USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1082 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 SER OG : rot -162:sc= 0.485 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.44 K(o=1.9,f=-11!) USER MOD Set 2.1: A 227 TYR OH : rot 32:sc= 1.45 USER MOD Set 2.2: A 269 CYS SG : rot -170:sc= 0.852 USER MOD Set 3.1: A 221 GLN : amide:sc= -0.97! C(o=-0.64!,f=-2.3!) USER MOD Set 3.2: A 279 LYS NZ :NH3+ 168:sc= 0.326 (180deg=0) USER MOD Set 4.1: A 185 HIS : no HE2:sc= -4.48! C(o=-23!,f=-27!) USER MOD Set 4.2: A 198 GLN : amide:sc= -18.5! C(o=-23!,f=-23!) USER MOD Single : A 135 TYR OH : rot 150:sc= -0.862 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.33) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 170:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00159 X(o=-0.0016,f=-0.46) USER MOD Single : A 148 MET CE :methyl -138:sc= -0.792 (180deg=-1.99!) USER MOD Single : A 155 GLN : amide:sc= -0.449 K(o=-0.45,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 151:sc= -0.858 (180deg=-1.28!) USER MOD Single : A 188 TYR OH : rot -30:sc= -5.63! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 199 MET CE :methyl -165:sc= -0.549 (180deg=-1.42) USER MOD Single : A 200 ASN : amide:sc= -13.6! C(o=-14!,f=-16!) USER MOD Single : A 201 SER OG : rot -51:sc= 0.17 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -157:sc= -0.295 (180deg=-1.01) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 MET CE :methyl -157:sc= -0.331 (180deg=-1.69!) USER MOD Single : A 226 ASN : amide:sc= -3.27! C(o=-3.3!,f=-0.74!) USER MOD Single : A 228 ASN : amide:sc= -2.59 K(o=-2.6,f=-3.4) USER MOD Single : A 231 ASN : amide:sc= -2.75! C(o=-2.8!,f=-3.9!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -168:sc= -0.749! (180deg=-1.18!) USER MOD Single : A 249 THR OG1 : rot 113:sc= -12.2! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0136 K(o=-0.014,f=-1.7) USER MOD Single : B 648 LYS NZ :NH3+ 168:sc= -2.1 (180deg=-2.46) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot -84:sc= -1.15! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.810 10.501 7.472 1.00 0.00 N ATOM 23 CA TYR A 135 6.997 9.871 8.551 1.00 0.00 C ATOM 24 C TYR A 135 7.776 9.929 9.866 1.00 0.00 C ATOM 25 O TYR A 135 8.991 9.949 9.876 1.00 0.00 O ATOM 26 CB TYR A 135 6.712 8.414 8.184 1.00 0.00 C ATOM 27 CG TYR A 135 6.052 8.364 6.827 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.808 8.974 6.629 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.686 7.708 5.764 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.198 8.930 5.370 1.00 0.00 C ATOM 31 CE2 TYR A 135 6.075 7.662 4.505 1.00 0.00 C ATOM 32 CZ TYR A 135 4.832 8.274 4.308 1.00 0.00 C ATOM 33 OH TYR A 135 4.230 8.230 3.067 1.00 0.00 O ATOM 0 HA TYR A 135 6.054 10.406 8.664 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.639 7.841 8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.065 7.958 8.933 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.318 9.479 7.448 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.646 7.238 5.916 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.239 9.402 5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.563 7.154 3.686 1.00 0.00 H new ATOM 0 HH TYR A 135 4.919 8.195 2.370 1.00 0.00 H new ATOM 43 N LYS A 136 7.085 9.968 10.975 1.00 0.00 N ATOM 44 CA LYS A 136 7.783 10.040 12.295 1.00 0.00 C ATOM 45 C LYS A 136 7.617 8.729 13.061 1.00 0.00 C ATOM 46 O LYS A 136 6.710 7.960 12.817 1.00 0.00 O ATOM 47 CB LYS A 136 7.235 11.199 13.140 1.00 0.00 C ATOM 48 CG LYS A 136 5.698 11.224 13.134 1.00 0.00 C ATOM 49 CD LYS A 136 5.158 10.376 14.287 1.00 0.00 C ATOM 50 CE LYS A 136 3.641 10.546 14.380 1.00 0.00 C ATOM 51 NZ LYS A 136 3.290 11.157 15.693 1.00 0.00 N ATOM 0 H LYS A 136 6.066 9.953 11.025 1.00 0.00 H new ATOM 0 HA LYS A 136 8.842 10.212 12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.594 11.105 14.165 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.617 12.144 12.754 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.342 12.250 13.228 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.323 10.843 12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.408 9.327 14.129 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.626 10.677 15.224 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.284 11.177 13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.149 9.579 14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.258 11.273 15.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.617 10.539 16.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.749 12.087 15.777 1.00 0.00 H new ATOM 65 N VAL A 137 8.498 8.471 13.986 1.00 0.00 N ATOM 66 CA VAL A 137 8.410 7.213 14.776 1.00 0.00 C ATOM 67 C VAL A 137 6.990 7.056 15.322 1.00 0.00 C ATOM 68 O VAL A 137 6.343 8.018 15.672 1.00 0.00 O ATOM 69 CB VAL A 137 9.400 7.271 15.941 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.802 7.565 15.407 1.00 0.00 C ATOM 71 CG2 VAL A 137 8.982 8.379 16.910 1.00 0.00 C ATOM 0 H VAL A 137 9.279 9.081 14.230 1.00 0.00 H new ATOM 0 HA VAL A 137 8.652 6.364 14.137 1.00 0.00 H new ATOM 0 HB VAL A 137 9.403 6.313 16.462 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.507 7.606 16.238 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.101 6.777 14.716 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.799 8.522 14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.687 8.421 17.740 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.978 9.336 16.388 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.983 8.170 17.292 1.00 0.00 H new ATOM 81 N ASN A 138 6.509 5.844 15.380 1.00 0.00 N ATOM 82 CA ASN A 138 5.129 5.576 15.886 1.00 0.00 C ATOM 83 C ASN A 138 4.096 6.134 14.902 1.00 0.00 C ATOM 84 O ASN A 138 2.950 6.349 15.244 1.00 0.00 O ATOM 85 CB ASN A 138 4.925 6.212 17.269 1.00 0.00 C ATOM 86 CG ASN A 138 6.063 5.787 18.198 1.00 0.00 C ATOM 87 OD1 ASN A 138 6.454 4.637 18.212 1.00 0.00 O ATOM 88 ND2 ASN A 138 6.615 6.673 18.981 1.00 0.00 N ATOM 0 H ASN A 138 7.023 5.011 15.093 1.00 0.00 H new ATOM 0 HA ASN A 138 4.998 4.498 15.977 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.899 7.298 17.181 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.966 5.903 17.686 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.375 6.400 19.605 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.287 7.639 18.969 1.00 0.00 H new ATOM 95 N GLU A 139 4.485 6.341 13.671 1.00 0.00 N ATOM 96 CA GLU A 139 3.519 6.850 12.654 1.00 0.00 C ATOM 97 C GLU A 139 2.871 5.652 11.959 1.00 0.00 C ATOM 98 O GLU A 139 3.455 4.591 11.861 1.00 0.00 O ATOM 99 CB GLU A 139 4.256 7.715 11.621 1.00 0.00 C ATOM 100 CG GLU A 139 3.295 8.141 10.506 1.00 0.00 C ATOM 101 CD GLU A 139 2.196 9.031 11.089 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.441 9.646 12.113 1.00 0.00 O ATOM 103 OE2 GLU A 139 1.128 9.082 10.502 1.00 0.00 O ATOM 0 H GLU A 139 5.431 6.179 13.326 1.00 0.00 H new ATOM 0 HA GLU A 139 2.755 7.459 13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.675 8.596 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.091 7.157 11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.839 8.679 9.729 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.854 7.262 10.036 1.00 0.00 H new ATOM 110 N TYR A 140 1.667 5.803 11.479 1.00 0.00 N ATOM 111 CA TYR A 140 0.998 4.659 10.798 1.00 0.00 C ATOM 112 C TYR A 140 1.149 4.810 9.285 1.00 0.00 C ATOM 113 O TYR A 140 0.551 5.671 8.671 1.00 0.00 O ATOM 114 CB TYR A 140 -0.488 4.646 11.164 1.00 0.00 C ATOM 115 CG TYR A 140 -0.637 4.543 12.664 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.530 3.298 13.295 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.883 5.694 13.424 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.669 3.203 14.684 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.022 5.599 14.813 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.914 4.353 15.444 1.00 0.00 C ATOM 121 OH TYR A 140 -1.052 4.260 16.814 1.00 0.00 O ATOM 0 H TYR A 140 1.121 6.663 11.528 1.00 0.00 H new ATOM 0 HA TYR A 140 1.459 3.725 11.118 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.971 5.554 10.801 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.985 3.805 10.680 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.340 2.411 12.710 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.965 6.655 12.938 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.587 2.242 15.170 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.213 6.486 15.399 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.217 5.151 17.187 1.00 0.00 H new ATOM 131 N VAL A 141 1.947 3.972 8.679 1.00 0.00 N ATOM 132 CA VAL A 141 2.146 4.053 7.206 1.00 0.00 C ATOM 133 C VAL A 141 2.040 2.652 6.599 1.00 0.00 C ATOM 134 O VAL A 141 2.210 1.657 7.276 1.00 0.00 O ATOM 135 CB VAL A 141 3.530 4.634 6.908 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.588 6.092 7.368 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.589 3.828 7.661 1.00 0.00 C ATOM 0 H VAL A 141 2.471 3.232 9.145 1.00 0.00 H new ATOM 0 HA VAL A 141 1.381 4.697 6.772 1.00 0.00 H new ATOM 0 HB VAL A 141 3.719 4.584 5.836 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.575 6.502 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.832 6.671 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.399 6.143 8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.576 4.239 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.394 3.882 8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.553 2.788 7.337 1.00 0.00 H new ATOM 147 N ASP A 142 1.763 2.566 5.328 1.00 0.00 N ATOM 148 CA ASP A 142 1.652 1.230 4.679 1.00 0.00 C ATOM 149 C ASP A 142 3.018 0.817 4.127 1.00 0.00 C ATOM 150 O ASP A 142 3.747 1.623 3.584 1.00 0.00 O ATOM 151 CB ASP A 142 0.639 1.298 3.536 1.00 0.00 C ATOM 152 CG ASP A 142 -0.760 1.539 4.106 1.00 0.00 C ATOM 153 OD1 ASP A 142 -0.919 1.410 5.308 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.649 1.850 3.330 1.00 0.00 O ATOM 0 H ASP A 142 1.609 3.363 4.710 1.00 0.00 H new ATOM 0 HA ASP A 142 1.319 0.497 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.905 2.100 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.656 0.369 2.966 1.00 0.00 H new ATOM 159 N ALA A 143 3.363 -0.436 4.256 1.00 0.00 N ATOM 160 CA ALA A 143 4.676 -0.914 3.734 1.00 0.00 C ATOM 161 C ALA A 143 4.423 -1.906 2.597 1.00 0.00 C ATOM 162 O ALA A 143 3.508 -2.705 2.656 1.00 0.00 O ATOM 163 CB ALA A 143 5.455 -1.602 4.857 1.00 0.00 C ATOM 0 H ALA A 143 2.790 -1.152 4.702 1.00 0.00 H new ATOM 0 HA ALA A 143 5.258 -0.070 3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.414 -1.951 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.624 -0.895 5.669 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.883 -2.452 5.229 1.00 0.00 H new ATOM 169 N ARG A 144 5.214 -1.853 1.557 1.00 0.00 N ATOM 170 CA ARG A 144 5.003 -2.785 0.410 1.00 0.00 C ATOM 171 C ARG A 144 6.201 -3.719 0.259 1.00 0.00 C ATOM 172 O ARG A 144 7.338 -3.325 0.429 1.00 0.00 O ATOM 173 CB ARG A 144 4.858 -1.978 -0.881 1.00 0.00 C ATOM 174 CG ARG A 144 4.432 -2.906 -2.023 1.00 0.00 C ATOM 175 CD ARG A 144 4.917 -2.332 -3.354 1.00 0.00 C ATOM 176 NE ARG A 144 4.167 -2.968 -4.475 1.00 0.00 N ATOM 177 CZ ARG A 144 4.097 -2.373 -5.633 1.00 0.00 C ATOM 178 NH1 ARG A 144 3.440 -2.929 -6.614 1.00 0.00 N ATOM 179 NH2 ARG A 144 4.683 -1.220 -5.812 1.00 0.00 N ATOM 0 H ARG A 144 5.995 -1.206 1.452 1.00 0.00 H new ATOM 0 HA ARG A 144 4.103 -3.370 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.119 -1.188 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.803 -1.493 -1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.848 -3.902 -1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.347 -3.012 -2.034 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.770 -1.252 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.986 -2.510 -3.471 1.00 0.00 H new ATOM 0 HE ARG A 144 3.709 -3.869 -4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.981 -3.829 -6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.385 -2.463 -7.520 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.196 -0.784 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.628 -0.755 -6.718 1.00 0.00 H new ATOM 193 N ASP A 145 5.954 -4.952 -0.091 1.00 0.00 N ATOM 194 CA ASP A 145 7.075 -5.906 -0.290 1.00 0.00 C ATOM 195 C ASP A 145 7.470 -5.875 -1.768 1.00 0.00 C ATOM 196 O ASP A 145 6.734 -6.318 -2.621 1.00 0.00 O ATOM 197 CB ASP A 145 6.627 -7.318 0.091 1.00 0.00 C ATOM 198 CG ASP A 145 7.821 -8.272 0.011 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.920 -7.794 -0.213 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.614 -9.463 0.173 1.00 0.00 O ATOM 0 H ASP A 145 5.023 -5.337 -0.247 1.00 0.00 H new ATOM 0 HA ASP A 145 7.923 -5.626 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.213 -7.320 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.835 -7.653 -0.579 1.00 0.00 H new ATOM 205 N THR A 146 8.614 -5.339 -2.076 1.00 0.00 N ATOM 206 CA THR A 146 9.052 -5.261 -3.494 1.00 0.00 C ATOM 207 C THR A 146 9.075 -6.653 -4.135 1.00 0.00 C ATOM 208 O THR A 146 8.793 -6.810 -5.306 1.00 0.00 O ATOM 209 CB THR A 146 10.457 -4.664 -3.537 1.00 0.00 C ATOM 210 OG1 THR A 146 10.443 -3.377 -2.937 1.00 0.00 O ATOM 211 CG2 THR A 146 10.916 -4.557 -4.983 1.00 0.00 C ATOM 0 H THR A 146 9.270 -4.948 -1.400 1.00 0.00 H new ATOM 0 HA THR A 146 8.351 -4.638 -4.050 1.00 0.00 H new ATOM 0 HB THR A 146 11.146 -5.306 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.363 -3.062 -2.818 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.919 -4.131 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.928 -5.549 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.231 -3.914 -5.536 1.00 0.00 H new ATOM 219 N ASN A 147 9.433 -7.660 -3.390 1.00 0.00 N ATOM 220 CA ASN A 147 9.503 -9.032 -3.972 1.00 0.00 C ATOM 221 C ASN A 147 8.124 -9.498 -4.459 1.00 0.00 C ATOM 222 O ASN A 147 8.013 -10.132 -5.489 1.00 0.00 O ATOM 223 CB ASN A 147 10.018 -10.002 -2.906 1.00 0.00 C ATOM 224 CG ASN A 147 11.418 -9.571 -2.465 1.00 0.00 C ATOM 225 OD1 ASN A 147 12.248 -9.232 -3.285 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.716 -9.565 -1.195 1.00 0.00 N ATOM 0 H ASN A 147 9.681 -7.594 -2.403 1.00 0.00 H new ATOM 0 HA ASN A 147 10.179 -9.012 -4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.342 -10.013 -2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.046 -11.016 -3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.646 -9.276 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 147 11.019 -9.850 -0.506 1.00 0.00 H new ATOM 233 N MET A 148 7.076 -9.200 -3.734 1.00 0.00 N ATOM 234 CA MET A 148 5.717 -9.646 -4.176 1.00 0.00 C ATOM 235 C MET A 148 4.904 -8.443 -4.657 1.00 0.00 C ATOM 236 O MET A 148 3.899 -8.589 -5.324 1.00 0.00 O ATOM 237 CB MET A 148 4.989 -10.303 -3.001 1.00 0.00 C ATOM 238 CG MET A 148 5.764 -11.540 -2.547 1.00 0.00 C ATOM 239 SD MET A 148 4.799 -12.434 -1.303 1.00 0.00 S ATOM 240 CE MET A 148 4.686 -11.091 -0.095 1.00 0.00 C ATOM 0 H MET A 148 7.100 -8.672 -2.862 1.00 0.00 H new ATOM 0 HA MET A 148 5.825 -10.360 -4.992 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.896 -9.596 -2.176 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.978 -10.583 -3.297 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.967 -12.188 -3.400 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.728 -11.246 -2.133 1.00 0.00 H new ATOM 0 HE1 MET A 148 4.841 -11.489 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.449 -10.343 -0.310 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.700 -10.631 -0.154 1.00 0.00 H new ATOM 250 N GLY A 149 5.326 -7.260 -4.320 1.00 0.00 N ATOM 251 CA GLY A 149 4.573 -6.049 -4.750 1.00 0.00 C ATOM 252 C GLY A 149 3.245 -5.987 -3.994 1.00 0.00 C ATOM 253 O GLY A 149 2.276 -5.428 -4.468 1.00 0.00 O ATOM 0 H GLY A 149 6.161 -7.077 -3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.160 -5.152 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.392 -6.081 -5.824 1.00 0.00 H new ATOM 257 N ALA A 150 3.187 -6.564 -2.823 1.00 0.00 N ATOM 258 CA ALA A 150 1.914 -6.544 -2.044 1.00 0.00 C ATOM 259 C ALA A 150 1.969 -5.451 -0.975 1.00 0.00 C ATOM 260 O ALA A 150 3.012 -5.163 -0.420 1.00 0.00 O ATOM 261 CB ALA A 150 1.709 -7.903 -1.371 1.00 0.00 C ATOM 0 H ALA A 150 3.964 -7.047 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 150 1.085 -6.339 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.780 -7.890 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.658 -8.682 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.543 -8.106 -0.700 1.00 0.00 H new ATOM 267 N TRP A 151 0.850 -4.842 -0.682 1.00 0.00 N ATOM 268 CA TRP A 151 0.827 -3.768 0.352 1.00 0.00 C ATOM 269 C TRP A 151 0.119 -4.280 1.610 1.00 0.00 C ATOM 270 O TRP A 151 -0.876 -4.972 1.535 1.00 0.00 O ATOM 271 CB TRP A 151 0.067 -2.555 -0.189 1.00 0.00 C ATOM 272 CG TRP A 151 0.833 -1.940 -1.317 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.868 -2.416 -2.582 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.664 -0.744 -1.305 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.671 -1.588 -3.347 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.183 -0.544 -2.605 1.00 0.00 C ATOM 277 CE3 TRP A 151 2.014 0.178 -0.301 1.00 0.00 C ATOM 278 CZ2 TRP A 151 3.021 0.533 -2.899 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.856 1.262 -0.594 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.359 1.439 -1.891 1.00 0.00 C ATOM 0 H TRP A 151 -0.051 -5.043 -1.116 1.00 0.00 H new ATOM 0 HA TRP A 151 1.850 -3.484 0.597 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.923 -2.857 -0.531 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.080 -1.823 0.605 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.354 -3.297 -2.937 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.861 -1.732 -4.339 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.632 0.051 0.