USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1249 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 120 HIS : +bothHN:sc= 0.616 K(o=-0.6,f=-5.6!) USER MOD Set 1.2: A 123 HIS :FLIP no HD1:sc= -1.22 F(o=-2!,f=-0.6) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 106 GLN : amide:sc= -1 K(o=-1,f=-1.8) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.593 F(o=-1.8,f=-0.59) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.57) USER MOD Single : A 116 ASN : amide:sc= -0.545 K(o=-0.55,f=-1.6!) USER MOD Single : A 118 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.6!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 80:sc= 0.0183 USER MOD Single : A 134 THR OG1 : rot 33:sc= 0.102 USER MOD Single : A 135 MET CE :methyl 173:sc= -0.396 (180deg=-0.447) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -148:sc= -0.161 (180deg=-0.764) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= -0.0234 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0365 USER MOD Single : A 184 SER OG : rot -13:sc= 0.485 USER MOD Single : A 186 MET CE :methyl 164:sc= -1.32 (180deg=-1.99) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 GLN :FLIP amide:sc= 0.892 F(o=-5.1!,f=0.89) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 192 THR OG1 : rot 57:sc= 1.24 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -35:sc= 0.701 USER MOD Single : A 200 ASN : amide:sc= -0.967 K(o=-0.97,f=-3.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 221 CYS SG : rot -66:sc= -7.13! USER MOD Single : A 224 LYS NZ :NH3+ -163:sc= -0.0668 (180deg=-0.58) USER MOD Single : A 231 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.293 K(o=-0.29,f=-0.92) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot -69:sc= 0.809 USER MOD Single : A 250 SER OG : rot 22:sc= 0.86 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -3.65! C(o=-3.6!,f=-8.8!) USER MOD Single : A 264 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 45:sc= 0.453 USER MOD Single : A 272 GLN :FLIP amide:sc= -0.446 F(o=-0.98,f=-0.45) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ -103:sc= 0.289 (180deg=-0.0545) USER MOD Single : B 43 TYR OH : rot 46:sc= -0.242 USER MOD Single : B 45 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0977) USER MOD Single : B 49 SER OG : rot 103:sc= 0.383 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.318 8.986 18.685 1.00 0.00 N ATOM 131 CA GLN A 103 -5.718 7.655 18.643 1.00 0.00 C ATOM 132 C GLN A 103 -6.632 6.664 17.926 1.00 0.00 C ATOM 133 O GLN A 103 -6.162 5.817 17.165 1.00 0.00 O ATOM 134 CB GLN A 103 -5.435 7.170 20.071 1.00 0.00 C ATOM 135 CG GLN A 103 -4.674 5.840 20.032 1.00 0.00 C ATOM 136 CD GLN A 103 -4.371 5.369 21.453 1.00 0.00 C ATOM 137 OE1 GLN A 103 -5.289 5.134 22.238 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.130 5.207 21.830 1.00 0.00 N ATOM 0 HA GLN A 103 -4.782 7.716 18.087 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.851 7.917 20.608 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.372 7.047 20.614 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.266 5.088 19.509 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.745 5.959 19.474 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.370 5.402 21.179 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.922 4.886 22.775 1.00 0.00 H new ATOM 147 N GLN A 104 -7.936 6.766 18.174 1.00 0.00 N ATOM 148 CA GLN A 104 -8.896 5.859 17.542 1.00 0.00 C ATOM 149 C GLN A 104 -8.908 6.013 16.018 1.00 0.00 C ATOM 150 O GLN A 104 -9.082 5.036 15.293 1.00 0.00 O ATOM 151 CB GLN A 104 -10.304 6.125 18.085 1.00 0.00 C ATOM 152 CG GLN A 104 -10.391 5.669 19.542 1.00 0.00 C ATOM 153 CD GLN A 104 -11.763 6.013 20.115 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.620 6.539 19.406 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.023 5.738 21.362 1.00 0.00 N ATOM 0 H GLN A 104 -8.350 7.457 18.799 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.587 4.841 17.780 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.537 7.187 18.012 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.042 5.595 17.483 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.220 4.594 19.606 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.611 6.152 20.130 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.311 5.302 21.947 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.939 5.959 21.753 1.00 0.00 H new ATOM 164 N GLN A 105 -8.742 7.239 15.537 1.00 0.00 N ATOM 165 CA GLN A 105 -8.761 7.501 14.094 1.00 0.00 C ATOM 166 C GLN A 105 -7.925 6.489 13.314 1.00 0.00 C ATOM 167 O GLN A 105 -8.303 6.087 12.213 1.00 0.00 O ATOM 168 CB GLN A 105 -8.239 8.912 13.814 1.00 0.00 C ATOM 169 CG GLN A 105 -9.264 9.943 14.287 1.00 0.00 C ATOM 170 CD GLN A 105 -8.696 11.346 14.115 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.587 11.508 13.610 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.393 12.377 14.507 1.00 0.00 N ATOM 0 H GLN A 105 -8.593 8.065 16.116 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.795 7.409 13.761 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.289 9.067 14.326 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.050 9.035 12.748 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.187 9.841 13.716 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.515 9.767 15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.313 12.241 14.926 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.018 13.319 14.395 1.00 0.00 H new ATOM 181 N GLN A 106 -6.784 6.101 13.865 1.00 0.00 N ATOM 182 CA GLN A 106 -5.908 5.154 13.181 1.00 0.00 C ATOM 183 C GLN A 106 -6.564 3.776 13.040 1.00 0.00 C ATOM 184 O GLN A 106 -6.912 3.356 11.936 1.00 0.00 O ATOM 185 CB GLN A 106 -4.594 5.014 13.959 1.00 0.00 C ATOM 186 CG GLN A 106 -3.875 6.366 14.023 1.00 0.00 C ATOM 187 CD GLN A 106 -3.463 6.815 12.624 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.822 6.061 11.893 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.790 8.008 12.209 1.00 0.00 N ATOM 0 H GLN A 106 -6.444 6.421 14.772 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.714 5.541 12.181 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.796 4.652 14.967 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.954 4.275 13.477 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.529 7.112 14.474 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.995 6.287 14.661 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.321 8.631 12.817 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.514 8.317 11.277 1.00 0.00 H new ATOM 198 N VAL A 107 -6.712 3.074 14.161 1.00 0.00 N ATOM 199 CA VAL A 107 -7.306 1.732 14.160 1.00 0.00 C ATOM 200 C VAL A 107 -8.783 1.750 13.764 1.00 0.00 C ATOM 201 O VAL A 107 -9.260 0.848 13.074 1.00 0.00 O ATOM 202 CB VAL A 107 -7.168 1.103 15.549 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.933 1.950 16.565 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.747 -0.316 15.530 1.00 0.00 C ATOM 0 H VAL A 107 -6.430 3.408 15.083 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.767 1.143 13.418 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.115 1.060 15.826 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.837 1.505 17.555 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.523 2.960 16.579 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.986 1.990 16.286 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.648 -0.763 16.519 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.801 -0.275 15.254 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.205 -0.921 14.803 1.00 0.00 H new ATOM 214 N ALA A 108 -9.506 2.758 14.231 1.00 0.00 N ATOM 215 CA ALA A 108 -10.939 2.865 13.950 1.00 0.00 C ATOM 216 C ALA A 108 -11.220 2.886 12.452 1.00 0.00 C ATOM 217 O ALA A 108 -12.210 2.322 11.995 1.00 0.00 O ATOM 218 CB ALA A 108 -11.505 4.136 14.583 1.00 0.00 C ATOM 0 H ALA A 108 -9.130 3.513 14.804 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.421 1.987 14.379 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.571 4.206 14.368 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.354 4.104 15.662 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.994 5.006 14.171 1.00 0.00 H new ATOM 224 N GLN A 109 -10.363 3.558 11.699 1.00 0.00 N ATOM 225 CA GLN A 109 -10.543 3.672 10.255 1.00 0.00 C ATOM 226 C GLN A 109 -10.450 2.310 9.561 1.00 0.00 C ATOM 227 O GLN A 109 -11.147 2.050 8.586 1.00 0.00 O ATOM 228 CB GLN A 109 -9.479 4.609 9.681 1.00 0.00 C ATOM 229 CG GLN A 109 -9.762 4.865 8.203 1.00 0.00 C ATOM 230 CD GLN A 109 -8.748 5.858 7.644 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.168 6.987 7.143 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -7.545 5.600 7.667 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.536 4.033 12.061 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.540 4.074 10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.476 5.551 10.229 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.489 4.168 9.801 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.712 3.929 7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.772 5.255 8.080 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.220 4.716 8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.873 6.270 7.294 1.00 0.00 H new ATOM 241 N PHE A 110 -9.567 1.458 10.053 1.00 0.00 N ATOM 242 CA PHE A 110 -9.368 0.140 9.450 1.00 0.00 C ATOM 243 C PHE A 110 -10.657 -0.679 9.450 1.00 0.00 C ATOM 244 O PHE A 110 -11.031 -1.251 8.425 1.00 0.00 O ATOM 245 CB PHE A 110 -8.285 -0.626 10.206 1.00 0.00 C ATOM 246 CG PHE A 110 -8.037 -1.935 9.504 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.114 -1.998 8.454 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.735 -3.084 9.894 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.887 -3.211 7.795 1.00 0.00 C ATOM 250 CE2 PHE A 110 -8.507 -4.297 9.235 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.583 -4.360 8.186 1.00 0.00 C ATOM 0 H PHE A 110 -8.977 1.648 10.863 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.060 0.296 8.416 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.367 -0.040 10.247 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.597 -0.803 11.235 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.577 -1.111 8.153 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.449 -3.034 10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.175 -3.260 6.985 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.044 -5.184 9.536 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.407 -5.297 7.678 1.00 0.00 H new ATOM 261 N SER A 111 -11.339 -0.731 10.587 1.00 0.00 N ATOM 262 CA SER A 111 -12.587 -1.482 10.676 1.00 0.00 C ATOM 263 C SER A 111 -13.594 -0.908 9.692 1.00 0.00 C ATOM 264 O SER A 111 -14.330 -1.634 9.027 1.00 0.00 O ATOM 265 CB SER A 111 -13.147 -1.407 12.096 1.00 0.00 C ATOM 266 OG SER A 111 -12.171 -1.889 13.008 1.00 0.00 O ATOM 0 H SER A 111 -11.055 -0.269 11.451 1.00 0.00 H new ATOM 0 HA SER A 111 -12.394 -2.526 10.431 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.415 -0.379 12.341 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.058 -2.000 12.172 1.00 0.00 H new ATOM 0 HG SER A 111 -12.524 -1.841 13.921 1.00 0.00 H new ATOM 272 N THR A 112 -13.593 0.412 9.611 1.00 0.00 N ATOM 273 CA THR A 112 -14.471 1.146 8.714 1.00 0.00 C ATOM 274 C THR A 112 -14.186 0.794 7.248 1.00 0.00 C ATOM 275 O THR A 112 -15.109 0.662 6.450 1.00 0.00 O ATOM 276 CB THR A 112 -14.296 2.649 8.993 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.044 2.999 10.146 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.738 3.509 7.805 1.00 0.00 C ATOM 0 H THR A 112 -12.980 1.008 10.168 1.00 0.00 H new ATOM 0 HA THR A 112 -15.509 0.867 8.895 1.00 0.00 H new ATOM 0 HB THR A 112 -13.236 2.841 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.934 3.955 10.329 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.597 4.563 8.046 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.141 3.254 6.929 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.791 3.323 7.593 1.00 0.00 H new ATOM 286 N VAL A 113 -12.912 0.672 6.890 1.00 0.00 N ATOM 287 CA VAL A 113 -12.554 0.366 5.504 1.00 0.00 C ATOM 288 C VAL A 113 -13.208 -0.944 5.048 1.00 0.00 C ATOM 289 O VAL A 113 -13.704 -1.031 3.924 1.00 0.00 O ATOM 290 CB VAL A 113 -11.022 0.279 5.366 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.640 -0.328 4.009 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.423 1.688 5.471 1.00 0.00 C ATOM 0 H VAL A 113 -12.121 0.777 7.525 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.923 1.168 4.864 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.633 -0.356 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.554 -0.382 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.061 -1.330 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.033 0.297 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.339 1.631 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.826 2.315 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.678 2.121 6.438 1.00 0.00 H new ATOM 302 N ARG A 114 -13.206 -1.955 5.908 1.00 0.00 N ATOM 303 CA ARG A 114 -13.807 -3.240 5.552 1.00 0.00 C ATOM 304 C ARG A 114 -15.288 -3.068 5.222 1.00 0.00 C ATOM 305 O ARG A 114 -15.816 -3.741 4.337 1.00 0.00 O ATOM 306 CB ARG A 114 -13.660 -4.243 6.701 1.00 0.00 C ATOM 307 CG ARG A 114 -12.201 -4.686 6.823 1.00 0.00 C ATOM 308 CD ARG A 114 -12.074 -5.701 7.963 1.00 0.00 C ATOM 309 NE ARG A 114 -10.701 -6.177 8.077 1.00 0.00 N ATOM 310 CZ ARG A 114 -10.413 -7.277 8.765 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.368 -7.947 9.351 1.00 0.00 N ATOM 312 NH2 ARG A 114 -9.177 -7.689 8.849 1.00 0.00 N ATOM 0 H ARG A 114 -12.802 -1.915 6.844 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.284 -3.620 4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.991 -3.790 7.635 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.298 -5.109 6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.864 -5.130 5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.562 -3.824 7.015 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.384 -5.242 8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.743 -6.543 7.783 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.950 -5.658 7.622 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.334 -7.626 9.280 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.149 -8.791 9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.433 -7.167 8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.956 -8.533 9.377 1.00 0.00 H new ATOM 326 N GLN A 115 -15.952 -2.174 5.942 1.00 0.00 N ATOM 327 CA GLN A 115 -17.374 -1.927 5.726 1.00 0.00 C ATOM 328 C GLN A 115 -17.629 -1.406 4.310 1.00 0.00 C ATOM 329 O GLN A 115 -18.641 -1.730 3.694 1.00 0.00 O ATOM 330 CB GLN A 115 -17.882 -0.893 6.734 1.00 0.00 C ATOM 331 CG GLN A 115 -17.621 -1.382 8.160 1.00 0.00 C ATOM 332 CD GLN A 115 -18.421 -2.652 8.433 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.595 -2.737 8.069 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.856 -3.646 9.061 1.00 0.00 N ATOM 0 H GLN A 115 -15.532 -1.608 6.679 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.904 -2.870 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.383 0.062 6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.949 -0.724 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.557 -1.576 8.297 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.898 -0.607 8.875 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.884 -3.573 9.361 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.386 -4.496 9.252 1.00 0.00 H new ATOM 343 N ASN A 116 -16.711 -0.582 3.815 1.00 0.00 N ATOM 344 CA ASN A 116 -16.839 0.009 2.482 1.00 0.00 C ATOM 345 C ASN A 116 -16.807 -1.051 1.384 1.00 0.00 C ATOM 346 O ASN A 116 -17.538 -0.957 0.401 1.00 0.00 O ATOM 347 CB ASN A 116 -15.700 1.004 2.247 1.00 0.00 C ATOM 348 CG ASN A 116 -15.886 2.232 3.132 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.011 2.576 3.490 1.00 0.00 O ATOM 350 ND2 ASN A 116 -14.839 2.914 3.516 1.00 0.00 N ATOM 0 H ASN A 116 -15.867 -0.306 4.317 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.803 0.516 2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.743 0.531 2.465 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.677 1.302 1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.955 3.733 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -13.906 2.627 3.218 1.00 0.00 H new ATOM 357 N VAL A 117 -15.942 -2.043 1.544 1.00 0.00 N ATOM 358 CA VAL A 117 -15.804 -3.098 0.544 1.00 0.00 C ATOM 359 C VAL A 117 -17.092 -3.909 0.404 1.00 0.00 C ATOM 360 O VAL A 117 -17.499 -4.257 -0.703 1.00 0.00 O ATOM 361 CB VAL A 117 -14.655 -4.031 0.929 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.551 -5.166 -0.090 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.346 -3.242 0.941 1.00 0.00 C ATOM 0 H VAL A 117 -15.327 -2.141 2.352 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.593 -2.624 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.843 -4.448 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.732 -5.829 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.484 -5.729 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.363 -4.750 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.525 -3.904 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.162 -2.827 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.416 -2.432 1.666 1.00 0.00 H new ATOM 373 N ASN A 118 -17.706 -4.231 1.533 1.00 0.00 N ATOM 374 CA ASN A 118 -18.927 -5.033 1.541 1.00 0.00 C ATOM 375 C ASN A 118 -20.081 -4.347 0.801 1.00 0.00 C ATOM 376 O ASN A 118 -20.841 -5.001 0.086 1.00 0.00 O ATOM 377 CB ASN A 118 -19.339 -5.295 2.989 1.00 0.00 C ATOM 378 CG ASN A 118 -20.655 -6.064 3.035 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.168 -6.485 1.997 1.00 0.00 O ATOM 380 ND2 ASN A 118 -21.235 -6.272 4.184 1.00 0.00 N ATOM 0 H ASN A 118 -17.381 -3.950 2.458 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.716 -5.967 1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.560 -5.863 3.499 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.444 -4.349 3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -22.116 -6.785 4.225 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.808 -5.922 5.042 1.00 0.00 H new ATOM 387 N LYS A 119 -20.224 -3.044 0.996 1.00 0.00 N ATOM 388 CA LYS A 119 -21.310 -2.295 0.362 1.00 0.00 C ATOM 389 C LYS A 119 -21.200 -2.296 -1.161 1.00 0.00 C ATOM 390 O LYS A 119 -22.198 -2.441 -1.868 1.00 0.00 O ATOM 391 CB LYS A 119 -21.286 -0.848 0.846 1.00 0.00 C ATOM 392 CG LYS A 119 -21.657 -0.796 2.328 1.00 0.00 C ATOM 393 CD LYS A 119 -21.784 0.660 2.792 1.00 0.00 C ATOM 394 CE LYS A 119 -20.399 1.284 2.996 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.554 2.599 3.678 1.00 0.00 N ATOM 0 H LYS A 119 -19.608 -2.482 1.584 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.243 -2.785 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.295 -0.420 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.986 -0.248 0.264 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.598 -1.321 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.898 -1.308 2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.343 1.235 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.349 0.703 3.723 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.772 0.622 3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.900 1.415 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.618 3.029 3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.138 3.228 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.014 2.460 4.600 1.00 0.00 H new ATOM 409 N HIS A 120 -19.990 -2.092 -1.656 1.00 0.00 N ATOM 410 CA HIS A 120 -19.754 -2.029 -3.096 1.00 0.00 C ATOM 411 C HIS A 120 -19.655 -3.419 -3.715 1.00 0.00 C ATOM 412 O HIS A 120 -19.602 -3.555 -4.937 1.00 0.00 O ATOM 413 CB HIS A 120 -18.460 -1.266 -3.366 1.00 0.00 C ATOM 414 CG HIS A 120 -18.649 0.168 -2.975 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.784 0.549 -1.654 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.739 1.321 -3.713 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.950 1.879 -1.631 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.929 2.403 -2.861 1.00 0.00 N ATOM 0 H HIS A 120 -19.154 -1.967 -1.085 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.601 -1.516 -3.551 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.639 -1.705 -2.800 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.194 -1.337 -4.421 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.761 -0.069 -0.843 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.673 1.379 -4.789 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.084 2.457 -0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.030 3.385 -3.119 1.00 0.00 H new ATOM 426 N ARG A 121 -19.618 -4.448 -2.878 1.00 0.00 N ATOM 427 CA ARG A 121 -19.510 -5.808 -3.391 1.00 0.00 C ATOM 428 C ARG A 121 -20.698 -6.120 -4.290 1.00 0.00 C ATOM 429 O ARG A 121 -20.537 -6.668 -5.381 1.00 0.00 O ATOM 430 CB ARG A 121 -19.462 -6.801 -2.229 1.00 0.00 C ATOM 431 CG ARG A 121 -19.243 -8.217 -2.772 1.00 0.00 C ATOM 432 CD ARG A 121 -19.121 -9.202 -1.607 1.00 0.00 C ATOM 433 NE ARG A 121 -18.764 -10.529 -2.098 1.00 0.00 N ATOM 434 CZ ARG A 121 -18.609 -11.551 -1.263 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.795 -11.380 0.016 1.00 0.00 N ATOM 436 NH2 ARG A 121 -18.273 -12.725 -1.720 1.00 0.00 N ATOM 0 H ARG A 121 -19.660 -4.371 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.592 -5.896 -3.972 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.658 -6.535 -1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.392 -6.758 -1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.074 -8.502 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.341 -8.247 -3.383 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.365 -8.852 -0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.064 -9.250 -1.063 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.631 -10.674 -3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -19.059 -10.462 0.375 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -18.676 -12.164 0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.128 -12.861 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -18.155 -13.508 -1.077 1.00 0.00 H new ATOM 450 N SER A 122 -21.887 -5.751 -3.830 1.00 0.00 N ATOM 451 CA SER A 122 -23.102 -5.976 -4.604 1.00 0.00 C ATOM 452 C SER A 122 -23.091 -5.139 -5.879 1.00 0.00 C ATOM 453 O SER A 122 -23.497 -5.606 -6.943 1.00 0.00 O ATOM 454 CB SER A 122 -24.328 -5.608 -3.770 1.00 0.00 C ATOM 455 OG SER A 122 -24.279 -6.301 -2.530 1.00 0.00 O ATOM 0 H SER A 122 -22.036 -5.297 -2.929 1.00 0.00 H new ATOM 0 HA SER A 122 -23.145 -7.031 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.355 -4.532 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.239 -5.867 -4.309 1.00 0.00 H new ATOM 0 HG SER A 122 -25.064 -6.065 -1.992 1.00 0.00 H new ATOM 461 N HIS A 123 -22.644 -3.892 -5.756 1.00 0.00 N ATOM 462 CA HIS A 123 -22.604 -2.986 -6.900 1.00 0.00 C ATOM 463 C HIS A 123 -21.602 -3.483 -7.954 1.00 0.00 C ATOM 464 O HIS A 123 -21.929 -3.561 -9.137 1.00 0.00 O ATOM 465 CB HIS A 123 -22.288 -1.535 -6.389 1.00 0.00 C ATOM 466 CG HIS A 123 -21.080 -0.915 -7.067 1.00 0.00 C ATOM 467 ND1 HIS A 123 -20.773 -0.713 -8.389 1.00 0.00 N flip ATOM 468 CD2 HIS A 123 -20.004 -0.417 -6.348 1.00 0.00 C flip ATOM 469 CE1 HIS A 123 -19.527 -0.098 -8.493 1.00 0.00 C flip ATOM 470 NE2 HIS A 123 -19.108 0.058 -7.234 1.00 0.00 N flip ATOM 0 H HIS A 123 -22.307 -3.488 -4.882 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.574 -2.962 -7.397 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -23.158 -0.900 -6.557 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.118 -1.564 -5.313 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.903 -0.411 -5.273 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -19.011 0.190 -9.397 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.218 0.485 -6.976 1.00 0.00 H new ATOM 478 N TRP A 124 -20.384 -3.808 -7.526 1.00 0.00 N ATOM 479 CA TRP A 124 -19.372 -4.277 -8.468 1.00 0.00 C ATOM 480 C TRP A 124 -19.857 -5.530 -9.203 1.00 0.00 C ATOM 481 O TRP A 124 -19.557 -5.723 -10.380 1.00 0.00 O ATOM 482 CB TRP A 124 -18.046 -4.585 -7.752 1.00 0.00 C ATOM 483 CG TRP A 124 -17.334 -3.317 -7.378 1.00 0.00 C ATOM 484 CD1 TRP A 124 -17.011 -2.954 -6.112 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.835 -2.249 -8.244 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.349 -1.740 -6.146 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.218 -1.264 -7.434 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.853 -2.039 -9.637 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.647 -0.115 -7.985 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.278 -0.885 -10.192 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.677 0.075 -9.367 1.00 0.00 C ATOM 0 H TRP A 124 -20.078 -3.757 -6.554 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.203 -3.479 -9.190 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.240 -5.176 -6.857 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.409 -5.187 -8.400 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.235 -3.521 -5.221 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -16.000 -1.256 -5.319 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.313 -2.772 -10.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.185 0.622 -7.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.299 -0.736 -11.261 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.237 0.961 -9.800 1.00 0.00 H new ATOM 502 N LYS A 125 -20.594 -6.378 -8.499 1.00 0.00 N ATOM 503 CA LYS A 125 -21.105 -7.611 -9.092 1.00 0.00 C ATOM 504 C LYS A 125 -22.052 -7.312 -10.246 1.00 0.00 C ATOM 505 O LYS A 125 -22.080 -8.028 -11.246 1.00 0.00 O ATOM 506 CB LYS A 125 -21.853 -8.412 -8.032 1.00 0.00 C ATOM 507 CG LYS A 125 -22.283 -9.762 -8.609 1.00 0.00 C ATOM 508 CD LYS A 125 -22.949 -10.597 -7.507 1.00 0.00 C ATOM 509 CE LYS A 125 -24.366 -10.080 -7.216 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.108 -11.112 -6.442 1.00 0.00 N ATOM 0 H LYS A 125 -20.852 -6.238 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.259 -8.183 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.215 -8.565 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.727 -7.856 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.976 -9.612 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.418 -10.291 -9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.993 -11.642 -7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.348 -10.556 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.319 -9.148 -6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.886 -9.862 -8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.069 -10.770 -6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.162 -11.990 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.612 -11.298 -5.547 1.00 0.00 H new ATOM 524 N SER A 126 -22.840 -6.264 -10.083 1.00 0.00 N ATOM 525 CA SER A 126 -23.811 -5.878 -11.096 1.00 0.00 C ATOM 526 C SER A 126 -23.146 -5.138 -12.254 1.00 0.00 C ATOM 527 O SER A 126 -23.801 -4.812 -13.243 1.00 0.00 O ATOM 528 CB SER A 126 -24.878 -4.990 -10.468 1.00 0.00 C ATOM 529 OG SER A 126 -25.584 -5.737 -9.484 1.00 0.00 O ATOM 0 H SER A 126 -22.828 -5.663 -9.259 1.00 0.00 H new ATOM 0 HA SER A 126 -24.266 -6.786 -11.492 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.418 -4.112 -10.015 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.566 -4.630 -11.233 1.00 0.00 H new ATOM 0 HG SER A 126 -25.055 -5.774 -8.660 1.00 0.00 H new ATOM 641 N THR A 134 -9.286 -6.480 -16.569 1.00 0.00 N ATOM 642 CA THR A 134 -8.139 -7.354 -16.863 1.00 0.00 C ATOM 643 C THR A 134 -6.835 -6.627 -16.561 1.00 0.00 C ATOM 644 O THR A 134 -6.626 -5.497 -17.004 1.00 0.00 O ATOM 645 CB THR A 134 -8.152 -7.775 -18.329 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.363 -8.458 -18.615 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.968 -8.705 -18.594 1.00 0.00 C ATOM 0 HA THR A 134 -8.215 -8.241 -16.235 1.00 0.00 H new ATOM 0 HB THR A 134 -8.076 -6.893 -18.965 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.085 -8.088 -18.065 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.972 -9.010 -19.641 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.038 -8.182 -18.372 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.049 -9.587 -17.959 1.00 0.00 H new ATOM 655 N MET A 135 -5.954 -7.282 -15.802 1.00 0.00 N ATOM 656 CA MET A 135 -4.656 -6.695 -15.431 1.00 0.00 C ATOM 657 C MET A 135 -3.521 -7.391 -16.205 1.00 0.00 C ATOM 658 O MET A 135 -3.774 -8.378 -16.895 1.00 0.00 O ATOM 659 CB MET A 135 -4.454 -6.846 -13.915 1.00 0.00 C ATOM 660 CG MET A 135 -5.797 -6.665 -13.199 1.00 0.00 C ATOM 661 SD MET A 135 -5.529 -6.688 -11.403 1.00 0.00 S ATOM 662 CE MET A 135 -6.354 -8.260 -11.036 1.00 0.00 C ATOM 0 H MET A 135 -6.112 -8.219 -15.430 1.00 0.00 H new ATOM 0 HA MET A 135 -4.641 -5.636 -15.690 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.039 -7.828 -13.689 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.737 -6.107 -13.558 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.257 -5.723 -13.497 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.485 -7.460 -13.486 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.192 -8.521 -9.990 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.423 -8.162 -11.224 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.944 -9.044 -11.673 1.00 0.00 H new ATOM 672 N PRO A 136 -2.289 -6.908 -16.133 1.00 0.00 N ATOM 673 CA PRO A 136 -1.149 -7.538 -16.881 1.00 0.00 C ATOM 674 C PRO A 136 -0.858 -8.972 -16.422 1.00 0.00 C ATOM 675 O PRO A 136 -0.930 -9.286 -15.234 1.00 0.00 O ATOM 676 CB PRO A 136 0.052 -6.596 -16.600 1.00 0.00 C ATOM 677 CG PRO A 136 -0.561 -5.323 -16.105 1.00 0.00 C ATOM 678 CD PRO A 136 -1.821 -5.740 -15.356 1.00 0.00 C ATOM 0 HA PRO A 136 -1.371 -7.637 -17.943 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.725 -7.025 -15.857 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.640 -6.426 -17.502 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.125 -4.786 -15.450 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.800 -4.655 -16.933 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.608 -6.002 -14.320 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.564 -4.942 -15.337 1.00 0.00 H new ATOM 686 N LYS A 137 -0.542 -9.836 -17.383 1.00 0.00 N ATOM 687 CA LYS A 137 -0.256 -11.236 -17.085 1.00 0.00 C ATOM 688 C LYS A 137 0.706 -11.363 -15.909 1.00 0.00 C ATOM 689 O LYS A 137 1.618 -10.553 -15.743 1.00 0.00 O ATOM 690 CB LYS A 137 0.352 -11.915 -18.312 1.00 0.00 C ATOM 691 CG LYS A 137 -0.684 -11.954 -19.439 1.00 0.00 C ATOM 692 CD LYS A 137 -0.128 -12.733 -20.641 1.00 0.00 C ATOM 693 CE LYS A 137 0.968 -11.926 -21.349 1.00 0.00 C ATOM 694 NZ LYS A 137 1.226 -12.523 -22.687 1.00 0.00 N ATOM 0 H LYS A 137 -0.478 -9.592 -18.371 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.195 -11.722 -16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.240 -11.373 -18.638 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.670 -12.927 -18.061 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.601 -12.424 -19.084 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.942 -10.939 -19.741 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.276 -13.689 -20.306 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.933 -12.955 -21.341 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.660 -10.886 -21.455 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.881 -11.929 -20.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.969 -11.980 -23.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.537 -13.509 -22.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.353 -12.498 -23.252 1.00 0.00 H new ATOM 708 N SER A 138 0.488 -12.393 -15.098 1.00 0.00 N ATOM 709 CA SER A 138 1.328 -12.640 -13.932 1.00 0.00 C ATOM 710 C SER A 138 2.780 -12.848 -14.348 1.00 0.00 C ATOM 711 O SER A 138 3.702 -12.490 -13.615 1.00 0.00 O ATOM 712 CB SER A 138 0.831 -13.880 -13.186 1.00 0.00 C ATOM 713 OG SER A 138 -0.389 -13.571 -12.525 1.00 0.00 O ATOM 0 H SER A 138 -0.264 -13.070 -15.227 1.00 0.00 H new ATOM 0 HA SER A 138 1.270 -11.770 -13.278 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.682 -14.703 -13.884 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.578 -14.207 -12.462 1.00 0.00 H new ATOM 0 HG SER A 138 -0.712 -14.363 -12.047 1.00 0.00 H new ATOM 719 N GLU A 139 2.975 -13.438 -15.519 1.00 0.00 N ATOM 720 CA GLU A 139 4.319 -13.702 -16.010 1.00 0.00 C ATOM 721 C GLU A 139 5.047 -12.399 -16.322 1.00 0.00 C ATOM 722 O GLU A 139 6.267 -12.384 -16.488 1.00 0.00 O ATOM 723 CB GLU A 139 4.247 -14.561 -17.273 1.00 0.00 C ATOM 724 CG GLU A 139 3.730 -15.956 -16.915 1.00 0.00 C ATOM 725 CD GLU A 139 3.566 -16.791 -18.183 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.887 -16.286 -19.246 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.120 -17.921 -18.073 1.00 0.00 O ATOM 0 H GLU A 139 2.226 -13.741 -16.142 1.00 0.00 H new ATOM 0 HA GLU A 139 4.871 -14.233 -15.234 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.588 -14.095 -18.005 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.233 -14.634 -17.732 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.425 -16.447 -16.233 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.775 -15.877 -16.395 1.00 0.00 H new ATOM 734 N ASP A 140 4.292 -11.300 -16.397 1.00 0.00 N ATOM 735 CA ASP A 140 4.870 -9.979 -16.687 1.00 0.00 C ATOM 736 C ASP A 140 4.886 -9.114 -15.436 1.00 0.00 C ATOM 737 O ASP A 140 4.102 -8.174 -15.308 1.00 0.00 O ATOM 738 CB ASP A 140 4.043 -9.288 -17.772 1.00 0.00 C ATOM 739 CG ASP A 140 4.765 -8.041 -18.265 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.946 -8.140 -18.558 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.128 -7.004 -18.344 1.00 0.00 O ATOM 0 H ASP A 140 3.281 -11.295 -16.262 1.00 0.00 H new ATOM 0 HA ASP A 140 5.895 -10.115 -17.031 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.874 -9.973 -18.603 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.063 -9.018 -17.377 1.00 0.00 H new ATOM 746 N GLU A 141 5.777 -9.446 -14.509 1.00 0.00 N ATOM 747 CA GLU A 141 5.879 -8.708 -13.259 1.00 0.00 C ATOM 748 C GLU A 141 6.068 -7.214 -13.505 1.00 0.00 C ATOM 749 O GLU A 141 5.617 -6.389 -12.711 1.00 0.00 O ATOM 750 CB GLU A 141 7.057 -9.237 -12.434 1.00 0.00 C ATOM 751 CG GLU A 141 6.819 -10.704 -12.068 1.00 0.00 C ATOM 752 CD GLU A 141 5.610 -10.829 -11.145 1.00 0.00 C ATOM 753 OE1 GLU A 141 5.242 -9.833 -10.547 1.00 0.00 O ATOM 754 OE2 GLU A 141 5.068 -11.918 -11.057 1.00 0.00 O ATOM 0 H GLU A 141 6.436 -10.219 -14.600 1.00 0.00 H new ATOM 0 HA GLU A 141 4.947 -8.852 -12.713 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.982 -9.140 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.175 -8.642 -11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.657 -11.290 -12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.703 -11.112 -11.578 1.00 0.00 H new ATOM 761 N GLU A 142 6.738 -6.868 -14.595 1.00 0.00 N ATOM 762 CA GLU A 142 6.981 -5.464 -14.913 1.00 0.00 C ATOM 763 C GLU A 142 5.665 -4.733 -15.174 1.00 0.00 C ATOM 764 O GLU A 142 5.516 -3.564 -14.815 1.00 0.00 O ATOM 765 CB GLU A 142 7.886 -5.346 -16.148 1.00 0.00 C ATOM 766 CG GLU A 142 9.288 -5.905 -15.838 1.00 0.00 C ATOM 767 CD GLU A 142 9.320 -7.424 -16.006 1.00 0.00 C ATOM 768 OE1 GLU A 142 8.274 -8.001 -16.247 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.394 -7.988 -15.879 1.00 0.00 O ATOM 0 H GLU A 142 7.121 -7.531 -15.269 1.00 0.00 H new ATOM 0 HA GLU A 142 7.476 -5.005 -14.057 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.446 -5.891 -16.983 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.962 -4.302 -16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.021 -5.446 -16.501 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.571 -5.642 -14.819 1.00 0.00 H new ATOM 776 N GLY A 143 4.724 -5.421 -15.806 1.00 0.00 N ATOM 777 CA GLY A 143 3.429 -4.825 -16.121 1.00 0.00 C ATOM 778 C GLY A 143 2.637 -4.489 -14.858 1.00 0.00 C ATOM 779 O GLY A 143 1.953 -3.468 -14.797 1.00 0.00 O ATOM 0 H GLY A 143 4.830 -6.389 -16.110 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.579 -3.919 -16.708 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.853 -5.513 -16.739 1.00 0.00 H new ATOM 783 N TRP A 144 2.724 -5.358 -13.860 1.00 0.00 N ATOM 784 CA TRP A 144 1.999 -5.144 -12.611 1.00 0.00 C ATOM 785 C TRP A 144 2.494 -3.884 -11.909 1.00 0.00 C ATOM 786 O TRP A 144 1.696 -3.083 -11.419 1.00 0.00 O ATOM 787 CB TRP A 144 2.171 -6.357 -11.687 1.00 0.00 C ATOM 788 CG TRP A 144 1.338 -7.501 -12.181 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.766 -8.481 -13.009 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.056 -7.795 -11.884 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.721 -9.358 -13.242 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.424 -8.977 -12.569 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.030 -7.156 -11.095 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.711 -9.506 -12.474 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.325 -7.686 -10.997 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.666 -8.859 -11.684 1.00 0.00 C ATOM 0 H TRP A 144 3.283 -6.211 -13.888 1.00 0.00 H new ATOM 0 HA TRP A 144 0.942 -5.019 -12.845 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.220 -6.650 -11.650 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.877 -6.095 -10.671 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.761 -8.565 -13.421 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.788 -10.184 -13.837 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.779 -6.251 -10.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.968 -10.409 -13.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.064 -7.187 -10.388 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.665 -9.262 -11.603 1.00 0.00 H new ATOM 807 N LYS A 145 3.806 -3.704 -11.872 1.00 0.00 N ATOM 808 CA LYS A 145 4.373 -2.524 -11.237 1.00 0.00 C ATOM 809 C LYS A 145 3.865 -1.276 -11.946 1.00 0.00 C ATOM 810 O LYS A 145 3.440 -0.310 -11.314 1.00 0.00 O ATOM 811 CB LYS A 145 5.901 -2.573 -11.319 1.00 0.00 C ATOM 812 CG LYS A 145 6.497 -1.372 -10.578 1.00 0.00 C ATOM 813 CD LYS A 145 8.025 -1.439 -10.631 1.00 0.00 C ATOM 814 CE LYS A 145 8.623 -0.249 -9.872 1.00 0.00 C ATOM 815 NZ LYS A 145 8.057 1.025 -10.406 1.00 0.00 N ATOM 0 H LYS A 145 4.489 -4.350 -12.268 1.00 0.00 H new ATOM 0 HA LYS A 145 4.072 -2.498 -10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.269 -3.501 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.219 -2.564 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.148 -0.444 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.159 -1.368 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.373 -2.374 -10.192 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.363 -1.428 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.404 -0.337 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.708 -0.248 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.769 1.779 -10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.791 0.896 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.215 1.289 -9.855 1.00 0.00 H new ATOM 829 N LYS A 146 3.921 -1.319 -13.270 1.00 0.00 N ATOM 830 CA LYS A 146 3.478 -0.204 -14.098 1.00 0.00 C ATOM 831 C LYS A 146 1.971 0.030 -13.972 1.00 0.00 C ATOM 832 O LYS A 146 1.519 1.168 -13.854 1.00 0.00 O ATOM 833 CB LYS A 146 3.810 -0.526 -15.555 1.00 0.00 C ATOM 834 CG LYS A 146 5.328 -0.629 -15.720 1.00 0.00 C ATOM 835 CD LYS A 146 5.655 -1.302 -17.056 1.00 0.00 C ATOM 836 CE LYS A 146 5.058 -0.493 -18.211 1.00 0.00 C ATOM 837 NZ LYS A 146 5.702 -0.898 -19.496 1.00 0.00 N ATOM 0 H LYS A 146 4.271 -2.119 -13.797 1.00 0.00 H new ATOM 0 HA LYS A 146 3.988 0.700 -13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.337 -1.463 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.414 0.250 -16.210 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.776 0.364 -15.682 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.755 -1.203 -14.898 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.735 -1.382 -17.177 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.257 -2.317 -17.068 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.982 -0.658 -18.265 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.209 0.572 -18.