USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 302 MET CE :methyl -175:sc= -4! (180deg=-2.31!) USER MOD Set 1.2: B 18 HIS :FLIP no HD1:sc= -3.42 F(o=-11,f=-7.4) USER MOD Set 2.1: A 341 TYR OH : rot 8:sc= -2.37 USER MOD Set 2.2: A 361 HIS :FLIP no HD1:sc= -5.65! C(o=-10!,f=-8!) USER MOD Set 3.1: A 330 GLN :FLIP amide:sc= -4.22! C(o=-9.8!,f=-9!) USER MOD Set 3.2: A 343 MET CE :methyl 149:sc= -4.78! (180deg=-6.36!) USER MOD Set 4.1: A 327 ASN :FLIP amide:sc= 0.0776 F(o=-0.58,f=0.16) USER MOD Set 4.2: A 344 TYR OH : rot 10:sc= 0.0854 USER MOD Set 5.1: A 312 GLN : amide:sc= 0 X(o=0.057,f=0.053) USER MOD Set 5.2: A 318 SER OG : rot -87:sc= 0.0575 USER MOD Set 6.1: A 272 ASN :FLIP amide:sc= -3.13 F(o=-11!,f=-3.1) USER MOD Set 6.2: A 275 SER OG : rot 75:sc= 0.0643 USER MOD Set 7.1: A 260 SER OG : rot 13:sc= 0.411 USER MOD Set 7.2: A 290 SER OG : rot -140:sc= -2.33! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -170:sc= -2.17! USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 271 MET CE :methyl -120:sc= -0.525 (180deg=-2.54!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 164:sc= -0.236 (180deg=-0.634) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.32 K(o=-0.32,f=-1.4) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.301 USER MOD Single : A 301 ASN : amide:sc= -0.456 K(o=-0.46,f=-5!) USER MOD Single : A 303 THR OG1 : rot 72:sc= -1.19! USER MOD Single : A 307 LYS NZ :NH3+ 174:sc= -1.7! (180deg=-1.97!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 6:sc= -0.221 USER MOD Single : A 310 LYS NZ :NH3+ 155:sc= -0.136 (180deg=-0.578) USER MOD Single : A 317 LYS NZ :NH3+ -175:sc= -4.72! (180deg=-5!) USER MOD Single : A 324 THR OG1 : rot -25:sc= -3.19! USER MOD Single : A 325 SER OG : rot 36:sc= 0.522 USER MOD Single : A 347 ASN : amide:sc= -0.0411 K(o=-0.041,f=-0.79) USER MOD Single : A 357 SER OG : rot 180:sc= 0.0381 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 141:sc= 0.574 (180deg=-1.45) USER MOD Single : A 370 LYS NZ :NH3+ 158:sc= -0.122 (180deg=-0.612) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 LYS NZ :NH3+ 143:sc= -1.3 (180deg=-3.01!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 2.331 3.231 26.532 1.00 0.00 N ATOM 2 CA GLY B 9 1.395 3.816 25.532 1.00 0.00 C ATOM 3 C GLY B 9 1.996 3.874 24.141 1.00 0.00 C ATOM 4 O GLY B 9 2.999 4.553 23.919 1.00 0.00 O ATOM 0 HA2 GLY B 9 0.480 3.224 25.505 1.00 0.00 H new ATOM 0 HA3 GLY B 9 1.115 4.822 25.846 1.00 0.00 H new ATOM 10 N LEU B 10 1.382 3.160 23.203 1.00 0.00 N ATOM 11 CA LEU B 10 1.863 3.131 21.827 1.00 0.00 C ATOM 12 C LEU B 10 0.725 2.841 20.854 1.00 0.00 C ATOM 13 O LEU B 10 -0.369 2.449 21.262 1.00 0.00 O ATOM 14 CB LEU B 10 2.972 2.084 21.676 1.00 0.00 C ATOM 15 CG LEU B 10 2.721 0.753 22.389 1.00 0.00 C ATOM 16 CD1 LEU B 10 1.698 -0.082 21.633 1.00 0.00 C ATOM 17 CD2 LEU B 10 4.023 -0.016 22.552 1.00 0.00 C ATOM 0 H LEU B 10 0.550 2.594 23.371 1.00 0.00 H new ATOM 0 HA LEU B 10 2.269 4.114 21.588 1.00 0.00 H new ATOM 0 HB2 LEU B 10 3.119 1.886 20.614 1.00 0.00 H new ATOM 0 HB3 LEU B 10 3.903 2.509 22.053 1.00 0.00 H new ATOM 0 HG LEU B 10 2.319 0.967 23.379 1.00 0.00 H new ATOM 0 HD11 LEU B 10 1.536 -1.023 22.159 1.00 0.00 H new ATOM 0 HD12 LEU B 10 0.757 0.465 21.570 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.067 -0.287 20.628 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.827 -0.960 23.061 1.00 0.00 H new ATOM 0 HD22 LEU B 10 4.453 -0.215 21.571 1.00 0.00 H new ATOM 0 HD23 LEU B 10 4.723 0.575 23.142 1.00 0.00 H new ATOM 29 N GLY B 11 0.989 3.040 19.566 1.00 0.00 N ATOM 30 CA GLY B 11 -0.023 2.797 18.553 1.00 0.00 C ATOM 31 C GLY B 11 0.196 1.494 17.811 1.00 0.00 C ATOM 32 O GLY B 11 1.089 1.394 16.968 1.00 0.00 O ATOM 0 H GLY B 11 1.886 3.365 19.205 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -1.006 2.782 19.023 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -0.023 3.621 17.840 1.00 0.00 H new ATOM 36 N LYS B 12 -0.621 0.492 18.125 1.00 0.00 N ATOM 37 CA LYS B 12 -0.516 -0.814 17.485 1.00 0.00 C ATOM 38 C LYS B 12 -1.876 -1.280 16.974 1.00 0.00 C ATOM 39 O LYS B 12 -2.801 -1.500 17.757 1.00 0.00 O ATOM 40 CB LYS B 12 0.053 -1.840 18.467 1.00 0.00 C ATOM 41 CG LYS B 12 0.191 -3.236 17.880 1.00 0.00 C ATOM 42 CD LYS B 12 0.819 -4.200 18.873 1.00 0.00 C ATOM 43 CE LYS B 12 0.924 -5.602 18.297 1.00 0.00 C ATOM 44 NZ LYS B 12 1.587 -6.544 19.240 1.00 0.00 N ATOM 0 H LYS B 12 -1.364 0.561 18.820 1.00 0.00 H new ATOM 0 HA LYS B 12 0.159 -0.722 16.634 1.00 0.00 H new ATOM 0 HB2 LYS B 12 1.031 -1.500 18.808 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -0.592 -1.886 19.345 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -0.791 -3.606 17.584 1.00 0.00 H new ATOM 0 HG3 LYS B 12 0.801 -3.193 16.978 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.811 -3.844 19.150 1.00 0.00 H new ATOM 0 HD3 LYS B 12 0.223 -4.224 19.785 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -0.073 -5.971 18.057 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.485 -5.569 17.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.638 -7.489 18.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.548 -6.206 19.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.038 -6.596 20.122 1.00 0.00 H new ATOM 58 N GLY B 13 -1.992 -1.425 15.658 1.00 0.00 N ATOM 59 CA GLY B 13 -3.244 -1.864 15.068 1.00 0.00 C ATOM 60 C GLY B 13 -3.154 -2.027 13.563 1.00 0.00 C ATOM 61 O GLY B 13 -3.856 -1.346 12.815 1.00 0.00 O ATOM 0 H GLY B 13 -1.242 -1.247 14.990 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -3.539 -2.813 15.516 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -4.026 -1.143 15.306 1.00 0.00 H new ATOM 65 N GLY B 14 -2.290 -2.934 13.120 1.00 0.00 N ATOM 66 CA GLY B 14 -2.126 -3.170 11.698 1.00 0.00 C ATOM 67 C GLY B 14 -3.270 -3.971 11.109 1.00 0.00 C ATOM 68 O GLY B 14 -3.654 -5.007 11.652 1.00 0.00 O ATOM 0 H GLY B 14 -1.700 -3.510 13.721 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -2.051 -2.214 11.180 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.189 -3.700 11.526 1.00 0.00 H new ATOM 72 N ALA B 15 -3.814 -3.489 9.997 1.00 0.00 N ATOM 73 CA ALA B 15 -4.922 -4.165 9.331 1.00 0.00 C ATOM 74 C ALA B 15 -4.440 -4.928 8.101 1.00 0.00 C ATOM 75 O ALA B 15 -3.239 -5.108 7.902 1.00 0.00 O ATOM 76 CB ALA B 15 -5.995 -3.158 8.947 1.00 0.00 C ATOM 0 H ALA B 15 -3.506 -2.632 9.537 1.00 0.00 H new ATOM 0 HA ALA B 15 -5.349 -4.887 10.027 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -6.817 -3.674 8.451 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -6.366 -2.662 9.844 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -5.572 -2.415 8.271 1.00 0.00 H new HETATM 82 OH ALY B 16 -8.258 -4.112 0.368 1.00 0.00 O HETATM 83 CH ALY B 16 -7.432 -5.003 0.166 1.00 0.00 C HETATM 84 CH3 ALY B 16 -6.250 -4.691 -0.752 1.00 0.00 C HETATM 85 NZ ALY B 16 -7.328 -6.043 0.982 1.00 0.00 N HETATM 86 CE ALY B 16 -7.793 -5.994 2.362 1.00 0.00 C HETATM 87 CD ALY B 16 -7.394 -7.239 3.145 1.00 0.00 C HETATM 88 CG ALY B 16 -6.094 -7.040 3.911 1.00 0.00 C HETATM 89 CB ALY B 16 -6.345 -6.426 5.281 1.00 0.00 C HETATM 90 CA ALY B 16 -5.068 -6.119 6.068 1.00 0.00 C HETATM 91 N ALY B 16 -5.388 -5.373 7.281 1.00 0.00 N HETATM 92 C ALY B 16 -4.093 -5.347 5.187 1.00 0.00 C HETATM 93 O ALY B 16 -2.955 -5.773 4.990 1.00 0.00 O HETATM 0 HH33 ALY B 16 -6.619 -4.418 -1.741 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -5.676 -3.862 -0.337 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -5.611 -5.570 -0.833 1.00 0.00 H new HETATM 0 HZ ALY B 16 -6.909 -6.905 0.632 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -5.427 -6.395 3.338 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -5.588 -7.998 4.027 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.878 -5.890 2.375 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -7.382 -5.111 2.852 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -7.285 -8.079 2.459 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -8.190 -7.498 3.843 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.595 -7.054 6.367 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -6.965 -7.106 5.865 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.913 -5.504 5.156 1.00 0.00 H new HETATM 0 H ALY B 16 -6.357 -5.134 7.492 1.00 0.00 H new ATOM 108 N ARG B 17 -4.543 -4.206 4.664 1.00 0.00 N ATOM 109 CA ARG B 17 -3.709 -3.391 3.790 1.00 0.00 C ATOM 110 C ARG B 17 -3.178 -4.252 2.646 1.00 0.00 C ATOM 111 O ARG B 17 -3.895 -4.517 1.681 1.00 0.00 O ATOM 112 CB ARG B 17 -2.562 -2.762 4.585 1.00 0.00 C ATOM 113 CG ARG B 17 -1.609 -1.948 3.733 1.00 0.00 C ATOM 114 CD ARG B 17 -0.957 -0.837 4.539 1.00 0.00 C ATOM 115 NE ARG B 17 -0.204 -1.354 5.678 1.00 0.00 N ATOM 116 CZ ARG B 17 0.320 -0.584 6.628 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.201 0.735 6.561 1.00 0.00 N ATOM 118 NH2 ARG B 17 0.968 -1.134 7.645 1.00 0.00 N ATOM 0 H ARG B 17 -5.476 -3.829 4.831 1.00 0.00 H new ATOM 0 HA ARG B 17 -4.305 -2.581 3.369 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.978 -2.122 5.363 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -2.003 -3.552 5.087 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.839 -2.600 3.321 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -2.149 -1.519 2.889 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.290 -0.265 3.894 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.724 -0.149 4.894 1.00 0.00 H new ATOM 0 HE ARG B 17 -0.072 -2.363 5.749 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -0.294 1.163 5.779 1.00 0.00 H new ATOM 0 HH12 ARG B 17 0.604 1.321 7.292 1.00 0.00 H new ATOM 0 HH21 ARG B 17 1.065 -2.148 7.699 1.00 0.00 H new ATOM 0 HH22 ARG B 17 1.370 -0.543 8.373 1.00 0.00 H new ATOM 132 N HIS B 18 -1.926 -4.688 2.752 1.00 0.00 N ATOM 133 CA HIS B 18 -1.352 -5.559 1.740 1.00 0.00 C ATOM 134 C HIS B 18 -0.491 -6.645 2.389 1.00 0.00 C ATOM 135 O HIS B 18 -1.014 -7.492 3.115 1.00 0.00 O ATOM 136 CB HIS B 18 -0.555 -4.803 0.664 1.00 0.00 C ATOM 137 CG HIS B 18 -0.467 -3.336 0.803 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.542 -2.587 1.253 1.00 0.00 N flip ATOM 139 CD2 HIS B 18 -1.435 -2.468 0.364 1.00 0.00 C flip ATOM 140 CE1 HIS B 18 0.189 -1.275 1.083 1.00 0.00 C flip ATOM 141 NE2 HIS B 18 -1.011 -1.232 0.538 1.00 0.00 N flip ATOM 0 H HIS B 18 -1.298 -4.454 3.521 1.00 0.00 H new ATOM 0 HA HIS B 18 -2.192 -6.026 1.225 1.00 0.00 H new ATOM 0 HB2 HIS B 18 0.459 -5.203 0.649 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -1.000 -5.025 -0.306 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -2.389 -2.751 -0.056 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.792 -0.420 1.350 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.524 -0.385 0.293 1.00 0.00 H new ATOM 150 N ARG B 19 0.822 -6.619 2.142 1.00 0.00 N ATOM 151 CA ARG B 19 1.726 -7.624 2.695 1.00 0.00 C ATOM 152 C ARG B 19 1.258 -9.031 2.322 1.00 0.00 C ATOM 153 O ARG B 19 0.371 -9.593 2.964 1.00 0.00 O ATOM 154 CB ARG B 19 1.805 -7.482 4.211 1.00 0.00 C ATOM 155 CG ARG B 19 2.568 -8.608 4.890 1.00 0.00 C ATOM 156 CD ARG B 19 4.072 -8.451 4.727 1.00 0.00 C ATOM 157 NE ARG B 19 4.786 -9.682 5.058 1.00 0.00 N ATOM 158 CZ ARG B 19 6.102 -9.752 5.246 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.845 -8.655 5.171 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.673 -10.919 5.515 1.00 0.00 N ATOM 0 H ARG B 19 1.279 -5.914 1.564 1.00 0.00 H new ATOM 0 HA ARG B 19 2.718 -7.466 2.273 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.283 -6.533 4.454 1.00 0.00 H new ATOM 0 HB3 ARG B 19 0.794 -7.443 4.617 1.00 0.00 H new ATOM 0 HG2 ARG B 19 2.318 -8.628 5.951 1.00 0.00 H new ATOM 0 HG3 ARG B 19 2.255 -9.564 4.470 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.298 -8.165 3.700 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.425 -7.643 5.368 1.00 0.00 H new ATOM 0 HE ARG B 19 4.243 -10.540 5.151 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.408 -7.756 4.969 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.853 -8.711 5.315 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.104 -11.763 5.578 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.681 -10.972 5.659 1.00 0.00 H new ATOM 174 N LYS B 20 1.867 -9.598 1.286 1.00 0.00 N ATOM 175 CA LYS B 20 1.498 -10.927 0.819 1.00 0.00 C ATOM 176 C LYS B 20 2.317 -12.012 1.513 1.00 0.00 C ATOM 177 O LYS B 20 3.483 -11.806 1.848 1.00 0.00 O ATOM 178 CB LYS B 20 1.677 -11.018 -0.696 1.00 0.00 C ATOM 179 CG LYS B 20 3.074 -10.684 -1.175 1.00 0.00 C ATOM 180 CD LYS B 20 3.021 -9.646 -2.281 1.00 0.00 C ATOM 181 CE LYS B 20 4.080 -9.894 -3.341 1.00 0.00 C ATOM 182 NZ LYS B 20 4.197 -11.337 -3.692 1.00 0.00 N ATOM 0 H LYS B 20 2.618 -9.157 0.755 1.00 0.00 H new ATOM 0 HA LYS B 20 0.450 -11.091 1.069 1.00 0.00 H new ATOM 0 HB2 LYS B 20 1.425 -12.027 -1.021 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.969 -10.343 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.670 -10.308 -0.343 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.566 -11.586 -1.538 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.034 -9.658 -2.744 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.160 -8.653 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS B 20 3.836 -9.323 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS B 20 5.043 -9.530 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 4.383 -11.433 -4.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.980 -11.762 -3.