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.406 0.665 -3.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.118 1.964 0.184 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.007 2.275 -2.110 1.00 0.00 H new ATOM 291 N PHE A 152 0.618 -3.937 2.765 1.00 0.00 N ATOM 292 CA PHE A 152 -0.034 -4.393 4.024 1.00 0.00 C ATOM 293 C PHE A 152 0.135 -3.324 5.105 1.00 0.00 C ATOM 294 O PHE A 152 1.016 -2.491 5.036 1.00 0.00 O ATOM 295 CB PHE A 152 0.594 -5.709 4.487 1.00 0.00 C ATOM 296 CG PHE A 152 2.031 -5.772 4.032 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.967 -4.862 4.534 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.425 -6.744 3.105 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.299 -4.926 4.108 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.756 -6.807 2.680 1.00 0.00 C ATOM 301 CZ PHE A 152 4.694 -5.897 3.182 1.00 0.00 C ATOM 0 H PHE A 152 1.450 -3.360 2.891 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.097 -4.554 3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.542 -5.786 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.036 -6.553 4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.663 -4.112 5.249 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.701 -7.446 2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.023 -4.224 4.495 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.060 -7.557 1.965 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.722 -5.945 2.854 1.00 0.00 H new ATOM 311 N GLU A 153 -0.710 -3.338 6.099 1.00 0.00 N ATOM 312 CA GLU A 153 -0.608 -2.321 7.184 1.00 0.00 C ATOM 313 C GLU A 153 0.756 -2.419 7.872 1.00 0.00 C ATOM 314 O GLU A 153 1.255 -3.497 8.136 1.00 0.00 O ATOM 315 CB GLU A 153 -1.718 -2.573 8.207 1.00 0.00 C ATOM 316 CG GLU A 153 -3.078 -2.320 7.553 1.00 0.00 C ATOM 317 CD GLU A 153 -4.191 -2.590 8.566 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.249 -2.002 8.425 1.00 0.00 O ATOM 319 OE2 GLU A 153 -3.972 -3.392 9.455 1.00 0.00 O ATOM 0 H GLU A 153 -1.468 -4.011 6.207 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.715 -1.324 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.664 -3.598 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.589 -1.918 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.137 -1.291 7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.200 -2.965 6.683 1.00 0.00 H new ATOM 326 N ALA A 154 1.360 -1.299 8.168 1.00 0.00 N ATOM 327 CA ALA A 154 2.689 -1.323 8.841 1.00 0.00 C ATOM 328 C ALA A 154 2.827 -0.093 9.741 1.00 0.00 C ATOM 329 O ALA A 154 2.217 0.931 9.502 1.00 0.00 O ATOM 330 CB ALA A 154 3.795 -1.305 7.785 1.00 0.00 C ATOM 0 H ALA A 154 0.990 -0.369 7.972 1.00 0.00 H new ATOM 0 HA ALA A 154 2.774 -2.227 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.768 -1.323 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.698 -2.179 7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.709 -0.400 7.183 1.00 0.00 H new ATOM 336 N GLN A 155 3.626 -0.186 10.769 1.00 0.00 N ATOM 337 CA GLN A 155 3.812 0.976 11.687 1.00 0.00 C ATOM 338 C GLN A 155 5.278 1.414 11.665 1.00 0.00 C ATOM 339 O GLN A 155 6.163 0.629 11.389 1.00 0.00 O ATOM 340 CB GLN A 155 3.425 0.570 13.110 1.00 0.00 C ATOM 341 CG GLN A 155 3.499 1.791 14.027 1.00 0.00 C ATOM 342 CD GLN A 155 3.090 1.393 15.446 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.633 0.290 15.672 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.235 2.251 16.417 1.00 0.00 N ATOM 0 H GLN A 155 4.160 -1.020 11.014 1.00 0.00 H new ATOM 0 HA GLN A 155 3.180 1.801 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.417 0.155 13.120 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.094 -0.211 13.472 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.511 2.196 14.029 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.842 2.578 13.656 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.619 3.177 16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.965 1.996 17.367 1.00 0.00 H new ATOM 353 N VAL A 156 5.544 2.658 11.958 1.00 0.00 N ATOM 354 CA VAL A 156 6.956 3.131 11.957 1.00 0.00 C ATOM 355 C VAL A 156 7.548 2.921 13.349 1.00 0.00 C ATOM 356 O VAL A 156 6.953 3.282 14.346 1.00 0.00 O ATOM 357 CB VAL A 156 7.002 4.620 11.607 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.459 5.074 11.485 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.284 4.852 10.277 1.00 0.00 C ATOM 0 H VAL A 156 4.847 3.364 12.197 1.00 0.00 H new ATOM 0 HA VAL A 156 7.529 2.571 11.218 1.00 0.00 H new ATOM 0 HB VAL A 156 6.509 5.192 12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.490 6.135 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.972 4.909 12.432 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.954 4.502 10.700 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.316 5.912 10.026 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.777 4.279 9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.246 4.531 10.363 1.00 0.00 H new ATOM 369 N VAL A 157 8.708 2.330 13.425 1.00 0.00 N ATOM 370 CA VAL A 157 9.335 2.083 14.752 1.00 0.00 C ATOM 371 C VAL A 157 10.562 2.981 14.920 1.00 0.00 C ATOM 372 O VAL A 157 10.778 3.559 15.966 1.00 0.00 O ATOM 373 CB VAL A 157 9.753 0.613 14.837 1.00 0.00 C ATOM 374 CG1 VAL A 157 9.986 0.071 13.425 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.044 0.483 15.653 1.00 0.00 C ATOM 0 H VAL A 157 9.249 2.007 12.623 1.00 0.00 H new ATOM 0 HA VAL A 157 8.622 2.309 15.544 1.00 0.00 H new ATOM 0 HB VAL A 157 8.963 0.042 15.325 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.284 -0.976 13.482 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.066 0.156 12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.774 0.647 12.940 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.335 -0.566 15.709 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.838 1.055 15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.879 0.868 16.659 1.00 0.00 H new ATOM 385 N ARG A 158 11.374 3.100 13.904 1.00 0.00 N ATOM 386 CA ARG A 158 12.586 3.959 14.030 1.00 0.00 C ATOM 387 C ARG A 158 12.954 4.553 12.670 1.00 0.00 C ATOM 388 O ARG A 158 12.688 3.972 11.636 1.00 0.00 O ATOM 389 CB ARG A 158 13.752 3.117 14.551 1.00 0.00 C ATOM 390 CG ARG A 158 14.961 4.018 14.810 1.00 0.00 C ATOM 391 CD ARG A 158 16.152 3.162 15.246 1.00 0.00 C ATOM 392 NE ARG A 158 15.813 2.446 16.508 1.00 0.00 N ATOM 393 CZ ARG A 158 15.702 3.111 17.625 1.00 0.00 C ATOM 394 NH1 ARG A 158 15.405 2.482 18.730 1.00 0.00 N ATOM 395 NH2 ARG A 158 15.888 4.401 17.638 1.00 0.00 N ATOM 0 H ARG A 158 11.252 2.644 13.000 1.00 0.00 H new ATOM 0 HA ARG A 158 12.377 4.771 14.727 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.463 2.606 15.470 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.010 2.346 13.825 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.212 4.576 13.908 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.724 4.750 15.582 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.404 2.445 14.465 1.00 0.00 H new ATOM 0 HD3 ARG A 158 17.030 3.791 15.396 1.00 0.00 H new ATOM 0 HE ARG A 158 15.668 1.436 16.499 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.260 1.472 18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 158 15.318 3.000 19.604 1.00 0.00 H new ATOM 0 HH21 ARG A 158 16.121 4.891 16.774 1.00 0.00 H new ATOM 0 HH22 ARG A 158 15.801 4.920 18.512 1.00 0.00 H new ATOM 409 N VAL A 159 13.580 5.700 12.665 1.00 0.00 N ATOM 410 CA VAL A 159 13.988 6.325 11.376 1.00 0.00 C ATOM 411 C VAL A 159 15.449 6.757 11.482 1.00 0.00 C ATOM 412 O VAL A 159 15.850 7.396 12.433 1.00 0.00 O ATOM 413 CB VAL A 159 13.104 7.544 11.089 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.232 8.556 12.228 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.548 8.204 9.781 1.00 0.00 C ATOM 0 H VAL A 159 13.826 6.231 13.500 1.00 0.00 H new ATOM 0 HA VAL A 159 13.873 5.609 10.563 1.00 0.00 H new ATOM 0 HB VAL A 159 12.067 7.219 11.004 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.602 9.420 12.019 1.00 0.00 H new ATOM 0 HG12 VAL A 159 12.915 8.094 13.163 1.00 0.00 H new ATOM 0 HG13 VAL A 159 14.270 8.876 12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.918 9.070 9.579 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.587 8.523 9.869 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.456 7.489 8.963 1.00 0.00 H new ATOM 425 N THR A 160 16.249 6.411 10.514 1.00 0.00 N ATOM 426 CA THR A 160 17.681 6.801 10.567 1.00 0.00 C ATOM 427 C THR A 160 18.200 7.053 9.151 1.00 0.00 C ATOM 428 O THR A 160 17.515 6.812 8.177 1.00 0.00 O ATOM 429 CB THR A 160 18.488 5.679 11.223 1.00 0.00 C ATOM 430 OG1 THR A 160 17.633 4.914 12.060 1.00 0.00 O ATOM 431 CG2 THR A 160 19.614 6.283 12.062 1.00 0.00 C ATOM 0 H THR A 160 15.973 5.876 9.691 1.00 0.00 H new ATOM 0 HA THR A 160 17.788 7.714 11.153 1.00 0.00 H new ATOM 0 HB THR A 160 18.915 5.038 10.452 1.00 0.00 H new ATOM 0 HG1 THR A 160 18.147 4.193 12.481 1.00 0.00 H new ATOM 0 HG21 THR A 160 20.189 5.483 12.529 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.269 6.874 11.421 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.189 6.923 12.835 1.00 0.00 H new ATOM 752 N VAL A 182 16.305 10.199 4.128 1.00 0.00 N ATOM 753 CA VAL A 182 16.613 9.364 5.328 1.00 0.00 C ATOM 754 C VAL A 182 15.981 7.982 5.168 1.00 0.00 C ATOM 755 O VAL A 182 15.195 7.744 4.271 1.00 0.00 O ATOM 756 CB VAL A 182 16.069 10.031 6.595 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.588 11.466 6.685 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.540 10.040 6.564 1.00 0.00 C ATOM 0 HA VAL A 182 17.695 9.264 5.418 1.00 0.00 H new ATOM 0 HB VAL A 182 16.406 9.469 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.199 11.938 7.587 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.677 11.457 6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.258 12.028 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.161 10.516 7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.197 10.595 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.171 9.016 6.511 1.00 0.00 H new ATOM 768 N ILE A 183 16.333 7.064 6.023 1.00 0.00 N ATOM 769 CA ILE A 183 15.775 5.688 5.921 1.00 0.00 C ATOM 770 C ILE A 183 14.728 5.489 7.018 1.00 0.00 C ATOM 771 O ILE A 183 14.882 5.962 8.126 1.00 0.00 O ATOM 772 CB ILE A 183 16.908 4.680 6.112 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.052 5.015 5.153 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.392 3.270 5.818 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.259 4.130 5.470 1.00 0.00 C ATOM 0 H ILE A 183 16.987 7.209 6.792 1.00 0.00 H new ATOM 0 HA ILE A 183 15.312 5.543 4.945 1.00 0.00 H new ATOM 0 HB ILE A 183 17.268 4.727 7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.734 4.859 4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.324 6.066 5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.200 2.551 5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.576 3.032 6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.032 3.221 4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.074 4.368 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.581 4.308 6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.983 3.082 5.353 1.00 0.00 H new ATOM 787 N TYR A 184 13.658 4.801 6.713 1.00 0.00 N ATOM 788 CA TYR A 184 12.590 4.581 7.732 1.00 0.00 C ATOM 789 C TYR A 184 12.461 3.090 8.043 1.00 0.00 C ATOM 790 O TYR A 184 12.515 2.253 7.163 1.00 0.00 O ATOM 791 CB TYR A 184 11.255 5.093 7.189 1.00 0.00 C ATOM 792 CG TYR A 184 11.326 6.587 6.987 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.049 7.449 8.054 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.668 7.109 5.734 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.114 8.835 7.868 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.732 8.495 5.549 1.00 0.00 C ATOM 797 CZ TYR A 184 11.455 9.359 6.616 1.00 0.00 C ATOM 798 OH TYR A 184 11.520 10.724 6.434 1.00 0.00 O ATOM 0 H TYR A 184 13.478 4.382 5.801 1.00 0.00 H new ATOM 0 HA TYR A 184 12.854 5.119 8.642 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.022 4.600 6.245 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.451 4.848 7.883 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.785 7.045 9.020 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.882 6.443 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.901 9.500 8.691 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.995 8.899 4.582 1.00 0.00 H new ATOM 0 HH TYR A 184 11.771 10.919 5.507 1.00 0.00 H new ATOM 808 N HIS A 185 12.275 2.756 9.291 1.00 0.00 N ATOM 809 CA HIS A 185 12.125 1.325 9.670 1.00 0.00 C ATOM 810 C HIS A 185 10.664 1.068 10.036 1.00 0.00 C ATOM 811 O HIS A 185 10.113 1.713 10.909 1.00 0.00 O ATOM 812 CB HIS A 185 13.017 1.019 10.876 1.00 0.00 C ATOM 813 CG HIS A 185 14.458 1.232 10.504 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.452 0.322 10.838 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.090 2.245 9.824 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.617 0.801 10.363 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.449 1.968 9.739 1.00 0.00 N ATOM 0 H HIS A 185 12.220 3.416 10.066 1.00 0.00 H new ATOM 0 HA HIS A 185 12.419 0.685 8.838 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.748 1.663 11.713 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.863 -0.009 11.203 1.00 0.00 H new ATOM 0 HD1 HIS A 185 15.323 -0.551 11.350 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.606 3.121 9.418 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.569 0.303 10.473 1.00 0.00 H new ATOM 826 N VAL A 186 10.031 0.139 9.369 1.00 0.00 N ATOM 827 CA VAL A 186 8.601 -0.155 9.663 1.00 0.00 C ATOM 828 C VAL A 186 8.421 -1.652 9.905 1.00 0.00 C ATOM 829 O VAL A 186 9.229 -2.459 9.488 1.00 0.00 O ATOM 830 CB VAL A 186 7.748 0.266 8.468 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.981 1.747 8.168 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.145 -0.570 7.247 1.00 0.00 C ATOM 0 H VAL A 186 10.446 -0.430 8.631 1.00 0.00 H new ATOM 0 HA VAL A 186 8.293 0.394 10.553 1.00 0.00 H new ATOM 0 HB VAL A 186 6.694 0.106 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.372 2.046 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.704 2.342 9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.034 1.910 7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.539 -0.274 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.198 -0.406 7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.980 -1.626 7.460 1.00 0.00 H new ATOM 842 N LYS A 187 7.362 -2.026 10.570 1.00 0.00 N ATOM 843 CA LYS A 187 7.116 -3.471 10.838 1.00 0.00 C ATOM 844 C LYS A 187 5.725 -3.843 10.319 1.00 0.00 C ATOM 845 O LYS A 187 4.854 -3.003 10.201 1.00 0.00 O ATOM 846 CB LYS A 187 7.188 -3.731 12.344 1.00 0.00 C ATOM 847 CG LYS A 187 8.543 -3.262 12.876 1.00 0.00 C ATOM 848 CD LYS A 187 8.784 -3.857 14.265 1.00 0.00 C ATOM 849 CE LYS A 187 9.946 -3.130 14.939 1.00 0.00 C ATOM 850 NZ LYS A 187 10.398 -3.908 16.127 1.00 0.00 N ATOM 0 H LYS A 187 6.655 -1.391 10.940 1.00 0.00 H new ATOM 0 HA LYS A 187 7.871 -4.074 10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.382 -3.203 12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.053 -4.793 12.548 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.338 -3.568 12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.568 -2.173 12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.883 -3.766 14.872 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.006 -4.921 14.182 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.770 -3.009 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.636 -2.130 15.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.411 -3.736 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.857 -3.610 16.