N ATOM 626 CA ALA A 120 -3.833 -0.616 -14.164 1.00 0.00 C ATOM 627 C ALA A 120 -3.923 -1.896 -14.981 1.00 0.00 C ATOM 628 O ALA A 120 -2.959 -2.605 -15.191 1.00 0.00 O ATOM 629 CB ALA A 120 -4.864 -0.686 -13.068 1.00 0.00 C ATOM 0 H ALA A 120 -5.075 0.977 -14.821 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.834 -0.486 -13.749 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.622 -1.506 -12.392 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.869 0.252 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.848 -0.855 -13.505 1.00 0.00 H new ATOM 635 N LEU A 121 -5.114 -2.175 -15.447 1.00 0.00 N ATOM 636 CA LEU A 121 -5.338 -3.399 -16.269 1.00 0.00 C ATOM 637 C LEU A 121 -4.297 -3.473 -17.377 1.00 0.00 C ATOM 638 O LEU A 121 -3.736 -4.513 -17.649 1.00 0.00 O ATOM 639 CB LEU A 121 -6.722 -3.325 -16.908 1.00 0.00 C ATOM 640 CG LEU A 121 -6.834 -4.361 -18.034 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.348 -5.728 -17.544 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.291 -4.471 -18.475 1.00 0.00 C ATOM 0 H LEU A 121 -5.944 -1.603 -15.292 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.260 -4.279 -15.631 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.489 -3.508 -16.156 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.896 -2.325 -17.304 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.215 -4.043 -18.873 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.432 -6.455 -18.352 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.307 -5.653 -17.230 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.959 -6.050 -16.701 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.374 -5.206 -19.275 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.904 -4.783 -17.630 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.636 -3.502 -18.835 1.00 0.00 H new ATOM 654 N LYS A 122 -4.061 -2.381 -18.033 1.00 0.00 N ATOM 655 CA LYS A 122 -3.075 -2.390 -19.151 1.00 0.00 C ATOM 656 C LYS A 122 -1.663 -2.478 -18.592 1.00 0.00 C ATOM 657 O LYS A 122 -0.793 -3.089 -19.173 1.00 0.00 O ATOM 658 CB LYS A 122 -3.212 -1.110 -19.975 1.00 0.00 C ATOM 659 CG LYS A 122 -2.033 -1.004 -20.952 1.00 0.00 C ATOM 660 CD LYS A 122 -2.543 -1.178 -22.384 1.00 0.00 C ATOM 661 CE LYS A 122 -3.295 0.082 -22.814 1.00 0.00 C ATOM 662 NZ LYS A 122 -4.245 -0.266 -23.909 1.00 0.00 N ATOM 0 H LYS A 122 -4.504 -1.481 -17.849 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.270 -3.254 -19.787 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.154 -1.117 -20.524 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.233 -0.241 -19.317 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.543 -0.037 -20.844 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.288 -1.766 -20.724 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.707 -1.364 -23.059 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.201 -2.045 -22.444 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.836 0.504 -21.967 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.592 0.842 -23.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.760 0.587 -24.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.717 -0.651 -24.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.922 -0.978 -23.568 1.00 0.00 H new ATOM 676 N VAL A 123 -1.427 -1.874 -17.475 1.00 0.00 N ATOM 677 CA VAL A 123 -0.074 -1.924 -16.886 1.00 0.00 C ATOM 678 C VAL A 123 0.308 -3.394 -16.734 1.00 0.00 C ATOM 679 O VAL A 123 1.423 -3.785 -16.997 1.00 0.00 O ATOM 680 CB VAL A 123 -0.113 -1.202 -15.530 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.824 -1.871 -14.526 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.331 0.249 -15.729 1.00 0.00 C ATOM 0 H VAL A 123 -2.116 -1.345 -16.941 1.00 0.00 H new ATOM 0 HA VAL A 123 0.669 -1.430 -17.512 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.130 -1.246 -15.141 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.777 -1.340 -13.575 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.520 -2.907 -14.379 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.845 -1.844 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.307 0.771 -14.773 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.345 0.268 -16.127 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.343 0.743 -16.429 1.00 0.00 H new ATOM 692 N TRP A 124 -0.615 -4.218 -16.324 1.00 0.00 N ATOM 693 CA TRP A 124 -0.284 -5.661 -16.164 1.00 0.00 C ATOM 694 C TRP A 124 -0.607 -6.431 -17.447 1.00 0.00 C ATOM 695 O TRP A 124 -0.089 -7.502 -17.691 1.00 0.00 O ATOM 696 CB TRP A 124 -1.086 -6.218 -14.995 1.00 0.00 C ATOM 697 CG TRP A 124 -0.934 -5.290 -13.837 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.921 -4.531 -13.314 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.264 -4.992 -13.060 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.407 -3.795 -12.264 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.069 -4.042 -12.071 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.589 -5.452 -13.113 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.874 -3.559 -11.167 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.546 -4.972 -12.204 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.188 -4.028 -11.232 1.00 0.00 C ATOM 0 H TRP A 124 -1.575 -3.959 -16.095 1.00 0.00 H new ATOM 0 HA TRP A 124 0.782 -5.772 -15.966 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.137 -6.315 -15.268 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.731 -7.215 -14.732 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.944 -4.504 -13.660 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.955 -3.146 -11.699 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.875 -6.180 -13.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.592 -2.829 -10.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.563 -5.332 -12.254 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.927 -3.664 -10.534 1.00 0.00 H new ATOM 716 N GLU A 125 -1.440 -5.888 -18.282 1.00 0.00 N ATOM 717 CA GLU A 125 -1.778 -6.587 -19.543 1.00 0.00 C ATOM 718 C GLU A 125 -0.603 -6.443 -20.488 1.00 0.00 C ATOM 719 O GLU A 125 -0.362 -7.271 -21.343 1.00 0.00 O ATOM 720 CB GLU A 125 -3.018 -5.945 -20.163 1.00 0.00 C ATOM 721 CG GLU A 125 -3.435 -6.732 -21.407 1.00 0.00 C ATOM 722 CD GLU A 125 -4.576 -6.002 -22.116 1.00 0.00 C ATOM 723 OE1 GLU A 125 -4.406 -4.832 -22.420 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.599 -6.624 -22.344 1.00 0.00 O ATOM 0 H GLU A 125 -1.902 -4.989 -18.145 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.983 -7.640 -19.353 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.833 -5.930 -19.439 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.809 -4.909 -20.429 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.586 -6.843 -22.081 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.752 -7.736 -21.125 1.00 0.00 H new ATOM 731 N GLU A 126 0.137 -5.389 -20.326 1.00 0.00 N ATOM 732 CA GLU A 126 1.307 -5.171 -21.197 1.00 0.00 C ATOM 733 C GLU A 126 2.533 -5.812 -20.571 1.00 0.00 C ATOM 734 O GLU A 126 3.300 -6.481 -21.233 1.00 0.00 O ATOM 735 CB GLU A 126 1.557 -3.678 -21.365 1.00 0.00 C ATOM 736 CG GLU A 126 1.873 -3.044 -20.008 1.00 0.00 C ATOM 737 CD GLU A 126 1.601 -1.540 -20.071 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.457 -0.824 -20.565 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.542 -1.129 -19.626 1.00 0.00 O ATOM 0 H GLU A 126 -0.022 -4.667 -19.623 1.00 0.00 H new ATOM 0 HA GLU A 126 1.112 -5.619 -22.171 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.386 -3.515 -22.054 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.680 -3.201 -21.803 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.263 -3.502 -19.230 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.915 -3.225 -19.744 1.00 0.00 H new ATOM 746 N VAL A 127 2.733 -5.618 -19.298 1.00 0.00 N ATOM 747 CA VAL A 127 3.932 -6.240 -18.664 1.00 0.00 C ATOM 748 C VAL A 127 3.870 -7.750 -18.895 1.00 0.00 C ATOM 749 O VAL A 127 4.884 -8.418 -18.946 1.00 0.00 O ATOM 750 CB VAL A 127 3.941 -5.951 -17.168 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.845 -4.444 -16.937 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.746 -6.647 -16.548 1.00 0.00 C ATOM 0 H VAL A 127 2.135 -5.070 -18.680 1.00 0.00 H new ATOM 0 HA VAL A 127 4.840 -5.827 -19.104 1.00 0.00 H new ATOM 0 HB VAL A 127 4.863 -6.314 -16.715 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.852 -4.239 -15.866 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.695 -3.949 -17.407 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.920 -4.067 -17.373 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.730 -6.455 -15.475 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.829 -6.267 -16.999 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.819 -7.720 -16.724 1.00 0.00 H new ATOM 762 N THR A 128 2.688 -8.298 -19.051 1.00 0.00 N ATOM 763 CA THR A 128 2.596 -9.772 -19.295 1.00 0.00 C ATOM 764 C THR A 128 1.887 -10.019 -20.631 1.00 0.00 C ATOM 765 O THR A 128 1.138 -9.188 -21.105 1.00 0.00 O ATOM 766 CB THR A 128 1.822 -10.470 -18.162 1.00 0.00 C ATOM 767 OG1 THR A 128 0.512 -10.780 -18.613 1.00 0.00 O ATOM 768 CG2 THR A 128 1.733 -9.573 -16.935 1.00 0.00 C ATOM 0 H THR A 128 1.799 -7.799 -19.021 1.00 0.00 H new ATOM 0 HA THR A 128 3.604 -10.185 -19.325 1.00 0.00 H new ATOM 0 HB THR A 128 2.352 -11.382 -17.888 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.117 -10.109 -18.276 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.182 -10.087 -16.148 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.737 -9.339 -16.582 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.216 -8.650 -17.196 1.00 0.00 H new ATOM 776 N PRO A 129 2.165 -11.162 -21.194 1.00 0.00 N ATOM 777 CA PRO A 129 1.584 -11.559 -22.494 1.00 0.00 C ATOM 778 C PRO A 129 0.127 -12.033 -22.352 1.00 0.00 C ATOM 779 O PRO A 129 -0.349 -12.809 -23.156 1.00 0.00 O ATOM 780 CB PRO A 129 2.438 -12.716 -22.976 1.00 0.00 C ATOM 781 CG PRO A 129 3.014 -13.298 -21.722 1.00 0.00 C ATOM 782 CD PRO A 129 3.066 -12.197 -20.680 1.00 0.00 C ATOM 0 HA PRO A 129 1.574 -10.714 -23.183 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.843 -13.451 -23.519 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.222 -12.377 -23.654 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.402 -14.128 -21.370 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.012 -13.695 -21.908 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.740 -12.558 -19.705 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.079 -11.815 -20.556 1.00 0.00 H new ATOM 790 N LEU A 130 -0.590 -11.591 -21.354 1.00 0.00 N ATOM 791 CA LEU A 130 -2.003 -12.053 -21.214 1.00 0.00 C ATOM 792 C LEU A 130 -2.961 -10.979 -21.733 1.00 0.00 C ATOM 793 O LEU A 130 -2.571 -9.861 -22.009 1.00 0.00 O ATOM 794 CB LEU A 130 -2.309 -12.335 -19.739 1.00 0.00 C ATOM 795 CG LEU A 130 -1.524 -13.559 -19.238 1.00 0.00 C ATOM 796 CD1 LEU A 130 -2.300 -14.213 -18.095 1.00 0.00 C ATOM 797 CD2 LEU A 130 -1.338 -14.585 -20.363 1.00 0.00 C ATOM 0 H LEU A 130 -0.266 -10.940 -20.639 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.136 -12.964 -21.797 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.053 -11.463 -19.137 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.378 -12.507 -19.612 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.542 -13.230 -18.897 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.751 -15.082 -17.733 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.423 -13.497 -17.282 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.280 -14.527 -18.454 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.780 -15.442 -19.985 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.314 -14.916 -20.719 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.788 -14.128 -21.185 1.00 0.00 H new ATOM 809 N THR A 131 -4.217 -11.314 -21.866 1.00 0.00 N ATOM 810 CA THR A 131 -5.210 -10.321 -22.366 1.00 0.00 C ATOM 811 C THR A 131 -6.284 -10.090 -21.299 1.00 0.00 C ATOM 812 O THR A 131 -6.395 -10.833 -20.346 1.00 0.00 O ATOM 813 CB THR A 131 -5.863 -10.862 -23.641 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.975 -11.675 -23.293 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.847 -11.691 -24.429 1.00 0.00 C ATOM 0 H THR A 131 -4.598 -12.235 -21.649 1.00 0.00 H new ATOM 0 HA THR A 131 -4.709 -9.378 -22.583 1.00 0.00 H new ATOM 0 HB THR A 131 -6.200 -10.029 -24.257 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.395 -12.021 -24.108 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.315 -12.074 -25.336 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.996 -11.065 -24.697 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.505 -12.525 -23.817 1.00 0.00 H new ATOM 823 N PHE A 132 -7.074 -9.062 -21.453 1.00 0.00 N ATOM 824 CA PHE A 132 -8.135 -8.784 -20.444 1.00 0.00 C ATOM 825 C PHE A 132 -9.410 -8.302 -21.140 1.00 0.00 C ATOM 826 O PHE A 132 -9.381 -7.834 -22.261 1.00 0.00 O ATOM 827 CB PHE A 132 -7.638 -7.697 -19.490 1.00 0.00 C ATOM 828 CG PHE A 132 -7.316 -8.307 -18.147 1.00 0.00 C ATOM 829 CD1 PHE A 132 -8.341 -8.568 -17.230 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.989 -8.608 -17.817 1.00 0.00 C ATOM 831 CE1 PHE A 132 -8.040 -9.130 -15.985 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.688 -9.171 -16.572 1.00 0.00 C ATOM 833 CZ PHE A 132 -6.712 -9.432 -15.656 1.00 0.00 C ATOM 0 H PHE A 132 -7.031 -8.405 -22.232 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.357 -9.697 -19.891 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.752 -7.215 -19.903 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.398 -6.924 -19.376 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.365 -8.335 -17.484 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.198 -8.406 -18.524 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.831 -9.331 -15.278 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.664 -9.404 -16.318 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.479 -9.866 -14.695 1.00 0.00 H new ATOM 843 N SER A 133 -10.531 -8.408 -20.478 1.00 0.00 N ATOM 844 CA SER A 133 -11.812 -7.952 -21.087 1.00 0.00 C ATOM 845 C SER A 133 -12.800 -7.624 -19.966 1.00 0.00 C ATOM 846 O SER A 133 -13.101 -8.457 -19.133 1.00 0.00 O ATOM 847 CB SER A 133 -12.378 -9.070 -21.962 1.00 0.00 C ATOM 848 OG SER A 133 -11.446 -10.142 -22.015 1.00 0.00 O ATOM 0 H SER A 133 -10.614 -8.793 -19.537 1.00 0.00 H new ATOM 0 HA SER A 133 -11.644 -7.066 -21.699 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.328 -9.419 -21.557 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.577 -8.696 -22.966 1.00 0.00 H new ATOM 0 HG SER A 133 -11.806 -10.862 -22.574 1.00 0.00 H new ATOM 854 N ARG A 134 -13.301 -6.419 -19.923 1.00 0.00 N ATOM 855 CA ARG A 134 -14.256 -6.063 -18.835 1.00 0.00 C ATOM 856 C ARG A 134 -15.669 -5.921 -19.386 1.00 0.00 C ATOM 857 O ARG A 134 -15.902 -5.993 -20.577 1.00 0.00 O ATOM 858 CB ARG A 134 -13.839 -4.741 -18.183 1.00 0.00 C ATOM 859 CG ARG A 134 -13.789 -3.630 -19.236 1.00 0.00 C ATOM 860 CD ARG A 134 -15.209 -3.155 -19.550 1.00 0.00 C ATOM 861 NE ARG A 134 -15.180 -1.694 -19.843 1.00 0.00 N ATOM 862 CZ ARG A 134 -16.254 -1.091 -20.278 1.00 0.00 C ATOM 863 NH1 ARG A 134 -17.358 -1.763 -20.458 1.00 0.00 N ATOM 864 NH2 ARG A 134 -16.223 0.189 -20.532 1.00 0.00 N ATOM 0 H ARG A 134 -13.093 -5.673 -20.587 1.00 0.00 H new ATOM 0 HA ARG A 134 -14.240 -6.862 -18.094 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.545 -4.476 -17.396 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.862 -4.851 -17.712 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.188 -2.797 -18.872 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.309 -3.996 -20.143 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.608 -3.702 -20.404 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.868 -3.356 -18.706 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.320 -1.164 -19.704 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.385 -2.763 -20.259 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.194 -1.288 -20.798 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.361 0.716 -20.391 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.060 0.662 -20.872 1.00 0.00 H new ATOM 878 N LEU A 135 -16.616 -5.718 -18.514 1.00 0.00 N ATOM 879 CA LEU A 135 -18.027 -5.567 -18.955 1.00 0.00 C ATOM 880 C LEU A 135 -18.878 -5.066 -17.780 1.00 0.00 C ATOM 881 O LEU A 135 -18.955 -3.882 -17.522 1.00 0.00 O ATOM 882 CB LEU A 135 -18.567 -6.919 -19.460 1.00 0.00 C ATOM 883 CG LEU A 135 -17.650 -8.077 -19.027 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.417 -8.047 -17.511 1.00 0.00 C ATOM 885 CD2 LEU A 135 -18.308 -9.406 -19.407 1.00 0.00 C ATOM 0 H LEU A 135 -16.470 -5.650 -17.507 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.076 -4.844 -19.769 