USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 202 TYR OH : rot 96:sc= 0.443 USER MOD Set 1.2: A 206 MET CE :methyl 170:sc= -0.677 (180deg=-0.777) USER MOD Single : A 157 CYS SG : rot 116:sc= 0.429 USER MOD Single : A 161 TYR OH : rot -151:sc= 0.814 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.143 USER MOD Single : A 178 GLN : amide:sc= -0.0536 X(o=-0.054,f=-0.12) USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 0.815 (180deg=0.762) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 185 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.65) USER MOD Single : A 189 SER OG : rot -80:sc= 1.24 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 173:sc= 0.999 (180deg=0.958) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 73:sc= 1.17 USER MOD Single : A 201 GLN : amide:sc= 0.506 K(o=0.51,f=-4!) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0449 X(o=-0.045,f=-0.27) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -172:sc= 1.27 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.465 K(o=0.47,f=-6.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -123:sc= -0.112 (180deg=-0.283) USER MOD Single : A 233 SER OG : rot 180:sc= 0.104 USER MOD Single : A 236 LYS NZ :NH3+ 157:sc= 1.21 (180deg=1.19) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0.113 X(o=0.11,f=0) USER MOD Single : A 243 SER OG : rot 84:sc= 0.236 USER MOD Single : A 245 ASN : amide:sc= -0.0474 K(o=-0.047,f=-1.7!) USER MOD Single : A 248 THR OG1 : rot 88:sc= 1.04 USER MOD Single : A 252 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.2) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -129:sc= 0.227 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.538 -0.278 2.580 1.00 0.00 N ATOM 2 CA PRO A 155 2.518 0.529 3.296 1.00 0.00 C ATOM 3 C PRO A 155 1.977 0.984 4.646 1.00 0.00 C ATOM 4 O PRO A 155 1.403 2.066 4.762 1.00 0.00 O ATOM 5 CB PRO A 155 2.747 1.713 2.351 1.00 0.00 C ATOM 6 CG PRO A 155 1.442 1.878 1.650 1.00 0.00 C ATOM 7 CD PRO A 155 0.928 0.474 1.479 1.00 0.00 C ATOM 0 HA PRO A 155 3.435 -0.012 3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.021 2.614 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 155 3.554 1.511 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 155 0.751 2.485 2.235 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.568 2.375 0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.160 0.441 1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.214 0.062 0.511 1.00 0.00 H new ATOM 17 N GLY A 156 2.162 0.150 5.664 1.00 0.00 N ATOM 18 CA GLY A 156 1.616 0.424 6.988 1.00 0.00 C ATOM 19 C GLY A 156 2.391 1.536 7.684 1.00 0.00 C ATOM 20 O GLY A 156 2.008 1.991 8.761 1.00 0.00 O ATOM 0 H GLY A 156 2.687 -0.722 5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.567 0.708 6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.651 -0.482 7.594 1.00 0.00 H new ATOM 24 N CYS A 157 3.482 1.968 7.063 1.00 0.00 N ATOM 25 CA CYS A 157 4.291 3.056 7.602 1.00 0.00 C ATOM 26 C CYS A 157 3.873 4.397 7.014 1.00 0.00 C ATOM 27 O CYS A 157 4.334 5.449 7.456 1.00 0.00 O ATOM 28 CB CYS A 157 5.774 2.817 7.313 1.00 0.00 C ATOM 29 SG CYS A 157 6.181 2.751 5.552 1.00 0.00 S ATOM 0 H CYS A 157 3.828 1.581 6.185 1.00 0.00 H new ATOM 0 HA CYS A 157 4.131 3.080 8.680 1.00 0.00 H new ATOM 0 HB2 CYS A 157 6.357 3.611 7.780 1.00 0.00 H new ATOM 0 HB3 CYS A 157 6.078 1.881 7.781 1.00 0.00 H new ATOM 0 HG CYS A 157 6.975 3.736 5.253 1.00 0.00 H new ATOM 35 N LEU A 158 2.998 4.352 6.015 1.00 0.00 N ATOM 36 CA LEU A 158 2.647 5.544 5.252 1.00 0.00 C ATOM 37 C LEU A 158 2.189 6.671 6.168 1.00 0.00 C ATOM 38 O LEU A 158 2.571 7.827 5.985 1.00 0.00 O ATOM 39 CB LEU A 158 1.541 5.217 4.240 1.00 0.00 C ATOM 40 CG LEU A 158 1.130 6.366 3.310 1.00 0.00 C ATOM 41 CD1 LEU A 158 0.570 5.795 2.015 1.00 0.00 C ATOM 42 CD2 LEU A 158 0.104 7.244 4.010 1.00 0.00 C ATOM 0 H LEU A 158 2.519 3.503 5.715 1.00 0.00 H new ATOM 0 HA LEU A 158 3.539 5.876 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.871 4.378 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.659 4.884 4.788 1.00 0.00 H new ATOM 0 HG LEU A 158 1.998 6.979 3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.278 6.611 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.331 5.187 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.301 5.178 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -0.188 8.060 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.774 6.649 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.537 7.653 4.923 1.00 0.00 H new ATOM 54 N PRO A 159 1.367 6.327 7.154 1.00 0.00 N ATOM 55 CA PRO A 159 0.828 7.315 8.080 1.00 0.00 C ATOM 56 C PRO A 159 1.931 8.195 8.654 1.00 0.00 C ATOM 57 O PRO A 159 1.758 9.403 8.811 1.00 0.00 O ATOM 58 CB PRO A 159 0.174 6.452 9.163 1.00 0.00 C ATOM 59 CG PRO A 159 -0.320 5.254 8.427 1.00 0.00 C ATOM 60 CD PRO A 159 0.784 4.930 7.456 1.00 0.00 C ATOM 0 HA PRO A 159 0.131 8.009 7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.889 6.176 9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.642 6.981 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.510 4.422 9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.256 5.464 7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.528 4.263 7.892 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.407 4.442 6.557 1.00 0.00 H new ATOM 68 N ALA A 160 3.068 7.581 8.965 1.00 0.00 N ATOM 69 CA ALA A 160 4.182 8.295 9.578 1.00 0.00 C ATOM 70 C ALA A 160 4.899 9.173 8.560 1.00 0.00 C ATOM 71 O ALA A 160 5.283 10.303 8.862 1.00 0.00 O ATOM 72 CB ALA A 160 5.157 7.313 10.210 1.00 0.00 C ATOM 0 H ALA A 160 3.242 6.589 8.802 1.00 0.00 H new ATOM 0 HA ALA A 160 3.780 8.942 10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.983 7.861 10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.643 6.732 10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.544 6.641 9.444 1.00 0.00 H new ATOM 78 N TYR A 161 5.077 8.647 7.354 1.00 0.00 N ATOM 79 CA TYR A 161 5.796 9.360 6.305 1.00 0.00 C ATOM 80 C TYR A 161 4.953 10.490 5.729 1.00 0.00 C ATOM 81 O TYR A 161 5.484 11.483 5.231 1.00 0.00 O ATOM 82 CB TYR A 161 6.221 8.396 5.196 1.00 0.00 C ATOM 83 CG TYR A 161 7.432 7.559 5.544 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.274 6.231 5.912 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.700 8.120 5.496 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.381 5.466 6.231 1.00 0.00 C ATOM 87 CE2 TYR A 161 9.805 7.356 5.815 1.00 0.00 C ATOM 88 CZ TYR A 161 9.649 6.035 6.181 1.00 0.00 C ATOM 89 OH TYR A 161 10.751 5.273 6.498 1.00 0.00 O ATOM 0 H TYR A 161 4.733 7.727 7.078 1.00 0.00 H new ATOM 0 HA TYR A 161 6.689 9.798 6.751 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.387 7.733 4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.434 8.968 4.293 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.287 5.795 5.949 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.823 9.154 5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.261 4.432 6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.792 7.793 5.778 1.00 0.00 H new ATOM 0 HH TYR A 161 11.454 5.850 6.862 1.00 0.00 H new ATOM 99 N ASP A 162 3.635 10.332 5.797 1.00 0.00 N ATOM 100 CA ASP A 162 2.715 11.390 5.398 1.00 0.00 C ATOM 101 C ASP A 162 2.807 12.584 6.340 1.00 0.00 C ATOM 102 O ASP A 162 2.741 13.734 5.908 1.00 0.00 O ATOM 103 CB ASP A 162 1.277 10.867 5.365 1.00 0.00 C ATOM 104 CG ASP A 162 0.324 11.799 4.631 1.00 0.00 C ATOM 105 OD1 ASP A 162 0.494 11.980 3.448 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.566 12.322 5.259 1.00 0.00 O1- ATOM 0 H ASP A 162 3.180 9.480 6.125 1.00 0.00 H new ATOM 0 HA ASP A 162 3.000 11.716 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.263 9.889 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.924 10.725 6.386 1.00 0.00 H new ATOM 111 N ALA A 163 2.957 12.303 7.630 1.00 0.00 N ATOM 112 CA ALA A 163 3.208 13.346 8.617 1.00 0.00 C ATOM 113 C ALA A 163 4.505 14.088 8.318 1.00 0.00 C ATOM 114 O ALA A 163 4.574 15.311 8.439 1.00 0.00 O ATOM 115 CB ALA A 163 3.251 12.752 10.017 1.00 0.00 C ATOM 0 H ALA A 163 2.909 11.360 8.017 1.00 0.00 H new ATOM 0 HA ALA A 163 2.389 14.063 8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.439 13.543 10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.296 12.275 10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.048 12.011 10.073 1.00 0.00 H new ATOM 121 N LEU A 164 5.531 13.340 7.926 1.00 0.00 N ATOM 122 CA LEU A 164 6.802 13.932 7.526 1.00 0.00 C ATOM 123 C LEU A 164 6.647 14.764 6.259 1.00 0.00 C ATOM 124 O LEU A 164 7.238 15.836 6.133 1.00 0.00 O ATOM 125 CB LEU A 164 7.850 12.836 7.301 1.00 0.00 C ATOM 126 CG LEU A 164 8.310 12.087 8.559 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.230 10.940 8.159 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.017 13.054 9.496 1.00 0.00 C ATOM 0 H LEU A 164 5.507 12.321 7.877 1.00 0.00 H new ATOM 0 HA LEU A 164 7.133 14.589 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.444 12.110 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.723 13.285 6.828 1.00 0.00 H new ATOM 0 HG LEU A 164 7.448 11.671 9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.557 10.408 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.693 10.254 7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.099 11.337 7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.344 12.522 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.883 13.482 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.331 13.853 9.780 1.00 0.00 H new ATOM 140 N ALA A 165 5.850 14.262 5.322 1.00 0.00 N ATOM 141 CA ALA A 165 5.574 14.983 4.085 1.00 0.00 C ATOM 142 C ALA A 165 4.953 16.344 4.368 1.00 0.00 C ATOM 143 O ALA A 165 5.281 17.334 3.714 1.00 0.00 O ATOM 144 CB ALA A 165 4.662 14.161 3.186 1.00 0.00 C ATOM 0 H ALA A 165 5.383 13.358 5.396 1.00 0.00 H new ATOM 0 HA ALA A 165 6.521 15.146 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.465 14.712 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.146 13.214 2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.721 13.967 3.702 1.00 0.00 H new ATOM 150 N GLY A 166 4.054 16.388 5.344 1.00 0.00 N ATOM 151 CA GLY A 166 3.484 17.648 5.807 1.00 0.00 C ATOM 152 C GLY A 166 4.577 18.636 6.195 1.00 0.00 C ATOM 153 O GLY A 166 4.655 19.737 5.648 1.00 0.00 O ATOM 0 H GLY A 166 3.703 15.564 5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.862 18.079 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.835 17.464 6.663 1.00 0.00 H new ATOM 157 N GLN A 167 5.418 18.237 7.143 1.00 0.00 N ATOM 158 CA GLN A 167 6.503 19.092 7.613 1.00 0.00 C ATOM 159 C GLN A 167 7.470 19.425 6.484 1.00 0.00 C ATOM 160 O GLN A 167 8.017 20.525 6.427 1.00 0.00 O ATOM 161 CB GLN A 167 7.255 18.417 8.764 1.00 0.00 C ATOM 162 CG GLN A 167 6.450 18.296 10.047 1.00 0.00 C ATOM 163 CD GLN A 167 7.222 17.599 11.151 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.318 18.026 11.525 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.656 16.521 11.679 1.00 0.00 N ATOM 0 H GLN A 167 5.370 17.327 7.601 1.00 0.00 H new ATOM 0 HA GLN A 167 6.063 20.022 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.564 17.421 8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.164 18.982 8.970 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.157 19.290 10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.532 17.745 9.846 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.748 16.203 11.339 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.129 16.010 12.425 1.00 0.00 H new ATOM 174 N PHE A 168 7.676 18.466 5.587 1.00 0.00 N ATOM 175 CA PHE A 168 8.570 18.660 4.451 1.00 0.00 C ATOM 176 C PHE A 168 8.131 19.845 3.600 1.00 0.00 C ATOM 177 O PHE A 168 8.938 20.709 3.260 1.00 0.00 O ATOM 178 CB PHE A 168 8.620 17.397 3.589 1.00 0.00 C ATOM 179 CG PHE A 168 9.592 17.481 2.447 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.936 17.199 2.639 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.165 17.843 1.179 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.831 17.277 1.589 1.00 0.00 C ATOM 183 CE2 PHE A 168 10.057 17.919 0.126 1.00 0.00 C ATOM 184 CZ PHE A 168 11.392 17.636 0.333 1.00 0.00 C ATOM 0 H PHE A 168 7.236 17.547 5.625 1.00 0.00 H new ATOM 0 HA PHE A 168 9.565 18.867 4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.887 16.549 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.624 17.199 3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.287 16.915 3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.122 18.069 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.875 17.056 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.710 18.199 -0.857 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.091 17.696 -0.488 1.00 0.00 H new ATOM 194 N ILE A 169 6.847 19.879 3.260 1.00 0.00 N ATOM 195 CA ILE A 169 6.308 20.935 2.412 1.00 0.00 C ATOM 196 C ILE A 169 6.168 22.242 3.183 1.00 0.00 C ATOM 197 O