USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 858 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 204 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -0.0932 K(o=-0.093,f=-1.1) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -2.15! X(o=-2.2!,f=-2.3) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -125:sc= -7.43! (180deg=-11.3!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 161:sc= -0.146 (180deg=-1.05) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.719) USER MOD Single : A 242 SER OG : rot 180:sc=-0.00315 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= -0.194 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.74 K(o=-0.74,f=-1.9!) USER MOD Single : A 266 GLN : amide:sc= -0.045 K(o=-0.045,f=-1.4) USER MOD Single : A 273 MET CE :methyl -154:sc= -1.5 (180deg=-3.44!) USER MOD Single : A 274 HIS : no HE2:sc= -0.106 X(o=-0.11,f=-0.18) USER MOD Single : A 276 LYS NZ :NH3+ 145:sc= -0.868 (180deg=-2.51!) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 284 LYS NZ :NH3+ 154:sc= -0.244 (180deg=-1.13) USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 295 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 -14.981 1.164 -22.473 1.00 0.00 N ATOM 2 CA GLY A 188 -16.179 1.580 -23.179 1.00 0.00 C ATOM 3 C GLY A 188 -17.448 1.159 -22.466 1.00 0.00 C ATOM 4 O GLY A 188 -17.780 -0.026 -22.424 1.00 0.00 O ATOM 0 HA2 GLY A 188 -16.172 2.664 -23.292 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.172 1.155 -24.183 1.00 0.00 H new ATOM 8 N SER A 189 -18.159 2.130 -21.902 1.00 0.00 N ATOM 9 CA SER A 189 -19.396 1.853 -21.182 1.00 0.00 C ATOM 10 C SER A 189 -20.134 3.146 -20.851 1.00 0.00 C ATOM 11 O SER A 189 -19.557 4.233 -20.898 1.00 0.00 O ATOM 12 CB SER A 189 -19.100 1.078 -19.896 1.00 0.00 C ATOM 13 OG SER A 189 -18.641 1.945 -18.873 1.00 0.00 O ATOM 0 H SER A 189 -17.899 3.116 -21.930 1.00 0.00 H new ATOM 0 HA SER A 189 -20.033 1.246 -21.825 1.00 0.00 H new ATOM 0 HB2 SER A 189 -20.001 0.562 -19.563 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.349 0.313 -20.093 1.00 0.00 H new ATOM 0 HG SER A 189 -18.460 1.426 -18.061 1.00 0.00 H new ATOM 19 N SER A 190 -21.414 3.021 -20.517 1.00 0.00 N ATOM 20 CA SER A 190 -22.234 4.180 -20.182 1.00 0.00 C ATOM 21 C SER A 190 -21.628 4.956 -19.016 1.00 0.00 C ATOM 22 O SER A 190 -21.932 4.690 -17.854 1.00 0.00 O ATOM 23 CB SER A 190 -23.657 3.741 -19.832 1.00 0.00 C ATOM 24 OG SER A 190 -24.549 4.841 -19.850 1.00 0.00 O ATOM 0 H SER A 190 -21.906 2.129 -20.471 1.00 0.00 H new ATOM 0 HA SER A 190 -22.267 4.834 -21.053 1.00 0.00 H new ATOM 0 HB2 SER A 190 -23.993 2.985 -20.542 1.00 0.00 H new ATOM 0 HB3 SER A 190 -23.666 3.278 -18.845 1.00 0.00 H new ATOM 0 HG SER A 190 -25.452 4.534 -19.625 1.00 0.00 H new ATOM 30 N GLY A 191 -20.766 5.917 -19.337 1.00 0.00 N ATOM 31 CA GLY A 191 -20.130 6.717 -18.307 1.00 0.00 C ATOM 32 C GLY A 191 -20.780 8.076 -18.144 1.00 0.00 C ATOM 33 O GLY A 191 -20.112 9.106 -18.234 1.00 0.00 O ATOM 0 H GLY A 191 -20.497 6.155 -20.292 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.172 6.182 -17.358 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.076 6.849 -18.553 1.00 0.00 H new ATOM 37 N SER A 192 -22.088 8.080 -17.907 1.00 0.00 N ATOM 38 CA SER A 192 -22.830 9.324 -17.737 1.00 0.00 C ATOM 39 C SER A 192 -23.399 9.429 -16.325 1.00 