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.572 -7.081 -19.070 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.646 -6.900 -20.547 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.689 -7.971 -19.531 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.766 -8.874 -17.226 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.947 -7.103 -17.234 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.372 -8.142 -16.994 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.664 -10.231 -19.103 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -19.271 -9.493 -18.903 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.459 -9.442 -20.486 1.00 0.00 H new ATOM 897 N TYR A 136 -19.516 -5.955 -17.068 1.00 0.00 N ATOM 898 CA TYR A 136 -20.358 -5.531 -15.914 1.00 0.00 C ATOM 899 C TYR A 136 -21.032 -6.765 -15.305 1.00 0.00 C ATOM 900 O TYR A 136 -22.145 -6.701 -14.823 1.00 0.00 O ATOM 901 CB TYR A 136 -21.426 -4.551 -16.407 1.00 0.00 C ATOM 902 CG TYR A 136 -22.340 -4.177 -15.263 1.00 0.00 C ATOM 903 CD1 TYR A 136 -21.867 -4.219 -13.946 1.00 0.00 C ATOM 904 CD2 TYR A 136 -23.659 -3.787 -15.521 1.00 0.00 C ATOM 905 CE1 TYR A 136 -22.716 -3.872 -12.887 1.00 0.00 C ATOM 906 CE2 TYR A 136 -24.507 -3.440 -14.463 1.00 0.00 C ATOM 907 CZ TYR A 136 -24.035 -3.482 -13.145 1.00 0.00 C ATOM 908 OH TYR A 136 -24.871 -3.140 -12.102 1.00 0.00 O ATOM 0 H TYR A 136 -19.490 -6.961 -17.237 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.740 -5.045 -15.159 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.953 -3.657 -16.815 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -22.003 -5.003 -17.214 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -20.849 -4.519 -13.747 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -24.023 -3.754 -16.537 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -22.352 -3.906 -11.871 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -25.525 -3.140 -14.663 1.00 0.00 H new ATOM 0 HH TYR A 136 -25.751 -2.893 -12.456 1.00 0.00 H new ATOM 918 N GLU A 137 -20.373 -7.891 -15.337 1.00 0.00 N ATOM 919 CA GLU A 137 -20.986 -9.129 -14.775 1.00 0.00 C ATOM 920 C GLU A 137 -20.917 -9.099 -13.249 1.00 0.00 C ATOM 921 O GLU A 137 -20.408 -8.170 -12.656 1.00 0.00 O ATOM 922 CB GLU A 137 -20.221 -10.346 -15.296 1.00 0.00 C ATOM 923 CG GLU A 137 -21.170 -11.543 -15.391 1.00 0.00 C ATOM 924 CD GLU A 137 -21.225 -12.037 -16.837 1.00 0.00 C ATOM 925 OE1 GLU A 137 -20.176 -12.124 -17.453 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.316 -12.320 -17.304 1.00 0.00 O ATOM 0 H GLU A 137 -19.438 -8.008 -15.727 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.030 -9.188 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.794 -10.129 -16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.390 -10.579 -14.630 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.829 -12.344 -14.735 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.167 -11.258 -15.055 1.00 0.00 H new ATOM 933 N GLY A 138 -21.428 -10.117 -12.612 1.00 0.00 N ATOM 934 CA GLY A 138 -21.393 -10.156 -11.123 1.00 0.00 C ATOM 935 C GLY A 138 -20.000 -9.759 -10.642 1.00 0.00 C ATOM 936 O GLY A 138 -19.847 -9.015 -9.693 1.00 0.00 O ATOM 0 H GLY A 138 -21.868 -10.922 -13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.140 -9.477 -10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.642 -11.156 -10.768 1.00 0.00 H new ATOM 940 N GLU A 139 -18.980 -10.249 -11.291 1.00 0.00 N ATOM 941 CA GLU A 139 -17.596 -9.897 -10.870 1.00 0.00 C ATOM 942 C GLU A 139 -16.584 -10.513 -11.838 1.00 0.00 C ATOM 943 O GLU A 139 -16.321 -11.698 -11.804 1.00 0.00 O ATOM 944 CB GLU A 139 -17.349 -10.437 -9.462 1.00 0.00 C ATOM 945 CG GLU A 139 -17.638 -11.939 -9.431 1.00 0.00 C ATOM 946 CD GLU A 139 -18.404 -12.287 -8.155 1.00 0.00 C ATOM 947 OE1 GLU A 139 -18.391 -11.480 -7.241 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.992 -13.355 -8.112 1.00 0.00 O ATOM 0 H GLU A 139 -19.045 -10.876 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.480 -8.813 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.317 -10.249 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.987 -9.919 -8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.220 -12.226 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.704 -12.500 -9.471 1.00 0.00 H new ATOM 955 N ALA A 140 -16.006 -9.711 -12.689 1.00 0.00 N ATOM 956 CA ALA A 140 -14.995 -10.239 -13.650 1.00 0.00 C ATOM 957 C ALA A 140 -13.847 -10.869 -12.876 1.00 0.00 C ATOM 958 O ALA A 140 -14.015 -11.365 -11.780 1.00 0.00 O ATOM 959 CB ALA A 140 -14.465 -9.084 -14.495 1.00 0.00 C ATOM 0 H ALA A 140 -16.190 -8.710 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.452 -10.989 -14.296 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.725 -9.460 -15.201 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.289 -8.626 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.003 -8.341 -13.846 1.00 0.00 H new ATOM 965 N ASP A 141 -12.678 -10.844 -13.435 1.00 0.00 N ATOM 966 CA ASP A 141 -11.511 -11.433 -12.724 1.00 0.00 C ATOM 967 C ASP A 141 -10.994 -10.419 -11.714 1.00 0.00 C ATOM 968 O ASP A 141 -10.570 -10.772 -10.640 1.00 0.00 O ATOM 969 CB ASP A 141 -10.410 -11.772 -13.730 1.00 0.00 C ATOM 970 CG ASP A 141 -9.338 -12.620 -13.045 1.00 0.00 C ATOM 971 OD1 ASP A 141 -9.207 -12.511 -11.838 1.00 0.00 O ATOM 972 OD2 ASP A 141 -8.665 -13.365 -13.740 1.00 0.00 O ATOM 0 H ASP A 141 -12.476 -10.443 -14.351 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.810 -12.347 -12.211 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.831 -12.313 -14.577 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.968 -10.857 -14.124 1.00 0.00 H new ATOM 977 N ILE A 142 -11.050 -9.158 -12.062 1.00 0.00 N ATOM 978 CA ILE A 142 -10.584 -8.073 -11.137 1.00 0.00 C ATOM 979 C ILE A 142 -11.701 -7.036 -11.011 1.00 0.00 C ATOM 980 O ILE A 142 -11.690 -6.013 -11.670 1.00 0.00 O ATOM 981 CB ILE A 142 -9.350 -7.402 -11.739 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.299 -8.466 -12.067 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.771 -6.408 -10.731 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.082 -7.798 -12.709 1.00 0.00 C ATOM 0 H ILE A 142 -11.403 -8.827 -12.960 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.338 -8.488 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.630 -6.875 -12.651 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.002 -8.992 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.718 -9.210 -12.744 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.891 -5.928 -11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.519 -5.651 -10.496 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.490 -6.936 -9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.333 -8.554 -12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.386 -7.292 -13.626 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.659 -7.070 -12.016 1.00 0.00 H new ATOM 996 N MET A 143 -12.673 -7.295 -10.184 1.00 0.00 N ATOM 997 CA MET A 143 -13.790 -6.323 -10.031 1.00 0.00 C ATOM 998 C MET A 143 -13.266 -5.042 -9.382 1.00 0.00 C ATOM 999 O MET A 143 -13.084 -4.973 -8.183 1.00 0.00 O ATOM 1000 CB MET A 143 -14.873 -6.941 -9.144 1.00 0.00 C ATOM 1001 CG MET A 143 -16.115 -6.049 -9.160 1.00 0.00 C ATOM 1002 SD MET A 143 -16.937 -6.128 -7.550 1.00 0.00 S ATOM 1003 CE MET A 143 -18.591 -5.662 -8.118 1.00 0.00 C ATOM 0 H MET A 143 -12.743 -8.135 -9.609 1.00 0.00 H new ATOM 0 HA MET A 143 -14.208 -6.086 -11.009 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.125 -7.940 -9.501 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.504 -7.051 -8.124 1.00 0.00 H new ATOM 0 HG2 MET A 143 -15.834 -5.020 -9.386 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.798 -6.373 -9.945 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.806 -4.639 -7.811 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.636 -5.732 -9.205 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.329 -6.335 -7.681 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.016 -4.025 -10.160 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.512 -2.750 -9.576 1.00 0.00 C ATOM 1015 C ILE A 144 -13.704 -1.961 -9.045 1.00 0.00 C ATOM 1016 O ILE A 144 -14.556 -1.557 -9.800 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.822 -1.925 -10.666 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.045 -2.844 -11.615 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.859 -0.938 -10.013 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -10.002 -3.636 -10.825 1.00 0.00 C ATOM 0 H ILE A 144 -13.139 -4.021 -11.173 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.803 -2.962 -8.776 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.577 -1.385 -11.238 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.730 -3.527 -12.118 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.557 -2.253 -12.390 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.365 -0.348 -10.784 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.413 -0.275 -9.348 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.111 -1.485 -9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.451 -4.289 -11.502 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.310 -2.946 -10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.501 -4.239 -10.066 1.00 0.00 H new ATOM 1032 N SER A 145 -13.801 -1.742 -7.765 1.00 0.00 N ATOM 1033 CA SER A 145 -14.986 -0.986 -7.269 1.00 0.00 C ATOM 1034 C SER A 145 -14.607 0.098 -6.267 1.00 0.00 C ATOM 1035 O SER A 145 -13.566 0.076 -5.653 1.00 0.00 O ATOM 1036 CB SER A 145 -15.963 -1.950 -6.618 1.00 0.00 C ATOM 1037 OG SER A 145 -15.590 -3.286 -6.930 1.00 0.00 O ATOM 0 H SER A 145 -13.132 -2.043 -7.056 1.00 0.00 H new ATOM 0 HA SER A 145 -15.443 -0.495 -8.128 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.968 -1.805 -5.538 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.975 -1.752 -6.971 1.00 0.00 H new ATOM 0 HG SER A 145 -16.395 -3.838 -7.021 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.475 1.053 -6.107 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.202 2.168 -5.146 1.00 0.00 C ATOM 1045 C PHE A 146 -15.950 1.930 -3.832 1.00 0.00 C ATOM 1046 O PHE A 146 -17.123 1.611 -3.824 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.655 3.494 -5.773 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.155 3.641 -5.648 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.003 2.922 -6.498 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.695 4.496 -4.681 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.391 3.059 -6.382 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.084 4.633 -4.564 1.00 0.00 C ATOM 1053 CZ PHE A 146 -19.932 3.914 -5.415 1.00 0.00 C ATOM 0 H PHE A 146 -16.366 1.115 -6.599 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.134 2.208 -4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.157 4.328 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.365 3.527 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.586 2.261 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.041 5.050 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.045 2.505 -7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.501 5.293 -3.818 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.003 4.019 -5.325 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.284 2.085 -2.716 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.984 1.864 -1.402 1.00 0.00 C ATOM 1065 C ALA A 147 -15.222 2.546 -0.260 1.00 0.00 C ATOM 1066 O ALA A 147 -14.444 3.443 -0.478 1.00 0.00 O ATOM 1067 CB ALA A 147 -16.079 0.361 -1.134 1.00 0.00 C ATOM 0 H ALA A 147 -14.301 2.351 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.983 2.298 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.585 0.192 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.643 -0.117 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -15.077 -0.065 -1.092 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.437 2.124 0.956 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.721 2.756 2.112 1.00 0.00 C ATOM 1075 C VAL A 148 -14.887 1.870 3.353 1.00 0.00 C ATOM 1076 O VAL A 148 -15.371 0.760 3.270 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.324 4.149 2.356 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.603 4.033 3.189 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.309 5.026 3.093 1.00 0.00 C ATOM 0 H VAL A 148 -16.077 1.369 1.204 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.657 2.857 1.898 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.568 4.602 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -17.020 5.026 3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.329 3.418 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.371 3.572 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.738 6.013 3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -14.059 4.567 4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.406 5.123 2.490 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.486 2.350 4.503 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.618 1.536 5.746 1.00 0.00 C ATOM 1091 C ARG A 149 -15.960 0.798 5.754 1.00 0.00 C ATOM 1092 O ARG A 149 -16.100 -0.242 6.367 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.536 2.462 6.962 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.431 3.683 6.739 1.00 0.00 C ATOM 1095 CD ARG A 149 -15.101 4.753 7.782 1.00 0.00 C ATOM 1096 NE ARG A 149 -16.346 5.491 8.131 1.00 0.00 N ATOM 1097 CZ ARG A 149 -16.832 6.385 7.312 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -16.228 6.636 6.181 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -17.922 7.031 7.624 1.00 0.00 N ATOM 0 H ARG A 149 -14.072 3.273 4.633 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.813 0.802 5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.849 1.929 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.505 2.778 7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.280 4.080 5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.480 3.397 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.675 4.291 8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.352 5.442 7.391 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.821 5.298 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -15.375 6.133 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -16.610 7.335 5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -18.394 6.838 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -18.302 7.729 6.985 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.948 1.327 5.080 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.280 0.656 5.049 1.00 0.00 C ATOM 1115 C GLU A 150 -18.096 -0.858 4.911 1.00 0.00 C ATOM 1116 O GLU A 150 -18.508 -1.620 5.762 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.077 1.185 3.853 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.563 0.885 4.057 1.00 0.00 C ATOM 1119 CD GLU A 150 -21.085 1.678 5.256 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -21.391 2.846 5.081 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.172 1.104 6.329 1.00 0.00 O ATOM 0 H GLU A 150 -16.889 2.196 4.549 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.816 0.867 5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.923 2.259 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.724 0.719 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.124 1.149 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.710 -0.182 4.222 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.481 -1.303 3.847 1.00 0.00 N ATOM 1129 CA HIS A 151 -17.278 -2.770 3.672 1.00 0.00 C ATOM 1130 C HIS A 151 -16.260 -3.271 4.699 1.00 0.00 C ATOM 1131 O HIS A 151 -15.084 -2.975 4.623 1.00 0.00 O ATOM 1132 CB HIS A 151 -16.783 -3.053 2.247 1.00 0.00 C ATOM 1133 CG HIS A 151 -15.335 -2.663 2.106 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.812 -1.522 2.694 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.290 -3.250 1.433 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.508 -1.456 2.364 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.138 -2.486 1.596 1.00 0.00 N ATOM 0 H HIS A 151 -17.113 -0.718 3.097 1.00 0.00 H new ATOM 0 HA HIS A 151 -18.222 -3.293 3.827 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -16.905 -4.111 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -17.387 -2.499 1.529 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -15.322 -0.854 3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.353 -4.166 0.864 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.842 -0.667 2.681 1.00 0.00 H new ATOM 1145 N GLY A 152 -16.706 -4.024 5.666 1.00 0.00 N ATOM 1146 CA GLY A 152 -15.769 -4.540 6.703 1.00 0.00 C ATOM 1147 C GLY A 152 -15.839 -6.066 6.743 1.00 0.00 C ATOM 1148 O GLY A 152 -16.897 -6.645 6.888 1.00 0.00 O ATOM 0 H GLY A 152 -17.680 -4.305 