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.310 -11.825 -3.454 1.00 0.00 H new ATOM 196 N VAL B 21 1.693 -13.167 1.724 1.00 0.00 N ATOM 197 CA VAL B 21 2.353 -14.291 2.376 1.00 0.00 C ATOM 198 C VAL B 21 2.187 -15.569 1.558 1.00 0.00 C ATOM 199 O VAL B 21 1.167 -15.765 0.897 1.00 0.00 O ATOM 200 CB VAL B 21 1.797 -14.522 3.793 1.00 0.00 C ATOM 201 CG1 VAL B 21 2.070 -13.314 4.676 1.00 0.00 C ATOM 202 CG2 VAL B 21 0.308 -14.827 3.742 1.00 0.00 C ATOM 0 H VAL B 21 0.727 -13.348 1.451 1.00 0.00 H new ATOM 0 HA VAL B 21 3.412 -14.043 2.448 1.00 0.00 H new ATOM 0 HB VAL B 21 2.305 -15.384 4.226 1.00 0.00 H new ATOM 0 HG11 VAL B 21 1.670 -13.495 5.674 1.00 0.00 H new ATOM 0 HG12 VAL B 21 3.145 -13.146 4.741 1.00 0.00 H new ATOM 0 HG13 VAL B 21 1.591 -12.434 4.247 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.065 -14.987 4.753 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -0.220 -13.988 3.289 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.141 -15.725 3.147 1.00 0.00 H new ATOM 212 N LEU B 22 3.196 -16.434 1.607 1.00 0.00 N ATOM 213 CA LEU B 22 3.164 -17.691 0.865 1.00 0.00 C ATOM 214 C LEU B 22 2.913 -18.872 1.798 1.00 0.00 C ATOM 215 O LEU B 22 2.105 -19.750 1.497 1.00 0.00 O ATOM 216 CB LEU B 22 4.479 -17.900 0.104 1.00 0.00 C ATOM 217 CG LEU B 22 4.708 -16.975 -1.097 1.00 0.00 C ATOM 218 CD1 LEU B 22 3.558 -17.079 -2.088 1.00 0.00 C ATOM 219 CD2 LEU B 22 4.894 -15.535 -0.642 1.00 0.00 C ATOM 0 H LEU B 22 4.046 -16.288 2.152 1.00 0.00 H new ATOM 0 HA LEU B 22 2.344 -17.634 0.150 1.00 0.00 H new ATOM 0 HB2 LEU B 22 5.306 -17.770 0.802 1.00 0.00 H new ATOM 0 HB3 LEU B 22 4.516 -18.932 -0.244 1.00 0.00 H new ATOM 0 HG LEU B 22 5.621 -17.295 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU B 22 3.743 -16.414 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU B 22 3.478 -18.105 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU B 22 2.628 -16.793 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 22 5.055 -14.897 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU B 22 4.003 -15.204 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU B 22 5.758 -15.471 0.020 1.00 0.00 H new ATOM 231 N ARG B 23 3.611 -18.888 2.929 1.00 0.00 N ATOM 232 CA ARG B 23 3.466 -19.965 3.901 1.00 0.00 C ATOM 233 C ARG B 23 2.397 -19.626 4.936 1.00 0.00 C ATOM 234 O ARG B 23 2.745 -19.008 5.965 1.00 0.00 O ATOM 235 CB ARG B 23 4.803 -20.235 4.598 1.00 0.00 C ATOM 236 CG ARG B 23 5.933 -20.579 3.638 1.00 0.00 C ATOM 237 CD ARG B 23 5.674 -21.892 2.913 1.00 0.00 C ATOM 238 NE ARG B 23 5.567 -23.017 3.838 1.00 0.00 N ATOM 239 CZ ARG B 23 5.380 -24.275 3.451 1.00 0.00 C ATOM 240 NH1 ARG B 23 5.276 -24.568 2.162 1.00 0.00 N ATOM 241 NH2 ARG B 23 5.297 -25.242 4.355 1.00 0.00 N ATOM 242 OXT ARG B 23 1.221 -19.979 4.709 1.00 0.00 O ATOM 0 H ARG B 23 4.282 -18.168 3.195 1.00 0.00 H new ATOM 0 HA ARG B 23 3.155 -20.863 3.367 1.00 0.00 H new ATOM 0 HB2 ARG B 23 5.085 -19.356 5.177 1.00 0.00 H new ATOM 0 HB3 ARG B 23 4.676 -21.055 5.305 1.00 0.00 H new ATOM 0 HG2 ARG B 23 6.048 -19.777 2.909 1.00 0.00 H new ATOM 0 HG3 ARG B 23 6.871 -20.646 4.189 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.754 -21.811 2.334 1.00 0.00 H new ATOM 0 HD3 ARG B 23 6.481 -22.080 2.205 1.00 0.00 H new ATOM 0 HE ARG B 23 5.640 -22.827 4.837 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.339 -23.827 1.464 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.133 -25.534 1.869 1.00 0.00 H new ATOM 0 HH21 ARG B 23 5.377 -25.021 5.347 1.00 0.00 H new ATOM 0 HH22 ARG B 23 5.153 -26.207 4.058 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -17.192 -1.119 -10.994 1.00 0.00 N ATOM 258 CA GLY A 259 -17.838 -2.256 -10.282 1.00 0.00 C ATOM 259 C GLY A 259 -16.911 -2.914 -9.280 1.00 0.00 C ATOM 260 O GLY A 259 -16.293 -3.937 -9.575 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.730 -1.899 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -18.166 -2.998 -11.010 1.00 0.00 H new ATOM 266 N SER A 260 -16.813 -2.325 -8.092 1.00 0.00 N ATOM 267 CA SER A 260 -15.952 -2.857 -7.041 1.00 0.00 C ATOM 268 C SER A 260 -16.450 -2.489 -5.660 1.00 0.00 C ATOM 269 O SER A 260 -17.550 -1.960 -5.494 1.00 0.00 O ATOM 270 CB SER A 260 -14.537 -2.338 -7.187 1.00 0.00 C ATOM 271 OG SER A 260 -13.848 -2.996 -8.238 1.00 0.00 O ATOM 0 H SER A 260 -17.320 -1.478 -7.833 1.00 0.00 H new ATOM 0 HA SER A 260 -15.969 -3.941 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.560 -1.266 -7.381 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.997 -2.481 -6.251 1.00 0.00 H new ATOM 0 HG SER A 260 -14.487 -3.503 -8.781 1.00 0.00 H new ATOM 277 N TYR A 261 -15.615 -2.779 -4.670 1.00 0.00 N ATOM 278 CA TYR A 261 -15.934 -2.487 -3.292 1.00 0.00 C ATOM 279 C TYR A 261 -14.713 -2.664 -2.401 1.00 0.00 C ATOM 280 O TYR A 261 -13.743 -3.325 -2.775 1.00 0.00 O ATOM 281 CB TYR A 261 -17.047 -3.414 -2.811 1.00 0.00 C ATOM 282 CG TYR A 261 -16.807 -4.877 -3.106 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.658 -5.504 -2.667 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.737 -5.633 -3.811 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.427 -6.833 -2.913 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.516 -6.974 -4.067 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.356 -7.570 -3.615 1.00 0.00 C ATOM 288 OH TYR A 261 -16.130 -8.904 -3.864 1.00 0.00 O ATOM 0 H TYR A 261 -14.705 -3.220 -4.806 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.263 -1.450 -3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.170 -3.287 -1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.984 -3.110 -3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.924 -4.934 -2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.645 -5.166 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.520 -7.300 -2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.246 -7.550 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.884 -9.275 -4.369 1.00 0.00 H new ATOM 298 N CYS A 262 -14.761 -2.054 -1.231 1.00 0.00 N ATOM 299 CA CYS A 262 -13.692 -2.174 -0.262 1.00 0.00 C ATOM 300 C CYS A 262 -13.607 -3.604 0.246 1.00 0.00 C ATOM 301 O CYS A 262 -14.614 -4.206 0.587 1.00 0.00 O ATOM 302 CB CYS A 262 -13.976 -1.222 0.886 1.00 0.00 C ATOM 303 SG CYS A 262 -13.385 -1.737 2.526 1.00 0.00 S ATOM 0 H CYS A 262 -15.537 -1.466 -0.929 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.738 -1.921 -0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.528 -0.257 0.649 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.053 -1.068 0.944 1.00 0.00 H new ATOM 308 N ASP A 263 -12.410 -4.146 0.291 1.00 0.00 N ATOM 309 CA ASP A 263 -12.216 -5.513 0.765 1.00 0.00 C ATOM 310 C ASP A 263 -12.498 -5.609 2.261 1.00 0.00 C ATOM 311 O ASP A 263 -12.460 -6.690 2.848 1.00 0.00 O ATOM 312 CB ASP A 263 -10.783 -5.948 0.496 1.00 0.00 C ATOM 313 CG ASP A 263 -10.689 -7.124 -0.453 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.407 -7.124 -1.476 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.896 -8.046 -0.171 1.00 0.00 O ATOM 0 H ASP A 263 -11.554 -3.669 0.008 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.909 -6.165 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.226 -5.108 0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.306 -6.211 1.440 1.00 0.00 H new ATOM 320 N PHE A 264 -12.780 -4.462 2.861 1.00 0.00 N ATOM 321 CA PHE A 264 -13.053 -4.384 4.298 1.00 0.00 C ATOM 322 C PHE A 264 -14.559 -4.301 4.598 1.00 0.00 C ATOM 323 O PHE A 264 -15.006 -4.784 5.638 1.00 0.00 O ATOM 324 CB PHE A 264 -12.311 -3.201 4.947 1.00 0.00 C ATOM 325 CG PHE A 264 -10.817 -3.289 4.837 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.165 -2.871 3.688 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.062 -3.785 5.887 1.00 0.00 C ATOM 328 CE1 PHE A 264 -8.797 -2.948 3.589 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.686 -3.863 5.790 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.054 -3.442 4.638 1.00 0.00 C ATOM 0 H PHE A 264 -12.827 -3.566 2.377 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.679 -5.309 4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.646 -2.274 4.481 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.586 -3.146 6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.739 -2.480 2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.554 -4.114 6.790 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.303 -2.620 2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.106 -4.253 6.614 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.978 -3.500 4.559 1.00 0.00 H new ATOM 340 N CYS A 265 -15.347 -3.695 3.695 1.00 0.00 N ATOM 341 CA CYS A 265 -16.799 -3.593 3.912 1.00 0.00 C ATOM 342 C CYS A 265 -17.572 -4.100 2.717 1.00 0.00 C ATOM 343 O CYS A 265 -18.735 -4.487 2.832 1.00 0.00 O ATOM 344 CB CYS A 265 -17.263 -2.162 4.193 1.00 0.00 C ATOM 345 SG CYS A 265 -16.150 -1.158 5.207 1.00 0.00 S ATOM 0 H CYS A 265 -15.013 -3.277 2.827 1.00 0.00 H new ATOM 0 HA CYS A 265 -16.999 -4.209 4.789 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.412 -1.655 3.240 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.234 -2.205 4.687 1.00 0.00 H new ATOM 350 N LEU A 266 -16.919 -4.075 1.571 1.00 0.00 N ATOM 351 CA LEU A 266 -17.503 -4.525 0.340 1.00 0.00 C ATOM 352 C LEU A 266 -18.640 -3.618 -0.122 1.00 0.00 C ATOM 353 O LEU A 266 -19.723 -4.084 -0.475 1.00 0.00 O ATOM 354 CB LEU A 266 -17.965 -5.943 0.519 1.00 0.00 C ATOM 355 CG LEU A 266 -16.946 -6.844 1.196 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.528 -8.219 1.428 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.671 -6.922 0.374 1.00 0.00 C ATOM 0 H LEU A 266 -15.961 -3.738 1.476 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.750 -4.483 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.883 -5.944 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.212 -6.360 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.694 -6.415 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.785 -8.851 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.408 -8.139 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.811 -8.660 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.954 -7.572 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.898 -7.326 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.245 -5.924 0.268 1.00 0.00 H new ATOM 369 N GLY A 267 -18.370 -2.316 -0.118 1.00 0.00 N ATOM 370 CA GLY A 267 -19.355 -1.342 -0.566 1.00 0.00 C ATOM 371 C GLY A 267 -19.116 -0.907 -1.998 1.00 0.00 C ATOM 372 O GLY A 267 -19.572 -1.576 -2.926 1.00 0.00 O ATOM 0 H GLY A 267 -17.484 -1.915 0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.353 -1.771 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.325 -0.470 0.087 1.00 0.00 H new ATOM 376 N GLY A 268 -18.409 0.209 -2.199 1.00 0.00 N ATOM 377 CA GLY A 268 -18.145 0.637 -3.566 1.00 0.00 C ATOM 378 C GLY A 268 -17.799 2.110 -3.730 1.00 0.00 C ATOM 379 O GLY A 268 -18.445 2.825 -4.496 1.00 0.00 O ATOM 0 H GLY A 268 -18.026 0.806 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.324 0.041 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -19.022 0.417 -4.174 1.00 0.00 H new ATOM 383 N SER A 269 -16.781 2.555 -3.007 1.00 0.00 N ATOM 384 CA SER A 269 -16.280 3.924 -3.106 1.00 0.00 C ATOM 385 C SER A 269 -17.306 4.969 -2.697 1.00 0.00 C ATOM 386 O SER A 269 -17.388 5.332 -1.526 1.00 0.00 O ATOM 387 CB SER A 269 -15.767 4.184 -4.522 1.00 0.00 C ATOM 388 OG SER A 269 -15.639 5.573 -4.785 1.00 0.00 O ATOM 0 H SER A 269 -16.277 1.978 -2.334 1.00 0.00 H new ATOM 0 HA SER A 269 -15.459 4.020 -2.396 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.801 3.698 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.450 3.738 -5.245 1.00 0.00 H new ATOM 0 HG SER A 269 -15.463 5.710 -5.739 1.00 0.00 H new ATOM 394 N ASN A 270 -18.088 5.449 -3.658 1.00 0.00 N ATOM 395 CA ASN A 270 -19.099 6.467 -3.388 1.00 0.00 C ATOM 396 C ASN A 270 -20.174 5.955 -2.435 1.00 0.00 C ATOM 397 O ASN A 270 -21.224 6.581 -2.285 1.00 0.00 O ATOM 398 CB ASN A 270 -19.740 6.927 -4.689 1.00 0.00 C ATOM 399 CG ASN A 270 -20.633 5.874 -5.303 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.825 5.802 -5.005 1.00 0.00 O ATOM 401 ND2 ASN A 270 -20.062 5.052 -6.166 1.00 0.00 N ATOM 0 H ASN A 270 -18.042 5.150 -4.632 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.599 7.309 -2.910 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.323 7.829 -4.503 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.958 7.194 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.613 4.321 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.070 5.149 -6.383 1.00 0.00 H new ATOM 408 N MET A 271 -19.916 4.820 -1.789 1.00 0.00 N ATOM 409 CA MET A 271 -20.879 4.257 -0.855 1.00 0.00 C ATOM 410 C MET A 271 -20.220 3.301 0.130 1.00 0.00 C ATOM 411 O MET A 271 -20.071 2.112 -0.153 1.00 0.00 O ATOM 412 CB MET A 271 -21.986 3.522 -1.607 1.00 0.00 C ATOM 413 CG MET A 271 -23.107 3.039 -0.702 1.00 0.00 C ATOM 414 SD MET A 271 -24.239 4.361 -0.223 1.00 0.00 S ATOM 415 CE MET A 271 -23.448 4.973 1.263 1.00 0.00 C ATOM 0 H MET A 271 -19.057 4.280 -1.895 1.00 0.00 H new ATOM 0 HA MET A 271 -21.305 5.089 -0.294 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.401 4.184 -2.367 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.556 2.667 -2.129 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.667 2.255 -1.212 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.677 2.593 0.195 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.129 4.868 2.107 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.541 4.400 1.455 1.00 0.00 H new ATOM 0 HE3 MET A 271 -23.192 6.024 1.132 1.00 0.00 H new ATOM 425 N ASN A 272 -19.821 3.822 1.285 1.00 0.00 N ATOM 426 CA ASN A 272 -19.212 2.987 2.308 1.00 0.00 C ATOM 427 C ASN A 272 -20.275 2.065 2.883 1.00 0.00 C ATOM 428 O ASN A 272 -21.462 2.391 2.869 1.00 0.00 O ATOM 429 CB ASN A 272 -18.586 3.833 3.419 1.00 0.00 C ATOM 430 CG ASN A 272 -17.517 3.084 4.192 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.941 2.190 5.073 1.00 0.00 O flip ATOM 432 ND2 ASN A 272 -16.324 3.303 3.990 1.00 0.00 N flip ATOM 0 H ASN A 272 -19.908 4.808 1.533 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.412 2.400 1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.151 4.733 2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.367 4.157 4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.043 4.001 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -15.615 2.787 4.511 1.00 0.00 H new ATOM 439 N LYS A 273 -19.851 0.921 3.383 1.00 0.00 N ATOM 440 CA LYS A 273 -20.778 -0.057 3.926 1.00 0.00 C ATOM 441 C LYS A 273 -20.776 -0.072 5.445 1.00 0.00 C ATOM 442 O LYS A 273 -21.797 -0.348 6.073 1.00 0.00 O ATOM 443 CB LYS A 273 -20.413 -1.427 3.378 1.00 0.00 C ATOM 444 CG LYS A 273 -21.035 -1.710 2.043 1.00 0.00 C ATOM 445 CD LYS A 273 -22.366 -2.414 2.167 1.00 0.00 C ATOM 446 CE LYS A 273 -23.136 -2.312 0.866 1.00 0.00 C ATOM 447 NZ LYS A 273 -24.034 -3.481 0.653 1.00 0.00 N ATOM 0 H LYS A 273 -18.870 0.644 3.425 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.788 0.216 3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.329 -1.500 3.290 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.727 -2.192 4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.171 -0.773 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.356 -2.324 1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.209 -3.462 2.424 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.946 -1.971 2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.727 -1.396 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.435 -2.238 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.541 -3.370 -0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -23.468 -4.353 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.721 -3.538 1.432 1.00 0.00 H new ATOM 461 N LYS A 274 -19.630 0.223 6.028 1.00 0.00 N ATOM 462 CA LYS A 274 -19.500 0.236 7.476 1.00 0.00 C ATOM 463 C LYS A 274 -19.435 1.664 8.014 1.00 0.00 C ATOM 464 O LYS A 274 -19.225 1.881 9.207 1.00 0.00 O ATOM 465 CB LYS A 274 -18.262 -0.552 7.881 1.00 0.00 C ATOM 466 CG LYS A 274 -18.270 -1.982 7.365 1.00 0.00 C ATOM 467 CD LYS A 274 -18.707 -2.974 8.428 1.00 0.00 C ATOM 468 CE LYS A 274 -18.464 -4.405 7.983 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.024 -4.663 7.700 1.00 0.00 N ATOM 0 H LYS A 274 -18.775 0.457 5.523 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.382 -0.234 7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.375 -0.042 7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.186 -0.565 