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.294 -0.347 -20.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.725 -0.719 -19.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.536 -1.911 -19.663 1.00 0.00 H new ATOM 851 N PHE A 147 1.203 -1.053 -14.027 1.00 0.00 N ATOM 852 CA PHE A 147 -0.254 -0.961 -13.953 1.00 0.00 C ATOM 853 C PHE A 147 -0.755 -0.571 -12.561 1.00 0.00 C ATOM 854 O PHE A 147 -1.584 0.328 -12.425 1.00 0.00 O ATOM 855 CB PHE A 147 -0.864 -2.307 -14.356 1.00 0.00 C ATOM 856 CG PHE A 147 -2.374 -2.242 -14.240 1.00 0.00 C ATOM 857 CD1 PHE A 147 -3.119 -1.543 -15.198 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.027 -2.880 -13.174 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.516 -1.482 -15.092 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.423 -2.818 -13.071 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.167 -2.120 -14.030 1.00 0.00 C ATOM 0 H PHE A 147 1.562 -2.003 -14.122 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.565 -0.172 -14.638 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.579 -2.554 -15.379 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.475 -3.099 -13.716 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.618 -1.051 -16.018 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.454 -3.418 -12.434 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.090 -0.942 -15.831 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.926 -3.309 -12.251 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.243 -2.074 -13.950 1.00 0.00 H new ATOM 871 N CYS A 148 -0.290 -1.278 -11.538 1.00 0.00 N ATOM 872 CA CYS A 148 -0.748 -1.017 -10.173 1.00 0.00 C ATOM 873 C CYS A 148 -0.244 0.308 -9.605 1.00 0.00 C ATOM 874 O CYS A 148 -1.003 1.040 -8.969 1.00 0.00 O ATOM 875 CB CYS A 148 -0.314 -2.163 -9.261 1.00 0.00 C ATOM 876 SG CYS A 148 -1.208 -3.665 -9.724 1.00 0.00 S ATOM 0 H CYS A 148 0.396 -2.028 -11.622 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.835 -0.946 -10.215 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.761 -2.324 -9.347 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.517 -1.912 -8.220 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.840 -4.644 -8.952 1.00 0.00 H new ATOM 882 N LEU A 149 1.041 0.610 -9.801 1.00 0.00 N ATOM 883 CA LEU A 149 1.625 1.847 -9.263 1.00 0.00 C ATOM 884 C LEU A 149 1.702 2.937 -10.325 1.00 0.00 C ATOM 885 O LEU A 149 2.170 4.042 -10.056 1.00 0.00 O ATOM 886 CB LEU A 149 3.026 1.559 -8.704 1.00 0.00 C ATOM 887 CG LEU A 149 2.941 0.509 -7.552 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.162 -0.909 -8.107 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.009 0.805 -6.487 1.00 0.00 C ATOM 0 H LEU A 149 1.694 0.024 -10.322 1.00 0.00 H new ATOM 0 HA LEU A 149 0.978 2.206 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.673 1.187 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.474 2.481 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 149 1.950 0.572 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.100 -1.632 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.396 -1.132 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.146 -0.969 -8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.941 0.067 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.999 0.758 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.846 1.801 -6.075 1.00 0.00 H new ATOM 901 N GLY A 150 1.228 2.628 -11.526 1.00 0.00 N ATOM 902 CA GLY A 150 1.240 3.606 -12.610 1.00 0.00 C ATOM 903 C GLY A 150 2.649 3.806 -13.166 1.00 0.00 C ATOM 904 O GLY A 150 3.576 3.076 -12.813 1.00 0.00 O ATOM 0 H GLY A 150 0.835 1.720 -11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.576 3.274 -13.408 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.852 4.558 -12.247 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.154 2.353 -13.038 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.345 2.677 -11.825 1.00 0.00 C ATOM 1269 C PRO A 177 -7.526 1.618 -10.736 1.00 0.00 C ATOM 1270 O PRO A 177 -8.505 0.871 -10.749 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.891 4.043 -11.391 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.324 4.033 -11.827 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.373 3.191 -13.112 1.00 0.00 C ATOM 0 HA PRO A 177 -6.272 2.697 -12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.806 4.180 -10.313 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.340 4.858 -11.860 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.963 3.604 -11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.682 5.046 -12.011 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.275 2.581 -13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.371 3.820 -14.002 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.607 1.527 -9.807 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.693 0.519 -8.710 1.00 0.00 C ATOM 1283 C PRO A 178 -7.887 0.791 -7.794 1.00 0.00 C ATOM 1284 O PRO A 178 -8.168 1.940 -7.451 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.346 0.677 -7.972 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.908 2.077 -8.275 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.404 2.367 -9.692 1.00 0.00 C ATOM 0 HA PRO A 178 -6.852 -0.496 -9.073 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.462 0.522 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.615 -0.051 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.330 2.783 -7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.824 2.170 -8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.636 3.423 -9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.657 2.105 -10.441 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.583 -0.277 -7.403 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.754 -0.169 -6.524 1.00 0.00 C ATOM 1297 C LEU A 179 -9.831 -1.376 -5.600 1.00 0.00 C ATOM 1298 O LEU A 179 -9.066 -2.326 -5.732 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.052 -0.080 -7.343 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.159 1.275 -8.065 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.325 1.214 -9.059 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.394 2.425 -7.053 1.00 0.00 C ATOM 0 H LEU A 179 -8.357 -1.232 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.645 0.741 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.081 -0.888 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.911 -0.214 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.225 1.473 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.411 2.169 -9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.143 0.422 -9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.251 1.008 -8.522 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.466 3.372 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.320 2.246 -6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.561 2.468 -6.351 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.765 -1.325 -4.666 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.945 -2.415 -3.711 1.00 0.00 C ATOM 1316 C LEU A 180 -11.358 -3.703 -4.431 1.00 0.00 C ATOM 1317 O LEU A 180 -10.921 -4.790 -4.062 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.022 -2.025 -2.660 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.070 -1.069 -3.302 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.455 -1.273 -2.658 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.635 0.405 -3.124 1.00 0.00 C ATOM 0 H LEU A 180 -11.411 -0.545 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.996 -2.592 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.517 -2.921 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.550 -1.540 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.132 -1.301 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.174 -0.596 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.778 -2.303 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.394 -1.064 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.378 1.061 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.550 0.634 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.670 0.560 -3.607 1.00 0.00 H new ATOM 1333 N SER A 181 -12.228 -3.582 -5.433 1.00 0.00 N ATOM 1334 CA SER A 181 -12.704 -4.763 -6.149 1.00 0.00 C ATOM 1335 C SER A 181 -11.561 -5.503 -6.845 1.00 0.00 C ATOM 1336 O SER A 181 -11.463 -6.727 -6.739 1.00 0.00 O ATOM 1337 CB SER A 181 -13.751 -4.354 -7.184 1.00 0.00 C ATOM 1338 OG SER A 181 -13.171 -3.442 -8.108 1.00 0.00 O ATOM 0 H SER A 181 -12.611 -2.696 -5.762 1.00 0.00 H new ATOM 0 HA SER A 181 -13.146 -5.438 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.122 -5.234 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.606 -3.893 -6.690 1.00 0.00 H new ATOM 0 HG SER A 181 -13.841 -3.180 -8.774 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.681 -4.777 -7.537 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.556 -5.427 -8.206 1.00 0.00 C ATOM 1346 C ILE A 182 -8.623 -6.017 -7.162 1.00 0.00 C ATOM 1347 O ILE A 182 -8.148 -7.144 -7.292 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.765 -4.426 -9.062 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.618 -3.951 -10.240 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.492 -5.100 -9.606 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.935 -2.750 -10.899 1.00 0.00 C ATOM 0 H ILE A 182 -10.723 -3.764 -7.647 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.952 -6.208 -8.855 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.496 -3.572 -8.441 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.742 -4.757 -10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.615 -3.675 -9.896 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.934 -4.387 -10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.872 -5.432 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.768 -5.959 -10.218 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.537 -2.405 -11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.833 -1.945 -10.171 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.948 -3.043 -11.256 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.361 -5.226 -6.134 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.475 -5.633 -5.061 1.00 0.00 C ATOM 1365 C VAL A 183 -8.051 -6.829 -4.310 1.00 0.00 C ATOM 1366 O VAL A 183 -7.329 -7.758 -3.953 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.266 -4.454 -4.108 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.319 -4.885 -2.992 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.671 -3.234 -4.874 1.00 0.00 C ATOM 0 H VAL A 183 -8.754 -4.291 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.516 -5.933 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.225 -4.155 -3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.162 -4.053 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.754 -5.725 -2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.363 -5.186 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.529 -2.404 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.711 -3.511 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.356 -2.932 -5.666 1.00 0.00 H new ATOM 1379 N SER A 184 -9.357 -6.806 -4.077 1.00 0.00 N ATOM 1380 CA SER A 184 -10.006 -7.905 -3.374 1.00 0.00 C ATOM 1381 C SER A 184 -9.787 -9.209 -4.135 1.00 0.00 C ATOM 1382 O SER A 184 -9.858 -10.294 -3.560 1.00 0.00 O ATOM 1383 CB SER A 184 -11.503 -7.630 -3.243 1.00 0.00 C ATOM 1384 OG SER A 184 -12.065 -7.479 -4.540 1.00 0.00 O ATOM 0 H SER A 184 -9.980 -6.050 -4.360 1.00 0.00 H new ATOM 0 HA SER A 184 -9.571 -7.993 -2.378 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.991 -8.450 -2.715 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.669 -6.728 -2.654 1.00 0.00 H new ATOM 0 HG SER A 184 -11.346 -7.373 -5.198 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.510 -9.090 -5.435 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.266 -10.264 -6.276 1.00 0.00 C ATOM 1392 C ARG A 185 -7.788 -10.645 -6.228 1.00 0.00 C ATOM 1393 O ARG A 185 -7.422 -11.787 -6.502 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.682 -9.959 -7.728 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.505 -11.215 -8.640 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.192 -11.132 -9.440 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.080 -12.269 -10.352 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.015 -12.427 -11.135 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.034 -11.566 -11.093 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.951 -13.446 -11.948 1.00 0.00 N ATOM 0 H ARG A 185 -9.449 -8.198 -5.926 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.858 -11.099 -5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.722 -9.633 -7.751 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.082 -9.136 -8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.506 -12.117 -8.028 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.349 -11.294 -9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -8.161 -10.200 -10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.342 -11.120 -8.757 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.833 -12.956 -10.389 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.082 -10.769 -10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.220 -11.691 -11.695 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.716 -14.120 -11.983 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.136 -13.569 -12.549 1.00 0.00 H new ATOM 1414 N MET A 186 -6.943 -9.679 -5.870 1.00 0.00 N ATOM 1415 CA MET A 186 -5.509 -9.931 -5.782 1.00 0.00 C ATOM 1416 C MET A 186 -5.208 -10.813 -4.576 1.00 0.00 C ATOM 1417 O MET A 186 -5.761 -10.611 -3.496 1.00 0.00 O ATOM 1418 CB MET A 186 -4.749 -8.606 -5.649 1.00 0.00 C ATOM 1419 CG MET A 186 -4.857 -7.817 -6.955 1.00 0.00 C ATOM 1420 SD MET A 186 -3.893 -8.633 -8.251 1.00 0.00 S ATOM 1421 CE MET A 186 -2.296 -7.862 -7.878 1.00 0.00 C ATOM 0 H MET A 186 -7.224 -8.726 -5.639 1.00 0.00 H new ATOM 0 HA MET A 186 -5.187 -10.440 -6.690 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.158 -8.022 -4.825 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.702 -8.798 -5.414 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.901 -7.742 -7.259 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.495 -6.800 -6.806 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.498 -8.423 -8.365 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.293 -6.835 -8.244 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.134 -7.863 -6.800 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.333 -11.793 -4.768 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.977 -12.699 -3.685 1.00 0.00 C ATOM 1433 C ASN A 187 -3.073 -11.999 -2.677 1.00 0.00 C ATOM 1434 O ASN A 187 -2.305 -11.103 -3.028 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.270 -13.935 -4.243 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.246 -14.761 -5.069 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.158 -15.382 -4.523 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.110 -14.804 -6.366 1.00 0.00 N ATOM 0 H ASN A 187 -3.862 -11.979 -5.653 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.892 -13.007 -3.180 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.423 -13.633 -4.859 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.871 -14.537 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.760 -15.353 -6.929 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.354 -14.289 -6.817 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.168 -12.426 -1.427 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.352 -11.846 -0.372 1.00 0.00 C ATOM 1447 C GLN A 188 -0.880 -12.120 -0.650 1.00 0.00 C ATOM 1448 O GLN A 188 -0.020 -11.261 -0.455 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.730 -12.472 0.974 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.174 -12.115 1.324 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.599 -12.851 2.590 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.982 -12.171 3.632 1.00 0.00 O flip ATOM 1453 NE2 GLN A 188 -4.583 -14.082 2.628 1.00 0.00 N flip ATOM 0 H GLN A 188 -3.798 -13.167 -1.120 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.525 -10.770 -0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.615 -13.555 0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.058 -12.113 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.266 -11.039 1.470 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.834 -12.382 0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -4.283 -14.614 1.811 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -4.870 -14.570 3.477 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.608 -13.339 -1.093 1.00 0.00 N ATOM 1463 CA ALA A 189 0.749 -13.768 -1.387 1.00 0.00 C ATOM 1464 C ALA A 189 1.337 -13.067 -2.609 1.00 0.00 C ATOM 1465 O ALA A 189 2.539 -12.836 -2.662 1.00 0.00 O ATOM 1466 CB ALA A 189 0.774 -15.275 -1.601 1.00 0.00 C ATOM 0 H ALA A 189 -1.317 -14.053 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 189 1.366 -13.495 -0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.793 -15.594 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.424 -15.776 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.124 -15.535 -2.436 1.00 0.00 H new ATOM 1472 N THR A 190 0.516 -12.762 -3.612 1.00 0.00 N ATOM 1473 CA THR A 190 1.032 -12.122 -4.822 1.00 0.00 C ATOM 1474 C THR A 190 1.644 -10.754 -4.523 1.00 0.00 C ATOM 1475 O THR A 190 2.766 -10.469 -4.940 1.00 0.00 O ATOM 1476 CB THR A 190 -0.096 -11.966 -5.844 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.568 -13.250 -6.222 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.421 -11.232 -7.082 1.00 0.00 C ATOM 0 H THR A 190 -0.488 -12.942 -3.614 1.00 0.00 H new ATOM 0 HA THR A 190 1.818 -12.760 -5.226 1.00 0.00 H new ATOM 0 HB THR A 190 -0.907 -11.391 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.292 -13.153 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.387 -11.125 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.784 -10.245 -6.795 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.235 -11.802 -7.530 1.00 0.00 H new ATOM 1486 N VAL A 191 0.910 -9.907 -3.808 1.00 0.00 N ATOM 1487 CA VAL A 191 1.418 -8.579 -3.484 1.00 0.00 C ATOM 1488 C VAL A 191 2.559 -8.669 -2.479 1.00 0.00 C ATOM 1489 O VAL A 191 3.395 -7.771 -2.401 1.00 0.00 O ATOM 1490 CB VAL A 191 0.307 -7.683 -2.935 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.221 -8.253 -1.617 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.866 -6.278 -2.694 1.00 0.00 C ATOM 0 H VAL A 191 -0.022 -10.111 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 191 1.795 -8.135 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.509 -7.638 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.012 -7.609 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.618 -9.254 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.591 -8.303 -0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.078 -5.635 