ILE A 169 6.454 23.317 2.656 1.00 0.00 O ATOM 198 CB ILE A 169 4.939 20.531 1.836 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.086 19.317 0.913 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.310 21.697 1.089 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.001 19.553 -0.266 1.00 0.00 C ATOM 0 H ILE A 169 6.160 19.187 3.559 1.00 0.00 H new ATOM 0 HA ILE A 169 7.011 21.084 1.592 1.00 0.00 H new ATOM 0 HB ILE A 169 4.282 20.259 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.466 18.476 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.101 19.031 0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.343 21.393 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.173 22.535 1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.963 21.999 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.054 18.649 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.612 20.373 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.998 19.808 0.093 1.00 0.00 H new ATOM 213 N GLU A 170 5.727 22.142 4.432 1.00 0.00 N ATOM 214 CA GLU A 170 5.511 23.319 5.265 1.00 0.00 C ATOM 215 C GLU A 170 6.817 24.064 5.515 1.00 0.00 C ATOM 216 O GLU A 170 6.850 25.295 5.519 1.00 0.00 O ATOM 217 CB GLU A 170 4.878 22.921 6.599 1.00 0.00 C ATOM 218 CG GLU A 170 3.413 22.516 6.504 1.00 0.00 C ATOM 219 CD GLU A 170 2.861 22.006 7.805 1.00 0.00 C ATOM 220 OE1 GLU A 170 3.622 21.841 8.728 1.00 0.00 O ATOM 221 OE2 GLU A 170 1.675 21.781 7.877 1.00 0.00 O1- ATOM 0 H GLU A 170 5.512 21.257 4.890 1.00 0.00 H new ATOM 0 HA GLU A 170 4.832 23.984 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.445 22.092 7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.967 23.757 7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.825 23.373 6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.303 21.745 5.742 1.00 0.00 H new ATOM 228 N ALA A 171 7.892 23.311 5.723 1.00 0.00 N ATOM 229 CA ALA A 171 9.199 23.898 5.987 1.00 0.00 C ATOM 230 C ALA A 171 9.653 24.774 4.827 1.00 0.00 C ATOM 231 O ALA A 171 9.555 24.382 3.665 1.00 0.00 O ATOM 232 CB ALA A 171 10.225 22.807 6.258 1.00 0.00 C ATOM 0 H ALA A 171 7.883 22.291 5.714 1.00 0.00 H new ATOM 0 HA ALA A 171 9.112 24.528 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.196 23.261 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.916 22.224 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.299 22.153 5.389 1.00 0.00 H new ATOM 238 N SER A 172 10.150 25.963 5.150 1.00 0.00 N ATOM 239 CA SER A 172 10.688 26.869 4.141 1.00 0.00 C ATOM 240 C SER A 172 12.188 26.672 3.968 1.00 0.00 C ATOM 241 O SER A 172 12.772 27.111 2.977 1.00 0.00 O ATOM 242 CB SER A 172 10.398 28.307 4.524 1.00 0.00 C ATOM 243 OG SER A 172 11.075 28.660 5.699 1.00 0.00 O ATOM 0 H SER A 172 10.192 26.322 6.104 1.00 0.00 H new ATOM 0 HA SER A 172 10.202 26.643 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.699 28.971 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.325 28.441 4.664 1.00 0.00 H new ATOM 0 HG SER A 172 10.874 29.592 5.925 1.00 0.00 H new ATOM 249 N SER A 173 12.809 26.009 4.938 1.00 0.00 N ATOM 250 CA SER A 173 14.255 25.814 4.930 1.00 0.00 C ATOM 251 C SER A 173 14.628 24.482 4.293 1.00 0.00 C ATOM 252 O SER A 173 14.177 23.425 4.733 1.00 0.00 O ATOM 253 CB SER A 173 14.798 25.878 6.344 1.00 0.00 C ATOM 254 OG SER A 173 16.095 25.354 6.408 1.00 0.00 O ATOM 0 H SER A 173 12.333 25.597 5.741 1.00 0.00 H new ATOM 0 HA SER A 173 14.698 26.613 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.802 26.912 6.689 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.143 25.321 7.014 1.00 0.00 H new ATOM 0 HG SER A 173 16.424 25.408 7.329 1.00 0.00 H new ATOM 260 N ARG A 174 15.453 24.540 3.253 1.00 0.00 N ATOM 261 CA ARG A 174 15.923 23.336 2.579 1.00 0.00 C ATOM 262 C ARG A 174 16.604 22.387 3.557 1.00 0.00 C ATOM 263 O ARG A 174 16.403 21.174 3.503 1.00 0.00 O ATOM 264 CB ARG A 174 16.891 23.690 1.461 1.00 0.00 C ATOM 265 CG ARG A 174 17.349 22.513 0.614 1.00 0.00 C ATOM 266 CD ARG A 174 18.328 22.930 -0.422 1.00 0.00 C ATOM 267 NE ARG A 174 18.750 21.812 -1.251 1.00 0.00 N ATOM 268 CZ ARG A 174 19.739 20.954 -0.933 1.00 0.00 C ATOM 269 NH1 ARG A 174 20.395 21.098 0.196 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.047 19.967 -1.755 1.00 0.00 N ATOM 0 H ARG A 174 15.810 25.410 2.858 1.00 0.00 H new ATOM 0 HA ARG A 174 15.051 22.837 2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.418 24.425 0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.768 24.168 1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.799 21.756 1.256 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.486 22.052 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.884 23.701 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.199 23.374 0.060 1.00 0.00 H new ATOM 0 HE ARG A 174 18.263 21.667 -2.135 1.00 0.00 H new ATOM 0 HH11 ARG A 174 20.156 21.859 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.144 20.449 0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 174 19.536 19.854 -2.631 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.796 19.318 -1.514 1.00 0.00 H new ATOM 284 N GLU A 175 17.413 22.948 4.450 1.00 0.00 N ATOM 285 CA GLU A 175 18.129 22.152 5.440 1.00 0.00 C ATOM 286 C GLU A 175 17.165 21.464 6.397 1.00 0.00 C ATOM 287 O GLU A 175 17.351 20.299 6.750 1.00 0.00 O ATOM 288 CB GLU A 175 19.103 23.032 6.227 1.00 0.00 C ATOM 289 CG GLU A 175 20.293 23.532 5.421 1.00 0.00 C ATOM 290 CD GLU A 175 21.198 24.436 6.210 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.855 24.765 7.320 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.234 24.797 5.703 1.00 0.00 O1- ATOM 0 H GLU A 175 17.589 23.951 4.508 1.00 0.00 H new ATOM 0 HA GLU A 175 18.689 21.384 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.560 23.891 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.472 22.468 7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.866 22.677 5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.931 24.066 4.542 1.00 0.00 H new ATOM 299 N ALA A 176 16.134 22.190 6.813 1.00 0.00 N ATOM 300 CA ALA A 176 15.090 21.624 7.661 1.00 0.00 C ATOM 301 C ALA A 176 14.378 20.473 6.963 1.00 0.00 C ATOM 302 O ALA A 176 14.060 19.459 7.585 1.00 0.00 O ATOM 303 CB ALA A 176 14.092 22.700 8.062 1.00 0.00 C ATOM 0 H ALA A 176 15.998 23.173 6.577 1.00 0.00 H new ATOM 0 HA ALA A 176 15.563 21.231 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.319 22.262 8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.607 23.488 8.611 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.633 23.122 7.168 1.00 0.00 H new ATOM 309 N ARG A 177 14.127 20.637 5.669 1.00 0.00 N ATOM 310 CA ARG A 177 13.482 19.597 4.876 1.00 0.00 C ATOM 311 C ARG A 177 14.361 18.357 4.773 1.00 0.00 C ATOM 312 O ARG A 177 13.865 17.231 4.791 1.00 0.00 O ATOM 313 CB ARG A 177 13.167 20.109 3.478 1.00 0.00 C ATOM 314 CG ARG A 177 12.034 21.120 3.407 1.00 0.00 C ATOM 315 CD ARG A 177 11.698 21.472 2.004 1.00 0.00 C ATOM 316 NE ARG A 177 10.610 22.434 1.931 1.00 0.00 N ATOM 317 CZ ARG A 177 9.970 22.782 0.797 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.320 22.238 -0.347 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.991 23.669 0.837 1.00 0.00 N ATOM 0 H ARG A 177 14.361 21.481 5.146 1.00 0.00 H new ATOM 0 HA ARG A 177 12.554 19.328 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.066 20.563 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.916 19.259 2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.152 20.713 3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.316 22.022 3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.579 21.883 1.512 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.421 20.569 1.460 1.00 0.00 H new ATOM 0 HE ARG A 177 10.310 22.877 2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.075 21.553 -0.376 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.836 22.501 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.720 24.090 1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.506 23.933 -0.021 1.00 0.00 H new ATOM 333 N GLN A 178 15.667 18.571 4.667 1.00 0.00 N ATOM 334 CA GLN A 178 16.625 17.472 4.652 1.00 0.00 C ATOM 335 C GLN A 178 16.613 16.714 5.973 1.00 0.00 C ATOM 336 O GLN A 178 16.746 15.490 5.999 1.00 0.00 O ATOM 337 CB GLN A 178 18.036 17.994 4.363 1.00 0.00 C ATOM 338 CG GLN A 178 19.078 16.904 4.181 1.00 0.00 C ATOM 339 CD GLN A 178 18.824 16.060 2.947 1.00 0.00 C ATOM 340 OE1 GLN A 178 18.626 16.587 1.848 1.00 0.00 O ATOM 341 NE2 GLN A 178 18.827 14.743 3.119 1.00 0.00 N ATOM 0 H GLN A 178 16.088 19.497 4.590 1.00 0.00 H new ATOM 0 HA GLN A 178 16.330 16.785 3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.007 18.607 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.346 18.644 5.181 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.066 17.358 4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.085 16.262 5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 178 18.995 14.350 4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 178 18.661 14.125 2.325 1.00 0.00 H new ATOM 350 N ALA A 179 16.452 17.448 7.069 1.00 0.00 N ATOM 351 CA ALA A 179 16.311 16.837 8.386 1.00 0.00 C ATOM 352 C ALA A 179 15.065 15.965 8.458 1.00 0.00 C ATOM 353 O ALA A 179 15.090 14.876 9.030 1.00 0.00 O ATOM 354 CB ALA A 179 16.271 17.909 9.466 1.00 0.00 C ATOM 0 H ALA A 179 16.416 18.467 7.071 1.00 0.00 H new ATOM 0 HA ALA A 179 17.178 16.199 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.165 17.437 10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.195 18.487 9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.424 18.572 9.290 1.00 0.00 H new ATOM 360 N ILE A 180 13.974 16.451 7.875 1.00 0.00 N ATOM 361 CA ILE A 180 12.735 15.686 7.807 1.00 0.00 C ATOM 362 C ILE A 180 12.931 14.388 7.036 1.00 0.00 C ATOM 363 O ILE A 180 12.433 13.335 7.437 1.00 0.00 O ATOM 364 CB ILE A 180 11.615 16.511 7.149 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.218 17.686 8.047 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.409 15.632 6.852 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.688 17.267 9.399 1.00 0.00 C ATOM 0 H ILE A 180 13.923 17.373 7.442 1.00 0.00 H new ATOM 0 HA ILE A 180 12.446 15.446 8.830 1.00 0.00 H new ATOM 0 HB ILE A 180 11.988 16.910 6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.085 18.331 8.191 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.459 18.281 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.627 16.232 6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.702 14.830 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.033 15.204 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.428 18.153 9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.801 16.647 9.266 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.452 16.698 9.929 1.00 0.00 H new ATOM 379 N LEU A 181 13.660 14.468 5.928 1.00 0.00 N ATOM 380 CA LEU A 181 14.020 13.282 5.161 1.00 0.00 C ATOM 381 C LEU A 181 14.812 12.295 6.010 1.00 0.00 C ATOM 382 O LEU A 181 14.499 11.105 6.049 1.00 0.00 O ATOM 383 CB LEU A 181 14.841 13.678 3.927 1.00 0.00 C ATOM 384 CG LEU A 181 15.070 12.566 2.896 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.336 13.185 1.530 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.238 11.696 3.338 1.00 0.00 C ATOM 0 H LEU A 181 14.013 15.343 5.541 1.00 0.00 H new ATOM 0 HA LEU A 181 13.097 12.797 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.340 14.510 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.812 14.044 4.261 1.00 0.00 H new ATOM 0 HG LEU A 181 14.182 11.939 2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.499 12.394 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.478 13.787 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.222 13.818 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.401 10.906 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.137 12.307 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.014 11.251 4.308 1.00 0.00 H new ATOM 398 N LYS A 182 15.838 12.797 6.688 1.00 0.00 N ATOM 399 CA LYS A 182 16.669 11.963 7.548 1.00 0.00 C ATOM 400 C LYS A 182 15.824 11.218 8.574 1.00 0.00 C ATOM 401 O LYS A 182 16.000 10.018 8.784 1.00 0.00 O ATOM 402 CB LYS A 182 17.728 12.811 8.254 1.00 0.00 C ATOM 403 CG LYS A 182 18.656 12.023 9.171 1.00 0.00 C ATOM 404 CD LYS A 182 19.654 12.937 9.864 1.00 0.00 C ATOM 405 CE LYS A 182 20.626 12.145 10.726 1.00 0.00 C ATOM 406 NZ LYS A 182 19.936 11.448 11.846 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.114 13.778 6.659 1.00 0.00 H new ATOM 0 HA LYS A 182 17.168 11.227 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.328 13.322 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.228 13.582 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.067 11.491 9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.190 11.270 8.591 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.208 13.506 