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.242 -4.922 15.958 1.00 0.00 H new ATOM 864 N TYR A 188 5.504 -5.091 10.007 1.00 0.00 N ATOM 865 CA TYR A 188 4.163 -5.493 9.496 1.00 0.00 C ATOM 866 C TYR A 188 3.296 -5.945 10.672 1.00 0.00 C ATOM 867 O TYR A 188 3.600 -6.912 11.343 1.00 0.00 O ATOM 868 CB TYR A 188 4.312 -6.653 8.506 1.00 0.00 C ATOM 869 CG TYR A 188 5.505 -6.418 7.608 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.695 -5.173 6.996 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.422 -7.454 7.386 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.802 -4.965 6.164 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.527 -7.244 6.553 1.00 0.00 C ATOM 874 CZ TYR A 188 7.717 -6.000 5.942 1.00 0.00 C ATOM 875 OH TYR A 188 8.806 -5.793 5.120 1.00 0.00 O ATOM 0 H TYR A 188 6.188 -5.844 10.083 1.00 0.00 H new ATOM 0 HA TYR A 188 3.698 -4.646 8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.434 -7.591 9.048 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.407 -6.747 7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.988 -4.374 7.165 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.276 -8.415 7.858 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.950 -4.004 5.693 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.233 -8.043 6.382 1.00 0.00 H new ATOM 0 HH TYR A 188 8.576 -5.133 4.433 1.00 0.00 H new ATOM 885 N ASP A 189 2.221 -5.253 10.927 1.00 0.00 N ATOM 886 CA ASP A 189 1.337 -5.644 12.062 1.00 0.00 C ATOM 887 C ASP A 189 0.775 -7.045 11.814 1.00 0.00 C ATOM 888 O ASP A 189 0.651 -7.846 12.719 1.00 0.00 O ATOM 889 CB ASP A 189 0.185 -4.643 12.177 1.00 0.00 C ATOM 890 CG ASP A 189 0.737 -3.274 12.576 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.886 -3.215 12.979 1.00 0.00 O ATOM 892 OD2 ASP A 189 0.000 -2.307 12.473 1.00 0.00 O ATOM 0 H ASP A 189 1.916 -4.435 10.400 1.00 0.00 H new ATOM 0 HA ASP A 189 1.912 -5.645 12.988 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.344 -4.571 11.227 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.536 -4.986 12.918 1.00 0.00 H new ATOM 897 N ASP A 190 0.428 -7.345 10.593 1.00 0.00 N ATOM 898 CA ASP A 190 -0.132 -8.690 10.279 1.00 0.00 C ATOM 899 C ASP A 190 0.911 -9.777 10.558 1.00 0.00 C ATOM 900 O ASP A 190 0.590 -10.847 11.035 1.00 0.00 O ATOM 901 CB ASP A 190 -0.530 -8.741 8.803 1.00 0.00 C ATOM 902 CG ASP A 190 -1.681 -7.766 8.553 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.228 -7.269 9.522 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.995 -7.535 7.397 1.00 0.00 O ATOM 0 H ASP A 190 0.508 -6.714 9.796 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.006 -8.865 10.907 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.323 -8.482 8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.830 -9.753 8.531 1.00 0.00 H new ATOM 909 N TYR A 191 2.155 -9.517 10.248 1.00 0.00 N ATOM 910 CA TYR A 191 3.215 -10.542 10.480 1.00 0.00 C ATOM 911 C TYR A 191 4.377 -9.929 11.268 1.00 0.00 C ATOM 912 O TYR A 191 5.409 -9.612 10.709 1.00 0.00 O ATOM 913 CB TYR A 191 3.734 -11.040 9.128 1.00 0.00 C ATOM 914 CG TYR A 191 2.610 -11.709 8.373 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.110 -12.940 8.813 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.072 -11.100 7.234 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.068 -13.562 8.111 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.031 -11.721 6.533 1.00 0.00 C ATOM 919 CZ TYR A 191 0.529 -12.952 6.973 1.00 0.00 C ATOM 920 OH TYR A 191 -0.497 -13.565 6.282 1.00 0.00 O ATOM 0 H TYR A 191 2.482 -8.639 9.844 1.00 0.00 H new ATOM 0 HA TYR A 191 2.794 -11.370 11.050 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.130 -10.206 8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.554 -11.742 9.277 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.526 -13.410 9.692 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.460 -10.151 6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.681 -14.512 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.616 -11.251 5.654 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.756 -13.008 5.518 1.00 0.00 H new ATOM 930 N PRO A 192 4.219 -9.764 12.556 1.00 0.00 N ATOM 931 CA PRO A 192 5.283 -9.182 13.420 1.00 0.00 C ATOM 932 C PRO A 192 6.430 -10.169 13.661 1.00 0.00 C ATOM 933 O PRO A 192 7.537 -9.785 13.980 1.00 0.00 O ATOM 934 CB PRO A 192 4.564 -8.855 14.729 1.00 0.00 C ATOM 935 CG PRO A 192 3.367 -9.748 14.774 1.00 0.00 C ATOM 936 CD PRO A 192 3.016 -10.117 13.328 1.00 0.00 C ATOM 0 HA PRO A 192 5.747 -8.310 12.960 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.214 -9.030 15.586 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.270 -7.806 14.761 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.578 -10.644 15.358 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.529 -9.243 15.256 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.781 -11.177 13.235 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.144 -9.565 12.978 1.00 0.00 H new ATOM 944 N GLU A 193 6.170 -11.439 13.506 1.00 0.00 N ATOM 945 CA GLU A 193 7.237 -12.456 13.721 1.00 0.00 C ATOM 946 C GLU A 193 8.351 -12.261 12.690 1.00 0.00 C ATOM 947 O GLU A 193 9.501 -12.561 12.939 1.00 0.00 O ATOM 948 CB GLU A 193 6.643 -13.859 13.568 1.00 0.00 C ATOM 949 CG GLU A 193 5.610 -14.099 14.671 1.00 0.00 C ATOM 950 CD GLU A 193 5.066 -15.524 14.561 1.00 0.00 C ATOM 951 OE1 GLU A 193 4.356 -15.938 15.462 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.369 -16.178 13.576 1.00 0.00 O ATOM 0 H GLU A 193 5.261 -11.816 13.239 1.00 0.00 H new ATOM 0 HA GLU A 193 7.648 -12.340 14.724 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.176 -13.963 12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.433 -14.608 13.625 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.066 -13.947 15.650 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.796 -13.380 14.584 1.00 0.00 H new ATOM 959 N ASN A 194 8.016 -11.765 11.530 1.00 0.00 N ATOM 960 CA ASN A 194 9.053 -11.557 10.479 1.00 0.00 C ATOM 961 C ASN A 194 10.227 -10.769 11.064 1.00 0.00 C ATOM 962 O ASN A 194 11.367 -10.979 10.700 1.00 0.00 O ATOM 963 CB ASN A 194 8.445 -10.774 9.313 1.00 0.00 C ATOM 964 CG ASN A 194 9.390 -10.831 8.112 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.654 -11.893 7.582 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.916 -9.726 7.657 1.00 0.00 N ATOM 0 H ASN A 194 7.069 -11.495 11.264 1.00 0.00 H new ATOM 0 HA ASN A 194 9.408 -12.525 10.124 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.475 -11.193 9.046 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.275 -9.738 9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.548 -9.754 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.695 -8.835 8.101 1.00 0.00 H new ATOM 973 N GLY A 195 9.958 -9.863 11.966 1.00 0.00 N ATOM 974 CA GLY A 195 11.058 -9.059 12.574 1.00 0.00 C ATOM 975 C GLY A 195 10.907 -7.594 12.161 1.00 0.00 C ATOM 976 O GLY A 195 9.811 -7.106 11.971 1.00 0.00 O ATOM 0 H GLY A 195 9.022 -9.645 12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.029 -9.147 13.660 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.025 -9.442 12.249 1.00 0.00 H new ATOM 980 N VAL A 196 11.998 -6.888 12.027 1.00 0.00 N ATOM 981 CA VAL A 196 11.915 -5.453 11.632 1.00 0.00 C ATOM 982 C VAL A 196 12.409 -5.295 10.190 1.00 0.00 C ATOM 983 O VAL A 196 13.465 -5.777 9.828 1.00 0.00 O ATOM 984 CB VAL A 196 12.792 -4.626 12.576 1.00 0.00 C ATOM 985 CG1 VAL A 196 12.547 -3.131 12.349 1.00 0.00 C ATOM 986 CG2 VAL A 196 12.457 -4.988 14.025 1.00 0.00 C ATOM 0 H VAL A 196 12.943 -7.243 12.174 1.00 0.00 H new ATOM 0 HA VAL A 196 10.884 -5.107 11.696 1.00 0.00 H new ATOM 0 HB VAL A 196 13.841 -4.846 12.376 1.00 0.00 H new ATOM 0 HG11 VAL A 196 13.176 -2.552 13.026 1.00 0.00 H new ATOM 0 HG12 VAL A 196 12.791 -2.875 11.318 1.00 0.00 H new ATOM 0 HG13 VAL A 196 11.499 -2.901 12.541 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.080 -4.401 14.700 1.00 0.00 H new ATOM 0 HG22 VAL A 196 11.407 -4.772 14.220 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.646 -6.049 14.188 1.00 0.00 H new ATOM 996 N VAL A 197 11.646 -4.628 9.363 1.00 0.00 N ATOM 997 CA VAL A 197 12.057 -4.441 7.940 1.00 0.00 C ATOM 998 C VAL A 197 12.443 -2.980 7.698 1.00 0.00 C ATOM 999 O VAL A 197 11.782 -2.072 8.162 1.00 0.00 O ATOM 1000 CB VAL A 197 10.892 -4.822 7.027 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.334 -4.735 5.566 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.452 -6.253 7.342 1.00 0.00 C ATOM 0 H VAL A 197 10.753 -4.203 9.613 1.00 0.00 H new ATOM 0 HA VAL A 197 12.916 -5.076 7.724 1.00 0.00 H new ATOM 0 HB VAL A 197 10.061 -4.137 7.193 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.501 -5.007 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.651 -3.716 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.165 -5.419 5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.621 -6.529 6.693 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.286 -6.935 7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.136 -6.316 8.383 1.00 0.00 H new ATOM 1012 N GLN A 198 13.508 -2.745 6.974 1.00 0.00 N ATOM 1013 CA GLN A 198 13.936 -1.341 6.704 1.00 0.00 C ATOM 1014 C GLN A 198 13.772 -1.042 5.211 1.00 0.00 C ATOM 1015 O GLN A 198 14.278 -1.756 4.368 1.00 0.00 O ATOM 1016 CB GLN A 198 15.409 -1.166 7.089 1.00 0.00 C ATOM 1017 CG GLN A 198 15.845 -2.287 8.038 1.00 0.00 C ATOM 1018 CD GLN A 198 14.826 -2.446 9.167 1.00 0.00 C ATOM 1019 OE1 GLN A 198 14.385 -1.475 9.749 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.428 -3.644 9.500 1.00 0.00 N ATOM 0 H GLN A 198 14.099 -3.465 6.559 1.00 0.00 H new ATOM 0 HA GLN A 198 13.322 -0.658 7.291 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.030 -1.176 6.193 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.555 -0.197 7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.939 -3.223 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 198 16.827 -2.061 8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.799 -4.459 9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 198 13.746 -3.765 10.249 1.00 0.00 H new ATOM 1029 N MET A 199 13.074 0.009 4.874 1.00 0.00 N ATOM 1030 CA MET A 199 12.891 0.345 3.432 1.00 0.00 C ATOM 1031 C MET A 199 12.966 1.861 3.236 1.00 0.00 C ATOM 1032 O MET A 199 12.953 2.624 4.182 1.00 0.00 O ATOM 1033 CB MET A 199 11.535 -0.168 2.948 1.00 0.00 C ATOM 1034 CG MET A 199 11.501 -1.693 3.047 1.00 0.00 C ATOM 1035 SD MET A 199 10.059 -2.326 2.153 1.00 0.00 S ATOM 1036 CE MET A 199 8.798 -1.393 3.051 1.00 0.00 C ATOM 0 H MET A 199 12.624 0.647 5.531 1.00 0.00 H new ATOM 0 HA MET A 199 13.683 -0.131 2.854 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.735 0.264 3.550 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.363 0.144 1.918 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.415 -2.115 2.629 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.457 -1.999 4.092 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.816 -1.821 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.002 -1.442 4.121 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.815 -0.353 2.726 1.00 0.00 H new ATOM 1046 N ASN A 200 13.046 2.301 2.008 1.00 0.00 N ATOM 1047 CA ASN A 200 13.123 3.766 1.738 1.00 0.00 C ATOM 1048 C ASN A 200 11.711 4.347 1.626 1.00 0.00 C ATOM 1049 O ASN A 200 10.730 3.630 1.627 1.00 0.00 O ATOM 1050 CB ASN A 200 13.881 4.002 0.429 1.00 0.00 C ATOM 1051 CG ASN A 200 13.153 3.304 -0.720 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.567 3.392 -1.859 1.00 0.00 O ATOM 1053 ND2 ASN A 200 12.078 2.608 -0.470 1.00 0.00 N ATOM 0 H ASN A 200 13.061 1.707 1.179 1.00 0.00 H new ATOM 0 HA ASN A 200 13.648 4.258 2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.957 5.071 0.229 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.899 3.621 0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.586 2.138 -1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.730 2.533 0.486 1.00 0.00 H new ATOM 1060 N SER A 201 11.604 5.645 1.537 1.00 0.00 N ATOM 1061 CA SER A 201 10.260 6.284 1.434 1.00 0.00 C ATOM 1062 C SER A 201 9.560 5.842 0.145 1.00 0.00 C ATOM 1063 O SER A 201 8.350 5.759 0.084 1.00 0.00 O ATOM 1064 CB SER A 201 10.422 7.804 1.422 1.00 0.00 C ATOM 1065 OG SER A 201 11.170 8.206 2.561 1.00 0.00 O ATOM 0 H SER A 201 12.392 6.293 1.531 1.00 0.00 H new ATOM 0 HA SER A 201 9.657 5.980 2.289 1.00 0.00 H new ATOM 0 HB2 SER A 201 10.929 8.120 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.444 8.285 1.427 1.00 0.00 H new ATOM 0 HG SER A 201 10.780 7.806 3.366 1.00 0.00 H new ATOM 1071 N ARG A 202 10.309 5.568 -0.887 1.00 0.00 N ATOM 1072 CA ARG A 202 9.685 5.146 -2.171 1.00 0.00 C ATOM 1073 C ARG A 202 8.839 3.886 -1.961 1.00 0.00 C ATOM 1074 O ARG A 202 7.809 3.713 -2.581 1.00 0.00 O ATOM 1075 CB ARG A 202 10.786 4.860 -3.192 1.00 0.00 C ATOM 1076 CG ARG A 202 11.535 6.155 -3.512 1.00 0.00 C ATOM 1077 CD ARG A 202 12.545 5.898 -4.633 1.00 0.00 C ATOM 1078 NE ARG A 202 13.486 4.820 -4.219 1.00 0.00 N ATOM 1079 CZ ARG A 202 14.549 5.112 -3.520 1.00 0.00 C ATOM 1080 NH1 ARG A 202 15.377 4.167 -3.165 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.784 6.349 -3.173 1.00 0.00 N ATOM 0 H ARG A 202 11.328 5.618 -0.896 1.00 0.00 H new ATOM 0 HA ARG A 202 9.039 5.945 -2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.478 4.115 -2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.354 4.443 -4.102 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.830 6.930 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.048 6.520 -2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.025 5.610 -5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.097 6.811 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 202 13.299 3.852 -4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 202 15.193 3.200 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 202 16.208 4.395 -2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.137 7.088 -3.448 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.615 6.576 -2.627 1.00 0.00 H new ATOM 1095 N ASP A 203 9.267 3.002 -1.103 1.00 0.00 N ATOM 1096 CA ASP A 203 8.484 1.753 -0.872 1.00 0.00 C ATOM 1097 C ASP A 203 7.565 1.929 0.341 1.00 0.00 C ATOM 1098 O ASP A 203 6.863 1.015 0.731 1.00 0.00 O ATOM 1099 CB ASP A 203 9.444 0.591 -0.620 1.00 0.00 C ATOM 1100 CG ASP A 203 10.233 0.294 -1.896 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.855 0.808 -2.936 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.202 -0.443 -1.813 1.00 0.00 O ATOM 0 H ASP A 203 10.122 3.089 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 203 7.877 1.543 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.127 0.839 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.888 -0.293 -0.310 1.00 0.00 H new ATOM 1107 N VAL A 204 7.562 3.091 0.936 1.00 0.00 N ATOM 1108 CA VAL A 204 6.688 3.326 2.123 1.00 0.00 C ATOM 1109 C VAL A 204 5.723 4.477 1.823 1.00 0.00 C ATOM 1110 O VAL A 204 6.120 5.523 1.352 1.00 0.00 O ATOM 1111 CB VAL A 204 7.556 3.685 3.329 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.670 3.879 4.561 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.551 2.552 3.595 1.00 0.00 C ATOM 0 H VAL A 204 8.128 3.890 0.651 1.00 0.00 H new ATOM 0 HA VAL A 204 6.118 2.423 2.343 1.00 0.00 H new ATOM 0 HB VAL A 204 8.097 4.608 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.291 4.135 5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.959 4.684 4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.127 2.957 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.171 2.806 4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.007 1.630 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 204 9.185 2.412 2.720 1.00 0.00 H new ATOM 1123 N ARG A 205 4.458 4.288 2.093 1.00 0.00 N ATOM 1124 CA ARG A 205 3.465 5.368 1.823 1.00 0.00 C ATOM 1125 C ARG A 205 2.556 5.550 3.042 1.00 0.00 C ATOM 1126 O ARG A 205 2.347 4.636 3.815 1.00 0.00 O ATOM 1127 CB ARG A 205 2.616 4.990 0.608 1.00 0.00 C ATOM 1128 CG ARG A 205 3.505 4.922 -0.635 1.00 0.00 C ATOM 1129 CD ARG A 205 2.640 4.664 -1.870 1.00 0.00 C ATOM 1130 NE ARG A 205 3.517 4.400 -3.045 1.00 0.00 N ATOM 1131 CZ ARG A 205 3.080 4.635 -4.252 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.849 4.406 -5.281 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.872 5.097 -4.431 1.00 0.00 N ATOM 0 H ARG A 205 4.070 3.432 2.489 1.00 0.00 H new ATOM 0 HA ARG A 205 3.993 6.300 1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 205 2.132 4.028 0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.824 5.724 0.462 1.00 0.00 H new ATOM 0 HG2 ARG A 205 4.055 5.855 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 205 4.244 4.128 -0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.982 3.812 -1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 205 2.001 5.525 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 205 4.459 4.035 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.792 4.043 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 205 3.507 4.590 -6.224 1.00 0.00 H new ATOM 0 HH21 ARG A 205 1.270 5.274 -3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 205 1.531 5.281 -5.375 1.00 0.00 H new ATOM 1147 N ALA A 206 2.012 6.724 3.218 1.00 0.00 N ATOM 1148 CA ALA A 206 1.114 6.966 4.384 1.00 0.00 C ATOM 1149 C ALA A 206 -0.093 6.029 4.300 1.00 0.00 C ATOM 1150 O ALA A 206 -0.546 5.681 3.227 1.00 0.00 O ATOM 1151 CB ALA A 206 0.634 8.418 4.364 1.00 0.00 C ATOM 0 H ALA A 206 2.151 7.527 2.604 1.00 0.00 H new ATOM 0 HA ALA A 206 1.659 6.776 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.022 8.596 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.493 9.086 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.089 8.608 3.440 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.617 5.617 5.423 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.793 4.701 5.402 1.00 0.00 C ATOM 1159 C ARG A 207 -3.016 5.448 4.863 1.00 0.00 C ATOM 1160 O ARG A 207 -3.222 6.610 5.149 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.082 4.210 6.823 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.184 3.150 6.783 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.541 2.730 8.208 1.00 0.00 C ATOM 1164 NE ARG A 207 -2.342 2.141 8.868 1.00 0.00 N ATOM 1165 CZ ARG A 207 -2.444 1.615 10.058 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -1.394 1.098 10.635 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -3.596 1.608 10.672 1.00 0.00 N ATOM 0 H ARG A 207 -0.282 5.874 6.352 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.576 3.849 4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.178 3.793 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.389 5.045 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.065 3.545 6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.850 2.285 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.895 3.591 8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.354 2.004 8.192 1.00 0.00 H new ATOM 0 HE ARG A 207 -1.441 2.149 8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -0.494 1.105 10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.474 0.687 11.565 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.416 2.014 10.222 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.676 