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.683 -6.330 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.236 -5.867 -3.634 1.00 0.00 H new ATOM 1502 N THR A 192 2.588 -9.753 -1.711 1.00 0.00 N ATOM 1503 CA THR A 192 3.640 -9.940 -0.718 1.00 0.00 C ATOM 1504 C THR A 192 5.006 -10.006 -1.399 1.00 0.00 C ATOM 1505 O THR A 192 5.961 -9.379 -0.954 1.00 0.00 O ATOM 1506 CB THR A 192 3.384 -11.223 0.080 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.165 -11.094 0.797 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.535 -11.455 1.062 1.00 0.00 C ATOM 0 H THR A 192 1.903 -10.508 -1.755 1.00 0.00 H new ATOM 0 HA THR A 192 3.633 -9.091 -0.034 1.00 0.00 H new ATOM 0 HB THR A 192 3.318 -12.070 -0.603 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.438 -10.892 0.172 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.351 -12.368 1.629 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.470 -11.552 0.510 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.604 -10.610 1.747 1.00 0.00 H new ATOM 1516 N SER A 193 5.085 -10.760 -2.488 1.00 0.00 N ATOM 1517 CA SER A 193 6.333 -10.885 -3.234 1.00 0.00 C ATOM 1518 C SER A 193 6.728 -9.536 -3.830 1.00 0.00 C ATOM 1519 O SER A 193 7.908 -9.181 -3.872 1.00 0.00 O ATOM 1520 CB SER A 193 6.176 -11.918 -4.350 1.00 0.00 C ATOM 1521 OG SER A 193 7.412 -12.053 -5.038 1.00 0.00 O ATOM 0 H SER A 193 4.305 -11.292 -2.874 1.00 0.00 H new ATOM 0 HA SER A 193 7.117 -11.214 -2.551 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.871 -12.878 -3.933 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.393 -11.608 -5.042 1.00 0.00 H new ATOM 0 HG SER A 193 7.317 -12.716 -5.754 1.00 0.00 H new ATOM 1527 N VAL A 194 5.730 -8.799 -4.299 1.00 0.00 N ATOM 1528 CA VAL A 194 5.956 -7.490 -4.906 1.00 0.00 C ATOM 1529 C VAL A 194 6.586 -6.528 -3.894 1.00 0.00 C ATOM 1530 O VAL A 194 7.259 -5.570 -4.275 1.00 0.00 O ATOM 1531 CB VAL A 194 4.610 -6.941 -5.417 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.720 -5.456 -5.773 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.191 -7.729 -6.663 1.00 0.00 C ATOM 0 H VAL A 194 4.751 -9.085 -4.271 1.00 0.00 H new ATOM 0 HA VAL A 194 6.649 -7.589 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 194 3.867 -7.051 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.756 -5.095 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.014 -4.891 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.469 -5.324 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.239 -7.347 -7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.951 -7.618 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.085 -8.783 -6.408 1.00 0.00 H new ATOM 1543 N LEU A 195 6.366 -6.786 -2.608 1.00 0.00 N ATOM 1544 CA LEU A 195 6.920 -5.935 -1.560 1.00 0.00 C ATOM 1545 C LEU A 195 8.442 -6.009 -1.540 1.00 0.00 C ATOM 1546 O LEU A 195 9.108 -5.009 -1.292 1.00 0.00 O ATOM 1547 CB LEU A 195 6.358 -6.332 -0.182 1.00 0.00 C ATOM 1548 CG LEU A 195 6.949 -5.414 0.942 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.887 -5.115 2.006 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.142 -6.093 1.648 1.00 0.00 C ATOM 0 H LEU A 195 5.812 -7.572 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 195 6.627 -4.908 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.271 -6.252 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.599 -7.374 0.028 1.00 0.00 H new ATOM 0 HG LEU A 195 7.278 -4.493 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.316 -4.476 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.041 -4.607 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.548 -6.049 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.531 -5.432 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 195 7.813 -7.028 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.926 -6.299 0.920 1.00 0.00 H new ATOM 1562 N GLU A 196 8.982 -7.200 -1.771 1.00 0.00 N ATOM 1563 CA GLU A 196 10.430 -7.390 -1.744 1.00 0.00 C ATOM 1564 C GLU A 196 11.115 -6.522 -2.796 1.00 0.00 C ATOM 1565 O GLU A 196 12.189 -5.974 -2.551 1.00 0.00 O ATOM 1566 CB GLU A 196 10.760 -8.867 -1.993 1.00 0.00 C ATOM 1567 CG GLU A 196 12.261 -9.117 -1.810 1.00 0.00 C ATOM 1568 CD GLU A 196 12.650 -8.935 -0.348 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.772 -9.014 0.495 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.824 -8.720 -0.093 1.00 0.00 O ATOM 0 H GLU A 196 8.446 -8.043 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 196 10.799 -7.092 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.194 -9.494 -1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.458 -9.149 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.512 -10.126 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.831 -8.428 -2.434 1.00 0.00 H new ATOM 1577 N TYR A 197 10.496 -6.403 -3.962 1.00 0.00 N ATOM 1578 CA TYR A 197 11.067 -5.597 -5.037 1.00 0.00 C ATOM 1579 C TYR A 197 11.210 -4.140 -4.598 1.00 0.00 C ATOM 1580 O TYR A 197 12.225 -3.501 -4.861 1.00 0.00 O ATOM 1581 CB TYR A 197 10.168 -5.666 -6.270 1.00 0.00 C ATOM 1582 CG TYR A 197 10.742 -4.789 -7.359 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.450 -3.421 -7.379 1.00 0.00 C ATOM 1584 CD2 TYR A 197 11.565 -5.343 -8.346 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.980 -2.606 -8.385 1.00 0.00 C ATOM 1586 CE2 TYR A 197 12.094 -4.527 -9.356 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.801 -3.159 -9.375 1.00 0.00 C ATOM 1588 OH TYR A 197 12.318 -2.354 -10.370 1.00 0.00 O ATOM 0 H TYR A 197 9.607 -6.849 -4.189 1.00 0.00 H new ATOM 0 HA TYR A 197 12.053 -5.993 -5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.090 -6.695 -6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.160 -5.338 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 197 9.815 -2.994 -6.617 1.00 0.00 H new ATOM 0 HD2 TYR A 197 11.793 -6.399 -8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 197 10.756 -1.550 -8.398 1.00 0.00 H new ATOM 0 HE2 TYR A 197 12.728 -4.954 -10.119 1.00 0.00 H new ATOM 0 HH TYR A 197 12.867 -2.894 -10.976 1.00 0.00 H new ATOM 1598 N LEU A 198 10.168 -3.619 -3.956 1.00 0.00 N ATOM 1599 CA LEU A 198 10.162 -2.224 -3.513 1.00 0.00 C ATOM 1600 C LEU A 198 11.324 -1.930 -2.567 1.00 0.00 C ATOM 1601 O LEU A 198 11.951 -0.874 -2.657 1.00 0.00 O ATOM 1602 CB LEU A 198 8.844 -1.907 -2.788 1.00 0.00 C ATOM 1603 CG LEU A 198 7.668 -1.889 -3.783 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.347 -1.844 -3.000 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.760 -0.657 -4.715 1.00 0.00 C ATOM 0 H LEU A 198 9.319 -4.138 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 198 10.266 -1.600 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.661 -2.652 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.920 -0.941 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 198 7.709 -2.790 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.510 -1.831 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.273 -2.724 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.319 -0.945 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.920 -0.663 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.730 0.254 -4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.695 -0.693 -5.275 1.00 0.00 H new ATOM 1617 N SER A 199 11.605 -2.850 -1.656 1.00 0.00 N ATOM 1618 CA SER A 199 12.687 -2.651 -0.701 1.00 0.00 C ATOM 1619 C SER A 199 14.037 -2.542 -1.417 1.00 0.00 C ATOM 1620 O SER A 199 14.911 -1.782 -1.000 1.00 0.00 O ATOM 1621 CB SER A 199 12.715 -3.813 0.290 1.00 0.00 C ATOM 1622 OG SER A 199 12.898 -5.031 -0.419 1.00 0.00 O ATOM 0 H SER A 199 11.105 -3.734 -1.557 1.00 0.00 H new ATOM 0 HA SER A 199 12.510 -1.718 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.522 -3.673 1.009 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.784 -3.845 0.857 1.00 0.00 H new ATOM 0 HG SER A 199 12.432 -4.982 -1.279 1.00 0.00 H new ATOM 1628 N ASN A 200 14.185 -3.299 -2.496 1.00 0.00 N ATOM 1629 CA ASN A 200 15.415 -3.289 -3.285 1.00 0.00 C ATOM 1630 C ASN A 200 15.637 -1.922 -3.923 1.00 0.00 C ATOM 1631 O ASN A 200 16.774 -1.496 -4.126 1.00 0.00 O ATOM 1632 CB ASN A 200 15.343 -4.354 -4.384 1.00 0.00 C ATOM 1633 CG ASN A 200 16.596 -4.296 -5.254 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.792 -3.335 -5.998 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.458 -5.272 -5.206 1.00 0.00 N ATOM 0 H ASN A 200 13.466 -3.931 -2.848 1.00 0.00 H new ATOM 0 HA ASN A 200 16.248 -3.507 -2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.247 -5.343 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.457 -4.195 -4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.297 -5.241 -5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.294 -6.067 -4.589 1.00 0.00 H new ATOM 1744 N PHE A 207 11.144 8.053 0.413 1.00 0.00 N ATOM 1745 CA PHE A 207 9.952 7.366 0.924 1.00 0.00 C ATOM 1746 C PHE A 207 8.795 7.674 -0.018 1.00 0.00 C ATOM 1747 O PHE A 207 7.955 6.818 -0.296 1.00 0.00 O ATOM 1748 CB PHE A 207 9.634 7.828 2.372 1.00 0.00 C ATOM 1749 CG PHE A 207 10.224 9.198 2.617 1.00 0.00 C ATOM 1750 CD1 PHE A 207 11.540 9.316 3.079 1.00 0.00 C ATOM 1751 CD2 PHE A 207 9.458 10.346 2.381 1.00 0.00 C ATOM 1752 CE1 PHE A 207 12.092 10.581 3.305 1.00 0.00 C ATOM 1753 CE2 PHE A 207 10.009 11.613 2.606 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.330 11.730 3.069 1.00 0.00 C ATOM 0 HA PHE A 207 10.121 6.290 0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.555 7.854 2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.041 7.114 3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 207 12.130 8.430 3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 207 8.442 10.254 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 207 13.107 10.671 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 207 9.419 12.499 2.424 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.757 12.707 3.243 1.00 0.00 H new ATOM 1764 N THR A 208 8.789 8.905 -0.520 1.00 0.00 N ATOM 1765 CA THR A 208 7.769 9.345 -1.459 1.00 0.00 C ATOM 1766 C THR A 208 6.359 9.191 -0.845 1.00 0.00 C ATOM 1767 O THR A 208 5.971 8.082 -0.482 1.00 0.00 O ATOM 1768 CB THR A 208 7.886 8.501 -2.733 1.00 0.00 C ATOM 1769 OG1 THR A 208 9.240 8.498 -3.167 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.001 9.080 -3.845 1.00 0.00 C ATOM 0 H THR A 208 9.483 9.616 -0.290 1.00 0.00 H new ATOM 0 HA THR A 208 7.918 10.399 -1.693 1.00 0.00 H new ATOM 0 HB THR A 208 7.558 7.485 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.321 7.958 -3.981 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.097 8.468 -4.742 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.961 9.084 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.316 10.100 -4.066 1.00 0.00 H new ATOM 1778 N PRO A 209 5.583 10.255 -0.704 1.00 0.00 N ATOM 1779 CA PRO A 209 4.217 10.159 -0.099 1.00 0.00 C ATOM 1780 C PRO A 209 3.181 9.604 -1.082 1.00 0.00 C ATOM 1781 O PRO A 209 2.032 9.362 -0.718 1.00 0.00 O ATOM 1782 CB PRO A 209 3.910 11.610 0.287 1.00 0.00 C ATOM 1783 CG PRO A 209 4.607 12.423 -0.753 1.00 0.00 C ATOM 1784 CD PRO A 209 5.891 11.652 -1.094 1.00 0.00 C ATOM 0 HA PRO A 209 4.179 9.470 0.745 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.837 11.803 0.290 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.278 11.842 1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.980 12.549 -1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.837 13.421 -0.380 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.132 11.727 -2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.748 12.040 -0.544 1.00 0.00 H new ATOM 1792 N GLU A 210 3.606 9.394 -2.320 1.00 0.00 N ATOM 1793 CA GLU A 210 2.713 8.849 -3.339 1.00 0.00 C ATOM 1794 C GLU A 210 2.387 7.393 -3.015 1.00 0.00 C ATOM 1795 O GLU A 210 1.254 6.940 -3.183 1.00 0.00 O ATOM 1796 CB GLU A 210 3.369 8.933 -4.718 1.00 0.00 C ATOM 1797 CG GLU A 210 3.515 10.400 -5.129 1.00 0.00 C ATOM 1798 CD GLU A 210 4.254 10.501 -6.460 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.611 9.465 -6.998 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.451 11.611 -6.922 1.00 0.00 O ATOM 0 H GLU A 210 4.553 9.590 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 210 1.793 9.434 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.347 8.452 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.766 8.398 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.531 10.861 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.059 10.949 -4.360 1.00 0.00 H new ATOM 1807 N LEU A 211 3.405 6.677 -2.544 1.00 0.00 N ATOM 1808 CA LEU A 211 3.269 5.267 -2.179 1.00 0.00 C ATOM 1809 C LEU A 211 2.341 5.114 -0.977 1.00 0.00 C ATOM 1810 O LEU A 211 1.707 4.074 -0.796 1.00 0.00 O ATOM 1811 CB LEU A 211 4.657 4.684 -1.851 1.00 0.00 C ATOM 1812 CG LEU A 211 5.387 4.327 -3.148 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.481 5.564 -4.046 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.794 3.822 -2.817 1.00 0.00 C ATOM 0 H LEU A 211 4.343 7.054 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 211 2.837 4.724 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.240 5.407 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.551 3.797 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 211 4.835 3.547 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.001 5.305 -4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.478 5.919 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.031 6.349 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.316 3.567 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.346 4.601 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.724 2.937 -2.184 1.00 0.00 H new ATOM 1826 N GLY A 212 2.287 6.145 -0.152 1.00 0.00 N ATOM 1827 CA GLY A 212 1.455 6.109 1.046 1.00 0.00 C ATOM 1828 C GLY A 212 -0.004 5.826 0.693 1.00 0.00 C ATOM 1829 O GLY A 212 -0.683 5.091 1.407 1.00 0.00 O ATOM 0 H GLY A 212 2.804 7.014 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.824 5.341 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.527 7.061 1.572 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.477 6.383 -0.416 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.852 6.140 -0.842 1.00 0.00 C ATOM 1835 C ARG A 213 -2.024 4.657 -1.137 1.00 0.00 C ATOM 1836 O ARG A 213 -3.060 4.060 -0.850 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.183 6.947 -2.101 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.287 8.431 -1.745 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.577 9.244 -3.008 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.889 8.892 -3.544 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.338 9.418 -4.682 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.602 10.266 -5.349 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -5.518 9.086 -5.131 1.00 0.00 N ATOM 0 H ARG A 213 0.060 6.997 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.527 6.450 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.411 6.797 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.122 6.599 -2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.079 8.585 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.358 8.771 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.543 10.309 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.807 9.054 -3.756 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.474 8.229 -3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.680 10.527 -4.999 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.949 10.667 -6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.094 8.425 -4.610 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.864 9.488 -6.002 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.975 4.077 -1.699 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.962 2.662 -2.030 1.00 0.00 C ATOM 1859 C TRP A 214 -0.773 1.821 -0.769 1.00 0.00 C ATOM 1860 O TRP A 214 -1.326 0.730 -0.647 1.00 0.00 O ATOM 1861 CB TRP A 214 0.166 2.373 -3.019 1.00 0.00 C ATOM 1862 CG TRP A 214 0.050 0.966 -3.504 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.635 0.582 -4.601 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.611 -0.245 -2.929 1.00 0.00 C ATOM 1865 NE1 TRP A 214 -0.529 -0.789 -4.741 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.228 -1.345 -3.731 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.406 -0.494 -1.801 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.622 -2.647 -3.424 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 1.807 -1.804 -1.486 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.414 -2.877 -2.297 1.00 0.00 C ATOM 0 H TRP A 214 -0.115 4.570 -1.937 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.917 2.400 -2.485 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.114 3.065 -3.860 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.133 2.526 -2.540 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -1.179 1.240 -5.263 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -0.957 -1.323 -5.497 1.00 0.00 H new ATOM 0 HE3 TRP A 214 1.712 0.327 -1.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.317 -3.471 -4.