USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1024 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 153 ASN : amide:sc= -8.44! C(o=-8.7!,f=-13!) USER MOD Set 1.2: B 158 GLN : amide:sc= -0.224 K(o=-8.7,f=-10!) USER MOD Set 2.1: B 136 MET CE :methyl -139:sc= -2.52! (180deg=-2.2) USER MOD Set 2.2: B 156 CYS SG : rot -124:sc= -0.948! USER MOD Set 3.1: A 136 MET CE :methyl -163:sc= -0.267 (180deg=-0.817) USER MOD Set 3.2: A 156 CYS SG : rot 48:sc= -1.24 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.0517 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -167:sc= -0.172 (180deg=-0.756) USER MOD Single : A 137 LYS NZ :NH3+ -158:sc= 0.668 (180deg=0.391) USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= 0.0881 (180deg=-0.231) USER MOD Single : A 140 ASN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.021 (180deg=-0.219) USER MOD Single : A 155 LYS NZ :NH3+ 169:sc=-0.00768 (180deg=-0.136) USER MOD Single : A 158 GLN :FLIP amide:sc= -5.02! C(o=-5.8!,f=-5!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -27:sc= 1.35 USER MOD Single : A 169 THR OG1 : rot -24:sc= 0.0982 USER MOD Single : A 171 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.45) USER MOD Single : A 172 SER OG : rot 180:sc= -0.0304 USER MOD Single : B 126 THR OG1 : rot 126:sc= 0.00415 USER MOD Single : B 128 SER OG : rot -163:sc=0.000144 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -138:sc= -3.4! (180deg=-5.72!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -150:sc= -1.01! (180deg=-2.19!) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 169:sc=-0.00676 (180deg=-0.181) USER MOD Single : B 153 ASN : amide:sc= -2.14! X(o=-2.1!,f=-2.1) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -163:sc= 0.394 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.459 K(o=-0.46,f=-1.4) USER MOD Single : C 220 LYS NZ :NH3+ 147:sc= -2.71! (180deg=-4.06!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.597 -8.428 -0.035 1.00 0.00 N ATOM 184 CA PHE A 113 16.290 -9.430 0.981 1.00 0.00 C ATOM 185 C PHE A 113 17.396 -10.473 1.062 1.00 0.00 C ATOM 186 O PHE A 113 17.763 -10.916 2.151 1.00 0.00 O ATOM 187 CB PHE A 113 14.947 -10.111 0.688 1.00 0.00 C ATOM 188 CG PHE A 113 13.766 -9.183 0.760 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.484 -8.304 -0.275 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.942 -9.182 1.875 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.405 -7.445 -0.200 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.860 -8.326 1.955 1.00 0.00 C ATOM 193 CZ PHE A 113 11.592 -7.457 0.916 1.00 0.00 C ATOM 0 HA PHE A 113 16.219 -8.920 1.942 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.986 -10.557 -0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.801 -10.925 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.116 -8.291 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.148 -9.859 2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.198 -6.765 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.225 -8.337 2.829 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.747 -6.787 0.976 1.00 0.00 H new ATOM 203 N ALA A 114 17.926 -10.860 -0.095 1.00 0.00 N ATOM 204 CA ALA A 114 18.992 -11.850 -0.147 1.00 0.00 C ATOM 205 C ALA A 114 18.557 -13.141 0.549 1.00 0.00 C ATOM 206 O ALA A 114 17.541 -13.735 0.184 1.00 0.00 O ATOM 207 CB ALA A 114 20.262 -11.285 0.475 1.00 0.00 C ATOM 0 H ALA A 114 17.634 -10.503 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 114 19.204 -12.090 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.053 -12.034 0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.572 -10.396 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.071 -11.020 1.515 1.00 0.00 H new ATOM 213 N ARG A 115 19.319 -13.572 1.553 1.00 0.00 N ATOM 214 CA ARG A 115 18.996 -14.786 2.291 1.00 0.00 C ATOM 215 C ARG A 115 17.614 -14.684 2.933 1.00 0.00 C ATOM 216 O ARG A 115 16.853 -15.651 2.941 1.00 0.00 O ATOM 217 CB ARG A 115 20.059 -15.052 3.361 1.00 0.00 C ATOM 218 CG ARG A 115 20.245 -13.900 4.335 1.00 0.00 C ATOM 219 CD ARG A 115 21.341 -14.194 5.344 1.00 0.00 C ATOM 220 NE ARG A 115 21.041 -15.371 6.155 1.00 0.00 N ATOM 221 CZ ARG A 115 21.848 -15.841 7.102 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.004 -15.237 7.355 1.00 0.00 N ATOM 223 NH2 ARG A 115 21.502 -16.915 7.797 1.00 0.00 N ATOM 0 H ARG A 115 20.163 -13.097 1.872 1.00 0.00 H new ATOM 0 HA ARG A 115 18.984 -15.619 1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.785 -15.947 3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.011 -15.260 2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.491 -12.992 3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 115 19.308 -13.711 4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.284 -14.347 4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.475 -13.330 5.995 1.00 0.00 H new ATOM 0 HE ARG A 115 20.162 -15.861 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.275 -14.410 6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.621 -15.600 8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 115 20.616 -17.382 7.606 1.00 0.00 H new ATOM 0 HH22 ARG A 115 22.122 -17.274 8.523 1.00 0.00 H new ATOM 237 N GLY A 116 17.296 -13.506 3.467 1.00 0.00 N ATOM 238 CA GLY A 116 16.004 -13.305 4.098 1.00 0.00 C ATOM 239 C GLY A 116 16.105 -12.510 5.387 1.00 0.00 C ATOM 240 O GLY A 116 15.414 -12.807 6.362 1.00 0.00 O ATOM 0 H GLY A 116 17.909 -12.691 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.342 -12.786 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.550 -14.274 4.307 1.00 0.00 H new ATOM 244 N LEU A 117 16.967 -11.498 5.393 1.00 0.00 N ATOM 245 CA LEU A 117 17.156 -10.660 6.571 1.00 0.00 C ATOM 246 C LEU A 117 15.927 -9.795 6.835 1.00 0.00 C ATOM 247 O LEU A 117 15.291 -9.301 5.903 1.00 0.00 O ATOM 248 CB LEU A 117 18.400 -9.784 6.407 1.00 0.00 C ATOM 249 CG LEU A 117 19.720 -10.553 6.284 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.879 -9.592 6.078 1.00 0.00 C ATOM 251 CD2 LEU A 117 19.956 -11.412 7.519 1.00 0.00 C ATOM 0 H LEU A 117 17.546 -11.239 4.594 1.00 0.00 H new ATOM 0 HA LEU A 117 17.298 -11.314 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.274 -9.163 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.467 -9.110 7.261 1.00 0.00 H new ATOM 0 HG LEU A 117 19.655 -11.208 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.808 -10.156 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.718 -9.018 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.944 -8.912 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 117 20.898 -11.950 7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.999 -10.775 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.140 -12.126 7.627 1.00 0.00 H new ATOM 263 N GLU A 118 15.595 -9.627 8.112 1.00 0.00 N ATOM 264 CA GLU A 118 14.436 -8.833 8.511 1.00 0.00 C ATOM 265 C GLU A 118 14.583 -7.377 8.077 1.00 0.00 C ATOM 266 O GLU A 118 15.609 -6.747 8.336 1.00 0.00 O ATOM 267 CB GLU A 118 14.250 -8.886 10.030 1.00 0.00 C ATOM 268 CG GLU A 118 14.190 -10.296 10.594 1.00 0.00 C ATOM 269 CD GLU A 118 13.877 -10.316 12.077 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.663 -9.740 12.857 1.00 0.00 O ATOM 271 OE2 GLU A 118 12.845 -10.909 12.460 1.00 0.00 O ATOM 0 H GLU A 118 16.114 -10.032 8.891 1.00 0.00 H new ATOM 0 HA GLU A 118 13.563 -9.260 8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.071 -8.350 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.332 -8.361 10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.431 -10.866 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.144 -10.794 10.421 1.00 0.00 H new ATOM 278 N PRO A 119 13.549 -6.811 7.426 1.00 0.00 N ATOM 279 CA PRO A 119 13.574 -5.416 6.981 1.00 0.00 C ATOM 280 C PRO A 119 13.607 -4.456 8.166 1.00 0.00 C ATOM 281 O PRO A 119 12.781 -4.553 9.073 1.00 0.00 O ATOM 282 CB PRO A 119 12.265 -5.251 6.195 1.00 0.00 C ATOM 283 CG PRO A 119 11.768 -6.638 5.948 1.00 0.00 C ATOM 284 CD PRO A 119 12.281 -7.470 7.087 1.00 0.00 C ATOM 0 HA PRO A 119 14.460 -5.191 6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.538 -4.669 6.762 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.435 -4.722 5.257 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.679 -6.661 5.908 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.130 -7.018 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.589 -7.473 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.431 -8.509 6.794 1.00 0.00 H new ATOM 292 N GLU A 120 14.570 -3.541 8.160 1.00 0.00 N ATOM 293 CA GLU A 120 14.708 -2.577 9.247 1.00 0.00 C ATOM 294 C GLU A 120 13.499 -1.646 9.297 1.00 0.00 C ATOM 295 O GLU A 120 12.753 -1.636 10.278 1.00 0.00 O ATOM 296 CB GLU A 120 15.992 -1.761 9.062 1.00 0.00 C ATOM 297 CG GLU A 120 16.614 -1.261 10.361 1.00 0.00 C ATOM 298 CD GLU A 120 15.699 -0.349 11.159 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.693 -0.844 11.706 1.00 0.00 O ATOM 300 OE2 GLU A 120 15.993 0.862 11.236 1.00 0.00 O ATOM 0 H GLU A 120 15.264 -3.446 7.419 1.00 0.00 H new ATOM 0 HA GLU A 120 14.763 -3.122 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.724 -2.373 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.775 -0.904 8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.887 -2.118 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.536 -0.727 10.131 1.00 0.00 H new ATOM 307 N ARG A 121 13.309 -0.868 8.232 1.00 0.00 N ATOM 308 CA ARG A 121 12.190 0.068 8.152 1.00 0.00 C ATOM 309 C ARG A 121 12.205 0.820 6.823 1.00 0.00 C ATOM 310 O ARG A 121 13.214 1.415 6.450 1.00 0.00 O ATOM 311 CB ARG A 121 12.256 1.067 9.311 1.00 0.00 C ATOM 312 CG ARG A 121 11.126 2.083 9.319 1.00 0.00 C ATOM 313 CD ARG A 121 11.288 3.082 10.454 1.00 0.00 C ATOM 314 NE ARG A 121 11.313 2.427 11.760 1.00 0.00 N ATOM 315 CZ ARG A 121 11.481 3.077 12.908 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.641 4.394 12.911 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.488 2.411 14.054 1.00 0.00 N ATOM 0 H ARG A 121 13.916 -0.868 7.413 1.00 0.00 H new ATOM 0 HA ARG A 121 11.264 -0.502 8.219 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.242 0.517 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.207 1.598 9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.104 2.612 8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.171 1.567 9.420 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.211 3.645 10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.469 3.801 10.424 1.00 0.00 H new ATOM 0 HE ARG A 121 11.195 1.414 11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.635 4.910 12.031 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.770 4.890 13.793 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.364 1.399 14.056 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.617 2.911 14.934 1.00 0.00 H new ATOM 331 N ILE A 122 11.079 0.793 6.116 1.00 0.00 N ATOM 332 CA ILE A 122 10.966 1.479 4.834 1.00 0.00 C ATOM 333 C ILE A 122 10.987 2.992 5.026 1.00 0.00 C ATOM 334 O ILE A 122 10.357 3.514 5.946 1.00 0.00 O ATOM 335 CB ILE A 122 9.677 1.080 4.091 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.588 -0.444 3.969 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.637 1.732 2.716 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.308 -0.929 3.322 1.00 0.00 C ATOM 0 H ILE A 122 10.233 0.304 6.409 1.00 0.00 H new ATOM 0 HA ILE A 122 11.824 1.177 4.233 1.00 0.00 H new ATOM 0 HB ILE A 122 8.818 1.431 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.437 -0.803 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.672 -0.885 4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.721 1.441 2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.663 2.816 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.499 1.406 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.317 -2.018 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.454 -0.601 3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.231 -0.518 2.315 1.00 0.00 H new ATOM 350 N ILE A 123 11.716 3.691 4.158 1.00 0.00 N ATOM 351 CA ILE A 123 11.822 5.146 4.238 1.00 0.00 C ATOM 352 C ILE A 123 12.167 5.764 2.886 1.00 0.00 C ATOM 353 O ILE A 123 12.972 6.692 2.805 1.00 0.00 O ATOM 354 CB ILE A 123 12.884 5.578 5.277 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.135 4.691 5.186 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.306 5.547 6.683 1.00 0.00 C ATOM 357 CD1 ILE A 123 14.944 4.890 3.921 1.00 0.00 C ATOM 0 H ILE A 123 12.242 3.273 3.391 1.00 0.00 H new ATOM 0 HA ILE A 123 10.843 5.509 4.552 1.00 0.00 H new ATOM 0 HB ILE A 123 13.179 6.603 5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.772 4.891 6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.832 3.646 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.070 5.854 7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.458 6.229 6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.975 4.535 6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.809 4.227 3.935 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.325 4.661 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.280 5.925 3.863 1.00 0.00 H new ATOM 369 N GLY A 124 11.554 5.251 1.824 1.00 0.00 N ATOM 370 CA GLY A 124 11.822 5.774 0.499 1.00 0.00 C ATOM 371 C GLY A 124 10.803 5.328 -0.529 1.00 0.00 C ATOM 372 O GLY A 124 10.049 4.381 -0.298 1.00 0.00 O ATOM 0 H GLY A 124 10.880 4.486 1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.836 6.863 0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.814 5.454 0.182 1.00 0.00 H new ATOM 376 N ALA A 125 10.782 6.023 -1.663 1.00 0.00 N ATOM 377 CA ALA A 125 9.851 5.722 -2.744 1.00 0.00 C ATOM 378 C ALA A 125 10.054 6.695 -3.899 1.00 0.00 C ATOM 379 O ALA A 125 10.098 7.904 -3.691 1.00 0.00 O ATOM 380 CB ALA A 125 8.418 5.803 -2.235 1.00 0.00 C ATOM 0 H ALA A 125 11.406 6.806 -1.857 1.00 0.00 H new ATOM 0 HA ALA A 125 10.042 4.710 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.729 5.577 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.277 5.082 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.221 6.808 -1.862 1.00 0.00 H new ATOM 386 N THR A 126 10.184 6.177 -5.115 1.00 0.00 N ATOM 387 CA THR A 126 10.389 7.036 -6.278 1.00 0.00 C ATOM 388 C THR A 126 9.881 6.388 -7.559 1.00 0.00 C ATOM 389 O THR A 126 10.197 5.237 -7.857 1.00 0.00 O ATOM 390 CB THR A 126 11.878 7.395 -6.450 1.00 0.00 C ATOM 391 OG1 THR A 126 12.064 8.155 -7.650 1.00 0.00 O ATOM 392 CG2 THR A 126 12.738 6.141 -6.497 1.00 0.00 C ATOM 0 H THR A 126 10.152 5.179 -5.322 1.00 0.00 H new ATOM 0 HA THR A 126 9.816 7.945 -6.096 1.00 0.00 H new ATOM 0 HB THR A 126 12.185 7.992 -5.592 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.012 8.380 -7.751 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.784 6.422 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.618 5.582 -5.569 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.429 5.519 -7.337 1.00 0.00 H new ATOM 400 N ASP A 127 9.092 7.141 -8.318 1.00 0.00 N ATOM 401 CA ASP A 127 8.540 6.649 -9.573 1.00 0.00 C ATOM 402 C ASP A 127 9.595 6.666 -10.675 1.00 0.00 C ATOM 403 O ASP A 127 9.861 7.707 -11.278 1.00 0.00 O ATOM 404 CB ASP A 127 7.335 7.496 -9.987 1.00 0.00 C ATOM 405 CG ASP A 127 6.745 7.057 -11.313 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.321 5.887 -11.415 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.710 7.883 -12.249 1.00 0.00 O ATOM 0 H ASP A 127 8.821 8.096 -8.084 1.00 0.00 H new ATOM 0 HA ASP A 127 8.217 5.619 -9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.569 7.435 -9.214 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.636 8.541 -10.055 1.00 0.00 H new ATOM 412 N SER A 128 10.186 5.505 -10.938 1.00 0.00 N ATOM 413 CA SER A 128 11.206 5.384 -11.973 1.00 0.00 C ATOM 414 C SER A 128 10.561 5.430 -13.360 1.00 0.00 C ATOM 415 O SER A 128 9.765 6.325 -13.646 1.00 0.00 O ATOM 416 CB SER A 128 12.000 4.086 -11.783 1.00 0.00 C ATOM 417 OG SER A 128 13.064 3.996 -12.715 1.00 0.00 O ATOM 0 H SER A 128 9.976 4.635 -10.449 1.00 0.00 H new ATOM 0 HA SER A 128 11.896 6.223 -11.890 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.397 4.044 -10.769 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.336 3.230 -11.901 1.00 0.00 H new ATOM 0 HG SER A 128 13.555 3.160 -12.571 1.00 0.00 H new ATOM 423 N SER A 129 10.898 4.467 -14.217 1.00 0.00 N ATOM 424 CA SER A 129 10.336 4.414 -15.561 1.00 