1.197 11.602 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.828 4.788 4.082 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.037 5.457 3.523 1.00 0.00 C ATOM 1183 C ALA A 208 -5.973 5.855 4.666 1.00 0.00 C ATOM 1184 O ALA A 208 -6.114 5.142 5.639 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.764 4.496 2.580 1.00 0.00 C ATOM 0 H ALA A 208 -3.706 3.813 3.807 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.736 6.348 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.648 4.986 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.098 4.212 1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.065 3.604 3.130 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.608 6.992 4.554 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.534 7.445 5.634 1.00 0.00 C ATOM 1193 C ARG A 209 -8.947 7.617 5.081 1.00 0.00 C ATOM 1194 O ARG A 209 -9.923 7.480 5.793 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.061 8.796 6.180 1.00 0.00 C ATOM 1196 CG ARG A 209 -7.033 9.831 5.047 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.700 11.204 5.624 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.695 12.219 4.531 1.00 0.00 N ATOM 1199 CZ ARG A 209 -5.579 12.539 3.928 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -5.588 13.435 2.981 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -4.456 11.963 4.266 1.00 0.00 N ATOM 0 H ARG A 209 -6.525 7.627 3.760 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.538 6.695 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.727 9.131 6.975 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.068 8.695 6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.291 9.549 4.300 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.999 9.861 4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -7.432 11.477 6.384 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -5.727 11.177 6.114 1.00 0.00 H new ATOM 0 HE ARG A 209 -7.568 12.667 4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -6.463 13.884 2.712 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -4.720 13.687 2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -4.446 11.259 5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -3.589 12.217 3.792 1.00 0.00 H new ATOM 1215 N THR A 210 -9.065 7.951 3.825 1.00 0.00 N ATOM 1216 CA THR A 210 -10.412 8.172 3.238 1.00 0.00 C ATOM 1217 C THR A 210 -10.817 6.987 2.358 1.00 0.00 C ATOM 1218 O THR A 210 -10.058 6.522 1.531 1.00 0.00 O ATOM 1219 CB THR A 210 -10.378 9.453 2.403 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.178 10.568 3.260 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.695 9.615 1.644 1.00 0.00 C ATOM 0 H THR A 210 -8.284 8.080 3.181 1.00 0.00 H new ATOM 0 HA THR A 210 -11.145 8.266 4.039 1.00 0.00 H new ATOM 0 HB THR A 210 -9.560 9.394 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.154 11.390 2.727 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.663 10.529 1.052 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.842 8.760 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.520 9.671 2.354 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.019 6.503 2.529 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.497 5.356 1.705 1.00 0.00 C ATOM 1231 C ILE A 211 -13.399 5.882 0.589 1.00 0.00 C ATOM 1232 O ILE A 211 -14.293 6.673 0.820 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.287 4.382 2.579 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.399 3.886 3.721 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -13.741 3.190 1.732 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.198 2.929 4.606 1.00 0.00 C ATOM 0 H ILE A 211 -12.693 6.856 3.208 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.640 4.837 1.275 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.159 4.889 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.520 3.380 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.040 4.730 4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.304 2.495 2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.374 3.542 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -12.868 2.683 1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.567 2.574 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.063 3.450 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.535 2.080 4.012 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.165 5.462 -0.623 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.004 5.954 -1.752 1.00 0.00 C ATOM 1250 C ILE A 212 -15.100 4.932 -2.064 1.00 0.00 C ATOM 1251 O ILE A 212 -14.847 3.751 -2.192 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.121 6.143 -2.987 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.884 6.967 -2.615 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.908 6.880 -4.070 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.306 8.196 -1.808 1.00 0.00 C ATOM 0 H ILE A 212 -12.432 4.801 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.464 6.903 -1.477 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.811 5.166 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.191 6.359 -2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.356 7.276 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.278 7.014 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.789 6.297 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.219 7.855 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.424 8.779 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.982 8.809 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.814 7.877 -0.898 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.320 5.385 -2.188 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.442 4.452 -2.494 1.00 0.00 C ATOM 1269 C LYS A 213 -17.681 4.426 -4.005 1.00 0.00 C ATOM 1270 O LYS A 213 -17.228 5.291 -4.726 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.710 4.927 -1.784 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.486 4.909 -0.270 1.00 0.00 C ATOM 1273 CD LYS A 213 -19.819 5.131 0.450 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.355 6.529 0.128 1.00 0.00 C ATOM 1275 NZ LYS A 213 -19.246 7.521 0.214 1.00 0.00 N ATOM 0 H LYS A 213 -16.587 6.364 -2.090 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.188 3.450 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.967 5.934 -2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.549 4.282 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.052 3.956 0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.775 5.686 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.540 4.375 0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.684 5.022 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.791 6.541 -0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.149 6.795 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.640 8.468 0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.610 7.264 0.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.713 7.524 -0.679 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.389 3.441 -4.487 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.653 3.358 -5.954 1.00 0.00 C ATOM 1291 C TRP A 214 -19.085 4.726 -6.485 1.00 0.00 C ATOM 1292 O TRP A 214 -18.636 5.169 -7.524 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.768 2.339 -6.207 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.531 2.721 -7.435 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.742 3.324 -7.436 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.165 2.538 -8.835 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.142 3.526 -8.743 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.205 3.058 -9.643 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.045 1.978 -9.476 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.136 3.024 -11.035 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -18.974 1.943 -10.879 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.017 2.464 -11.656 1.00 0.00 C ATOM 0 H TRP A 214 -18.796 2.690 -3.930 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.743 3.047 -6.467 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.343 1.343 -6.327 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.438 2.298 -5.349 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.305 3.602 -6.557 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -23.022 3.967 -9.010 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.236 1.573 -8.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.942 3.428 -11.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.110 1.512 -11.362 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.956 2.433 -12.734 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.950 5.398 -5.783 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.413 6.736 -6.246 1.00 0.00 C ATOM 1315 C GLN A 215 -19.245 7.730 -6.250 1.00 0.00 C ATOM 1316 O GLN A 215 -19.219 8.665 -7.027 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.498 7.240 -5.296 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.688 6.283 -5.338 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.773 6.779 -4.386 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.552 7.646 -4.727 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.851 6.261 -3.191 1.00 0.00 N ATOM 0 H GLN A 215 -20.359 5.079 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.807 6.649 -7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.106 7.308 -4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.813 8.243 -5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.081 6.219 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.371 5.279 -5.055 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.196 5.533 -2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.567 6.584 -2.541 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.297 7.561 -5.368 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.157 8.523 -5.301 1.00 0.00 C ATOM 1332 C ASP A 216 -15.959 8.040 -6.130 1.00 0.00 C ATOM 1333 O ASP A 216 -14.888 8.610 -6.057 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.728 8.693 -3.843 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.869 9.329 -3.047 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.782 9.847 -3.668 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.810 9.289 -1.829 1.00 0.00 O ATOM 0 H ASP A 216 -18.262 6.799 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.491 9.475 -5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.466 7.725 -3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.837 9.318 -3.785 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.107 7.007 -6.918 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.941 6.539 -7.729 1.00 0.00 C ATOM 1344 C LEU A 217 -14.718 7.485 -8.910 1.00 0.00 C ATOM 1345 O LEU A 217 -15.648 7.913 -9.564 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.189 5.124 -8.260 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.214 4.129 -7.100 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.523 2.731 -7.636 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.846 4.110 -6.412 1.00 0.00 C ATOM 0 H LEU A 217 -16.969 6.474 -7.035 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.058 6.531 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.135 5.090 -8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.407 4.850 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.980 4.428 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.541 2.020 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.494 2.737 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.754 2.437 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.865 3.400 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.082 3.811 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.616 5.105 -6.031 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.482 7.806 -9.184 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.170 8.717 -10.320 1.00 0.00 C ATOM 1363 C GLU A 218 -12.162 8.035 -11.245 1.00 0.00 C ATOM 1364 O GLU A 218 -11.524 7.068 -10.876 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.570 10.018 -9.781 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.577 10.700 -8.853 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.005 12.035 -8.373 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -13.745 12.790 -7.764 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -11.835 12.281 -8.622 1.00 0.00 O ATOM 0 H GLU A 218 -12.670 7.473 -8.665 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.082 8.942 -10.872 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.646 9.808 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.313 10.682 -10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.519 10.863 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.795 10.058 -8.000 1.00 0.00 H new ATOM 1376 N VAL A 219 -12.011 8.523 -12.444 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.043 7.896 -13.384 1.00 0.00 C ATOM 1378 C VAL A 219 -9.718 8.658 -13.336 1.00 0.00 C ATOM 1379 O VAL A 219 -9.690 9.872 -13.352 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.608 7.942 -14.805 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.652 7.224 -15.759 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.972 7.248 -14.834 1.00 0.00 C ATOM 0 H VAL A 219 -12.516 9.329 -12.813 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.875 6.859 -13.094 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.720 8.980 -15.117 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.055 7.257 -16.771 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.680 7.717 -15.739 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.539 6.186 -15.447 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.375 7.280 -15.846 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.859 6.210 -14.522 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.655 7.759 -14.155 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.619 7.955 -13.279 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.298 8.644 -13.232 1.00 0.00 C ATOM 1394 C GLY A 220 -6.811 8.743 -11.784 1.00 0.00 C ATOM 1395 O GLY A 220 -5.763 9.293 -11.510 1.00 0.00 O ATOM 0 H GLY A 220 -8.579 6.936 -13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.571 8.096 -13.832 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.383 9.641 -13.665 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.557 8.212 -10.853 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.124 8.275 -9.428 1.00 0.00 C ATOM 1401 C GLN A 221 -6.407 6.975 -9.064 1.00 0.00 C ATOM 1402 O GLN A 221 -6.734 5.917 -9.564 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.344 8.452 -8.518 1.00 0.00 C ATOM 1404 CG GLN A 221 -7.877 8.698 -7.081 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.092 8.770 -6.156 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -8.949 8.849 -4.952 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.292 8.746 -6.670 1.00 0.00 N ATOM 0 H GLN A 221 -8.445 7.738 -11.017 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.451 9.122 -9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.950 9.290 -8.863 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.974 7.564 -8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.210 7.897 -6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -7.309 9.627 -7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -10.413 8.680 -7.681 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -11.109 8.794 -6.061 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.431 7.039 -8.201 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.704 5.798 -7.819 1.00 0.00 C ATOM 1418 C VAL A 222 -5.331 5.220 -6.550 1.00 0.00 C ATOM 1419 O VAL A 222 -5.483 5.900 -5.554 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.232 6.128 -7.557 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.459 4.837 -7.280 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.641 6.821 -8.787 1.00 0.00 C ATOM 0 H VAL A 222 -5.107 7.893 -7.746 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.772 5.069 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.156 6.788 -6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.411 5.073 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.880 4.341 -6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.534 4.176 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.593 7.057 -8.603 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.718 6.159 -9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.191 7.741 -8.986 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.702 3.971 -6.584 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.326 3.341 -5.387 1.00 0.00 C ATOM 1434 C VAL A 223 -5.701 1.967 -5.142 1.00 0.00 C ATOM 1435 O VAL A 223 -5.098 1.385 -6.022 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.829 3.183 -5.626 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.463 4.562 -5.816 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.058 2.345 -6.885 1.00 0.00 C ATOM 0 H VAL A 223 -5.600 3.357 -7.392 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.157 3.972 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.283 2.687 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.534 4.450 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.299 5.164 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.009 5.056 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.128 2.231 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.604 2.843 -7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.605 1.362 -6.755 1.00 0.00 H new ATOM 1448 N MET A 224 -5.852 1.442 -3.957 1.00 0.00 N ATOM 1449 CA