0.00 C ATOM 40 O SER A 192 -23.078 10.356 -15.582 1.00 0.00 O ATOM 41 CB SER A 192 -23.962 9.412 -18.763 1.00 0.00 C ATOM 42 OG SER A 192 -23.479 9.181 -20.075 1.00 0.00 O ATOM 0 H SER A 192 -22.656 7.236 -17.828 1.00 0.00 H new ATOM 0 HA SER A 192 -22.141 10.153 -17.895 1.00 0.00 H new ATOM 0 HB2 SER A 192 -24.733 8.681 -18.522 1.00 0.00 H new ATOM 0 HB3 SER A 192 -24.428 10.396 -18.712 1.00 0.00 H new ATOM 0 HG SER A 192 -24.221 9.241 -20.712 1.00 0.00 H new ATOM 48 N SER A 193 -24.246 8.471 -15.963 1.00 0.00 N ATOM 49 CA SER A 193 -24.864 8.457 -14.642 1.00 0.00 C ATOM 50 C SER A 193 -23.815 8.248 -13.554 1.00 0.00 C ATOM 51 O SER A 193 -23.374 7.126 -13.308 1.00 0.00 O ATOM 52 CB SER A 193 -25.922 7.355 -14.563 1.00 0.00 C ATOM 53 OG SER A 193 -26.878 7.491 -15.600 1.00 0.00 O ATOM 0 H SER A 193 -24.520 7.695 -16.565 1.00 0.00 H new ATOM 0 HA SER A 193 -25.342 9.423 -14.481 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.441 6.379 -14.633 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.422 7.395 -13.595 1.00 0.00 H new ATOM 0 HG SER A 193 -27.542 6.774 -15.529 1.00 0.00 H new ATOM 59 N GLY A 194 -23.419 9.339 -12.905 1.00 0.00 N ATOM 60 CA GLY A 194 -22.425 9.256 -11.851 1.00 0.00 C ATOM 61 C GLY A 194 -22.564 10.371 -10.833 1.00 0.00 C ATOM 62 O GLY A 194 -23.053 11.454 -11.152 1.00 0.00 O ATOM 0 H GLY A 194 -23.769 10.279 -13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -22.515 8.294 -11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -21.429 9.293 -12.292 1.00 0.00 H new ATOM 66 N ALA A 195 -22.135 10.104 -9.604 1.00 0.00 N ATOM 67 CA ALA A 195 -22.214 11.093 -8.536 1.00 0.00 C ATOM 68 C ALA A 195 -21.472 10.618 -7.292 1.00 0.00 C ATOM 69 O ALA A 195 -20.981 9.489 -7.242 1.00 0.00 O ATOM 70 CB ALA A 195 -23.668 11.396 -8.204 1.00 0.00 C ATOM 0 H ALA A 195 -21.729 9.211 -9.323 1.00 0.00 H new ATOM 0 HA ALA A 195 -21.735 12.008 -8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -23.712 12.136 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -24.169 11.787 -9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -24.165 10.482 -7.880 1.00 0.00 H new ATOM 76 N LEU A 196 -21.394 11.485 -6.288 1.00 0.00 N ATOM 77 CA LEU A 196 -20.711 11.154 -5.042 1.00 0.00 C ATOM 78 C LEU A 196 -21.684 11.168 -3.868 1.00 0.00 C ATOM 79 O LEU A 196 -22.836 11.576 -4.009 1.00 0.00 O ATOM 80 CB LEU A 196 -19.570 12.139 -4.786 1.00 0.00 C ATOM 81 CG LEU A 196 -18.591 12.349 -5.942 1.00 0.00 C ATOM 82 CD1 LEU A 196 -17.618 13.472 -5.621 1.00 0.00 C ATOM 83 CD2 LEU A 196 -17.840 11.060 -6.245 1.00 0.00 C ATOM 0 H LEU A 196 -21.795 12.422 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 196 -20.300 10.149 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -20.003 13.104 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -19.008 11.795 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 196 -19.160 12.632 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -16.929 13.606 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -18.171 14.396 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -17.055 13.220 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -17.148 11.228 -7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -17.283 10.747 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -18.551 10.281 -6.520 1.00 0.00 H new ATOM 95 N GLN