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 2.420 -1.984 -0.616 1.00 0.00 H new ATOM 0 HH2 TRP A 214 1.724 -3.882 -2.051 1.00 0.00 H new ATOM 1881 N LEU A 215 0.046 2.334 0.150 1.00 0.00 N ATOM 1882 CA LEU A 215 0.358 1.631 1.396 1.00 0.00 C ATOM 1883 C LEU A 215 -0.909 1.178 2.125 1.00 0.00 C ATOM 1884 O LEU A 215 -0.978 0.051 2.617 1.00 0.00 O ATOM 1885 CB LEU A 215 1.178 2.564 2.310 1.00 0.00 C ATOM 1886 CG LEU A 215 1.531 1.869 3.638 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.329 0.579 3.374 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.373 2.830 4.492 1.00 0.00 C ATOM 0 H LEU A 215 0.508 3.239 0.054 1.00 0.00 H new ATOM 0 HA LEU A 215 0.934 0.739 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.093 2.866 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.610 3.472 2.511 1.00 0.00 H new ATOM 0 HG LEU A 215 0.612 1.607 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.571 0.100 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.732 -0.100 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.251 0.823 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.629 2.349 5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.287 3.088 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.801 3.736 4.691 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.906 2.049 2.196 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.151 1.710 2.875 1.00 0.00 C ATOM 1902 C TYR A 216 -3.835 0.529 2.191 1.00 0.00 C ATOM 1903 O TYR A 216 -4.424 -0.320 2.853 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.094 2.920 2.894 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.609 3.928 3.916 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.785 3.675 5.283 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.980 5.108 3.500 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.334 4.602 6.231 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.529 6.033 4.451 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.705 5.781 5.814 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.258 6.695 6.745 1.00 0.00 O ATOM 0 H TYR A 216 -1.879 2.987 1.796 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.913 1.428 3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.133 3.379 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.107 2.600 3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.269 2.765 5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.843 5.305 2.447 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.472 4.407 7.284 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.044 6.943 4.130 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.845 7.455 6.285 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.768 0.491 0.867 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.398 -0.585 0.110 1.00 0.00 C ATOM 1923 C ALA A 217 -3.815 -1.953 0.473 1.00 0.00 C ATOM 1924 O ALA A 217 -4.521 -2.961 0.439 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.219 -0.347 -1.390 1.00 0.00 C ATOM 0 H ALA A 217 -3.287 1.187 0.297 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.457 -0.585 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.693 -1.156 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.680 0.601 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.156 -0.317 -1.629 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.521 -1.990 0.790 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.860 -3.253 1.121 1.00 0.00 C ATOM 1933 C LEU A 218 -2.468 -3.901 2.364 1.00 0.00 C ATOM 1934 O LEU A 218 -2.734 -5.101 2.379 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.360 -3.001 1.347 1.00 0.00 C ATOM 1936 CG LEU A 218 0.362 -4.298 1.750 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.122 -5.398 0.700 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.864 -4.010 1.861 1.00 0.00 C ATOM 0 H LEU A 218 -1.915 -1.170 0.825 1.00 0.00 H new ATOM 0 HA LEU A 218 -2.003 -3.939 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.086 -2.600 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.227 -2.250 2.125 1.00 0.00 H new ATOM 0 HG LEU A 218 -0.027 -4.646 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.640 -6.308 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.947 -5.598 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.502 -5.067 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.389 -4.922 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.240 -3.661 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.032 -3.243 2.617 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.682 -3.110 3.406 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.251 -3.640 4.639 1.00 0.00 C ATOM 1952 C LEU A 219 -4.663 -4.170 4.388 1.00 0.00 C ATOM 1953 O LEU A 219 -5.045 -5.220 4.909 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.288 -2.546 5.712 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.858 -2.187 6.155 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.916 -0.932 7.034 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.216 -3.355 6.946 1.00 0.00 C ATOM 0 H LEU A 219 -2.474 -2.112 3.424 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.625 -4.461 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.789 -1.660 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.867 -2.887 6.570 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.246 -2.000 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.909 -0.666 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.345 -0.108 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.536 -1.129 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.206 -3.078 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.815 -3.567 7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.175 -4.243 6.315 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.426 -3.437 3.588 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.795 -3.824 3.265 1.00 0.00 C ATOM 1971 C ALA A 220 -6.832 -5.164 2.531 1.00 0.00 C ATOM 1972 O ALA A 220 -7.847 -5.859 2.554 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.453 -2.744 2.398 1.00 0.00 C ATOM 0 H ALA A 220 -5.120 -2.569 3.149 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.345 -3.929 4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.475 -3.040 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.466 -1.799 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.887 -2.624 1.474 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.728 -5.521 1.873 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.668 -6.783 1.131 1.00 0.00 C ATOM 1981 C CYS A 221 -5.310 -7.946 2.057 1.00 0.00 C ATOM 1982 O CYS A 221 -5.540 -9.107 1.722 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.650 -6.665 -0.016 1.00 0.00 C ATOM 1984 SG CYS A 221 -3.004 -7.140 0.549 1.00 0.00 S ATOM 0 H CYS A 221 -4.874 -4.964 1.838 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.652 -6.987 0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.954 -7.302 -0.847 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.631 -5.641 -0.390 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.585 -6.284 1.433 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.776 -7.628 3.239 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.417 -8.653 4.226 1.00 0.00 C ATOM 1992 C LEU A 222 -5.609 -8.907 5.149 1.00 0.00 C ATOM 1993 O LEU A 222 -6.224 -7.969 5.658 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.181 -8.190 5.044 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.876 -8.713 4.419 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.723 -8.200 2.987 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.686 -8.239 5.261 1.00 0.00 C ATOM 0 H LEU A 222 -4.583 -6.672 3.537 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.162 -9.581 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.156 -7.101 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.265 -8.548 6.070 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.907 -9.802 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.794 -8.580 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.565 -8.543 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.701 -7.110 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.241 -8.608 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.668 -7.149 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.783 -8.622 6.277 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.930 -10.181 5.353 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.053 -10.563 6.207 1.00 0.00 C ATOM 2011 C GLU A 223 -6.602 -10.758 7.650 1.00 0.00 C ATOM 2012 O GLU A 223 -5.435 -10.551 7.982 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.674 -11.853 5.683 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.330 -11.572 4.332 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.898 -12.862 3.754 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.801 -13.879 4.421 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.422 -12.814 2.654 1.00 0.00 O ATOM 0 H GLU A 223 -5.429 -10.967 4.939 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.792 -9.762 6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.910 -12.624 5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.413 -12.230 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.124 -10.835 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.599 -11.146 3.645 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.541 -11.149 8.504 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.240 -11.360 9.916 1.00 0.00 C ATOM 2026 C LYS A 224 -5.965 -12.208 10.080 1.00 0.00 C ATOM 2027 O LYS A 224 -4.957 -11.709 10.584 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.460 -12.021 10.613 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.338 -10.959 11.297 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.677 -11.581 11.692 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.596 -10.492 12.243 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.942 -9.837 13.408 1.00 0.00 N ATOM 0 H LYS A 224 -8.512 -11.326 8.246 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.050 -10.398 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.050 -12.570 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.115 -12.745 11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.832 -10.568 12.180 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.501 -10.118 10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.138 -12.059 10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.524 -12.357 12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.809 -9.754 11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.551 -10.924 12.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.653 -9.312 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.504 -10.561 14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -10.210 -9.179 13.071 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.976 -13.456 9.672 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.774 -14.341 9.790 1.00 0.00 C ATOM 2048 C PRO A 225 -3.613 -13.828 8.936 1.00 0.00 C ATOM 2049 O PRO A 225 -3.815 -13.340 7.824 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.286 -15.710 9.295 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.446 -15.378 8.410 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.111 -14.165 9.058 1.00 0.00 C ATOM 0 HA PRO A 225 -4.376 -14.383 10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.512 -16.250 8.749 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.590 -16.345 10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.115 -15.151 7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.139 -16.216 8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.625 -13.545 8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.853 -14.460 9.800 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.395 -13.942 9.467 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.187 -13.492 8.759 1.00 0.00 C ATOM 2062 C LEU A 226 -0.185 -14.634 8.641 1.00 0.00 C ATOM 2063 O LEU A 226 0.130 -15.294 9.632 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.536 -12.340 9.529 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.542 -11.201 9.739 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -0.882 -10.114 10.592 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -1.967 -10.608 8.381 1.00 0.00 C ATOM 0 H LEU A 226 -2.215 -14.343 10.387 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.474 -13.159 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.175 -12.697 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.331 -11.972 8.980 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.429 -11.586 10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.586 -9.297 10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.592 -10.534 11.555 1.00 0.00 H new ATOM 0 HD13 LEU A 226 0.003 -9.736 10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.681 -9.801 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.090 -10.218 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.431 -11.385 7.774 1.00 0.00 H new ATOM 2079 N LEU A 227 0.330 -14.857 7.436 1.00 0.00 N ATOM 2080 CA LEU A 227 1.312 -15.916 7.234 1.00 0.00 C ATOM 2081 C LEU A 227 2.600 -15.565 8.001 1.00 0.00 C ATOM 2082 O LEU A 227 2.924 -14.385 8.129 1.00 0.00 O ATOM 2083 CB LEU A 227 1.628 -16.062 5.732 1.00 0.00 C ATOM 2084 CG LEU A 227 0.526 -16.887 5.023 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.502 -16.548 3.528 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.802 -18.391 5.176 1.00 0.00 C ATOM 0 H LEU A 227 0.089 -14.328 6.598 1.00 0.00 H new ATOM 0 HA LEU A 227 0.908 -16.858 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.704 -15.076 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.595 -16.549 5.603 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.432 -16.641 5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.275 -17.132 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.295 -15.486 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.469 -16.785 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.019 -18.958 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.767 -18.631 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.816 -18.653 6.234 1.00 0.00 H new ATOM 2098 N PRO A 228 3.354 -16.528 8.500 1.00 0.00 N ATOM 2099 CA PRO A 228 4.622 -16.221 9.233 1.00 0.00 C ATOM 2100 C PRO A 228 5.514 -15.240 8.459 1.00 0.00 C ATOM 2101 O PRO A 228 6.119 -14.340 9.043 1.00 0.00 O ATOM 2102 CB PRO A 228 5.313 -17.594 9.366 1.00 0.00 C ATOM 2103 CG PRO A 228 4.199 -18.595 9.334 1.00 0.00 C ATOM 2104 CD PRO A 228 3.094 -17.988 8.451 1.00 0.00 C ATOM 0 HA PRO A 228 4.430 -15.739 10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.017 -17.762 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.878 -17.663 10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.543 -19.546 8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.827 -18.794 10.339 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.145 -18.368 7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.102 -18.229 8.832 1.00 0.00 H new ATOM 2112 N GLU A 229 5.598 -15.439 7.147 1.00 0.00 N ATOM 2113 CA GLU A 229 6.431 -14.584 6.296 1.00 0.00 C ATOM 2114 C GLU A 229 5.923 -13.145 6.274 1.00 0.00 C ATOM 2115 O GLU A 229 6.707 -12.196 6.287 1.00 0.00 O ATOM 2116 CB GLU A 229 6.421 -15.123 4.866 1.00 0.00 C ATOM 2117 CG GLU A 229 6.965 -16.547 4.861 1.00 0.00 C ATOM 2118 CD GLU A 229 6.939 -17.119 3.448 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.531 -16.403 2.547 1.00 0.00 O ATOM 2120 OE2 GLU A 229 7.327 -18.264 3.286 1.00 0.00 O ATOM 0 H GLU A 229 5.104 -16.179 6.649 1.00 0.00 H new ATOM 0 HA GLU A 229 7.440 -14.592 6.707 1.00 0.00 H new ATOM 0 HB2 GLU A 229 5.407 -15.107 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.028 -14.487 4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.985 -16.555 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.369 -17.173 5.525 1.00 0.00 H new ATOM 2127 N ALA A 230 4.608 -12.995 6.212 1.00 0.00 N ATOM 2128 CA ALA A 230 3.985 -11.676 6.155 1.00 0.00 C ATOM 2129 C ALA A 230 4.256 -10.858 7.420 1.00 0.00 C ATOM 2130 O ALA A 230 4.455 -9.647 7.349 1.00 0.00 O ATOM 2131 CB ALA A 230 2.479 -11.848 5.962 1.00 0.00 C ATOM 0 H ALA A 230 3.948 -13.772 6.200 1.00 0.00 H new ATOM 0 HA ALA A 230 4.418 -11.130 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.004 -10.868 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.290 -12.385 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.067 -12.414 6.798 1.00 0.00 H new ATOM 2137 N HIS A 231 4.253 -11.520 8.571 1.00 0.00 N ATOM 2138 CA HIS A 231 4.490 -10.836 9.843 1.00 0.00 C ATOM 2139 C HIS A 231 5.921 -10.307 9.928 1.00 0.00 C ATOM 2140 O HIS A 231 6.166 -9.221 10.453 1.00 0.00 O ATOM 2141 CB HIS A 231 4.230 -11.799 11.002 1.00 0.00 C ATOM 2142 CG HIS A 231 4.391 -11.073 12.309 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.437 -10.185 12.783 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.382 -11.100 13.258 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.870 -9.720 13.968 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.051 -10.246 14.306 1.00 0.00 N ATOM 0 H HIS A 231 4.090 -12.524 8.653 1.00 0.00 H new ATOM 0 HA HIS A 231 3.808 -9.988 9.906 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.224 -12.212 10.926 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.924 -12.638 10.953 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.282 -11.694 13.200 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.329 -9.008 14.573 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.593 -10.061 15.150 1.00 0.00 H new ATOM 2154 N SER A 232 6.865 -11.095 9.444 1.00 0.00 N ATOM 2155 CA SER A 232 8.268 -10.708 9.493 1.00 0.00 C ATOM 2156 C SER A 232 8.559 -9.464 8.646 1.00 0.00 C ATOM 2157 O SER A 232 9.295 -8.574 9.073 1.00 0.00 O ATOM 2158 CB SER A 232 9.132 -11.866 9.000 1.00 0.00 C ATOM 2159 OG SER A 232 10.438 -11.388 8.725 1.00 0.00 O ATOM 0 H SER A 232 6.689 -12.003 9.014 1.00 0.00 H new ATOM 0 HA SER A 232 8.505 -10.466 10.529 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.171 -12.653 9.753 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.696 -12.305 8.103 1.00 0.00 H new ATOM 0 HG SER A 232 10.998 -12.128 8.409 1.00 0.00 H new ATOM 2165 N LEU A 233 8.022 -9.429 7.430 1.00 0.00 N ATOM 2166 CA LEU A 233 8.277 -8.317 6.510 1.00 0.00 C ATOM 2167 C LEU A 233 7.741 -6.974 7.011 1.00 0.00 C ATOM 2168 O LEU A 233 8.419 -5.959 6.881 1.00 0.00 O ATOM 2169 CB LEU A 233 7.669 -8.627 5.141 1.00 0.00 C ATOM 2170 CG LEU A 233 8.407 -9.814 4.498 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.656 -10.236 3.232 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.868 -9.433 4.144 1.00 0.00 C ATOM 0 H LEU A 233 7.409 -10.154 7.056 1.00 0.00 H new ATOM 0 HA LEU A 233 9.360 -8.219 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.610 -8.861 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.738 -7.751 4.496 1.00 0.00 H new ATOM 0 HG LEU A 233 8.438 -10.640 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.170 -11.077 2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.640 -10.531 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.623 -9.400 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.368 -10.289 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.867 -8.600 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.398 -9.142 5.051 1.00 0.00 H new ATOM 2184 N ILE A 234 6.535 -6.953 7.564 1.00 0.00 N ATOM 2185 CA ILE A 234 5.964 -5.696 8.045 1.00 0.00 C ATOM 2186 C ILE A 234 6.870 -5.068 9.098 1.00 0.00 C ATOM 2187 O ILE A 234 6.943 -3.845 9.218 1.00 0.00 O ATOM 2188 CB ILE A 234 4.556 -5.932 8.598 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.573 -7.111 9.566 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.606 -6.246 7.442 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.202 -7.255 10.230 1.00 0.00 C ATOM 0 H ILE A 234 5.941 -7.773 7.690 1.00 0.00 H new ATOM 0 HA ILE A 234 5.889 -5.000 7.209 1.00 0.00 H new ATOM 0 HB ILE A 234 4.220 -5.037 9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.827 -8.027 9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.341 -6.960 10.325 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.602 -6.415 7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.589 -5.407 6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.949 -7.141 6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.219 -8.098 10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.965 -6.343 10.777 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.444 -7.427 9.466 1.00 0.00 H new ATOM 2203 N ARG A 235 7.573 -5.907 9.842 1.00 0.00 N ATOM 2204 CA ARG A 235 8.495 -5.420 10.861 1.00 0.00 C ATOM 2205 C ARG A 235 9.718 -4.759 10.218 1.00 0.00 C ATOM 2206 O ARG A 235 10.252 -3.778 10.737 1.00 0.00 O ATOM 2207 CB ARG A 235 8.935 -6.578 11.761 1.00 0.00 C ATOM 2208 CG ARG A 235 9.834 -6.047 12.880 1.00 0.00 C ATOM 2209 CD ARG A 235 10.178 -7.183 13.846 1.00 0.00 C ATOM 2210 NE ARG A 235 10.985 -8.198 13.175 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.292 -9.341 13.783 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.864 -9.569 14.994 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.024 -10.231 13.171 1.00 0.00 N ATOM 0 H ARG A 235 7.525 -6.923 9.762 1.00 0.00 H new ATOM 0 HA ARG A 235 7.980 -4.672 11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.062 -7.073 12.186 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.470 -7.325 11.174 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.747 -5.626 12.458 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.329 -5.242 13.414 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.721 -6.787 14.704 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.262 -7.633 14.229 1.00 0.00 H new ATOM 0 HE ARG A 235 11.318 -8.028 12.226 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.295 -8.872 15.474 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.099 -10.445 15.461 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.362 -10.051 12.225 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.259 -11.107 13.638 1.00 0.00 H new ATOM 2227 N GLN A 236 10.180 -5.332 9.105 1.00 0.00 N ATOM 2228 CA GLN A 236 11.369 -4.829 8.411 1.00 0.00 C ATOM 2229 C GLN A 236 11.221 -3.380 7.933 1.00 0.00 C ATOM 2230 O GLN A 236 12.121 -2.565 8.137 1.00 0.00 O ATOM 2231 CB GLN A 236 11.649 -5.711 7.191 1.00 0.00 C ATOM 2232 CG GLN A 236 12.002 -7.126 7.644 1.00 0.00 C ATOM 2233 CD GLN A 236 13.382 -7.133 8.291 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.513 -6.839 9.479 