0.00 C ATOM 425 C SER A 129 8.815 4.306 -15.502 1.00 0.00 C ATOM 426 O SER A 129 8.106 4.931 -16.290 1.00 0.00 O ATOM 427 CB SER A 129 10.916 3.228 -16.334 1.00 0.00 C ATOM 428 OG SER A 129 10.393 3.174 -17.650 1.00 0.00 O ATOM 0 H SER A 129 11.555 3.717 -14.003 1.00 0.00 H new ATOM 0 HA SER A 129 10.600 5.336 -16.079 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.002 3.312 -16.374 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.687 2.300 -15.809 1.00 0.00 H new ATOM 0 HG SER A 129 10.780 2.409 -18.125 1.00 0.00 H new ATOM 434 N GLY A 130 8.326 3.511 -14.556 1.00 0.00 N ATOM 435 CA GLY A 130 6.893 3.330 -14.397 1.00 0.00 C ATOM 436 C GLY A 130 6.557 2.408 -13.239 1.00 0.00 C ATOM 437 O GLY A 130 5.680 1.550 -13.354 1.00 0.00 O ATOM 0 H GLY A 130 8.898 2.987 -13.894 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.422 4.300 -14.236 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.476 2.922 -15.317 1.00 0.00 H new ATOM 441 N GLU A 131 7.261 2.586 -12.125 1.00 0.00 N ATOM 442 CA GLU A 131 7.046 1.770 -10.938 1.00 0.00 C ATOM 443 C GLU A 131 7.686 2.415 -9.710 1.00 0.00 C ATOM 444 O GLU A 131 8.787 2.962 -9.792 1.00 0.00 O ATOM 445 CB GLU A 131 7.619 0.367 -11.151 1.00 0.00 C ATOM 446 CG GLU A 131 9.095 0.366 -11.516 1.00 0.00 C ATOM 447 CD GLU A 131 9.644 -1.029 -11.739 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.110 -1.746 -12.612 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.613 -1.403 -11.045 1.00 0.00 O ATOM 0 H GLU A 131 7.989 3.293 -12.021 1.00 0.00 H new ATOM 0 HA GLU A 131 5.972 1.695 -10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.477 -0.217 -10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.057 -0.131 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.242 0.958 -12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.661 0.852 -10.721 1.00 0.00 H new ATOM 456 N LEU A 132 7.000 2.339 -8.574 1.00 0.00 N ATOM 457 CA LEU A 132 7.518 2.909 -7.336 1.00 0.00 C ATOM 458 C LEU A 132 8.716 2.107 -6.852 1.00 0.00 C ATOM 459 O LEU A 132 8.667 0.881 -6.787 1.00 0.00 O ATOM 460 CB LEU A 132 6.436 2.953 -6.252 1.00 0.00 C ATOM 461 CG LEU A 132 5.244 3.865 -6.557 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.293 3.904 -5.371 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.716 5.269 -6.906 1.00 0.00 C ATOM 0 H LEU A 132 6.088 1.890 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 132 7.833 3.933 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.066 1.941 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.893 3.280 -5.318 1.00 0.00 H new ATOM 0 HG LEU A 132 4.712 3.460 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.450 4.556 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.928 2.898 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.818 4.286 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.853 5.900 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.272 5.685 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.361 5.228 -7.783 1.00 0.00 H new ATOM 475 N MET A 133 9.795 2.803 -6.534 1.00 0.00 N ATOM 476 CA MET A 133 11.011 2.146 -6.082 1.00 0.00 C ATOM 477 C MET A 133 11.181 2.257 -4.569 1.00 0.00 C ATOM 478 O MET A 133 11.944 3.092 -4.081 1.00 0.00 O ATOM 479 CB MET A 133 12.218 2.756 -6.788 1.00 0.00 C ATOM 480 CG MET A 133 12.059 2.855 -8.298 1.00 0.00 C ATOM 481 SD MET A 133 11.673 1.268 -9.057 1.00 0.00 S ATOM 482 CE MET A 133 12.977 0.255 -8.373 1.00 0.00 C ATOM 0 H MET A 133 9.854 3.820 -6.580 1.00 0.00 H new ATOM 0 HA MET A 133 10.935 1.088 -6.331 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.398 3.752 -6.385 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.100 2.157 -6.563 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.267 3.567 -8.531 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.979 3.247 -8.732 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.025 -0.690 -8.913 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.930 0.776 -8.468 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.773 0.061 -7.320 1.00 0.00 H new ATOM 492 N PHE A 134 10.468 1.411 -3.832 1.00 0.00 N ATOM 493 CA PHE A 134 10.543 1.410 -2.374 1.00 0.00 C ATOM 494 C PHE A 134 11.988 1.278 -1.896 1.00 0.00 C ATOM 495 O PHE A 134 12.679 0.319 -2.241 1.00 0.00 O ATOM 496 CB PHE A 134 9.716 0.252 -1.803 1.00 0.00 C ATOM 497 CG PHE A 134 8.228 0.368 -2.013 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.699 1.180 -3.009 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.357 -0.345 -1.206 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.333 1.272 -3.192 1.00 0.00 C ATOM 501 CE2 PHE A 134 5.991 -0.257 -1.387 1.00 0.00 C ATOM 502 CZ PHE A 134 5.479 0.551 -2.381 1.00 0.00 C ATOM 0 H PHE A 134 9.831 0.716 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 134 10.142 2.360 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.060 -0.678 -2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.912 0.178 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.363 1.745 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.751 -0.978 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.933 1.907 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.324 -0.820 -0.751 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.411 0.620 -2.525 1.00 0.00 H new ATOM 512 N LEU A 135 12.431 2.238 -1.089 1.00 0.00 N ATOM 513 CA LEU A 135 13.787 2.221 -0.548 1.00 0.00 C ATOM 514 C LEU A 135 13.832 1.374 0.721 1.00 0.00 C ATOM 515 O LEU A 135 13.686 1.886 1.831 1.00 0.00 O ATOM 516 CB LEU A 135 14.250 3.654 -0.268 1.00 0.00 C ATOM 517 CG LEU A 135 15.623 3.805 0.393 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.703 3.125 -0.433 1.00 0.00 C ATOM 519 CD2 LEU A 135 15.949 5.281 0.582 1.00 0.00 C ATOM 0 H LEU A 135 11.871 3.038 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 135 14.464 1.776 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.262 4.200 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.508 4.135 0.370 1.00 0.00 H new ATOM 0 HG LEU A 135 15.591 3.320 1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.668 3.247 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.475 2.063 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.741 3.576 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.927 5.380 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.961 5.778 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.192 5.742 1.217 1.00 0.00 H new ATOM 531 N MET A 136 14.014 0.070 0.539 1.00 0.00 N ATOM 532 CA MET A 136 14.057 -0.871 1.655 1.00 0.00 C ATOM 533 C MET A 136 15.341 -0.739 2.470 1.00 0.00 C ATOM 534 O MET A 136 16.445 -0.816 1.930 1.00 0.00 O ATOM 535 CB MET A 136 13.920 -2.304 1.132 1.00 0.00 C ATOM 536 CG MET A 136 12.592 -2.576 0.445 1.00 0.00 C ATOM 537 SD MET A 136 11.188 -2.446 1.570 1.00 0.00 S ATOM 538 CE MET A 136 11.577 -3.737 2.750 1.00 0.00 C ATOM 0 H MET A 136 14.135 -0.362 -0.377 1.00 0.00 H new ATOM 0 HA MET A 136 13.223 -0.634 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.730 -2.505 0.431 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.038 -2.998 1.964 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.461 -1.871 -0.376 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.611 -3.574 0.008 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.684 -3.988 3.322 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.929 -4.621 2.219 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.355 -3.388 3.428 1.00 0.00 H new ATOM 548 N LYS A 137 15.182 -0.566 3.780 1.00 0.00 N ATOM 549 CA LYS A 137 16.318 -0.452 4.688 1.00 0.00 C ATOM 550 C LYS A 137 16.635 -1.816 5.294 1.00 0.00 C ATOM 551 O LYS A 137 15.727 -2.581 5.619 1.00 0.00 O ATOM 552 CB LYS A 137 16.019 0.563 5.794 1.00 0.00 C ATOM 553 CG LYS A 137 17.133 0.696 6.821 1.00 0.00 C ATOM 554 CD LYS A 137 16.786 1.719 7.893 1.00 0.00 C ATOM 555 CE LYS A 137 17.894 1.831 8.928 1.00 0.00 C ATOM 556 NZ LYS A 137 17.591 2.865 9.956 1.00 0.00 N ATOM 0 H LYS A 137 14.272 -0.502 4.237 1.00 0.00 H new ATOM 0 HA LYS A 137 17.184 -0.103 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.837 1.537 5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.100 0.272 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.317 -0.272 7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.056 0.990 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.618 2.691 7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.855 1.434 8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.035 0.866 9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.832 2.078 8.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.476 3.179 10.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.125 3.677 9.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.961 2.462 10.679 1.00 0.00 H new ATOM 570 N TRP A 138 17.921 -2.127 5.435 1.00 0.00 N ATOM 571 CA TRP A 138 18.325 -3.414 5.991 1.00 0.00 C ATOM 572 C TRP A 138 19.227 -3.237 7.206 1.00 0.00 C ATOM 573 O TRP A 138 20.170 -2.446 7.187 1.00 0.00 O ATOM 574 CB TRP A 138 19.028 -4.249 4.923 1.00 0.00 C ATOM 575 CG TRP A 138 18.273 -4.283 3.631 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.525 -3.539 2.517 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.118 -5.074 3.334 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.610 -3.832 1.536 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.734 -4.770 2.014 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.376 -6.016 4.051 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.640 -5.371 1.400 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.289 -6.611 3.441 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.931 -6.286 2.127 1.00 0.00 C ATOM 0 H TRP A 138 18.693 -1.513 5.175 1.00 0.00 H new ATOM 0 HA TRP A 138 17.427 -3.937 6.319 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.024 -3.843 4.747 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.159 -5.267 5.290 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.328 -2.823 2.420 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.587 -3.419 0.604 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.647 -6.274 5.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.361 -5.124 0.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.706 -7.338 3.986 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.076 -6.769 1.678 1.00 0.00 H new ATOM 594 N LYS A 139 18.918 -3.981 8.262 1.00 0.00 N ATOM 595 CA LYS A 139 19.681 -3.920 9.502 1.00 0.00 C ATOM 596 C LYS A 139 21.117 -4.388 9.311 1.00 0.00 C ATOM 597 O LYS A 139 22.060 -3.711 9.723 1.00 0.00 O ATOM 598 CB LYS A 139 19.009 -4.773 10.580 1.00 0.00 C ATOM 599 CG LYS A 139 18.614 -6.165 10.107 1.00 0.00 C ATOM 600 CD LYS A 139 17.913 -6.957 11.203 1.00 0.00 C ATOM 601 CE LYS A 139 16.591 -6.321 11.609 1.00 0.00 C ATOM 602 NZ LYS A 139 15.880 -7.127 12.638 1.00 0.00 N ATOM 0 H LYS A 139 18.138 -4.638 8.283 1.00 0.00 H new ATOM 0 HA LYS A 139 19.703 -2.876 9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.686 -4.867 11.429 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.119 -4.255 10.937 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.957 -6.082 9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.503 -6.704 9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.734 -7.975 10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.565 -7.026 12.074 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.774 -5.319 11.996 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.955 -6.212 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.883 -6.835 12.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.935 -8.135 12.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.324 -6.975 13.566 1.00 0.00 H new ATOM 616 N ASN A 140 21.278 -5.556 8.707 1.00 0.00 N ATOM 617 CA ASN A 140 22.601 -6.118 8.493 1.00 0.00 C ATOM 618 C ASN A 140 23.009 -6.067 7.023 1.00 0.00 C ATOM 619 O ASN A 140 24.165 -5.785 6.701 1.00 0.00 O ATOM 620 CB ASN A 140 22.645 -7.561 8.998 1.00 0.00 C ATOM 621 CG ASN A 140 22.318 -7.665 10.475 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.994 -7.074 11.316 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.274 -8.420 10.797 1.00 0.00 N ATOM 0 H ASN A 140 20.511 -6.131 8.358 1.00 0.00 H new ATOM 0 HA ASN A 140 23.312 -5.512 9.055 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.938 -8.164 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.636 -7.976 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.005 -8.528 11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.741 -8.892 10.066 1.00 0.00 H new ATOM 668 N ALA A 144 19.595 0.238 2.939 1.00 0.00 N ATOM 669 CA ALA A 144 19.043 1.095 1.895 1.00 0.00 C ATOM 670 C ALA A 144 19.265 0.490 0.512 1.00 0.00 C ATOM 671 O ALA A 144 20.397 0.206 0.120 1.00 0.00 O ATOM 672 CB ALA A 144 19.644 2.491 1.972 1.00 0.00 C ATOM 0 HA ALA A 144 17.968 1.173 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.219 3.114 1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.420 2.931 2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.725 2.430 1.842 1.00 0.00 H new ATOM 678 N ASP A 145 18.172 0.300 -0.219 1.00 0.00 N ATOM 679 CA ASP A 145 18.228 -0.270 -1.561 1.00 0.00 C ATOM 680 C ASP A 145 16.853 -0.212 -2.212 1.00 0.00 C ATOM 681 O ASP A 145 15.862 -0.642 -1.623 1.00 0.00 O ATOM 682 CB ASP A 145 18.707 -1.722 -1.508 1.00 0.00 C ATOM 683 CG ASP A 145 18.971 -2.299 -2.887 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.835 -1.555 -3.881 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.319 -3.495 -2.971 1.00 0.00 O ATOM 0 H ASP A 145 17.231 0.534 0.097 1.00 0.00 H new ATOM 0 HA ASP A 145 18.933 0.314 -2.152 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.619 -1.779 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 145 17.958 -2.330 -1.001 1.00 0.00 H new ATOM 690 N LEU A 146 16.795 0.318 -3.427 1.00 0.00 N ATOM 691 CA LEU A 146 15.534 0.423 -4.144 1.00 0.00 C ATOM 692 C LEU A 146 15.092 -0.917 -4.700 1.00 0.00 C ATOM 693 O LEU A 146 15.887 -1.673 -5.258 1.00 0.00 O ATOM 694 CB LEU A 146 15.626 1.457 -5.265 1.00 0.00 C ATOM 695 CG LEU A 146 15.048 2.828 -4.911 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.687 3.366 -3.644 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.235 3.800 -6.063 1.00 0.00 C ATOM 0 H LEU A 146 17.603 0.680 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 146 14.783 0.753 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.672 1.579 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.104 1.072 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 146 13.979 2.714 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.263 4.342 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.496 2.679 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.762 3.464 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.817 4.770 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.298 3.910 -6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.724 3.419 -6.947 1.00 0.00 H new ATOM 709 N VAL A 147 13.809 -1.194 -4.542 1.00 0.00 N ATOM 710 CA VAL A 147 13.220 -2.434 -5.023 1.00 0.00 C ATOM 711 C VAL A 147 11.891 -2.150 -5.712 1.00 0.00 C ATOM 712 O VAL A 147 11.038 -1.455 -5.160 1.00 0.00 O ATOM 713 CB VAL A 147 13.000 -3.435 -3.868 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.313 -4.701 -4.368 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.324 -3.771 -3.195 1.00 0.00 C ATOM 0 H VAL A 147 13.148 -0.570 -4.079 1.00 0.00 H new ATOM 0 HA VAL A 147 13.914 -2.879 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 147 12.347 -2.967 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.169 -5.390 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.345 -4.444 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.933 -5.175 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.151 -4.478 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.001 -4.216 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.770 -2.861 -2.794 1.00 0.00 H new ATOM 725 N PRO A 148 11.697 -2.675 -6.936 1.00 0.00 N ATOM 726 CA PRO A 148 10.463 -2.458 -7.694 1.00 0.00 C ATOM 727 C PRO A 148 9.218 -2.727 -6.857 1.00 0.00 C ATOM 728 O PRO A 148 9.097 -3.779 -6.236 1.00 0.00 O ATOM 729 CB PRO A 148 10.567 -3.469 -8.835 1.00 0.00 C ATOM 730 CG PRO A 148 12.031 -3.660 -9.037 1.00 0.00 C ATOM 731 CD PRO A 148 12.664 -3.507 -7.680 1.00 0.00 C ATOM 0 HA PRO A 148 10.365 -1.425 