A 197 -21.211 10.721 -2.709 1.00 0.00 N ATOM 96 CA GLN A 197 -22.039 10.684 -1.509 1.00 0.00 C ATOM 97 C GLN A 197 -21.804 11.920 -0.647 1.00 0.00 C ATOM 98 O GLN A 197 -22.749 12.598 -0.245 1.00 0.00 O ATOM 99 CB GLN A 197 -21.747 9.420 -0.700 1.00 0.00 C ATOM 100 CG GLN A 197 -22.855 9.049 0.272 1.00 0.00 C ATOM 101 CD GLN A 197 -22.365 8.177 1.411 1.00 0.00 C ATOM 102 OE1 GLN A 197 -21.255 8.358 1.914 1.00 0.00 O ATOM 103 NE2 GLN A 197 -23.191 7.224 1.826 1.00 0.00 N ATOM 0 H GLN A 197 -20.259 10.380 -2.575 1.00 0.00 H new ATOM 0 HA GLN A 197 -23.084 10.674 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -21.584 8.589 -1.386 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -20.820 9.561 -0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -23.295 9.959 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -23.645 8.526 -0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -24.102 7.109 1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -22.915 6.607 2.590 1.00 0.00 H new ATOM 112 N ALA A 198 -20.537 12.206 -0.365 1.00 0.00 N ATOM 113 CA ALA A 198 -20.177 13.361 0.448 1.00 0.00 C ATOM 114 C ALA A 198 -19.121 14.214 -0.246 1.00 0.00 C ATOM 115 O ALA A 198 -18.073 13.713 -0.652 1.00 0.00 O ATOM 116 CB ALA A 198 -19.680 12.910 1.814 1.00 0.00 C ATOM 0 H ALA A 198 -19.743 11.653 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 198 -21.069 13.973 0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -19.415 13.783 2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -20.466 12.349 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -18.803 12.275 1.691 1.00 0.00 H new ATOM 122 N GLY A 199 -19.404 15.506 -0.380 1.00 0.00 N ATOM 123 CA GLY A 199 -18.469 16.408 -1.026 1.00 0.00 C ATOM 124 C GLY A 199 -17.425 16.946 -0.068 1.00 0.00 C ATOM 125 O GLY A 199 -17.073 18.124 -0.120 1.00 0.00 O ATOM 0 H GLY A 199 -20.265 15.944 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -17.972 15.886 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.018 17.241 -1.466 1.00 0.00 H new ATOM 129 N ARG A 200 -16.930 16.081 0.812 1.00 0.00 N ATOM 130 CA ARG A 200 -15.923 16.477 1.789 1.00 0.00 C ATOM 131 C ARG A 200 -14.557 16.633 1.128 1.00 0.00 C ATOM 132 O ARG A 200 -14.404 16.393 -0.070 1.00 0.00 O ATOM 133 CB ARG A 200 -15.842 15.445 2.916 1.00 0.00 C ATOM 134 CG ARG A 200 -15.364 14.078 2.456 1.00 0.00 C ATOM 135 CD ARG A 200 -14.870 13.238 3.624 1.00 0.00 C ATOM 136 NE ARG A 200 -15.942 12.442 4.217 1.00 0.00 N ATOM 137 CZ ARG A 200 -15.766 11.628 5.251 1.00 0.00 C ATOM 138 NH1 ARG A 200 -14.567 11.503 5.805 1.00 0.00 N ATOM 139 NH2 ARG A 200 -16.790 10.936 5.735 1.00 0.00 N ATOM 0 H ARG A 200 -17.210 15.102 0.868 1.00 0.00 H new ATOM 0 HA ARG A 200 -16.217 17.440 2.208 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -15.168 15.815 3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -16.826 15.342 3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -16.178 13.558 1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.562 14.198 1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.073 12.577 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -14.440 13.891 4.384 1.00 0.00 H new ATOM 0 HE ARG A 200 -16.876 12.516 3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.777 12.033 5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.435 10.877 