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.120 13.658 10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.145 11.413 10.108 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.384 12.817 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.643 11.004 12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.378 12.136 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.304 10.716 11.463 1.00 0.00 H new ATOM 420 N GLN A 183 14.907 11.937 9.212 1.00 0.00 N ATOM 421 CA GLN A 183 14.021 11.342 10.205 1.00 0.00 C ATOM 422 C GLN A 183 13.273 10.145 9.629 1.00 0.00 C ATOM 423 O GLN A 183 13.099 9.128 10.300 1.00 0.00 O ATOM 424 CB GLN A 183 13.023 12.380 10.724 1.00 0.00 C ATOM 425 CG GLN A 183 13.634 13.428 11.637 1.00 0.00 C ATOM 426 CD GLN A 183 12.638 14.500 12.038 1.00 0.00 C ATOM 427 OE1 GLN A 183 11.459 14.216 12.264 1.00 0.00 O ATOM 428 NE2 GLN A 183 13.107 15.739 12.127 1.00 0.00 N ATOM 0 H GLN A 183 14.758 12.934 9.059 1.00 0.00 H new ATOM 0 HA GLN A 183 14.637 10.995 11.034 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.561 12.880 9.873 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.227 11.865 11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.022 12.943 12.533 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.482 13.894 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.090 15.928 11.931 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.484 16.502 12.392 1.00 0.00 H new ATOM 437 N GLY A 184 12.834 10.272 8.381 1.00 0.00 N ATOM 438 CA GLY A 184 12.218 9.160 7.669 1.00 0.00 C ATOM 439 C GLY A 184 13.211 8.025 7.456 1.00 0.00 C ATOM 440 O GLY A 184 12.869 6.852 7.611 1.00 0.00 O ATOM 0 H GLY A 184 12.894 11.136 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.360 8.795 8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.843 9.505 6.705 1.00 0.00 H new ATOM 444 N GLN A 185 14.440 8.379 7.102 1.00 0.00 N ATOM 445 CA GLN A 185 15.482 7.390 6.850 1.00 0.00 C ATOM 446 C GLN A 185 15.812 6.606 8.113 1.00 0.00 C ATOM 447 O GLN A 185 16.087 5.407 8.058 1.00 0.00 O ATOM 448 CB GLN A 185 16.744 8.065 6.309 1.00 0.00 C ATOM 449 CG GLN A 185 17.840 7.097 5.898 1.00 0.00 C ATOM 450 CD GLN A 185 17.440 6.236 4.715 1.00 0.00 C ATOM 451 OE1 GLN A 185 17.089 6.747 3.649 1.00 0.00 O ATOM 452 NE2 GLN A 185 17.490 4.921 4.898 1.00 0.00 N ATOM 0 H GLN A 185 14.741 9.346 6.982 1.00 0.00 H new ATOM 0 HA GLN A 185 15.105 6.693 6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.474 8.678 5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.137 8.739 7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.740 7.658 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.089 6.455 6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.787 4.542 5.797 1.00 0.00 H new ATOM 0 HE22 GLN A 185 17.232 4.290 4.139 1.00 0.00 H new ATOM 461 N ASP A 186 15.785 7.290 9.252 1.00 0.00 N ATOM 462 CA ASP A 186 16.020 6.645 10.539 1.00 0.00 C ATOM 463 C ASP A 186 14.799 5.852 10.988 1.00 0.00 C ATOM 464 O ASP A 186 14.925 4.743 11.507 1.00 0.00 O ATOM 465 CB ASP A 186 16.380 7.686 11.602 1.00 0.00 C ATOM 466 CG ASP A 186 17.740 8.328 11.366 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.684 7.608 11.140 1.00 0.00 O ATOM 468 OD2 ASP A 186 17.822 9.532 11.415 1.00 0.00 O1- ATOM 0 H ASP A 186 15.603 8.292 9.310 1.00 0.00 H new ATOM 0 HA ASP A 186 16.855 5.955 10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.615 8.462 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.373 7.213 12.584 1.00 0.00 H new ATOM 473 N GLY A 187 13.619 6.429 10.788 1.00 0.00 N ATOM 474 CA GLY A 187 12.371 5.757 11.132 1.00 0.00 C ATOM 475 C GLY A 187 12.152 4.523 10.265 1.00 0.00 C ATOM 476 O GLY A 187 11.415 3.612 10.641 1.00 0.00 O ATOM 0 H GLY A 187 13.500 7.360 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.388 5.468 12.183 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.537 6.447 11.005 1.00 0.00 H new ATOM 480 N LEU A 188 12.797 4.501 9.103 1.00 0.00 N ATOM 481 CA LEU A 188 12.674 3.380 8.180 1.00 0.00 C ATOM 482 C LEU A 188 13.090 2.072 8.843 1.00 0.00 C ATOM 483 O LEU A 188 12.608 1.000 8.479 1.00 0.00 O ATOM 484 CB LEU A 188 13.533 3.622 6.933 1.00 0.00 C ATOM 485 CG LEU A 188 13.326 2.632 5.779 1.00 0.00 C ATOM 486 CD1 LEU A 188 13.693 3.303 4.462 1.00 0.00 C ATOM 487 CD2 LEU A 188 14.174 1.392 6.017 1.00 0.00 C ATOM 0 H LEU A 188 13.411 5.248 8.779 1.00 0.00 H new ATOM 0 HA LEU A 188 11.627 3.301 7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.331 4.628 6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.582 3.595 7.227 1.00 0.00 H new ATOM 0 HG LEU A 188 12.280 2.329 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.546 2.600 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.059 4.176 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.737 3.614 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.027 0.688 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.225 1.675 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 188 13.878 0.923 6.955 1.00 0.00 H new ATOM 499 N SER A 189 13.986 2.169 9.819 1.00 0.00 N ATOM 500 CA SER A 189 14.520 0.989 10.488 1.00 0.00 C ATOM 501 C SER A 189 13.429 0.246 11.248 1.00 0.00 C ATOM 502 O SER A 189 13.580 -0.929 11.582 1.00 0.00 O ATOM 503 CB SER A 189 15.630 1.386 11.441 1.00 0.00 C ATOM 504 OG SER A 189 15.135 2.174 12.488 1.00 0.00 O ATOM 0 H SER A 189 14.358 3.054 10.165 1.00 0.00 H new ATOM 0 HA SER A 189 14.920 0.322 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.103 0.492 11.847 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.400 1.936 10.900 1.00 0.00 H new ATOM 0 HG SER A 189 15.029 3.098 12.180 1.00 0.00 H new ATOM 510 N GLY A 190 12.328 0.939 11.519 1.00 0.00 N ATOM 511 CA GLY A 190 11.222 0.358 12.274 1.00 0.00 C ATOM 512 C GLY A 190 10.084 -0.059 11.351 1.00 0.00 C ATOM 513 O GLY A 190 9.015 -0.459 11.811 1.00 0.00 O ATOM 0 H GLY A 190 12.177 1.905 11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.576 -0.508 12.834 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.856 1.081 13.003 1.00 0.00 H new ATOM 517 N VAL A 191 10.320 0.040 10.047 1.00 0.00 N ATOM 518 CA VAL A 191 9.289 -0.250 9.058 1.00 0.00 C ATOM 519 C VAL A 191 9.299 -1.722 8.668 1.00 0.00 C ATOM 520 O VAL A 191 10.357 -2.309 8.448 1.00 0.00 O ATOM 521 CB VAL A 191 9.497 0.614 7.800 1.00 0.00 C ATOM 522 CG1 VAL A 191 8.553 0.175 6.691 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.287 2.082 8.138 1.00 0.00 C ATOM 0 H VAL A 191 11.217 0.319 9.650 1.00 0.00 H new ATOM 0 HA VAL A 191 8.324 -0.015 9.507 1.00 0.00 H new ATOM 0 HB VAL A 191 10.519 0.482 7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.713 0.796 5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.746 -0.868 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.522 0.282 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 191 9.436 2.686 7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.273 2.228 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.001 2.385 8.903 1.00 0.00 H new ATOM 533 N LYS A 192 8.112 -2.314 8.583 1.00 0.00 N ATOM 534 CA LYS A 192 7.978 -3.706 8.171 1.00 0.00 C ATOM 535 C LYS A 192 8.791 -3.988 6.915 1.00 0.00 C ATOM 536 O LYS A 192 8.788 -3.199 5.971 1.00 0.00 O ATOM 537 CB LYS A 192 6.508 -4.056 7.935 1.00 0.00 C ATOM 538 CG LYS A 192 6.256 -5.519 7.598 1.00 0.00 C ATOM 539 CD LYS A 192 4.768 -5.803 7.447 1.00 0.00 C ATOM 540 CE LYS A 192 4.515 -7.266 7.112 1.00 0.00 C ATOM 541 NZ LYS A 192 3.066 -7.552 6.931 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.228 -1.850 8.794 1.00 0.00 H new ATOM 0 HA LYS A 192 8.365 -4.331 8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.938 -3.798 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.126 -3.438 7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.773 -5.776 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.672 -6.152 8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.251 -5.545 8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.353 -5.171 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.053 -7.528 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.912 -7.895 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.937 -8.559 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.555 -7.326 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.692 -6.971 6.154 1.00 0.00 H new ATOM 555 N GLU A 193 9.487 -5.121 6.908 1.00 0.00 N ATOM 556 CA GLU A 193 10.403 -5.451 5.824 1.00 0.00 C ATOM 557 C GLU A 193 9.753 -5.224 4.464 1.00 0.00 C ATOM 558 O GLU A 193 10.400 -4.756 3.527 1.00 0.00 O ATOM 559 CB GLU A 193 10.869 -6.903 5.941 1.00 0.00 C ATOM 560 CG GLU A 193 11.991 -7.284 4.986 1.00 0.00 C ATOM 561 CD GLU A 193 13.289 -6.595 5.303 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.468 -6.198 6.429 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.101 -6.466 4.418 1.00 0.00 O1- ATOM 0 H GLU A 193 9.433 -5.826 7.643 1.00 0.00 H new ATOM 0 HA GLU A 193 11.266 -4.791 5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.202 -7.083 6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.018 -7.560 5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.140 -8.363 5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.694 -7.036 3.967 1.00 0.00 H new ATOM 570 N THR A 194 8.472 -5.559 4.364 1.00 0.00 N ATOM 571 CA THR A 194 7.766 -5.519 3.089 1.00 0.00 C ATOM 572 C THR A 194 7.386 -4.091 2.715 1.00 0.00 C ATOM 573 O THR A 194 7.124 -3.793 1.550 1.00 0.00 O ATOM 574 CB THR A 194 6.504 -6.398 3.125 1.00 0.00 C ATOM 575 OG1 THR A 194 5.573 -5.864 4.076 1.00 0.00 O ATOM 576 CG2 THR A 194 6.858 -7.825 3.515 1.00 0.00 C ATOM 0 H THR A 194 7.900 -5.862 5.152 1.00 0.00 H new ATOM 0 HA THR A 194 8.445 -5.911 2.332 1.00 0.00 H new ATOM 0 HB THR A 194 6.056 -6.404 2.131 1.00 0.00 H new ATOM 0 HG1 THR A 194 4.769 -6.424 4.097 1.00 0.00 H new ATOM 0 HG21 THR A 194 5.953 -8.432 3.535 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.556 -8.239 2.787 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.319 -7.829 4.503 1.00 0.00 H new ATOM 584 N ASP A 195 7.357 -3.213 3.711 1.00 0.00 N ATOM 585 CA ASP A 195 6.966 -1.824 3.496 1.00 0.00 C ATOM 586 C ASP A 195 8.187 -0.925 3.348 1.00 0.00 C ATOM 587 O ASP A 195 8.067 0.244 2.979 1.00 0.00 O ATOM 588 CB ASP A 195 6.096 -1.327 4.653 1.00 0.00 C ATOM 589 CG ASP A 195 4.693 -1.919 4.637 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.268 -2.360 3.596 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.061 -1.924 5.666 1.00 0.00 O1- ATOM 0 H ASP A 195 7.600 -3.438 4.676 1.00 0.00 H new ATOM 0 HA ASP A 195 6.391 -1.781 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.579 -1.577 5.598 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.027 -0.240 4.608 1.00 0.00 H new ATOM 596 N LYS A 196 9.360 -1.476 3.637 1.00 0.00 N ATOM 597 CA LYS A 196 10.614 -0.756 3.447 1.00 0.00 C ATOM 598 C LYS A 196 10.789 -0.331 1.995 1.00 0.00 C ATOM 599 O LYS A 196 11.394 0.704 1.710 1.00 0.00 O ATOM 600 CB LYS A 196 11.798 -1.616 3.891 1.00 0.00 C ATOM 601 CG LYS A 196 11.929 -1.776 5.400 1.00 0.00 C ATOM 602 CD LYS A 196 13.149 -2.610 5.762 1.00 0.00 C ATOM 603 CE LYS A 196 13.223 -2.859 7.262 1.00 0.00 C ATOM 604 NZ LYS A 196 14.359 -3.751 7.622 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.469 -2.421 4.005 1.00 0.00 H new ATOM 0 HA LYS A 196 10.580 0.143 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.703 -2.604 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.717 -1.176 3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.005 -0.794 5.867 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.031 -2.249 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.110 -3.563 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.053 -2.099 5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.330 -1.908 7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.289 -3.306 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.447 -3.801 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.186 -4.704 7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.239 -3.373 7.218 1.00 0.00 H new ATOM 618 N LYS A 197 10.259 -1.134 1.080 1.00 0.00 N ATOM 619 CA LYS A 197 10.333 -0.829 -0.344 1.00 0.00 C ATOM 620 C LYS A 197 9.625 0.482 -0.664 1.00 0.00 C ATOM 621 O LYS A 197 10.136 1.307 -1.421 1.00 0.00 O ATOM 622 CB LYS A 197 9.731 -1.967 -1.168 1.00 0.00 C ATOM 623 CG LYS A 197 10.559 -3.245 -1.176 1.00 0.00 C ATOM 624 CD LYS A 197 9.877 -4.341 -1.980 1.00 0.00 C ATOM 625 CE LYS A 197 10.689 -5.628 -1.963 1.00 0.00 C ATOM 626 NZ LYS A 197 10.011 -6.724 -2.709 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.772 -2.003 1.299 1.00 0.00 H new ATOM 0 HA LYS A 197 11.385 -0.721 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 197 8.738 -2.194 -0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.601 -1.626 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 197 11.543 -3.041 -1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.715 -3.586 -0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.884 -4.530 -1.572 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.741 -4.008 -3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 197 11.670 -5.444 -2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 197 10.854 -5.939 -0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 10.597 -7.583 -2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 9.086 -6.918 -2.