8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.939 -2.053 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.272 -2.245 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.163 -2.782 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.766 -2.834 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.810 -5.090 8.758 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.052 -4.612 7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.855 -5.689 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.769 -4.239 6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.442 -4.241 8.451 1.00 0.00 H new ATOM 483 N SER A 275 -19.616 2.631 7.120 1.00 0.00 N ATOM 484 CA SER A 275 -19.596 4.043 7.493 1.00 0.00 C ATOM 485 C SER A 275 -20.884 4.732 7.065 1.00 0.00 C ATOM 486 O SER A 275 -21.185 5.846 7.495 1.00 0.00 O ATOM 487 CB SER A 275 -18.393 4.747 6.873 1.00 0.00 C ATOM 488 OG SER A 275 -17.177 4.154 7.296 1.00 0.00 O ATOM 0 H SER A 275 -19.779 2.462 6.127 1.00 0.00 H new ATOM 0 HA SER A 275 -19.514 4.104 8.578 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.463 4.703 5.786 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.402 5.801 7.151 1.00 0.00 H new ATOM 0 HG SER A 275 -17.048 3.302 6.828 1.00 0.00 H new ATOM 494 N GLY A 276 -21.633 4.052 6.214 1.00 0.00 N ATOM 495 CA GLY A 276 -22.898 4.576 5.729 1.00 0.00 C ATOM 496 C GLY A 276 -22.771 5.869 4.957 1.00 0.00 C ATOM 497 O GLY A 276 -23.760 6.572 4.746 1.00 0.00 O ATOM 0 H GLY A 276 -21.386 3.134 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.369 3.828 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.563 4.735 6.578 1.00 0.00 H new ATOM 501 N ARG A 277 -21.562 6.183 4.533 1.00 0.00 N ATOM 502 CA ARG A 277 -21.320 7.402 3.768 1.00 0.00 C ATOM 503 C ARG A 277 -20.331 7.170 2.629 1.00 0.00 C ATOM 504 O ARG A 277 -19.570 6.214 2.628 1.00 0.00 O ATOM 505 CB ARG A 277 -20.911 8.561 4.699 1.00 0.00 C ATOM 506 CG ARG A 277 -19.664 8.330 5.516 1.00 0.00 C ATOM 507 CD ARG A 277 -18.467 8.173 4.621 1.00 0.00 C ATOM 508 NE ARG A 277 -17.620 9.363 4.617 1.00 0.00 N ATOM 509 CZ ARG A 277 -16.558 9.515 5.402 1.00 0.00 C ATOM 510 NH1 ARG A 277 -16.214 8.559 6.255 1.00 0.00 N ATOM 511 NH2 ARG A 277 -15.838 10.626 5.335 1.00 0.00 N ATOM 0 H ARG A 277 -20.731 5.616 4.702 1.00 0.00 H new ATOM 0 HA ARG A 277 -22.255 7.697 3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -20.767 9.456 4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -21.737 8.766 5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.509 9.167 6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.785 7.438 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.881 7.314 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.801 7.963 3.605 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.857 10.120 3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.765 7.703 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.398 8.680 6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.099 11.364 4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.023 10.743 5.937 1.00 0.00 H new ATOM 525 N PRO A 278 -20.345 8.072 1.650 1.00 0.00 N ATOM 526 CA PRO A 278 -19.483 8.007 0.462 1.00 0.00 C ATOM 527 C PRO A 278 -17.989 8.053 0.785 1.00 0.00 C ATOM 528 O PRO A 278 -17.575 8.554 1.829 1.00 0.00 O ATOM 529 CB PRO A 278 -19.879 9.242 -0.351 1.00 0.00 C ATOM 530 CG PRO A 278 -21.182 9.699 0.217 1.00 0.00 C ATOM 531 CD PRO A 278 -21.221 9.235 1.641 1.00 0.00 C ATOM 0 HA PRO A 278 -19.624 7.062 -0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.122 10.022 -0.271 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.977 8.999 -1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.268 10.784 0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.017 9.284 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.867 10.008 2.324 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.234 8.976 1.950 1.00 0.00 H new ATOM 539 N GLU A 279 -17.192 7.530 -0.142 1.00 0.00 N ATOM 540 CA GLU A 279 -15.744 7.489 -0.014 1.00 0.00 C ATOM 541 C GLU A 279 -15.145 7.171 -1.383 1.00 0.00 C ATOM 542 O GLU A 279 -15.649 7.642 -2.403 1.00 0.00 O ATOM 543 CB GLU A 279 -15.333 6.430 1.008 1.00 0.00 C ATOM 544 CG GLU A 279 -14.049 6.775 1.739 1.00 0.00 C ATOM 545 CD GLU A 279 -14.148 8.075 2.514 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.588 8.037 3.682 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.783 9.129 1.953 1.00 0.00 O ATOM 0 H GLU A 279 -17.539 7.120 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.374 8.453 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.135 6.304 1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.210 5.473 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.798 5.966 2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.234 6.847 1.019 1.00 0.00 H new ATOM 554 N GLU A 280 -14.080 6.376 -1.412 1.00 0.00 N ATOM 555 CA GLU A 280 -13.462 5.994 -2.679 1.00 0.00 C ATOM 556 C GLU A 280 -12.406 4.912 -2.503 1.00 0.00 C ATOM 557 O GLU A 280 -11.259 5.183 -2.154 1.00 0.00 O ATOM 558 CB GLU A 280 -12.869 7.192 -3.409 1.00 0.00 C ATOM 559 CG GLU A 280 -12.675 6.924 -4.892 1.00 0.00 C ATOM 560 CD GLU A 280 -13.112 8.085 -5.759 1.00 0.00 C ATOM 561 OE1 GLU A 280 -12.314 9.028 -5.942 1.00 0.00 O ATOM 562 OE2 GLU A 280 -14.259 8.049 -6.255 1.00 0.00 O ATOM 0 H GLU A 280 -13.630 5.987 -0.583 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.265 5.584 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.524 8.054 -3.280 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.910 7.450 -2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.624 6.709 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -13.239 6.034 -5.173 1.00 0.00 H new ATOM 569 N LEU A 281 -12.826 3.686 -2.779 1.00 0.00 N ATOM 570 CA LEU A 281 -11.974 2.497 -2.678 1.00 0.00 C ATOM 571 C LEU A 281 -10.668 2.622 -3.432 1.00 0.00 C ATOM 572 O LEU A 281 -10.448 3.561 -4.197 1.00 0.00 O ATOM 573 CB LEU A 281 -12.707 1.297 -3.243 1.00 0.00 C ATOM 574 CG LEU A 281 -14.202 1.352 -3.120 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.821 0.679 -4.315 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.658 0.703 -1.824 1.00 0.00 C ATOM 0 H LEU A 281 -13.778 3.480 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.747 2.382 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.448 1.195 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.349 0.400 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.527 2.392 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.907 0.716 -4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.510 1.193 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.495 -0.360 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.745 0.754 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.341 -0.340 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.215 1.229 -0.978 1.00 0.00 H new ATOM 588 N VAL A 282 -9.807 1.639 -3.195 1.00 0.00 N ATOM 589 CA VAL A 282 -8.542 1.553 -3.877 1.00 0.00 C ATOM 590 C VAL A 282 -8.653 0.406 -4.837 1.00 0.00 C ATOM 591 O VAL A 282 -8.559 -0.739 -4.422 1.00 0.00 O ATOM 592 CB VAL A 282 -7.359 1.266 -2.939 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.240 2.198 -3.258 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.720 1.400 -1.482 1.00 0.00 C ATOM 0 H VAL A 282 -9.974 0.887 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.345 2.513 -4.355 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.062 0.230 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.399 1.997 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.929 2.052 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.573 3.227 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.845 1.185 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.062 2.416 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.515 0.696 -1.238 1.00 0.00 H new ATOM 604 N SER A 283 -8.793 0.706 -6.114 1.00 0.00 N ATOM 605 CA SER A 283 -8.946 -0.340 -7.104 1.00 0.00 C ATOM 606 C SER A 283 -7.601 -0.735 -7.667 1.00 0.00 C ATOM 607 O SER A 283 -6.871 0.094 -8.208 1.00 0.00 O ATOM 608 CB SER A 283 -9.881 0.110 -8.221 1.00 0.00 C ATOM 609 OG SER A 283 -9.368 -0.237 -9.496 1.00 0.00 O ATOM 0 H SER A 283 -8.804 1.655 -6.487 1.00 0.00 H new ATOM 0 HA SER A 283 -9.387 -1.211 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.861 -0.348 -8.084 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.023 1.189 -8.166 1.00 0.00 H new ATOM 0 HG SER A 283 -9.990 0.063 -10.192 1.00 0.00 H new ATOM 615 N CYS A 284 -7.280 -2.008 -7.533 1.00 0.00 N ATOM 616 CA CYS A 284 -6.023 -2.518 -8.025 1.00 0.00 C ATOM 617 C CYS A 284 -5.937 -2.334 -9.538 1.00 0.00 C ATOM 618 O CYS A 284 -6.934 -2.474 -10.248 1.00 0.00 O ATOM 619 CB CYS A 284 -5.870 -3.986 -7.641 1.00 0.00 C ATOM 620 SG CYS A 284 -4.636 -4.847 -8.639 1.00 0.00 S ATOM 0 H CYS A 284 -7.876 -2.705 -7.086 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.206 -1.959 -7.569 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.592 -4.054 -6.589 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.832 -4.487 -7.749 1.00 0.00 H new ATOM 625 N ALA A 285 -4.741 -2.022 -10.026 1.00 0.00 N ATOM 626 CA ALA A 285 -4.528 -1.789 -11.451 1.00 0.00 C ATOM 627 C ALA A 285 -4.069 -3.046 -12.175 1.00 0.00 C ATOM 628 O ALA A 285 -3.524 -2.970 -13.276 1.00 0.00 O ATOM 629 CB ALA A 285 -3.506 -0.690 -11.646 1.00 0.00 C ATOM 0 H ALA A 285 -3.902 -1.924 -9.454 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.485 -1.490 -11.879 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.352 -0.521 -12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.866 0.228 -11.182 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.563 -0.984 -11.185 1.00 0.00 H new ATOM 635 N ASP A 286 -4.291 -4.195 -11.561 1.00 0.00 N ATOM 636 CA ASP A 286 -3.883 -5.456 -12.160 1.00 0.00 C ATOM 637 C ASP A 286 -4.992 -6.501 -12.060 1.00 0.00 C ATOM 638 O ASP A 286 -5.448 -7.038 -13.069 1.00 0.00 O ATOM 639 CB ASP A 286 -2.614 -5.976 -11.483 1.00 0.00 C ATOM 640 CG ASP A 286 -2.053 -7.205 -12.173 1.00 0.00 C ATOM 641 OD1 ASP A 286 -1.257 -7.041 -13.121 1.00 0.00 O ATOM 642 OD2 ASP A 286 -2.411 -8.329 -11.766 1.00 0.00 O ATOM 0 H ASP A 286 -4.749 -4.282 -10.654 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.680 -5.275 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.860 -5.189 -11.478 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.832 -6.215 -10.442 1.00 0.00 H new ATOM 647 N CYS A 287 -5.418 -6.782 -10.832 1.00 0.00 N ATOM 648 CA CYS A 287 -6.462 -7.764 -10.580 1.00 0.00 C ATOM 649 C CYS A 287 -7.838 -7.095 -10.523 1.00 0.00 C ATOM 650 O CYS A 287 -8.771 -7.527 -11.198 1.00 0.00 O ATOM 651 CB CYS A 287 -6.163 -8.501 -9.275 1.00 0.00 C ATOM 652 SG CYS A 287 -4.384 -8.584 -8.870 1.00 0.00 S ATOM 0 H CYS A 287 -5.051 -6.338 -9.990 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.478 -8.483 -11.399 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.690 -8.006 -8.459 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.559 -9.514 -9.341 1.00 0.00 H new ATOM 657 N GLY A 288 -7.960 -6.038 -9.712 1.00 0.00 N ATOM 658 CA GLY A 288 -9.228 -5.324 -9.617 1.00 0.00 C ATOM 659 C GLY A 288 -9.833 -5.284 -8.218 1.00 0.00 C ATOM 660 O GLY A 288 -11.022 -4.996 -8.072 1.00 0.00 O ATOM 0 H GLY A 288 -7.212 -5.668 -9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.080 -4.301 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.944 -5.790 -10.294 1.00 0.00 H new ATOM 664 N ARG A 289 -9.037 -5.561 -7.188 1.00 0.00 N ATOM 665 CA ARG A 289 -9.541 -5.528 -5.811 1.00 0.00 C ATOM 666 C ARG A 289 -9.588 -4.093 -5.293 1.00 0.00 C ATOM 667 O ARG A 289 -8.646 -3.331 -5.497 1.00 0.00 O ATOM 668 CB ARG A 289 -8.660 -6.374 -4.893 1.00 0.00 C ATOM 669 CG ARG A 289 -9.378 -7.567 -4.286 1.00 0.00 C ATOM 670 CD ARG A 289 -8.722 -8.010 -2.988 1.00 0.00 C ATOM 671 NE ARG A 289 -9.263 -9.278 -2.504 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.551 -10.174 -1.825 1.00 0.00 C ATOM 673 NH1 ARG A 289 -7.270 -9.949 -1.560 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.120 -11.298 -1.412 1.00 0.00 N ATOM 0 H ARG A 289 -8.051 -5.808 -7.275 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.550 -5.941 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -7.798 -6.729 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.278 -5.744 -4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.420 -7.309 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.377 -8.394 -4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.647 -8.110 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -8.866 -7.241 -2.229 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.242 -9.488 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -6.827 -9.086 -1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.728 -10.639 -1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -10.104 -11.476 -1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.574 -11.985 -0.892 1.00 0.00 H new ATOM 688 N SER A 290 -10.674 -3.725 -4.611 1.00 0.00 N ATOM 689 CA SER A 290 -10.797 -2.365 -4.090 1.00 0.00 C ATOM 690 C SER A 290 -10.856 -2.327 -2.563 1.00 0.00 C ATOM 691 O SER A 290 -11.218 -3.309 -1.918 1.00 0.00 O ATOM 692 CB SER A 290 -12.008 -1.655 -4.681 1.00 0.00 C ATOM 693 OG SER A 290 -12.030 -1.797 -6.090 1.00 0.00 O ATOM 0 H SER A 290 -11.465 -4.336 -4.410 1.00 0.00 H new ATOM 0 HA SER A 290 -9.895 -1.836 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.922 -2.067 -4.254 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.981 -0.598 -4.417 1.00 0.00 H new ATOM 0 HG SER A 290 -12.315 -0.953 -6.499 1.00 0.00 H new ATOM 699 N GLY A 291 -10.485 -1.173 -1.999 1.00 0.00 N ATOM 700 CA GLY A 291 -10.488 -1.001 -0.545 1.00 0.00 C ATOM 701 C GLY A 291 -10.784 0.429 -0.102 1.00 0.00 C ATOM 702 O GLY A 291 -10.348 1.367 -0.728 1.00 0.00 O ATOM 0 H GLY A 291 -10.182 -0.352 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.231 -1.669 -0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.518 -1.302 -0.149 1.00 0.00 H new ATOM 706 N HIS A 292 -11.489 0.633 0.998 1.00 0.00 N ATOM 707 CA HIS A 292 -11.720 2.011 1.423 1.00 0.00 C ATOM 708 C HIS A 292 -10.405 2.470 2.014 1.00 0.00 C ATOM 709 O HIS A 292 -9.983 1.909 3.012 1.00 0.00 O ATOM 710 CB HIS A 292 -12.802 2.117 2.498 1.00 0.00 C ATOM 711 CG HIS A 292 -14.225 2.033 2.020 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.068 1.114 2.557 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.929 2.670 1.049 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.235 1.155 1.952 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.181 2.103 1.031 1.00 0.00 N ATOM 0 H HIS A 292 -11.895 -0.093 1.589 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.056 2.612 0.578 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.639 1.324 3.228 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.672 3.064 3.022 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.574 3.468 0.414 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.086 0.526 2.169 