MET A 224 -5.280 0.102 -3.651 1.00 0.00 C ATOM 1450 C MET A 224 -6.427 -0.888 -3.445 1.00 0.00 C ATOM 1451 O MET A 224 -7.396 -0.598 -2.771 1.00 0.00 O ATOM 1452 CB MET A 224 -4.443 0.185 -2.372 1.00 0.00 C ATOM 1453 CG MET A 224 -3.266 1.135 -2.593 1.00 0.00 C ATOM 1454 SD MET A 224 -2.184 1.104 -1.143 1.00 0.00 S ATOM 1455 CE MET A 224 -3.411 1.657 0.067 1.00 0.00 C ATOM 0 H MET A 224 -6.349 1.886 -3.185 1.00 0.00 H new ATOM 0 HA MET A 224 -4.647 -0.229 -4.475 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.058 0.538 -1.544 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.078 -0.805 -2.099 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.709 0.840 -3.482 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.630 2.148 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.903 2.097 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.063 2.402 -0.390 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.007 0.806 0.396 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.330 -2.051 -4.024 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.421 -3.053 -3.866 1.00 0.00 C ATOM 1467 C LEU A 225 -6.813 -4.446 -3.696 1.00 0.00 C ATOM 1468 O LEU A 225 -5.625 -4.639 -3.861 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.314 -3.036 -5.108 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.457 -3.238 -6.358 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -7.720 -4.629 -6.940 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -7.817 -2.176 -7.399 1.00 0.00 C ATOM 0 H LEU A 225 -5.543 -2.352 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.016 -2.806 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.065 -3.823 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -8.849 -2.088 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.403 -3.148 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.109 -4.772 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.465 -5.387 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.774 -4.720 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.207 -2.319 -8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.871 -2.267 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.630 -1.184 -6.987 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.619 -5.418 -3.370 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.084 -6.796 -3.193 1.00 0.00 C ATOM 1486 C ASN A 226 -7.135 -7.534 -4.531 1.00 0.00 C ATOM 1487 O ASN A 226 -8.189 -7.733 -5.101 1.00 0.00 O ATOM 1488 CB ASN A 226 -7.937 -7.543 -2.166 1.00 0.00 C ATOM 1489 CG ASN A 226 -7.863 -6.824 -0.818 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -8.871 -6.608 -0.174 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -6.703 -6.442 -0.359 1.00 0.00 N ATOM 0 H ASN A 226 -8.623 -5.318 -3.219 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.053 -6.747 -2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -8.971 -7.595 -2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.584 -8.569 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -6.643 -5.963 0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -5.856 -6.623 -0.898 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.000 -7.941 -5.034 1.00 0.00 N ATOM 1499 CA TYR A 227 -5.973 -8.668 -6.335 1.00 0.00 C ATOM 1500 C TYR A 227 -5.177 -9.964 -6.167 1.00 0.00 C ATOM 1501 O TYR A 227 -4.137 -9.985 -5.541 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.311 -7.784 -7.394 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.455 -8.424 -8.752 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -6.659 -8.305 -9.456 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.384 -9.131 -9.312 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -6.793 -8.894 -10.719 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.519 -9.719 -10.574 1.00 0.00 C ATOM 1508 CZ TYR A 227 -5.723 -9.601 -11.278 1.00 0.00 C ATOM 1509 OH TYR A 227 -5.854 -10.182 -12.523 1.00 0.00 O ATOM 0 H TYR A 227 -5.089 -7.801 -4.598 1.00 0.00 H new ATOM 0 HA TYR A 227 -6.989 -8.905 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -5.771 -6.796 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.256 -7.644 -7.157 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.485 -7.759 -9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.454 -9.222 -8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -7.722 -8.803 -11.262 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.693 -10.265 -11.006 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.459 -9.643 -13.074 1.00 0.00 H new ATOM 1519 N ASN A 228 -5.667 -11.048 -6.709 1.00 0.00 N ATOM 1520 CA ASN A 228 -4.951 -12.350 -6.573 1.00 0.00 C ATOM 1521 C ASN A 228 -4.555 -12.863 -7.964 1.00 0.00 C ATOM 1522 O ASN A 228 -5.334 -13.510 -8.635 1.00 0.00 O ATOM 1523 CB ASN A 228 -5.881 -13.365 -5.905 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.054 -14.340 -5.064 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.194 -13.931 -4.310 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.279 -15.622 -5.164 1.00 0.00 N ATOM 0 H ASN A 228 -6.536 -11.087 -7.242 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.055 -12.215 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.606 -12.850 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.446 -13.910 -6.662 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.733 -16.281 -4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.001 -15.965 -5.797 1.00 0.00 H new ATOM 1533 N PRO A 229 -3.354 -12.571 -8.403 1.00 0.00 N ATOM 1534 CA PRO A 229 -2.868 -13.010 -9.743 1.00 0.00 C ATOM 1535 C PRO A 229 -3.031 -14.518 -9.961 1.00 0.00 C ATOM 1536 O PRO A 229 -3.426 -14.960 -11.021 1.00 0.00 O ATOM 1537 CB PRO A 229 -1.384 -12.634 -9.742 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.241 -11.559 -8.715 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.336 -11.795 -7.677 1.00 0.00 C ATOM 0 HA PRO A 229 -3.437 -12.539 -10.545 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.762 -13.495 -9.497 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.068 -12.282 -10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.255 -11.595 -8.252 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.344 -10.574 -9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -1.957 -12.343 -6.814 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.742 -10.855 -7.304 1.00 0.00 H new ATOM 1547 N ASP A 230 -2.729 -15.313 -8.970 1.00 0.00 N ATOM 1548 CA ASP A 230 -2.868 -16.786 -9.133 1.00 0.00 C ATOM 1549 C ASP A 230 -4.343 -17.154 -9.323 1.00 0.00 C ATOM 1550 O ASP A 230 -4.688 -17.948 -10.174 1.00 0.00 O ATOM 1551 CB ASP A 230 -2.329 -17.478 -7.882 1.00 0.00 C ATOM 1552 CG ASP A 230 -0.817 -17.264 -7.790 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -0.241 -16.817 -8.768 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -0.260 -17.552 -6.743 1.00 0.00 O ATOM 0 H ASP A 230 -2.393 -15.006 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 230 -2.305 -17.109 -10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -2.818 -17.078 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -2.554 -18.544 -7.918 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.214 -16.582 -8.537 1.00 0.00 N ATOM 1560 CA ASN A 231 -6.664 -16.901 -8.673 1.00 0.00 C ATOM 1561 C ASN A 231 -7.490 -15.625 -8.488 1.00 0.00 C ATOM 1562 O ASN A 231 -8.012 -15.366 -7.422 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.066 -17.924 -7.609 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.061 -19.075 -7.597 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -5.522 -19.439 -8.624 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -5.784 -19.671 -6.470 1.00 0.00 N ATOM 0 H ASN A 231 -4.984 -15.908 -7.807 1.00 0.00 H new ATOM 0 HA ASN A 231 -6.850 -17.314 -9.664 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.101 -17.449 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.067 -18.304 -7.815 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.116 -20.441 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.236 -19.366 -5.608 1.00 0.00 H new ATOM 1573 N PRO A 232 -7.607 -14.834 -9.519 1.00 0.00 N ATOM 1574 CA PRO A 232 -8.379 -13.558 -9.473 1.00 0.00 C ATOM 1575 C PRO A 232 -9.799 -13.754 -8.928 1.00 0.00 C ATOM 1576 O PRO A 232 -10.417 -12.829 -8.441 1.00 0.00 O ATOM 1577 CB PRO A 232 -8.428 -13.103 -10.933 1.00 0.00 C ATOM 1578 CG PRO A 232 -7.269 -13.767 -11.601 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.012 -15.070 -10.843 1.00 0.00 C ATOM 0 HA PRO A 232 -7.913 -12.832 -8.807 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -9.369 -13.392 -11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.354 -12.018 -11.008 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -7.489 -13.966 -12.650 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.388 -13.125 -11.577 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -7.475 -15.921 -11.343 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.946 -15.285 -10.769 1.00 0.00 H new ATOM 1587 N LYS A 233 -10.319 -14.948 -9.008 1.00 0.00 N ATOM 1588 CA LYS A 233 -11.698 -15.196 -8.497 1.00 0.00 C ATOM 1589 C LYS A 233 -11.652 -15.459 -6.990 1.00 0.00 C ATOM 1590 O LYS A 233 -12.662 -15.726 -6.368 1.00 0.00 O ATOM 1591 CB LYS A 233 -12.292 -16.415 -9.208 1.00 0.00 C ATOM 1592 CG LYS A 233 -12.411 -16.124 -10.705 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.125 -17.288 -11.395 1.00 0.00 C ATOM 1594 CE LYS A 233 -13.134 -17.056 -12.908 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.542 -16.967 -13.388 1.00 0.00 N ATOM 0 H LYS A 233 -9.850 -15.762 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 233 -12.317 -14.320 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -11.660 -17.288 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.272 -16.650 -8.793 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -12.964 -15.198 -10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -11.421 -15.982 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -12.621 -18.226 -11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.146 -17.374 -11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -12.597 -16.138 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -12.616 -17.870 -13.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -14.549 -16.809 -14.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.040 -17.854 -13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.021 -16.176 -12.913 1.00 0.00 H new ATOM 1609 N GLU A 234 -10.489 -15.391 -6.399 1.00 0.00 N ATOM 1610 CA GLU A 234 -10.372 -15.642 -4.932 1.00 0.00 C ATOM 1611 C GLU A 234 -9.918 -14.364 -4.222 1.00 0.00 C ATOM 1612 O GLU A 234 -9.862 -13.301 -4.808 1.00 0.00 O ATOM 1613 CB GLU A 234 -9.343 -16.747 -4.685 1.00 0.00 C ATOM 1614 CG GLU A 234 -9.787 -18.029 -5.393 1.00 0.00 C ATOM 1615 CD GLU A 234 -8.797 -19.153 -5.084 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -7.763 -18.862 -4.507 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -9.091 -20.286 -5.429 1.00 0.00 O ATOM 0 H GLU A 234 -9.612 -15.172 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.343 -15.948 -4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.365 -16.436 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.238 -16.928 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.787 -18.311 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.840 -17.863 -6.469 1.00 0.00 H new ATOM 1624 N ARG A 235 -9.593 -14.465 -2.962 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.139 -13.265 -2.204 1.00 0.00 C ATOM 1626 C ARG A 235 -7.738 -12.872 -2.678 1.00 0.00 C ATOM 1627 O ARG A 235 -6.986 -13.689 -3.169 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.123 -13.577 -0.706 1.00 0.00 C ATOM 1629 CG ARG A 235 -10.556 -13.832 -0.230 1.00 0.00 C ATOM 1630 CD ARG A 235 -10.577 -13.995 1.292 1.00 0.00 C ATOM 1631 NE ARG A 235 -11.917 -14.486 1.719 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.113 -14.853 2.956 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.287 -15.284 3.331 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.136 -14.789 3.819 1.00 0.00 N ATOM 0 H ARG A 235 -9.623 -15.331 -2.423 1.00 0.00 H new ATOM 0 HA ARG A 235 -9.824 -12.436 -2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -8.501 -14.451 -0.511 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.686 -12.745 -0.154 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.200 -13.003 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -10.953 -14.729 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -9.804 -14.697 1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.356 -13.043 1.774 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.681 -14.535 1.045 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.051 -15.334 2.657 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -13.440 -15.571 4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -10.219 -14.452 3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.290 -15.076 4.786 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.402 -11.617 -2.566 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.069 -11.145 -3.038 1.00 0.00 C ATOM 1650 C GLY A 236 -5.426 -10.233 -1.992 1.00 0.00 C ATOM 1651 O GLY A 236 -6.031 -9.884 -0.998 1.00 0.00 O ATOM 0 H GLY A 236 -7.998 -10.893 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.421 -12.000 -3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.179 -10.608 -3.980 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.203 -9.834 -2.220 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.516 -8.930 -1.257 1.00 0.00 C ATOM 1657 C PHE A 237 -3.680 -7.493 -1.747 1.00 0.00 C ATOM 1658 O PHE A 237 -3.827 -7.248 -2.927 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.027 -9.278 -1.186 1.00 0.00 C ATOM 1660 CG PHE A 237 -1.849 -10.646 -0.574 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -1.719 -10.779 0.814 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.812 -11.781 -1.392 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.552 -12.047 1.383 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -1.645 -13.050 -0.823 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.515 -13.183 0.564 1.00 0.00 C ATOM 0 H PHE A 237 -3.650 -10.097 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 237 -3.951 -9.045 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -1.592 -9.257 -2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.498 -8.533 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -1.748 -9.903 1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.912 -11.678 -2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.452 -12.150 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.617 -13.926 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.386 -14.161 1.003 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.668 -6.539 -0.862 1.00 0.00 N ATOM 1676 CA TRP A 238 -3.839 -5.129 -1.307 1.00 0.00 C ATOM 1677 C TRP A 238 -2.772 -4.782 -2.349 1.00 0.00 C ATOM 1678 O TRP A 238 -1.648 -4.459 -2.020 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.701 -4.190 -0.107 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.834 -4.420 0.840 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.739 -5.074 2.020 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.226 -4.009 0.711 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -5.983 -5.092 2.624 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.933 -4.448 1.855 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -6.937 -3.305 -0.278 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.296 -4.199 2.013 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.310 -3.052 -0.122 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -8.988 -3.498 1.021 1.00 0.00 C ATOM 0 H TRP A 238 -3.548 -6.671 0.142 1.00 0.00 H new ATOM 0 HA TRP A 238 -4.828 -5.012 -1.749 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.751 -4.365 0.397 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.698 -3.153 -0.442 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.838 -5.511 2.425 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.175 -5.527 3.526 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.424 -2.957 -1.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.813 -4.545 2.