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.752 -4.218 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.028 -4.128 7.679 1.00 0.00 H new ATOM 1152 N ASP A 153 -14.719 -6.721 6.618 1.00 0.00 N ATOM 1153 CA ASP A 153 -14.717 -8.210 6.649 1.00 0.00 C ATOM 1154 C ASP A 153 -13.286 -8.722 6.476 1.00 0.00 C ATOM 1155 O ASP A 153 -12.917 -9.753 7.005 1.00 0.00 O ATOM 1156 CB ASP A 153 -15.591 -8.737 5.509 1.00 0.00 C ATOM 1157 CG ASP A 153 -15.329 -7.919 4.243 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -15.829 -6.809 4.165 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -14.632 -8.416 3.374 1.00 0.00 O ATOM 0 H ASP A 153 -13.803 -6.289 6.495 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.111 -8.558 7.604 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.373 -9.789 5.326 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.644 -8.673 5.784 1.00 0.00 H new ATOM 1164 N PHE A 154 -12.478 -8.011 5.740 1.00 0.00 N ATOM 1165 CA PHE A 154 -11.071 -8.459 5.533 1.00 0.00 C ATOM 1166 C PHE A 154 -10.205 -7.267 5.116 1.00 0.00 C ATOM 1167 O PHE A 154 -9.058 -7.160 5.501 1.00 0.00 O ATOM 1168 CB PHE A 154 -11.043 -9.523 4.433 1.00 0.00 C ATOM 1169 CG PHE A 154 -10.064 -10.608 4.808 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -8.693 -10.328 4.862 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -10.526 -11.897 5.100 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -7.785 -11.334 5.209 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -9.618 -12.905 5.446 1.00 0.00 C ATOM 1174 CZ PHE A 154 -8.247 -12.624 5.500 1.00 0.00 C ATOM 0 H PHE A 154 -12.730 -7.140 5.273 1.00 0.00 H new ATOM 0 HA PHE A 154 -10.679 -8.877 6.461 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.038 -9.947 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.756 -9.072 3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -8.336 -9.334 4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.583 -12.114 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -6.728 -11.116 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -9.975 -13.899 5.671 1.00 0.00 H new ATOM 0 HZ PHE A 154 -7.546 -13.402 5.766 1.00 0.00 H new ATOM 1184 N TYR A 155 -10.740 -6.373 4.329 1.00 0.00 N ATOM 1185 CA TYR A 155 -9.939 -5.196 3.889 1.00 0.00 C ATOM 1186 C TYR A 155 -10.810 -3.938 3.898 1.00 0.00 C ATOM 1187 O TYR A 155 -11.206 -3.451 2.858 1.00 0.00 O ATOM 1188 CB TYR A 155 -9.420 -5.450 2.472 1.00 0.00 C ATOM 1189 CG TYR A 155 -7.998 -5.954 2.539 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -7.747 -7.306 2.800 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -6.932 -5.069 2.339 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -6.429 -7.774 2.861 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -5.614 -5.538 2.400 1.00 0.00 C ATOM 1194 CZ TYR A 155 -5.362 -6.890 2.662 1.00 0.00 C ATOM 1195 OH TYR A 155 -4.063 -7.350 2.722 1.00 0.00 O ATOM 0 H TYR A 155 -11.695 -6.407 3.973 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.101 -5.050 4.571 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.052 -6.180 1.967 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.464 -4.531 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.570 -7.988 2.954 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.126 -4.026 2.138 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.235 -8.817 3.062 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.791 -4.856 2.245 1.00 0.00 H new ATOM 0 HH TYR A 155 -3.445 -6.607 2.560 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.072 -3.447 5.079 1.00 0.00 N ATOM 1206 CA PRO A 156 -11.889 -2.233 5.242 1.00 0.00 C ATOM 1207 C PRO A 156 -11.077 -1.009 4.808 1.00 0.00 C ATOM 1208 O PRO A 156 -9.863 -1.029 4.817 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.219 -2.155 6.722 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.120 -2.936 7.381 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.635 -3.971 6.381 1.00 0.00 C ATOM 0 HA PRO A 156 -12.795 -2.260 4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.241 -1.123 7.072 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.198 -2.585 6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.304 -2.276 7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.483 -3.419 8.288 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.552 -4.086 6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.067 -4.951 6.581 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.731 0.051 4.418 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.978 1.256 3.979 1.00 0.00 C ATOM 1221 C PHE A 157 -11.204 2.404 4.954 1.00 0.00 C ATOM 1222 O PHE A 157 -11.744 2.235 6.029 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.463 1.669 2.598 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.585 1.054 1.543 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.302 1.556 1.309 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -11.071 -0.001 0.782 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.506 0.984 0.312 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -10.287 -0.566 -0.219 1.00 0.00 C ATOM 1229 CZ PHE A 157 -9.003 -0.078 -0.454 1.00 0.00 C ATOM 0 H PHE A 157 -12.747 0.133 4.385 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.914 1.021 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.496 1.351 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.449 2.755 2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.927 2.382 1.895 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -12.063 -0.385 0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.510 1.360 0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -10.673 -1.381 -0.813 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.391 -0.519 -1.227 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.774 3.570 4.579 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.930 4.749 5.457 1.00 0.00 C ATOM 1241 C ASP A 158 -10.313 5.967 4.771 1.00 0.00 C ATOM 1242 O ASP A 158 -9.373 6.542 5.279 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.184 4.483 6.755 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.762 4.020 6.433 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.187 4.548 5.493 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.272 3.145 7.128 1.00 0.00 O ATOM 0 H ASP A 158 -10.315 3.756 3.688 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.985 4.934 5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.156 5.387 7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.704 3.722 7.338 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.831 6.343 3.621 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.291 7.522 2.855 1.00 0.00 C ATOM 1253 C GLY A 159 -9.299 8.341 3.688 1.00 0.00 C ATOM 1254 O GLY A 159 -8.135 8.423 3.353 1.00 0.00 O ATOM 0 H GLY A 159 -11.619 5.875 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.800 7.171 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.117 8.161 2.543 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.786 8.916 4.756 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.931 9.725 5.643 1.00 0.00 C ATOM 1260 C PRO A 160 -7.909 8.823 6.337 1.00 0.00 C ATOM 1261 O PRO A 160 -7.859 8.736 7.547 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.871 10.356 6.658 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.054 9.439 6.658 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.168 8.877 5.256 1.00 0.00 C ATOM 0 HA PRO A 160 -8.373 10.486 5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.412 10.419 7.645 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.149 11.370 6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.924 8.639 7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.961 9.977 6.934 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.564 7.861 5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.836 9.476 4.637 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.097 8.147 5.572 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.079 7.245 6.173 1.00 0.00 C ATOM 1274 C GLY A 161 -5.170 6.703 5.068 1.00 0.00 C ATOM 1275 O GLY A 161 -5.595 6.486 3.951 1.00 0.00 O ATOM 0 H GLY A 161 -7.096 8.182 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.489 7.785 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.568 6.422 6.694 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.923 6.485 5.374 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.977 5.958 4.351 1.00 0.00 C ATOM 1281 C ASN A 162 -3.654 4.859 3.528 1.00 0.00 C ATOM 1282 O ASN A 162 -3.307 4.627 2.389 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.768 5.369 5.072 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.948 6.498 5.700 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.481 7.331 6.406 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.336 6.560 5.472 1.00 0.00 N ATOM 0 H ASN A 162 -3.515 6.650 6.294 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.671 6.764 3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.095 4.671 5.843 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.153 4.805 4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.892 7.308 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.783 5.861 4.879 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.601 4.172 4.106 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.298 3.070 3.372 1.00 0.00 C ATOM 1295 C VAL A 163 -5.827 3.566 2.020 1.00 0.00 C ATOM 1296 O VAL A 163 -6.985 3.910 1.882 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.467 2.564 4.218 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.880 1.173 3.735 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.042 2.486 5.686 1.00 0.00 C ATOM 0 H VAL A 163 -4.926 4.325 5.061 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.586 2.264 3.192 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.308 3.250 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.713 0.811 4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.184 1.226 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.037 0.489 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.876 2.125 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -5.200 1.801 5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.746 3.476 6.032 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.984 3.604 1.024 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.424 4.076 -0.331 1.00 0.00 C ATOM 1311 C LEU A 164 -6.370 3.056 -1.011 1.00 0.00 C ATOM 1312 O LEU A 164 -7.573 3.218 -0.997 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.188 4.288 -1.208 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.180 5.724 -1.737 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -2.981 5.920 -2.666 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.471 5.989 -2.514 1.00 0.00 C ATOM 0 H LEU A 164 -4.004 3.328 1.086 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.972 5.010 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.283 4.096 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.193 3.583 -2.039 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.109 6.418 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.976 6.943 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.059 5.731 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.052 5.226 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.465 7.012 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.541 5.294 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.328 5.850 -1.854 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.838 2.020 -1.631 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.731 1.030 -2.322 1.00 0.00 C ATOM 1330 C ALA A 165 -6.167 -0.403 -2.222 1.00 0.00 C ATOM 1331 O ALA A 165 -5.132 -0.638 -1.650 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.853 1.419 -3.793 1.00 0.00 C ATOM 0 H ALA A 165 -4.839 1.821 -1.687 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.706 1.046 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.500 0.707 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.281 2.419 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.866 1.410 -4.255 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.835 -1.378 -2.786 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.290 -2.768 -2.702 1.00 0.00 C ATOM 1340 C HIS A 166 -7.226 -3.750 -3.405 1.00 0.00 C ATOM 1341 O HIS A 166 -8.376 -3.454 -3.657 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.125 -3.168 -1.228 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.431 -3.012 -0.483 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.512 -2.333 0.726 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.706 -3.456 -0.748 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -8.794 -2.387 1.140 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.564 -3.064 0.278 1.00 0.00 N ATOM 0 H HIS A 166 -7.716 -1.277 -3.291 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.319 -2.798 -3.197 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.784 -4.201 -1.162 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.358 -2.549 -0.762 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -6.741 -1.876 1.213 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.998 -4.023 -1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.156 -1.940 2.054 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.741 -4.922 -3.729 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.605 -5.912 -4.418 1.00 0.00 C ATOM 1357 C ALA A 167 -7.505 -7.279 -3.731 1.00 0.00 C ATOM 1358 O ALA A 167 -6.984 -7.392 -2.639 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.168 -6.030 -5.880 1.00 0.00 C ATOM 0 H ALA A 167 -5.786 -5.230 -3.544 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.641 -5.577 -4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.800 -6.756 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.263 -5.060 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.129 -6.358 -5.924 1.00 0.00 H new ATOM 1365 N TYR A 168 -8.013 -8.321 -4.349 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.946 -9.662 -3.698 1.00 0.00 C ATOM 1367 C TYR A 168 -7.279 -10.675 -4.633 1.00 0.00 C ATOM 1368 O TYR A 168 -6.620 -10.317 -5.587 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.366 -10.127 -3.372 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.011 -9.144 -2.423 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.735 -9.209 -1.053 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.887 -8.169 -2.915 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.332 -8.298 -0.173 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.485 -7.259 -2.037 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.208 -7.323 -0.665 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.797 -6.425 0.201 1.00 0.00 O ATOM 0 H TYR A 168 -8.464 -8.299 -5.263 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.356 -9.589 -2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.954 -10.205 -4.287 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.341 -11.120 -2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.061 -9.963 -0.674 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.101 -8.119 -3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -10.117 -8.347 0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.160 -6.507 -2.417 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.376 -5.816 -0.303 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.448 -11.940 -4.359 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.830 -12.987 -5.220 1.00 0.00 C ATOM 1388 C ALA A 169 -7.344 -14.364 -4.790 1.00 0.00 C ATOM 1389 O ALA A 169 -7.960 -15.065 -5.566 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.309 -12.932 -5.068 1.00 0.00 C ATOM 0 H ALA A 169 -7.991 -12.294 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.095 -12.812 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.853 -13.697 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.948 -11.949 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.041 -13.111 -4.027 1.00 0.00 H new ATOM 1396 N PRO A 170 -7.075 -14.705 -3.558 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.517 -15.998 -3.008 1.00 0.00 C ATOM 1398 C PRO A 170 -9.013 -15.944 -2.681 1.00 0.00 C ATOM 1399 O PRO A 170 -9.449 -15.161 -1.862 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.712 -16.197 -1.737 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.340 -14.805 -1.314 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.333 -13.929 -2.556 1.00 0.00 C ATOM 0 HA PRO A 170 -7.365 -16.814 -3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.298 -16.703 -0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.828 -16.808 -1.917 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.053 -14.425 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.360 -14.800 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.810 -12.967 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.316 -13.720 -2.889 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.805 -16.770 -3.311 1.00 0.00 N ATOM 1411 CA GLY A 171 -11.268 -16.759 -3.026 1.00 0.00 C ATOM 1412 C GLY A 171 -12.045 -17.138 -4.290 1.00 0.00 C ATOM 1413 O GLY A 171 -11.471 -17.287 -5.349 1.00 0.00 O ATOM 0 H GLY A 171 -9.503 -17.450 -4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.497 -17.460 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.574 -15.771 -2.683 1.00 0.00 H new ATOM 1417 N PRO A 172 -13.333 -17.282 -4.128 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.215 -17.645 -5.252 1.00 0.00 C ATOM 1419 C PRO A 172 -14.413 -16.439 -6.179 1.00 0.00 C ATOM 1420 O PRO A 172 -13.647 -16.216 -7.094 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.535 -18.051 -4.622 1.00 0.00 C ATOM 1422 CG PRO A 172 -15.543 -17.342 -3.300 1.00 0.00 C ATOM 1423 CD PRO A 172 -14.098 -17.124 -2.884 1.00 0.00 C ATOM 0 HA PRO A 172 -13.794 -18.450 -5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.381 -17.751 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.601 -19.132 -4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -16.066 -16.389 -3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -16.071 -17.933 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.954 -16.134 -2.452 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -13.787 -17.849 -2.131 1.00 0.00 H new ATOM 1431 N GLY A 173 -15.436 -15.660 -5.949 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.681 -14.472 -6.816 1.00 0.00 C ATOM 1433 C GLY A 173 -14.662 -13.388 -6.493 1.00 0.00 C ATOM 1434 O GLY A 173 -14.287 -12.595 -7.339 1.00 0.00 O ATOM 0 H GLY A 173 -16.113 -15.795 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.607 -14.754 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.691 -14.095 -6.657 1.00 0.00 H new ATOM 1438 N ILE A 174 -14.179 -13.363 -5.279 1.00 0.00 N ATOM 1439 CA ILE A 174 -13.158 -12.341 -4.922 1.00 0.00 C ATOM 1440 C ILE A 174 -11.821 -12.759 -5.536 1.00 0.00 C ATOM 1441 O ILE A 174 -10.798 -12.162 -5.270 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.047 -12.182 -3.379 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.728 -12.774 -2.857 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -14.220 -12.876 -2.682 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -11.763 -12.831 -1.327 1.00 0.00 C ATOM 0 H ILE A 174 -14.445 -14.000 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.452 -11.369 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.070 -11.115 -3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.579 -13.774 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.887 -12.165 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -14.126 -12.754 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -15.157 -12.431 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -14.214 -13.938 -2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -10.828 -13.251 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.892 -11.825 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.594 -13.458 -1.005 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.823 -13.778 -6.365 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.556 -14.214 -7.006 1.00 0.00 C ATOM 1459 C ASN A 175 -10.083 -13.102 -7.938 1.00 0.00 C ATOM 1460 O ASN A 175 -10.035 -13.258 -9.141 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.806 -15.490 -7.812 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.963 -15.260 -8.787 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -12.742 -14.344 -8.618 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -12.107 -16.060 -9.808 1.00 0.00 N ATOM 0 H ASN A 175 -12.648 -14.320 -6.620 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.798 -14.416 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.906 -15.769 -8.359 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.041 -16.316 -7.141 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.874 -15.916 -10.465 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.452 -16.829 -9.949 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.757 -11.971 -7.386 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.305 -10.833 -8.222 1.00 0.00 C ATOM 1473 C GLY A 176 -10.351 -9.716 -8.169 1.00 0.00 C ATOM 1474 O GLY A 176 -11.349 -9.728 -8.860 1.00 0.00 O ATOM 0 H GLY A 176 -9.785 -11.786 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.344 -10.464 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.158 -11.160 -9.251 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.135 -8.752 -7.338 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.100 -7.633 -7.224 1.00 0.00 C ATOM 1480 C ASP A 177 -10.373 -6.462 -6.584 1.00 0.00 C ATOM 1481 O ASP A 177 -9.828 -6.593 -5.516 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.277 -8.050 -6.340 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.282 -9.567 -6.132 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.686 -10.272 -7.044 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -11.883 -9.999 -5.063 1.00 0.00 O ATOM 0 H ASP A 177 -9.323 -8.687 -6.724 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.484 -7.359 -8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -12.212 -7.545 -5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.214 -7.737 -6.801 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.357 -5.324 -7.213 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.651 -4.169 -6.613 1.00 0.00 C ATOM 1492 C ALA A 178 -10.681 -3.162 -6.149 1.00 0.00 C ATOM 1493 O ALA A 178 -11.800 -3.159 -6.611 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.751 -3.523 -7.665 1.00 0.00 C ATOM 0 H ALA A 178 -10.801 -5.146 -8.114 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.043 -4.499 -5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.230 -2.672 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.022 -4.252 -8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.358 -3.183 -8.504 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.324 -2.299 -5.253 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.307 -1.296 -4.801 1.00 0.00 C ATOM 1502 C HIS A 179 -10.574 -0.082 -4.226 1.00 0.00 C ATOM 1503 O HIS A 179 -9.662 -0.188 -3.428 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.275 -1.941 -3.788 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.716 -0.951 -2.748 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -13.022 -1.329 -1.449 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.910 0.407 -2.801 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -13.375 -0.215 -0.783 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -13.311 0.863 -1.561 1.00 0.00 N ATOM 0 H HIS A 179 -9.403 -2.245 -4.818 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.906 -0.944 -5.641 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.146 -2.333 -4.313 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.787 -2.787 -3.304 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -12.986 -2.275 -1.070 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.771 1.023 -3.677 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.673 -0.197 0.255 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.984 1.069 -4.669 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.366 2.352 -4.228 1.00 0.00 C ATOM 1519 C PHE A 180 -11.118 2.947 -3.037 1.00 0.00 C ATOM 1520 O PHE A 180 -12.331 2.929 -2.984 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.486 3.357 -5.372 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.600 2.969 -6.527 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.228 2.774 -6.333 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.157 2.816 -7.802 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.414 2.428 -7.418 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.343 2.468 -8.884 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.972 2.275 -8.694 1.00 0.00 C ATOM 0 H PHE A 180 -11.745 1.180 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.331 2.156 -3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.522 3.411 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.213 4.351 -5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.798 2.890 -5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.216 2.967 -7.950 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.354 2.279 -7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.774 2.348 -9.867 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.343 2.008 -9.530 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.408 3.538 -2.108 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.108 4.195 -0.974 1.00 0.00 C ATOM 1539 C ASP A 181 -11.922 5.350 -1.564 1.00 0.00 C ATOM 1540 O ASP A 181 -11.508 5.977 -2.516 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.075 4.742 0.017 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.633 4.662 1.439 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.842 4.742 1.585 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.841 4.522 2.357 1.00 0.00 O ATOM 0 H ASP A 181 -9.390 3.591 -2.089 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.753 3.492 -0.447 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.150 4.170 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.830 5.775 -0.231 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.080 5.625 -1.043 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.902 6.724 -1.621 1.00 0.00 C ATOM 1551 C ASP A 182 -13.954 7.903 -0.657 1.00 0.00 C ATOM 1552 O ASP A 182 -14.872 8.699 -0.688 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.320 6.208 -1.879 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.978 5.820 -0.552 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.911 6.609 0.375 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.538 4.738 -0.488 1.00 0.00 O ATOM 0 H ASP A 182 -13.494 5.141 -0.246 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.453 7.055 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.911 6.976 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.288 5.346 -2.546 1.00 0.00 H new ATOM 1561 N ASP A 183 -12.985 8.029 0.203 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.008 9.167 1.157 1.00 0.00 C ATOM 1563 C ASP A 183 -11.650 9.883 1.165 1.00 0.00 C ATOM 1564 O ASP A 183 -11.360 10.662 2.052 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.349 8.642 2.552 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.865 8.491 2.683 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.534 8.521 1.663 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.333 8.348 3.801 1.00 0.00 O ATOM 0 H ASP A 183 -12.186 7.400 0.286 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.766 9.887 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.861 7.682 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.974 9.327 3.312 1.00 0.00 H new ATOM 1573 N GLU A 184 -10.816 9.640 0.183 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.498 10.317 0.139 1.00 0.00 C ATOM 1575 C GLU A 184 -9.441 11.148 -1.148 1.00 0.00 C ATOM 1576 O GLU A 184 -10.377 11.849 -1.477 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.406 9.241 0.144 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.127 9.801 0.769 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.339 8.663 1.424 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.900 7.587 1.575 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -5.189 8.885 1.764 1.00 0.00 O ATOM 0 H GLU A 184 -10.999 8.999 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.349 10.973 0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.744 8.370 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.208 8.907 -0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -6.519 10.287 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.374 10.561 1.511 1.00 0.00 H new ATOM 1588 N GLN A 185 -8.376 11.065 -1.892 1.00 0.00 N ATOM 1589 CA GLN A 185 -8.305 11.839 -3.163 1.00 0.00 C ATOM 1590 C GLN A 185 -8.267 10.854 -4.329 1.00 0.00 C ATOM 1591 O GLN A 185 -8.003 9.682 -4.148 1.00 0.00 O ATOM 1592 CB GLN A 185 -7.040 12.699 -3.169 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.255 13.927 -2.284 1.00 0.00 C ATOM 1594 CD GLN A 185 -5.974 14.763 -2.250 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -4.884 14.227 -2.288 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -6.060 16.063 -2.179 1.00 0.00 N ATOM 0 H GLN A 185 -7.555 10.499 -1.678 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.174 12.490 -3.255 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.192 12.119 -2.805 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -6.802 13.008 -4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.082 14.525 -2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -7.527 13.618 -1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.975 16.513 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.212 16.630 -2.155 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.540 11.302 -5.520 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.526 10.367 -6.673 1.00 0.00 C ATOM 1607 C TRP A 186 -8.339 11.136 -7.980 1.00 0.00 C ATOM 1608 O TRP A 186 -9.246 11.780 -8.469 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.853 9.621 -6.702 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.944 8.738 -5.503 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.726 8.971 -4.427 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -9.230 7.497 -5.231 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.543 7.951 -3.512 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.630 7.017 -3.963 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -8.286 6.748 -5.956 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -9.110 5.836 -3.431 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.760 5.559 -5.424 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -8.173 5.104 -4.164 1.00 0.00 C ATOM 0 H TRP A 186 -8.771 12.270 -5.743 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.699 9.665 -6.566 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.682 10.329 -6.711 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.931 9.027 -7.613 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.387 9.816 -4.302 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.023 7.895 -2.614 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.963 7.089 -6.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.430 5.490 -2.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -7.034 4.993 -5.988 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.767 4.188 -3.760 1.00 0.00 H new ATOM 1629 N THR A 187 -7.170 11.070 -8.551 1.00 0.00 N ATOM 1630 CA THR A 187 -6.923 11.790 -9.823 1.00 0.00 C ATOM 1631 C THR A 187 -5.946 10.992 -10.674 1.00 0.00 C ATOM 1632 O THR A 187 -5.137 10.235 -10.177 1.00 0.00 O ATOM 1633 CB THR A 187 -6.323 13.150 -9.507 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.097 12.969 -8.815 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.305 13.942 -8.640 1.00 0.00 C ATOM 0 H THR A 187 -6.374 10.546 -8.188 1.00 0.00 H new ATOM 0 HA THR A 187 -7.859 11.914 -10.368 1.00 0.00 H new ATOM 0 HB THR A 187 -6.135 13.700 -10.429 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.363 12.904 -9.461 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.881 14.919 -8.410 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.243 14.072 -9.179 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.491 13.400 -7.713 1.00 0.00 H new ATOM 1643 N LYS A 188 -6.011 11.174 -11.953 1.00 0.00 N ATOM 1644 CA LYS A 188 -5.087 10.452 -12.860 1.00 0.00 C ATOM 1645 C LYS A 188 -3.767 11.193 -12.863 1.00 0.00 C ATOM 1646 O LYS A 188 -2.709 10.623 -13.022 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.673 10.457 -14.270 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.741 11.894 -14.789 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.831 12.000 -15.859 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.308 13.450 -15.959 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.419 13.664 -14.988 1.00 0.00 N ATOM 0 H LYS A 188 -6.671 11.798 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.945 9.423 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.058 9.848 -14.933 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.669 10.014 -14.263 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.955 12.579 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.778 12.187 -15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.444 11.666 -16.822 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.667 11.347 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -6.485 14.132 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.647 13.666 -16.