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.876 -6.438 -3.700 1.00 0.00 H new ATOM 640 N TRP A 198 8.444 0.667 -0.083 1.00 0.00 N ATOM 641 CA TRP A 198 7.704 1.914 -0.233 1.00 0.00 C ATOM 642 C TRP A 198 8.451 3.078 0.404 1.00 0.00 C ATOM 643 O TRP A 198 8.586 4.145 -0.195 1.00 0.00 O ATOM 644 CB TRP A 198 6.315 1.790 0.397 1.00 0.00 C ATOM 645 CG TRP A 198 5.437 2.978 0.151 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.574 3.153 -0.889 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.331 4.171 0.965 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.941 4.366 -0.780 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.391 5.003 0.349 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.947 4.593 2.149 1.00 0.00 C ATOM 651 CZ2 TRP A 198 4.049 6.239 0.874 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.604 5.832 2.677 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.679 6.633 2.055 1.00 0.00 C ATOM 0 H TRP A 198 7.979 -0.032 0.496 1.00 0.00 H new ATOM 0 HA TRP A 198 7.601 2.111 -1.300 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.825 0.899 0.004 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.424 1.646 1.472 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.412 2.440 -1.684 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.249 4.734 -1.432 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.675 3.967 2.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 3.323 6.873 0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 6.072 6.169 3.590 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.433 7.591 2.490 1.00 0.00 H new ATOM 664 N ALA A 199 8.936 2.868 1.624 1.00 0.00 N ATOM 665 CA ALA A 199 9.676 3.898 2.342 1.00 0.00 C ATOM 666 C ALA A 199 10.923 4.318 1.575 1.00 0.00 C ATOM 667 O ALA A 199 11.283 5.495 1.552 1.00 0.00 O ATOM 668 CB ALA A 199 10.051 3.408 3.733 1.00 0.00 C ATOM 0 H ALA A 199 8.829 1.992 2.136 1.00 0.00 H new ATOM 0 HA ALA A 199 9.030 4.771 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.603 4.188 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.146 3.167 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.673 2.517 3.649 1.00 0.00 H new ATOM 674 N SER A 200 11.578 3.347 0.946 1.00 0.00 N ATOM 675 CA SER A 200 12.772 3.618 0.154 1.00 0.00 C ATOM 676 C SER A 200 12.454 4.526 -1.029 1.00 0.00 C ATOM 677 O SER A 200 13.152 5.510 -1.273 1.00 0.00 O ATOM 678 CB SER A 200 13.375 2.319 -0.343 1.00 0.00 C ATOM 679 OG SER A 200 13.830 1.536 0.726 1.00 0.00 O ATOM 0 H SER A 200 11.302 2.365 0.970 1.00 0.00 H new ATOM 0 HA SER A 200 13.491 4.129 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.631 1.764 -0.915 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.202 2.533 -1.020 1.00 0.00 H new ATOM 0 HG SER A 200 13.063 1.153 1.201 1.00 0.00 H new ATOM 685 N GLN A 201 11.396 4.189 -1.759 1.00 0.00 N ATOM 686 CA GLN A 201 10.947 5.007 -2.878 1.00 0.00 C ATOM 687 C GLN A 201 10.474 6.376 -2.407 1.00 0.00 C ATOM 688 O GLN A 201 10.719 7.388 -3.063 1.00 0.00 O ATOM 689 CB GLN A 201 9.822 4.300 -3.641 1.00 0.00 C ATOM 690 CG GLN A 201 10.275 3.084 -4.431 1.00 0.00 C ATOM 691 CD GLN A 201 9.140 2.446 -5.209 1.00 0.00 C ATOM 692 OE1 GLN A 201 8.052 2.216 -4.673 1.00 0.00 O ATOM 693 NE2 GLN A 201 9.387 2.156 -6.482 1.00 0.00 N ATOM 0 H GLN A 201 10.834 3.354 -1.595 1.00 0.00 H new ATOM 0 HA GLN A 201 11.796 5.150 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.054 3.993 -2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.358 5.011 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.066 3.376 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.703 2.349 -3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.301 2.364 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 201 8.663 1.726 -7.057 1.00 0.00 H new ATOM 702 N TYR A 202 9.797 6.401 -1.265 1.00 0.00 N ATOM 703 CA TYR A 202 9.307 7.649 -0.691 1.00 0.00 C ATOM 704 C TYR A 202 10.440 8.649 -0.499 1.00 0.00 C ATOM 705 O TYR A 202 10.347 9.797 -0.933 1.00 0.00 O ATOM 706 CB TYR A 202 8.601 7.385 0.641 1.00 0.00 C ATOM 707 CG TYR A 202 8.195 8.643 1.377 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.953 9.215 1.139 1.00 0.00 C ATOM 709 CD2 TYR A 202 9.063 9.225 2.288 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.582 10.364 1.810 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.692 10.374 2.959 1.00 0.00 C ATOM 712 CZ TYR A 202 7.457 10.943 2.722 1.00 0.00 C ATOM 713 OH TYR A 202 7.088 12.087 3.391 1.00 0.00 O ATOM 0 H TYR A 202 9.574 5.570 -0.717 1.00 0.00 H new ATOM 0 HA TYR A 202 8.590 8.080 -1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.713 6.780 0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.260 6.798 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.277 8.762 0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 202 10.029 8.780 2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.616 10.811 1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.368 10.827 3.669 1.00 0.00 H new ATOM 0 HH TYR A 202 6.722 11.849 4.268 1.00 0.00 H new ATOM 723 N LEU A 203 11.509 8.205 0.153 1.00 0.00 N ATOM 724 CA LEU A 203 12.600 9.096 0.530 1.00 0.00 C ATOM 725 C LEU A 203 13.396 9.540 -0.690 1.00 0.00 C ATOM 726 O LEU A 203 13.857 10.679 -0.762 1.00 0.00 O ATOM 727 CB LEU A 203 13.532 8.399 1.530 1.00 0.00 C ATOM 728 CG LEU A 203 12.928 8.106 2.910 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.873 7.211 3.698 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.676 9.416 3.642 1.00 0.00 C ATOM 0 H LEU A 203 11.643 7.233 0.431 1.00 0.00 H new ATOM 0 HA LEU A 203 12.164 9.980 0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.866 7.458 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.418 9.019 1.666 1.00 0.00 H new ATOM 0 HG LEU A 203 11.976 7.586 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.444 7.003 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.020 6.275 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.832 7.714 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.247 9.208 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.617 9.952 3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 203 11.983 10.028 3.065 1.00 0.00 H new ATOM 742 N LYS A 204 13.554 8.633 -1.649 1.00 0.00 N ATOM 743 CA LYS A 204 14.257 8.944 -2.888 1.00 0.00 C ATOM 744 C LYS A 204 13.530 10.024 -3.679 1.00 0.00 C ATOM 745 O LYS A 204 14.150 10.955 -4.191 1.00 0.00 O ATOM 746 CB LYS A 204 14.418 7.685 -3.741 1.00 0.00 C ATOM 747 CG LYS A 204 15.447 6.695 -3.214 1.00 0.00 C ATOM 748 CD LYS A 204 15.518 5.452 -4.090 1.00 0.00 C ATOM 749 CE LYS A 204 16.540 4.458 -3.559 1.00 0.00 C ATOM 750 NZ LYS A 204 16.622 3.238 -4.408 1.00 0.00 N1+ ATOM 0 H LYS A 204 13.204 7.677 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 204 15.245 9.323 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.453 7.184 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.700 7.980 -4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 204 16.427 7.172 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.191 6.409 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.537 4.979 -4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 204 15.780 5.737 -5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.519 4.934 -3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 204 16.275 4.174 -2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 17.329 2.586 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.694 2.769 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 16.900 3.505 -5.374 1.00 0.00 H new ATOM 764 N ILE A 205 12.211 9.892 -3.777 1.00 0.00 N ATOM 765 CA ILE A 205 11.390 10.890 -4.451 1.00 0.00 C ATOM 766 C ILE A 205 11.381 12.206 -3.683 1.00 0.00 C ATOM 767 O ILE A 205 11.463 13.281 -4.276 1.00 0.00 O ATOM 768 CB ILE A 205 9.945 10.386 -4.624 1.00 0.00 C ATOM 769 CG1 ILE A 205 9.889 9.280 -5.680 1.00 0.00 C ATOM 770 CG2 ILE A 205 9.023 11.535 -5.002 1.00 0.00 C ATOM 771 CD1 ILE A 205 8.569 8.543 -5.722 1.00 0.00 C ATOM 0 H ILE A 205 11.688 9.103 -3.398 1.00 0.00 H new ATOM 0 HA ILE A 205 11.828 11.061 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 205 9.605 9.972 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.082 9.716 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.688 8.564 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 205 8.006 11.161 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.043 12.291 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.359 11.977 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.606 7.775 -6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.382 8.076 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 205 7.767 9.246 -5.947 1.00 0.00 H new ATOM 783 N MET A 206 11.280 12.114 -2.362 1.00 0.00 N ATOM 784 CA MET A 206 11.388 13.286 -1.501 1.00 0.00 C ATOM 785 C MET A 206 12.665 14.064 -1.789 1.00 0.00 C ATOM 786 O MET A 206 12.647 15.291 -1.889 1.00 0.00 O ATOM 787 CB MET A 206 11.337 12.869 -0.033 1.00 0.00 C ATOM 788 CG MET A 206 11.434 14.025 0.953 1.00 0.00 C ATOM 789 SD MET A 206 11.498 13.471 2.669 1.00 0.00 S ATOM 790 CE MET A 206 9.787 13.675 3.154 1.00 0.00 C ATOM 0 H MET A 206 11.123 11.238 -1.863 1.00 0.00 H new ATOM 0 HA MET A 206 10.542 13.941 -1.711 1.00 0.00 H new ATOM 0 HB2 MET A 206 10.406 12.331 0.147 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.151 12.171 0.162 1.00 0.00 H new ATOM 0 HG2 MET A 206 12.325 14.613 0.731 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.576 14.684 0.820 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.627 13.211 4.127 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.550 14.737 3.215 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.140 13.201 2.415 1.00 0.00 H new ATOM 800 N GLY A 207 13.774 13.344 -1.922 1.00 0.00 N ATOM 801 CA GLY A 207 15.048 13.958 -2.276 1.00 0.00 C ATOM 802 C GLY A 207 14.930 14.776 -3.555 1.00 0.00 C ATOM 803 O GLY A 207 15.328 15.940 -3.599 1.00 0.00 O ATOM 0 H GLY A 207 13.816 12.333 -1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.384 14.599 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.804 13.184 -2.405 1.00 0.00 H new ATOM 807 N LYS A 208 14.379 14.161 -4.596 1.00 0.00 N ATOM 808 CA LYS A 208 14.213 14.829 -5.881 1.00 0.00 C ATOM 809 C LYS A 208 13.361 16.085 -5.744 1.00 0.00 C ATOM 810 O LYS A 208 13.670 17.123 -6.328 1.00 0.00 O ATOM 811 CB LYS A 208 13.588 13.878 -6.903 1.00 0.00 C ATOM 812 CG LYS A 208 14.505 12.751 -7.357 1.00 0.00 C ATOM 813 CD LYS A 208 13.807 11.836 -8.352 1.00 0.00 C ATOM 814 CE LYS A 208 14.710 10.689 -8.780 1.00 0.00 C ATOM 815 NZ LYS A 208 14.027 9.765 -9.726 1.00 0.00 N1+ ATOM 0 H LYS A 208 14.039 13.199 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 208 15.202 15.125 -6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.685 13.444 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 208 13.280 14.454 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 208 15.402 13.171 -7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.828 12.172 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.897 11.437 -7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 208 13.506 12.411 -9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.608 11.090 -9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 208 15.032 10.133 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 14.677 8.998 -9.