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.944 2.370 0.409 1.00 0.00 H new ATOM 723 N PRO A 293 -9.752 3.503 1.480 1.00 0.00 N ATOM 724 CA PRO A 293 -8.448 3.905 1.991 1.00 0.00 C ATOM 725 C PRO A 293 -8.398 3.974 3.515 1.00 0.00 C ATOM 726 O PRO A 293 -7.456 3.468 4.130 1.00 0.00 O ATOM 727 CB PRO A 293 -8.237 5.282 1.382 1.00 0.00 C ATOM 728 CG PRO A 293 -9.045 5.285 0.127 1.00 0.00 C ATOM 729 CD PRO A 293 -10.189 4.326 0.341 1.00 0.00 C ATOM 0 HA PRO A 293 -7.675 3.184 1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.565 6.068 2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.183 5.462 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.416 6.286 -0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.438 4.978 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.117 4.854 0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.372 3.718 -0.545 1.00 0.00 H new ATOM 737 N THR A 294 -9.406 4.587 4.124 1.00 0.00 N ATOM 738 CA THR A 294 -9.460 4.682 5.579 1.00 0.00 C ATOM 739 C THR A 294 -9.465 3.286 6.192 1.00 0.00 C ATOM 740 O THR A 294 -8.919 3.060 7.272 1.00 0.00 O ATOM 741 CB THR A 294 -10.705 5.451 6.049 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.890 4.859 5.504 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.615 6.904 5.634 1.00 0.00 C ATOM 0 H THR A 294 -10.191 5.022 3.639 1.00 0.00 H new ATOM 0 HA THR A 294 -8.576 5.229 5.908 1.00 0.00 H new ATOM 0 HB THR A 294 -10.753 5.399 7.137 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.676 5.357 5.812 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.504 7.435 5.974 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.729 7.356 6.081 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.547 6.969 4.548 1.00 0.00 H new ATOM 751 N CYS A 295 -10.095 2.357 5.480 1.00 0.00 N ATOM 752 CA CYS A 295 -10.180 0.964 5.907 1.00 0.00 C ATOM 753 C CYS A 295 -8.839 0.263 5.743 1.00 0.00 C ATOM 754 O CYS A 295 -8.408 -0.486 6.620 1.00 0.00 O ATOM 755 CB CYS A 295 -11.247 0.233 5.087 1.00 0.00 C ATOM 756 SG CYS A 295 -12.931 0.820 5.390 1.00 0.00 S ATOM 0 H CYS A 295 -10.560 2.548 4.593 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.453 0.945 6.962 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.018 0.346 4.027 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.198 -0.832 5.312 1.00 0.00 H new ATOM 761 N LEU A 296 -8.185 0.512 4.614 1.00 0.00 N ATOM 762 CA LEU A 296 -6.898 -0.091 4.323 1.00 0.00 C ATOM 763 C LEU A 296 -5.865 0.219 5.392 1.00 0.00 C ATOM 764 O LEU A 296 -4.876 -0.502 5.530 1.00 0.00 O ATOM 765 CB LEU A 296 -6.361 0.464 3.031 1.00 0.00 C ATOM 766 CG LEU A 296 -6.924 -0.096 1.739 1.00 0.00 C ATOM 767 CD1 LEU A 296 -6.500 -1.491 1.454 1.00 0.00 C ATOM 768 CD2 LEU A 296 -8.380 0.010 1.632 1.00 0.00 C ATOM 0 H LEU A 296 -8.532 1.133 3.883 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.061 -1.168 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.529 1.541 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.282 0.310 3.022 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.486 0.549 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.943 -1.821 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.413 -1.533 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.832 -2.144 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.707 -0.411 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.846 -0.538 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.673 1.059 1.684 1.00 0.00 H new ATOM 780 N GLN A 297 -6.100 1.311 6.118 1.00 0.00 N ATOM 781 CA GLN A 297 -5.183 1.790 7.148 1.00 0.00 C ATOM 782 C GLN A 297 -4.145 2.699 6.495 1.00 0.00 C ATOM 783 O GLN A 297 -3.155 3.091 7.114 1.00 0.00 O ATOM 784 CB GLN A 297 -4.511 0.632 7.898 1.00 0.00 C ATOM 785 CG GLN A 297 -4.448 0.828 9.395 1.00 0.00 C ATOM 786 CD GLN A 297 -3.628 2.025 9.805 1.00 0.00 C ATOM 787 OE1 GLN A 297 -4.072 3.170 9.717 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.439 1.747 10.292 1.00 0.00 N ATOM 0 H GLN A 297 -6.933 1.889 6.007 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.748 2.352 7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.053 -0.289 7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.499 0.503 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.461 0.940 9.783 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.027 -0.067 9.854 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.122 0.779 10.341 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.834 2.499 10.621 1.00 0.00 H new ATOM 797 N PHE A 298 -4.399 3.022 5.222 1.00 0.00 N ATOM 798 CA PHE A 298 -3.539 3.909 4.436 1.00 0.00 C ATOM 799 C PHE A 298 -3.476 5.289 5.080 1.00 0.00 C ATOM 800 O PHE A 298 -3.841 5.474 6.241 1.00 0.00 O ATOM 801 CB PHE A 298 -4.105 4.072 3.020 1.00 0.00 C ATOM 802 CG PHE A 298 -4.097 2.834 2.161 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.397 1.694 2.529 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.787 2.825 0.961 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.390 0.580 1.713 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.778 1.720 0.144 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.080 0.597 0.516 1.00 0.00 C ATOM 0 H PHE A 298 -5.209 2.674 4.708 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.543 3.467 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.132 4.429 3.099 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.536 4.849 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.853 1.678 3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.342 3.702 0.662 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.846 -0.304 2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.320 1.735 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.071 -0.271 -0.126 1.00 0.00 H new ATOM 817 N THR A 299 -3.012 6.254 4.302 1.00 0.00 N ATOM 818 CA THR A 299 -2.930 7.635 4.743 1.00 0.00 C ATOM 819 C THR A 299 -3.466 8.531 3.639 1.00 0.00 C ATOM 820 O THR A 299 -3.691 8.060 2.527 1.00 0.00 O ATOM 821 CB THR A 299 -1.492 8.045 5.093 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.443 9.438 5.423 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.546 7.756 3.940 1.00 0.00 C ATOM 0 H THR A 299 -2.682 6.101 3.349 1.00 0.00 H new ATOM 0 HA THR A 299 -3.526 7.742 5.650 1.00 0.00 H new ATOM 0 HB THR A 299 -1.174 7.458 5.955 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.522 9.689 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.465 8.056 4.215 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.560 6.689 3.717 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.864 8.315 3.060 1.00 0.00 H new ATOM 831 N LEU A 300 -3.687 9.804 3.926 1.00 0.00 N ATOM 832 CA LEU A 300 -4.201 10.711 2.908 1.00 0.00 C ATOM 833 C LEU A 300 -3.314 10.674 1.672 1.00 0.00 C ATOM 834 O LEU A 300 -3.807 10.492 0.563 1.00 0.00 O ATOM 835 CB LEU A 300 -4.320 12.135 3.457 1.00 0.00 C ATOM 836 CG LEU A 300 -5.305 13.043 2.712 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.725 13.477 1.385 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.633 12.340 2.494 1.00 0.00 C ATOM 0 H LEU A 300 -3.523 10.229 4.839 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.200 10.381 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.622 12.080 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.334 12.599 3.434 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.479 13.926 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.438 14.121 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.798 14.025 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.521 12.599 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.314 13.005 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.474 11.437 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -7.065 12.072 3.458 1.00 0.00 H new ATOM 850 N ASN A 301 -2.008 10.819 1.864 1.00 0.00 N ATOM 851 CA ASN A 301 -1.075 10.791 0.743 1.00 0.00 C ATOM 852 C ASN A 301 -1.223 9.495 -0.035 1.00 0.00 C ATOM 853 O ASN A 301 -1.332 9.508 -1.257 1.00 0.00 O ATOM 854 CB ASN A 301 0.361 10.929 1.230 1.00 0.00 C ATOM 855 CG ASN A 301 0.591 12.186 2.043 1.00 0.00 C ATOM 856 OD1 ASN A 301 -0.323 12.703 2.685 1.00 0.00 O ATOM 857 ND2 ASN A 301 1.821 12.680 2.022 1.00 0.00 N ATOM 0 H ASN A 301 -1.574 10.956 2.777 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.308 11.633 0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.619 10.059 1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.032 10.931 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.041 13.523 2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.547 12.217 1.475 1.00 0.00 H new ATOM 864 N MET A 302 -1.208 8.376 0.682 1.00 0.00 N ATOM 865 CA MET A 302 -1.364 7.067 0.061 1.00 0.00 C ATOM 866 C MET A 302 -2.613 7.038 -0.765 1.00 0.00 C ATOM 867 O MET A 302 -2.583 6.689 -1.930 1.00 0.00 O ATOM 868 CB MET A 302 -1.496 5.976 1.114 1.00 0.00 C ATOM 869 CG MET A 302 -1.440 4.583 0.553 1.00 0.00 C ATOM 870 SD MET A 302 -1.035 3.360 1.795 1.00 0.00 S ATOM 871 CE MET A 302 -0.600 1.996 0.736 1.00 0.00 C ATOM 0 H MET A 302 -1.089 8.350 1.695 1.00 0.00 H new ATOM 0 HA MET A 302 -0.481 6.891 -0.554 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.699 6.094 1.848 1.00 0.00 H new ATOM 0 HB3 MET A 302 -2.440 6.107 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.403 4.336 0.105 1.00 0.00 H new ATOM 0 HG3 MET A 302 -0.698 4.546 -0.245 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.404 1.112 1.343 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.423 1.790 0.051 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.293 2.249 0.165 1.00 0.00 H new ATOM 881 N THR A 303 -3.702 7.453 -0.153 1.00 0.00 N ATOM 882 CA THR A 303 -4.975 7.444 -0.817 1.00 0.00 C ATOM 883 C THR A 303 -4.837 8.169 -2.145 1.00 0.00 C ATOM 884 O THR A 303 -5.066 7.586 -3.193 1.00 0.00 O ATOM 885 CB THR A 303 -6.052 8.123 0.053 1.00 0.00 C ATOM 886 OG1 THR A 303 -6.246 7.375 1.257 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.374 8.249 -0.692 1.00 0.00 C ATOM 0 H THR A 303 -3.724 7.800 0.806 1.00 0.00 H new ATOM 0 HA THR A 303 -5.286 6.413 -0.987 1.00 0.00 H new ATOM 0 HB THR A 303 -5.704 9.127 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.470 7.493 1.844 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.110 8.732 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.229 8.848 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.731 7.257 -0.970 1.00 0.00 H new ATOM 895 N GLU A 304 -4.379 9.415 -2.095 1.00 0.00 N ATOM 896 CA GLU A 304 -4.197 10.210 -3.304 1.00 0.00 C ATOM 897 C GLU A 304 -3.312 9.490 -4.319 1.00 0.00 C ATOM 898 O GLU A 304 -3.649 9.398 -5.500 1.00 0.00 O ATOM 899 CB GLU A 304 -3.552 11.560 -2.976 1.00 0.00 C ATOM 900 CG GLU A 304 -4.217 12.307 -1.842 1.00 0.00 C ATOM 901 CD GLU A 304 -3.674 13.714 -1.676 1.00 0.00 C ATOM 902 OE1 GLU A 304 -2.649 13.877 -0.982 1.00 0.00 O ATOM 903 OE2 GLU A 304 -4.274 14.652 -2.243 1.00 0.00 O ATOM 0 H GLU A 304 -4.127 9.896 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.188 10.363 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.504 11.397 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.571 12.185 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.291 12.354 -2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.074 11.754 -0.914 1.00 0.00 H new ATOM 910 N ALA A 305 -2.177 8.980 -3.845 1.00 0.00 N ATOM 911 CA ALA A 305 -1.221 8.294 -4.712 1.00 0.00 C ATOM 912 C ALA A 305 -1.863 7.107 -5.399 1.00 0.00 C ATOM 913 O ALA A 305 -1.990 7.060 -6.620 1.00 0.00 O ATOM 914 CB ALA A 305 -0.023 7.821 -3.894 1.00 0.00 C ATOM 0 H ALA A 305 -1.897 9.029 -2.865 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.890 8.999 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.685 7.311 -4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.464 8.680 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.361 7.134 -3.118 1.00 0.00 H new ATOM 920 N VAL A 306 -2.291 6.175 -4.578 1.00 0.00 N ATOM 921 CA VAL A 306 -2.929 4.957 -5.017 1.00 0.00 C ATOM 922 C VAL A 306 -4.186 5.229 -5.832 1.00 0.00 C ATOM 923 O VAL A 306 -4.645 4.373 -6.590 1.00 0.00 O ATOM 924 CB VAL A 306 -3.273 4.105 -3.802 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.054 3.940 -2.913 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.421 4.701 -3.030 1.00 0.00 C ATOM 0 H VAL A 306 -2.203 6.245 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.231 4.427 -5.665 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.584 3.120 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.314 3.329 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.257 3.453 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.714 4.919 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.645 4.072 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.151 5.701 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.299 4.762 -3.673 1.00 0.00 H new ATOM 936 N LYS A 307 -4.735 6.422 -5.669 1.00 0.00 N ATOM 937 CA LYS A 307 -5.943 6.808 -6.377 1.00 0.00 C ATOM 938 C LYS A 307 -5.688 7.040 -7.856 1.00 0.00 C ATOM 939 O LYS A 307 -6.438 6.580 -8.716 1.00 0.00 O ATOM 940 CB LYS A 307 -6.504 8.060 -5.777 1.00 0.00 C ATOM 941 CG LYS A 307 -7.344 7.739 -4.594 1.00 0.00 C ATOM 942 CD LYS A 307 -8.743 8.260 -4.753 1.00 0.00 C ATOM 943 CE LYS A 307 -9.399 8.232 -3.415 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.519 9.205 -3.302 1.00 0.00 N ATOM 0 H LYS A 307 -4.361 7.141 -5.050 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.653 5.987 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.692 8.725 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.099 8.591 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.371 6.659 -4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.894 8.170 -3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.729 9.275 -5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.299 7.648 -5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.775 7.228 -3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.657 8.448 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -11.003 9.073 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.144 10.174 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -11.194 9.049 -4.078 1.00 0.00 H new ATOM 958 N THR A 308 -4.610 7.765 -8.132 1.00 0.00 N ATOM 959 CA THR A 308 -4.244 8.118 -9.500 1.00 0.00 C ATOM 960 C THR A 308 -3.331 7.096 -10.182 1.00 0.00 C ATOM 961 O THR A 308 -3.659 6.609 -11.264 1.00 0.00 O ATOM 962 CB THR A 308 -3.567 9.500 -9.553 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.989 9.714 -10.847 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.491 9.624 -8.483 1.00 0.00 C ATOM 0 H THR A 308 -3.970 8.122 -7.422 1.00 0.00 H new ATOM 0 HA THR A 308 -5.186 8.132 -10.049 1.00 0.00 H new ATOM 0 HB THR A 308 -4.328 10.257 -9.365 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.562 10.596 -10.873 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.030 10.610 -8.544 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.940 9.493 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.732 