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -8.846 -2.511 -0.887 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.044 -3.300 1.135 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.125 -4.832 -3.606 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.141 -4.492 -4.675 1.00 0.00 C ATOM 1701 C TYR A 239 -2.449 -3.092 -5.209 1.00 0.00 C ATOM 1702 O TYR A 239 -3.593 -2.723 -5.384 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.239 -5.506 -5.819 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.521 -6.777 -5.435 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.122 -6.815 -5.446 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.249 -7.916 -5.071 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.550 -7.989 -5.092 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.576 -9.092 -4.716 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.176 -9.128 -4.728 1.00 0.00 C ATOM 1710 OH TYR A 239 0.486 -10.287 -4.378 1.00 0.00 O ATOM 0 H TYR A 239 -4.053 -5.094 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.133 -4.520 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.285 -5.720 -6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -1.801 -5.089 -6.726 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.439 -5.936 -5.728 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.329 -7.888 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.630 -8.016 -5.100 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.137 -9.971 -4.433 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.167 -10.981 -4.152 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.438 -2.307 -5.460 1.00 0.00 N ATOM 1721 CA ASP A 240 -1.678 -0.929 -5.972 1.00 0.00 C ATOM 1722 C ASP A 240 -2.217 -0.985 -7.404 1.00 0.00 C ATOM 1723 O ASP A 240 -1.700 -1.684 -8.254 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.368 -0.135 -5.941 1.00 0.00 C ATOM 1725 CG ASP A 240 0.712 -0.878 -6.733 1.00 0.00 C ATOM 1726 OD1 ASP A 240 0.388 -1.878 -7.350 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.848 -0.432 -6.708 1.00 0.00 O ATOM 0 H ASP A 240 -0.458 -2.560 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.415 -0.437 -5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.524 0.857 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.043 0.006 -4.910 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.260 -0.249 -7.673 1.00 0.00 N ATOM 1733 CA ALA A 241 -3.843 -0.247 -9.041 1.00 0.00 C ATOM 1734 C ALA A 241 -4.526 1.099 -9.297 1.00 0.00 C ATOM 1735 O ALA A 241 -4.945 1.775 -8.378 1.00 0.00 O ATOM 1736 CB ALA A 241 -4.873 -1.373 -9.159 1.00 0.00 C ATOM 0 H ALA A 241 -3.734 0.353 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.053 -0.402 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.300 -1.372 -10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.388 -2.331 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.666 -1.219 -8.427 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.640 1.490 -10.537 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.295 2.792 -10.856 1.00 0.00 C ATOM 1744 C GLU A 242 -6.636 2.530 -11.545 1.00 0.00 C ATOM 1745 O GLU A 242 -6.837 1.500 -12.156 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.393 3.602 -11.788 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.052 3.865 -11.101 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.179 4.741 -12.000 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.562 4.953 -13.140 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.142 5.186 -11.536 1.00 0.00 O ATOM 0 H GLU A 242 -4.307 0.963 -11.345 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.461 3.352 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.236 3.060 -12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.873 4.546 -12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.213 4.358 -10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.547 2.922 -10.894 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.553 3.455 -11.456 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.875 3.250 -12.113 1.00 0.00 C ATOM 1759 C ILE A 243 -8.728 3.484 -13.616 1.00 0.00 C ATOM 1760 O ILE A 243 -8.391 4.566 -14.056 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.890 4.242 -11.539 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.939 4.109 -10.014 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.275 3.948 -12.119 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.160 2.644 -9.628 1.00 0.00 C ATOM 0 H ILE A 243 -7.445 4.339 -10.959 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.222 2.233 -11.931 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.590 5.256 -11.803 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.009 4.473 -9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.743 4.726 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.998 4.654 -11.710 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.244 4.048 -13.204 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.571 2.933 -11.856 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.194 2.555 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.102 2.295 -10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.341 2.038 -10.016 1.00 0.00 H new ATOM 1776 N SER A 244 -8.972 2.474 -14.405 1.00 0.00 N ATOM 1777 CA SER A 244 -8.840 2.630 -15.879 1.00 0.00 C ATOM 1778 C SER A 244 -10.168 3.102 -16.473 1.00 0.00 C ATOM 1779 O SER A 244 -10.278 4.206 -16.966 1.00 0.00 O ATOM 1780 CB SER A 244 -8.456 1.286 -16.500 1.00 0.00 C ATOM 1781 OG SER A 244 -7.311 0.772 -15.833 1.00 0.00 O ATOM 0 H SER A 244 -9.257 1.546 -14.091 1.00 0.00 H new ATOM 0 HA SER A 244 -8.068 3.369 -16.094 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.285 0.584 -16.417 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.248 1.409 -17.563 1.00 0.00 H new ATOM 0 HG SER A 244 -6.892 0.082 -16.388 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.178 2.273 -16.438 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.489 2.688 -17.013 1.00 0.00 C ATOM 1789 C ARG A 245 -13.634 2.146 -16.155 1.00 0.00 C ATOM 1790 O ARG A 245 -13.594 1.030 -15.679 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.615 2.137 -18.435 1.00 0.00 C ATOM 1792 CG ARG A 245 -13.890 2.682 -19.083 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.042 2.093 -20.487 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.206 2.725 -21.168 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.421 2.402 -20.820 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.441 2.956 -21.418 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -16.617 1.525 -19.874 1.00 0.00 N ATOM 0 H ARG A 245 -11.152 1.334 -16.039 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.543 3.777 -17.032 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -11.744 2.422 -19.025 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.643 1.048 -18.413 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -14.757 2.427 -18.474 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -13.847 3.770 -19.136 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.133 2.263 -21.064 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.184 1.014 -20.427 1.00 0.00 H new ATOM 0 HE ARG A 245 -15.053 3.411 -21.907 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.288 3.642 -22.158 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -18.391 2.703 -21.146 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.820 1.092 -19.407 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -17.567 1.272 -19.602 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.662 2.930 -15.969 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.820 2.463 -15.158 1.00 0.00 C ATOM 1813 C LYS A 246 -16.979 2.125 -16.098 1.00 0.00 C ATOM 1814 O LYS A 246 -17.326 2.900 -16.967 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.251 3.574 -14.198 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.087 3.932 -13.273 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.579 4.885 -12.181 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.053 6.191 -12.821 1.00 0.00 C ATOM 1819 NZ LYS A 246 -15.708 7.335 -11.930 1.00 0.00 N ATOM 0 H LYS A 246 -14.749 3.874 -16.345 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.538 1.580 -14.585 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.565 4.453 -14.761 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.109 3.248 -13.610 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.674 3.029 -12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.285 4.399 -13.844 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.394 4.425 -11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.777 5.086 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.584 6.322 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.130 6.157 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -16.201 8.190 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -16.001 7.117 -10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -14.681 7.497 -11.955 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.579 0.976 -15.936 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.713 0.596 -16.829 1.00 0.00 C ATOM 1835 C ARG A 247 -19.863 0.038 -15.988 1.00 0.00 C ATOM 1836 O ARG A 247 -19.659 -0.747 -15.083 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.244 -0.468 -17.822 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.368 -0.769 -18.816 1.00 0.00 C ATOM 1839 CD ARG A 247 -18.940 -1.911 -19.741 1.00 0.00 C ATOM 1840 NE ARG A 247 -17.723 -1.506 -20.499 1.00 0.00 N ATOM 1841 CZ ARG A 247 -17.839 -0.819 -21.603 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -16.773 -0.467 -22.268 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.022 -0.485 -22.042 1.00 0.00 N ATOM 0 H ARG A 247 -17.334 0.286 -15.226 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.057 1.476 -17.373 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.358 -0.120 -18.353 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -17.961 -1.377 -17.291 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.278 -1.042 -18.281 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.598 0.121 -19.402 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.736 -2.809 -19.158 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.747 -2.156 -20.432 1.00 0.00 H new ATOM 0 HE ARG A 247 -16.798 -1.766 -20.155 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -15.849 -0.729 -21.925 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -16.864 0.070 -23.131 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.855 -0.761 -21.522 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -19.113 0.052 -22.905 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.071 0.439 -16.285 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.244 -0.062 -15.512 1.00 0.00 C ATOM 1859 C GLU A 248 -23.221 -0.760 -16.459 1.00 0.00 C ATOM 1860 O GLU A 248 -23.365 -0.383 -17.604 1.00 0.00 O ATOM 1861 CB GLU A 248 -22.954 1.111 -14.837 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.074 0.584 -13.939 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.848 1.760 -13.344 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.510 2.889 -13.663 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.765 1.514 -12.577 1.00 0.00 O ATOM 0 H GLU A 248 -21.296 1.095 -17.033 1.00 0.00 H new ATOM 0 HA GLU A 248 -21.899 -0.766 -14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.243 1.689 -14.247 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.364 1.783 -15.591 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.746 -0.053 -14.514 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.656 -0.031 -13.142 1.00 0.00 H new ATOM 1872 N THR A 249 -23.897 -1.768 -15.981 1.00 0.00 N ATOM 1873 CA THR A 249 -24.877 -2.492 -16.839 1.00 0.00 C ATOM 1874 C THR A 249 -26.281 -2.293 -16.263 1.00 0.00 C ATOM 1875 O THR A 249 -26.443 -1.828 -15.153 1.00 0.00 O ATOM 1876 CB THR A 249 -24.531 -3.982 -16.873 1.00 0.00 C ATOM 1877 OG1 THR A 249 -24.814 -4.561 -15.610 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.048 -4.157 -17.197 1.00 0.00 C ATOM 0 H THR A 249 -23.812 -2.123 -15.029 1.00 0.00 H new ATOM 0 HA THR A 249 -24.840 -2.101 -17.856 1.00 0.00 H new ATOM 0 HB THR A 249 -25.127 -4.476 -17.640 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.558 -5.192 -15.699 1.00 0.00 H new ATOM 0 HG21 THR A 249 -22.804 -5.219 -17.221 1.00 0.00 H new ATOM 0 HG22 THR A 249 -22.833 -3.713 -18.169 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.448 -3.664 -16.432 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.295 -2.622 -17.011 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.685 -2.429 -16.508 1.00 0.00 C ATOM 1888 C ARG A 250 -28.871 -3.143 -15.165 1.00 0.00 C ATOM 1889 O ARG A 250 -29.540 -2.644 -14.283 1.00 0.00 O ATOM 1890 CB ARG A 250 -29.675 -3.000 -17.526 1.00 0.00 C ATOM 1891 CG ARG A 250 -29.574 -2.213 -18.833 1.00 0.00 C ATOM 1892 CD ARG A 250 -30.636 -2.714 -19.814 1.00 0.00 C ATOM 1893 NE ARG A 250 -30.404 -2.102 -21.153 1.00 0.00 N ATOM 1894 CZ ARG A 250 -30.758 -0.866 -21.375 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -30.556 -0.330 -22.547 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -31.315 -0.165 -20.424 1.00 0.00 N ATOM 0 H ARG A 250 -27.223 -3.016 -17.949 1.00 0.00 H new ATOM 0 HA ARG A 250 -28.866 -1.363 -16.369 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.461 -4.053 -17.706 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -30.690 -2.944 -17.133 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -29.714 -1.149 -18.641 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -28.580 -2.331 -19.265 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -30.595 -3.801 -19.887 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.631 -2.456 -19.452 1.00 0.00 H new ATOM 0 HE ARG A 250 -29.969 -2.649 -21.896 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -30.121 -0.877 -23.290 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -30.833 0.636 -22.720 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -31.473 -0.584 -19.508 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -31.592 0.801 -20.598 1.00 0.00 H new ATOM 1910 N THR A 251 -28.296 -4.305 -15.003 1.00 0.00 N ATOM 1911 CA THR A 251 -28.458 -5.042 -13.713 1.00 0.00 C ATOM 1912 C THR A 251 -27.103 -5.556 -13.222 1.00 0.00 C ATOM 1913 O THR A 251 -27.032 -6.496 -12.455 1.00 0.00 O ATOM 1914 CB THR A 251 -29.403 -6.227 -13.923 1.00 0.00 C ATOM 1915 OG1 THR A 251 -28.804 -7.155 -14.817 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.726 -5.731 -14.510 1.00 0.00 C ATOM 0 H THR A 251 -27.723 -4.775 -15.704 1.00 0.00 H new ATOM 0 HA THR A 251 -28.871 -4.364 -12.966 1.00 0.00 H new ATOM 0 HB THR A 251 -29.594 -6.714 -12.967 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.407 -7.916 -14.951 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.398 -6.576 -14.659 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.185 -5.020 -13.823 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.539 -5.243 -15.467 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.025 -4.960 -13.653 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.688 -5.440 -13.200 1.00 0.00 C ATOM 1926 C ALA A 252 -23.684 -4.287 -13.224 1.00 0.00 C ATOM 1927 O ALA A 252 -23.866 -3.306 -13.917 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.205 -6.555 -14.130 1.00 0.00 C ATOM 0 H ALA A 252 -26.011 -4.167 -14.295 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.771 -5.821 -12.182 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.228 -6.907 -13.800 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -24.915 -7.382 -14.106 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.128 -6.172 -15.148 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.623 -4.404 -12.470 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.595 -3.323 -12.444 1.00 0.00 C ATOM 1936 C ARG A 253 -20.237 -3.909 -12.838 1.00 0.00 C ATOM 1937 O ARG A 253 -19.885 -5.000 -12.438 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.504 -2.743 -11.030 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.839 -2.100 -10.652 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.714 -1.432 -9.281 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.060 -0.987 -8.821 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.583 0.110 -9.296 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.760 0.500 -8.891 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.926 0.818 -10.174 1.00 0.00 N ATOM 0 H ARG A 253 -22.424 -5.204 -11.869 1.00 0.00 H new ATOM 0 HA ARG A 253 -21.873 -2.536 -13.145 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.254 -3.530 -10.319 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.705 -2.003 -10.980 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.125 -1.363 -11.403 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.625 -2.855 -10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.285 -2.130 -8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.038 -0.579 -9.340 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.573 -1.540 -8.134 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.272 -0.053 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -26.169 1.358 -9.262 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -23.005 0.514 -10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -24.334 1.676 -10.546 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.470 -3.188 -13.611 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.131 -3.698 -14.023 1.00 0.00 C ATOM 1960 C GLU A 254 -17.098 -2.594 -13.815 1.00 0.00 C ATOM 1961 O GLU A 254 -17.343 -1.441 -14.113 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.167 -4.102 -15.499 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.180 -5.232 -15.697 1.00 0.00 C ATOM 1964 CD GLU A 254 -18.738 -6.463 -14.903 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -17.573 -6.527 -14.548 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -19.573 -7.320 -14.665 1.00 0.00 O ATOM 0 H GLU A 254 -19.713 -2.267 -13.975 1.00 0.00 H new ATOM 0 HA GLU A 254 -17.865 -4.569 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.438 -3.245 -16.115 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.178 -4.426 -15.822 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.168 -4.910 -15.368 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -19.262 -5.480 -16.755 1.00 0.00 H new ATOM 1973 N LEU A 255 -15.947 -2.931 -13.299 1.00 0.00 N ATOM 1974 CA LEU A 255 -14.902 -1.895 -13.064 1.00 0.00 C ATOM 1975 C LEU A 255 -13.594 -2.318 -13.736 1.00 0.00 C ATOM 1976 O LEU A 255 -13.169 -3.450 -13.621 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.671 -1.752 -11.557 1.00 0.00 C ATOM 1978 CG LEU A 255 -14.481 -0.276 -11.195 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -13.372 0.329 -12.059 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -15.786 0.484 -11.443 1.00 0.00 C ATOM 0 H LEU A 255 -15.686 -3.880 -13.030 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.231 -0.944 -13.483 