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.077 -4.408 -8.578 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.087 -3.096 -9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.241 -4.644 -9.456 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.427 -2.924 -9.737 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.816 -4.473 -7.198 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.640 -3.026 -7.745 1.00 0.00 H new ATOM 739 N ALA A 149 8.301 -1.765 -6.846 1.00 0.00 N ATOM 740 CA ALA A 149 7.062 -1.892 -6.085 1.00 0.00 C ATOM 741 C ALA A 149 6.342 -3.192 -6.423 1.00 0.00 C ATOM 742 O ALA A 149 5.821 -3.874 -5.540 1.00 0.00 O ATOM 743 CB ALA A 149 6.150 -0.702 -6.349 1.00 0.00 C ATOM 0 H ALA A 149 8.392 -0.887 -7.357 1.00 0.00 H new ATOM 0 HA ALA A 149 7.319 -1.910 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.231 -0.813 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.655 0.217 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.910 -0.656 -7.411 1.00 0.00 H new ATOM 749 N LYS A 150 6.321 -3.529 -7.708 1.00 0.00 N ATOM 750 CA LYS A 150 5.671 -4.751 -8.169 1.00 0.00 C ATOM 751 C LYS A 150 6.293 -5.979 -7.511 1.00 0.00 C ATOM 752 O LYS A 150 5.612 -6.967 -7.246 1.00 0.00 O ATOM 753 CB LYS A 150 5.757 -4.869 -9.695 1.00 0.00 C ATOM 754 CG LYS A 150 4.841 -3.907 -10.443 1.00 0.00 C ATOM 755 CD LYS A 150 5.248 -2.457 -10.238 1.00 0.00 C ATOM 756 CE LYS A 150 4.301 -1.508 -10.957 1.00 0.00 C ATOM 757 NZ LYS A 150 4.287 -1.745 -12.427 1.00 0.00 N ATOM 0 H LYS A 150 6.747 -2.973 -8.449 1.00 0.00 H new ATOM 0 HA LYS A 150 4.621 -4.700 -7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.786 -4.690 -10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.509 -5.890 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.860 -4.142 -11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.814 -4.047 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.257 -2.227 -9.173 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.264 -2.307 -10.605 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.293 -1.631 -10.560 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.599 -0.478 -10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.811 -0.952 -12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.264 -1.821 -12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.777 -2.628 -12.631 1.00 0.00 H new ATOM 771 N GLU A 151 7.593 -5.910 -7.256 1.00 0.00 N ATOM 772 CA GLU A 151 8.308 -7.014 -6.629 1.00 0.00 C ATOM 773 C GLU A 151 8.165 -6.969 -5.108 1.00 0.00 C ATOM 774 O GLU A 151 8.100 -8.004 -4.450 1.00 0.00 O ATOM 775 CB GLU A 151 9.789 -6.971 -7.011 1.00 0.00 C ATOM 776 CG GLU A 151 10.567 -8.197 -6.565 1.00 0.00 C ATOM 777 CD GLU A 151 10.086 -9.465 -7.244 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.181 -9.545 -8.487 1.00 0.00 O ATOM 779 OE2 GLU A 151 9.611 -10.376 -6.533 1.00 0.00 O ATOM 0 H GLU A 151 8.174 -5.101 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 151 7.870 -7.945 -6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.874 -6.871 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.243 -6.083 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.625 -8.051 -6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.475 -8.309 -5.485 1.00 0.00 H new ATOM 786 N ALA A 152 8.138 -5.760 -4.560 1.00 0.00 N ATOM 787 CA ALA A 152 8.029 -5.563 -3.117 1.00 0.00 C ATOM 788 C ALA A 152 6.713 -6.093 -2.552 1.00 0.00 C ATOM 789 O ALA A 152 6.689 -6.648 -1.453 1.00 0.00 O ATOM 790 CB ALA A 152 8.187 -4.088 -2.778 1.00 0.00 C ATOM 0 H ALA A 152 8.190 -4.894 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 152 8.832 -6.136 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.104 -3.952 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.164 -3.740 -3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.406 -3.514 -3.277 1.00 0.00 H new ATOM 796 N ASN A 153 5.621 -5.905 -3.287 1.00 0.00 N ATOM 797 CA ASN A 153 4.310 -6.356 -2.825 1.00 0.00 C ATOM 798 C ASN A 153 4.316 -7.834 -2.450 1.00 0.00 C ATOM 799 O ASN A 153 3.705 -8.226 -1.460 1.00 0.00 O ATOM 800 CB ASN A 153 3.228 -6.078 -3.872 1.00 0.00 C ATOM 801 CG ASN A 153 3.570 -6.617 -5.244 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.840 -7.805 -5.410 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.541 -5.744 -6.242 1.00 0.00 N ATOM 0 H ASN A 153 5.616 -5.447 -4.198 1.00 0.00 H new ATOM 0 HA ASN A 153 4.078 -5.785 -1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.289 -6.520 -3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.067 -5.002 -3.942 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.748 -6.049 -7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.312 -4.767 -6.059 1.00 0.00 H new ATOM 810 N VAL A 154 5.001 -8.655 -3.240 1.00 0.00 N ATOM 811 CA VAL A 154 5.067 -10.087 -2.965 1.00 0.00 C ATOM 812 C VAL A 154 6.118 -10.411 -1.902 1.00 0.00 C ATOM 813 O VAL A 154 5.920 -11.305 -1.081 1.00 0.00 O ATOM 814 CB VAL A 154 5.358 -10.908 -4.238 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.224 -10.759 -5.241 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.682 -10.495 -4.858 1.00 0.00 C ATOM 0 H VAL A 154 5.515 -8.357 -4.069 1.00 0.00 H new ATOM 0 HA VAL A 154 4.084 -10.368 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 154 5.431 -11.958 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.447 -11.345 -6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.295 -11.115 -4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.116 -9.709 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.865 -11.088 -5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.646 -9.438 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.487 -10.662 -4.142 1.00 0.00 H new ATOM 826 N LYS A 155 7.239 -9.687 -1.926 1.00 0.00 N ATOM 827 CA LYS A 155 8.316 -9.915 -0.964 1.00 0.00 C ATOM 828 C LYS A 155 7.834 -9.754 0.475 1.00 0.00 C ATOM 829 O LYS A 155 8.119 -10.591 1.331 1.00 0.00 O ATOM 830 CB LYS A 155 9.475 -8.954 -1.224 1.00 0.00 C ATOM 831 CG LYS A 155 10.154 -9.160 -2.568 1.00 0.00 C ATOM 832 CD LYS A 155 10.711 -10.568 -2.704 1.00 0.00 C ATOM 833 CE LYS A 155 11.407 -10.770 -4.040 1.00 0.00 C ATOM 834 NZ LYS A 155 12.617 -9.911 -4.173 1.00 0.00 N ATOM 0 H LYS A 155 7.423 -8.942 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 155 8.655 -10.942 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.105 -7.930 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.215 -9.070 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.440 -8.972 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.961 -8.436 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.415 -10.761 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.902 -11.291 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.692 -11.817 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.712 -10.545 -4.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.164 -10.208 -5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.327 -8.918 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.206 -10.006 -3.321 1.00 0.00 H new ATOM 848 N CYS A 156 7.111 -8.671 0.737 1.00 0.00 N ATOM 849 CA CYS A 156 6.602 -8.399 2.077 1.00 0.00 C ATOM 850 C CYS A 156 5.505 -7.338 2.038 1.00 0.00 C ATOM 851 O CYS A 156 5.746 -6.169 2.341 1.00 0.00 O ATOM 852 CB CYS A 156 7.739 -7.951 2.997 1.00 0.00 C ATOM 853 SG CYS A 156 8.634 -6.492 2.411 1.00 0.00 S ATOM 0 H CYS A 156 6.864 -7.968 0.041 1.00 0.00 H new ATOM 0 HA CYS A 156 6.173 -9.320 2.471 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.330 -7.740 3.985 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.444 -8.774 3.112 1.00 0.00 H new ATOM 0 HG CYS A 156 7.784 -5.571 2.066 1.00 0.00 H new ATOM 859 N PRO A 157 4.276 -7.732 1.658 1.00 0.00 N ATOM 860 CA PRO A 157 3.144 -6.807 1.579 1.00 0.00 C ATOM 861 C PRO A 157 2.807 -6.192 2.931 1.00 0.00 C ATOM 862 O PRO A 157 2.500 -5.008 3.020 1.00 0.00 O ATOM 863 CB PRO A 157 1.985 -7.675 1.079 1.00 0.00 C ATOM 864 CG PRO A 157 2.396 -9.081 1.347 1.00 0.00 C ATOM 865 CD PRO A 157 3.897 -9.105 1.280 1.00 0.00 C ATOM 0 HA PRO A 157 3.361 -5.962 0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.059 -7.431 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.805 -7.515 0.016 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.046 -9.408 2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.964 -9.759 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.318 -9.841 1.964 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.251 -9.359 0.281 1.00 0.00 H new ATOM 873 N GLN A 158 2.867 -7.002 3.979 1.00 0.00 N ATOM 874 CA GLN A 158 2.568 -6.528 5.325 1.00 0.00 C ATOM 875 C GLN A 158 3.451 -5.338 5.694 1.00 0.00 C ATOM 876 O GLN A 158 2.996 -4.391 6.338 1.00 0.00 O ATOM 877 CB GLN A 158 2.754 -7.654 6.348 1.00 0.00 C ATOM 878 CG GLN A 158 1.766 -8.803 6.194 1.00 0.00 C ATOM 879 CD GLN A 158 1.898 -9.523 4.867 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.818 -9.541 4.095 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 2.956 -10.060 4.540 1.00 0.00 N flip ATOM 0 H GLN A 158 3.119 -7.989 3.924 1.00 0.00 H new ATOM 0 HA GLN A 158 1.527 -6.205 5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.767 -8.046 6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.658 -7.239 7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.917 -9.516 7.005 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.751 -8.418 6.293 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.762 -10.022 5.164 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.027 -10.543 3.645 1.00 0.00 H new ATOM 890 N VAL A 159 4.716 -5.396 5.289 1.00 0.00 N ATOM 891 CA VAL A 159 5.668 -4.330 5.583 1.00 0.00 C ATOM 892 C VAL A 159 5.394 -3.072 4.758 1.00 0.00 C ATOM 893 O VAL A 159 5.363 -1.964 5.296 1.00 0.00 O ATOM 894 CB VAL A 159 7.116 -4.789 5.324 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.103 -3.683 5.665 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.424 -6.048 6.119 1.00 0.00 C ATOM 0 H VAL A 159 5.106 -6.172 4.755 1.00 0.00 H new ATOM 0 HA VAL A 159 5.542 -4.091 6.639 1.00 0.00 H new ATOM 0 HB VAL A 159 7.218 -5.017 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.119 -4.030 5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.897 -2.808 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.002 -3.417 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.450 -6.359 5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.301 -5.846 7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.741 -6.843 5.820 1.00 0.00 H new ATOM 906 N VAL A 160 5.216 -3.243 3.450 1.00 0.00 N ATOM 907 CA VAL A 160 4.969 -2.110 2.561 1.00 0.00 C ATOM 908 C VAL A 160 3.644 -1.414 2.883 1.00 0.00 C ATOM 909 O VAL A 160 3.572 -0.186 2.896 1.00 0.00 O ATOM 910 CB VAL A 160 4.976 -2.538 1.079 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.280 -3.240 0.726 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.784 -3.425 0.766 1.00 0.00 C ATOM 0 H VAL A 160 5.238 -4.150 2.984 1.00 0.00 H new ATOM 0 HA VAL A 160 5.784 -1.406 2.728 1.00 0.00 H new ATOM 0 HB VAL A 160 4.898 -1.639 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.263 -3.533 -0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.116 -2.563 0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.396 -4.127 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.811 -3.714 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.822 -4.319 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.862 -2.880 0.969 1.00 0.00 H new ATOM 922 N ILE A 161 2.600 -2.199 3.139 1.00 0.00 N ATOM 923 CA ILE A 161 1.286 -1.644 3.458 1.00 0.00 C ATOM 924 C ILE A 161 1.355 -0.785 4.716 1.00 0.00 C ATOM 925 O ILE A 161 0.832 0.329 4.749 1.00 0.00 O ATOM 926 CB ILE A 161 0.232 -2.754 3.655 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.065 -3.574 2.373 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.101 -2.153 4.080 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.792 -4.813 2.548 1.00 0.00 C ATOM 0 H ILE A 161 2.638 -3.218 3.132 1.00 0.00 H new ATOM 0 HA ILE A 161 0.985 -1.027 2.612 1.00 0.00 H new ATOM 0 HB ILE A 161 0.579 -3.420 4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.379 -2.942 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.049 -3.872 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.833 -2.949 4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.974 -1.614 5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.451 -1.464 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.865 -5.342 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.339 -5.466 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.789 -4.522 2.878 1.00 0.00 H new ATOM 941 N SER A 162 2.015 -1.309 5.748 1.00 0.00 N ATOM 942 CA SER A 162 2.166 -0.589 7.007 1.00 0.00 C ATOM 943 C SER A 162 2.881 0.737 6.780 1.00 0.00 C ATOM 944 O SER A 162 2.595 1.735 7.444 1.00 0.00 O ATOM 945 CB SER A 162 2.950 -1.436 8.012 1.00 0.00 C ATOM 946 OG SER A 162 3.112 -0.751 9.241 1.00 0.00 O ATOM 0 H SER A 162 2.453 -2.230 5.735 1.00 0.00 H new ATOM 0 HA SER A 162 1.173 -0.389 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.429 -2.378 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.928 -1.684 7.599 1.00 0.00 H new ATOM 0 HG SER A 162 3.615 -1.314 9.866 1.00 0.00 H new ATOM 952 N PHE A 163 3.814 0.732 5.834 1.00 0.00 N ATOM 953 CA PHE A 163 4.586 1.922 5.498 1.00 0.00 C ATOM 954 C PHE A 163 3.669 3.090 5.144 1.00 0.00 C ATOM 955 O PHE A 163 3.864 4.210 5.618 1.00 0.00 O ATOM 956 CB PHE A 163 5.521 1.613 4.326 1.00 0.00 C ATOM 957 CG PHE A 163 6.382 2.767 3.900 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.127 3.479 4.827 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.452 3.133 2.565 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.924 4.535 4.429 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.249 4.187 2.163 1.00 0.00 C ATOM 962 CZ PHE A 163 7.986 4.888 3.097 1.00 0.00 C ATOM 0 H PHE A 163 4.055 -0.091 5.282 1.00 0.00 H new ATOM 0 HA PHE A 163 5.176 2.209 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.164 0.777 4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.922 1.288 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.084 3.206 5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.877 2.588 1.831 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.498 5.084 5.161 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.296 4.462 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.610 5.712 2.785 1.00 0.00 H new ATOM 972 N TYR A 164 2.667 2.821 4.311 1.00 0.00 N ATOM 973 CA TYR A 164 1.719 3.850 3.896 1.00 0.00 C ATOM 974 C TYR A 164 0.832 4.290 5.058 1.00 0.00 C ATOM 975 O TYR A 164 0.542 5.477 5.213 1.00 0.00 O ATOM 976 CB TYR A 164 0.846 3.348 2.742 1.00 0.00 C ATOM 977 CG TYR A 164 1.591 3.179 1.435 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.436 2.095 1.220 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.439 4.104 0.410 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.109 1.944 0.022 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.107 3.959 -0.789 1.00 0.00 C ATOM 982 CZ TYR A 164 2.940 2.880 -0.979 1.00 0.00 C ATOM 983 OH TYR A 164 3.605 2.738 -2.172 1.00 0.00 O ATOM 0 H TYR A 164 2.491 1.900 3.911 1.00 0.00 H new ATOM 0 HA TYR A 164 2.298 4.710 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.405 2.392 3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.023 4.047 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.568 1.360 2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.786 4.952 0.554 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.763 1.098 -0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.977 4.689 -1.574 1.00 0.00 H new ATOM 0 HH TYR A 164 4.432 2.233 -2.027 1.00 0.00 H new ATOM 993 N GLU A 165 0.396 3.326 5.864 1.00 0.00 N ATOM 994 CA GLU A 165 -0.469 3.609 7.007 1.00 0.00 C ATOM 995 C GLU A 165 0.138 4.671 7.919 1.00 0.00 C ATOM 996 O GLU A 165 -0.550 5.595 8.352 1.00 0.00 O ATOM 997 CB GLU A 165 -0.733 2.330 7.804 1.00 0.00 C ATOM 998 CG GLU A 165 -1.438 1.248 7.003 1.00 0.00 C ATOM 999 CD GLU A 165 -1.685 -0.009 7.813 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.391 0.076 8.840 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.174 -1.079 7.421 1.00 0.00 O ATOM 0 H GLU A 165 0.628 2.340 5.747 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.412 3.994 6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.216 1.938 