8.858 -8.640 1.00 0.00 H new ATOM 972 N TYR A 309 -2.191 6.763 -9.572 1.00 0.00 N ATOM 973 CA TYR A 309 -1.263 5.830 -10.205 1.00 0.00 C ATOM 974 C TYR A 309 -1.625 4.373 -9.914 1.00 0.00 C ATOM 975 O TYR A 309 -2.718 4.079 -9.427 1.00 0.00 O ATOM 976 CB TYR A 309 0.192 6.168 -9.821 1.00 0.00 C ATOM 977 CG TYR A 309 0.791 5.337 -8.707 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.115 5.139 -7.516 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.048 4.762 -8.853 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.667 4.389 -6.498 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.609 4.008 -7.841 1.00 0.00 C ATOM 982 CZ TYR A 309 1.916 3.824 -6.666 1.00 0.00 C ATOM 983 OH TYR A 309 2.473 3.072 -5.658 1.00 0.00 O ATOM 0 H TYR A 309 -1.895 7.117 -8.662 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.351 5.947 -11.285 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.817 6.057 -10.707 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.236 7.217 -9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.862 5.579 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.595 4.907 -9.773 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.125 4.245 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.586 3.565 -7.971 1.00 0.00 H new ATOM 0 HH TYR A 309 1.819 2.955 -4.937 1.00 0.00 H new ATOM 993 N LYS A 310 -0.700 3.468 -10.215 1.00 0.00 N ATOM 994 CA LYS A 310 -0.926 2.039 -10.025 1.00 0.00 C ATOM 995 C LYS A 310 -0.680 1.631 -8.581 1.00 0.00 C ATOM 996 O LYS A 310 0.449 1.685 -8.096 1.00 0.00 O ATOM 997 CB LYS A 310 -0.027 1.233 -10.947 1.00 0.00 C ATOM 998 CG LYS A 310 -0.116 1.647 -12.387 1.00 0.00 C ATOM 999 CD LYS A 310 -1.008 0.714 -13.177 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.796 0.870 -14.666 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.583 0.482 -15.074 1.00 0.00 N ATOM 0 H LYS A 310 0.218 3.700 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.968 1.832 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.006 1.333 -10.612 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.288 0.178 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.503 2.664 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.882 1.657 -12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.806 -0.317 -12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.051 0.915 -12.934 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -1.520 0.256 -15.202 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.982 1.905 -14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 0.581 0.193 -16.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 1.223 1.292 -14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.909 -0.311 -14.485 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.738 1.212 -7.901 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.633 0.804 -6.509 1.00 0.00 C ATOM 1017 C TRP A 311 -1.498 -0.714 -6.381 1.00 0.00 C ATOM 1018 O TRP A 311 -0.964 -1.193 -5.387 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.844 1.335 -5.721 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.121 0.637 -4.428 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.509 0.834 -3.228 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.112 -0.354 -4.209 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.067 0.022 -2.275 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.055 -0.719 -2.857 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.040 -0.963 -5.037 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.904 -1.671 -2.311 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.884 -1.918 -4.502 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.811 -2.263 -3.146 1.00 0.00 C ATOM 0 H TRP A 311 -2.678 1.146 -8.291 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.727 1.236 -6.084 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.688 2.394 -5.517 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.729 1.259 -6.353 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.701 1.529 -3.052 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.790 -0.021 -1.294 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.103 -0.697 -6.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.851 -1.935 -1.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.609 -2.405 -5.137 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.484 -3.011 -2.753 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.951 -1.448 -7.413 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.900 -2.925 -7.435 1.00 0.00 C ATOM 1041 C GLN A 312 -2.091 -3.506 -6.046 1.00 0.00 C ATOM 1042 O GLN A 312 -1.205 -3.405 -5.199 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.576 -3.449 -8.017 1.00 0.00 C ATOM 1044 CG GLN A 312 0.067 -2.514 -9.028 1.00 0.00 C ATOM 1045 CD GLN A 312 1.574 -2.653 -9.074 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.296 -1.961 -8.355 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.061 -3.551 -9.923 1.00 0.00 N ATOM 0 H GLN A 312 -2.361 -1.039 -8.252 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.718 -3.247 -8.079 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.125 -3.622 -7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.756 -4.413 -8.492 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.343 -2.717 -10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.192 -1.484 -8.781 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.427 -4.103 -10.500 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.069 -3.688 -9.998 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.234 -4.137 -5.816 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.506 -4.728 -4.518 1.00 0.00 C ATOM 1058 C CYS A 313 -2.336 -5.616 -4.089 1.00 0.00 C ATOM 1059 O CYS A 313 -1.341 -5.730 -4.796 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.842 -5.479 -4.528 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.866 -7.028 -5.479 1.00 0.00 S ATOM 0 H CYS A 313 -3.979 -4.251 -6.504 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.602 -3.935 -3.776 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.121 -5.702 -3.498 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.608 -4.816 -4.929 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.434 -6.245 -2.942 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.330 -7.037 -2.449 1.00 0.00 C ATOM 1068 C ILE A 314 -1.062 -8.325 -3.226 1.00 0.00 C ATOM 1069 O ILE A 314 0.072 -8.584 -3.622 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.546 -7.371 -0.990 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.361 -8.148 -0.476 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.826 -8.149 -0.793 1.00 0.00 C ATOM 1073 CD1 ILE A 314 0.980 -7.436 -0.648 1.00 0.00 C ATOM 0 H ILE A 314 -3.256 -6.226 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.447 -6.414 -2.588 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.640 -6.444 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.513 -8.362 0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.319 -9.107 -0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.955 -8.375 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.670 -7.555 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.777 -9.079 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.779 -8.064 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.158 -7.246 -1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 314 0.961 -6.489 -0.108 1.00 0.00 H new ATOM 1085 N GLU A 315 -2.087 -9.132 -3.422 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.937 -10.408 -4.117 1.00 0.00 C ATOM 1087 C GLU A 315 -1.004 -10.296 -5.308 1.00 0.00 C ATOM 1088 O GLU A 315 -0.259 -11.226 -5.615 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.298 -10.957 -4.547 1.00 0.00 C ATOM 1090 CG GLU A 315 -4.272 -11.126 -3.391 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.582 -11.759 -3.819 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.666 -13.004 -3.819 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -6.523 -11.008 -4.153 1.00 0.00 O ATOM 0 H GLU A 315 -3.037 -8.931 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.487 -11.109 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.735 -10.286 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.155 -11.921 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.810 -11.742 -2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.472 -10.152 -2.944 1.00 0.00 H new ATOM 1100 N CYS A 316 -1.044 -9.160 -5.975 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.160 -8.930 -7.109 1.00 0.00 C ATOM 1102 C CYS A 316 1.163 -8.393 -6.607 1.00 0.00 C ATOM 1103 O CYS A 316 2.193 -9.060 -6.696 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.757 -7.921 -8.089 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.587 -6.536 -7.285 1.00 0.00 S ATOM 0 H CYS A 316 -1.672 -8.386 -5.757 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.023 -9.879 -7.628 1.00 0.00 H new ATOM 0 HB2 CYS A 316 0.037 -7.536 -8.729 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.468 -8.434 -8.737 1.00 0.00 H new ATOM 1110 N LYS A 317 1.081 -7.206 -6.012 1.00 0.00 N ATOM 1111 CA LYS A 317 2.220 -6.478 -5.493 1.00 0.00 C ATOM 1112 C LYS A 317 3.481 -6.640 -6.345 1.00 0.00 C ATOM 1113 O LYS A 317 3.479 -7.318 -7.370 1.00 0.00 O ATOM 1114 CB LYS A 317 2.493 -6.894 -4.065 1.00 0.00 C ATOM 1115 CG LYS A 317 2.830 -5.726 -3.200 1.00 0.00 C ATOM 1116 CD LYS A 317 1.594 -5.134 -2.629 1.00 0.00 C ATOM 1117 CE LYS A 317 1.307 -3.762 -3.173 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.438 -3.690 -4.653 1.00 0.00 N ATOM 0 H LYS A 317 0.196 -6.717 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 317 1.959 -5.420 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.618 -7.404 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.315 -7.609 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.496 -6.040 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.365 -4.976 -3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.749 -5.789 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.689 -5.079 -1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.297 -3.467 -2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.990 -3.045 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.313 -2.706 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.381 -4.025 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.712 -4.288 -5.095 1.00 0.00 H new ATOM 1132 N SER A 318 4.554 -5.980 -5.914 1.00 0.00 N ATOM 1133 CA SER A 318 5.846 -6.047 -6.607 1.00 0.00 C ATOM 1134 C SER A 318 6.809 -4.993 -6.111 1.00 0.00 C ATOM 1135 O SER A 318 6.448 -4.079 -5.370 1.00 0.00 O ATOM 1136 CB SER A 318 5.725 -5.890 -8.124 1.00 0.00 C ATOM 1137 OG SER A 318 4.471 -5.351 -8.508 1.00 0.00 O ATOM 0 H SER A 318 4.557 -5.388 -5.083 1.00 0.00 H new ATOM 0 HA SER A 318 6.226 -7.044 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.523 -5.242 -8.485 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.863 -6.861 -8.600 1.00 0.00 H new ATOM 0 HG SER A 318 3.820 -6.077 -8.609 1.00 0.00 H new ATOM 1143 N CYS A 319 8.045 -5.150 -6.544 1.00 0.00 N ATOM 1144 CA CYS A 319 9.116 -4.243 -6.207 1.00 0.00 C ATOM 1145 C CYS A 319 9.305 -3.185 -7.286 1.00 0.00 C ATOM 1146 O CYS A 319 9.905 -3.462 -8.313 1.00 0.00 O ATOM 1147 CB CYS A 319 10.401 -5.035 -6.087 1.00 0.00 C ATOM 1148 SG CYS A 319 11.803 -4.135 -5.345 1.00 0.00 S ATOM 0 H CYS A 319 8.333 -5.921 -7.146 1.00 0.00 H new ATOM 0 HA CYS A 319 8.865 -3.747 -5.269 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.205 -5.926 -5.490 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.693 -5.375 -7.081 1.00 0.00 H new ATOM 1153 N ILE A 320 8.794 -1.977 -7.075 1.00 0.00 N ATOM 1154 CA ILE A 320 8.996 -0.906 -8.053 1.00 0.00 C ATOM 1155 C ILE A 320 10.449 -0.957 -8.511 1.00 0.00 C ATOM 1156 O ILE A 320 10.790 -0.593 -9.636 1.00 0.00 O ATOM 1157 CB ILE A 320 8.695 0.482 -7.438 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.791 1.499 -7.794 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.557 0.342 -5.946 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.695 2.796 -7.039 1.00 0.00 C ATOM 0 H ILE A 320 8.248 -1.714 -6.255 1.00 0.00 H new ATOM 0 HA ILE A 320 8.315 -1.051 -8.892 1.00 0.00 H new ATOM 0 HB ILE A 320 7.760 0.858 -7.853 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.765 1.050 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.744 1.709 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.345 1.317 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.741 -0.344 -5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.485 -0.049 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.504 3.458 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.737 3.270 -7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.774 2.601 -5.969 1.00 0.00 H new ATOM 1172 N LEU A 321 11.290 -1.429 -7.593 1.00 0.00 N ATOM 1173 CA LEU A 321 12.712 -1.581 -7.828 1.00 0.00 C ATOM 1174 C LEU A 321 12.961 -2.768 -8.763 1.00 0.00 C ATOM 1175 O LEU A 321 13.590 -2.622 -9.812 1.00 0.00 O ATOM 1176 CB LEU A 321 13.418 -1.751 -6.475 1.00 0.00 C ATOM 1177 CG LEU A 321 12.961 -0.789 -5.354 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.076 -0.520 -4.372 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.450 0.532 -5.878 1.00 0.00 C ATOM 0 H LEU A 321 10.995 -1.717 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 321 13.118 -0.696 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.267 -2.775 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.489 -1.620 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 321 12.137 -1.299 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.722 0.160 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.393 -1.458 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.919 -0.067 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.145 1.162 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.240 1.031 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.595 0.358 -6.532 1.00 0.00 H new ATOM 1191 N CYS A 322 12.464 -3.942 -8.372 1.00 0.00 N ATOM 1192 CA CYS A 322 12.582 -5.145 -9.201 1.00 0.00 C ATOM 1193 C CYS A 322 11.372 -5.269 -10.114 1.00 0.00 C ATOM 1194 O CYS A 322 11.489 -5.256 -11.339 1.00 0.00 O ATOM 1195 CB CYS A 322 12.642 -6.422 -8.361 1.00 0.00 C ATOM 1196 SG CYS A 322 14.066 -6.566 -7.252 1.00 0.00 S ATOM 0 H CYS A 322 11.976 -4.087 -7.488 1.00 0.00 H new ATOM 0 HA CYS A 322 13.506 -5.039 -9.769 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.732 -6.485 -7.764 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.642 -7.279 -9.035 1.00 0.00 H new ATOM 1201 N GLY A 323 10.208 -5.391 -9.484 1.00 0.00 N ATOM 1202 CA GLY A 323 8.973 -5.556 -10.208 1.00 0.00 C ATOM 1203 C GLY A 323 8.709 -7.021 -10.425 1.00 0.00 C ATOM 1204 O GLY A 323 8.149 -7.423 -11.444 1.00 0.00 O ATOM 0 H GLY A 323 10.104 -5.377 -8.469 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.151 -5.106 -9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.030 -5.040 -11.167 1.00 0.00 H new ATOM 1208 N THR A 324 9.122 -7.821 -9.443 1.00 0.00 N ATOM 1209 CA THR A 324 8.982 -9.262 -9.537 1.00 0.00 C ATOM 1210 C THR A 324 8.281 -9.851 -8.324 1.00 0.00 C ATOM 1211 O THR A 324 7.863 -11.009 -8.339 1.00 0.00 O ATOM 1212 CB THR A 324 10.363 -9.889 -9.660 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.266 -11.303 -9.845 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.200 -9.554 -8.443 1.00 0.00 C ATOM 0 H THR A 324 9.554 -7.492 -8.579 1.00 0.00 H new ATOM 0 HA THR A 324 8.373 -9.479 -10.415 1.00 0.00 H new ATOM 0 HB THR A 324 10.856 -9.474 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.423 -11.626 -9.464 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.186 -10.008 -8.543 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.306 -8.472 -8.361 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.712 -9.940 -7.548 1.00 0.00 H new ATOM 1222 N SER A 325 8.171 -9.044 -7.274 1.00 0.00 N ATOM 1223 CA SER A 325 7.540 -9.467 -6.030 1.00 0.00 C ATOM 1224 C SER A 325 8.153 -10.770 -5.511 1.00 0.00 C ATOM 1225 O SER A 325 7.578 -11.430 -4.645 1.00 0.00 O ATOM 1226 CB SER A 325 6.023 -9.628 -6.203 1.00 0.00 C ATOM 1227 OG SER A 325 5.705 -10.414 -7.337 1.00 0.00 O ATOM 0 H SER A 325 8.515 -8.084 -7.261 1.00 0.00 H new ATOM 0 HA SER A 325 7.722 -8.685 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.602 -10.091 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.562 -8.645 -6.301 1.00 0.00 H new ATOM 0 HG SER A 325 6.369 -11.127 -7.437 1.00 0.00 H new ATOM 1233 N GLU A 326 9.319 -11.133 -6.049 1.00 0.00 N ATOM 1234 CA GLU A 326 10.013 -12.358 -5.639 1.00 0.00 C ATOM 1235 C GLU A 326 10.119 -12.482 -4.123 1.00 0.00 C ATOM 1236 O GLU A 326 9.308 -13.154 -3.486 1.00 0.00 O ATOM 1237 CB GLU A 326 11.416 -12.397 -6.235 1.00 0.00 C ATOM 1238 CG GLU A 326 11.441 -12.746 -7.698 1.00 0.00 C ATOM 1239 CD GLU A 326 11.341 -14.238 -7.950 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.205 -14.749 -8.043 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.398 -14.894 -8.053 1.00 0.00 O ATOM 0 H GLU A 326 9.803 -10.597 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 326 9.420 -13.194 -6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.888 -11.425 -6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.014 -13.125 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.616 -12.241 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.363 -12.369 -8.141 1.00 0.00 H new ATOM 1248 N ASN A 327 11.129 -11.830 -3.555 1.00 0.00 N ATOM 1249 CA ASN A 327 11.366 -11.883 -2.119 1.00 0.00 C ATOM 1250 C ASN A 327 10.448 -10.945 -1.350 1.00 0.00 C ATOM 1251 O ASN A 327 10.905 -10.260 -0.451 1.00 0.00 O ATOM 1252 CB ASN A 327 12.820 -11.541 -1.812 1.00 0.00 C ATOM 1253 CG ASN A 327 13.797 -12.340 -2.638 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.219 -11.762 -3.751 1.00 0.00 O flip ATOM 1255 ND2 ASN A 327 14.175 -13.455 -2.277 1.00 0.00 N flip ATOM 0 H ASN A 327 11.798 -11.257 -4.070 1.00 0.00 H new ATOM 0 HA ASN A 327 11.149 -12.901 -1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.984 -10.478 -1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.015 -11.719 -0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.820 -13.858 -1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.843 -13.976 -2.845 1.00 0.00 H new ATOM 1262 N ASP A 328 9.164 -10.907 -1.708 1.00 0.00 N ATOM 1263 CA ASP A 328 8.199 -10.055 -1.031 1.00 0.00 C ATOM 1264 C ASP A 328 8.343 -10.080 0.486 1.00 0.00 C ATOM 1265 O ASP A 328 7.841 -9.192 1.175 1.00 0.00 O ATOM 1266 CB ASP A 328 6.780 -10.416 -1.438 1.00 0.00 C ATOM 1267 CG ASP A 328 6.096 -11.332 -0.441 1.00 0.00 C ATOM 1268 OD1 ASP A 328 5.623 -10.831 0.600 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.032 -12.552 -0.703 1.00 0.00 O ATOM 0 H ASP A 328 8.771 -11.462 -2.468 1.00 0.00 H new ATOM 0 HA ASP A 328 8.413 -9.035 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.195 -9.503 -1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.799 -10.900 -2.415 1.00 0.00 H new ATOM 1274 N ASP A 329 9.023 -11.091 1.004 1.00 0.00 N ATOM 1275 CA ASP A 329 9.246 -11.184 2.440 1.00 0.00 C ATOM 1276 C ASP A 329 10.136 -10.029 2.875 1.00 0.00 C ATOM 1277 O ASP A 329 10.329 -9.779 4.066 1.00 0.00 O ATOM 1278 CB ASP A 329 9.884 -12.520 2.809 1.00 0.00 C ATOM 1279 CG ASP A 329 8.909 -13.674 2.683 1.00 0.00 C ATOM 1280 OD1 ASP A 329 8.018 -13.795 3.552 1.00 0.00 O ATOM 1281 OD2 ASP A 329 9.031 -14.452 1.714 1.00 0.00 O ATOM 0 H ASP A 329 9.427 -11.852 0.459 1.00 0.00 H new ATOM 0 HA ASP A 329 8.288 -11.125 2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.744 -12.701 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.258 -12.472 3.832 1.00 0.00 H new ATOM 1286 N GLN A 330 10.673 -9.330 1.879 1.00 0.00 N ATOM 1287 CA GLN A 330 11.528 -8.189 2.092 1.00 0.00 C ATOM 1288 C GLN A 330 10.898 -6.964 1.458 1.00 0.00 C ATOM 1289 O GLN A 330 11.253 -5.835 1.766 1.00 0.00 O ATOM 1290 CB GLN A 330 12.898 -8.439 1.481 1.00 0.00 C ATOM 1291 CG GLN A 330 13.242 -9.911 1.394 1.00 0.00 C ATOM 1292 CD GLN A 330 14.712 -10.163 1.203 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.526 -9.340 1.839 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 15.113 -11.098 0.510 1.00 0.00 N flip ATOM 0 H GLN A 330 10.519 -9.550 0.895 1.00 0.00 H new ATOM 0 HA GLN A 330 11.647 -8.025 3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.930 -8.003 0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.655 -7.928 2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.909 -10.410 2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.692 -10.358 0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.444 -11.707 0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.114 -11.264 0.408 1.00 0.00 H new ATOM 1303 N LEU A 331 9.949 -7.190 0.566 1.00 0.00 N ATOM 1304 CA LEU A 331 9.286 -6.102 -0.090 1.00 0.00 C ATOM 1305 C LEU A 331 8.708 -5.166 0.932 1.00 0.00 C ATOM 1306 O LEU A 331 8.123 -5.581 1.931 1.00 0.00 O ATOM 1307 CB LEU A 331 8.224 -6.622 -1.034 1.00 0.00 C ATOM 1308 CG LEU A 331 8.790 -7.138 -2.350 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.689 -7.615 -3.248 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.596 -6.072 -3.040 1.00 0.00 C ATOM 0 H LEU A 331 9.629 -8.117 0.287 1.00 0.00 H new ATOM 0 HA LEU A 331 10.010 -5.546 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.673 -7.425 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.510 -5.825 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 331 9.447 -7.978 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.114 -7.980 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.144 -8.422 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.007 -6.791 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.990 -6.464 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.960 -5.211 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.423 -5.768 -2.398 1.00 0.00 H new ATOM 1322 N LEU A 332 8.894 -3.903 0.668 1.00 0.00 N ATOM 1323 CA LEU A 332 8.449 -2.867 1.559 1.00 0.00 C ATOM 1324 C LEU A 332 7.315 -2.111 0.943 1.00 0.00 C ATOM 1325 O LEU A 332 7.475 -1.419 -0.054 1.00 0.00 O ATOM 1326 CB LEU A 332 9.582 -1.904 1.881 1.00 0.00 C ATOM 1327 CG LEU A 332 10.704 -2.424 2.747 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.752 -1.364 2.927 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.209 -2.801 4.100 1.00 0.00 C ATOM 0 H LEU A 332 9.359 -3.562 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 332 8.115 -3.338 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.012 -1.562 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.154 -1.030 2.372 1.00 0.00 H new ATOM 0 HG LEU A 332 11.119 -3.300 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.556 -1.750 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.154 -1.081 1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.308 -0.491 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.039 -3.172 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.772 -1.927 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.452 -3.580 4.007 1.00 0.00 H new ATOM 1341 N PHE A 333 6.185 -2.220 1.576 1.00 0.00 N ATOM 1342 CA PHE A 333 4.991 -1.592 1.095 1.00 0.00 C ATOM 1343 C PHE A 333 4.864 -0.203 1.669 1.00 0.00 C ATOM 1344 O PHE A 333 4.344 -0.022 2.772 1.00 0.00 O ATOM 1345 CB PHE A 333 3.807 -2.465 1.497 1.00 0.00 C ATOM 1346 CG PHE A 333 4.152 -3.936 1.410 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.849 -4.555 2.441 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.834 -4.682 0.288 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.219 -5.883 2.354 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.213 -6.017 0.190 1.00 0.00 C ATOM 1351 CZ PHE A 333 4.908 -6.614 1.226 1.00 0.00 C ATOM 0 H PHE A 333 6.065 -2.747 2.441 1.00 0.00 H new ATOM 0 HA PHE A 333 5.021 -1.492 0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.502 -2.221 2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.957 -2.250 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.105 -3.989 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.285 -4.222 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.752 -6.349 3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.965 -6.586 -0.694 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.206 -7.649 1.152 1.00 0.00 H new ATOM 1361 N CYS A 334 5.347 0.783 0.923 1.00 0.00 N ATOM 1362 CA CYS A 334 5.235 2.151 1.371 1.00 0.00 C ATOM 1363 C CYS A 334 3.776 2.450 1.515 1.00 0.00 C ATOM 1364 O CYS A 334 3.067 2.563 0.519 1.00 0.00 O ATOM 1365 CB CYS A 334 5.842 3.137 0.384 1.00 0.00 C ATOM 1366 SG CYS A 334 5.178 4.823 0.581 1.00 0.00 S ATOM 0 H CYS A 334 5.810 0.658 0.023 1.00 0.00 H new ATOM 0 HA CYS A 334 5.778 2.259 2.310 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.924 3.159 0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.652 2.792 -0.632 1.00 0.00 H new ATOM 1371 N ASP A 335 3.303 2.565 2.732 1.00 0.00 N ATOM 1372 CA ASP A 335 1.895 2.821 2.899 1.00 0.00 C ATOM 1373 C ASP A 335 1.572 4.305 2.678 1.00 0.00 C ATOM 1374 O ASP A 335 0.773 4.897 3.405 1.00 0.00 O ATOM 1375 CB ASP A 335 1.384 2.349 4.254 1.00 0.00 C ATOM 1376 CG ASP A 335 1.816 3.243 5.399 1.00 0.00 C ATOM 1377 OD1 ASP A 335 2.976 3.119 5.840 1.00 0.00 O ATOM 1378 OD2 ASP A 335 0.994 4.063 5.857 1.00 0.00 O ATOM 0 H ASP A 335 3.848 2.489 3.591 1.00 0.00 H new ATOM 0 HA ASP A 335 1.373 2.241 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.295 2.303 4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.742 1.336 4.437 1.00 0.00 H new ATOM 1383 N ASP A 336 2.205 4.899 1.668 1.00 0.00 N ATOM 1384 CA ASP A 336 1.976 6.295 1.315 1.00 0.00 C ATOM 1385 C ASP A 336 1.780 6.418 -0.190 1.00 0.00 C ATOM 1386 O ASP A 336 1.708 7.519 -0.734 1.00 0.00 O ATOM 1387 CB ASP A 336 3.148 7.161 1.773 1.00 0.00 C ATOM 1388 CG ASP A 336 2.758 8.613 1.969 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.226 8.944 3.050 1.00 0.00 O ATOM 1390 OD2 ASP A 336 2.988 9.419 1.043 1.00 0.00 O ATOM 0 H ASP A 336 2.888 4.427 1.075 1.00 0.00 H new ATOM 0 HA ASP A 336 1.076 6.645 1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.544 6.765 2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 336 3.950 7.100 1.037 1.00 0.00 H new ATOM 1395 N CYS A 337 1.687 5.264 -0.847 1.00 0.00 N ATOM 1396 CA CYS A 337 1.480 5.189 -2.281 1.00 0.00 C ATOM 1397 C CYS A 337 1.426 3.730 -2.721 1.00 0.00 C ATOM 1398 O CYS A 337 0.877 3.425 -3.773 1.00 0.00 O ATOM 1399 CB CYS A 337 2.564 5.940 -3.054 1.00 0.00 C ATOM 1400 SG CYS A 337 4.198 5.130 -3.050 1.00 0.00 S ATOM 0 H CYS A 337 1.754 4.353 -0.392 1.00 0.00 H new ATOM 0 HA CYS A 337 0.529 5.671 -2.507 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.237 6.063 -4.086 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.667 6.939 -2.631 1.00 0.00 H new ATOM 1405 N ASP A 338 2.022 2.850 -1.897 1.00 0.00 N ATOM 1406 CA ASP A 338 2.032 1.391 -2.122 1.00 0.00 C ATOM 1407 C ASP A 338 3.316 0.867 -2.786 1.00 0.00 C ATOM 1408 O ASP A 338 3.556 -0.341 -2.783 1.00 0.00 O ATOM 1409 CB ASP A 338 0.810 0.953 -2.926 1.00 0.00 C ATOM 1410 CG ASP A 338 0.761 -0.539 -3.148 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.371 -1.010 -4.130 1.00 0.00 O ATOM 1412 OD2 ASP A 338 0.109 -1.238 -2.343 1.00 0.00 O ATOM 0 H ASP A 338 2.514 3.132 -1.049 1.00 0.00 H new ATOM 0 HA ASP A 338 1.997 0.946 -1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.094 1.268 -2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.815 1.460 -3.891 1.00 0.00 H new ATOM 1417 N ARG A 339 4.134 1.752 -3.351 1.00 0.00 N ATOM 1418 CA ARG A 339 5.383 1.334 -4.000 1.00 0.00 C ATOM 1419 C ARG A 339 6.159 0.336 -3.131 1.00 0.00 C ATOM 1420 O ARG A 339 6.636 0.683 -2.050 1.00 0.00 O ATOM 1421 CB ARG A 339 6.244 2.556 -4.303 1.00 0.00 C ATOM 1422 CG ARG A 339 5.679 3.415 -5.421 1.00 0.00 C ATOM 1423 CD ARG A 339 6.538 3.341 -6.671 1.00 0.00 C ATOM 1424 NE ARG A 339 5.877 3.956 -7.821 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.248 3.756 -9.083 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.268 2.957 -9.361 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.595 4.356 -10.069 1.00 0.00 N ATOM 0 H ARG A 339 3.960 2.757 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 339 5.130 0.832 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.339 3.160 -3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.248 2.229 -4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.666 3.088 -5.655 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.611 4.450 -5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.489 3.841 -6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.764 2.299 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 339 5.085 4.575 -7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.772 2.492 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.549 2.807 -10.330 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.808 4.971 -9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.879 4.203 -11.036 1.00 0.00 H new ATOM 1441 N GLY A 340 6.281 -0.907 -3.614 1.00 0.00 N ATOM 1442 CA GLY A 340 6.989 -1.938 -2.862 1.00 0.00 C ATOM 1443 C GLY A 340 8.462 -2.048 -3.230 1.00 0.00 C ATOM 1444 O GLY A 340 8.810 -2.050 -4.403 1.00 0.00 O ATOM 0 H GLY A 340 5.903 -1.216 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.903 -1.724 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.506 -2.900 -3.034 1.00 0.00 H new ATOM 1448 N TYR A 341 9.332 -2.101 -2.223 1.00 0.00 N ATOM 1449 CA TYR A 341 10.777 -2.248 -2.446 1.00 0.00 C ATOM 1450 C TYR A 341 11.328 -3.293 -1.498 1.00 0.00 C ATOM 1451 O TYR A 341 11.145 -3.172 -0.294 1.00 0.00 O ATOM 1452 CB TYR A 341 11.608 -1.013 -2.086 1.00 0.00 C ATOM 1453 CG TYR A 341 11.265 0.353 -2.637 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.061 0.648 -3.221 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.174 1.394 -2.456 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.764 1.933 -3.616 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.888 