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 13.184 9.362 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 13.742 10.289 -10.578 1.00 0.00 H new ATOM 829 N ILE A 209 12.287 15.982 -4.968 1.00 0.00 N ATOM 830 CA ILE A 209 11.383 17.106 -4.759 1.00 0.00 C ATOM 831 C ILE A 209 12.100 18.275 -4.096 1.00 0.00 C ATOM 832 O ILE A 209 11.890 19.432 -4.458 1.00 0.00 O ATOM 833 CB ILE A 209 10.176 16.689 -3.900 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.317 15.665 -4.646 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.348 17.906 -3.519 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.288 14.980 -3.775 1.00 0.00 C ATOM 0 H ILE A 209 12.022 15.130 -4.473 1.00 0.00 H new ATOM 0 HA ILE A 209 11.029 17.423 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 209 10.546 16.226 -2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.807 16.164 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.968 14.909 -5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.499 17.593 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 209 9.964 18.602 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 209 8.987 18.397 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.719 14.269 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.791 14.451 -2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.611 15.725 -3.356 1.00 0.00 H new ATOM 848 N LEU A 210 12.949 17.965 -3.122 1.00 0.00 N ATOM 849 CA LEU A 210 13.648 18.992 -2.358 1.00 0.00 C ATOM 850 C LEU A 210 14.222 20.064 -3.276 1.00 0.00 C ATOM 851 O LEU A 210 14.111 21.258 -2.997 1.00 0.00 O ATOM 852 CB LEU A 210 14.774 18.363 -1.530 1.00 0.00 C ATOM 853 CG LEU A 210 15.543 19.323 -0.613 1.00 0.00 C ATOM 854 CD1 LEU A 210 14.592 19.906 0.423 1.00 0.00 C ATOM 855 CD2 LEU A 210 16.690 18.579 0.054 1.00 0.00 C ATOM 0 H LEU A 210 13.170 17.009 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 210 12.927 19.461 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.349 17.568 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.484 17.895 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 210 15.960 20.143 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 210 15.138 20.588 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 210 13.792 20.448 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 210 14.164 19.100 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.236 19.261 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.293 17.753 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.363 18.189 -0.709 1.00 0.00 H new ATOM 867 N ASP A 211 14.837 19.631 -4.371 1.00 0.00 N ATOM 868 CA ASP A 211 15.565 20.538 -5.250 1.00 0.00 C ATOM 869 C ASP A 211 14.703 20.973 -6.429 1.00 0.00 C ATOM 870 O ASP A 211 14.822 22.097 -6.917 1.00 0.00 O ATOM 871 CB ASP A 211 16.845 19.875 -5.765 1.00 0.00 C ATOM 872 CG ASP A 211 17.835 19.555 -4.652 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.170 20.446 -3.908 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.246 18.424 -4.558 1.00 0.00 O1- ATOM 0 H ASP A 211 14.846 18.656 -4.671 1.00 0.00 H new ATOM 0 HA ASP A 211 15.828 21.421 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.586 18.955 -6.290 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.322 20.533 -6.491 1.00 0.00 H new ATOM 879 N GLN A 212 13.834 20.076 -6.882 1.00 0.00 N ATOM 880 CA GLN A 212 13.070 20.299 -8.104 1.00 0.00 C ATOM 881 C GLN A 212 11.914 21.261 -7.863 1.00 0.00 C ATOM 882 O GLN A 212 11.513 22.003 -8.760 1.00 0.00 O ATOM 883 CB GLN A 212 12.540 18.971 -8.654 1.00 0.00 C ATOM 884 CG GLN A 212 13.617 18.044 -9.187 1.00 0.00 C ATOM 885 CD GLN A 212 14.251 18.566 -10.462 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.556 18.981 -11.394 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.578 18.549 -10.512 1.00 0.00 N ATOM 0 H GLN A 212 13.641 19.187 -6.421 1.00 0.00 H new ATOM 0 HA GLN A 212 13.740 20.746 -8.838 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.992 18.457 -7.865 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.828 19.180 -9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.388 17.914 -8.428 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.186 17.061 -9.375 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.114 18.197 -9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.061 18.888 -11.344 1.00 0.00 H new ATOM 896 N GLY A 213 11.381 21.245 -6.646 1.00 0.00 N ATOM 897 CA GLY A 213 10.319 22.168 -6.262 1.00 0.00 C ATOM 898 C GLY A 213 8.989 21.442 -6.107 1.00 0.00 C ATOM 899 O GLY A 213 8.860 20.275 -6.478 1.00 0.00 O ATOM 0 H GLY A 213 11.667 20.602 -5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.581 22.658 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.224 22.951 -7.015 1.00 0.00 H new ATOM 903 N GLU A 214 8.001 22.139 -5.556 1.00 0.00 N ATOM 904 CA GLU A 214 6.737 21.514 -5.183 1.00 0.00 C ATOM 905 C GLU A 214 5.857 21.281 -6.404 1.00 0.00 C ATOM 906 O GLU A 214 4.814 20.632 -6.314 1.00 0.00 O ATOM 907 CB GLU A 214 5.994 22.381 -4.164 1.00 0.00 C ATOM 908 CG GLU A 214 6.766 22.642 -2.879 1.00 0.00 C ATOM 909 CD GLU A 214 7.770 23.752 -3.014 1.00 0.00 C ATOM 910 OE1 GLU A 214 7.691 24.486 -3.969 1.00 0.00 O ATOM 911 OE2 GLU A 214 8.620 23.865 -2.161 1.00 0.00 O1- ATOM 0 H GLU A 214 8.051 23.138 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 214 6.963 20.547 -4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.750 23.337 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.049 21.898 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.063 22.889 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 214 7.280 21.729 -2.578 1.00 0.00 H new ATOM 918 N ASP A 215 6.282 21.813 -7.544 1.00 0.00 N ATOM 919 CA ASP A 215 5.569 21.606 -8.799 1.00 0.00 C ATOM 920 C ASP A 215 5.972 20.290 -9.452 1.00 0.00 C ATOM 921 O ASP A 215 5.226 19.730 -10.254 1.00 0.00 O ATOM 922 CB ASP A 215 5.834 22.765 -9.764 1.00 0.00 C ATOM 923 CG ASP A 215 5.245 24.084 -9.282 1.00 0.00 C ATOM 924 OD1 ASP A 215 4.045 24.173 -9.177 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.001 24.989 -9.023 1.00 0.00 O1- ATOM 0 H ASP A 215 7.118 22.392 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 215 4.504 21.566 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 215 6.910 22.881 -9.898 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.415 22.521 -10.740 1.00 0.00 H new ATOM 930 N PHE A 216 7.159 19.803 -9.105 1.00 0.00 N ATOM 931 CA PHE A 216 7.711 18.610 -9.736 1.00 0.00 C ATOM 932 C PHE A 216 6.828 17.395 -9.482 1.00 0.00 C ATOM 933 O PHE A 216 6.433 16.696 -10.415 1.00 0.00 O ATOM 934 CB PHE A 216 9.124 18.337 -9.217 1.00 0.00 C ATOM 935 CG PHE A 216 9.631 16.959 -9.536 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.040 16.635 -10.821 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.700 15.985 -8.552 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.507 15.368 -11.115 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.166 14.717 -8.843 1.00 0.00 C ATOM 940 CZ PHE A 216 10.570 14.409 -10.127 1.00 0.00 C ATOM 0 H PHE A 216 7.757 20.217 -8.390 1.00 0.00 H new ATOM 0 HA PHE A 216 7.751 18.791 -10.810 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.806 19.073 -9.643 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.138 18.478 -8.136 1.00 0.00 H new ATOM 0 HD1 PHE A 216 9.993 17.381 -11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.386 16.220 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.823 15.129 -12.120 1.00 0.00 H new ATOM 0 HE2 PHE A 216 10.214 13.968 -8.067 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.935 13.419 -10.357 1.00 0.00 H new ATOM 950 N PRO A 217 6.522 17.147 -8.212 1.00 0.00 N ATOM 951 CA PRO A 217 5.718 15.992 -7.830 1.00 0.00 C ATOM 952 C PRO A 217 4.254 16.194 -8.200 1.00 0.00 C ATOM 953 O PRO A 217 3.493 15.231 -8.308 1.00 0.00 O ATOM 954 CB PRO A 217 5.913 15.925 -6.312 1.00 0.00 C ATOM 955 CG PRO A 217 6.117 17.345 -5.906 1.00 0.00 C ATOM 956 CD PRO A 217 6.992 17.920 -6.987 1.00 0.00 C ATOM 0 HA PRO A 217 6.012 15.073 -8.337 1.00 0.00 H new ATOM 0 HB2 PRO A 217 5.044 15.490 -5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.772 15.308 -6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.169 17.879 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.595 17.414 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.848 18.994 -7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.051 17.760 -6.784 1.00 0.00 H new ATOM 964 N ALA A 218 3.865 17.449 -8.394 1.00 0.00 N ATOM 965 CA ALA A 218 2.526 17.771 -8.872 1.00 0.00 C ATOM 966 C ALA A 218 2.334 17.323 -10.315 1.00 0.00 C ATOM 967 O ALA A 218 1.294 16.767 -10.670 1.00 0.00 O ATOM 968 CB ALA A 218 2.262 19.264 -8.744 1.00 0.00 C ATOM 0 H ALA A 218 4.459 18.261 -8.227 1.00 0.00 H new ATOM 0 HA ALA A 218 1.810 17.231 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.258 19.488 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.346 19.560 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.992 19.815 -9.337 1.00 0.00 H new ATOM 974 N SER A 219 3.343 17.566 -11.145 1.00 0.00 N ATOM 975 CA SER A 219 3.327 17.106 -12.528 1.00 0.00 C ATOM 976 C SER A 219 3.424 15.588 -12.604 1.00 0.00 C ATOM 977 O SER A 219 2.701 14.947 -13.368 1.00 0.00 O ATOM 978 CB SER A 219 4.470 17.733 -13.301 1.00 0.00 C ATOM 979 OG SER A 219 4.310 19.123 -13.395 1.00 0.00 O ATOM 0 H SER A 219 4.184 18.080 -10.883 1.00 0.00 H new ATOM 0 HA SER A 219 2.380 17.412 -12.972 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.415 17.505 -12.809 1.00 0.00 H new ATOM 0 HB3 SER A 219 4.518 17.300 -14.300 1.00 0.00 H new ATOM 0 HG SER A 219 5.060 19.505 -13.896 1.00 0.00 H new ATOM 985 N GLU A 220 4.321 15.016 -11.808 1.00 0.00 N ATOM 986 CA GLU A 220 4.513 13.571 -11.783 1.00 0.00 C ATOM 987 C GLU A 220 3.277 12.860 -11.249 1.00 0.00 C ATOM 988 O GLU A 220 2.910 11.787 -11.728 1.00 0.00 O ATOM 989 CB GLU A 220 5.731 13.211 -10.930 1.00 0.00 C ATOM 990 CG GLU A 220 7.069 13.582 -11.553 1.00 0.00 C ATOM 991 CD GLU A 220 7.333 12.860 -12.845 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.183 11.662 -12.876 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.685 13.508 -13.803 1.00 0.00 O1- ATOM 0 H GLU A 220 4.927 15.532 -11.171 1.00 0.00 H new ATOM 0 HA GLU A 220 4.682 13.239 -12.807 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.643 13.710 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.719 12.138 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.095 14.657 -11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.868 13.356 -10.847 1.00 0.00 H new ATOM 1000 N LEU A 221 2.638 13.463 -10.252 1.00 0.00 N ATOM 1001 CA LEU A 221 1.420 12.907 -9.675 1.00 0.00 C ATOM 1002 C LEU A 221 0.338 12.734 -10.734 1.00 0.00 C ATOM 1003 O LEU A 221 -0.274 11.671 -10.841 1.00 0.00 O ATOM 1004 CB LEU A 221 0.903 13.815 -8.552 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.420 13.387 -7.906 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.266 11.997 -7.303 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -0.820 14.402 -6.846 1.00 0.00 C ATOM 0 H LEU A 221 2.944 14.338 -9.826 1.00 0.00 H new ATOM 0 HA LEU A 221 1.662 11.926 -9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.665 13.869 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.782 14.822 -8.951 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.207 13.349 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.207 11.693 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.001 11.288 -8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 221 0.518 12.014 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -1.761 14.097 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.044 14.455 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -0.942 15.382 -7.308 1.00 0.00 H new ATOM 1019 N ALA A 222 0.109 13.784 -11.515 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.860 13.731 -12.603 1.00 0.00 C ATOM 1021 C ALA A 222 -0.514 12.630 -13.596 1.00 0.00 C ATOM 1022 O ALA A 222 -1.393 11.908 -14.068 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.936 15.076 -13.310 1.00 0.00 C ATOM 0 H ALA A 222 0.581 14.682 -11.415 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.835 13.502 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -1.664 15.021 -14.120 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -1.242 15.844 -12.599 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.043 15.328 -13.718 1.00 0.00 H new ATOM 1029 N ARG A 223 0.770 12.506 -13.912 1.00 0.00 N ATOM 1030 CA ARG A 223 1.237 11.479 -14.836 1.00 0.00 C ATOM 1031 C ARG A 223 0.893 10.084 -14.329 1.00 0.00 C ATOM 1032 O ARG A 223 0.350 9.262 -15.066 1.00 0.00 O ATOM 1033 CB ARG A 223 2.741 11.586 -15.039 1.00 0.00 C ATOM 1034 CG ARG A 223 3.320 10.612 -16.052 1.00 0.00 C ATOM 1035 CD ARG A 223 4.773 10.837 -16.262 1.00 0.00 C ATOM 1036 NE ARG A 223 5.557 10.430 -15.107 1.00 0.00 N ATOM 1037 CZ ARG A 223 5.886 9.157 -14.815 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.491 8.179 -15.601 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.603 8.890 -13.738 1.00 0.00 N ATOM 0 H ARG A 223 1.508 13.105 -13.541 1.00 0.00 H new ATOM 0 HA ARG A 223 0.731 11.640 -15.788 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.979 12.601 -15.356 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.235 11.427 -14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.156 9.590 -15.710 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.794 10.719 -17.001 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.103 10.281 -17.139 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.951 11.892 -16.468 1.00 0.00 H new ATOM 0 HE ARG A 223 5.881 11.160 -14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 223 4.936 8.385 -16.431 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.740 7.215 -15.380 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.908 9.648 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.852 7.926 -13.517 1.00 0.00 H new ATOM 1053 N ILE A 224 1.215 9.824 -13.066 1.00 0.00 N ATOM 1054 CA ILE A 224 0.985 8.512 -12.473 1.00 0.00 C ATOM 1055 C ILE A 224 -0.501 8.182 -12.428 1.00 