8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.337 2.575 8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.390 1.633 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.838 1.000 6.128 1.00 0.00 H new ATOM 1008 N GLU A 166 1.426 4.531 8.215 1.00 0.00 N ATOM 1009 CA GLU A 166 2.119 5.479 9.083 1.00 0.00 C ATOM 1010 C GLU A 166 2.203 6.859 8.437 1.00 0.00 C ATOM 1011 O GLU A 166 1.892 7.870 9.068 1.00 0.00 O ATOM 1012 CB GLU A 166 3.525 4.973 9.408 1.00 0.00 C ATOM 1013 CG GLU A 166 3.539 3.632 10.122 1.00 0.00 C ATOM 1014 CD GLU A 166 2.864 3.686 11.478 1.00 0.00 C ATOM 1015 OE1 GLU A 166 3.333 4.454 12.345 1.00 0.00 O ATOM 1016 OE2 GLU A 166 1.866 2.961 11.673 1.00 0.00 O ATOM 0 H GLU A 166 2.011 3.771 7.868 1.00 0.00 H new ATOM 0 HA GLU A 166 1.546 5.566 10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.095 4.888 8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.033 5.711 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.039 2.889 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.570 3.302 10.247 1.00 0.00 H new ATOM 1023 N ARG A 167 2.634 6.896 7.179 1.00 0.00 N ATOM 1024 CA ARG A 167 2.769 8.154 6.452 1.00 0.00 C ATOM 1025 C ARG A 167 1.421 8.649 5.931 1.00 0.00 C ATOM 1026 O ARG A 167 1.353 9.282 4.878 1.00 0.00 O ATOM 1027 CB ARG A 167 3.740 7.982 5.280 1.00 0.00 C ATOM 1028 CG ARG A 167 5.126 7.513 5.694 1.00 0.00 C ATOM 1029 CD ARG A 167 5.810 8.521 6.602 1.00 0.00 C ATOM 1030 NE ARG A 167 7.163 8.104 6.961 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.979 8.826 7.723 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.581 9.997 8.202 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.194 8.376 8.004 1.00 0.00 N ATOM 0 H ARG A 167 2.896 6.069 6.642 1.00 0.00 H new ATOM 0 HA ARG A 167 3.159 8.898 7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.320 7.265 4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.831 8.932 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.048 6.555 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.736 7.350 4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.849 9.490 6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.219 8.652 7.508 1.00 0.00 H new ATOM 0 HE ARG A 167 7.501 7.209 6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.647 10.346 7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.209 10.549 8.786 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.502 7.476 7.636 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.820 8.930 8.589 1.00 0.00 H new ATOM 1047 N LEU A 168 0.353 8.365 6.667 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.982 8.792 6.262 1.00 0.00 C ATOM 1049 C LEU A 168 -1.239 10.238 6.683 1.00 0.00 C ATOM 1050 O LEU A 168 -0.778 10.678 7.737 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.042 7.863 6.858 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.457 8.059 6.314 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.478 7.883 4.802 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.421 7.083 6.975 1.00 0.00 C ATOM 0 H LEU A 168 0.384 7.844 7.543 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.044 8.738 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.740 6.831 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.062 8.006 7.938 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.777 9.075 6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.494 8.026 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.818 8.617 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.138 6.879 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.424 7.236 6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.101 6.061 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.429 7.252 8.052 1.00 0.00 H new ATOM 1066 N THR A 169 -1.963 10.977 5.845 1.00 0.00 N ATOM 1067 CA THR A 169 -2.266 12.378 6.125 1.00 0.00 C ATOM 1068 C THR A 169 -3.711 12.710 5.781 1.00 0.00 C ATOM 1069 O THR A 169 -4.239 13.742 6.196 1.00 0.00 O ATOM 1070 CB THR A 169 -1.343 13.314 5.328 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.507 14.666 5.773 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.632 13.232 3.837 1.00 0.00 C ATOM 0 H THR A 169 -2.350 10.629 4.968 1.00 0.00 H new ATOM 0 HA THR A 169 -2.105 12.529 7.192 1.00 0.00 H new ATOM 0 HB THR A 169 -0.315 12.995 5.500 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.391 14.770 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.964 13.905 3.299 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.474 12.210 3.491 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.666 13.522 3.650 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.334 11.828 5.011 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.716 12.003 4.584 1.00 0.00 C ATOM 1082 C TRP A 170 -5.838 13.180 3.613 1.00 0.00 C ATOM 1083 O TRP A 170 -4.998 13.346 2.728 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.647 12.190 5.793 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.597 11.061 6.781 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.500 10.584 7.439 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.703 10.264 7.218 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.856 9.541 8.258 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -7.203 9.325 8.140 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -9.068 10.252 6.921 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -8.019 8.386 8.765 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.877 9.319 7.542 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.350 8.399 8.454 1.00 0.00 C ATOM 0 H TRP A 170 -3.897 10.973 4.666 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.025 11.098 4.061 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.383 13.117 6.302 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.671 12.302 5.436 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.498 10.971 7.331 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.221 9.013 8.857 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.484 10.959 6.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.615 7.674 9.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.934 9.300 7.319 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -10.009 7.683 8.923 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.886 13.988 3.769 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.104 15.133 2.891 1.00 0.00 C ATOM 1106 C HIS A 171 -8.158 16.070 3.484 1.00 0.00 C ATOM 1107 O HIS A 171 -7.959 16.632 4.560 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.537 14.657 1.503 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.435 15.714 0.447 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.244 16.315 0.094 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.385 16.278 -0.335 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.467 17.205 -0.857 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.757 17.201 -1.135 1.00 0.00 N ATOM 0 H HIS A 171 -7.594 13.870 4.493 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.168 15.683 2.798 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.923 13.805 1.213 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.567 14.305 1.554 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.440 16.046 -0.331 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.721 17.829 -1.326 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.214 17.789 -1.832 1.00 0.00 H new ATOM 1122 N SER A 172 -9.278 16.234 2.781 1.00 0.00 N ATOM 1123 CA SER A 172 -10.349 17.099 3.252 1.00 0.00 C ATOM 1124 C SER A 172 -11.699 16.624 2.727 1.00 0.00 C ATOM 1125 O SER A 172 -11.858 16.370 1.532 1.00 0.00 O ATOM 1126 CB SER A 172 -10.099 18.543 2.814 1.00 0.00 C ATOM 1127 OG SER A 172 -8.871 19.028 3.331 1.00 0.00 O ATOM 0 H SER A 172 -9.463 15.779 1.887 1.00 0.00 H new ATOM 0 HA SER A 172 -10.365 17.056 4.341 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.086 18.599 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.917 19.177 3.156 1.00 0.00 H new ATOM 0 HG SER A 172 -8.734 19.952 3.035 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.537 -8.980 1.762 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.173 -8.842 1.294 1.00 0.00 C ATOM 1370 C GLY B 112 -16.830 -9.818 0.185 1.00 0.00 C ATOM 1371 O GLY B 112 -17.573 -9.956 -0.786 1.00 0.00 O ATOM 0 HA2 GLY B 112 -17.018 -7.824 0.937 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.490 -8.994 2.130 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.695 -10.490 0.333 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.236 -11.456 -0.658 1.00 0.00 C ATOM 1377 C PHE B 113 -16.253 -12.572 -0.846 1.00 0.00 C ATOM 1378 O PHE B 113 -16.495 -13.018 -1.968 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.880 -12.041 -0.251 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.791 -11.009 -0.146 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.688 -10.196 0.974 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.879 -10.843 -1.176 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.696 -9.239 1.062 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.883 -9.889 -1.090 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.792 -9.087 0.030 1.00 0.00 C ATOM 0 H PHE B 113 -15.073 -10.383 1.134 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.123 -10.933 -1.608 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.984 -12.547 0.709 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.585 -12.796 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.391 -10.313 1.785 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.947 -11.466 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.628 -8.610 1.937 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.176 -9.771 -1.898 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.014 -8.341 0.099 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.848 -13.020 0.255 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.839 -14.085 0.199 1.00 0.00 C ATOM 1397 C ALA B 114 -17.256 -15.321 -0.491 1.00 0.00 C ATOM 1398 O ALA B 114 -16.221 -15.838 -0.070 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.096 -13.593 -0.509 1.00 0.00 C ATOM 0 H ALA B 114 -16.661 -12.663 1.192 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.113 -14.371 1.214 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.831 -14.397 -0.546 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.512 -12.745 0.035 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.845 -13.284 -1.524 1.00 0.00 H new ATOM 1405 N ARG B 115 -17.913 -15.788 -1.551 1.00 0.00 N ATOM 1406 CA ARG B 115 -17.441 -16.954 -2.289 1.00 0.00 C ATOM 1407 C ARG B 115 -16.042 -16.717 -2.855 1.00 0.00 C ATOM 1408 O ARG B 115 -15.188 -17.605 -2.814 1.00 0.00 O ATOM 1409 CB ARG B 115 -18.416 -17.294 -3.419 1.00 0.00 C ATOM 1410 CG ARG B 115 -18.660 -16.141 -4.379 1.00 0.00 C ATOM 1411 CD ARG B 115 -19.681 -16.509 -5.443 1.00 0.00 C ATOM 1412 NE ARG B 115 -19.249 -17.647 -6.250 1.00 0.00 N ATOM 1413 CZ ARG B 115 -19.970 -18.165 -7.239 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -21.154 -17.649 -7.541 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -19.509 -19.201 -7.926 1.00 0.00 N ATOM 0 H ARG B 115 -18.772 -15.377 -1.916 1.00 0.00 H new ATOM 0 HA ARG B 115 -17.390 -17.795 -1.597 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -18.028 -18.146 -3.978 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.367 -17.603 -2.986 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.010 -15.271 -3.823 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -17.722 -15.858 -4.856 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.632 -16.744 -4.966 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -19.853 -15.650 -6.092 1.00 0.00 H new ATOM 0 HE ARG B 115 -18.343 -18.068 -6.043 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.513 -16.853 -7.014 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -21.706 -18.048 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -18.600 -19.602 -7.696 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -20.064 -19.597 -8.685 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.812 -15.517 -3.383 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.515 -15.189 -3.948 1.00 0.00 C ATOM 1431 C GLY B 116 -14.626 -14.394 -5.236 1.00 0.00 C ATOM 1432 O GLY B 116 -13.874 -14.625 -6.182 1.00 0.00 O ATOM 0 H GLY B 116 -16.501 -14.766 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -13.940 -14.617 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -13.962 -16.109 -4.139 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.569 -13.457 -5.271 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.781 -12.624 -6.450 1.00 0.00 C ATOM 1438 C LEU B 117 -14.627 -11.648 -6.651 1.00 0.00 C ATOM 1439 O LEU B 117 -14.068 -11.123 -5.687 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.103 -11.866 -6.334 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.350 -12.750 -6.272 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.598 -11.898 -6.107 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.455 -13.614 -7.521 1.00 0.00 C ATOM 0 H LEU B 117 -16.199 -13.255 -4.495 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.824 -13.278 -7.321 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.071 -11.245 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.195 -11.193 -7.186 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.264 -13.407 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.476 -12.543 -6.065 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.526 -11.322 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.688 -11.217 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.348 -14.236 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.518 -12.975 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.574 -14.251 -7.598 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.273 -11.414 -7.910 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.180 -10.507 -8.247 1.00 0.00 C ATOM 1457 C GLU B 118 -13.502 -9.074 -7.822 1.00 0.00 C ATOM 1458 O GLU B 118 -14.543 -8.529 -8.189 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.898 -10.549 -9.752 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.633 -11.947 -10.287 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.269 -11.950 -11.759 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -13.093 -11.487 -12.576 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.162 -12.421 -12.097 1.00 0.00 O ATOM 0 H GLU B 118 -14.728 -11.841 -8.717 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.293 -10.837 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.748 -10.122 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.036 -9.918 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.824 -12.403 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.518 -12.564 -10.134 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.607 -8.439 -7.041 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.796 -7.063 -6.572 1.00 0.00 C ATOM 1472 C PRO B 119 -12.560 -6.041 -7.680 1.00 0.00 C ATOM 1473 O PRO B 119 -11.567 -6.115 -8.403 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.738 -6.898 -5.467 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.138 -8.255 -5.266 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.343 -8.999 -6.552 1.00 0.00 C ATOM 0 HA PRO B 119 -13.816 -6.893 -6.227 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.977 -6.174 -5.760 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.190 -6.531 -4.546 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.078 -8.180 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.618 -8.773 -4.436 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.526 -8.831 -7.253 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.410 -10.075 -6.393 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.475 -5.082 -7.808 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.353 -4.045 -8.828 1.00 0.00 C ATOM 1486 C GLU B 120 -12.183 -3.117 -8.526 1.00 0.00 C ATOM 1487 O GLU B 120 -11.217 -3.053 -9.287 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.647 -3.231 -8.916 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.824 -4.009 -9.477 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.645 -4.368 -10.940 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.682 -5.095 -11.263 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.470 -3.920 -11.764 1.00 0.00 O ATOM 0 H GLU B 120 -14.305 -5.002 -7.221 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.170 -4.535 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.905 -2.868 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.472 -2.355 -9.540 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.960 -4.922 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -16.733 -3.419 -9.361 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.276 -2.406 -7.405 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.228 -1.480 -6.987 1.00 0.00 C ATOM 1501 C ARG B 121 -11.592 -0.817 -5.663 1.00 0.00 C ATOM 1502 O ARG B 121 -12.701 -0.309 -5.494 1.00 0.00 O ATOM 1503 CB ARG B 121 -10.994 -0.408 -8.058 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.219 0.445 -8.349 1.00 0.00 C ATOM 1505 CD ARG B 121 -11.923 1.506 -9.398 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.512 0.917 -10.672 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.202 1.632 -11.750 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.248 2.956 -11.711 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.840 1.019 -12.870 1.00 0.00 N ATOM 0 H ARG B 121 -13.071 -2.454 -6.767 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.309 -2.051 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.179 0.241 -7.738 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.673 -0.893 -8.980 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.034 -0.192 -8.694 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.556 0.924 -7.430 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.810 2.121 -9.552 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.136 2.167 -9.034 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.460 -0.100 -10.738 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -11.522 3.432 -10.851 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.009 3.499 -12.541 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.800 0.000 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.602 1.567 -13.697 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.651 -0.826 -4.724 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.877 -0.223 -3.418 1.00 0.00 C ATOM 1525 C ILE B 122 -10.959 1.296 -3.535 1.00 0.00 C ATOM 1526 O ILE B 122 -10.084 1.931 -4.124 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.765 -0.602 -2.420 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.588 -2.126 -2.390 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.094 -0.064 -1.033 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.619 -2.617 -1.335 1.00 0.00 C ATOM 0 H ILE B 122 -9.728 -1.243 -4.844 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.824 -0.609 -3.042 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.826 -0.152 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.559 -2.590 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.243 -2.460 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.300 -0.339 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.180 1.022 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -11.038 -0.489 -0.692 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.551 -3.704 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.635 -2.184 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.972 -2.317 -0.349 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.025 1.871 -2.984 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.230 3.313 -3.043 1.00 0.00 C ATOM 1544 C ILE B 123 -11.320 4.054 -2.067 1.00 0.00 C ATOM 1545 O ILE B 123 -10.673 5.034 -2.436 1.00 0.00 O ATOM 1546 CB ILE B 123 -13.696 3.687 -2.746 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -14.640 2.892 -3.652 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -13.906 5.181 -2.941 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.107 3.133 -3.362 1.00 0.00 C ATOM 0 H ILE B 123 -12.758 1.360 -2.493 1.00 0.00 H new ATOM 0 HA ILE B 123 -11.981 3.617 -4.060 1.00 0.00 H new ATOM 0 HB ILE B 123 -13.919 3.437 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.437 3.151 -4.691 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.426 1.829 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -14.945 5.433 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.253 5.732 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -13.671 5.450 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.715 2.537 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.326 2.847 -2.333 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.337 4.189 -3.501 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.274 3.588 -0.822 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.438 4.233 0.175 1.00 0.00 C ATOM 1563 C GLY B 124 -10.427 3.499 1.502 1.00 0.00 C ATOM 1564 O GLY B 124 -10.328 2.273 1.541 1.00 0.00 O ATOM 0 H GLY B 124 -11.798 2.779 -0.487 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.418 4.303 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -10.790 5.252 0.333 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.522 4.257 2.592 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.515 3.682 3.935 1.00 0.00 C ATOM 1570 C ALA B 125 -10.890 4.723 4.988 1.00 0.00 C ATOM 1571 O ALA B 125 -10.690 5.921 4.788 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.148 3.090 4.245 1.00 0.00 C ATOM 0 H ALA B 125 -10.605 5.273 2.571 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.263 2.890 3.965 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.155 2.664 5.248 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.917 2.309 3.521 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.391 3.872 4.188 1.00 0.00 H new ATOM 1578 N THR B 126 -11.429 4.255 6.112 1.00 0.00 N ATOM 1579 CA THR B 126 -11.829 5.142 7.200 1.00 0.00 C ATOM 1580 C THR B 126 -11.647 4.457 8.551 1.00 0.00 C ATOM 1581 O THR B 126 -12.009 3.293 8.720 1.00 0.00 O ATOM 1582 CB THR B 126 -13.300 5.585 7.061 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.623 6.537 8.081 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.237 4.392 7.169 1.00 0.00 C ATOM 0 H THR B 126 -11.599 3.265 6.292 1.00 0.00 H new ATOM 0 HA THR B 126 -11.188 6.022 7.143 1.00 0.00 H new ATOM 0 HB THR B 126 -13.426 6.042 6.080 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.990 7.347 7.668 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.269 4.729 7.068 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.010 3.678 6.378 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.105 3.913 8.139 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.084 5.180 9.513 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.864 4.629 10.837 1.00 0.00 C ATOM 1594 C ASP B 127 -12.193 4.343 11.522 1.00 0.00 C ATOM 1595 O ASP B 127 -13.027 5.229 11.701 1.00 0.00 O ATOM 1596 CB ASP B 127 -10.001 5.572 11.686 1.00 0.00 C ATOM 1597 CG ASP B 127 -10.590 6.965 11.830 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -11.667 7.098 12.446 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -9.966 7.925 11.333 1.00 0.00 O ATOM 0 H ASP B 127 -10.774 6.145 9.398 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.324 3.688 10.731 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.869 5.138 12.677 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.011 5.649 11.237 1.00 0.00 H new ATOM 1604 N SER B 128 -12.377 3.090 11.895 1.00 0.00 N ATOM 1605 CA SER B 128 -13.598 2.656 12.562 1.00 0.00 C ATOM 1606 C SER B 128 -13.267 1.991 13.895 1.00 0.00 C ATOM 1607 O SER B 128 -12.733 0.882 13.922 1.00 0.00 O ATOM 1608 CB SER B 128 -14.373 1.682 11.674 1.00 0.00 C ATOM 1609 OG SER B 128 -15.548 1.227 12.321 1.00 0.00 O ATOM 0 H SER B 128 -11.693 2.348 11.748 1.00 0.00 H new ATOM 0 HA SER B 128 -14.218 3.533 12.749 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.637 2.171 10.736 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.740 0.831 11.423 1.00 0.00 H new ATOM 0 HG SER B 128 -15.878 0.421 11.871 1.00 0.00 H new ATOM 1615 N SER B 129 -13.592 2.681 14.990 1.00 0.00 N ATOM 1616 CA SER B 129 -13.334 2.182 16.345 1.00 0.00 C ATOM 1617 C SER B 129 -11.844 2.239 16.688 1.00 0.00 C ATOM 1618 O SER B 129 -11.465 2.751 17.742 1.00 0.00 O ATOM 1619 CB SER B 129 -13.855 0.750 16.510 1.00 0.00 C ATOM 1620 OG SER B 129 -13.602 0.263 17.817 1.00 0.00 O ATOM 0 H SER B 129 -14.039 3.597 14.965 1.00 0.00 H new ATOM 0 HA SER B 129 -13.869 2.833 17.037 1.00 0.00 H new ATOM 0 HB2 SER B 129 -14.926 0.724 16.310 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.378 0.099 15.777 1.00 0.00 H new ATOM 0 HG SER B 129 -13.945 -0.651 17.897 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.003 1.716 15.798 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.570 1.727 16.031 1.00 0.00 C ATOM 1628 C GLY B 130 -8.800 1.022 14.930 1.00 0.00 C ATOM 1629 O GLY B 130 -7.652 0.621 15.124 1.00 0.00 O ATOM 0 H GLY B 130 -11.290 1.285 14.919 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.225 2.758 16.109 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.356 1.246 16.986 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.432 0.879 13.769 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.802 0.227 12.627 1.00 0.00 C ATOM 1635 C GLU B 131 -9.344 0.791 11.317 1.00 0.00 C ATOM 1636 O GLU B 131 -10.557 0.894 11.131 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.026 -1.287 12.687 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.491 -1.689 12.737 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.683 -3.193 12.786 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.668 -3.924 12.770 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.847 -3.642 12.838 1.00 0.00 O ATOM 0 H GLU B 131 -10.382 1.207 13.595 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.731 0.424 12.669 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.562 -1.748 11.815 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.519 -1.685 13.566 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.958 -1.238 13.613 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.003 -1.290 11.862 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.441 1.156 10.414 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.832 1.714 9.124 1.00 0.00 C ATOM 1650 C LEU B 132 -9.546 0.671 8.272 1.00 0.00 C ATOM 1651 O LEU B 132 -8.908 -0.213 7.701 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.599 2.232 8.377 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.811 3.330 9.093 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.553 3.674 8.312 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.674 4.567 9.286 1.00 0.00 C ATOM 0 H LEU B 132 -7.433 1.076 10.551 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.518 2.541 9.308 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.930 1.392 8.189 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.916 2.611 7.405 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.518 2.960 10.075 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -5.003 4.457 8.834 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.926 2.787 8.224 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.827 4.025 7.317 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -7.097 5.337 9.797 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.997 4.940 8.314 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.548 4.311 9.885 1.00 0.00 H new ATOM 1667 N MET B 133 -10.868 0.781 8.175 1.00 0.00 N ATOM 1668 CA MET B 133 -11.642 -0.156 7.374 1.00 0.00 C ATOM 1669 C MET B 133 -11.575 0.225 5.901 1.00 0.00 C ATOM 1670 O MET B 133 -11.862 1.362 5.530 1.00 0.00 O ATOM 1671 CB MET B 133 -13.096 -0.204 7.844 1.00 0.00 C ATOM 1672 CG MET B 133 -13.246 -0.619 9.299 1.00 0.00 C ATOM 1673 SD MET B 133 -14.936 -1.086 9.715 1.00 0.00 S ATOM 1674 CE MET B 133 -15.146 -2.526 8.670 1.00 0.00 C ATOM 0 H MET B 133 -11.420 1.504 8.637 1.00 0.00 H new ATOM 0 HA MET B 133 -11.210 -1.149 7.500 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.548 0.778 7.706 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.650 -0.901 7.216 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.580 -1.457 9.504 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.931 0.203 9.942 1.00 0.00 H new ATOM 0 HE1 MET B 133 -16.136 -2.504 8.214 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.386 -2.522 7.888 1.00 0.00 H new ATOM 0 HE3 MET B 133 -15.044 -3.430 9.271 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.178 -0.731 5.072 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.053 -0.500 3.638 1.00 0.00 C ATOM 1686 C PHE B 134 -12.377 -0.732 2.918 1.00 0.00 C ATOM 1687 O PHE B 134 -12.937 -1.828 2.970 1.00 0.00 O ATOM 1688 CB PHE B 134 -9.980 -1.424 3.047 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.572 -1.131 3.504 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.315 -0.601 4.761 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.500 -1.395 2.667 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.020 -0.342 5.170 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.204 -1.138 3.070 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.963 -0.610 4.323 1.00 0.00 C ATOM 0 H PHE B 134 -10.936 -1.677 5.368 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.763 0.541 3.494 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.224 -2.454 3.306 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.017 -1.352 1.960 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.137 -0.388 5.428 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.680 -1.808 1.685 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.835 0.070 6.151 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.380 -1.350 2.405 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.951 -0.407 4.640 1.00 0.00 H new ATOM 1704 N LEU B 135 -12.860 0.294 2.225 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.105 0.182 1.474 1.00 0.00 C ATOM 1706 C LEU B 135 -13.840 -0.527 0.151 1.00 0.00 C ATOM 1707 O LEU B 135 -13.427 0.100 -0.826 1.00 0.00 O ATOM 1708 CB LEU B 135 -14.704 1.567 1.218 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.038 1.568 0.468 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.119 0.896 1.300 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.447 2.988 0.109 1.00 0.00 C ATOM 0 H LEU B 135 -12.411 1.208 2.168 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.819 -0.398 2.058 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.843 2.069 2.176 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -13.985 2.158 0.650 1.00 0.00 H new ATOM 0 HG LEU B 135 -15.913 1.002 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.060 0.906 0.750 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.831 -0.135 1.507 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.242 1.434 2.240 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.398 2.969 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.553 3.577 1.020 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -15.684 3.437 -0.527 1.00 0.00 H new ATOM 1723 N MET B 136 -14.058 -1.837 0.126 1.00 0.00 N ATOM 1724 CA MET B 136 -13.817 -2.622 -1.077 1.00 0.00 C ATOM 1725 C MET B 136 -15.044 -2.675 -1.979 1.00 0.00 C ATOM 1726 O MET B 136 -16.153 -2.966 -1.532 1.00 0.00 O ATOM 1727 CB MET B 136 -13.375 -4.037 -0.711 1.00 0.00 C ATOM 1728 CG MET B 136 -12.133 -4.072 0.164 1.00 0.00 C ATOM 1729 SD MET B 136 -11.421 -5.722 0.287 1.00 0.00 S ATOM 1730 CE MET B 136 -10.985 -6.020 -1.424 1.00 0.00 C ATOM 0 H MET B 136 -14.400 -2.375 0.922 1.00 0.00 H new ATOM 0 HA MET B 136 -13.020 -2.127 -1.632 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.190 -4.542 -0.193 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.182 -4.598 -1.626 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.388 -3.388 -0.241 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.386 -3.714 1.162 1.00 0.00 H new ATOM 0 HE1 MET B 136 -11.228 -7.049 -1.687 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.544 -5.340 -2.066 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.917 -5.853 -1.562 1.00 0.00 H new ATOM 1740 N LYS B 137 -14.820 -2.402 -3.259 1.00 0.00 N ATOM 1741 CA LYS B 137 -15.882 -2.423 -4.256 1.00 0.00 C ATOM 1742 C LYS B 137 -16.006 -3.812 -4.876 1.00 0.00 C ATOM 1743 O LYS B 137 -15.008 -4.513 -5.044 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.596 -1.382 -5.336 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.630 -1.352 -6.445 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.266 -0.333 -7.508 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.233 -0.387 -8.678 1.00 0.00 C ATOM 1748 NZ LYS B 137 -16.911 0.636 -9.710 1.00 0.00 N ATOM 0 H LYS B 137 -13.902 -2.161 -3.633 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.827 -2.181 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.544 -0.396 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.616 -1.582 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.710 -2.340 -6.898 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.608 -1.112 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.273 0.667 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.252 -0.520 -7.862 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.203 -1.379 -9.128 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.250 -0.231 -8.