2.673 -2.866 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.673 2.933 -3.443 1.00 0.00 C ATOM 1459 OH TYR A 341 10.347 4.204 -3.832 1.00 0.00 O ATOM 0 H TYR A 341 9.064 -2.044 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 341 10.858 -2.475 -3.509 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.598 -0.929 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.636 -1.225 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.336 -0.138 -3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.123 1.190 -1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.806 2.149 -4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.612 3.464 -2.735 1.00 0.00 H new ATOM 0 HH TYR A 341 9.403 4.234 -4.092 1.00 0.00 H new ATOM 1469 N HIS A 342 12.077 -4.254 -1.989 1.00 0.00 N ATOM 1470 CA HIS A 342 12.646 -5.228 -1.072 1.00 0.00 C ATOM 1471 C HIS A 342 13.594 -4.430 -0.186 1.00 0.00 C ATOM 1472 O HIS A 342 14.480 -3.807 -0.724 1.00 0.00 O ATOM 1473 CB HIS A 342 13.433 -6.327 -1.806 1.00 0.00 C ATOM 1474 CG HIS A 342 12.627 -7.259 -2.672 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.581 -7.174 -4.049 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.831 -8.297 -2.349 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.790 -8.108 -4.536 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.324 -8.813 -3.522 1.00 0.00 N ATOM 0 H HIS A 342 12.303 -4.385 -2.975 1.00 0.00 H new ATOM 0 HA HIS A 342 11.859 -5.736 -0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.189 -5.849 -2.429 1.00 0.00 H new ATOM 0 HB3 HIS A 342 13.963 -6.923 -1.063 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.627 -8.659 -1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.563 -8.268 -5.580 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.692 -9.610 -3.595 1.00 0.00 H new ATOM 1486 N MET A 343 13.378 -4.373 1.135 1.00 0.00 N ATOM 1487 CA MET A 343 14.252 -3.569 2.025 1.00 0.00 C ATOM 1488 C MET A 343 15.680 -3.485 1.531 1.00 0.00 C ATOM 1489 O MET A 343 16.369 -2.498 1.783 1.00 0.00 O ATOM 1490 CB MET A 343 14.322 -4.093 3.467 1.00 0.00 C ATOM 1491 CG MET A 343 13.013 -4.264 4.179 1.00 0.00 C ATOM 1492 SD MET A 343 12.345 -5.937 4.134 1.00 0.00 S ATOM 1493 CE MET A 343 13.786 -6.928 4.513 1.00 0.00 C ATOM 0 H MET A 343 12.621 -4.862 1.613 1.00 0.00 H new ATOM 0 HA MET A 343 13.777 -2.588 2.010 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.833 -5.056 3.456 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.941 -3.410 4.049 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.139 -3.966 5.220 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.284 -3.584 3.739 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.479 -7.829 5.043 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.290 -7.206 3.587 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.468 -6.353 5.140 1.00 0.00 H new ATOM 1503 N TYR A 344 16.133 -4.508 0.849 1.00 0.00 N ATOM 1504 CA TYR A 344 17.497 -4.503 0.357 1.00 0.00 C ATOM 1505 C TYR A 344 17.539 -4.070 -1.099 1.00 0.00 C ATOM 1506 O TYR A 344 18.433 -4.464 -1.849 1.00 0.00 O ATOM 1507 CB TYR A 344 18.161 -5.870 0.548 1.00 0.00 C ATOM 1508 CG TYR A 344 17.615 -6.958 -0.344 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.293 -7.366 -0.249 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.432 -7.588 -1.277 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.801 -8.367 -1.057 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.942 -8.590 -2.091 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.626 -8.977 -1.977 1.00 0.00 C ATOM 1514 OH TYR A 344 16.133 -9.978 -2.783 1.00 0.00 O ATOM 0 H TYR A 344 15.592 -5.343 0.623 1.00 0.00 H new ATOM 0 HA TYR A 344 18.065 -3.780 0.942 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.231 -5.770 0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.043 -6.176 1.588 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.640 -6.892 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.466 -7.289 -1.366 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.769 -8.674 -0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.588 -9.067 -2.813 1.00 0.00 H new ATOM 0 HH TYR A 344 15.159 -10.023 -2.689 1.00 0.00 H new ATOM 1524 N CYS A 345 16.567 -3.249 -1.498 1.00 0.00 N ATOM 1525 CA CYS A 345 16.516 -2.758 -2.857 1.00 0.00 C ATOM 1526 C CYS A 345 16.542 -1.256 -2.851 1.00 0.00 C ATOM 1527 O CYS A 345 16.977 -0.611 -3.805 1.00 0.00 O ATOM 1528 CB CYS A 345 15.259 -3.256 -3.573 1.00 0.00 C ATOM 1529 SG CYS A 345 15.402 -4.981 -4.086 1.00 0.00 S ATOM 0 H CYS A 345 15.813 -2.917 -0.897 1.00 0.00 H new ATOM 0 HA CYS A 345 17.385 -3.136 -3.395 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.399 -3.146 -2.912 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.071 -2.633 -4.448 1.00 0.00 H new ATOM 1534 N LEU A 346 16.072 -0.718 -1.746 1.00 0.00 N ATOM 1535 CA LEU A 346 15.983 0.717 -1.564 1.00 0.00 C ATOM 1536 C LEU A 346 17.317 1.418 -1.806 1.00 0.00 C ATOM 1537 O LEU A 346 18.337 0.784 -2.077 1.00 0.00 O ATOM 1538 CB LEU A 346 15.483 1.041 -0.152 1.00 0.00 C ATOM 1539 CG LEU A 346 14.968 -0.159 0.635 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.527 0.227 2.013 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.816 -0.813 -0.073 1.00 0.00 C ATOM 0 H LEU A 346 15.741 -1.261 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 346 15.275 1.088 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.295 1.504 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.685 1.780 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 346 15.800 -0.859 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.167 -0.656 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.368 0.657 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.724 0.962 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.468 -1.666 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.004 -0.095 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.139 -1.153 -1.057 1.00 0.00 H new ATOM 1553 N ASN A 347 17.288 2.737 -1.692 1.00 0.00 N ATOM 1554 CA ASN A 347 18.472 3.562 -1.851 1.00 0.00 C ATOM 1555 C ASN A 347 19.195 3.546 -0.535 1.00 0.00 C ATOM 1556 O ASN A 347 20.420 3.419 -0.483 1.00 0.00 O ATOM 1557 CB ASN A 347 18.101 4.982 -2.258 1.00 0.00 C ATOM 1558 CG ASN A 347 19.184 5.665 -3.033 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.347 5.259 -3.011 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.805 6.725 -3.710 1.00 0.00 N ATOM 0 H ASN A 347 16.440 3.265 -1.486 1.00 0.00 H new ATOM 0 HA ASN A 347 19.110 3.172 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.191 4.957 -2.858 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.877 5.565 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.488 7.255 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.828 7.018 -3.694 1.00 0.00 H new ATOM 1567 N PRO A 348 18.434 3.701 0.562 1.00 0.00 N ATOM 1568 CA PRO A 348 18.928 3.596 1.896 1.00 0.00 C ATOM 1569 C PRO A 348 18.264 2.406 2.575 1.00 0.00 C ATOM 1570 O PRO A 348 17.472 2.541 3.509 1.00 0.00 O ATOM 1571 CB PRO A 348 18.451 4.901 2.425 1.00 0.00 C ATOM 1572 CG PRO A 348 17.085 5.056 1.843 1.00 0.00 C ATOM 1573 CD PRO A 348 17.039 4.151 0.637 1.00 0.00 C ATOM 0 HA PRO A 348 19.998 3.431 2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.422 4.902 3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.107 5.717 2.123 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.319 4.779 2.567 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.897 6.092 1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.346 3.321 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.729 4.681 -0.263 1.00 0.00 H new ATOM 1581 N PRO A 349 18.617 1.228 2.071 1.00 0.00 N ATOM 1582 CA PRO A 349 18.058 -0.055 2.480 1.00 0.00 C ATOM 1583 C PRO A 349 17.882 -0.214 3.980 1.00 0.00 C ATOM 1584 O PRO A 349 18.654 0.313 4.783 1.00 0.00 O ATOM 1585 CB PRO A 349 19.053 -1.058 1.928 1.00 0.00 C ATOM 1586 CG PRO A 349 19.646 -0.383 0.740 1.00 0.00 C ATOM 1587 CD PRO A 349 19.654 1.077 1.055 1.00 0.00 C ATOM 0 HA PRO A 349 17.043 -0.180 2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.816 -1.306 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.563 -1.991 1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.656 -0.746 0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.060 -0.585 -0.156 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.627 1.399 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.436 1.677 0.171 1.00 0.00 H new ATOM 1595 N VAL A 350 16.842 -0.954 4.332 1.00 0.00 N ATOM 1596 CA VAL A 350 16.492 -1.232 5.708 1.00 0.00 C ATOM 1597 C VAL A 350 16.565 -2.737 5.933 1.00 0.00 C ATOM 1598 O VAL A 350 16.785 -3.499 4.992 1.00 0.00 O ATOM 1599 CB VAL A 350 15.090 -0.655 6.019 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.110 -1.023 4.934 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.554 -1.075 7.370 1.00 0.00 C ATOM 0 H VAL A 350 16.210 -1.383 3.656 1.00 0.00 H new ATOM 0 HA VAL A 350 17.192 -0.752 6.392 1.00 0.00 H new ATOM 0 HB VAL A 350 15.209 0.428 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.131 -0.608 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.453 -0.620 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.036 -2.108 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.568 -0.635 7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.477 -2.162 7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.230 -0.731 8.153 1.00 0.00 H new ATOM 1611 N ALA A 351 16.407 -3.157 7.165 1.00 0.00 N ATOM 1612 CA ALA A 351 16.515 -4.578 7.497 1.00 0.00 C ATOM 1613 C ALA A 351 15.175 -5.304 7.595 1.00 0.00 C ATOM 1614 O ALA A 351 15.069 -6.453 7.173 1.00 0.00 O ATOM 1615 CB ALA A 351 17.288 -4.754 8.793 1.00 0.00 C ATOM 0 H ALA A 351 16.204 -2.548 7.958 1.00 0.00 H new ATOM 0 HA ALA A 351 17.049 -5.036 6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.363 -5.815 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.288 -4.336 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.768 -4.237 9.600 1.00 0.00 H new ATOM 1621 N GLU A 352 14.165 -4.656 8.168 1.00 0.00 N ATOM 1622 CA GLU A 352 12.846 -5.290 8.349 1.00 0.00 C ATOM 1623 C GLU A 352 11.779 -4.259 8.718 1.00 0.00 C ATOM 1624 O GLU A 352 10.701 -4.218 8.125 1.00 0.00 O ATOM 1625 CB GLU A 352 12.879 -6.362 9.458 1.00 0.00 C ATOM 1626 CG GLU A 352 14.262 -6.700 10.007 1.00 0.00 C ATOM 1627 CD GLU A 352 14.224 -7.822 11.026 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.051 -7.528 12.228 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.367 -8.995 10.622 1.00 0.00 O ATOM 0 H GLU A 352 14.225 -3.699 8.516 1.00 0.00 H new ATOM 0 HA GLU A 352 12.598 -5.756 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.253 -6.024 10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.429 -7.275 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.917 -6.984 9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.694 -5.811 10.466 1.00 0.00 H new ATOM 1636 N PRO A 353 12.086 -3.454 9.745 1.00 0.00 N ATOM 1637 CA PRO A 353 11.302 -2.368 10.292 1.00 0.00 C ATOM 1638 C PRO A 353 10.056 -1.903 9.524 1.00 0.00 C ATOM 1639 O PRO A 353 8.988 -1.821 10.130 1.00 0.00 O ATOM 1640 CB PRO A 353 12.389 -1.288 10.317 1.00 0.00 C ATOM 1641 CG PRO A 353 13.683 -2.054 10.488 1.00 0.00 C ATOM 1642 CD PRO A 353 13.304 -3.494 10.531 1.00 0.00 C ATOM 0 HA PRO A 353 10.823 -2.648 11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.391 -0.706 9.395 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.232 -0.586 11.136 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.367 -1.855 9.663 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.194 -1.757 11.404 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.064 -4.139 10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.134 -3.851 11.547 1.00 0.00 H new ATOM 1650 N PRO A 354 10.124 -1.567 8.214 1.00 0.00 N ATOM 1651 CA PRO A 354 8.968 -1.066 7.504 1.00 0.00 C ATOM 1652 C PRO A 354 7.947 -2.129 7.128 1.00 0.00 C ATOM 1653 O PRO A 354 7.463 -2.164 5.997 1.00 0.00 O ATOM 1654 CB PRO A 354 9.559 -0.421 6.258 1.00 0.00 C ATOM 1655 CG PRO A 354 11.011 -0.428 6.462 1.00 0.00 C ATOM 1656 CD PRO A 354 11.272 -1.598 7.316 1.00 0.00 C ATOM 0 HA PRO A 354 8.400 -0.383 8.136 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.286 -0.978 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.186 0.595 6.128 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.542 -0.506 5.513 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.346 0.492 6.940 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.318 -2.523 6.741 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.216 -1.510 7.854 1.00 0.00 H new ATOM 1664 N GLU A 355 7.618 -2.991 8.076 1.00 0.00 N ATOM 1665 CA GLU A 355 6.628 -4.028 7.838 1.00 0.00 C ATOM 1666 C GLU A 355 5.233 -3.420 7.904 1.00 0.00 C ATOM 1667 O GLU A 355 4.228 -4.106 7.713 1.00 0.00 O ATOM 1668 CB GLU A 355 6.767 -5.153 8.862 1.00 0.00 C ATOM 1669 CG GLU A 355 8.055 -5.944 8.719 1.00 0.00 C ATOM 1670 CD GLU A 355 8.006 -7.278 9.437 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.297 -7.311 10.651 1.00 0.00 O ATOM 1672 OE2 GLU A 355 7.677 -8.291 8.783 1.00 0.00 O ATOM 0 H GLU A 355 8.020 -2.994 9.013 1.00 0.00 H new ATOM 0 HA GLU A 355 6.790 -4.453 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.719 -4.729 9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 355 5.920 -5.832 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.257 -6.113 7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.884 -5.355 9.112 1.00 0.00 H new ATOM 1679 N GLY A 356 5.190 -2.118 8.181 1.00 0.00 N ATOM 1680 CA GLY A 356 3.934 -1.408 8.270 1.00 0.00 C ATOM 1681 C GLY A 356 4.009 -0.008 7.713 1.00 0.00 C ATOM 1682 O GLY A 356 3.408 0.292 6.680 1.00 0.00 O ATOM 0 H GLY A 356 6.015 -1.541 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.168 -1.967 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.622 -1.362 9.313 1.00 0.00 H new ATOM 1686 N SER A 357 4.746 0.852 8.404 1.00 0.00 N ATOM 1687 CA SER A 357 4.885 2.240 7.990 1.00 0.00 C ATOM 1688 C SER A 357 5.696 2.355 6.694 1.00 0.00 C ATOM 1689 O SER A 357 5.362 1.721 5.694 1.00 0.00 O ATOM 1690 CB SER A 357 5.538 3.061 9.104 1.00 0.00 C ATOM 1691 OG SER A 357 5.435 4.450 8.841 1.00 0.00 O ATOM 0 H SER A 357 5.256 0.612 9.254 1.00 0.00 H new ATOM 0 HA SER A 357 3.888 2.637 7.796 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.061 2.832 10.057 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.588 2.782 9.198 1.00 0.00 H new ATOM 0 HG SER A 357 5.858 4.953 9.568 1.00 0.00 H new ATOM 1697 N TRP A 358 6.746 3.190 6.720 1.00 0.00 N ATOM 1698 CA TRP A 358 7.620 3.395 5.567 1.00 0.00 C ATOM 1699 C TRP A 358 6.973 4.325 4.567 1.00 0.00 C ATOM 1700 O TRP A 358 5.749 4.455 4.519 1.00 0.00 O ATOM 1701 CB TRP A 358 7.963 2.065 4.916 1.00 0.00 C ATOM 1702 CG TRP A 358 9.269 2.055 4.194 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.506 2.388 4.675 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.465 1.648 2.855 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.447 2.236 3.687 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.828 1.781 2.568 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.611 1.188 1.865 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.352 1.469 1.337 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.140 0.874 0.639 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.498 1.016 0.394 1.00 0.00 C ATOM 0 H TRP A 358 7.008 3.738 7.540 1.00 0.00 H new ATOM 0 HA TRP A 358 8.544 3.857 5.915 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.979 1.291 5.684 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.171 1.802 4.215 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.711 2.721 5.682 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.444 2.432 3.778 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.553 1.079 2.