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -15.519 -2.163 -11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.792 -2.324 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 255 -14.206 -0.198 -10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -13.240 1.379 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -12.440 -0.208 -11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -13.645 0.248 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -15.650 1.534 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -16.061 0.401 -12.494 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.578 0.059 -10.826 1.00 0.00 H new ATOM 1992 N TYR A 256 -12.941 -1.411 -14.417 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.648 -1.760 -15.072 1.00 0.00 C ATOM 1994 C TYR A 256 -10.528 -0.977 -14.386 1.00 0.00 C ATOM 1995 O TYR A 256 -10.637 0.211 -14.158 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.703 -1.380 -16.554 1.00 0.00 C ATOM 1997 CG TYR A 256 -12.778 -2.186 -17.242 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.512 -3.496 -17.655 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.039 -1.623 -17.471 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.507 -4.245 -18.296 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.035 -2.371 -18.110 1.00 0.00 C ATOM 2002 CZ TYR A 256 -14.768 -3.682 -18.523 1.00 0.00 C ATOM 2003 OH TYR A 256 -15.749 -4.419 -19.154 1.00 0.00 O ATOM 0 H TYR A 256 -13.248 -0.447 -14.547 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.464 -2.831 -14.986 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.909 -0.315 -16.660 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.737 -1.566 -17.024 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.539 -3.930 -17.479 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.244 -0.611 -17.155 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.301 -5.256 -18.615 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.009 -1.937 -18.284 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.564 -3.880 -19.232 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.455 -1.635 -14.048 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.335 -0.929 -13.368 1.00 0.00 C ATOM 2015 C ALA A 257 -7.000 -1.513 -13.826 1.00 0.00 C ATOM 2016 O ALA A 257 -6.931 -2.627 -14.304 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.472 -1.098 -11.855 1.00 0.00 C ATOM 0 H ALA A 257 -9.305 -2.630 -14.213 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.370 0.130 -13.623 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.652 -0.581 -11.356 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.421 -0.675 -11.526 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.440 -2.158 -11.603 1.00 0.00 H new ATOM 2023 N ASN A 258 -5.936 -0.775 -13.668 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.604 -1.295 -14.077 1.00 0.00 C ATOM 2025 C ASN A 258 -3.838 -1.713 -12.822 1.00 0.00 C ATOM 2026 O ASN A 258 -3.668 -0.936 -11.904 1.00 0.00 O ATOM 2027 CB ASN A 258 -3.829 -0.196 -14.811 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.551 0.155 -16.113 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.375 -0.602 -16.588 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.277 1.280 -16.715 1.00 0.00 N ATOM 0 H ASN A 258 -5.933 0.165 -13.273 1.00 0.00 H new ATOM 0 HA ASN A 258 -4.724 -2.150 -14.742 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.745 0.688 -14.179 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -2.814 -0.532 -15.025 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.754 1.523 -17.583 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.586 1.916 -16.317 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.389 -2.939 -12.768 1.00 0.00 N ATOM 2038 CA VAL A 259 -2.651 -3.416 -11.562 1.00 0.00 C ATOM 2039 C VAL A 259 -1.187 -3.676 -11.913 1.00 0.00 C ATOM 2040 O VAL A 259 -0.877 -4.258 -12.935 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.285 -4.714 -11.060 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.561 -5.179 -9.795 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -4.761 -4.469 -10.741 1.00 0.00 C ATOM 0 H VAL A 259 -3.502 -3.632 -13.508 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.705 -2.652 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.201 -5.481 -11.830 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.012 -6.104 -9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.509 -5.352 -10.021 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.645 -4.412 -9.025 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.214 -5.393 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -4.844 -3.702 -9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.278 -4.137 -11.641 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.285 -3.253 -11.067 1.00 0.00 N ATOM 2054 CA VAL A 260 1.163 -3.478 -11.340 1.00 0.00 C ATOM 2055 C VAL A 260 1.768 -4.313 -10.209 1.00 0.00 C ATOM 2056 O VAL A 260 1.501 -4.088 -9.046 1.00 0.00 O ATOM 2057 CB VAL A 260 1.879 -2.128 -11.415 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.794 -1.428 -10.057 1.00 0.00 C ATOM 2059 CG2 VAL A 260 3.349 -2.351 -11.781 1.00 0.00 C ATOM 0 H VAL A 260 -0.490 -2.761 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 260 1.280 -4.007 -12.286 1.00 0.00 H new ATOM 0 HB VAL A 260 1.404 -1.507 -12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.304 -0.466 -10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.748 -1.270 -9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.269 -2.049 -9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.860 -1.390 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.823 -2.972 -11.021 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.412 -2.850 -12.748 1.00 0.00 H new ATOM 2069 N LEU A 261 2.586 -5.275 -10.542 1.00 0.00 N ATOM 2070 CA LEU A 261 3.211 -6.120 -9.486 1.00 0.00 C ATOM 2071 C LEU A 261 4.637 -5.629 -9.230 1.00 0.00 C ATOM 2072 O LEU A 261 5.204 -4.903 -10.023 1.00 0.00 O ATOM 2073 CB LEU A 261 3.239 -7.584 -9.937 1.00 0.00 C ATOM 2074 CG LEU A 261 1.844 -7.995 -10.415 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.854 -9.468 -10.826 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.835 -7.794 -9.282 1.00 0.00 C ATOM 0 H LEU A 261 2.848 -5.512 -11.499 1.00 0.00 H new ATOM 0 HA LEU A 261 2.628 -6.046 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.964 -7.715 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.557 -8.224 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 261 1.562 -7.380 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.860 -9.758 -11.166 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.571 -9.615 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 261 2.139 -10.082 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.158 -8.087 -9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.121 -8.407 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.823 -6.745 -8.988 1.00 0.00 H new ATOM 2088 N GLY A 262 5.215 -6.006 -8.126 1.00 0.00 N ATOM 2089 CA GLY A 262 6.598 -5.548 -7.812 1.00 0.00 C ATOM 2090 C GLY A 262 7.483 -5.658 -9.057 1.00 0.00 C ATOM 2091 O GLY A 262 8.419 -4.902 -9.225 1.00 0.00 O ATOM 0 H GLY A 262 4.790 -6.613 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.577 -4.516 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 262 7.015 -6.151 -7.005 1.00 0.00 H new ATOM 2095 N ASP A 263 7.204 -6.589 -9.930 1.00 0.00 N ATOM 2096 CA ASP A 263 8.044 -6.733 -11.155 1.00 0.00 C ATOM 2097 C ASP A 263 7.152 -6.974 -12.377 1.00 0.00 C ATOM 2098 O ASP A 263 7.388 -6.441 -13.443 1.00 0.00 O ATOM 2099 CB ASP A 263 8.996 -7.917 -10.979 1.00 0.00 C ATOM 2100 CG ASP A 263 9.958 -7.980 -12.169 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.912 -7.079 -12.989 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.723 -8.928 -12.236 1.00 0.00 O ATOM 0 H ASP A 263 6.434 -7.253 -9.849 1.00 0.00 H new ATOM 0 HA ASP A 263 8.617 -5.818 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 263 9.556 -7.812 -10.050 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.429 -8.845 -10.906 1.00 0.00 H new ATOM 2107 N ASP A 264 6.136 -7.778 -12.234 1.00 0.00 N ATOM 2108 CA ASP A 264 5.236 -8.059 -13.391 1.00 0.00 C ATOM 2109 C ASP A 264 4.159 -6.975 -13.486 1.00 0.00 C ATOM 2110 O ASP A 264 3.846 -6.310 -12.520 1.00 0.00 O ATOM 2111 CB ASP A 264 4.572 -9.423 -13.199 1.00 0.00 C ATOM 2112 CG ASP A 264 5.632 -10.523 -13.279 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.738 -10.225 -13.702 1.00 0.00 O ATOM 2114 OD2 ASP A 264 5.321 -11.646 -12.916 1.00 0.00 O ATOM 0 H ASP A 264 5.888 -8.254 -11.366 1.00 0.00 H new ATOM 0 HA ASP A 264 5.822 -8.064 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 264 4.066 -9.460 -12.234 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.812 -9.580 -13.964 1.00 0.00 H new ATOM 2119 N SER A 265 3.590 -6.793 -14.649 1.00 0.00 N ATOM 2120 CA SER A 265 2.531 -5.756 -14.813 1.00 0.00 C ATOM 2121 C SER A 265 1.213 -6.432 -15.191 1.00 0.00 C ATOM 2122 O SER A 265 1.194 -7.496 -15.777 1.00 0.00 O ATOM 2123 CB SER A 265 2.935 -4.779 -15.916 1.00 0.00 C ATOM 2124 OG SER A 265 3.002 -5.472 -17.156 1.00 0.00 O ATOM 0 H SER A 265 3.814 -7.319 -15.493 1.00 0.00 H new ATOM 0 HA SER A 265 2.408 -5.213 -13.876 1.00 0.00 H new ATOM 0 HB2 SER A 265 2.213 -3.965 -15.980 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.901 -4.330 -15.684 1.00 0.00 H new ATOM 0 HG SER A 265 3.259 -4.848 -17.866 1.00 0.00 H new ATOM 2130 N LEU A 266 0.112 -5.822 -14.855 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.211 -6.422 -15.184 1.00 0.00 C ATOM 2132 C LEU A 266 -2.172 -5.306 -15.611 1.00 0.00 C ATOM 2133 O LEU A 266 -3.345 -5.314 -15.295 1.00 0.00 O ATOM 2134 CB LEU A 266 -1.759 -7.151 -13.947 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.733 -8.665 -14.186 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -0.287 -9.165 -14.237 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -2.470 -9.369 -13.045 1.00 0.00 C ATOM 0 H LEU A 266 0.071 -4.929 -14.364 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.107 -7.138 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -1.161 -6.901 -13.071 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -2.778 -6.823 -13.741 1.00 0.00 H new ATOM 0 HG LEU A 266 -2.221 -8.885 -15.136 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -0.280 -10.242 -14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.242 -8.666 -15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 266 0.208 -8.944 -13.291 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -2.454 -10.446 -13.211 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -1.979 -9.140 -12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -3.503 -9.023 -13.011 1.00 0.00 H new ATOM 2149 N ASN A 267 -1.676 -4.337 -16.330 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.548 -3.215 -16.777 1.00 0.00 C ATOM 2151 C ASN A 267 -3.769 -3.773 -17.514 1.00 0.00 C ATOM 2152 O ASN A 267 -3.784 -4.912 -17.936 1.00 0.00 O ATOM 2153 CB ASN A 267 -1.760 -2.301 -17.716 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.584 -1.682 -16.960 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.569 -1.666 -15.744 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.411 -1.168 -17.630 1.00 0.00 N ATOM 0 H ASN A 267 -0.702 -4.274 -16.628 1.00 0.00 H new ATOM 0 HA ASN A 267 -2.880 -2.647 -15.908 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.397 -2.869 -18.573 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.409 -1.516 -18.106 1.00 0.00 H new ATOM 0 HD21 ASN A 267 1.200 -0.754 -17.134 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.400 -1.181 -18.650 1.00 0.00 H new ATOM 2163 N ASP A 268 -4.792 -2.974 -17.670 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.017 -3.448 -18.379 1.00 0.00 C ATOM 2165 C ASP A 268 -6.553 -4.707 -17.697 1.00 0.00 C ATOM 2166 O ASP A 268 -6.827 -5.703 -18.338 1.00 0.00 O ATOM 2167 CB ASP A 268 -5.682 -3.756 -19.842 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.264 -2.468 -20.552 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.509 -1.406 -20.002 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.707 -2.564 -21.633 1.00 0.00 O ATOM 0 H ASP A 268 -4.832 -2.011 -17.336 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.777 -2.668 -18.342 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -4.878 -4.490 -19.895 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.547 -4.194 -20.340 1.00 0.00 H new ATOM 2175 N CYS A 269 -6.705 -4.672 -16.400 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.224 -5.864 -15.669 1.00 0.00 C ATOM 2177 C CYS A 269 -8.626 -5.565 -15.132 1.00 0.00 C ATOM 2178 O CYS A 269 -8.960 -4.436 -14.833 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.292 -6.192 -14.502 1.00 0.00 C ATOM 2180 SG CYS A 269 -6.946 -7.611 -13.589 1.00 0.00 S ATOM 0 H CYS A 269 -6.491 -3.866 -15.813 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.269 -6.714 -16.349 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.291 -6.414 -14.873 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.203 -5.330 -13.841 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.274 -7.765 -12.487 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.448 -6.572 -15.007 1.00 0.00 N ATOM 2187 CA ARG A 270 -10.828 -6.352 -14.489 1.00 0.00 C ATOM 2188 C ARG A 270 -10.839 -6.561 -12.973 1.00 0.00 C ATOM 2189 O ARG A 270 -10.177 -7.439 -12.456 1.00 0.00 O ATOM 2190 CB ARG A 270 -11.785 -7.349 -15.148 1.00 0.00 C ATOM 2191 CG ARG A 270 -11.854 -7.074 -16.652 1.00 0.00 C ATOM 2192 CD ARG A 270 -12.905 -7.985 -17.290 1.00 0.00 C ATOM 2193 NE ARG A 270 -12.571 -9.408 -16.998 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.493 -10.327 -17.093 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.201 -11.573 -16.836 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.706 -10.000 -17.446 1.00 0.00 N ATOM 0 H ARG A 270 -9.223 -7.539 -15.242 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.147 -5.336 -14.720 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.444 -8.369 -14.969 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -12.778 -7.263 -14.706 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.107 -6.029 -16.830 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -10.880 -7.249 -17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.894 -7.745 -16.901 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -12.938 -7.822 -18.367 1.00 0.00 H new ATOM 0 HE ARG A 270 -11.622 -9.664 -16.724 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.253 -11.828 -16.561 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -13.921 -12.291 -16.910 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.933 -9.026 -17.648 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -15.427 -10.718 -17.520 1.00 0.00 H new ATOM 2210 N ILE A 271 -11.580 -5.758 -12.257 1.00 0.00 N ATOM 2211 CA ILE A 271 -11.621 -5.912 -10.775 1.00 0.00 C ATOM 2212 C ILE A 271 -12.929 -6.592 -10.367 1.00 0.00 C ATOM 2213 O ILE A 271 -14.006 -6.074 -10.585 1.00 0.00 O ATOM 2214 CB ILE A 271 -11.546 -4.530 -10.122 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.356 -3.749 -10.690 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.373 -4.693 -8.612 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.107 -4.634 -10.686 1.00 0.00 C ATOM 0 H ILE A 271 -12.156 -5.005 -12.633 1.00 0.00 H new ATOM 0 HA ILE A 271 -10.778 -6.521 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.466 -3.983 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -10.576 -3.420 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.180 -2.853 -10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.319 -3.710 -8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.222 -5.243 -8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -10.454 -5.243 -8.408 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.263 -4.075 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -8.882 -4.941 -9.665 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.285 -5.517 -11.300 1.00 0.00 H new ATOM 2229 N ILE A 272 -12.842 -7.752 -9.772 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.078 -8.468 -9.345 1.00 0.00 C ATOM 2231 C ILE A 272 -14.715 -7.758 -8.150 1.00 0.00 C ATOM 2232 O ILE A 272 -15.919 -7.606 -8.082 1.00 0.00 O ATOM 2233 CB ILE A 272 -13.730 -9.901 -8.949 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.146 -10.637 -10.158 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -14.997 -10.617 -8.474 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -12.700 -12.037 -9.736 1.00 0.00 C ATOM 0 H ILE A 272 -11.968 -8.234 -9.563 1.00 0.00 H new ATOM 0 HA ILE A 272 -14.783 -8.475 -10.176 1.00 0.00 H new ATOM 0 HB ILE A 272 -12.995 -9.890 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -13.891 -10.705 -10.951 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -12.300 -10.081 -10.562 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -14.752 -11.641 -8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.411 -10.091 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -15.731 -10.630 -9.279 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -12.284 -12.561 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -11.941 -11.958 -8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -13.556 -12.592 -9.352 1.00 0.00 H new ATOM 2248 N PHE A 273 -13.927 -7.327 -7.202 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.513 -6.641 -6.018 1.00 0.00 C ATOM 2250 C PHE A 273 -14.395 -5.128 -6.194 1.00 0.00 C ATOM 2251 O PHE A 273 -13.313 -4.576 -6.212 1.00 0.00 O ATOM 2252 CB PHE A 273 -13.755 -7.061 -4.755 1.00 0.00 C ATOM 2253 CG PHE A 273 -13.909 -8.549 -4.533 