6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -17.714 11.029 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.653 10.311 6.529 1.00 0.00 H new ATOM 153 N LEU A 201 -13.567 17.037 1.916 1.00 0.00 N ATOM 154 CA LEU A 201 -12.212 17.226 1.408 1.00 0.00 C ATOM 155 C LEU A 201 -11.201 16.464 2.258 1.00 0.00 C ATOM 156 O LEU A 201 -10.953 16.815 3.411 1.00 0.00 O ATOM 157 CB LEU A 201 -11.858 18.714 1.385 1.00 0.00 C ATOM 158 CG LEU A 201 -12.416 19.555 2.535 1.00 0.00 C ATOM 159 CD1 LEU A 201 -11.562 20.794 2.753 1.00 0.00 C ATOM 160 CD2 LEU A 201 -13.862 19.942 2.259 1.00 0.00 C ATOM 0 H LEU A 201 -13.677 17.240 2.910 1.00 0.00 H new ATOM 0 HA LEU A 201 -12.173 16.834 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -10.772 18.809 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -12.214 19.137 0.446 1.00 0.00 H new ATOM 0 HG LEU A 201 -12.389 18.956 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -11.974 21.380 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -10.542 20.495 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -11.557 21.397 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -14.243 20.540 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -13.914 20.523 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -14.466 19.041 2.154 1.00 0.00 H new ATOM 172 N GLY A 202 -10.617 15.419 1.679 1.00 0.00 N ATOM 173 CA GLY A 202 -9.637 14.625 2.396 1.00 0.00 C ATOM 174 C GLY A 202 -8.771 13.796 1.469 1.00 0.00 C ATOM 175 O GLY A 202 -8.700 14.065 0.269 1.00 0.00 O ATOM 0 H GLY A 202 -10.805 15.108 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -9.002 15.285 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -10.150 13.965 3.095 1.00 0.00 H new ATOM 179 N SER A 203 -8.109 12.786 2.024 1.00 0.00 N ATOM 180 CA SER A 203 -7.239 11.918 1.240 1.00 0.00 C ATOM 181 C SER A 203 -8.035 10.782 0.604 1.00 0.00 C ATOM 182 O SER A 203 -7.562 9.649 0.517 1.00 0.00 O ATOM 183 CB SER A 203 -6.126 11.346 2.120 1.00 0.00 C ATOM 184 OG SER A 203 -5.387 12.381 2.745 1.00 0.00 O ATOM 0 H SER A 203 -8.159 12.549 3.015 1.00 0.00 H new ATOM 0 HA SER A 203 -6.793 12.515 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.557 10.694 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.458 10.733 1.515 1.00 0.00 H new ATOM 0 HG SER A 203 -4.683 11.989 3.303 1.00 0.00 H new ATOM 190 N THR A 204 -9.248 11.095 0.159 1.00 0.00 N ATOM 191 CA THR A 204 -10.112 10.102 -0.468 1.00 0.00 C ATOM 192 C THR A 204 -9.718 9.871 -1.922 1.00 0.00 C ATOM 193 O THR A 204 -9.538 10.820 -2.685 1.00 0.00 O ATOM 194 CB THR A 204 -11.591 10.527 -0.410 1.00 0.00 C ATOM 195 OG1 THR A 204 -12.017 10.633 0.953 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.471 9.528 -1.145 1.00 0.00 C ATOM 0 H THR A 204 -9.654 12.028 0.221 1.00 0.00 H new ATOM 0 HA THR A 204 -9.986 9.175 0.092 1.00 0.00 H new ATOM 0 HB THR A 204 -11.686 11.498 -0.897 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.958 10.905 0.981 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.511 9.850 -1.090 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.163 9.471 -2.189 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.370 8.546 -0.683 1.00 0.00 H new ATOM 204 N VAL A 205 -9.586 8.604 -2.301 1.00 0.00 N ATOM 205 CA VAL A 205 -9.216 8.248 -3.665 1.00 0.00 C ATOM 206 C VAL A 205 -10.400 