1.00 0.00 O ATOM 2235 NE2 GLN A 236 14.427 -7.445 7.574 1.00 0.00 N ATOM 0 H GLN A 236 9.749 -6.145 8.664 1.00 0.00 H new ATOM 0 HA GLN A 236 12.189 -4.858 9.129 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.775 -5.735 6.540 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.469 -5.291 6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.257 -7.487 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.987 -7.805 6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.316 -7.688 6.590 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.355 -7.446 7.998 1.00 0.00 H new ATOM 2244 N LEU A 237 10.108 -3.067 7.274 1.00 0.00 N ATOM 2245 CA LEU A 237 9.895 -1.715 6.753 1.00 0.00 C ATOM 2246 C LEU A 237 9.768 -0.686 7.871 1.00 0.00 C ATOM 2247 O LEU A 237 10.189 0.462 7.716 1.00 0.00 O ATOM 2248 CB LEU A 237 8.668 -1.657 5.813 1.00 0.00 C ATOM 2249 CG LEU A 237 7.419 -2.357 6.437 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.544 -1.338 7.191 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.572 -3.007 5.324 1.00 0.00 C ATOM 0 H LEU A 237 9.347 -3.720 7.089 1.00 0.00 H new ATOM 0 HA LEU A 237 10.780 -1.460 6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.428 -0.617 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.915 -2.134 4.865 1.00 0.00 H new ATOM 0 HG LEU A 237 7.770 -3.117 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.679 -1.846 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.126 -0.879 7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.206 -0.566 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.702 -3.494 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.242 -2.240 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.172 -3.747 4.795 1.00 0.00 H new ATOM 2263 N ALA A 238 9.183 -1.088 8.988 1.00 0.00 N ATOM 2264 CA ALA A 238 9.007 -0.174 10.111 1.00 0.00 C ATOM 2265 C ALA A 238 10.353 0.317 10.636 1.00 0.00 C ATOM 2266 O ALA A 238 10.473 1.455 11.088 1.00 0.00 O ATOM 2267 CB ALA A 238 8.248 -0.875 11.238 1.00 0.00 C ATOM 0 H ALA A 238 8.825 -2.030 9.143 1.00 0.00 H new ATOM 0 HA ALA A 238 8.437 0.686 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.120 -0.187 12.074 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.270 -1.192 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.812 -1.747 11.569 1.00 0.00 H new ATOM 2273 N ARG A 239 11.355 -0.553 10.596 1.00 0.00 N ATOM 2274 CA ARG A 239 12.681 -0.201 11.092 1.00 0.00 C ATOM 2275 C ARG A 239 13.324 0.912 10.264 1.00 0.00 C ATOM 2276 O ARG A 239 13.994 1.787 10.810 1.00 0.00 O ATOM 2277 CB ARG A 239 13.588 -1.434 11.086 1.00 0.00 C ATOM 2278 CG ARG A 239 13.127 -2.406 12.173 1.00 0.00 C ATOM 2279 CD ARG A 239 13.981 -3.674 12.130 1.00 0.00 C ATOM 2280 NE ARG A 239 15.366 -3.351 12.453 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.322 -4.274 12.402 1.00 0.00 C ATOM 2282 NH1 ARG A 239 16.032 -5.503 12.073 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.552 -3.952 12.693 1.00 0.00 N ATOM 0 H ARG A 239 11.277 -1.501 10.228 1.00 0.00 H new ATOM 0 HA ARG A 239 12.561 0.166 12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.555 -1.919 10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.623 -1.139 11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.208 -1.935 13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.077 -2.659 12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.595 -4.407 12.838 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.925 -4.127 11.140 1.00 0.00 H new ATOM 0 HE ARG A 239 15.606 -2.397 12.724 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.069 -5.759 11.854 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.768 -6.208 12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.779 -2.994 12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.287 -4.658 12.655 1.00 0.00 H new ATOM 2297 N ARG A 240 13.135 0.876 8.949 1.00 0.00 N ATOM 2298 CA ARG A 240 13.725 1.896 8.083 1.00 0.00 C ATOM 2299 C ARG A 240 13.149 3.276 8.392 1.00 0.00 C ATOM 2300 O ARG A 240 13.868 4.277 8.385 1.00 0.00 O ATOM 2301 CB ARG A 240 13.465 1.558 6.613 1.00 0.00 C ATOM 2302 CG ARG A 240 14.304 0.343 6.203 1.00 0.00 C ATOM 2303 CD ARG A 240 14.042 0.018 4.730 1.00 0.00 C ATOM 2304 NE ARG A 240 14.803 -1.163 4.329 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.060 -1.066 3.907 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.641 0.101 3.846 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.715 -2.141 3.559 1.00 0.00 N ATOM 0 H ARG A 240 12.588 0.165 8.464 1.00 0.00 H new ATOM 0 HA ARG A 240 14.799 1.912 8.270 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.406 1.348 6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.715 2.413 5.984 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.363 0.549 6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.051 -0.515 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.978 -0.156 4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.322 0.868 4.108 1.00 0.00 H new ATOM 0 HE ARG A 240 14.361 -2.081 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.131 0.940 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.605 0.174 3.522 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.262 -3.053 3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.679 -2.068 3.235 1.00 0.00 H new ATOM 2321 N CYS A 241 11.849 3.320 8.660 1.00 0.00 N ATOM 2322 CA CYS A 241 11.169 4.575 8.973 1.00 0.00 C ATOM 2323 C CYS A 241 11.831 5.280 10.166 1.00 0.00 C ATOM 2324 O CYS A 241 11.919 6.506 10.190 1.00 0.00 O ATOM 2325 CB CYS A 241 9.693 4.314 9.282 1.00 0.00 C ATOM 2326 SG CYS A 241 8.736 4.368 7.747 1.00 0.00 S ATOM 0 H CYS A 241 11.242 2.500 8.667 1.00 0.00 H new ATOM 0 HA CYS A 241 11.247 5.225 8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.577 3.342 9.761 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.319 5.061 9.982 1.00 0.00 H new ATOM 0 HG CYS A 241 7.483 4.144 8.009 1.00 0.00 H new ATOM 2332 N SER A 242 12.284 4.511 11.155 1.00 0.00 N ATOM 2333 CA SER A 242 12.918 5.104 12.334 1.00 0.00 C ATOM 2334 C SER A 242 14.204 5.843 11.969 1.00 0.00 C ATOM 2335 O SER A 242 14.537 6.857 12.578 1.00 0.00 O ATOM 2336 CB SER A 242 13.237 4.025 13.368 1.00 0.00 C ATOM 2337 OG SER A 242 14.105 3.058 12.793 1.00 0.00 O ATOM 0 H SER A 242 12.226 3.493 11.166 1.00 0.00 H new ATOM 0 HA SER A 242 12.212 5.821 12.754 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.705 4.473 14.244 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.317 3.548 13.707 1.00 0.00 H new ATOM 0 HG SER A 242 13.620 2.546 12.113 1.00 0.00 H new ATOM 2343 N GLU A 243 14.932 5.321 10.990 1.00 0.00 N ATOM 2344 CA GLU A 243 16.194 5.934 10.573 1.00 0.00 C ATOM 2345 C GLU A 243 15.980 7.331 9.986 1.00 0.00 C ATOM 2346 O GLU A 243 16.779 8.240 10.215 1.00 0.00 O ATOM 2347 CB GLU A 243 16.875 5.043 9.537 1.00 0.00 C ATOM 2348 CG GLU A 243 17.334 3.746 10.207 1.00 0.00 C ATOM 2349 CD GLU A 243 17.950 2.817 9.167 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.027 3.217 8.015 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.337 1.721 9.535 1.00 0.00 O ATOM 0 H GLU A 243 14.676 4.481 10.471 1.00 0.00 H new ATOM 0 HA GLU A 243 16.825 6.036 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.185 4.821 8.723 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.728 5.561 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.062 3.967 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.488 3.256 10.690 1.00 0.00 H new ATOM 2358 N VAL A 244 14.910 7.488 9.221 1.00 0.00 N ATOM 2359 CA VAL A 244 14.600 8.770 8.589 1.00 0.00 C ATOM 2360 C VAL A 244 14.305 9.849 9.635 1.00 0.00 C ATOM 2361 O VAL A 244 14.731 10.996 9.503 1.00 0.00 O ATOM 2362 CB VAL A 244 13.391 8.598 7.664 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.990 9.953 7.072 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.759 7.639 6.529 1.00 0.00 C ATOM 0 H VAL A 244 14.239 6.746 9.020 1.00 0.00 H new ATOM 0 HA VAL A 244 15.468 9.090 8.013 1.00 0.00 H new ATOM 0 HB VAL A 244 12.555 8.195 8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.130 9.823 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.731 10.640 7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.824 10.362 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.902 7.513 5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.597 8.048 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.041 6.672 6.946 1.00 0.00 H new ATOM 2374 N ARG A 245 13.547 9.473 10.655 1.00 0.00 N ATOM 2375 CA ARG A 245 13.149 10.401 11.715 1.00 0.00 C ATOM 2376 C ARG A 245 14.352 10.957 12.496 1.00 0.00 C ATOM 2377 O ARG A 245 14.372 12.137 12.844 1.00 0.00 O ATOM 2378 CB ARG A 245 12.186 9.661 12.645 1.00 0.00 C ATOM 2379 CG ARG A 245 10.862 9.424 11.900 1.00 0.00 C ATOM 2380 CD ARG A 245 10.030 8.377 12.638 1.00 0.00 C ATOM 2381 NE ARG A 245 9.692 8.850 13.975 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.101 8.053 14.862 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.817 6.818 14.545 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.811 8.502 16.053 1.00 0.00 N ATOM 0 H ARG A 245 13.191 8.525 10.775 1.00 0.00 H new ATOM 0 HA ARG A 245 12.663 11.267 11.266 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.619 8.711 12.958 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.011 10.244 13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.304 10.358 11.826 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.062 9.090 10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.119 8.166 12.078 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.586 7.442 12.705 1.00 0.00 H new ATOM 0 HE ARG A 245 9.913 9.811 14.236 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.048 6.464 13.617 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.364 6.208 15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.037 9.464 16.304 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.358 7.891 16.732 1.00 0.00 H new ATOM 2398 N LEU A 246 15.348 10.118 12.766 1.00 0.00 N ATOM 2399 CA LEU A 246 16.538 10.553 13.498 1.00 0.00 C ATOM 2400 C LEU A 246 17.290 11.625 12.714 1.00 0.00 C ATOM 2401 O LEU A 246 17.869 12.546 13.290 1.00 0.00 O ATOM 2402 CB LEU A 246 17.471 9.360 13.720 1.00 0.00 C ATOM 2403 CG LEU A 246 16.824 8.342 14.671 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.667 7.065 14.669 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.744 8.910 16.107 1.00 0.00 C ATOM 0 H LEU A 246 15.357 9.136 12.491 1.00 0.00 H new ATOM 0 HA LEU A 246 16.220 10.965 14.455 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.695 8.884 12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.418 9.704 14.135 1.00 0.00 H new ATOM 0 HG LEU A 246 15.811 8.127 14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.219 6.332 15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.705 6.656 13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.678 7.296 15.006 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.283 8.173 16.765 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.748 9.137 16.465 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.145 9.820 16.105 1.00 0.00 H new ATOM 2417 N LEU A 247 17.285 11.477 11.401 1.00 0.00 N ATOM 2418 CA LEU A 247 17.979 12.415 10.525 1.00 0.00 C ATOM 2419 C LEU A 247 17.398 13.821 10.655 1.00 0.00 C ATOM 2420 O LEU A 247 18.136 14.805 10.629 1.00 0.00 O ATOM 2421 CB LEU A 247 17.884 11.949 9.074 1.00 0.00 C ATOM 2422 CG LEU A 247 18.671 10.639 8.889 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.410 10.087 7.481 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.191 10.882 9.083 1.00 0.00 C ATOM 0 H LEU A 247 16.809 10.717 10.914 1.00 0.00 H new ATOM 0 HA LEU A 247 19.026 12.446 10.827 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.840 11.797 8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.280 12.717 8.410 1.00 0.00 H new ATOM 0 HG LEU A 247 18.339 9.918 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.965 9.159 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.344 9.893 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.735 10.816 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.730 9.944 8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.540 11.609 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.373 11.264 10.088 1.00 0.00 H new ATOM 2436 N VAL A 248 16.078 13.920 10.795 1.00 0.00 N ATOM 2437 CA VAL A 248 15.431 15.228 10.925 1.00 0.00 C ATOM 2438 C VAL A 248 16.209 16.114 11.904 1.00 0.00 C ATOM 2439 O VAL A 248 16.640 15.660 12.964 1.00 0.00 O ATOM 2440 CB VAL A 248 13.986 15.046 11.410 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.375 16.402 11.780 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.153 14.415 10.296 1.00 0.00 C ATOM 0 H VAL A 248 15.441 13.124 10.821 1.00 0.00 H new ATOM 0 HA VAL A 248 15.422 15.716 9.950 1.00 0.00 H new ATOM 0 HB VAL A 248 13.989 14.401 12.289 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.350 16.258 12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.962 16.861 12.576 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.377 17.053 10.906 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.126 14.285 10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.164 15.065 9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.573 13.444 10.033 1.00 0.00 H new ATOM 2452 N ASP A 249 16.391 17.383 11.527 1.00 0.00 N ATOM 2453 CA ASP A 249 17.124 18.338 12.362 1.00 0.00 C ATOM 2454 C ASP A 249 16.192 19.047 13.339 1.00 0.00 C ATOM 2455 O ASP A 249 16.646 19.751 14.241 1.00 0.00 O ATOM 2456 CB ASP A 249 17.808 19.386 11.478 1.00 0.00 C ATOM 2457 CG ASP A 249 18.923 18.739 10.662 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.286 17.618 10.977 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.399 19.377 9.737 1.00 0.00 O ATOM 0 H ASP A 249 16.042 17.772 10.651 1.00 0.00 H new ATOM 0 HA ASP A 249 17.869 17.781 12.929 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.077 19.843 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.217 20.184 12.097 1.00 0.00 H new ATOM 2464 N SER A 250 14.880 18.870 13.153 1.00 0.00 N ATOM 2465 CA SER A 250 13.884 19.511 14.023 1.00 0.00 C ATOM 2466 C SER A 250 12.733 18.556 14.335 1.00 0.00 C ATOM 2467 O SER A 250 12.022 18.103 13.440 1.00 0.00 O ATOM 2468 CB SER A 250 13.331 20.758 13.336 1.00 0.00 C ATOM 2469 OG SER A 250 12.608 20.369 12.178 1.00 0.00 O ATOM 0 H SER A 250 14.483 18.292 12.413 1.00 0.00 H new ATOM 0 HA SER A 250 14.373 19.784 14.958 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.681 21.306 14.018 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.145 21.429 13.063 1.00 0.00 H new ATOM 0 HG SER A 250 12.328 19.434 12.266 1.00 0.00 H new ATOM 2475 N LYS A 251 12.561 18.261 15.618 1.00 0.00 N ATOM 2476 CA LYS A 251 11.502 17.361 16.064 1.00 0.00 C ATOM 2477 C LYS A 251 10.121 17.940 15.763 1.00 0.00 C ATOM 2478 O LYS A 251 9.182 17.204 15.462 1.00 0.00 O ATOM 2479 CB LYS A 251 11.638 17.114 17.568 1.00 0.00 C ATOM 2480 CG LYS A 251 10.613 16.071 18.015 1.00 0.00 C ATOM 2481 CD LYS A 251 10.807 15.773 19.503 1.00 0.00 C ATOM 2482 CE LYS A 251 9.803 14.707 19.942 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.014 14.399 21.383 1.00 0.00 N ATOM 0 H LYS A 251 13.142 18.632 16.370 1.00 0.00 H new ATOM 0 HA LYS A 251 11.603 16.420 15.523 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.646 16.770 17.800 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.486 18.045 18.114 1.00 0.00 H new ATOM 0 HG2 LYS A 251 9.602 16.438 17.835 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.729 15.158 17.432 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.824 15.428 19.686 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.668 16.682 20.088 1.00 0.00 H new ATOM 0 HE2 LYS A 251 8.785 15.060 19.779 1.00 0.00 H new ATOM 0 HE3 LYS A 251 9.927 13.805 19.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 9.333 13.674 21.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 10.982 14.046 21.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 9.875 15.262 21.946 1.00 0.00 H new ATOM 2497 N ASP A 252 10.001 19.259 15.866 1.00 0.00 N ATOM 2498 CA ASP A 252 8.727 19.931 15.624 1.00 0.00 C ATOM 2499 C ASP A 252 8.466 20.108 14.131 1.00 0.00 C ATOM 2500 O ASP A 252 7.537 20.818 13.752 1.00 0.00 O ATOM 2501 CB ASP A 252 8.715 21.296 16.315 1.00 0.00 C ATOM 2502 CG ASP A 252 9.885 22.150 15.832 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.506 21.778 14.849 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.145 23.167 16.455 1.00 0.00 O ATOM 0 H ASP A 252 10.768 19.884 16.115 1.00 0.00 H new ATOM 0 HA ASP A 252 7.935 19.305 16.036 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.775 21.807 16.108 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.775 21.164 17.395 1.00 0.00 H new ATOM 2509 N ASP A 253 9.300 19.457 13.307 1.00 0.00 N ATOM 2510 CA ASP A 253 9.199 19.514 11.834 1.00 0.00 C ATOM 2511 C ASP A 253 7.808 19.928 11.344 1.00 0.00 C ATOM 2512 O ASP A 253 7.427 21.095 11.435 1.00 0.00 O ATOM 2513 CB ASP A 253 9.566 18.144 11.255 1.00 0.00 C ATOM 2514 CG ASP A 253 9.519 18.185 9.728 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.115 19.204 9.194 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.886 17.193 9.119 1.00 0.00 O ATOM 0 H ASP A 253 10.067 18.873 13.640 1.00 0.00 H new ATOM 0 HA ASP A 253 9.893 20.280 11.488 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.563 17.856 11.588 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.875 17.387 11.627 1.00 0.00 H new ATOM 2521 N GLU A 254 7.070 18.966 10.811 1.00 0.00 N ATOM 2522 CA GLU A 254 5.734 19.218 10.289 1.00 0.00 C ATOM 2523 C GLU A 254 5.129 17.901 9.843 1.00 0.00 C ATOM 2524 O GLU A 254 3.911 17.735 9.803 1.00 0.00 O ATOM 2525 CB GLU A 254 5.792 20.186 9.103 1.00 0.00 C ATOM 2526 CG GLU A 254 4.372 20.493 8.624 1.00 0.00 C ATOM 2527 CD GLU A 254 4.415 21.511 7.490 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.496 21.759 6.982 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.364 22.028 7.145 1.00 0.00 O ATOM 0 H GLU A 254 7.376 17.997 10.728 1.00 0.00 H new ATOM 0 HA GLU A 254 5.122 19.669 11.070 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.295 21.107 9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.374 19.749 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.888 19.578 8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.776 20.881 9.450 1.00 0.00 H new ATOM 2536 N ARG A 255 6.015 16.964 9.513 1.00 0.00 N ATOM 2537 CA ARG A 255 5.619 15.627 9.063 1.00 0.00 C ATOM 2538 C ARG A 255 5.842 14.633 10.190 1.00 0.00 C ATOM 2539 O ARG A 255 5.136 13.635 10.314 1.00 0.00 O ATOM 2540 CB ARG A 255 6.457 15.220 7.849 1.00 0.00 C ATOM 2541 CG ARG A 255 6.068 16.090 6.654 1.00 0.00 C ATOM 2542 CD ARG A 255 6.937 15.729 5.448 1.00 0.00 C ATOM 2543 NE ARG A 255 6.572 16.554 4.298 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.096 17.766 4.120 1.00 0.00 C ATOM 2545 NH1 ARG A 255 7.944 18.246 4.989 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.759 18.476 3.078 1.00 0.00 N ATOM 0 H ARG A 255 7.024 17.107 9.549 1.00 0.00 H new ATOM 0 HA ARG A 255 4.565 15.636 8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.518 15.337 8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.294 14.168 7.616 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.015 15.943 6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.194 17.144 6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.989 15.877 5.691 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.812 14.674 5.203 1.00 0.00 H new ATOM 0 HE ARG A 255 5.902 16.194 3.618 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.206 17.693 5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.345 19.174 4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.094 18.103 2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.160 19.404 2.942 