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.127 -9.067 -4.078 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -12.831 -9.410 -4.779 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.269 -10.443 -3.870 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -12.973 -10.788 -4.569 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.192 -11.304 -4.115 1.00 0.00 C ATOM 0 H PHE A 273 -12.911 -7.420 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.563 -6.919 -5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -12.700 -6.806 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.137 -6.514 -3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -15.958 -8.404 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -11.891 -9.011 -5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.210 -10.842 -3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.142 -11.452 -4.757 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.302 -12.366 -3.954 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.503 -4.454 -6.314 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.460 -2.973 -6.478 1.00 0.00 C ATOM 2270 C VAL A 274 -15.683 -2.309 -5.119 1.00 0.00 C ATOM 2271 O VAL A 274 -15.256 -1.197 -4.880 1.00 0.00 O ATOM 2272 CB VAL A 274 -16.560 -2.537 -7.446 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.446 -3.337 -8.744 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -17.928 -2.792 -6.810 1.00 0.00 C ATOM 0 H VAL A 274 -16.437 -4.863 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.489 -2.676 -6.875 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.451 -1.475 -7.664 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.231 -3.025 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -15.472 -3.157 -9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -16.554 -4.400 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -18.713 -2.481 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.036 -3.855 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.011 -2.222 -5.885 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.357 -2.983 -4.229 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.623 -2.403 -2.883 1.00 0.00 C ATOM 2286 C ASP A 275 -15.304 -2.139 -2.152 1.00 0.00 C ATOM 2287 O ASP A 275 -15.190 -1.208 -1.380 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.468 -3.383 -2.067 1.00 0.00 C ATOM 2289 CG ASP A 275 -17.905 -2.717 -0.761 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -18.899 -2.011 -0.783 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -17.236 -2.922 0.239 1.00 0.00 O ATOM 0 H ASP A 275 -16.738 -3.918 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.159 -1.461 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -18.342 -3.691 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -16.894 -4.284 -1.853 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.311 -2.957 -2.371 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.013 -2.752 -1.666 1.00 0.00 C ATOM 2298 C GLU A 276 -12.162 -1.728 -2.421 1.00 0.00 C ATOM 2299 O GLU A 276 -11.340 -2.079 -3.245 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.257 -4.082 -1.599 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.116 -5.123 -0.881 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.319 -6.420 -0.722 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -12.793 -7.301 -0.025 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -11.248 -6.508 -1.300 1.00 0.00 O ATOM 0 H GLU A 276 -14.341 -3.755 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.209 -2.384 -0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.015 -4.426 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.312 -3.949 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.420 -4.748 0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.028 -5.311 -1.448 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.344 -0.467 -2.134 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.538 0.585 -2.817 1.00 0.00 C ATOM 2313 C VAL A 277 -10.812 1.418 -1.760 1.00 0.00 C ATOM 2314 O VAL A 277 -11.392 1.798 -0.762 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.459 1.496 -3.628 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.616 2.381 -4.548 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.414 0.643 -4.467 1.00 0.00 C ATOM 0 H VAL A 277 -13.019 -0.119 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.816 0.115 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.038 2.124 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.271 3.032 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.939 2.989 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -11.036 1.754 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.070 1.293 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.839 0.013 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.014 0.014 -3.809 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.556 1.708 -1.967 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.808 2.521 -0.965 1.00 0.00 C ATOM 2329 C PHE A 278 -8.083 3.673 -1.662 1.00 0.00 C ATOM 2330 O PHE A 278 -7.601 3.544 -2.768 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.790 1.639 -0.243 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.247 1.416 1.178 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.432 2.511 2.031 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.489 0.118 1.644 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -8.856 2.309 3.349 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -8.915 -0.085 2.962 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.098 1.010 3.814 1.00 0.00 C ATOM 0 H PHE A 278 -9.017 1.419 -2.783 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.514 2.929 -0.241 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.687 0.684 -0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.809 2.113 -0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.247 3.512 1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.347 -0.727 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -8.997 3.154 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.102 -1.086 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.426 0.853 4.831 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.000 4.797 -1.009 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.306 5.970 -1.610 1.00 0.00 C ATOM 2349 C LYS A 279 -5.892 6.072 -1.033 1.00 0.00 C ATOM 2350 O LYS A 279 -5.657 5.758 0.118 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.084 7.242 -1.272 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.441 8.443 -1.964 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.111 9.725 -1.469 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.725 10.891 -2.382 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.922 11.335 -3.152 1.00 0.00 N ATOM 0 H LYS A 279 -8.386 4.955 -0.078 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.251 5.850 -2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.121 7.140 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.096 7.396 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.372 8.471 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.549 8.356 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.194 9.601 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.805 9.935 -0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.334 11.717 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.932 10.585 -3.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.719 12.244 -3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.154 10.623 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.729 11.448 -2.505 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.948 6.507 -1.822 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.550 6.628 -1.319 1.00 0.00 C ATOM 2371 C ILE A 280 -3.234 8.097 -1.039 1.00 0.00 C ATOM 2372 O ILE A 280 -3.523 8.969 -1.833 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.578 6.088 -2.370 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.925 4.632 -2.681 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.148 6.168 -1.831 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.013 4.120 -3.797 1.00 0.00 C ATOM 0 H ILE A 280 -5.084 6.784 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.445 6.052 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.657 6.684 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.804 4.019 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.969 4.552 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.455 5.783 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.901 7.206 -1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.068 5.572 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.259 3.082 -4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.156 4.727 -4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.973 4.186 -3.476 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.648 8.375 0.092 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.318 9.787 0.434 1.00 0.00 C ATOM 2390 C GLU A 281 -0.841 10.055 0.142 1.00 0.00 C ATOM 2391 O GLU A 281 -0.007 9.178 0.247 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.594 10.021 1.921 1.00 0.00 C ATOM 2393 CG GLU A 281 -4.070 9.745 2.216 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.941 10.742 1.449 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -6.123 10.477 1.305 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -4.412 11.755 1.021 1.00 0.00 O ATOM 0 H GLU A 281 -2.383 7.685 0.795 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.931 10.460 -0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.963 9.369 2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -2.344 11.047 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.325 8.726 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -4.259 9.829 3.286 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.511 11.265 -0.224 1.00 0.00 N ATOM 2404 CA ARG A 282 0.910 11.598 -0.523 1.00 0.00 C ATOM 2405 C ARG A 282 1.291 12.894 0.196 1.00 0.00 C ATOM 2406 O ARG A 282 0.440 13.662 0.601 1.00 0.00 O ATOM 2407 CB ARG A 282 1.084 11.785 -2.032 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.289 11.836 -2.703 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.119 12.121 -4.197 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.243 12.977 -4.671 1.00 0.00 N ATOM 2411 CZ ARG A 282 -1.346 13.277 -5.937 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.331 14.026 -6.352 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -0.464 12.826 -6.787 1.00 0.00 N ATOM 0 H ARG A 282 -1.167 12.039 -0.329 1.00 0.00 H new ATOM 0 HA ARG A 282 1.553 10.787 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.633 12.705 -2.234 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.672 10.965 -2.445 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.810 10.890 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.902 12.611 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.833 12.620 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.099 11.186 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.932 13.328 -4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.020 14.377 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.412 14.261 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.305 12.240 -6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.543 13.060 -7.777 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.748 -3.722 11.424 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.795 -4.000 10.313 1.00 0.00 C ATOM 2565 C LYS B 648 -7.564 -4.200 9.007 1.00 0.00 C ATOM 2566 O LYS B 648 -8.660 -4.724 8.995 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.999 -5.271 10.622 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.076 -5.031 11.818 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.197 -6.265 12.027 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.277 -6.049 13.229 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.018 -6.824 13.032 1.00 0.00 N ATOM 0 HA LYS B 648 -6.115 -3.154 10.211 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.681 -6.094 10.837 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.412 -5.563 9.751 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.455 -4.152 11.644 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.665 -4.833 12.714 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.821 -7.144 12.189 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.603 -6.455 11.133 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.051 -4.989 13.342 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.775 -6.369 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.313 -6.526 13.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.214 -7.839 13.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.648 -6.648 12.076 1.00 0.00 H new ATOM 2585 N ARG B 649 -6.992 -3.799 7.904 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.689 -3.984 6.598 1.00 0.00 C ATOM 2587 C ARG B 649 -7.793 -5.481 6.296 1.00 0.00 C ATOM 2588 O ARG B 649 -6.944 -6.259 6.682 1.00 0.00 O ATOM 2589 CB ARG B 649 -6.899 -3.292 5.483 1.00 0.00 C ATOM 2590 CG ARG B 649 -6.972 -1.774 5.665 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.265 -1.086 4.496 1.00 0.00 C ATOM 2592 NE ARG B 649 -4.855 -1.565 4.418 1.00 0.00 N ATOM 2593 CZ ARG B 649 -3.947 -0.828 3.839 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -2.713 -1.248 3.768 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.272 0.328 3.328 1.00 0.00 N ATOM 0 H ARG B 649 -6.076 -3.353 7.850 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.686 -3.546 6.652 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -5.860 -3.621 5.502 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.304 -3.571 4.510 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.012 -1.453 5.715 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.504 -1.487 6.607 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -6.786 -1.302 3.563 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.286 -0.004 4.630 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.600 -2.468 4.817 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.458 -2.152 4.165 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.003 -0.672 3.315 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.236 0.656 3.381 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.562 0.903 2.876 1.00 0.00 H new ATOM 2609 N LYS B 650 -8.825 -5.895 5.612 1.00 0.00 N ATOM 2610 CA LYS B 650 -8.968 -7.344 5.298 1.00 0.00 C ATOM 2611 C LYS B 650 -8.102 -7.693 4.088 1.00 0.00 C ATOM 2612 O LYS B 650 -8.131 -7.025 3.074 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.429 -7.663 4.981 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.284 -7.436 6.229 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.711 -7.906 5.954 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.601 -7.568 7.152 1.00 0.00 C ATOM 2617 NZ LYS B 650 -14.585 -8.667 7.364 1.00 0.00 N ATOM 0 H LYS B 650 -9.571 -5.296 5.259 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.648 -7.930 6.160 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -10.782 -7.031 4.166 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.522 -8.696 4.646 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.866 -7.981 7.075 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.282 -6.380 6.498 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.096 -7.426 5.055 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.722 -8.980 5.771 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.991 -7.434 8.045 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -14.122 -6.627 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -15.191 -8.439 8.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -15.174 -8.774 6.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.078 -9.556 7.548 1.00 0.00 H new ATOM 2631 N SER B 651 -7.333 -8.740 4.190 1.00 0.00 N ATOM 2632 CA SER B 651 -6.463 -9.142 3.049 1.00 0.00 C ATOM 2633 C SER B 651 -6.383 -10.666 2.983 1.00 0.00 C ATOM 2634 O SER B 651 -6.503 -11.345 3.983 1.00 0.00 O ATOM 2635 CB SER B 651 -5.061 -8.573 3.252 1.00 0.00 C ATOM 2636 OG SER B 651 -5.145 -7.165 3.426 1.00 0.00 O ATOM 0 H SER B 651 -7.269 -9.336 5.015 1.00 0.00 H new ATOM 0 HA SER B 651 -6.883 -8.756 2.120 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.593 -9.031 4.123 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.433 -8.808 2.393 1.00 0.00 H new ATOM 0 HG SER B 651 -5.172 -6.728 2.549 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.173 -11.213 1.818 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.077 -12.693 1.706 1.00 0.00 C ATOM 2644 C ALA B 652 -5.801 -13.089 0.256 1.00 0.00 C ATOM 2645 O ALA B 652 -6.238 -12.434 -0.677 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.388 -13.324 2.168 1.00 0.00 C ATOM 0 H ALA B 652 -6.064 -10.701 0.943 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.260 -13.048 2.334 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.318 -14.409 2.086 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.578 -13.050 3.206 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.205 -12.965 1.542 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.079 -14.163 0.063 1.00 0.00 N ATOM 2653 CA GLY B 653 -4.763 -14.625 -1.316 1.00 0.00 C ATOM 2654 C GLY B 653 -5.561 -15.892 -1.629 1.00 0.00 C ATOM 2655 O GLY B 653 -6.106 -16.045 -2.705 1.00 0.00 O ATOM 0 H GLY B 653 -4.693 -14.742 0.809 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.005 -13.844 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -3.695 -14.824 -1.408 1.00 0.00 H new