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.593 0.567 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.964 1.585 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -15.950 0.472 -10.073 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.232 -4.213 -5.209 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.460 -5.528 -5.802 1.00 0.00 C ATOM 1764 C TRP B 138 -18.282 -5.423 -7.080 1.00 0.00 C ATOM 1765 O TRP B 138 -19.276 -4.701 -7.139 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.155 -6.448 -4.797 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.524 -6.405 -3.440 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -17.920 -5.644 -2.377 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.367 -7.127 -3.008 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.089 -5.861 -1.306 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.126 -6.766 -1.669 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.514 -8.049 -3.620 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.067 -7.291 -0.935 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.462 -8.570 -2.890 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.248 -8.189 -1.559 1.00 0.00 C ATOM 0 H TRP B 138 -18.074 -3.652 -5.080 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.491 -5.954 -6.061 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.204 -6.162 -4.714 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.132 -7.471 -5.171 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.764 -4.970 -2.379 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.174 -5.421 -0.390 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.674 -8.349 -4.645 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.898 -6.999 0.091 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.795 -9.282 -3.353 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.418 -8.614 -1.015 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.843 -6.146 -8.107 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.517 -6.138 -9.400 1.00 0.00 C ATOM 1788 C LYS B 139 -19.933 -6.689 -9.314 1.00 0.00 C ATOM 1789 O LYS B 139 -20.881 -6.062 -9.790 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.716 -6.944 -10.424 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.229 -8.293 -9.911 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.352 -9.001 -10.937 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.072 -8.228 -11.218 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.201 -8.932 -12.200 1.00 0.00 N ATOM 0 H LYS B 139 -17.020 -6.747 -8.067 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.581 -5.098 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.334 -7.105 -11.307 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.855 -6.355 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.667 -8.150 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.086 -8.922 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.102 -9.998 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.910 -9.129 -11.865 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.322 -7.238 -11.599 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.525 -8.082 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.205 -8.706 -12.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.345 -9.959 -12.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.444 -8.624 -13.163 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.073 -7.868 -8.726 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.377 -8.502 -8.607 1.00 0.00 C ATOM 1810 C ASN B 140 -21.876 -8.500 -7.165 1.00 0.00 C ATOM 1811 O ASN B 140 -23.068 -8.324 -6.910 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.314 -9.937 -9.132 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.892 -10.001 -10.587 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.556 -9.448 -11.464 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.781 -10.677 -10.850 1.00 0.00 N ATOM 0 H ASN B 140 -19.303 -8.403 -8.325 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.081 -7.924 -9.206 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.613 -10.512 -8.527 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.291 -10.406 -9.019 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.446 -10.754 -11.810 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.262 -11.120 -10.092 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.295 -1.962 -2.701 1.00 0.00 N ATOM 1861 CA ALA B 144 -18.972 -1.063 -1.599 1.00 0.00 C ATOM 1862 C ALA B 144 -19.328 -1.698 -0.258 1.00 0.00 C ATOM 1863 O ALA B 144 -20.486 -2.029 -0.002 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.689 0.270 -1.764 1.00 0.00 C ATOM 0 HA ALA B 144 -17.897 -0.881 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.434 0.926 -0.931 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.381 0.736 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.766 0.104 -1.779 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.321 -1.860 0.596 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.516 -2.453 1.916 1.00 0.00 C ATOM 1872 C ASP B 145 -17.240 -2.342 2.746 1.00 0.00 C ATOM 1873 O ASP B 145 -16.148 -2.651 2.268 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.936 -3.921 1.787 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.173 -4.580 3.132 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -18.200 -4.736 3.899 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.333 -4.936 3.421 1.00 0.00 O ATOM 0 H ASP B 145 -17.358 -1.588 0.397 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.310 -1.906 2.424 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.846 -3.984 1.190 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.164 -4.470 1.249 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.386 -1.890 3.987 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.246 -1.726 4.884 1.00 0.00 C ATOM 1884 C LEU B 146 -15.709 -3.071 5.365 1.00 0.00 C ATOM 1885 O LEU B 146 -16.472 -3.982 5.685 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.628 -0.856 6.087 1.00 0.00 C ATOM 1887 CG LEU B 146 -16.842 0.633 5.785 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -15.600 1.235 5.147 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.056 0.836 4.891 1.00 0.00 C ATOM 0 H LEU B 146 -18.284 -1.630 4.396 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.457 -1.230 4.319 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.543 -1.255 6.526 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.847 -0.947 6.842 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.026 1.147 6.729 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -15.773 2.291 4.941 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -14.755 1.131 5.827 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.381 0.714 4.215 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.187 1.899 4.691 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -17.908 0.306 3.950 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -18.944 0.449 5.390 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.384 -3.176 5.420 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.719 -4.396 5.867 1.00 0.00 C ATOM 1903 C VAL B 147 -12.483 -4.050 6.699 1.00 0.00 C ATOM 1904 O VAL B 147 -11.714 -3.163 6.331 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.298 -5.278 4.670 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.536 -6.509 5.142 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.515 -5.686 3.850 1.00 0.00 C ATOM 0 H VAL B 147 -13.746 -2.425 5.158 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.429 -4.954 6.477 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.634 -4.691 4.035 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.251 -7.113 4.281 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.640 -6.198 5.680 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.171 -7.098 5.804 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.198 -6.306 3.012 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.205 -6.250 4.478 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.015 -4.794 3.472 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.277 -4.734 7.843 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.132 -4.473 8.722 1.00 0.00 C ATOM 1919 C PRO B 148 -9.808 -4.463 7.977 1.00 0.00 C ATOM 1920 O PRO B 148 -9.572 -5.279 7.086 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.166 -5.634 9.711 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.596 -6.039 9.759 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.144 -5.803 8.377 1.00 0.00 C ATOM 0 HA PRO B 148 -11.204 -3.490 9.187 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.531 -6.456 9.380 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.806 -5.329 10.694 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.695 -7.087 10.044 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.142 -5.454 10.500 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.094 -6.704 7.766 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.189 -5.495 8.406 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.946 -3.532 8.359 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.635 -3.399 7.748 1.00 0.00 C ATOM 1933 C ALA B 149 -6.837 -4.687 7.878 1.00 0.00 C ATOM 1934 O ALA B 149 -6.176 -5.120 6.934 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.883 -2.256 8.401 1.00 0.00 C ATOM 0 H ALA B 149 -9.135 -2.853 9.096 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.769 -3.190 6.687 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.900 -2.158 7.941 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.441 -1.329 8.266 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.767 -2.458 9.466 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.903 -5.295 9.058 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.184 -6.532 9.319 1.00 0.00 C ATOM 1943 C LYS B 150 -6.675 -7.636 8.397 1.00 0.00 C ATOM 1944 O LYS B 150 -5.892 -8.453 7.910 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.357 -6.949 10.782 1.00 0.00 C ATOM 1946 CG LYS B 150 -6.096 -5.823 11.773 1.00 0.00 C ATOM 1947 CD LYS B 150 -4.727 -5.195 11.565 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.490 -4.041 12.528 1.00 0.00 C ATOM 1949 NZ LYS B 150 -4.547 -4.479 13.950 1.00 0.00 N ATOM 0 H LYS B 150 -7.448 -4.949 9.848 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.125 -6.363 9.126 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.371 -7.321 10.927 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.680 -7.776 10.998 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.866 -5.059 11.667 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.168 -6.209 12.790 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -3.954 -5.951 11.704 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.642 -4.837 10.539 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -3.517 -3.594 12.325 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.238 -3.267 12.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.200 -3.714 14.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.529 -4.707 14.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.952 -5.322 14.078 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.979 -7.651 8.163 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.594 -8.648 7.300 1.00 0.00 C ATOM 1965 C GLU B 151 -8.127 -8.474 5.859 1.00 0.00 C ATOM 1966 O GLU B 151 -7.877 -9.450 5.156 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.115 -8.531 7.368 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.842 -9.765 6.858 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.540 -11.000 7.683 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.845 -10.994 8.895 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -9.997 -11.974 7.120 1.00 0.00 O ATOM 0 H GLU B 151 -8.635 -6.979 8.562 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.293 -9.636 7.647 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.411 -8.345 8.400 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.431 -7.666 6.785 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -11.916 -9.580 6.867 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.559 -9.947 5.821 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.025 -7.222 5.423 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.603 -6.910 4.060 1.00 0.00 C ATOM 1980 C ALA B 152 -6.173 -7.368 3.783 1.00 0.00 C ATOM 1981 O ALA B 152 -5.888 -7.912 2.717 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.737 -5.418 3.802 1.00 0.00 C ATOM 0 H ALA B 152 -8.230 -6.403 5.996 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.256 -7.457 3.380 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.420 -5.195 2.783 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.777 -5.118 3.932 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.110 -4.869 4.505 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.276 -7.133 4.736 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.874 -7.512 4.580 1.00 0.00 C ATOM 1990 C ASN B 153 -3.721 -8.983 4.199 1.00 0.00 C ATOM 1991 O ASN B 153 -2.841 -9.336 3.417 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.092 -7.227 5.865 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.049 -5.751 6.203 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.625 -4.927 5.392 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.480 -5.408 7.410 1.00 0.00 N ATOM 0 H ASN B 153 -5.494 -6.682 5.625 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.467 -6.909 3.768 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.547 -7.773 6.692 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.074 -7.602 5.758 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.468 -4.429 7.697 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.823 -6.123 8.051 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.566 -9.840 4.765 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.499 -11.272 4.481 1.00 0.00 C ATOM 2004 C VAL B 154 -5.380 -11.668 3.295 1.00 0.00 C ATOM 2005 O VAL B 154 -4.998 -12.510 2.483 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.896 -12.110 5.714 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.922 -11.868 6.857 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.319 -11.794 6.147 1.00 0.00 C ATOM 0 H VAL B 154 -5.301 -9.571 5.419 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.461 -11.482 4.223 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.852 -13.164 5.440 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.217 -12.467 7.719 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.917 -12.151 6.545 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.934 -10.812 7.128 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.577 -12.397 7.018 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.396 -10.737 6.402 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.006 -12.021 5.332 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.566 -11.069 3.211 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.509 -11.373 2.135 1.00 0.00 C ATOM 2020 C LYS B 155 -6.931 -11.065 0.754 1.00 0.00 C ATOM 2021 O LYS B 155 -7.036 -11.881 -0.162 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.808 -10.590 2.335 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.648 -11.080 3.503 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.172 -12.487 3.264 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.039 -12.962 4.419 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.627 -14.305 