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.406 1.582 1.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.491 0.512 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.884 0.756 -0.581 1.00 0.00 H new ATOM 1721 N SER A 359 7.801 4.973 3.768 1.00 0.00 N ATOM 1722 CA SER A 359 7.291 5.923 2.782 1.00 0.00 C ATOM 1723 C SER A 359 7.985 5.822 1.430 1.00 0.00 C ATOM 1724 O SER A 359 7.859 6.733 0.619 1.00 0.00 O ATOM 1725 CB SER A 359 7.449 7.343 3.313 1.00 0.00 C ATOM 1726 OG SER A 359 6.798 7.502 4.561 1.00 0.00 O ATOM 0 H SER A 359 8.815 4.865 3.777 1.00 0.00 H new ATOM 0 HA SER A 359 6.241 5.674 2.625 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.508 7.577 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.037 8.050 2.593 1.00 0.00 H new ATOM 0 HG SER A 359 6.918 8.422 4.878 1.00 0.00 H new ATOM 1732 N CYS A 360 8.691 4.724 1.173 1.00 0.00 N ATOM 1733 CA CYS A 360 9.418 4.561 -0.095 1.00 0.00 C ATOM 1734 C CYS A 360 10.268 5.796 -0.347 1.00 0.00 C ATOM 1735 O CYS A 360 10.211 6.735 0.420 1.00 0.00 O ATOM 1736 CB CYS A 360 8.462 4.349 -1.273 1.00 0.00 C ATOM 1737 SG CYS A 360 7.752 5.881 -1.965 1.00 0.00 S ATOM 0 H CYS A 360 8.779 3.937 1.816 1.00 0.00 H new ATOM 0 HA CYS A 360 10.049 3.676 -0.013 1.00 0.00 H new ATOM 0 HB2 CYS A 360 8.994 3.822 -2.065 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.647 3.701 -0.950 1.00 0.00 H new ATOM 1742 N HIS A 361 11.064 5.814 -1.399 1.00 0.00 N ATOM 1743 CA HIS A 361 11.874 6.980 -1.657 1.00 0.00 C ATOM 1744 C HIS A 361 11.030 8.095 -2.251 1.00 0.00 C ATOM 1745 O HIS A 361 11.214 9.260 -1.921 1.00 0.00 O ATOM 1746 CB HIS A 361 13.068 6.666 -2.565 1.00 0.00 C ATOM 1747 CG HIS A 361 12.748 5.944 -3.841 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.815 6.182 -4.790 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 13.463 4.849 -4.283 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 11.983 5.244 -5.776 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 12.981 4.451 -5.447 1.00 0.00 N flip ATOM 0 H HIS A 361 11.164 5.053 -2.071 1.00 0.00 H new ATOM 0 HA HIS A 361 12.276 7.312 -0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.566 7.603 -2.815 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.782 6.067 -2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 361 14.288 4.389 -3.759 1.00 0.00 H new ATOM 0 HE1 HIS A 361 11.392 5.168 -6.677 1.00 0.00 H new ATOM 0 HE2 HIS A 361 13.324 3.663 -5.997 1.00 0.00 H new ATOM 1760 N LEU A 362 10.058 7.707 -3.071 1.00 0.00 N ATOM 1761 CA LEU A 362 9.203 8.658 -3.773 1.00 0.00 C ATOM 1762 C LEU A 362 8.509 9.656 -2.868 1.00 0.00 C ATOM 1763 O LEU A 362 8.511 10.847 -3.139 1.00 0.00 O ATOM 1764 CB LEU A 362 8.083 7.943 -4.534 1.00 0.00 C ATOM 1765 CG LEU A 362 8.493 6.918 -5.572 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.260 6.341 -6.219 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.402 7.530 -6.612 1.00 0.00 C ATOM 0 H LEU A 362 9.842 6.730 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 362 9.891 9.183 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.443 7.447 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.475 8.700 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 362 9.049 6.121 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.553 5.603 -6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.641 5.863 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.694 7.139 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.680 6.772 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.882 8.346 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.300 7.915 -6.129 1.00 0.00 H new ATOM 1779 N CYS A 363 7.945 9.163 -1.784 1.00 0.00 N ATOM 1780 CA CYS A 363 7.109 10.007 -0.915 1.00 0.00 C ATOM 1781 C CYS A 363 7.828 11.036 -0.049 1.00 0.00 C ATOM 1782 O CYS A 363 7.558 12.227 -0.178 1.00 0.00 O ATOM 1783 CB CYS A 363 6.204 9.130 -0.055 1.00 0.00 C ATOM 1784 SG CYS A 363 4.917 8.250 -1.009 1.00 0.00 S ATOM 0 H CYS A 363 8.041 8.196 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 363 6.534 10.617 -1.612 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.816 8.399 0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.723 9.750 0.702 1.00 0.00 H new ATOM 1789 N TRP A 364 8.714 10.618 0.829 1.00 0.00 N ATOM 1790 CA TRP A 364 9.397 11.583 1.682 1.00 0.00 C ATOM 1791 C TRP A 364 10.307 12.465 0.865 1.00 0.00 C ATOM 1792 O TRP A 364 10.525 13.615 1.204 1.00 0.00 O ATOM 1793 CB TRP A 364 10.136 10.966 2.862 1.00 0.00 C ATOM 1794 CG TRP A 364 11.111 9.930 2.497 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.806 8.814 1.859 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.511 9.889 2.764 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.911 8.030 1.699 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.987 8.679 2.244 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.402 10.750 3.386 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.324 8.309 2.330 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.732 10.388 3.472 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.184 9.175 2.946 1.00 0.00 C ATOM 0 H TRP A 364 8.978 9.643 0.974 1.00 0.00 H new ATOM 0 HA TRP A 364 8.612 12.193 2.128 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.652 11.758 3.405 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.405 10.534 3.546 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.816 8.557 1.511 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.932 7.115 1.249 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.061 11.689 3.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.671 7.370 1.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.434 11.053 3.953 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.230 8.917 3.027 1.00 0.00 H new ATOM 1813 N GLU A 365 10.865 11.924 -0.196 1.00 0.00 N ATOM 1814 CA GLU A 365 11.704 12.731 -1.058 1.00 0.00 C ATOM 1815 C GLU A 365 10.814 13.753 -1.736 1.00 0.00 C ATOM 1816 O GLU A 365 11.243 14.854 -2.079 1.00 0.00 O ATOM 1817 CB GLU A 365 12.437 11.869 -2.063 1.00 0.00 C ATOM 1818 CG GLU A 365 11.653 11.554 -3.331 1.00 0.00 C ATOM 1819 CD GLU A 365 12.470 10.772 -4.340 1.00 0.00 C ATOM 1820 OE1 GLU A 365 13.237 11.401 -5.099 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.343 9.529 -4.373 1.00 0.00 O ATOM 0 H GLU A 365 10.758 10.950 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 365 12.472 13.240 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.364 12.370 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.714 10.931 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.761 10.984 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.315 12.485 -3.786 1.00 0.00 H new ATOM 1828 N LEU A 366 9.555 13.357 -1.919 1.00 0.00 N ATOM 1829 CA LEU A 366 8.551 14.227 -2.488 1.00 0.00 C ATOM 1830 C LEU A 366 8.185 15.254 -1.441 1.00 0.00 C ATOM 1831 O LEU A 366 7.744 16.355 -1.746 1.00 0.00 O ATOM 1832 CB LEU A 366 7.338 13.428 -2.930 1.00 0.00 C ATOM 1833 CG LEU A 366 6.381 14.113 -3.905 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.324 14.898 -3.159 1.00 0.00 C ATOM 1835 CD2 LEU A 366 7.147 15.010 -4.853 1.00 0.00 C ATOM 0 H LEU A 366 9.213 12.427 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 366 8.938 14.728 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.689 12.504 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.774 13.147 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 366 5.878 13.343 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.654 15.377 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.752 14.224 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.803 15.660 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.451 15.491 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.679 15.772 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.863 14.414 -5.419 1.00 0.00 H new ATOM 1847 N LEU A 367 8.370 14.839 -0.195 1.00 0.00 N ATOM 1848 CA LEU A 367 8.124 15.675 0.962 1.00 0.00 C ATOM 1849 C LEU A 367 9.106 16.811 0.922 1.00 0.00 C ATOM 1850 O LEU A 367 8.747 17.985 0.973 1.00 0.00 O ATOM 1851 CB LEU A 367 8.376 14.850 2.197 1.00 0.00 C ATOM 1852 CG LEU A 367 7.232 14.663 3.168 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.111 13.871 2.511 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.768 13.947 4.396 1.00 0.00 C ATOM 0 H LEU A 367 8.699 13.902 0.038 1.00 0.00 H new ATOM 0 HA LEU A 367 7.102 16.055 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.708 13.862 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.205 15.305 2.740 1.00 0.00 H new ATOM 0 HG LEU A 367 6.818 15.627 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.293 13.742 3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.751 14.409 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.485 12.893 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 367 6.960 13.800 5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.175 12.979 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.554 14.548 4.853 1.00 0.00 H new ATOM 1866 N LYS A 368 10.364 16.416 0.832 1.00 0.00 N ATOM 1867 CA LYS A 368 11.466 17.349 0.736 1.00 0.00 C ATOM 1868 C LYS A 368 11.293 18.177 -0.523 1.00 0.00 C ATOM 1869 O LYS A 368 11.706 19.335 -0.594 1.00 0.00 O ATOM 1870 CB LYS A 368 12.777 16.570 0.682 1.00 0.00 C ATOM 1871 CG LYS A 368 12.735 15.299 1.511 1.00 0.00 C ATOM 1872 CD LYS A 368 14.121 14.798 1.849 1.00 0.00 C ATOM 1873 CE LYS A 368 14.086 13.912 3.079 1.00 0.00 C ATOM 1874 NZ LYS A 368 15.418 13.313 3.369 1.00 0.00 N ATOM 0 H LYS A 368 10.648 15.436 0.824 1.00 0.00 H new ATOM 0 HA LYS A 368 11.484 18.010 1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.002 16.317 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.588 17.205 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.182 15.485 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.194 14.527 0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.527 14.241 1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.786 15.644 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.756 14.496 3.938 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.354 13.117 2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.577 13.302 4.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.448 12.340 3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.160 13.878 2.910 1.00 0.00 H new ATOM 1888 N GLU A 369 10.669 17.553 -1.517 1.00 0.00 N ATOM 1889 CA GLU A 369 10.405 18.199 -2.787 1.00 0.00 C ATOM 1890 C GLU A 369 9.419 19.347 -2.619 1.00 0.00 C ATOM 1891 O GLU A 369 9.704 20.473 -3.028 1.00 0.00 O ATOM 1892 CB GLU A 369 9.874 17.191 -3.794 1.00 0.00 C ATOM 1893 CG GLU A 369 10.587 17.254 -5.131 1.00 0.00 C ATOM 1894 CD GLU A 369 10.476 18.615 -5.790 1.00 0.00 C ATOM 1895 OE1 GLU A 369 9.482 18.847 -6.509 1.00 0.00 O ATOM 1896 OE2 GLU A 369 11.386 19.447 -5.589 1.00 0.00 O ATOM 0 H GLU A 369 10.336 16.591 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 369 11.344 18.608 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.975 16.187 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.809 17.367 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 369 11.639 17.009 -4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.170 16.498 -5.796 1.00 0.00 H new ATOM 1903 N LYS A 370 8.253 19.077 -2.018 1.00 0.00 N ATOM 1904 CA LYS A 370 7.275 20.114 -1.826 1.00 0.00 C ATOM 1905 C LYS A 370 7.693 21.071 -0.717 1.00 0.00 C ATOM 1906 O LYS A 370 7.251 22.219 -0.671 1.00 0.00 O ATOM 1907 CB LYS A 370 5.914 19.538 -1.513 1.00 0.00 C ATOM 1908 CG LYS A 370 5.968 18.402 -0.555 1.00 0.00 C ATOM 1909 CD LYS A 370 4.908 17.388 -0.888 1.00 0.00 C ATOM 1910 CE LYS A 370 4.766 16.335 0.193 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.475 16.939 1.521 1.00 0.00 N ATOM 0 H LYS A 370 7.982 18.159 -1.667 1.00 0.00 H new ATOM 0 HA LYS A 370 7.213 20.668 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 370 5.280 20.323 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.446 19.203 -2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.952 17.934 -0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.825 18.768 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 370 3.953 17.895 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.153 16.905 -1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 370 3.966 15.645 -0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.684 15.751 0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 4.027 16.229 2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 5.362 17.263 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.833 17.748 1.401 1.00 0.00 H new ATOM 1925 N ALA A 371 8.547 20.581 0.177 1.00 0.00 N ATOM 1926 CA ALA A 371 9.026 21.368 1.305 1.00 0.00 C ATOM 1927 C ALA A 371 9.708 22.649 0.844 1.00 0.00 C ATOM 1928 O ALA A 371 9.883 22.876 -0.353 1.00 0.00 O ATOM 1929 CB ALA A 371 9.994 20.551 2.141 1.00 0.00 C ATOM 0 H ALA A 371 8.923 19.634 0.139 1.00 0.00 H new ATOM 0 HA ALA A 371 8.159 21.640 1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.345 21.150 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 371 9.489 19.661 2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 371 10.844 20.254 1.527 1.00 0.00 H new ATOM 1935 N SER A 372 10.098 23.477 1.808 1.00 0.00 N ATOM 1936 CA SER A 372 10.778 24.729 1.512 1.00 0.00 C ATOM 1937 C SER A 372 11.212 25.427 2.798 1.00 0.00 C ATOM 1938 O SER A 372 10.408 26.209 3.346 1.00 0.00 O ATOM 1939 CB SER A 372 9.873 25.655 0.697 1.00 0.00 C ATOM 1940 OG SER A 372 10.534 26.869 0.384 1.00 0.00 O ATOM 1941 OXT SER A 372 12.351 25.183 3.247 1.00 0.00 O ATOM 0 H SER A 372 9.953 23.301 2.802 1.00 0.00 H new ATOM 0 HA SER A 372 11.666 24.497 0.924 1.00 0.00 H new ATOM 0 HB2 SER A 372 9.570 25.155 -0.223 1.00 0.00 H new ATOM 0 HB3 SER A 372 8.964 25.867 1.259 1.00 0.00 H new ATOM 0 HG SER A 372 9.935 27.442 -0.138 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.406 -0.267 3.968 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -3.873 -6.745 -7.556 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.516 6.030 -1.363 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.496 -5.689 -5.186 1.00 0.00 ZN