1.00 0.00 H new ATOM 2560 N VAL A 256 6.832 14.940 11.014 1.00 0.00 N ATOM 2561 CA VAL A 256 7.180 14.103 12.148 1.00 0.00 C ATOM 2562 C VAL A 256 5.926 13.613 12.904 1.00 0.00 C ATOM 2563 O VAL A 256 5.762 12.404 13.071 1.00 0.00 O ATOM 2564 CB VAL A 256 8.125 14.900 13.076 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.204 14.252 14.461 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.531 14.943 12.461 1.00 0.00 C ATOM 0 H VAL A 256 7.413 15.772 10.915 1.00 0.00 H new ATOM 0 HA VAL A 256 7.689 13.208 11.791 1.00 0.00 H new ATOM 0 HB VAL A 256 7.730 15.910 13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.875 14.831 15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.211 14.229 14.909 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.583 13.234 14.366 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.197 15.505 13.115 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.908 13.927 12.345 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.487 15.427 11.486 1.00 0.00 H new ATOM 2576 N PRO A 257 5.044 14.478 13.370 1.00 0.00 N ATOM 2577 CA PRO A 257 3.828 14.018 14.110 1.00 0.00 C ATOM 2578 C PRO A 257 3.029 12.995 13.296 1.00 0.00 C ATOM 2579 O PRO A 257 2.563 11.995 13.841 1.00 0.00 O ATOM 2580 CB PRO A 257 3.028 15.319 14.370 1.00 0.00 C ATOM 2581 CG PRO A 257 3.607 16.327 13.424 1.00 0.00 C ATOM 2582 CD PRO A 257 5.076 15.950 13.269 1.00 0.00 C ATOM 0 HA PRO A 257 4.071 13.500 15.038 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.964 15.171 14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 257 3.130 15.645 15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.093 16.303 12.463 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.502 17.338 13.817 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.481 16.282 12.313 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.693 16.396 14.049 1.00 0.00 H new ATOM 2590 N ALA A 258 2.893 13.234 11.994 1.00 0.00 N ATOM 2591 CA ALA A 258 2.167 12.292 11.143 1.00 0.00 C ATOM 2592 C ALA A 258 2.882 10.947 11.130 1.00 0.00 C ATOM 2593 O ALA A 258 2.255 9.896 11.262 1.00 0.00 O ATOM 2594 CB ALA A 258 2.069 12.817 9.710 1.00 0.00 C ATOM 0 H ALA A 258 3.266 14.052 11.512 1.00 0.00 H new ATOM 0 HA ALA A 258 1.162 12.176 11.548 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.525 12.099 9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.541 13.771 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.071 12.956 9.304 1.00 0.00 H new ATOM 2600 N LEU A 259 4.204 10.992 10.971 1.00 0.00 N ATOM 2601 CA LEU A 259 4.999 9.770 10.945 1.00 0.00 C ATOM 2602 C LEU A 259 4.901 9.052 12.287 1.00 0.00 C ATOM 2603 O LEU A 259 4.824 7.831 12.334 1.00 0.00 O ATOM 2604 CB LEU A 259 6.484 10.089 10.640 1.00 0.00 C ATOM 2605 CG LEU A 259 6.725 10.260 9.125 1.00 0.00 C ATOM 2606 CD1 LEU A 259 6.214 11.624 8.662 1.00 0.00 C ATOM 2607 CD2 LEU A 259 8.231 10.174 8.848 1.00 0.00 C ATOM 0 H LEU A 259 4.740 11.852 10.860 1.00 0.00 H new ATOM 0 HA LEU A 259 4.607 9.126 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.776 11.001 11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.116 9.287 11.022 1.00 0.00 H new ATOM 0 HG LEU A 259 6.194 9.475 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.389 11.734 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.146 11.700 8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.742 12.412 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.412 10.294 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 259 8.747 10.964 9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.606 9.203 9.173 1.00 0.00 H new ATOM 2619 N ASN A 260 4.946 9.817 13.370 1.00 0.00 N ATOM 2620 CA ASN A 260 4.900 9.230 14.704 1.00 0.00 C ATOM 2621 C ASN A 260 3.584 8.489 14.949 1.00 0.00 C ATOM 2622 O ASN A 260 3.572 7.383 15.491 1.00 0.00 O ATOM 2623 CB ASN A 260 5.064 10.336 15.747 1.00 0.00 C ATOM 2624 CG ASN A 260 6.487 10.884 15.699 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.384 10.237 15.161 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.749 12.049 16.228 1.00 0.00 N ATOM 0 H ASN A 260 5.014 10.835 13.353 1.00 0.00 H new ATOM 0 HA ASN A 260 5.712 8.508 14.786 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.349 11.137 15.557 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.848 9.946 16.742 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.698 12.422 16.195 1.00 0.00 H new ATOM 0 HD22 ASN A 260 6.005 12.585 16.674 1.00 0.00 H new ATOM 2633 N LEU A 261 2.479 9.106 14.546 1.00 0.00 N ATOM 2634 CA LEU A 261 1.158 8.503 14.723 1.00 0.00 C ATOM 2635 C LEU A 261 0.996 7.262 13.842 1.00 0.00 C ATOM 2636 O LEU A 261 0.365 6.284 14.237 1.00 0.00 O ATOM 2637 CB LEU A 261 0.069 9.536 14.389 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.335 8.916 14.524 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.545 8.360 15.944 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.385 9.999 14.232 1.00 0.00 C ATOM 0 H LEU A 261 2.469 10.021 14.095 1.00 0.00 H new ATOM 0 HA LEU A 261 1.057 8.192 15.763 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.158 10.393 15.056 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.212 9.906 13.374 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.436 8.095 13.814 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.542 7.926 16.021 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.798 7.593 16.148 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.444 9.167 16.669 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.384 9.572 14.324 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.272 10.816 14.944 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.245 10.378 13.220 1.00 0.00 H new ATOM 2652 N LEU A 262 1.554 7.332 12.639 1.00 0.00 N ATOM 2653 CA LEU A 262 1.462 6.241 11.669 1.00 0.00 C ATOM 2654 C LEU A 262 2.072 4.951 12.225 1.00 0.00 C ATOM 2655 O LEU A 262 1.528 3.864 12.032 1.00 0.00 O ATOM 2656 CB LEU A 262 2.187 6.693 10.390 1.00 0.00 C ATOM 2657 CG LEU A 262 2.220 5.600 9.299 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.245 4.480 9.628 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.813 5.004 9.110 1.00 0.00 C ATOM 0 H LEU A 262 2.080 8.140 12.307 1.00 0.00 H new ATOM 0 HA LEU A 262 0.417 6.020 11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.694 7.580 9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.208 6.981 10.640 1.00 0.00 H new ATOM 0 HG LEU A 262 2.542 6.068 8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.235 3.733 8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.243 4.912 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.978 4.008 10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.845 4.234 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.475 4.564 10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.122 5.791 8.809 1.00 0.00 H new ATOM 2671 N ILE A 263 3.189 5.081 12.929 1.00 0.00 N ATOM 2672 CA ILE A 263 3.861 3.925 13.518 1.00 0.00 C ATOM 2673 C ILE A 263 2.957 3.240 14.541 1.00 0.00 C ATOM 2674 O ILE A 263 2.906 2.016 14.603 1.00 0.00 O ATOM 2675 CB ILE A 263 5.173 4.365 14.196 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.195 4.849 13.141 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.767 3.208 15.010 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.535 3.747 12.116 1.00 0.00 C ATOM 0 H ILE A 263 3.650 5.973 13.107 1.00 0.00 H new ATOM 0 HA ILE A 263 4.087 3.216 12.721 1.00 0.00 H new ATOM 0 HB ILE A 263 4.949 5.192 14.870 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.793 5.718 12.619 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.108 5.172 13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.693 3.534 15.483 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.056 2.900 15.777 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.974 2.366 14.349 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.256 4.131 11.394 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.962 2.888 12.634 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.627 3.442 11.595 1.00 0.00 H new ATOM 2690 N CYS A 264 2.269 4.031 15.356 1.00 0.00 N ATOM 2691 CA CYS A 264 1.397 3.475 16.387 1.00 0.00 C ATOM 2692 C CYS A 264 0.401 2.478 15.792 1.00 0.00 C ATOM 2693 O CYS A 264 0.034 1.501 16.441 1.00 0.00 O ATOM 2694 CB CYS A 264 0.639 4.605 17.087 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.135 3.975 18.596 1.00 0.00 S ATOM 0 H CYS A 264 2.296 5.050 15.325 1.00 0.00 H new ATOM 0 HA CYS A 264 2.019 2.946 17.109 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.322 5.419 17.330 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.120 5.014 16.421 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.776 4.938 19.189 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.056 2.745 14.573 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.037 1.882 13.910 1.00 0.00 C ATOM 2703 C LEU A 265 -0.513 0.443 13.773 1.00 0.00 C ATOM 2704 O LEU A 265 -1.229 -0.516 14.058 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.320 2.471 12.516 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.656 1.964 11.943 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.994 2.785 10.690 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.571 0.463 11.575 1.00 0.00 C ATOM 0 H LEU A 265 0.235 3.552 14.021 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.948 1.843 14.507 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.340 3.559 12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.509 2.206 11.838 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.434 2.081 12.698 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.939 2.438 10.271 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.081 3.838 10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.203 2.663 9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.529 0.132 11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.793 0.315 10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.332 -0.117 12.466 1.00 0.00 H new ATOM 2720 N VAL A 266 0.734 0.301 13.344 1.00 0.00 N ATOM 2721 CA VAL A 266 1.339 -1.023 13.167 1.00 0.00 C ATOM 2722 C VAL A 266 1.475 -1.774 14.497 1.00 0.00 C ATOM 2723 O VAL A 266 1.243 -2.979 14.568 1.00 0.00 O ATOM 2724 CB VAL A 266 2.718 -0.869 12.505 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.418 -2.227 12.413 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.545 -0.303 11.092 1.00 0.00 C ATOM 0 H VAL A 266 1.349 1.081 13.111 1.00 0.00 H new ATOM 0 HA VAL A 266 0.682 -1.612 12.527 1.00 0.00 H new ATOM 0 HB VAL A 266 3.323 -0.193 13.109 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.393 -2.103 11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.548 -2.638 13.414 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.812 -2.909 11.817 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.522 -0.193 10.622 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.932 -0.983 10.500 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.058 0.670 11.147 1.00 0.00 H new ATOM 2736 N SER A 267 1.892 -1.066 15.535 1.00 0.00 N ATOM 2737 CA SER A 267 2.104 -1.681 16.843 1.00 0.00 C ATOM 2738 C SER A 267 0.845 -2.350 17.407 1.00 0.00 C ATOM 2739 O SER A 267 0.931 -3.417 18.014 1.00 0.00 O ATOM 2740 CB SER A 267 2.599 -0.623 17.831 1.00 0.00 C ATOM 2741 OG SER A 267 3.846 -0.107 17.379 1.00 0.00 O ATOM 0 H SER A 267 2.091 -0.066 15.501 1.00 0.00 H new ATOM 0 HA SER A 267 2.849 -2.465 16.706 1.00 0.00 H new ATOM 0 HB2 SER A 267 1.869 0.182 17.917 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.711 -1.059 18.824 1.00 0.00 H new ATOM 0 HG SER A 267 4.166 0.573 18.008 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.315 -1.715 17.244 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.561 -2.261 17.786 1.00 0.00 C ATOM 2749 C ARG A 268 -2.209 -3.282 16.859 1.00 0.00 C ATOM 2750 O ARG A 268 -2.721 -4.303 17.316 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.548 -1.119 18.044 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.057 -0.276 19.222 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.028 0.883 19.463 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.553 1.719 20.565 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.854 1.436 21.832 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.587 0.393 22.110 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.415 2.202 22.795 1.00 0.00 N ATOM 0 H ARG A 268 -0.419 -0.831 16.746 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.310 -2.775 18.714 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.643 -0.498 17.153 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.538 -1.521 18.259 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.982 -0.893 20.117 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.059 0.109 19.015 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.123 1.482 18.557 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.020 0.494 19.693 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.979 2.537 20.359 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.929 -0.205 21.358 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.818 0.176 23.079 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.842 3.017 22.577 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.646 1.985 23.765 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.228 -2.991 15.565 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.870 -3.895 14.622 1.00 0.00 C ATOM 2773 C TYR A 269 -2.199 -5.265 14.610 1.00 0.00 C ATOM 2774 O TYR A 269 -2.875 -6.294 14.634 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.848 -3.312 13.209 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.642 -4.214 12.299 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.015 -4.003 12.137 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.013 -5.269 11.629 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.760 -4.847 11.305 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.756 -6.111 10.794 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.130 -5.901 10.631 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.864 -6.735 9.811 1.00 0.00 O ATOM 0 H TYR A 269 -1.816 -2.155 15.151 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.903 -4.015 14.950 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.272 -2.308 13.208 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.822 -3.225 12.853 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.501 -3.189 12.654 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.953 -5.434 11.756 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.821 -4.685 11.183 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.269 -6.923 10.275 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.462 -6.199 9.250 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.868 -5.280 14.564 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.117 -6.541 14.535 1.00 0.00 C ATOM 2794 C PHE A 270 0.275 -6.967 15.946 1.00 0.00 C ATOM 2795 O PHE A 270 0.785 -8.067 16.154 1.00 0.00 O ATOM 2796 CB PHE A 270 1.135 -6.373 13.674 1.00 0.00 C ATOM 2797 CG PHE A 270 0.716 -6.090 12.250 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.482 -7.148 11.365 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.552 -4.768 11.817 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.085 -6.885 10.048 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.155 -4.505 10.500 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.078 -5.565 9.616 1.00 0.00 C ATOM 0 H PHE A 270 -0.288 -4.441 14.546 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.752 -7.316 14.106 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.748 -5.557 14.056 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.745 -7.276 13.715 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.608 -8.168 11.698 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.732 -3.951 12.500 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.095 -7.702 9.365 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.029 -3.485 10.167 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.384 -5.363 8.600 1.00 0.00 H new ATOM 2812 N ASP A 271 0.022 -6.091 16.909 1.00 0.00 N ATOM 2813 CA ASP A 271 0.337 -6.381 18.304 1.00 0.00 C ATOM 2814 C ASP A 271 1.806 -6.757 18.474 1.00 0.00 C ATOM 2815 O ASP A 271 2.151 -7.523 19.374 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.540 -7.529 18.814 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.979 -7.060 18.991 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.193 -5.859 19.017 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.848 -7.911 19.098 1.00 0.00 O ATOM 0 H ASP A 271 -0.399 -5.175 16.752 1.00 0.00 H new ATOM 0 HA ASP A 271 0.140 -5.479 18.883 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.506 -8.361 18.111 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.152 -7.898 19.763 1.00 0.00 H new ATOM 2824 N GLN A 272 2.675 -6.209 17.629 1.00 0.00 N ATOM 2825 CA GLN A 272 4.102 -6.505 17.740 1.00 0.00 C ATOM 2826 C GLN A 272 4.695 -5.730 18.918 1.00 0.00 C ATOM 2827 O GLN A 272 5.203 -4.622 18.760 1.00 0.00 O ATOM 2828 CB GLN A 272 4.846 -6.159 16.440 1.00 0.00 C ATOM 2829 CG GLN A 272 4.375 -4.815 15.875 1.00 0.00 C ATOM 2830 CD GLN A 272 5.152 -4.500 14.604 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.707 -3.329 14.464 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.259 -5.346 13.716 1.00 0.00 N flip ATOM 0 H GLN A 272 2.425 -5.570 16.874 1.00 0.00 H new ATOM 0 HA GLN A 272 4.222 -7.574 17.913 1.00 0.00 H new ATOM 0 HB2 GLN A 272 5.919 -6.121 16.630 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.681 -6.945 15.703 1.00 0.00 H new ATOM 0 HG2 GLN A 272 3.307 -4.852 15.661 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.526 -4.026 16.611 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.824 -6.261 13.829 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.783 -5.131 12.868 1.00 0.00 H new ATOM 2841 N ARG A 273 4.605 -6.318 20.104 1.00 0.00 N ATOM 2842 CA ARG A 273 5.111 -5.670 21.312 1.00 0.00 C ATOM 2843 C ARG A 273 6.624 -5.488 21.257 1.00 0.00 C ATOM 2844 O ARG A 273 7.187 -4.701 22.018 1.00 0.00 O ATOM 2845 CB ARG A 273 4.729 -6.503 22.546 1.00 0.00 C ATOM 2846 CG ARG A 273 5.512 -7.856 22.571 1.00 0.00 C ATOM 2847 CD ARG A 273 6.695 -7.789 23.549 1.00 0.00 C ATOM 2848 NE ARG A 273 6.208 -7.669 24.921 1.00 0.00 N ATOM 2849 CZ ARG A 273 5.822 -8.737 25.614 1.00 0.00 C ATOM 2850 NH1 ARG A 273 5.855 -9.920 25.063 1.00 0.00 N ATOM 2851 NH2 ARG A 273 5.409 -8.600 26.844 1.00 0.00 N ATOM 0 H ARG A 273 4.189 -7.237 20.257 1.00 0.00 H new ATOM 0 HA ARG A 273 4.657 -4.681 21.380 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.944 -5.937 23.452 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.657 -6.699 22.540 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.840 -8.664 22.862 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.876 -8.089 21.570 1.00 0.00 H new ATOM 0 HD2 ARG A 273 7.309 -8.684 23.450 1.00 0.00 H new ATOM 0 HD3 ARG A 273 7.330 -6.938 23.305 1.00 0.00 H new ATOM 0 HE ARG A 273 6.163 -6.748 25.356 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.177 -10.026 24.101 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.559 -10.739 25.595 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.382 -7.675 27.273 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.113 -9.418 27.377 1.00 0.00 H new ATOM 2865 N ASP A 274 7.280 -6.217 20.364 1.00 0.00 N ATOM 2866 CA ASP A 274 8.727 -6.121 20.237 1.00 0.00 C ATOM 2867 C ASP A 274 9.133 -4.736 19.743 1.00 0.00 C ATOM 2868 O ASP A 274 10.197 -4.227 20.097 1.00 0.00 O ATOM 2869 CB ASP A 274 9.232 -7.181 19.258 1.00 0.00 C ATOM 2870 CG ASP A 274 10.751 -7.285 19.333 1.00 0.00 C ATOM 2871 OD1 ASP A 274 11.319 -6.724 20.256 1.00 0.00 O ATOM 2872 OD2 ASP A 274 11.324 -7.927 18.469 1.00 0.00 O ATOM 0 H ASP A 274 6.838 -6.875 19.723 1.00 0.00 H new ATOM 0 