4.157 1.00 0.00 N ATOM 0 H LYS B 155 -6.898 -10.370 3.875 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.711 -12.443 2.178 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.567 -9.538 2.489 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.401 -10.650 1.423 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.050 -11.064 4.414 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.486 -10.401 3.660 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.750 -12.509 2.340 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.334 -13.171 3.132 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.442 -12.999 5.330 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.840 -12.243 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.211 -14.593 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.218 -14.265 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.863 -14.997 4.018 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.333 -9.887 0.605 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.758 -9.486 -0.677 1.00 0.00 C ATOM 2042 C CYS B 156 -4.797 -8.309 -0.509 1.00 0.00 C ATOM 2043 O CYS B 156 -5.106 -7.181 -0.895 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.868 -9.120 -1.666 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.936 -7.769 -1.115 1.00 0.00 S ATOM 0 H CYS B 156 -6.234 -9.197 1.349 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.194 -10.332 -1.070 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.415 -8.844 -2.618 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.482 -10.002 -1.849 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.173 -8.168 -1.110 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.608 -8.559 0.066 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.597 -7.520 0.278 1.00 0.00 C ATOM 2053 C PRO B 157 -2.217 -6.819 -1.020 1.00 0.00 C ATOM 2054 O PRO B 157 -1.970 -5.617 -1.038 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.394 -8.284 0.847 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.656 -9.719 0.536 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.147 -9.871 0.545 1.00 0.00 C ATOM 0 HA PRO B 157 -2.959 -6.732 0.938 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.463 -7.947 0.392 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.300 -8.125 1.921 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.241 -9.991 -0.434 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.192 -10.371 1.276 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.476 -10.679 -0.108 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.525 -10.094 1.543 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.175 -7.588 -2.102 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.825 -7.057 -3.416 1.00 0.00 C ATOM 2067 C GLN B 158 -2.740 -5.896 -3.794 1.00 0.00 C ATOM 2068 O GLN B 158 -2.270 -4.807 -4.126 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.921 -8.157 -4.475 1.00 0.00 C ATOM 2070 CG GLN B 158 -1.017 -9.348 -4.203 1.00 0.00 C ATOM 2071 CD GLN B 158 0.452 -8.975 -4.170 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.987 -8.433 -5.137 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.114 -9.265 -3.055 1.00 0.00 N ATOM 0 H GLN B 158 -2.380 -8.587 -2.095 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.799 -6.691 -3.371 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.953 -8.502 -4.535 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.669 -7.735 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.294 -9.799 -3.250 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.178 -10.104 -4.972 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.631 -9.715 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.105 -9.038 -2.977 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.047 -6.131 -3.730 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.025 -5.099 -4.054 1.00 0.00 C ATOM 2084 C VAL B 159 -4.886 -3.924 -3.094 1.00 0.00 C ATOM 2085 O VAL B 159 -5.046 -2.766 -3.477 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.463 -5.642 -3.987 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.463 -4.565 -4.378 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.611 -6.867 -4.877 1.00 0.00 C ATOM 0 H VAL B 159 -4.453 -7.026 -3.457 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.828 -4.769 -5.074 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.672 -5.939 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.474 -4.970 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.374 -3.720 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.260 -4.232 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.634 -7.238 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.382 -6.597 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.923 -7.644 -4.544 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.577 -4.242 -1.845 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.399 -3.234 -0.812 1.00 0.00 C ATOM 2100 C VAL B 160 -3.233 -2.303 -1.140 1.00 0.00 C ATOM 2101 O VAL B 160 -3.333 -1.087 -0.987 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.182 -3.900 0.561 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.444 -2.979 1.516 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.518 -4.311 1.150 1.00 0.00 C ATOM 0 H VAL B 160 -4.444 -5.200 -1.521 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.308 -2.634 -0.772 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.564 -4.786 0.415 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.309 -3.481 2.474 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.470 -2.726 1.098 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.023 -2.067 1.663 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.359 -4.781 2.120 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.148 -3.430 1.273 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.009 -5.018 0.481 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.134 -2.882 -1.601 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.956 -2.106 -1.961 1.00 0.00 C ATOM 2116 C ILE B 161 -1.200 -1.342 -3.264 1.00 0.00 C ATOM 2117 O ILE B 161 -0.481 -0.400 -3.590 1.00 0.00 O ATOM 2118 CB ILE B 161 0.279 -3.016 -2.146 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.469 -3.911 -0.920 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.528 -2.174 -2.390 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.483 -5.018 -1.124 1.00 0.00 C ATOM 0 H ILE B 161 -2.033 -3.888 -1.735 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.766 -1.406 -1.147 1.00 0.00 H new ATOM 0 HB ILE B 161 0.115 -3.651 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.782 -3.295 -0.077 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.490 -4.354 -0.653 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.389 -2.830 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.392 -1.573 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.696 -1.517 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.563 -5.610 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.162 -5.658 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.454 -4.583 -1.361 1.00 0.00 H new ATOM 2133 N SER B 162 -2.205 -1.788 -4.021 1.00 0.00 N ATOM 2134 CA SER B 162 -2.532 -1.188 -5.315 1.00 0.00 C ATOM 2135 C SER B 162 -2.865 0.303 -5.225 1.00 0.00 C ATOM 2136 O SER B 162 -2.128 1.130 -5.765 1.00 0.00 O ATOM 2137 CB SER B 162 -3.698 -1.934 -5.963 1.00 0.00 C ATOM 2138 OG SER B 162 -4.019 -1.377 -7.226 1.00 0.00 O ATOM 0 H SER B 162 -2.809 -2.567 -3.758 1.00 0.00 H new ATOM 0 HA SER B 162 -1.636 -1.278 -5.929 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.440 -2.987 -6.081 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.570 -1.890 -5.310 1.00 0.00 H new ATOM 0 HG SER B 162 -4.767 -1.872 -7.621 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.981 0.656 -4.584 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.369 2.053 -4.495 1.00 0.00 C ATOM 2146 C PHE B 163 -3.324 2.888 -3.774 1.00 0.00 C ATOM 2147 O PHE B 163 -2.769 3.810 -4.362 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.746 2.232 -3.855 1.00 0.00 C ATOM 2149 CG PHE B 163 -5.979 1.559 -2.534 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -5.916 0.185 -2.404 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.306 2.320 -1.422 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -6.171 -0.418 -1.189 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -6.558 1.722 -0.207 1.00 0.00 C ATOM 2154 CZ PHE B 163 -6.490 0.351 -0.091 1.00 0.00 C ATOM 0 H PHE B 163 -4.618 0.002 -4.128 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.436 2.417 -5.520 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.923 3.300 -3.726 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -6.495 1.867 -4.557 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -5.665 -0.423 -3.261 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.364 3.395 -1.510 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -6.120 -1.493 -1.099 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -6.808 2.326 0.652 1.00 0.00 H new ATOM 0 HZ PHE B 163 -6.687 -0.121 0.860 1.00 0.00 H new ATOM 2164 N TYR B 164 -3.051 2.566 -2.515 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.041 3.312 -1.751 1.00 0.00 C ATOM 2166 C TYR B 164 -0.840 3.655 -2.629 1.00 0.00 C ATOM 2167 O TYR B 164 -0.277 4.747 -2.538 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.548 2.515 -0.542 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.470 2.545 0.655 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.460 3.624 1.529 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -3.328 1.489 0.927 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.280 3.652 2.639 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -4.154 1.511 2.035 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.127 2.593 2.888 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.947 2.615 3.993 1.00 0.00 O ATOM 0 H TYR B 164 -3.502 1.808 -2.003 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.521 4.227 -1.404 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.401 1.478 -0.844 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.574 2.901 -0.242 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.799 4.456 1.337 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -3.351 0.637 0.263 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -3.258 4.499 3.309 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -4.819 0.683 2.232 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.278 1.710 4.173 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.453 2.703 -3.474 1.00 0.00 N ATOM 2186 CA GLU B 165 0.683 2.872 -4.375 1.00 0.00 C ATOM 2187 C GLU B 165 0.510 4.088 -5.287 1.00 0.00 C ATOM 2188 O GLU B 165 1.380 4.957 -5.343 1.00 0.00 O ATOM 2189 CB GLU B 165 0.859 1.606 -5.219 1.00 0.00 C ATOM 2190 CG GLU B 165 2.014 1.671 -6.204 1.00 0.00 C ATOM 2191 CD GLU B 165 2.162 0.400 -7.019 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.367 -0.540 -6.807 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.075 0.344 -7.870 1.00 0.00 O ATOM 0 H GLU B 165 -0.915 1.797 -3.553 1.00 0.00 H new ATOM 0 HA GLU B 165 1.572 3.041 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.011 0.757 -4.553 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.063 1.418 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.864 2.514 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.940 1.859 -5.660 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.607 4.138 -6.007 1.00 0.00 N ATOM 2201 CA GLU B 166 -0.874 5.244 -6.925 1.00 0.00 C ATOM 2202 C GLU B 166 -1.235 6.528 -6.178 1.00 0.00 C ATOM 2203 O GLU B 166 -0.815 7.617 -6.570 1.00 0.00 O ATOM 2204 CB GLU B 166 -1.981 4.866 -7.907 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.281 4.471 -7.234 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.336 4.021 -8.226 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.086 3.034 -8.950 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -5.409 4.655 -8.279 1.00 0.00 O ATOM 0 H GLU B 166 -1.340 3.429 -5.974 1.00 0.00 H new ATOM 0 HA GLU B 166 0.042 5.437 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.168 5.709 -8.573 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -1.637 4.039 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.089 3.667 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.662 5.317 -6.662 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.012 6.395 -5.107 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.424 7.547 -4.307 1.00 0.00 C ATOM 2217 C ARG B 167 -1.288 8.013 -3.399 1.00 0.00 C ATOM 2218 O ARG B 167 -1.504 8.340 -2.232 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.661 7.198 -3.472 1.00 0.00 C ATOM 2220 CG ARG B 167 -4.850 6.757 -4.310 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.063 6.454 -3.444 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.206 6.003 -4.237 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.806 6.745 -5.167 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.386 7.980 -5.415 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.832 6.252 -5.847 1.00 0.00 N ATOM 0 H ARG B 167 -2.370 5.501 -4.772 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.675 8.362 -4.986 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.405 6.403 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.946 8.066 -2.878 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.100 7.539 -5.027 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -4.582 5.871 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -5.804 5.688 -2.714 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.340 7.347 -2.884 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.566 5.064 -4.068 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.600 8.366 -4.892 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.850 8.543 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.161 5.305 -5.658 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.292 6.819 -6.559 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.078 8.040 -3.949 1.00 0.00 N ATOM 2240 CA LEU B 168 1.097 8.462 -3.202 1.00 0.00 C ATOM 2241 C LEU B 168 1.555 9.852 -3.626 1.00 0.00 C ATOM 2242 O LEU B 168 1.488 10.213 -4.801 1.00 0.00 O ATOM 2243 CB LEU B 168 2.244 7.467 -3.398 1.00 0.00 C ATOM 2244 CG LEU B 168 3.566 7.872 -2.740 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.426 7.890 -1.226 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.690 6.941 -3.166 1.00 0.00 C ATOM 0 H LEU B 168 0.113 7.773 -4.915 1.00 0.00 H new ATOM 0 HA LEU B 168 0.820 8.494 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.938 6.499 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.412 7.334 -4.467 1.00 0.00 H new ATOM 0 HG LEU B 168 3.818 8.879 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.376 8.180 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.655 8.606 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.146 6.897 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.619 7.249 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.449 5.920 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.809 6.986 -4.249 1.00 0.00 H new ATOM 2258 N THR B 169 2.044 10.612 -2.658 1.00 0.00 N ATOM 2259 CA THR B 169 2.550 11.953 -2.903 1.00 0.00 C ATOM 2260 C THR B 169 3.625 12.279 -1.878 1.00 0.00 C ATOM 2261 O THR B 169 3.368 12.301 -0.676 1.00 0.00 O ATOM 2262 CB THR B 169 1.431 13.012 -2.845 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.978 14.318 -3.061 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.713 12.975 -1.506 1.00 0.00 C ATOM 0 H THR B 169 2.101 10.317 -1.683 1.00 0.00 H new ATOM 0 HA THR B 169 2.969 11.977 -3.909 1.00 0.00 H new ATOM 0 HB THR B 169 0.710 12.784 -3.631 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.260 14.984 -3.024 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.071 13.732 -1.493 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.269 11.990 -1.358 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.425 13.176 -0.706 1.00 0.00 H new ATOM 2272 N TRP B 170 4.842 12.493 -2.351 1.00 0.00 N ATOM 2273 CA TRP B 170 5.951 12.771 -1.454 1.00 0.00 C ATOM 2274 C TRP B 170 5.944 14.216 -0.967 1.00 0.00 C ATOM 2275 O TRP B 170 5.951 15.160 -1.756 1.00 0.00 O ATOM 2276 CB TRP B 170 7.273 12.422 -2.133 1.00 0.00 C ATOM 2277 CG TRP B 170 7.287 11.021 -2.657 