0.00 C ATOM 1056 O ILE A 224 -0.907 7.060 -12.733 1.00 0.00 O ATOM 1057 CB ILE A 224 1.570 8.443 -11.051 1.00 0.00 C ATOM 1058 CG1 ILE A 224 3.097 8.546 -11.096 1.00 0.00 C ATOM 1059 CG2 ILE A 224 1.141 7.157 -10.361 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.762 7.422 -11.857 1.00 0.00 C ATOM 0 H ILE A 224 1.636 10.505 -12.434 1.00 0.00 H new ATOM 0 HA ILE A 224 1.489 7.778 -13.102 1.00 0.00 H new ATOM 0 HB ILE A 224 1.185 9.286 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.374 9.496 -11.553 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.481 8.559 -10.076 1.00 0.00 H new ATOM 0 HG21 ILE A 224 1.563 7.125 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 224 0.053 7.123 -10.298 1.00 0.00 H new ATOM 0 HG23 ILE A 224 1.498 6.301 -10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.843 7.564 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.516 6.469 -11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.408 7.421 -12.888 1.00 0.00 H new ATOM 1072 N SER A 225 -1.310 9.164 -12.045 1.00 0.00 N ATOM 1073 CA SER A 225 -2.753 8.976 -11.952 1.00 0.00 C ATOM 1074 C SER A 225 -3.347 8.602 -13.304 1.00 0.00 C ATOM 1075 O SER A 225 -4.195 7.715 -13.396 1.00 0.00 O ATOM 1076 CB SER A 225 -3.411 10.240 -11.433 1.00 0.00 C ATOM 1077 OG SER A 225 -3.062 10.475 -10.096 1.00 0.00 O ATOM 0 H SER A 225 -0.990 10.099 -11.794 1.00 0.00 H new ATOM 0 HA SER A 225 -2.942 8.158 -11.257 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.109 11.089 -12.046 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.494 10.153 -11.520 1.00 0.00 H new ATOM 0 HG SER A 225 -3.596 11.217 -9.744 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.896 9.284 -14.352 1.00 0.00 N ATOM 1084 CA LYS A 226 -3.373 9.015 -15.704 1.00 0.00 C ATOM 1085 C LYS A 226 -3.005 7.606 -16.147 1.00 0.00 C ATOM 1086 O LYS A 226 -3.798 6.921 -16.793 1.00 0.00 O ATOM 1087 CB LYS A 226 -2.804 10.040 -16.685 1.00 0.00 C ATOM 1088 CG LYS A 226 -3.404 11.434 -16.557 1.00 0.00 C ATOM 1089 CD LYS A 226 -2.736 12.414 -17.511 1.00 0.00 C ATOM 1090 CE LYS A 226 -3.309 13.815 -17.358 1.00 0.00 C ATOM 1091 NZ LYS A 226 -2.646 14.790 -18.267 1.00 0.00 N1+ ATOM 0 H LYS A 226 -2.200 10.028 -14.291 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.460 9.097 -15.697 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -1.726 10.107 -16.537 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -2.965 9.680 -17.701 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -4.473 11.392 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -3.292 11.788 -15.532 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.663 12.435 -17.321 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -2.871 12.074 -18.538 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -4.379 13.794 -17.566 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -3.192 14.144 -16.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.066 15.732 -18.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.629 14.830 -18.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.779 14.491 -19.254 1.00 0.00 H new ATOM 1105 N LEU A 227 -1.798 7.176 -15.795 1.00 0.00 N ATOM 1106 CA LEU A 227 -1.332 5.836 -16.133 1.00 0.00 C ATOM 1107 C LEU A 227 -2.176 4.769 -15.447 1.00 0.00 C ATOM 1108 O LEU A 227 -2.444 3.713 -16.019 1.00 0.00 O ATOM 1109 CB LEU A 227 0.138 5.669 -15.733 1.00 0.00 C ATOM 1110 CG LEU A 227 1.149 6.476 -16.560 1.00 0.00 C ATOM 1111 CD1 LEU A 227 2.534 6.340 -15.943 1.00 0.00 C ATOM 1112 CD2 LEU A 227 1.139 5.981 -17.998 1.00 0.00 C ATOM 0 H LEU A 227 -1.124 7.737 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 227 -1.430 5.711 -17.211 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.245 5.952 -14.686 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.398 4.613 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 227 0.874 7.531 -16.558 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.252 6.913 -16.530 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.516 6.719 -14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.827 5.290 -15.935 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.857 6.554 -18.585 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.411 4.926 -18.021 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.142 6.108 -18.420 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.592 5.053 -14.217 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.442 4.137 -13.467 1.00 0.00 C ATOM 1126 C ILE A 228 -4.848 4.086 -14.051 1.00 0.00 C ATOM 1127 O ILE A 228 -5.426 3.010 -14.210 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.518 4.547 -11.985 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.150 4.388 -11.317 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -4.568 3.722 -11.257 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -2.061 5.020 -9.946 1.00 0.00 C ATOM 0 H ILE A 228 -2.354 5.911 -13.719 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.994 3.146 -13.541 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.809 5.596 -11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.919 3.326 -11.233 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.389 4.830 -11.960 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.608 4.025 -10.211 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.542 3.883 -11.719 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.308 2.665 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -1.062 4.865 -9.538 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.259 6.089 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -2.797 4.562 -9.286 1.00 0.00 H new ATOM 1143 N GLU A 229 -5.394 5.254 -14.372 1.00 0.00 N ATOM 1144 CA GLU A 229 -6.730 5.344 -14.948 1.00 0.00 C ATOM 1145 C GLU A 229 -6.801 4.625 -16.290 1.00 0.00 C ATOM 1146 O GLU A 229 -7.804 3.987 -16.610 1.00 0.00 O ATOM 1147 CB GLU A 229 -7.139 6.808 -15.121 1.00 0.00 C ATOM 1148 CG GLU A 229 -8.562 7.008 -15.622 1.00 0.00 C ATOM 1149 CD GLU A 229 -8.969 8.455 -15.664 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.171 9.288 -15.310 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -10.081 8.727 -16.052 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.930 6.153 -14.243 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.422 4.858 -14.261 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -7.028 7.319 -14.165 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.451 7.285 -15.819 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -8.654 6.581 -16.621 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.249 6.461 -14.977 1.00 0.00 H new ATOM 1158 N ASN A 230 -5.730 4.731 -17.069 1.00 0.00 N ATOM 1159 CA ASN A 230 -5.686 4.127 -18.396 1.00 0.00 C ATOM 1160 C ASN A 230 -5.623 2.608 -18.307 1.00 0.00 C ATOM 1161 O ASN A 230 -5.460 2.046 -17.224 1.00 0.00 O ATOM 1162 CB ASN A 230 -4.509 4.665 -19.189 1.00 0.00 C ATOM 1163 CG ASN A 230 -4.727 4.586 -20.674 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -5.707 3.992 -21.138 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -3.833 5.171 -21.428 1.00 0.00 N ATOM 0 H ASN A 230 -4.880 5.230 -16.804 1.00 0.00 H new ATOM 0 HA ASN A 230 -6.605 4.394 -18.917 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -4.329 5.702 -18.907 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -3.612 4.104 -18.927 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -3.929 5.149 -22.443 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -3.040 5.650 -21.001 1.00 0.00 H new ATOM 1172 N LYS A 231 -5.754 1.947 -19.452 1.00 0.00 N ATOM 1173 CA LYS A 231 -5.734 0.490 -19.503 1.00 0.00 C ATOM 1174 C LYS A 231 -4.320 -0.048 -19.326 1.00 0.00 C ATOM 1175 O LYS A 231 -3.726 -0.582 -20.264 1.00 0.00 O ATOM 1176 CB LYS A 231 -6.325 -0.007 -20.823 1.00 0.00 C ATOM 1177 CG LYS A 231 -7.804 0.307 -21.008 1.00 0.00 C ATOM 1178 CD LYS A 231 -8.315 -0.213 -22.343 1.00 0.00 C ATOM 1179 CE LYS A 231 -9.794 0.098 -22.529 1.00 0.00 C ATOM 1180 NZ LYS A 231 -10.304 -0.387 -23.840 1.00 0.00 N1+ ATOM 0 H LYS A 231 -5.875 2.398 -20.359 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.345 0.119 -18.680 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.766 0.436 -21.647 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.184 -1.086 -20.887 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -8.378 -0.141 -20.197 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -7.959 1.384 -20.951 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -7.742 0.236 -23.154 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.158 -1.290 -22.400 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -10.366 -0.364 -21.724 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.951 1.174 -22.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.314 -0.155 -23.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.776 0.072 -24.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.179 -1.418 -23.902 1.00 0.00 H new ATOM 1194 N MET A 232 -3.785 0.094 -18.119 1.00 0.00 N ATOM 1195 CA MET A 232 -2.429 -0.353 -17.824 1.00 0.00 C ATOM 1196 C MET A 232 -2.414 -1.810 -17.381 1.00 0.00 C ATOM 1197 O MET A 232 -3.330 -2.272 -16.702 1.00 0.00 O ATOM 1198 CB MET A 232 -1.802 0.536 -16.753 1.00 0.00 C ATOM 1199 CG MET A 232 -0.372 0.164 -16.384 1.00 0.00 C ATOM 1200 SD MET A 232 0.787 0.432 -17.740 1.00 0.00 S ATOM 1201 CE MET A 232 0.924 2.216 -17.721 1.00 0.00 C ATOM 0 H MET A 232 -4.271 0.516 -17.327 1.00 0.00 H new ATOM 0 HA MET A 232 -1.840 -0.275 -18.738 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.817 1.569 -17.101 1.00 0.00 H new ATOM 0 HB3 MET A 232 -2.419 0.493 -15.855 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.059 0.752 -15.522 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.339 -0.883 -16.084 1.00 0.00 H new ATOM 0 HE1 MET A 232 0.651 2.612 -18.699 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.255 2.624 -16.964 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.950 2.500 -17.489 1.00 0.00 H new ATOM 1211 N SER A 233 -1.368 -2.531 -17.771 1.00 0.00 N ATOM 1212 CA SER A 233 -1.167 -3.900 -17.313 1.00 0.00 C ATOM 1213 C SER A 233 -1.084 -3.966 -15.792 1.00 0.00 C ATOM 1214 O SER A 233 -0.539 -3.067 -15.152 1.00 0.00 O ATOM 1215 CB SER A 233 0.097 -4.474 -17.921 1.00 0.00 C ATOM 1216 OG SER A 233 0.408 -5.718 -17.355 1.00 0.00 O ATOM 0 H SER A 233 -0.645 -2.189 -18.404 1.00 0.00 H new ATOM 0 HA SER A 233 -2.024 -4.491 -17.635 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.030 -4.582 -18.998 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.925 -3.783 -17.766 1.00 0.00 H new ATOM 0 HG SER A 233 1.226 -6.068 -17.765 1.00 0.00 H new ATOM 1222 N GLU A 234 -1.629 -5.034 -15.221 1.00 0.00 N ATOM 1223 CA GLU A 234 -1.589 -5.235 -13.777 1.00 0.00 C ATOM 1224 C GLU A 234 -0.154 -5.306 -13.272 1.00 0.00 C ATOM 1225 O GLU A 234 0.118 -5.019 -12.106 1.00 0.00 O ATOM 1226 CB GLU A 234 -2.339 -6.513 -13.396 1.00 0.00 C ATOM 1227 CG GLU A 234 -3.847 -6.438 -13.587 1.00 0.00 C ATOM 1228 CD GLU A 234 -4.548 -7.717 -13.227 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -3.876 -8.681 -12.947 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -5.756 -7.732 -13.231 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.104 -5.775 -15.736 1.00 0.00 H new ATOM 0 HA GLU A 234 -2.076 -4.381 -13.307 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.950 -7.339 -13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -2.128 -6.746 -12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.245 -5.627 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.064 -6.191 -14.626 1.00 0.00 H new ATOM 1237 N GLY A 235 0.762 -5.693 -14.155 1.00 0.00 N ATOM 1238 CA GLY A 235 2.154 -5.898 -13.775 1.00 0.00 C ATOM 1239 C GLY A 235 2.812 -4.588 -13.360 1.00 0.00 C ATOM 1240 O GLY A 235 3.865 -4.585 -12.723 1.00 0.00 O ATOM 0 H GLY A 235 0.564 -5.871 -15.140 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.208 -6.611 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 235 2.701 -6.334 -14.611 1.00 0.00 H new ATOM 1244 N LYS A 236 2.183 -3.476 -13.725 1.00 0.00 N ATOM 1245 CA LYS A 236 2.723 -2.156 -13.420 1.00 0.00 C ATOM 1246 C LYS A 236 1.889 -1.451 -12.359 1.00 0.00 C ATOM 1247 O LYS A 236 2.245 -0.367 -11.895 1.00 0.00 O ATOM 1248 CB LYS A 236 2.793 -1.301 -14.687 1.00 0.00 C ATOM 1249 CG LYS A 236 3.705 -1.858 -15.772 1.00 0.00 C ATOM 1250 CD LYS A 236 5.165 -1.813 -15.344 1.00 0.00 C ATOM 1251 CE LYS A 236 5.737 -0.409 -15.473 1.00 0.00 C ATOM 1252 NZ LYS A 236 7.161 -0.347 -15.044 1.00 0.00 N1+ ATOM 0 H LYS A 236 1.298 -3.462 -14.233 1.00 0.00 H new ATOM 0 HA LYS A 236 3.731 -2.291 -13.027 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.788 -1.194 -15.094 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.136 -0.302 -14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.421 -2.886 -15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.575 -1.284 -16.689 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.254 -2.150 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.747 -2.502 -15.956 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.655 -0.078 -16.508 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.146 0.280 -14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 7.622 0.472 -15.