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.749 14.648 -15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.205 13.020 -15.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.079 13.473 -14.024 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.839 12.470 -12.669 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.611 13.301 -12.646 1.00 0.00 C ATOM 1667 C ASP A 189 -2.210 13.532 -11.201 1.00 0.00 C ATOM 1668 O ASP A 189 -2.449 12.707 -10.341 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.917 14.648 -13.301 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.643 15.214 -13.931 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -0.804 15.700 -13.190 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.526 15.149 -15.144 1.00 0.00 O ATOM 0 H ASP A 189 -4.708 12.984 -12.523 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.804 12.802 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.688 14.527 -14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.308 15.344 -12.559 1.00 0.00 H new ATOM 1677 N THR A 190 -1.624 14.655 -10.910 1.00 0.00 N ATOM 1678 CA THR A 190 -1.247 14.919 -9.508 1.00 0.00 C ATOM 1679 C THR A 190 -2.312 15.830 -8.904 1.00 0.00 C ATOM 1680 O THR A 190 -2.018 16.736 -8.148 1.00 0.00 O ATOM 1681 CB THR A 190 0.117 15.622 -9.452 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.581 15.640 -8.109 1.00 0.00 O ATOM 1683 CG2 THR A 190 -0.026 17.058 -9.961 1.00 0.00 C ATOM 0 H THR A 190 -1.394 15.391 -11.577 1.00 0.00 H new ATOM 0 HA THR A 190 -1.177 13.983 -8.954 1.00 0.00 H new ATOM 0 HB THR A 190 0.830 15.086 -10.078 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.067 16.112 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.943 17.556 -9.921 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.385 17.045 -10.990 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.737 17.597 -9.335 1.00 0.00 H new ATOM 1691 N THR A 191 -3.547 15.620 -9.266 1.00 0.00 N ATOM 1692 CA THR A 191 -4.630 16.495 -8.754 1.00 0.00 C ATOM 1693 C THR A 191 -5.146 15.998 -7.404 1.00 0.00 C ATOM 1694 O THR A 191 -5.507 16.785 -6.551 1.00 0.00 O ATOM 1695 CB THR A 191 -5.776 16.510 -9.767 1.00 0.00 C ATOM 1696 OG1 THR A 191 -5.364 17.211 -10.932 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.994 17.204 -9.156 1.00 0.00 C ATOM 0 H THR A 191 -3.850 14.877 -9.896 1.00 0.00 H new ATOM 0 HA THR A 191 -4.234 17.501 -8.616 1.00 0.00 H new ATOM 0 HB THR A 191 -6.041 15.486 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.096 17.221 -11.584 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.809 17.213 -9.880 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.309 16.666 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.734 18.228 -8.890 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.204 14.711 -7.187 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.722 14.231 -5.874 1.00 0.00 C ATOM 1707 C GLY A 192 -4.803 13.150 -5.324 1.00 0.00 C ATOM 1708 O GLY A 192 -3.792 13.430 -4.712 1.00 0.00 O ATOM 0 H GLY A 192 -4.922 13.986 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.784 15.062 -5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.732 13.838 -5.992 1.00 0.00 H new ATOM 1712 N THR A 193 -5.137 11.917 -5.556 1.00 0.00 N ATOM 1713 CA THR A 193 -4.272 10.819 -5.068 1.00 0.00 C ATOM 1714 C THR A 193 -3.447 10.333 -6.254 1.00 0.00 C ATOM 1715 O THR A 193 -2.566 11.025 -6.725 1.00 0.00 O ATOM 1716 CB THR A 193 -5.141 9.681 -4.511 1.00 0.00 C ATOM 1717 OG1 THR A 193 -5.885 10.145 -3.391 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.245 8.520 -4.077 1.00 0.00 C ATOM 0 H THR A 193 -5.972 11.623 -6.063 1.00 0.00 H new ATOM 0 HA THR A 193 -3.617 11.161 -4.266 1.00 0.00 H new ATOM 0 HB THR A 193 -5.829 9.344 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.706 9.617 -3.302 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.862 7.713 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.678 8.157 -4.935 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.556 8.861 -3.305 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.734 9.171 -6.763 1.00 0.00 N ATOM 1727 CA ASN A 194 -2.985 8.665 -7.921 1.00 0.00 C ATOM 1728 C ASN A 194 -3.842 7.590 -8.587 1.00 0.00 C ATOM 1729 O ASN A 194 -3.564 6.411 -8.492 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.669 8.078 -7.425 1.00 0.00 C ATOM 1731 CG ASN A 194 -0.950 9.084 -6.525 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.407 10.062 -7.001 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.922 8.885 -5.236 1.00 0.00 N ATOM 0 H ASN A 194 -4.465 8.550 -6.416 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.765 9.454 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.858 7.156 -6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.035 7.819 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.445 9.550 -4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.378 8.064 -4.837 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.906 8.007 -9.230 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.842 7.056 -9.894 1.00 0.00 C ATOM 1742 C LEU A 195 -5.118 5.778 -10.362 1.00 0.00 C ATOM 1743 O LEU A 195 -4.935 4.842 -9.607 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.486 7.790 -11.084 1.00 0.00 C ATOM 1745 CG LEU A 195 -7.577 6.943 -11.713 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.394 6.251 -10.615 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -8.492 7.849 -12.527 1.00 0.00 C ATOM 0 H LEU A 195 -5.167 8.989 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.605 6.735 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.904 8.739 -10.749 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.725 8.022 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 195 -7.129 6.186 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.176 5.644 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.739 5.613 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.848 7.004 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.281 7.252 -12.985 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.937 8.599 -11.873 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.913 8.345 -13.306 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.731 5.723 -11.604 1.00 0.00 N ATOM 1760 CA PHE A 196 -4.051 4.508 -12.136 1.00 0.00 C ATOM 1761 C PHE A 196 -2.904 4.073 -11.233 1.00 0.00 C ATOM 1762 O PHE A 196 -2.531 2.918 -11.225 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.558 4.819 -13.560 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.157 4.266 -13.783 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.919 2.888 -13.688 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.101 5.136 -14.072 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.629 2.384 -13.882 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.190 4.630 -14.269 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.425 3.254 -14.173 1.00 0.00 C ATOM 0 H PHE A 196 -4.857 6.475 -12.281 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.754 3.675 -12.164 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.244 4.387 -14.289 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.558 5.897 -13.722 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.733 2.214 -13.465 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.281 6.198 -14.143 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.447 1.322 -13.807 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.005 5.302 -14.495 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.421 2.864 -14.324 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.338 4.943 -10.466 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.234 4.474 -9.607 1.00 0.00 C ATOM 1781 C LEU A 197 -1.772 3.356 -8.727 1.00 0.00 C ATOM 1782 O LEU A 197 -1.339 2.221 -8.795 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.742 5.633 -8.754 1.00 0.00 C ATOM 1784 CG LEU A 197 0.578 5.277 -8.075 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.722 5.400 -9.084 1.00 0.00 C ATOM 1786 CD2 LEU A 197 0.819 6.245 -6.913 1.00 0.00 C ATOM 0 H LEU A 197 -2.581 5.931 -10.395 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.400 4.104 -10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.610 6.519 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.490 5.880 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 197 0.535 4.254 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.664 5.146 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.547 4.719 -9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.770 6.423 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 197 1.760 5.997 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.865 7.265 -7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.003 6.162 -6.195 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.740 3.665 -7.919 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.329 2.617 -7.058 1.00 0.00 C ATOM 1800 C VAL A 198 -4.187 1.700 -7.918 1.00 0.00 C ATOM 1801 O VAL A 198 -4.673 0.687 -7.460 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.182 3.267 -5.974 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.180 2.362 -4.748 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.595 4.630 -5.599 1.00 0.00 C ATOM 0 H VAL A 198 -3.146 4.595 -7.819 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.539 2.036 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.200 3.407 -6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.786 2.813 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.594 1.389 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.158 2.236 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.209 5.090 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.579 4.499 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.579 5.274 -6.479 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.359 2.022 -9.171 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.159 1.129 -10.036 1.00 0.00 C ATOM 1816 C ALA A 199 -4.274 -0.042 -10.414 1.00 0.00 C ATOM 1817 O ALA A 199 -4.586 -1.171 -10.113 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.624 1.878 -11.275 1.00 0.00 C ATOM 0 H ALA A 199 -3.983 2.855 -9.623 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.049 0.777 -9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.212 1.210 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.236 2.729 -10.977 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.757 2.232 -11.833 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.144 0.199 -11.024 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.270 -0.931 -11.331 1.00 0.00 C ATOM 1826 C ALA A 200 -1.815 -1.486 -10.008 1.00 0.00 C ATOM 1827 O ALA A 200 -1.384 -2.614 -9.917 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.075 -0.467 -12.154 1.00 0.00 C ATOM 0 H ALA A 200 -2.807 1.117 -11.312 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.791 -1.688 -11.917 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.433 -1.319 -12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.425 -0.025 -13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.511 0.276 -11.590 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.949 -0.735 -8.955 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.549 -1.319 -7.656 1.00 0.00 C ATOM 1836 C HIS A 201 -2.556 -2.411 -7.295 1.00 0.00 C ATOM 1837 O HIS A 201 -2.187 -3.472 -6.834 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.511 -0.256 -6.562 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.696 -0.790 -5.416 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.320 -0.062 -4.823 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.724 -1.996 -4.759 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.856 -0.826 -3.852 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.257 -2.017 -3.773 1.00 0.00 N ATOM 0 H HIS A 201 -2.304 0.221 -8.936 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.546 -1.737 -7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.072 0.666 -6.943 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.521 -0.015 -6.231 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.611 0.883 -5.076 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.405 -2.806 -4.975 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.670 -0.514 -3.215 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.825 -2.175 -7.512 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.830 -3.227 -7.189 1.00 0.00 C ATOM 1853 C GLU A 202 -4.943 -4.234 -8.343 1.00 0.00 C ATOM 1854 O GLU A 202 -4.874 -5.430 -8.136 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.204 -2.601 -6.937 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.067 -1.304 -6.144 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.045 -0.277 -6.715 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.011 -0.063 -7.912 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.821 0.263 -5.950 1.00 0.00 O ATOM 0 H GLU A 202 -4.204 -1.309 -7.895 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.497 -3.742 -6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.699 -2.402 -7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.834 -3.303 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.278 -1.481 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.045 -0.929 -6.206 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.100 -3.771 -9.558 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.195 -4.720 -10.700 1.00 0.00 C ATOM 1868 C ILE A 203 -3.916 -5.526 -10.712 1.00 0.00 C ATOM 1869 O ILE A 203 -3.879 -6.689 -11.064 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.345 -3.908 -11.983 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.604 -3.054 -11.828 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.442 -4.840 -13.194 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.226 -2.722 -13.187 1.00 0.00 C ATOM 0 H ILE A 203 -5.166 -2.783 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.050 -5.391 -10.614 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.479 -3.268 -12.149 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.331 -3.584 -11.213 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.357 -2.131 -11.304 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.549 -4.247 -14.102 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.538 -5.446 -13.260 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.308 -5.492 -13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.119 -2.114 -13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.506 -2.170 -13.791 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.496 -3.646 -13.699 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.871 -4.895 -10.286 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.552 -5.573 -10.208 1.00 0.00 C ATOM 1887 C GLY A 204 -1.545 -6.466 -8.978 1.00 0.00 C ATOM 1888 O GLY A 204 -0.965 -7.535 -8.968 1.00 0.00 O ATOM 0 H GLY A 204 -2.870 -3.921 -9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.375 -6.164 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.750 -4.837 -10.147 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.192 -6.034 -7.949 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.236 -6.841 -6.701 1.00 0.00 C ATOM 1894 C HIS A 205 -2.838 -8.220 -6.969 1.00 0.00 C ATOM 1895 O HIS A 205 -2.321 -9.230 -6.534 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.123 -6.121 -5.701 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.343 -5.821 -4.451 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -1.571 -6.777 -3.809 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -2.196 -4.669 -3.721 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -0.998 -6.185 -2.743 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.345 -4.899 -2.643 1.00 0.00 N ATOM 0 H HIS A 205 -2.699 -5.150 -7.911 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.222 -6.964 -6.320 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.500 -5.195 -6.136 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.990 -6.737 -5.461 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -1.458 -7.750 -4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -2.669 -3.725 -3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -0.338 -6.689 -2.053 1.00 0.00 H new ATOM 1909 N SER A 206 -3.954 -8.266 -7.640 1.00 0.00 N ATOM 1910 CA SER A 206 -4.621 -9.576 -7.889 1.00 0.00 C ATOM 1911 C SER A 206 -4.093 -10.261 -9.156 1.00 0.00 C ATOM 1912 O SER A 206 -3.671 -11.400 -9.129 1.00 0.00 O ATOM 1913 CB SER A 206 -6.117 -9.328 -8.059 1.00 0.00 C ATOM 1914 OG SER A 206 -6.323 -8.409 -9.123 1.00 0.00 O ATOM 0 H SER A 206 -4.434 -7.454 -8.027 1.00 0.00 H new ATOM 0 HA SER A 206 -4.413 -10.230 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.631 -10.266 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.539 -8.933 -7.135 1.00 0.00 H new ATOM 0 HG SER A 206 -6.639 -7.555 -8.761 