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.255 9.876 -1.918 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.346 10.611 -4.026 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.267 8.779 -2.741 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.326 9.204 -4.041 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.407 11.297 -5.240 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.362 8.471 -5.222 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.445 10.568 -6.413 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.421 9.167 -6.396 1.00 0.00 C ATOM 0 H TRP B 170 5.086 12.480 -3.341 1.00 0.00 H new ATOM 0 HA TRP B 170 5.834 12.143 -0.571 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.452 13.117 -2.954 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.089 12.550 -1.422 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.225 9.838 -0.839 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.237 7.806 -2.435 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.424 12.377 -5.262 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.344 7.391 -5.212 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.494 11.087 -7.359 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.450 8.626 -7.330 1.00 0.00 H new ATOM 2296 N HIS B 171 5.923 14.361 0.353 1.00 0.00 N ATOM 2297 CA HIS B 171 5.907 15.659 1.005 1.00 0.00 C ATOM 2298 C HIS B 171 7.298 16.288 1.004 1.00 0.00 C ATOM 2299 O HIS B 171 8.301 15.581 0.975 1.00 0.00 O ATOM 2300 CB HIS B 171 5.400 15.502 2.440 1.00 0.00 C ATOM 2301 CG HIS B 171 5.170 16.796 3.157 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.176 17.694 3.436 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.035 17.339 3.655 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.672 18.732 4.075 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.374 18.543 4.221 1.00 0.00 N ATOM 0 H HIS B 171 5.917 13.574 1.002 1.00 0.00 H new ATOM 0 HA HIS B 171 5.239 16.320 0.453 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.467 14.938 2.424 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.120 14.910 3.005 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.046 16.906 3.615 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.228 19.591 4.420 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.728 19.186 4.679 1.00 0.00 H new ATOM 2514 N ILE C 218 14.627 9.975 -4.168 1.00 0.00 N ATOM 2515 CA ILE C 218 14.287 10.917 -3.119 1.00 0.00 C ATOM 2516 C ILE C 218 14.578 10.355 -1.731 1.00 0.00 C ATOM 2517 O ILE C 218 14.801 9.156 -1.564 1.00 0.00 O ATOM 2518 CB ILE C 218 12.795 11.267 -3.180 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.959 10.061 -2.760 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.411 11.727 -4.579 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.522 10.407 -2.461 1.00 0.00 C ATOM 0 HA ILE C 218 14.901 11.802 -3.284 1.00 0.00 H new ATOM 0 HB ILE C 218 12.597 12.086 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.988 9.313 -3.553 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.408 9.606 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.349 11.971 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.992 12.610 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.616 10.930 -5.293 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.984 9.505 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.484 11.132 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.058 10.834 -3.350 1.00 0.00 H new ATOM 2533 N GLU C 219 14.541 11.233 -0.736 1.00 0.00 N ATOM 2534 CA GLU C 219 14.768 10.844 0.651 1.00 0.00 C ATOM 2535 C GLU C 219 13.921 11.714 1.569 1.00 0.00 C ATOM 2536 O GLU C 219 14.386 12.184 2.608 1.00 0.00 O ATOM 2537 CB GLU C 219 16.246 10.976 1.026 1.00 0.00 C ATOM 2538 CG GLU C 219 17.182 10.223 0.101 1.00 0.00 C ATOM 2539 CD GLU C 219 18.590 10.111 0.653 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.833 10.615 1.771 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.450 9.518 -0.031 1.00 0.00 O ATOM 0 H GLU C 219 14.354 12.227 -0.866 1.00 0.00 H new ATOM 0 HA GLU C 219 14.481 9.799 0.767 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.519 12.031 1.023 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.387 10.613 2.044 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.785 9.223 -0.075 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.214 10.727 -0.865 1.00 0.00 H new ATOM 2548 N LYS C 220 12.673 11.932 1.166 1.00 0.00 N ATOM 2549 CA LYS C 220 11.751 12.757 1.934 1.00 0.00 C ATOM 2550 C LYS C 220 10.664 11.902 2.587 1.00 0.00 C ATOM 2551 O LYS C 220 10.940 10.805 3.075 1.00 0.00 O ATOM 2552 CB LYS C 220 11.132 13.826 1.023 1.00 0.00 C ATOM 2553 CG LYS C 220 10.343 13.249 -0.148 1.00 0.00 C ATOM 2554 CD LYS C 220 9.875 14.333 -1.113 1.00 0.00 C ATOM 2555 CE LYS C 220 11.043 15.073 -1.741 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.910 14.166 -2.540 1.00 0.00 N ATOM 0 H LYS C 220 12.277 11.547 0.309 1.00 0.00 H new ATOM 0 HA LYS C 220 12.304 13.251 2.733 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.473 14.460 1.617 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.926 14.465 0.636 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.963 12.530 -0.684 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.479 12.704 0.231 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.266 13.883 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.239 15.042 -0.583 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.665 15.871 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.636 15.546 -0.958 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 12.305 14.687 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 12.685 13.812 -1.944 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 11.346 13.364 -2.887 1.00 0.00 H new ATOM 2570 N VAL C 221 9.432 12.407 2.604 1.00 0.00 N ATOM 2571 CA VAL C 221 8.319 11.684 3.210 1.00 0.00 C ATOM 2572 C VAL C 221 7.246 11.370 2.173 1.00 0.00 C ATOM 2573 O VAL C 221 6.889 12.224 1.373 1.00 0.00 O ATOM 2574 CB VAL C 221 7.681 12.505 4.348 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.758 11.639 5.189 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.752 13.162 5.207 1.00 0.00 C ATOM 0 H VAL C 221 9.181 13.312 2.206 1.00 0.00 H new ATOM 0 HA VAL C 221 8.720 10.754 3.614 1.00 0.00 H new ATOM 0 HB VAL C 221 7.079 13.296 3.900 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.320 12.241 5.985 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.964 11.236 4.560 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.327 10.818 5.626 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.278 13.736 6.003 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.390 12.394 5.644 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.356 13.828 4.590 1.00 0.00 H new ATOM 2586 N PRO C 222 6.729 10.132 2.158 1.00 0.00 N ATOM 2587 CA PRO C 222 5.709 9.711 1.208 1.00 0.00 C ATOM 2588 C PRO C 222 4.289 9.812 1.760 1.00 0.00 C ATOM 2589 O PRO C 222 3.557 8.821 1.782 1.00 0.00 O ATOM 2590 CB PRO C 222 6.087 8.253 0.984 1.00 0.00 C ATOM 2591 CG PRO C 222 6.617 7.793 2.308 1.00 0.00 C ATOM 2592 CD PRO C 222 7.106 9.021 3.047 1.00 0.00 C ATOM 0 HA PRO C 222 5.690 10.333 0.313 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.224 7.663 0.675 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.838 8.154 0.200 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.839 7.285 2.878 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.429 7.079 2.170 1.00 0.00 H new ATOM 0 HD2 PRO C 222 6.636 9.114 4.026 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.183 8.987 3.212 1.00 0.00 H new ATOM 2600 N VAL C 223 3.894 11.004 2.204 1.00 0.00 N ATOM 2601 CA VAL C 223 2.552 11.198 2.746 1.00 0.00 C ATOM 2602 C VAL C 223 1.492 10.698 1.767 1.00 0.00 C ATOM 2603 O VAL C 223 1.577 10.942 0.565 1.00 0.00 O ATOM 2604 CB VAL C 223 2.275 12.673 3.092 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.154 13.125 4.247 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.486 13.558 1.878 1.00 0.00 C ATOM 0 H VAL C 223 4.477 11.841 2.199 1.00 0.00 H new ATOM 0 HA VAL C 223 2.499 10.617 3.667 1.00 0.00 H new ATOM 0 HB VAL C 223 1.233 12.762 3.400 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.944 14.170 4.477 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.947 12.512 5.124 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.203 13.018 3.970 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.285 14.596 2.145 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.516 13.465 1.534 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.809 13.250 1.081 1.00 0.00 H new ATOM 2616 N VAL C 224 0.502 9.984 2.291 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.566 9.436 1.466 1.00 0.00 C ATOM 2618 C VAL C 224 -1.879 10.160 1.718 1.00 0.00 C ATOM 2619 O VAL C 224 -2.206 10.499 2.856 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.757 7.932 1.726 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.864 7.367 0.847 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.546 7.187 1.495 1.00 0.00 C ATOM 0 H VAL C 224 0.418 9.771 3.285 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.272 9.581 0.426 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.052 7.798 2.767 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -1.981 6.302 1.048 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.800 7.882 1.064 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.605 7.512 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.396 6.124 1.683 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.870 7.331 0.464 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.309 7.571 2.172 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.627 10.397 0.648 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.903 11.088 0.749 1.00 0.00 C ATOM 2634 C VAL C 225 -5.075 10.139 0.517 1.00 0.00 C ATOM 2635 O VAL C 225 -5.121 9.413 -0.475 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.977 12.255 -0.256 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.387 12.822 -0.327 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.983 13.342 0.122 1.00 0.00 C ATOM 0 H VAL C 225 -2.371 10.120 -0.300 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.974 11.483 1.763 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.717 11.873 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.413 13.644 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.078 12.041 -0.646 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.682 13.188 0.656 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -3.047 14.159 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.215 13.717 1.119 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.974 12.931 0.115 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.026 10.170 1.447 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.220 9.336 1.372 1.00 0.00 C ATOM 2650 C LEU C 226 -8.468 10.199 1.509 1.00 0.00 C ATOM 2651 O LEU C 226 -8.481 11.165 2.271 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.205 8.267 2.470 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.144 7.175 2.312 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.175 6.230 3.503 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.359 6.402 1.018 1.00 0.00 C ATOM 0 H LEU C 226 -5.990 10.772 2.270 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.231 8.838 0.403 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.054 8.760 3.430 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.186 7.794 2.505 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.165 7.651 2.270 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.415 5.459 3.376 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.975 6.790 4.417 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.157 5.763 3.571 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.595 5.630 0.924 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.345 5.937 1.032 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.292 7.085 0.171 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.511 9.854 0.766 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.755 10.616 0.809 1.00 0.00 C ATOM 2669 C GLU C 227 -11.853 9.838 1.524 1.00 0.00 C ATOM 2670 O GLU C 227 -12.954 9.670 0.998 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.201 10.983 -0.604 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.174 11.807 -1.358 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.578 12.079 -2.794 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.664 11.620 -3.205 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -9.806 12.753 -3.509 1.00 0.00 O ATOM 0 H GLU C 227 -9.523 9.057 0.130 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.570 11.532 1.371 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.406 10.070 -1.162 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.136 11.540 -0.550 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.026 12.755 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.217 11.285 -1.347 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.541 9.375 2.729 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.496 8.623 3.538 1.00 0.00 C ATOM 2684 C ASP C 228 -12.951 7.358 2.802 1.00 0.00 C ATOM 2685 O ASP C 228 -12.122 6.569 2.349 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.694 9.513 3.894 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.614 8.883 4.923 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -14.330 7.750 5.361 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.621 9.524 5.290 1.00 0.00 O ATOM 0 H ASP C 228 -10.631 9.507 3.170 1.00 0.00 H new ATOM 0 HA ASP C 228 -12.008 8.312 4.462 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.330 10.467 4.275 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.262 9.727 2.989 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.264 7.170 2.681 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.813 6.004 2.000 1.00 0.00 C ATOM 2696 C ILE C 229 -15.957 6.413 1.077 1.00 0.00 C ATOM 2697 O ILE C 229 -16.023 5.984 -0.075 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.311 4.945 3.007 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.274 5.577 4.017 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.132 4.298 3.718 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.831 4.595 5.030 1.00 0.00 C ATOM 0 H ILE C 229 -14.966 7.813 3.047 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.011 5.564 1.407 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.850 4.171 2.461 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.756 6.377 4.547 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.102 6.036 3.477 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.498 3.553 4.425 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.485 3.816 2.985 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.567 5.061 4.254 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.504 5.117 5.710 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.378 3.808 4.511 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.012 4.154 5.598 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.843 7.264 1.584 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.972 7.756 0.799 1.00 0.00 C ATOM 2715 C LEU C 230 -17.930 9.277 0.709 1.00 0.00 C ATOM 2716 O LEU C 230 -18.966 9.936 0.626 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.308 7.307 1.409 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.691 5.841 1.174 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.698 5.518 -0.313 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.753 4.908 1.922 1.00 0.00 C ATOM 0 H LEU C 230 -16.802 7.628 2.536 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.893 7.334 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.273 7.486 2.484 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.100 7.939 1.006 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.698 5.689 1.562 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.972 4.473 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.421 6.156 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.705 5.693 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.046 3.874 1.739 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.732 5.063 1.574 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.808 5.117 2.990 1.00 0.00 H new