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.208 -0.251 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.649 -1.219 -15.333 1.00 0.00 H new ATOM 1266 N LYS A 237 0.778 -2.071 -11.978 1.00 0.00 N ATOM 1267 CA LYS A 237 -0.202 -1.425 -11.114 1.00 0.00 C ATOM 1268 C LYS A 237 0.413 -1.041 -9.774 1.00 0.00 C ATOM 1269 O LYS A 237 0.267 0.092 -9.315 1.00 0.00 O ATOM 1270 CB LYS A 237 -1.409 -2.340 -10.895 1.00 0.00 C ATOM 1271 CG LYS A 237 -2.491 -1.750 -10.000 1.00 0.00 C ATOM 1272 CD LYS A 237 -3.680 -2.690 -9.879 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.737 -2.129 -8.938 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.913 -3.033 -8.819 1.00 0.00 N1+ ATOM 0 H LYS A 237 0.533 -3.022 -12.255 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.534 -0.513 -11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.847 -2.581 -11.863 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.065 -3.277 -10.458 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.079 -1.551 -9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.820 -0.794 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.118 -2.855 -10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.343 -3.660 -9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.299 -1.973 -7.952 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.064 -1.154 -9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.609 -2.614 -8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.347 -3.163 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.606 -3.955 -8.449 1.00 0.00 H new ATOM 1288 N GLU A 238 1.101 -1.991 -9.151 1.00 0.00 N ATOM 1289 CA GLU A 238 1.663 -1.783 -7.821 1.00 0.00 C ATOM 1290 C GLU A 238 2.685 -0.653 -7.824 1.00 0.00 C ATOM 1291 O GLU A 238 2.731 0.156 -6.899 1.00 0.00 O ATOM 1292 CB GLU A 238 2.314 -3.070 -7.310 1.00 0.00 C ATOM 1293 CG GLU A 238 1.331 -4.181 -6.971 1.00 0.00 C ATOM 1294 CD GLU A 238 2.009 -5.454 -6.547 1.00 0.00 C ATOM 1295 OE1 GLU A 238 3.205 -5.543 -6.686 1.00 0.00 O ATOM 1296 OE2 GLU A 238 1.329 -6.340 -6.083 1.00 0.00 O1- ATOM 0 H GLU A 238 1.283 -2.914 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 238 0.846 -1.505 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 238 3.010 -3.435 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 238 2.901 -2.838 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 238 0.671 -3.844 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 238 0.704 -4.381 -7.840 1.00 0.00 H new ATOM 1303 N GLU A 239 3.501 -0.603 -8.872 1.00 0.00 N ATOM 1304 CA GLU A 239 4.530 0.423 -8.992 1.00 0.00 C ATOM 1305 C GLU A 239 3.914 1.812 -9.084 1.00 0.00 C ATOM 1306 O GLU A 239 4.422 2.766 -8.495 1.00 0.00 O ATOM 1307 CB GLU A 239 5.404 0.160 -10.222 1.00 0.00 C ATOM 1308 CG GLU A 239 6.317 -1.052 -10.096 1.00 0.00 C ATOM 1309 CD GLU A 239 7.139 -1.295 -11.331 1.00 0.00 C ATOM 1310 OE1 GLU A 239 6.923 -0.620 -12.308 1.00 0.00 O ATOM 1311 OE2 GLU A 239 7.985 -2.157 -11.296 1.00 0.00 O1- ATOM 0 H GLU A 239 3.469 -1.261 -9.650 1.00 0.00 H new ATOM 0 HA GLU A 239 5.149 0.380 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 239 4.758 0.025 -11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 239 6.015 1.042 -10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 239 6.983 -0.912 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 239 5.713 -1.935 -9.888 1.00 0.00 H new ATOM 1318 N LEU A 240 2.817 1.921 -9.825 1.00 0.00 N ATOM 1319 CA LEU A 240 2.144 3.200 -10.015 1.00 0.00 C ATOM 1320 C LEU A 240 1.469 3.663 -8.730 1.00 0.00 C ATOM 1321 O LEU A 240 1.549 4.836 -8.363 1.00 0.00 O ATOM 1322 CB LEU A 240 1.102 3.090 -11.136 1.00 0.00 C ATOM 1323 CG LEU A 240 1.664 2.901 -12.550 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.524 2.610 -13.516 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.425 4.152 -12.965 1.00 0.00 C ATOM 0 H LEU A 240 2.374 1.137 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 240 2.898 3.937 -10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.442 2.252 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.488 3.991 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 240 2.353 2.057 -12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.924 2.476 -14.521 1.00 0.00 H new ATOM 0 HD12 LEU A 240 0.008 1.701 -13.206 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.177 3.444 -13.513 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.825 4.018 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.751 5.008 -12.954 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.245 4.327 -12.269 1.00 0.00 H new ATOM 1337 N GLN A 241 0.804 2.735 -8.049 1.00 0.00 N ATOM 1338 CA GLN A 241 0.034 3.066 -6.856 1.00 0.00 C ATOM 1339 C GLN A 241 0.947 3.489 -5.712 1.00 0.00 C ATOM 1340 O GLN A 241 0.609 4.381 -4.933 1.00 0.00 O ATOM 1341 CB GLN A 241 -0.826 1.875 -6.426 1.00 0.00 C ATOM 1342 CG GLN A 241 -2.039 1.632 -7.307 1.00 0.00 C ATOM 1343 CD GLN A 241 -2.977 0.592 -6.727 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -2.565 -0.527 -6.406 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -4.248 0.953 -6.587 1.00 0.00 N ATOM 0 H GLN A 241 0.783 1.747 -8.303 1.00 0.00 H new ATOM 0 HA GLN A 241 -0.618 3.904 -7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -0.208 0.977 -6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -1.161 2.035 -5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -2.579 2.569 -7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -1.709 1.309 -8.294 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -4.546 1.888 -6.865 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -4.926 0.295 -6.201 1.00 0.00 H new ATOM 1354 N ARG A 242 2.103 2.843 -5.614 1.00 0.00 N ATOM 1355 CA ARG A 242 3.126 3.245 -4.656 1.00 0.00 C ATOM 1356 C ARG A 242 3.617 4.659 -4.935 1.00 0.00 C ATOM 1357 O ARG A 242 3.695 5.490 -4.030 1.00 0.00 O ATOM 1358 CB ARG A 242 4.306 2.284 -4.699 1.00 0.00 C ATOM 1359 CG ARG A 242 4.061 0.940 -4.032 1.00 0.00 C ATOM 1360 CD ARG A 242 5.333 0.278 -3.646 1.00 0.00 C ATOM 1361 NE ARG A 242 6.168 -0.008 -4.802 1.00 0.00 N ATOM 1362 CZ ARG A 242 6.139 -1.158 -5.502 1.00 0.00 C ATOM 1363 NH1 ARG A 242 5.313 -2.120 -5.152 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 6.940 -1.321 -6.540 1.00 0.00 N ATOM 0 H ARG A 242 2.356 2.038 -6.187 1.00 0.00 H new ATOM 0 HA ARG A 242 2.674 3.220 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.578 2.112 -5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.162 2.760 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.441 1.081 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 242 3.505 0.293 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.879 0.918 -2.953 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.114 -0.650 -3.118 1.00 0.00 H new ATOM 0 HE ARG A 242 6.822 0.714 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.695 -1.995 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.291 -2.991 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 242 7.581 -0.575 -6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 242 6.917 -2.192 -7.070 1.00 0.00 H new ATOM 1378 N SER A 243 3.948 4.929 -6.194 1.00 0.00 N ATOM 1379 CA SER A 243 4.351 6.266 -6.610 1.00 0.00 C ATOM 1380 C SER A 243 3.232 7.274 -6.387 1.00 0.00 C ATOM 1381 O SER A 243 3.477 8.407 -5.973 1.00 0.00 O ATOM 1382 CB SER A 243 4.752 6.259 -8.073 1.00 0.00 C ATOM 1383 OG SER A 243 5.890 5.466 -8.277 1.00 0.00 O ATOM 0 H SER A 243 3.945 4.238 -6.944 1.00 0.00 H new ATOM 0 HA SER A 243 5.205 6.563 -6.001 1.00 0.00 H new ATOM 0 HB2 SER A 243 3.928 5.881 -8.678 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.950 7.278 -8.405 1.00 0.00 H new ATOM 0 HG SER A 243 5.622 4.528 -8.373 1.00 0.00 H new ATOM 1389 N LEU A 244 2.002 6.855 -6.664 1.00 0.00 N ATOM 1390 CA LEU A 244 0.837 7.709 -6.461 1.00 0.00 C ATOM 1391 C LEU A 244 0.771 8.218 -5.027 1.00 0.00 C ATOM 1392 O LEU A 244 0.684 9.424 -4.789 1.00 0.00 O ATOM 1393 CB LEU A 244 -0.448 6.943 -6.798 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.754 7.730 -6.633 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -1.843 8.797 -7.716 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -2.936 6.774 -6.710 1.00 0.00 C ATOM 0 H LEU A 244 1.786 5.928 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 244 0.931 8.567 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.382 6.596 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.497 6.057 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.773 8.223 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -2.771 9.357 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.995 9.477 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.826 8.322 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.864 7.333 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -2.935 6.271 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -2.856 6.032 -5.915 1.00 0.00 H new ATOM 1408 N ASN A 245 0.812 7.294 -4.074 1.00 0.00 N ATOM 1409 CA ASN A 245 0.669 7.640 -2.664 1.00 0.00 C ATOM 1410 C ASN A 245 1.807 8.539 -2.200 1.00 0.00 C ATOM 1411 O ASN A 245 1.596 9.474 -1.427 1.00 0.00 O ATOM 1412 CB ASN A 245 0.597 6.386 -1.811 1.00 0.00 C ATOM 1413 CG ASN A 245 -0.728 5.683 -1.928 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -1.725 6.279 -2.349 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -0.756 4.427 -1.561 1.00 0.00 N ATOM 0 H ASN A 245 0.943 6.298 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 245 -0.263 8.192 -2.547 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.394 5.703 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 245 0.774 6.650 -0.768 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -1.627 3.899 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 245 0.093 3.976 -1.219 1.00 0.00 H new ATOM 1422 N ILE A 246 3.013 8.251 -2.674 1.00 0.00 N ATOM 1423 CA ILE A 246 4.189 9.032 -2.305 1.00 0.00 C ATOM 1424 C ILE A 246 4.081 10.463 -2.816 1.00 0.00 C ATOM 1425 O ILE A 246 4.249 11.418 -2.058 1.00 0.00 O ATOM 1426 CB ILE A 246 5.473 8.385 -2.855 1.00 0.00 C ATOM 1427 CG1 ILE A 246 5.739 7.049 -2.156 1.00 0.00 C ATOM 1428 CG2 ILE A 246 6.657 9.324 -2.682 1.00 0.00 C ATOM 1429 CD1 ILE A 246 6.757 6.183 -2.861 1.00 0.00 C ATOM 0 H ILE A 246 3.203 7.481 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 246 4.238 9.051 -1.216 1.00 0.00 H new ATOM 0 HB ILE A 246 5.337 8.196 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 246 6.083 7.243 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.801 6.499 -2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 246 7.557 8.851 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 246 6.468 10.251 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.796 9.543 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.891 5.254 -2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.407 5.956 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.708 6.713 -2.918 1.00 0.00 H new ATOM 1441 N LEU A 247 3.800 10.605 -4.107 1.00 0.00 N ATOM 1442 CA LEU A 247 3.698 11.920 -4.729 1.00 0.00 C ATOM 1443 C LEU A 247 2.515 12.702 -4.171 1.00 0.00 C ATOM 1444 O LEU A 247 2.592 13.918 -3.991 1.00 0.00 O ATOM 1445 CB LEU A 247 3.553 11.778 -6.249 1.00 0.00 C ATOM 1446 CG LEU A 247 4.769 11.197 -6.982 1.00 0.00 C ATOM 1447 CD1 LEU A 247 4.378 10.833 -8.407 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.903 12.211 -6.967 1.00 0.00 C ATOM 0 H LEU A 247 3.639 9.824 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 247 4.612 12.469 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.691 11.144 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.335 12.760 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 247 5.110 10.293 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 247 5.242 10.420 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.579 10.092 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 247 4.033 11.725 -8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.767 11.798 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.581 13.125 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 247 6.175 12.438 -5.936 1.00 0.00 H new ATOM 1460 N THR A 248 1.422 11.998 -3.899 1.00 0.00 N ATOM 1461 CA THR A 248 0.234 12.619 -3.326 1.00 0.00 C ATOM 1462 C THR A 248 0.539 13.246 -1.972 1.00 0.00 C ATOM 1463 O THR A 248 0.005 14.302 -1.632 1.00 0.00 O ATOM 1464 CB THR A 248 -0.908 11.597 -3.177 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.263 11.082 -4.467 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.127 12.249 -2.542 1.00 0.00 C ATOM 0 H THR A 248 1.334 10.996 -4.066 1.00 0.00 H new ATOM 0 HA THR A 248 -0.083 13.404 -4.012 