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.153 -9.590 -10.268 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.701 -10.210 -11.552 1.00 0.00 C ATOM 1922 C LEU A 207 -2.339 -9.657 -11.949 1.00 0.00 C ATOM 1923 O LEU A 207 -2.031 -9.518 -13.116 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.727 -9.878 -12.640 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.996 -10.731 -12.471 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -5.813 -12.067 -13.191 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.278 -10.992 -10.986 1.00 0.00 C ATOM 0 H LEU A 207 -4.497 -8.633 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.617 -11.290 -11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.985 -8.820 -12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.292 -10.056 -13.623 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.839 -10.189 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -6.712 -12.671 -13.071 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.635 -11.888 -14.251 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.961 -12.596 -12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.179 -11.597 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.435 -11.523 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.420 -10.042 -10.470 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.534 -9.315 -10.996 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.209 -8.742 -11.317 1.00 0.00 C ATOM 1941 C GLY A 208 0.855 -9.392 -10.442 1.00 0.00 C ATOM 1942 O GLY A 208 1.549 -10.293 -10.856 1.00 0.00 O ATOM 0 H GLY A 208 -1.737 -9.408 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.023 -8.904 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.219 -7.664 -11.155 1.00 0.00 H new ATOM 1946 N LEU A 209 0.990 -8.945 -9.230 1.00 0.00 N ATOM 1947 CA LEU A 209 2.024 -9.549 -8.348 1.00 0.00 C ATOM 1948 C LEU A 209 1.836 -9.076 -6.908 1.00 0.00 C ATOM 1949 O LEU A 209 0.816 -8.524 -6.549 1.00 0.00 O ATOM 1950 CB LEU A 209 3.406 -9.119 -8.849 1.00 0.00 C ATOM 1951 CG LEU A 209 3.566 -7.606 -8.680 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.455 -7.322 -7.468 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.219 -7.029 -9.936 1.00 0.00 C ATOM 0 H LEU A 209 0.437 -8.196 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 209 1.932 -10.635 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.184 -9.641 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.525 -9.393 -9.897 1.00 0.00 H new ATOM 0 HG LEU A 209 2.589 -7.146 -8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.570 -6.245 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.995 -7.742 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.434 -7.777 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.336 -5.951 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.197 -7.487 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.590 -7.237 -10.801 1.00 0.00 H new ATOM 1965 N PHE A 210 2.823 -9.291 -6.081 1.00 0.00 N ATOM 1966 CA PHE A 210 2.713 -8.857 -4.660 1.00 0.00 C ATOM 1967 C PHE A 210 3.325 -7.462 -4.502 1.00 0.00 C ATOM 1968 O PHE A 210 2.631 -6.465 -4.534 1.00 0.00 O ATOM 1969 CB PHE A 210 3.466 -9.853 -3.774 1.00 0.00 C ATOM 1970 CG PHE A 210 3.432 -9.380 -2.341 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.228 -9.399 -1.626 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.604 -8.921 -1.727 1.00 0.00 C ATOM 1973 CE1 PHE A 210 2.196 -8.961 -0.297 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.572 -8.483 -0.399 1.00 0.00 C ATOM 1975 CZ PHE A 210 3.368 -8.502 0.316 1.00 0.00 C ATOM 0 H PHE A 210 3.700 -9.748 -6.328 1.00 0.00 H new ATOM 0 HA PHE A 210 1.664 -8.823 -4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.012 -10.841 -3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.498 -9.948 -4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.324 -9.752 -2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.532 -8.905 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.268 -8.977 0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 210 5.476 -8.130 0.075 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.344 -8.162 1.341 1.00 0.00 H new ATOM 1985 N HIS A 211 4.617 -7.382 -4.335 1.00 0.00 N ATOM 1986 CA HIS A 211 5.266 -6.049 -4.176 1.00 0.00 C ATOM 1987 C HIS A 211 6.707 -6.113 -4.691 1.00 0.00 C ATOM 1988 O HIS A 211 7.505 -6.911 -4.238 1.00 0.00 O ATOM 1989 CB HIS A 211 5.266 -5.668 -2.693 1.00 0.00 C ATOM 1990 CG HIS A 211 4.120 -4.733 -2.408 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.316 -3.394 -2.111 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.761 -4.932 -2.364 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.107 -2.843 -1.903 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.124 -3.736 -2.045 1.00 0.00 N ATOM 0 H HIS A 211 5.251 -8.181 -4.302 1.00 0.00 H new ATOM 0 HA HIS A 211 4.716 -5.302 -4.748 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.179 -6.564 -2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.210 -5.192 -2.430 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.214 -2.913 -2.059 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.263 -5.872 -2.549 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.950 -1.804 -1.652 1.00 0.00 H new ATOM 2002 N SER A 212 7.046 -5.280 -5.638 1.00 0.00 N ATOM 2003 CA SER A 212 8.435 -5.288 -6.188 1.00 0.00 C ATOM 2004 C SER A 212 9.135 -3.983 -5.816 1.00 0.00 C ATOM 2005 O SER A 212 8.572 -3.131 -5.163 1.00 0.00 O ATOM 2006 CB SER A 212 8.364 -5.391 -7.715 1.00 0.00 C ATOM 2007 OG SER A 212 8.537 -6.748 -8.104 1.00 0.00 O ATOM 0 H SER A 212 6.420 -4.592 -6.056 1.00 0.00 H new ATOM 0 HA SER A 212 8.987 -6.133 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.404 -5.018 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.136 -4.769 -8.169 1.00 0.00 H new ATOM 0 HG SER A 212 8.253 -6.860 -9.035 1.00 0.00 H new ATOM 2013 N ALA A 213 10.351 -3.807 -6.252 1.00 0.00 N ATOM 2014 CA ALA A 213 11.064 -2.537 -5.955 1.00 0.00 C ATOM 2015 C ALA A 213 10.263 -1.421 -6.577 1.00 0.00 C ATOM 2016 O ALA A 213 10.487 -1.032 -7.706 1.00 0.00 O ATOM 2017 CB ALA A 213 12.469 -2.580 -6.558 1.00 0.00 C ATOM 0 H ALA A 213 10.879 -4.486 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 213 11.163 -2.385 -4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.988 -1.647 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.024 -3.414 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.398 -2.709 -7.638 1.00 0.00 H new ATOM 2023 N ASN A 214 9.290 -0.928 -5.871 1.00 0.00 N ATOM 2024 CA ASN A 214 8.457 0.120 -6.468 1.00 0.00 C ATOM 2025 C ASN A 214 8.985 1.506 -6.170 1.00 0.00 C ATOM 2026 O ASN A 214 8.338 2.488 -6.471 1.00 0.00 O ATOM 2027 CB ASN A 214 7.014 -0.013 -6.034 1.00 0.00 C ATOM 2028 CG ASN A 214 6.728 -1.454 -5.613 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.618 -2.330 -6.447 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.614 -1.744 -4.346 1.00 0.00 N ATOM 0 H ASN A 214 9.045 -1.206 -4.921 1.00 0.00 H new ATOM 0 HA ASN A 214 8.501 -0.017 -7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.811 0.664 -5.205 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.352 0.275 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.433 -2.705 -4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.706 -1.009 -3.644 1.00 0.00 H new ATOM 2037 N THR A 215 10.187 1.619 -5.669 1.00 0.00 N ATOM 2038 CA THR A 215 10.747 2.984 -5.486 1.00 0.00 C ATOM 2039 C THR A 215 10.545 3.662 -6.843 1.00 0.00 C ATOM 2040 O THR A 215 10.353 4.856 -6.958 1.00 0.00 O ATOM 2041 CB THR A 215 12.240 2.896 -5.152 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.828 1.839 -5.897 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.415 2.627 -3.656 1.00 0.00 C ATOM 0 H THR A 215 10.789 0.846 -5.386 1.00 0.00 H new ATOM 0 HA THR A 215 10.269 3.531 -4.673 1.00 0.00 H new ATOM 0 HB THR A 215 12.727 3.837 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.783 1.782 -5.686 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.477 2.565 -3.419 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.963 3.438 -3.085 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.930 1.686 -3.396 1.00 0.00 H new ATOM 2051 N GLU A 216 10.525 2.836 -7.867 1.00 0.00 N ATOM 2052 CA GLU A 216 10.269 3.300 -9.248 1.00 0.00 C ATOM 2053 C GLU A 216 8.966 2.646 -9.726 1.00 0.00 C ATOM 2054 O GLU A 216 8.206 3.222 -10.477 1.00 0.00 O ATOM 2055 CB GLU A 216 11.410 2.835 -10.158 1.00 0.00 C ATOM 2056 CG GLU A 216 12.749 3.042 -9.449 1.00 0.00 C ATOM 2057 CD GLU A 216 12.937 4.528 -9.136 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.469 5.229 -9.981 1.00 0.00 O ATOM 2059 OE2 GLU A 216 12.546 4.939 -8.056 1.00 0.00 O ATOM 0 H GLU A 216 10.682 1.831 -7.786 1.00 0.00 H new ATOM 0 HA GLU A 216 10.197 4.387 -9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.280 1.783 -10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.393 3.393 -11.094 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.779 2.459 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.565 2.686 -10.078 1.00 0.00 H new ATOM 2066 N ALA A 217 8.730 1.418 -9.315 1.00 0.00 N ATOM 2067 CA ALA A 217 7.500 0.687 -9.770 1.00 0.00 C ATOM 2068 C ALA A 217 6.207 1.412 -9.392 1.00 0.00 C ATOM 2069 O ALA A 217 6.140 2.624 -9.334 1.00 0.00 O ATOM 2070 CB ALA A 217 7.497 -0.728 -9.196 1.00 0.00 C ATOM 0 H ALA A 217 9.336 0.892 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 217 7.533 0.647 -10.859 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.602 -1.254 -9.529 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.382 -1.263 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.505 -0.679 -8.107 1.00 0.00 H new ATOM 2076 N LEU A 218 5.167 0.651 -9.194 1.00 0.00 N ATOM 2077 CA LEU A 218 3.828 1.224 -8.883 1.00 0.00 C ATOM 2078 C LEU A 218 3.373 0.813 -7.473 1.00 0.00 C ATOM 2079 O LEU A 218 2.419 1.332 -6.942 1.00 0.00 O ATOM 2080 CB LEU A 218 2.840 0.657 -9.923 1.00 0.00 C ATOM 2081 CG LEU A 218 1.620 1.574 -10.149 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.244 2.309 -8.870 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.953 2.596 -11.237 1.00 0.00 C ATOM 0 H LEU A 218 5.190 -0.368 -9.236 1.00 0.00 H new ATOM 0 HA LEU A 218 3.868 2.313 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.360 0.511 -10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.496 -0.324 -9.594 1.00 0.00 H new ATOM 0 HG LEU A 218 0.775 0.956 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.381 2.948 -9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 218 0.997 1.585 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.084 2.921 -8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.094 3.246 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.808 3.196 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.195 2.075 -12.163 1.00 0.00 H new ATOM 2095 N MET A 219 4.007 -0.133 -6.854 1.00 0.00 N ATOM 2096 CA MET A 219 3.508 -0.533 -5.504 1.00 0.00 C ATOM 2097 C MET A 219 4.008 0.417 -4.407 1.00 0.00 C ATOM 2098 O MET A 219 3.596 0.316 -3.270 1.00 0.00 O ATOM 2099 CB MET A 219 3.939 -1.968 -5.200 1.00 0.00 C ATOM 2100 CG MET A 219 2.703 -2.868 -5.142 1.00 0.00 C ATOM 2101 SD MET A 219 2.895 -4.234 -6.313 1.00 0.00 S ATOM 2102 CE MET A 219 1.390 -3.928 -7.268 1.00 0.00 C ATOM 0 H MET A 219 4.823 -0.637 -7.203 1.00 0.00 H new ATOM 0 HA MET A 219 2.420 -0.473 -5.515 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.626 -2.324 -5.968 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.475 -2.005 -4.251 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.570 -3.257 -4.132 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.809 -2.292 -5.382 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.278 -4.702 -8.028 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.527 -3.945 -6.602 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.457 -2.953 -7.750 1.00 0.00 H new ATOM 2112 N TYR A 220 4.880 1.333 -4.717 1.00 0.00 N ATOM 2113 CA TYR A 220 5.363 2.258 -3.644 1.00 0.00 C ATOM 2114 C TYR A 220 5.384 3.745 -4.075 1.00 0.00 C ATOM 2115 O TYR A 220 5.967 4.549 -3.375 1.00 0.00 O ATOM 2116 CB TYR A 220 6.777 1.845 -3.225 1.00 0.00 C ATOM 2117 CG TYR A 220 7.004 2.190 -1.770 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.153 3.091 -1.112 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.072 1.608 -1.074 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.369 3.406 0.234 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.287 1.924 0.273 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.435 2.822 0.927 1.00 0.00 C ATOM 2123 OH TYR A 220 7.649 3.133 2.255 1.00 0.00 O ATOM 0 H TYR A 220 5.275 1.484 -5.645 1.00 0.00 H new ATOM 0 HA TYR A 220 4.659 2.175 -2.816 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.913 0.775 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.513 2.353 -3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.330 3.542 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.730 0.915 -1.577 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.713 4.100 0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.111 1.475 0.808 1.00 0.00 H new ATOM 0 HH TYR A 220 8.429 2.640 2.585 1.00 0.00 H new ATOM 2133 N PRO A 221 4.756 4.105 -5.177 1.00 0.00 N ATOM 2134 CA PRO A 221 4.749 5.520 -5.591 1.00 0.00 C ATOM 2135 C PRO A 221 3.763 6.289 -4.721 1.00 0.00 C ATOM 2136 O PRO A 221 3.979 7.439 -4.394 1.00 0.00 O ATOM 2137 CB PRO A 221 4.254 5.536 -7.017 1.00 0.00 C ATOM 2138 CG PRO A 221 3.440 4.289 -7.127 1.00 0.00 C ATOM 2139 CD PRO A 221 4.009 3.287 -6.145 1.00 0.00 C ATOM 0 HA PRO A 221 5.736 5.972 -5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.656 6.424 -7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.081 5.538 -7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.393 4.493 -6.903 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.478 3.895 -8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.219 2.717 -5.657 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.660 2.568 -6.643 1.00 0.00 H new ATOM 2147 N LEU A 222 2.676 5.640 -4.377 1.00 0.00 N ATOM 2148 CA LEU A 222 1.600 6.277 -3.536 1.00 0.00 C ATOM 2149 C LEU A 222 2.121 7.526 -2.819 1.00 0.00 C ATOM 2150 O LEU A 222 1.660 8.624 -3.060 1.00 0.00 O ATOM 2151 CB LEU A 222 1.108 5.262 -2.499 1.00 0.00 C ATOM 2152 CG LEU A 222 0.331 5.980 -1.392 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.829 5.100 -0.923 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.267 6.259 -0.214 1.00 0.00 C ATOM 0 H LEU A 222 2.481 4.676 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 222 0.782 6.578 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.471 4.519 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.956 4.727 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.063 6.920 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.380 5.614 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.496 4.900 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.438 4.158 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.716 6.770 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.660 5.317 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.092 6.888 -0.546 1.00 0.00 H new ATOM 2166 N TYR A 223 3.076 7.375 -1.943 1.00 0.00 N ATOM 2167 CA TYR A 223 3.616 8.562 -1.221 1.00 0.00 C ATOM 2168 C TYR A 223 4.372 9.465 -2.204 1.00 0.00 C ATOM 2169 O TYR A 223 5.525 9.789 -2.000 1.00 0.00 O ATOM 2170 CB TYR A 223 4.573 8.085 -0.126 1.00 0.00 C ATOM 2171 CG TYR A 223 4.419 8.959 1.095 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.618 10.341 0.997 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.077 8.387 2.326 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.475 11.151 2.131 1.00 0.00 C ATOM 2175 CE2 TYR A 223 3.934 9.197 3.459 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.133 10.579 3.361 1.00 0.00 C ATOM 2177 OH TYR A 223 3.993 11.377 4.479 1.00 0.00 O ATOM 0 H TYR A 223 3.505 6.483 -1.696 1.00 0.00 H new ATOM 0 HA TYR A 223 2.796 9.126 -0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.362 7.046 0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.601 8.123 -0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 223 4.882 10.783 0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 223 3.923 7.321 2.402 1.00 0.00 H new ATOM 0 HE1 TYR A 223 4.629 12.217 2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 223 3.670 8.755 4.409 1.00 0.00 H new ATOM 0 HH TYR A 223 3.752 10.821 5.249 1.00 0.00 H new ATOM 2187 N HIS A 224 3.732 9.872 -3.269 1.00 0.00 N ATOM 2188 CA HIS A 224 4.405 10.748 -4.267 1.00 0.00 C ATOM 2189 C HIS A 224 3.422 11.033 -5.413 1.00 0.00 C ATOM 2190 O HIS A 224 2.294 11.423 -5.186 1.00 0.00 O ATOM 2191 CB HIS A 224 5.651 10.030 -4.794 1.00 0.00 C ATOM 2192 CG HIS A 224 6.595 11.035 -5.396 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.318 