HA ASP A 274 9.172 -6.287 21.218 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.782 -8.146 19.491 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.927 -6.924 18.243 1.00 0.00 H new ATOM 2877 N LEU A 275 8.282 -4.137 18.908 1.00 0.00 N ATOM 2878 CA LEU A 275 8.551 -2.809 18.346 1.00 0.00 C ATOM 2879 C LEU A 275 7.805 -1.726 19.134 1.00 0.00 C ATOM 2880 O LEU A 275 8.053 -0.533 18.952 1.00 0.00 O ATOM 2881 CB LEU A 275 8.107 -2.808 16.855 1.00 0.00 C ATOM 2882 CG LEU A 275 9.070 -1.959 15.990 1.00 0.00 C ATOM 2883 CD1 LEU A 275 10.313 -2.791 15.620 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.363 -1.502 14.701 1.00 0.00 C ATOM 0 H LEU A 275 7.400 -4.549 18.605 1.00 0.00 H new ATOM 0 HA LEU A 275 9.616 -2.588 18.414 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.081 -3.831 16.479 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.095 -2.412 16.774 1.00 0.00 H new ATOM 0 HG LEU A 275 9.374 -1.083 16.564 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.987 -2.188 15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.827 -3.102 16.530 1.00 0.00 H new ATOM 0 HD13 LEU A 275 10.006 -3.672 15.057 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.050 -0.906 14.101 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.047 -2.375 14.130 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.491 -0.901 14.958 1.00 0.00 H new ATOM 2896 N ALA A 276 6.882 -2.145 19.999 1.00 0.00 N ATOM 2897 CA ALA A 276 6.104 -1.194 20.791 1.00 0.00 C ATOM 2898 C ALA A 276 6.880 -0.726 22.021 1.00 0.00 C ATOM 2899 O ALA A 276 7.422 -1.537 22.774 1.00 0.00 O ATOM 2900 CB ALA A 276 4.779 -1.835 21.226 1.00 0.00 C ATOM 0 H ALA A 276 6.656 -3.125 20.168 1.00 0.00 H new ATOM 0 HA ALA A 276 5.902 -0.324 20.167 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.205 -1.120 21.816 1.00 0.00 H new ATOM 0 HB2 ALA A 276 4.206 -2.120 20.344 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.983 -2.720 21.828 1.00 0.00 H new ATOM 2906 N ASP A 277 6.907 0.592 22.218 1.00 0.00 N ATOM 2907 CA ASP A 277 7.593 1.198 23.363 1.00 0.00 C ATOM 2908 C ASP A 277 8.853 0.425 23.753 1.00 0.00 C ATOM 2909 O ASP A 277 8.803 -0.475 24.591 1.00 0.00 O ATOM 2910 CB ASP A 277 6.638 1.255 24.558 1.00 0.00 C ATOM 2911 CG ASP A 277 5.560 2.309 24.316 1.00 0.00 C ATOM 2912 OD1 ASP A 277 5.699 3.063 23.365 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.614 2.347 25.085 1.00 0.00 O ATOM 0 H ASP A 277 6.459 1.265 21.596 1.00 0.00 H new ATOM 0 HA ASP A 277 7.898 2.203 23.073 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.176 0.280 24.712 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.192 1.492 25.466 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.039 5.515 -3.668 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.088 6.161 -2.762 1.00 0.00 C ATOM 3144 C ASP B 35 -16.872 5.259 -2.608 1.00 0.00 C ATOM 3145 O ASP B 35 -16.294 5.139 -1.530 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.733 6.392 -1.392 1.00 0.00 C ATOM 3147 CG ASP B 35 -17.790 7.192 -0.499 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.659 7.404 -0.907 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.212 7.581 0.577 1.00 0.00 O ATOM 0 HA ASP B 35 -17.791 7.126 -3.173 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.676 6.926 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.965 5.435 -0.924 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.513 4.614 -3.709 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.387 3.696 -3.734 1.00 0.00 C ATOM 3156 C ASP B 36 -14.078 4.427 -3.459 1.00 0.00 C ATOM 3157 O ASP B 36 -13.056 3.807 -3.166 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.330 3.005 -5.094 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.324 4.042 -6.213 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.493 5.213 -5.913 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.149 3.650 -7.356 1.00 0.00 O ATOM 0 H ASP B 36 -16.992 4.712 -4.604 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.524 2.951 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.435 2.385 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.187 2.341 -5.209 1.00 0.00 H new ATOM 3166 N THR B 37 -14.121 5.747 -3.549 1.00 0.00 N ATOM 3167 CA THR B 37 -12.939 6.561 -3.303 1.00 0.00 C ATOM 3168 C THR B 37 -12.703 6.688 -1.802 1.00 0.00 C ATOM 3169 O THR B 37 -11.887 7.495 -1.354 1.00 0.00 O ATOM 3170 CB THR B 37 -13.121 7.953 -3.913 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.151 8.638 -3.214 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.504 7.820 -5.387 1.00 0.00 C ATOM 0 H THR B 37 -14.958 6.277 -3.790 1.00 0.00 H new ATOM 0 HA THR B 37 -12.078 6.080 -3.766 1.00 0.00 H new ATOM 0 HB THR B 37 -12.189 8.513 -3.833 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.270 9.531 -3.600 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.633 8.812 -5.820 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.715 7.291 -5.922 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.437 7.263 -5.472 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.434 5.887 -1.032 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.318 5.911 0.422 1.00 0.00 C ATOM 3182 C ALA B 38 -11.870 5.712 0.852 1.00 0.00 C ATOM 3183 O ALA B 38 -11.411 6.332 1.808 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.191 4.806 1.025 1.00 0.00 C ATOM 0 H ALA B 38 -14.112 5.214 -1.390 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.655 6.883 0.781 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.103 4.825 2.111 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.231 4.969 0.742 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.861 3.837 0.651 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.160 4.847 0.143 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.761 4.573 0.455 1.00 0.00 C ATOM 3192 C LEU B 39 -8.893 5.805 0.224 1.00 0.00 C ATOM 3193 O LEU B 39 -7.968 6.075 0.987 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.237 3.455 -0.446 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.935 2.128 -0.135 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.497 1.114 -1.191 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.549 1.622 1.274 1.00 0.00 C ATOM 0 H LEU B 39 -11.527 4.323 -0.651 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.710 4.282 1.504 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.399 3.719 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.161 3.346 -0.308 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.016 2.263 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.978 0.156 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.785 1.471 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.415 0.991 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.057 0.678 1.473 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.471 1.472 1.324 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.847 2.359 2.020 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.168 6.523 -0.861 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.368 7.690 -1.208 1.00 0.00 C ATOM 3211 C ILE B 40 -8.494 8.797 -0.158 1.00 0.00 C ATOM 3212 O ILE B 40 -7.501 9.413 0.225 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.781 8.207 -2.588 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.407 7.159 -3.639 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.041 9.513 -2.896 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.032 7.536 -4.981 1.00 0.00 C ATOM 0 H ILE B 40 -9.930 6.320 -1.508 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.321 7.388 -1.234 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.855 8.390 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.323 7.096 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.757 6.175 -3.327 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.339 9.877 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.291 10.259 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -6.966 9.333 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.765 6.789 -5.729 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.116 7.576 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.661 8.512 -5.294 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.711 9.048 0.302 1.00 0.00 N ATOM 3229 CA LYS B 41 -9.937 10.087 1.305 1.00 0.00 C ATOM 3230 C LYS B 41 -9.194 9.762 2.590 1.00 0.00 C ATOM 3231 O LYS B 41 -8.705 10.651 3.285 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.419 10.193 1.624 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.164 10.728 0.405 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.647 10.906 0.740 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.368 9.551 0.771 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.838 9.785 0.782 1.00 0.00 N ATOM 0 H LYS B 41 -10.552 8.554 0.003 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.571 11.030 0.898 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.812 9.216 1.904 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.572 10.855 2.477 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.735 11.681 0.095 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.051 10.040 -0.433 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.749 11.399 1.707 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.116 11.555 0.000 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.088 8.955 -0.098 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.070 8.986 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.206 9.639 1.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.037 10.760 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.300 9.120 0.130 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.142 8.481 2.904 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.491 8.016 4.122 1.00 0.00 C ATOM 3252 C ALA B 42 -7.030 8.461 4.171 1.00 0.00 C ATOM 3253 O ALA B 42 -6.477 8.668 5.248 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.564 6.488 4.185 1.00 0.00 C ATOM 0 H ALA B 42 -9.544 7.738 2.332 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.009 8.451 4.977 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.078 6.138 5.095 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.608 6.173 4.187 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.059 6.064 3.317 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.411 8.604 3.006 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.014 9.031 2.936 1.00 0.00 C ATOM 3262 C TYR B 43 -4.828 10.437 3.527 1.00 0.00 C ATOM 3263 O TYR B 43 -3.890 10.676 4.281 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.545 9.019 1.471 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.169 9.641 1.352 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.028 8.896 1.667 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.042 10.971 0.933 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.760 9.480 1.560 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.775 11.554 0.827 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.633 10.809 1.139 1.00 0.00 C ATOM 3271 OH TYR B 43 0.617 11.385 1.033 1.00 0.00 O ATOM 0 H TYR B 43 -6.848 8.433 2.101 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.415 8.335 3.524 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.522 7.995 1.098 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.254 9.568 0.851 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.125 7.871 1.993 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -3.923 11.547 0.691 1.00 0.00 H new ATOM 0 HE1 TYR B 43 0.121 8.904 1.803 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.678 12.580 0.504 1.00 0.00 H new ATOM 0 HH TYR B 43 1.224 10.767 0.574 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.698 11.362 3.141 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.599 12.753 3.597 1.00 0.00 C ATOM 3283 C ASP B 44 -5.814 12.916 5.104 1.00 0.00 C ATOM 3284 O ASP B 44 -5.135 13.717 5.746 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.633 13.600 2.855 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.497 15.072 3.246 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.732 15.359 4.150 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.162 15.889 2.631 1.00 0.00 O ATOM 0 H ASP B 44 -6.481 11.180 2.514 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.583 13.083 3.381 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.498 13.489 1.779 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.637 13.246 3.089 1.00 0.00 H new ATOM 3293 N LYS B 45 -6.782 12.201 5.660 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.092 12.335 7.086 1.00 0.00 C ATOM 3295 C LYS B 45 -5.917 11.914 7.965 1.00 0.00 C ATOM 3296 O LYS B 45 -5.560 12.606 8.917 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.283 11.438 7.411 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.752 11.672 8.857 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.862 10.669 9.217 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.258 9.326 9.653 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.335 8.450 10.194 1.00 0.00 N ATOM 0 H LYS B 45 -7.362 11.529 5.158 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.312 13.383 7.288 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.100 11.643 6.719 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.006 10.392 7.276 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -7.913 11.560 9.543 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.121 12.692 8.968 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.479 11.074 10.019 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.515 10.518 8.358 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.771 8.842 8.806 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.492 9.489 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.909 7.622 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.900 8.982 10.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.948 8.133 9.416 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.345 10.766 7.652 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.227 10.236 8.430 1.00 0.00 C ATOM 3317 C ALA B 46 -3.045 11.203 8.417 1.00 0.00 C ATOM 3318 O ALA B 46 -2.451 11.489 9.457 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.796 8.881 7.857 1.00 0.00 C ATOM 0 H ALA B 46 -5.631 10.180 6.868 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.554 10.110 9.462 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.962 8.488 8.439 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.632 8.183 7.904 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.487 9.007 6.819 1.00 0.00 H new ATOM 3325 N VAL B 47 -2.732 11.722 7.239 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.644 12.682 7.088 1.00 0.00 C ATOM 3327 C VAL B 47 -2.029 14.012 7.733 1.00 0.00 C ATOM 3328 O VAL B 47 -1.216 14.656 8.397 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.327 12.879 5.602 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.335 14.035 5.422 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.708 11.592 5.054 1.00 0.00 C ATOM 0 H VAL B 47 -3.216 11.495 6.371 1.00 0.00 H new ATOM 0 HA VAL B 47 -0.754 12.298 7.587 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.246 13.114 5.064 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.117 14.166 4.362 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.769 14.952 5.819 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.588 13.809 5.957 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.478 11.721 3.996 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.208 11.368 5.600 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.413 10.769 5.175 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.278 14.412 7.521 1.00 0.00 N ATOM 3342 CA ALA B 48 -3.781 15.666 8.066 1.00 0.00 C ATOM 3343 C ALA B 48 -3.650 15.685 9.584 1.00 0.00 C ATOM 3344 O ALA B 48 -3.606 16.754 10.191 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.250 15.849 7.676 1.00 0.00 C ATOM 0 H ALA B 48 -3.960 13.885 6.975 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.189 16.483 7.654 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.621 16.788 8.086 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.339 15.867 6.590 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.838 15.022 8.074 1.00 0.00 H new ATOM 3351 N SER B 49 -3.599 14.499 10.185 1.00 0.00 N ATOM 3352 CA SER B 49 -3.482 14.385 11.636 1.00 0.00 C ATOM 3353 C SER B 49 -2.326 15.233 12.167 1.00 0.00 C ATOM 3354 O SER B 49 -1.228 14.730 12.406 1.00 0.00 O ATOM 3355 CB SER B 49 -3.252 12.926 12.022 1.00 0.00 C ATOM 3356 OG SER B 49 -4.273 12.124 11.443 1.00 0.00 O ATOM 0 H SER B 49 -3.637 13.607 9.692 1.00 0.00 H new ATOM 0 HA SER B 49 -4.410 14.748 12.078 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.273 12.596 11.676 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.259 12.819 13.107 1.00 0.00 H new ATOM 0 HG SER B 49 -3.915 11.652 10.662 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.595 16.517 12.355 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.596 17.449 12.868 1.00 0.00 C ATOM 3364 C PHE B 50 -2.269 18.747 13.313 1.00 0.00 C ATOM 3365 O PHE B 50 -1.759 19.455 14.181 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.540 17.748 11.797 1.00 0.00 C ATOM 3367 CG PHE B 50 0.419 18.807 12.312 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.216 18.545 13.436 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.505 20.052 11.671 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.095 19.526 13.915 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.385 21.028 12.152 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.178 20.766 13.272 1.00 0.00 C ATOM 0 H PHE B 50 -3.502 16.941 12.159 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.103 16.991 13.725 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.006 16.839 11.546 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.022 18.093 10.882 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.152 17.588 13.932 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.108 20.257 10.806 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.709 19.325 14.781 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.451 21.985 11.657 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.856 21.521 13.642 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.416 19.050 12.709 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.153 20.263 13.051 1.00 0.00 C ATOM 3384 C LYS B 51 -4.892 20.081 14.373 1.00 0.00 C ATOM 3385 O LYS B 51 -5.072 18.943 14.777 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.158 20.602 11.947 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.401 20.958 10.661 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.383 21.412 9.569 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.221 20.228 9.072 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.888 20.593 7.788 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.267 21.081 14.962 1.00 0.00 O ATOM 0 H LYS B 51 -3.852 18.477 11.986 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.439 21.081 13.151 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.820 19.754 11.770 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.786 21.438 12.256 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.680 21.750 10.863 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.835 20.094 10.314 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.039 22.189 9.962 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -4.833 21.850 8.736 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.585 19.354 8.928 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.968 19.959 9.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.456 19.790 7.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.507 21.415 7.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.167 20.829 7.077 1.00 0.00 H new