1.00 0.00 H new ATOM 0 HB THR A 248 -0.567 10.785 -2.535 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.698 10.309 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 248 -2.924 11.512 -2.444 1.00 0.00 H new ATOM 0 HG22 THR A 248 -1.863 12.631 -1.556 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.468 13.072 -3.170 1.00 0.00 H new ATOM 1474 N ALA A 249 1.401 12.591 -1.203 1.00 0.00 N ATOM 1475 CA ALA A 249 1.781 13.085 0.115 1.00 0.00 C ATOM 1476 C ALA A 249 2.373 14.486 0.029 1.00 0.00 C ATOM 1477 O ALA A 249 2.350 15.240 1.001 1.00 0.00 O ATOM 1478 CB ALA A 249 2.770 12.133 0.773 1.00 0.00 C ATOM 0 H ALA A 249 1.851 11.715 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 249 0.880 13.137 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.044 12.516 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 249 2.312 11.150 0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.663 12.051 0.154 1.00 0.00 H new ATOM 1484 N PHE A 250 2.903 14.828 -1.141 1.00 0.00 N ATOM 1485 CA PHE A 250 3.545 16.122 -1.342 1.00 0.00 C ATOM 1486 C PHE A 250 2.662 17.052 -2.163 1.00 0.00 C ATOM 1487 O PHE A 250 3.143 18.023 -2.749 1.00 0.00 O ATOM 1488 CB PHE A 250 4.896 15.944 -2.039 1.00 0.00 C ATOM 1489 CG PHE A 250 5.851 15.057 -1.292 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.075 13.753 -1.706 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.525 15.524 -0.174 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.953 12.936 -1.019 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.404 14.710 0.512 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.619 13.415 0.089 1.00 0.00 C ATOM 0 H PHE A 250 2.900 14.227 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 250 3.702 16.572 -0.362 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.730 15.528 -3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.355 16.923 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.558 13.372 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.360 16.536 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.117 11.921 -1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 250 7.924 15.087 1.380 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.307 12.778 0.624 1.00 0.00 H new ATOM 1504 N ARG A 251 1.369 16.751 -2.204 1.00 0.00 N ATOM 1505 CA ARG A 251 0.427 17.524 -3.005 1.00 0.00 C ATOM 1506 C ARG A 251 0.597 19.019 -2.768 1.00 0.00 C ATOM 1507 O ARG A 251 0.611 19.478 -1.625 1.00 0.00 O ATOM 1508 CB ARG A 251 -1.005 17.122 -2.683 1.00 0.00 C ATOM 1509 CG ARG A 251 -2.062 17.759 -3.571 1.00 0.00 C ATOM 1510 CD ARG A 251 -1.980 17.261 -4.968 1.00 0.00 C ATOM 1511 NE ARG A 251 -3.289 17.196 -5.599 1.00 0.00 N ATOM 1512 CZ ARG A 251 -3.507 17.324 -6.922 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.496 17.523 -7.739 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -4.737 17.249 -7.399 1.00 0.00 N ATOM 0 H ARG A 251 0.949 15.976 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 251 0.637 17.310 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -1.090 16.038 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.216 17.383 -1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.052 17.548 -3.167 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -1.939 18.842 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -1.329 17.915 -5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.525 16.271 -4.974 1.00 0.00 H new ATOM 0 HE ARG A 251 -4.098 17.043 -4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.546 17.580 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.661 17.620 -8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -5.521 17.094 -6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.902 17.346 -8.401 1.00 0.00 H new ATOM 1528 N LYS A 252 0.726 19.774 -3.852 1.00 0.00 N ATOM 1529 CA LYS A 252 0.916 21.217 -3.763 1.00 0.00 C ATOM 1530 C LYS A 252 -0.249 21.882 -3.041 1.00 0.00 C ATOM 1531 O LYS A 252 -1.409 21.529 -3.256 1.00 0.00 O ATOM 1532 CB LYS A 252 1.084 21.823 -5.157 1.00 0.00 C ATOM 1533 CG LYS A 252 1.426 23.307 -5.161 1.00 0.00 C ATOM 1534 CD LYS A 252 1.671 23.814 -6.574 1.00 0.00 C ATOM 1535 CE LYS A 252 2.029 25.293 -6.579 1.00 0.00 C ATOM 1536 NZ LYS A 252 2.247 25.809 -7.958 1.00 0.00 N1+ ATOM 0 H LYS A 252 0.702 19.410 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 252 1.823 21.398 -3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.869 21.280 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.162 21.674 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 252 0.612 23.871 -4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 252 2.313 23.480 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.477 23.241 -7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.780 23.652 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 252 1.231 25.861 -6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 252 2.930 25.450 -5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 2.321 26.846 -7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 3.126 25.409 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 1.447 25.533 -8.562 1.00 0.00 H new ATOM 1550 N LYS A 253 0.066 22.847 -2.183 1.00 0.00 N ATOM 1551 CA LYS A 253 -0.954 23.557 -1.420 1.00 0.00 C ATOM 1552 C LYS A 253 -2.058 24.080 -2.330 1.00 0.00 C ATOM 1553 O LYS A 253 -1.786 24.641 -3.392 1.00 0.00 O ATOM 1554 CB LYS A 253 -0.328 24.710 -0.635 1.00 0.00 C ATOM 1555 CG LYS A 253 0.591 24.274 0.498 1.00 0.00 C ATOM 1556 CD LYS A 253 1.136 25.473 1.260 1.00 0.00 C ATOM 1557 CE LYS A 253 2.046 25.039 2.400 1.00 0.00 C ATOM 1558 NZ LYS A 253 2.588 26.203 3.153 1.00 0.00 N1+ ATOM 0 H LYS A 253 1.021 23.155 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 253 -1.398 22.851 -0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 253 0.237 25.338 -1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -1.126 25.328 -0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 253 0.046 23.623 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.418 23.690 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.688 26.119 0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 253 0.308 26.061 1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.492 24.393 3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 253 2.871 24.449 2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 3.203 25.864 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.138 26.807 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.802 26.752 3.556 1.00 0.00 H new ATOM 1572 N GLY A 254 -3.304 23.894 -1.908 1.00 0.00 N ATOM 1573 CA GLY A 254 -4.449 24.409 -2.649 1.00 0.00 C ATOM 1574 C GLY A 254 -5.106 23.313 -3.480 1.00 0.00 C ATOM 1575 O GLY A 254 -6.249 23.452 -3.914 1.00 0.00 O ATOM 0 H GLY A 254 -3.547 23.390 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.177 24.828 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.128 25.221 -3.302 1.00 0.00 H new ATOM 1579 N ALA A 255 -4.376 22.225 -3.698 1.00 0.00 N ATOM 1580 CA ALA A 255 -4.897 21.092 -4.453 1.00 0.00 C ATOM 1581 C ALA A 255 -5.280 19.943 -3.530 1.00 0.00 C ATOM 1582 O ALA A 255 -4.618 19.698 -2.521 1.00 0.00 O ATOM 1583 CB ALA A 255 -3.875 20.627 -5.482 1.00 0.00 C ATOM 0 H ALA A 255 -3.421 22.104 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.797 21.420 -4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.278 19.781 -6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.656 21.443 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.959 20.325 -4.974 1.00 0.00 H new ATOM 1589 N GLU A 256 -6.350 19.239 -3.882 1.00 0.00 N ATOM 1590 CA GLU A 256 -6.810 18.100 -3.097 1.00 0.00 C ATOM 1591 C GLU A 256 -6.035 16.837 -3.452 1.00 0.00 C ATOM 1592 O GLU A 256 -5.650 16.637 -4.604 1.00 0.00 O ATOM 1593 CB GLU A 256 -8.307 17.870 -3.318 1.00 0.00 C ATOM 1594 CG GLU A 256 -9.197 19.001 -2.824 1.00 0.00 C ATOM 1595 CD GLU A 256 -10.660 18.728 -3.033 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -10.984 17.678 -3.533 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -11.457 19.572 -2.692 1.00 0.00 O1- ATOM 0 H GLU A 256 -6.916 19.438 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 256 -6.633 18.327 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -8.486 17.722 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -8.599 16.948 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -9.011 19.166 -1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.927 19.922 -3.341 1.00 0.00 H new ATOM 1604 N LYS A 257 -5.808 15.989 -2.456 1.00 0.00 N ATOM 1605 CA LYS A 257 -5.090 14.738 -2.663 1.00 0.00 C ATOM 1606 C LYS A 257 -5.861 13.807 -3.590 1.00 0.00 C ATOM 1607 O LYS A 257 -7.090 13.744 -3.540 1.00 0.00 O ATOM 1608 CB LYS A 257 -4.822 14.045 -1.326 1.00 0.00 C ATOM 1609 CG LYS A 257 -3.765 14.726 -0.466 1.00 0.00 C ATOM 1610 CD LYS A 257 -3.444 13.901 0.771 1.00 0.00 C ATOM 1611 CE LYS A 257 -2.306 14.519 1.570 1.00 0.00 C ATOM 1612 NZ LYS A 257 -1.917 13.673 2.731 1.00 0.00 N1+ ATOM 0 H LYS A 257 -6.112 16.146 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 257 -4.137 14.976 -3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.754 13.995 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -4.510 13.018 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -2.858 14.876 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -4.117 15.713 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.332 13.824 1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -3.174 12.887 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -1.443 14.662 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -2.605 15.505 1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -1.899 14.254 3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.607 12.903 2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -0.973 13.270 2.566 1.00 0.00 H new ATOM 1626 N GLU A 258 -5.134 13.084 -4.435 1.00 0.00 N ATOM 1627 CA GLU A 258 -5.747 12.132 -5.352 1.00 0.00 C ATOM 1628 C GLU A 258 -5.588 10.702 -4.849 1.00 0.00 C ATOM 1629 O GLU A 258 -4.638 10.388 -4.133 1.00 0.00 O ATOM 1630 CB GLU A 258 -5.131 12.262 -6.747 1.00 0.00 C ATOM 1631 CG GLU A 258 -5.357 13.614 -7.410 1.00 0.00 C ATOM 1632 CD GLU A 258 -4.728 13.711 -8.772 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -4.018 12.808 -9.143 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -4.958 14.690 -9.442 1.00 0.00 O1- ATOM 0 H GLU A 258 -4.118 13.140 -4.503 1.00 0.00 H new ATOM 0 HA GLU A 258 -6.811 12.361 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.059 12.080 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -5.544 11.483 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -6.428 13.796 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.951 14.398 -6.771 1.00 0.00 H new ATOM 1641 N GLU A 259 -6.524 9.839 -5.230 1.00 0.00 N ATOM 1642 CA GLU A 259 -6.419 8.415 -4.934 1.00 0.00 C ATOM 1643 C GLU A 259 -7.066 7.577 -6.028 1.00 0.00 C ATOM 1644 O GLU A 259 -8.194 7.843 -6.443 1.00 0.00 O ATOM 1645 CB GLU A 259 -7.070 8.102 -3.585 1.00 0.00 C ATOM 1646 CG GLU A 259 -6.945 6.649 -3.149 1.00 0.00 C ATOM 1647 CD GLU A 259 -7.515 6.397 -1.781 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -7.971 7.331 -1.167 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.493 5.268 -1.349 1.00 0.00 O1- ATOM 0 H GLU A 259 -7.365 10.101 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 259 -5.360 8.161 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -6.620 8.738 -2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.127 8.364 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.455 6.013 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.894 6.362 -3.157 1.00 0.00 H new ATOM 1656 N LEU A 260 -6.345 6.562 -6.493 1.00 0.00 N ATOM 1657 CA LEU A 260 -6.848 5.679 -7.538 1.00 0.00 C ATOM 1658 C LEU A 260 -6.646 4.215 -7.168 1.00 0.00 C ATOM 1659 O LEU A 260 -7.406 3.675 -6.414 1.00 0.00 O ATOM 1660 CB LEU A 260 -6.148 5.978 -8.869 1.00 0.00 C ATOM 1661 CG LEU A 260 -6.433 7.359 -9.475 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -5.380 8.351 -8.999 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -6.442 7.256 -10.993 1.00 0.00 C ATOM 1664 OXT LEU A 260 -5.724 3.602 -7.632 1.00 0.00 O1- ATOM 0 H LEU A 260 -5.409 6.331 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.917 5.862 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.072 5.881 -8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.441 5.217 -9.592 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.411 7.714 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.583 9.332 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.410 8.419 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -4.393 8.013 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.644 8.237 -11.423 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.471 6.901 -11.339 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.217 6.556 -11.306 1.00 0.00 H new TER 1676 LEU A 260