11.926 -4.619 1.00 0.00 N ATOM 2194 CD2 HIS A 224 6.943 11.302 -6.696 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.059 12.680 -5.452 1.00 0.00 C ATOM 2196 NE2 HIS A 224 7.869 12.342 -6.729 1.00 0.00 N ATOM 0 H HIS A 224 2.765 9.632 -3.490 1.00 0.00 H new ATOM 0 HA HIS A 224 4.706 11.692 -3.813 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.144 9.493 -3.984 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.367 9.289 -5.541 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.558 10.784 -7.562 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.727 13.464 -5.126 1.00 0.00 H new ATOM 0 HE2 HIS A 224 8.307 12.756 -7.552 1.00 0.00 H new ATOM 2204 N SER A 225 3.828 10.835 -6.641 1.00 0.00 N ATOM 2205 CA SER A 225 2.904 11.088 -7.784 1.00 0.00 C ATOM 2206 C SER A 225 3.333 10.221 -8.970 1.00 0.00 C ATOM 2207 O SER A 225 4.504 10.113 -9.274 1.00 0.00 O ATOM 2208 CB SER A 225 2.979 12.564 -8.172 1.00 0.00 C ATOM 2209 OG SER A 225 1.666 13.107 -8.210 1.00 0.00 O ATOM 0 H SER A 225 4.759 10.509 -6.900 1.00 0.00 H new ATOM 0 HA SER A 225 1.881 10.840 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 225 3.590 13.110 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.458 12.672 -9.145 1.00 0.00 H new ATOM 0 HG SER A 225 1.708 14.075 -8.064 1.00 0.00 H new ATOM 2215 N LEU A 226 2.402 9.602 -9.646 1.00 0.00 N ATOM 2216 CA LEU A 226 2.789 8.751 -10.808 1.00 0.00 C ATOM 2217 C LEU A 226 1.551 8.112 -11.448 1.00 0.00 C ATOM 2218 O LEU A 226 1.591 6.981 -11.890 1.00 0.00 O ATOM 2219 CB LEU A 226 3.738 7.652 -10.324 1.00 0.00 C ATOM 2220 CG LEU A 226 5.152 7.941 -10.828 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.129 7.914 -9.651 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.556 6.875 -11.849 1.00 0.00 C ATOM 0 H LEU A 226 1.403 9.647 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 226 3.282 9.373 -11.555 1.00 0.00 H new ATOM 0 HB2 LEU A 226 3.731 7.605 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 226 3.402 6.681 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 226 5.176 8.924 -11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.137 8.120 -10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.842 8.672 -8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.105 6.931 -9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.564 7.080 -12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 226 5.532 5.892 -11.378 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.860 6.893 -12.688 1.00 0.00 H new ATOM 2234 N THR A 227 0.460 8.821 -11.519 1.00 0.00 N ATOM 2235 CA THR A 227 -0.760 8.241 -12.148 1.00 0.00 C ATOM 2236 C THR A 227 -0.930 8.845 -13.548 1.00 0.00 C ATOM 2237 O THR A 227 -1.460 8.226 -14.447 1.00 0.00 O ATOM 2238 CB THR A 227 -1.976 8.564 -11.279 1.00 0.00 C ATOM 2239 OG1 THR A 227 -3.153 8.481 -12.067 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.839 9.974 -10.703 1.00 0.00 C ATOM 0 H THR A 227 0.359 9.774 -11.170 1.00 0.00 H new ATOM 0 HA THR A 227 -0.665 7.158 -12.233 1.00 0.00 H new ATOM 0 HB THR A 227 -2.037 7.848 -10.459 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.054 9.045 -12.863 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.707 10.200 -10.084 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.936 10.033 -10.096 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.776 10.695 -11.518 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.462 10.046 -13.738 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.570 10.692 -15.083 1.00 0.00 C ATOM 2250 C ASP A 228 0.214 12.014 -15.118 1.00 0.00 C ATOM 2251 O ASP A 228 0.196 12.714 -16.111 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.038 10.964 -15.412 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.198 11.149 -16.922 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.857 12.214 -17.408 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -2.658 10.221 -17.567 1.00 0.00 O ATOM 0 H ASP A 228 -0.008 10.612 -13.021 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.147 10.013 -15.823 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.658 10.136 -15.069 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.380 11.856 -14.888 1.00 0.00 H new ATOM 2260 N LEU A 229 0.905 12.366 -14.060 1.00 0.00 N ATOM 2261 CA LEU A 229 1.680 13.636 -14.076 1.00 0.00 C ATOM 2262 C LEU A 229 2.425 13.746 -15.402 1.00 0.00 C ATOM 2263 O LEU A 229 2.345 14.735 -16.102 1.00 0.00 O ATOM 2264 CB LEU A 229 2.706 13.625 -12.934 1.00 0.00 C ATOM 2265 CG LEU A 229 2.088 13.112 -11.618 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.569 13.346 -11.577 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.377 11.618 -11.473 1.00 0.00 C ATOM 0 H LEU A 229 0.963 11.830 -13.194 1.00 0.00 H new ATOM 0 HA LEU A 229 1.000 14.479 -13.953 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.551 12.994 -13.210 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.096 14.632 -12.785 1.00 0.00 H new ATOM 0 HG LEU A 229 2.536 13.667 -10.794 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.169 12.972 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.363 14.413 -11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.097 12.819 -12.407 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.941 11.252 -10.543 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.941 11.080 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.455 11.456 -11.457 1.00 0.00 H new ATOM 2279 N THR A 230 3.151 12.724 -15.741 1.00 0.00 N ATOM 2280 CA THR A 230 3.920 12.726 -17.013 1.00 0.00 C ATOM 2281 C THR A 230 4.695 11.414 -17.122 1.00 0.00 C ATOM 2282 O THR A 230 4.969 10.927 -18.200 1.00 0.00 O ATOM 2283 CB THR A 230 4.897 13.904 -17.008 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.908 14.502 -15.719 1.00 0.00 O ATOM 2285 CG2 THR A 230 4.460 14.937 -18.047 1.00 0.00 C ATOM 0 H THR A 230 3.247 11.875 -15.184 1.00 0.00 H new ATOM 0 HA THR A 230 3.243 12.823 -17.862 1.00 0.00 H new ATOM 0 HB THR A 230 5.897 13.547 -17.253 1.00 0.00 H new ATOM 0 HG1 THR A 230 5.534 15.256 -15.713 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.157 15.775 -18.042 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.452 14.478 -19.036 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.459 15.296 -17.805 1.00 0.00 H new ATOM 2293 N ARG A 231 5.054 10.841 -16.003 1.00 0.00 N ATOM 2294 CA ARG A 231 5.818 9.558 -16.034 1.00 0.00 C ATOM 2295 C ARG A 231 4.884 8.401 -15.677 1.00 0.00 C ATOM 2296 O ARG A 231 4.961 7.337 -16.255 1.00 0.00 O ATOM 2297 CB ARG A 231 6.957 9.618 -15.008 1.00 0.00 C ATOM 2298 CG ARG A 231 7.580 11.017 -14.994 1.00 0.00 C ATOM 2299 CD ARG A 231 7.744 11.486 -13.547 1.00 0.00 C ATOM 2300 NE ARG A 231 9.105 11.118 -13.066 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.380 11.149 -11.789 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.463 11.502 -10.928 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.573 10.825 -11.373 1.00 0.00 N ATOM 0 H ARG A 231 4.852 11.204 -15.072 1.00 0.00 H new ATOM 0 HA ARG A 231 6.229 9.405 -17.032 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.577 9.371 -14.017 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.717 8.876 -15.253 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.548 11.001 -15.495 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.948 11.714 -15.544 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.602 12.565 -13.483 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.985 11.026 -12.914 1.00 0.00 H new ATOM 0 HE ARG A 231 9.824 10.841 -13.735 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.529 11.754 -11.252 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.681 11.525 -9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.289 10.548 -12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.790 10.849 -10.377 1.00 0.00 H new ATOM 2317 N PHE A 232 4.015 8.629 -14.719 1.00 0.00 N ATOM 2318 CA PHE A 232 3.031 7.592 -14.250 1.00 0.00 C ATOM 2319 C PHE A 232 3.177 6.263 -15.003 1.00 0.00 C ATOM 2320 O PHE A 232 2.841 6.155 -16.165 1.00 0.00 O ATOM 2321 CB PHE A 232 1.618 8.132 -14.467 1.00 0.00 C ATOM 2322 CG PHE A 232 1.340 8.233 -15.947 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.920 9.260 -16.700 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.500 7.299 -16.567 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.662 9.354 -18.073 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.241 7.393 -17.940 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.822 8.421 -18.693 1.00 0.00 C ATOM 0 H PHE A 232 3.944 9.519 -14.226 1.00 0.00 H new ATOM 0 HA PHE A 232 3.227 7.395 -13.196 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.889 7.474 -13.993 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.515 9.111 -13.999 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.567 9.981 -16.222 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.052 6.506 -15.986 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.111 10.146 -18.654 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.407 6.673 -18.418 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.622 8.494 -19.752 1.00 0.00 H new ATOM 2337 N ARG A 233 3.661 5.249 -14.337 1.00 0.00 N ATOM 2338 CA ARG A 233 3.814 3.920 -14.997 1.00 0.00 C ATOM 2339 C ARG A 233 4.428 2.928 -14.003 1.00 0.00 C ATOM 2340 O ARG A 233 4.760 3.277 -12.887 1.00 0.00 O ATOM 2341 CB ARG A 233 4.690 4.075 -16.261 1.00 0.00 C ATOM 2342 CG ARG A 233 6.075 3.421 -16.095 1.00 0.00 C ATOM 2343 CD ARG A 233 7.108 4.213 -16.898 1.00 0.00 C ATOM 2344 NE ARG A 233 8.229 3.308 -17.280 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.147 2.994 -16.405 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.085 3.467 -15.190 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.129 2.207 -16.748 1.00 0.00 N ATOM 0 H ARG A 233 3.958 5.284 -13.362 1.00 0.00 H new ATOM 0 HA ARG A 233 2.842 3.533 -15.304 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.178 3.626 -17.112 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.815 5.134 -16.486 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.355 3.399 -15.042 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.045 2.387 -16.439 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.646 4.636 -17.790 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.484 5.048 -16.307 1.00 0.00 H new ATOM 0 HE ARG A 233 8.280 2.933 -18.227 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.318 4.084 -14.921 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.803 3.220 -14.509 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.179 1.838 -17.698 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.847 1.960 -16.067 1.00 0.00 H new ATOM 2361 N LEU A 234 4.581 1.698 -14.401 1.00 0.00 N ATOM 2362 CA LEU A 234 5.171 0.687 -13.486 1.00 0.00 C ATOM 2363 C LEU A 234 6.696 0.661 -13.646 1.00 0.00 C ATOM 2364 O LEU A 234 7.249 1.319 -14.506 1.00 0.00 O ATOM 2365 CB LEU A 234 4.632 -0.683 -13.883 1.00 0.00 C ATOM 2366 CG LEU A 234 4.276 -1.579 -12.679 1.00 0.00 C ATOM 2367 CD1 LEU A 234 4.874 -1.109 -11.357 1.00 0.00 C ATOM 2368 CD2 LEU A 234 2.761 -1.638 -12.538 1.00 0.00 C ATOM 0 H LEU A 234 4.322 1.349 -15.324 1.00 0.00 H new ATOM 0 HA LEU A 234 4.915 0.934 -12.456 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.744 -0.550 -14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.375 -1.192 -14.497 1.00 0.00 H new ATOM 0 HG LEU A 234 4.705 -2.560 -12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.577 -1.791 -10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.961 -1.093 -11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.511 -0.107 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.499 -2.269 -11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.371 -0.633 -12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 234 2.327 -2.054 -13.447 1.00 0.00 H new ATOM 2380 N SER A 235 7.381 -0.109 -12.837 1.00 0.00 N ATOM 2381 CA SER A 235 8.871 -0.184 -12.966 1.00 0.00 C ATOM 2382 C SER A 235 9.290 -1.567 -13.459 1.00 0.00 C ATOM 2383 O SER A 235 8.479 -2.371 -13.877 1.00 0.00 O ATOM 2384 CB SER A 235 9.521 0.068 -11.610 1.00 0.00 C ATOM 2385 OG SER A 235 10.904 -0.254 -11.669 1.00 0.00 O ATOM 0 H SER A 235 6.978 -0.685 -12.098 1.00 0.00 H new ATOM 0 HA SER A 235 9.194 0.573 -13.681 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.394 1.112 -11.324 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.031 -0.534 -10.845 1.00 0.00 H new ATOM 0 HG SER A 235 11.119 -0.902 -10.966 1.00 0.00 H new ATOM 2391 N GLN A 236 10.560 -1.845 -13.411 1.00 0.00 N ATOM 2392 CA GLN A 236 11.050 -3.169 -13.882 1.00 0.00 C ATOM 2393 C GLN A 236 10.933 -4.211 -12.771 1.00 0.00 C ATOM 2394 O GLN A 236 10.991 -5.399 -13.027 1.00 0.00 O ATOM 2395 CB GLN A 236 12.513 -3.036 -14.306 1.00 0.00 C ATOM 2396 CG GLN A 236 12.961 -4.322 -15.004 1.00 0.00 C ATOM 2397 CD GLN A 236 12.258 -4.439 -16.358 1.00 0.00 C ATOM 2398 OE1 GLN A 236 12.379 -3.567 -17.196 1.00 0.00 O ATOM 2399 NE2 GLN A 236 11.523 -5.487 -16.609 1.00 0.00 N ATOM 0 H GLN A 236 11.282 -1.212 -13.066 1.00 0.00 H new ATOM 0 HA GLN A 236 10.443 -3.494 -14.727 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.632 -2.185 -14.977 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.139 -2.845 -13.435 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.042 -4.315 -15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.725 -5.186 -14.384 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.421 -6.219 -15.906 1.00 0.00 H new ATOM 0 HE22 GLN A 236 11.050 -5.575 -17.508 1.00 0.00 H new ATOM 2408 N ASP A 237 10.753 -3.806 -11.544 1.00 0.00 N ATOM 2409 CA ASP A 237 10.631 -4.815 -10.481 1.00 0.00 C ATOM 2410 C ASP A 237 9.185 -5.284 -10.430 1.00 0.00 C ATOM 2411 O ASP A 237 8.922 -6.471 -10.408 1.00 0.00 O ATOM 2412 CB ASP A 237 11.058 -4.217 -9.150 1.00 0.00 C ATOM 2413 CG ASP A 237 12.416 -3.529 -9.306 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.430 -2.361 -9.657 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.419 -4.183 -9.070 1.00 0.00 O ATOM 0 H ASP A 237 10.687 -2.833 -11.244 1.00 0.00 H new ATOM 0 HA ASP A 237 11.279 -5.667 -10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.313 -3.499 -8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.120 -4.998 -8.392 1.00 0.00 H new ATOM 2420 N ASP A 238 8.224 -4.390 -10.453 1.00 0.00 N ATOM 2421 CA ASP A 238 6.829 -4.889 -10.452 1.00 0.00 C ATOM 2422 C ASP A 238 6.616 -5.588 -11.794 1.00 0.00 C ATOM 2423 O ASP A 238 5.972 -6.615 -11.878 1.00 0.00 O ATOM 2424 CB ASP A 238 5.845 -3.732 -10.264 1.00 0.00 C ATOM 2425 CG ASP A 238 4.897 -4.038 -9.103 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.063 -5.074 -8.490 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.031 -3.221 -8.839 1.00 0.00 O ATOM 0 H ASP A 238 8.344 -3.377 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 238 6.656 -5.581 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.389 -2.809 -10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 238 5.274 -3.576 -11.179 1.00 0.00 H new ATOM 2432 N ILE A 239 7.213 -5.069 -12.841 1.00 0.00 N ATOM 2433 CA ILE A 239 7.108 -5.743 -14.164 1.00 0.00 C ATOM 2434 C ILE A 239 7.672 -7.143 -13.984 1.00 0.00 C ATOM 2435 O ILE A 239 7.218 -8.100 -14.572 1.00 0.00 O ATOM 2436 CB ILE A 239 7.949 -4.955 -15.188 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.079 -3.911 -15.897 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.537 -5.900 -16.243 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.011 -3.366 -14.945 1.00 0.00 C ATOM 0 H ILE A 239 7.765 -4.211 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 239 6.079 -5.788 -14.521 1.00 0.00 H new ATOM 0 HB ILE A 239 8.757 -4.461 -14.649 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.703 -3.094 -16.258 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.603 -4.358 -16.769 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.127 -5.326 -16.957 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.174 -6.638 -15.756 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.728 -6.409 -16.767 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.403 -2.626 -15.466 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.375 -4.184 -14.605 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.493 -2.900 -14.086 1.00 0.00 H new ATOM 2451 N ASN A 240 8.663 -7.250 -13.157 1.00 0.00 N ATOM 2452 CA ASN A 240 9.279 -8.580 -12.899 1.00 0.00 C ATOM 2453 C ASN A 240 8.268 -9.461 -12.159 1.00 0.00 C ATOM 2454 O ASN A 240 8.071 -10.614 -12.491 1.00 0.00 O ATOM 2455 CB ASN A 240 10.530 -8.396 -12.036 1.00 0.00 C ATOM 2456 CG ASN A 240 11.630 -9.340 -12.525 1.00 0.00 C ATOM 2457 OD1 ASN A 240 12.794 -8.991 -12.515 1.00 0.00 O ATOM 2458 ND2 ASN A 240 11.309 -10.529 -12.954 1.00 0.00 N ATOM 0 H ASN A 240 9.079 -6.473 -12.644 1.00 0.00 H new ATOM 0 HA ASN A 240 9.556 -9.053 -13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.873 -7.363 -12.089 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.298 -8.602 -10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.035 -11.166 -13.281 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.332 -10.822 -12.962 1.00 0.00 H new ATOM 2465 N GLY A 241 7.630 -8.924 -11.153 1.00 0.00 N ATOM 2466 CA GLY A 241 6.632 -9.722 -10.378 1.00 0.00 C ATOM 2467 C GLY A 241 5.444 -10.123 -11.267 1.00 0.00 C ATOM 2468 O GLY A 241 5.052 -11.275 -11.315 1.00 0.00 O ATOM 0 H GLY A 241 7.757 -7.964 -10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.108 -10.616 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.276 -9.140 -9.528 1.00 0.00 H new ATOM 2472 N ILE A 242 4.854 -9.188 -11.962 1.00 0.00 N ATOM 2473 CA ILE A 242 3.683 -9.531 -12.814 1.00 0.00 C ATOM 2474 C ILE A 242 4.148 -10.355 -14.018 1.00 0.00 C ATOM 2475 O ILE A 242 3.609 -11.402 -14.309 1.00 0.00 O ATOM 2476 CB ILE A 242 3.020 -8.227 -13.251 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.739 -8.474 -14.079 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.024 -7.424 -14.079 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.231 -9.919 -13.952 1.00 0.00 C ATOM 0 H ILE A 242 5.132 -8.207 -11.976 1.00 0.00 H new ATOM 0 HA ILE A 242 2.960 -10.133 -12.263 1.00 0.00 H new ATOM 0 HB ILE A 242 2.725 -7.675 -12.358 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.959 -7.787 -13.751 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.939 -8.252 -15.127 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.566 -6.488 -14.399 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.905 -7.208 -13.474 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.318 -8.002 -14.955 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.329 -10.042 -14.552 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.999 -10.607 -14.306 1.00 0.00 H new ATOM 0 HD13 ILE A 242 1.004 -10.134 -12.908 1.00 0.00 H new ATOM 2491 N GLN A 243 5.175 -9.923 -14.687 1.00 0.00 N ATOM 2492 CA GLN A 243 5.681 -10.729 -15.822 1.00 0.00 C ATOM 2493 C GLN A 243 5.942 -12.135 -15.290 1.00 0.00 C ATOM 2494 O GLN A 243 5.820 -13.117 -15.995 1.00 0.00 O ATOM 2495 CB GLN A 243 6.979 -10.114 -16.352 1.00 0.00 C ATOM 2496 CG GLN A 243 7.402 -10.838 -17.633 1.00 0.00 C ATOM 2497 CD GLN A 243 8.358 -9.948 -18.429 1.00 0.00 C ATOM 2498 OE1 GLN A 243 8.469 -8.767 -18.166 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.057 -10.470 -19.401 1.00 0.00 N ATOM 0 H GLN A 243 5.680 -9.057 -14.499 1.00 0.00 H new ATOM 0 HA GLN A 243 4.961 -10.755 -16.640 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.835 -9.052 -16.552 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.765 -10.193 -15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.887 -11.782 -17.386 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.525 -11.078 -18.235 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.963 -11.462 -19.621 1.00 0.00 H new ATOM 0 HE22 GLN A 243 9.697 -9.886 -19.940 1.00 0.00 H new ATOM 2508 N SER A 244 6.271 -12.231 -14.028 1.00 0.00 N ATOM 2509 CA SER A 244 6.504 -13.562 -13.414 1.00 0.00 C ATOM 2510 C SER A 244 5.142 -14.198 -13.152 1.00 0.00 C ATOM 2511 O SER A 244 5.004 -15.403 -13.073 1.00 0.00 O ATOM 2512 CB SER A 244 7.259 -13.389 -12.096 1.00 0.00 C ATOM 2513 OG SER A 244 7.479 -14.665 -11.508 1.00 0.00 O ATOM 0 H SER A 244 6.388 -11.438 -13.397 1.00 0.00 H new ATOM 0 HA SER A 244 7.097 -14.194 -14.075 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.211 -12.888 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.687 -12.757 -11.417 1.00 0.00 H new ATOM 0 HG SER A 244 7.964 -14.557 -10.664 1.00 0.00 H new ATOM 2519 N LEU A 245 4.123 -13.383 -13.055 1.00 0.00 N ATOM 2520 CA LEU A 245 2.757 -13.909 -12.841 1.00 0.00 C ATOM 2521 C LEU A 245 2.391 -14.714 -14.074 1.00 0.00 C ATOM 2522 O LEU A 245 2.198 -15.912 -14.024 1.00 0.00 O ATOM 2523 CB LEU A 245 1.795 -12.726 -12.712 1.00 0.00 C ATOM 2524 CG LEU A 245 0.928 -12.875 -11.466 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.276 -11.939 -11.584 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.443 -14.321 -11.351 1.00 0.00 C ATOM 0 H LEU A 245 4.188 -12.367 -13.117 1.00 0.00 H new ATOM 0 HA LEU A 245 2.702 -14.524 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.359 -11.795 -12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.162 -12.666 -13.597 1.00 0.00 H new ATOM 0 HG LEU A 245 1.508 -12.620 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.902 -12.038 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.071 -10.909 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.856 -12.202 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.177 -14.427 -10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.142 -14.580 -12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.302 -14.988 -11.277 1.00 0.00 H new ATOM 2538 N TYR A 246 2.320 -14.052 -15.191 1.00 0.00 N ATOM 2539 CA TYR A 246 1.992 -14.763 -16.456 1.00 0.00 C ATOM 2540 C TYR A 246 3.290 -14.993 -17.243 1.00 0.00 C ATOM 2541 O TYR A 246 4.254 -15.508 -16.714 1.00 0.00 O ATOM 2542 CB TYR A 246 1.007 -13.913 -17.256 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.172 -13.575 -16.376 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.866 -14.596 -15.717 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.567 -12.242 -16.213 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.956 -14.286 -14.897 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.658 -11.932 -15.392 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.351 -12.953 -14.735 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.424 -12.646 -13.926 1.00 0.00 O ATOM 0 H TYR A 246 2.475 -13.048 -15.284 1.00 0.00 H new ATOM 0 HA TYR A 246 1.532 -15.730 -16.253 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.492 -13.001 -17.604 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.674 -14.455 -18.141 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.560 -15.624 -15.842 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.031 -11.453 -16.720 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.492 -15.074 -14.389 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -1.964 -10.904 -15.266 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.168 -12.759 -12.987 1.00 0.00 H new ATOM 2559 N GLY A 247 3.337 -14.612 -18.492 1.00 0.00 N ATOM 2560 CA GLY A 247 4.588 -14.811 -19.278 1.00 0.00 C ATOM 2561 C GLY A 247 4.886 -16.304 -19.425 1.00 0.00 C ATOM 2562 O GLY A 247 5.720 -16.842 -18.725 1.00 0.00 O ATOM 0 H GLY A 247 2.568 -14.174 -18.999 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.484 -14.355 -20.262 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.421 -14.313 -18.782 1.00 0.00 H new ATOM 2566 N PRO A 248 4.198 -16.922 -20.347 1.00 0.00 N ATOM 2567 CA PRO A 248 4.389 -18.358 -20.611 1.00 0.00 C ATOM 2568 C PRO A 248 5.691 -18.568 -21.388 1.00 0.00 C ATOM 2569 O PRO A 248 6.326 -17.617 -21.797 1.00 0.00 O ATOM 2570 CB PRO A 248 3.197 -18.780 -21.453 1.00 0.00 C ATOM 2571 CG PRO A 248 2.744 -17.511 -22.112 1.00 0.00 C ATOM 2572 CD PRO A 248 3.177 -16.350 -21.231 1.00 0.00 C ATOM 0 HA PRO A 248 4.455 -18.941 -19.692 1.00 0.00 H new ATOM 0 HB2 PRO A 248 3.476 -19.533 -22.189 1.00 0.00 H new ATOM 0 HB3 PRO A 248 2.408 -19.213 -20.838 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.181 -17.420 -23.106 1.00 0.00 H new ATOM 0 HG3 PRO A 248 1.661 -17.512 -22.239 1.00 0.00 H new ATOM 0 HD2 PRO A 248 3.580 -15.530 -21.825 1.00 0.00 H new ATOM 0 HD3 PRO A 248 2.338 -15.949 -20.662 1.00 0.00 H new ATOM 2580 N PRO A 249 6.046 -19.812 -21.569 1.00 0.00 N ATOM 2581 CA PRO A 249 7.278 -20.160 -22.301 1.00 0.00 C ATOM 2582 C PRO A 249 7.096 -19.886 -23.797 1.00 0.00 C ATOM 2583 O PRO A 249 6.348 -20.570 -24.467 1.00 0.00 O ATOM 2584 CB PRO A 249 7.495 -21.643 -22.054 1.00 0.00 C ATOM 2585 CG PRO A 249 6.125 -22.161 -21.730 1.00 0.00 C ATOM 2586 CD PRO A 249 5.342 -21.017 -21.112 1.00 0.00 C ATOM 0 HA PRO A 249 8.131 -19.570 -21.967 1.00 0.00 H new ATOM 0 HB2 PRO A 249 7.911 -22.137 -22.932 1.00 0.00 H new ATOM 0 HB3 PRO A 249 8.191 -21.813 -21.232 1.00 0.00 H new ATOM 0 HG2 PRO A 249 5.629 -22.524 -22.630 1.00 0.00 H new ATOM 0 HG3 PRO A 249 6.186 -23.002 -21.039 1.00 0.00 H new ATOM 0 HD2 PRO A 249 4.303 -21.021 -21.442 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.331 -21.084 -20.024 1.00 0.00 H new ATOM 2594 N PRO A 250 7.789 -18.885 -24.269 1.00 0.00 N ATOM 2595 CA PRO A 250 7.713 -18.501 -25.688 1.00 0.00 C ATOM 2596 C PRO A 250 8.502 -19.488 -26.556 1.00 0.00 C ATOM 2597 O PRO A 250 7.938 -20.362 -27.182 1.00 0.00 O ATOM 2598 CB PRO A 250 8.323 -17.111 -25.769 1.00 0.00 C ATOM 2599 CG PRO A 250 9.225 -17.028 -24.571 1.00 0.00 C ATOM 2600 CD PRO A 250 8.711 -18.011 -23.531 1.00 0.00 C ATOM 0 HA PRO A 250 6.686 -18.511 -26.054 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.880 -16.975 -26.696 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.555 -16.338 -25.742 1.00 0.00 H new ATOM 0 HG2 PRO A 250 10.251 -17.268 -24.849 1.00 0.00 H new ATOM 0 HG3 PRO A 250 9.232 -16.015 -24.168 1.00 0.00 H new ATOM 0 HD2 PRO A 250 9.527 -18.581 -23.087 1.00 0.00 H new ATOM 0 HD3 PRO A 250 8.202 -17.496 -22.716 1.00 0.00 H new ATOM 2608 N ASP A 251 9.801 -19.351 -26.601 1.00 0.00 N ATOM 2609 CA ASP A 251 10.623 -20.278 -27.433 1.00 0.00 C ATOM 2610 C ASP A 251 10.118 -21.712 -27.268 1.00 0.00 C ATOM 2611 O ASP A 251 9.636 -22.320 -28.204 1.00 0.00 O ATOM 2612 CB ASP A 251 12.083 -20.194 -26.980 1.00 0.00 C ATOM 2613 CG ASP A 251 12.138 -19.965 -25.469 1.00 0.00 C ATOM 2614 OD1 ASP A 251 11.296 -20.512 -24.776 1.00 0.00 O ATOM 2615 OD2 ASP A 251 13.020 -19.246 -25.030 1.00 0.00 O ATOM 0 H ASP A 251 10.328 -18.637 -26.098 1.00 0.00 H new ATOM 0 HA ASP A 251 10.544 -19.992 -28.482 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.608 -21.114 -27.238 1.00 0.00 H new ATOM 0 HB3 ASP A 251 12.590 -19.381 -27.500 1.00 0.00 H new ATOM 2620 N SER A 252 10.224 -22.259 -26.087 1.00 0.00 N ATOM 2621 CA SER A 252 9.751 -23.656 -25.864 1.00 0.00 C ATOM 2622 C SER A 252 8.407 -23.863 -26.564 1.00 0.00 C ATOM 2623 O SER A 252 7.379 -23.438 -26.075 1.00 0.00 O ATOM 2624 CB SER A 252 9.590 -23.896 -24.364 1.00 0.00 C ATOM 2625 OG SER A 252 10.647 -23.248 -23.668 1.00 0.00 O ATOM 0 H SER A 252 10.618 -21.799 -25.266 1.00 0.00 H new ATOM 0 HA SER A 252 10.478 -24.358 -26.272 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.627 -23.514 -24.024 1.00 0.00 H new ATOM 0 HB3 SER A 252 9.601 -24.965 -24.152 1.00 0.00 H new ATOM 0 HG SER A 252 10.545 -23.399 -22.705 1.00 0.00 H new ATOM 2631 N PRO A 253 8.463 -24.512 -27.695 1.00 0.00 N ATOM 2632 CA PRO A 253 7.252 -24.788 -28.486 1.00 0.00 C ATOM 2633 C PRO A 253 6.426 -25.889 -27.815 1.00 0.00 C ATOM 2634 O PRO A 253 5.215 -25.920 -27.918 1.00 0.00 O ATOM 2635 CB PRO A 253 7.746 -25.251 -29.844 1.00 0.00 C ATOM 2636 CG PRO A 253 9.121 -25.783 -29.571 1.00 0.00 C ATOM 2637 CD PRO A 253 9.660 -25.057 -28.352 1.00 0.00 C ATOM 0 HA PRO A 253 6.613 -23.909 -28.570 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.097 -26.020 -30.263 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.771 -24.430 -30.560 1.00 0.00 H new ATOM 0 HG2 PRO A 253 9.087 -26.858 -29.393 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.771 -25.623 -30.431 1.00 0.00 H new ATOM 0 HD2 PRO A 253 10.202 -25.735 -27.693 1.00 0.00 H new ATOM 0 HD3 PRO A 253 10.354 -24.265 -28.635 1.00 0.00 H new ATOM 2645 N GLU A 254 7.071 -26.792 -27.131 1.00 0.00 N ATOM 2646 CA GLU A 254 6.324 -27.891 -26.456 1.00 0.00 C ATOM 2647 C GLU A 254 5.086 -27.318 -25.763 1.00 0.00 C ATOM 2648 O GLU A 254 5.183 -26.480 -24.889 1.00 0.00 O ATOM 2649 CB GLU A 254 7.235 -28.549 -25.416 1.00 0.00 C ATOM 2650 CG GLU A 254 6.845 -30.020 -25.253 1.00 0.00 C ATOM 2651 CD GLU A 254 7.201 -30.488 -23.841 1.00 0.00 C ATOM 2652 OE1 GLU A 254 8.277 -30.148 -23.379 1.00 0.00 O ATOM 2653 OE2 GLU A 254 6.390 -31.179 -23.246 1.00 0.00 O ATOM 0 H GLU A 254 8.083 -26.817 -27.010 1.00 0.00 H new ATOM 0 HA GLU A 254 6.013 -28.631 -27.193 1.00 0.00 H new ATOM 0 HB2 GLU A 254 8.277 -28.470 -25.728 1.00 0.00 H new ATOM 0 HB3 GLU A 254 7.148 -28.031 -24.461 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.777 -30.146 -25.431 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.366 -30.629 -25.992 1.00 0.00 H new ATOM 2660 N THR A 255 3.921 -27.763 -26.147 1.00 0.00 N ATOM 2661 CA THR A 255 2.677 -27.243 -25.511 1.00 0.00 C ATOM 2662 C THR A 255 2.698 -27.560 -24.013 1.00 0.00 C ATOM 2663 O THR A 255 2.395 -26.670 -23.236 1.00 0.00 O ATOM 2664 CB THR A 255 1.465 -27.914 -26.160 1.00 0.00 C ATOM 2665 OG1 THR A 255 1.748 -28.178 -27.527 1.00 0.00 O ATOM 2666 CG2 THR A 255 0.252 -26.989 -26.057 1.00 0.00 C ATOM 2667 OXT THR A 255 3.017 -28.686 -23.671 1.00 0.00 O ATOM 0 H THR A 255 3.777 -28.464 -26.874 1.00 0.00 H new ATOM 0 HA THR A 255 2.616 -26.164 -25.649 1.00 0.00 H new ATOM 0 HB THR A 255 1.249 -28.851 -25.646 1.00 0.00 H new ATOM 0 HG1 THR A 255 0.973 -28.609 -27.944 1.00 0.00 H new ATOM 0 HG21 THR A 255 -0.611 -27.468 -26.520 1.00 0.00 H new ATOM 0 HG22 THR A 255 0.036 -26.788 -25.008 1.00 0.00 H new ATOM 0 HG23 THR A 255 0.465 -26.051 -26.570 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.027 -3.292 -2.042 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.713 -2.526 -0.063 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.867 5.874 3.274 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.282 -11.964 -8.962 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.781 0.844 1.334 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.558 -0.346 0.925 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.720 -1.216 2.153 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.135 -2.629 1.741 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.790 -0.608 3.057 1.00 0.00 C HETATM 2685 C HAV A 1 -1.798 -1.123 -0.155 1.00 0.00 C HETATM 2686 O HAV A 1 -0.778 -1.738 0.091 1.00 0.00 O HETATM 2687 O1 HAV A 1 -1.678 -1.795 -2.387 1.00 0.00 O HETATM 2688 N HAV A 1 -2.303 -1.101 -1.356 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.487 0.395 3.356 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.736 -0.556 2.517 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.913 -1.229 3.944 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.082 -2.588 1.203 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.370 -3.059 1.095 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.249 -3.249 2.630 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.157 -0.575 -1.540 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.772 -1.270 2.688 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.526 -0.052 0.519 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.346 0.578 1.638 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.056 1.092 3.024 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.940 1.960 3.642 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.101 0.698 3.703 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.637 2.406 4.917 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.544 1.965 5.528 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.404 1.124 4.937 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.774 2.323 6.532 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.307 3.090 5.438 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.788 0.013 3.206 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.851 2.284 3.138 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.457 -0.087 1.321 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.065 2.212 0.496 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.705 3.302 1.340 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.417 2.131 0.080 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.063 2.217 -0.945 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.646 1.948 -2.180 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.297 2.496 -0.848 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.864 1.966 -3.337 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.088 2.509 -2.000 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.506 2.246 -3.248 1.00 0.00 C HETATM 2721 OH MSB A 3 1.273 2.275 -4.391 1.00 0.00 O HETATM 2722 CH MSB A 3 0.810 3.136 -5.423 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.188 2.828 -5.733 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.775 4.161 -5.053 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.488 3.081 -6.275 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.154 2.723 -1.928 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.318 1.763 -4.307 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.744 2.704 0.124 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.711 1.724 -2.244 1.00 0.00 H new