7.655 -4.420 1.00 0.00 C ATOM 207 O VAL A 205 -11.157 6.851 -3.875 1.00 0.00 O ATOM 208 CB VAL A 205 -8.051 7.240 -3.686 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.809 7.846 -3.051 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.448 5.954 -2.978 1.00 0.00 C ATOM 0 H VAL A 205 -9.730 7.806 -1.682 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.900 9.168 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.819 7.000 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.997 7.119 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.515 8.737 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.024 8.116 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.614 5.253 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.707 6.174 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.308 5.512 -3.481 1.00 0.00 H new ATOM 220 N PHE A 206 -10.555 8.057 -5.677 1.00 0.00 N ATOM 221 CA PHE A 206 -11.648 7.565 -6.508 1.00 0.00 C ATOM 222 C PHE A 206 -11.140 6.562 -7.538 1.00 0.00 C ATOM 223 O PHE A 206 -10.249 6.867 -8.331 1.00 0.00 O ATOM 224 CB PHE A 206 -12.344 8.731 -7.214 1.00 0.00 C ATOM 225 CG PHE A 206 -13.430 8.298 -8.157 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.708 8.038 -7.690 1.00 0.00 C ATOM 227 CD2 PHE A 206 -13.172 8.151 -9.511 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.710 7.640 -8.556 1.00 0.00 C ATOM 229 CE2 PHE A 206 -14.170 7.753 -10.381 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.440 7.496 -9.902 1.00 0.00 C ATOM 0 H PHE A 206 -9.938 8.722 -6.143 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.365 7.061 -5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.769 9.398 -6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.601 9.306 -7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.924 8.147 -6.638 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.181 8.350 -9.890 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.703 7.442 -8.180 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.957 7.643 -11.434 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.220 7.183 -10.580 1.00 0.00 H new ATOM 240 N VAL A 207 -11.712 5.362 -7.520 1.00 0.00 N ATOM 241 CA VAL A 207 -11.318 4.313 -8.453 1.00 0.00 C ATOM 242 C VAL A 207 -12.424 4.033 -9.464 1.00 0.00 C ATOM 243 O VAL A 207 -13.607 4.049 -9.126 1.00 0.00 O ATOM 244 CB VAL A 207 -10.972 3.007 -7.714 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.546 1.931 -8.702 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.884 3.253 -6.679 1.00 0.00 C ATOM 0 H VAL A 207 -12.450 5.092 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.432 4.672 -8.977 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.864 2.657 -7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.305 1.015 -8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.359 1.737 -9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.668 2.269 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.652 2.320 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.988 3.627 -7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.231 3.989 -5.954 1.00 0.00 H new ATOM 256 N ALA A 208 -12.030 3.777 -10.708 1.00 0.00 N ATOM 257 CA ALA A 208 -12.987 3.492 -11.769 1.00 0.00 C ATOM 258 C ALA A 208 -12.458 2.415 -12.710 1.00 0.00 C ATOM 259 O ALA A 208 -11.279 2.066 -12.669 1.00 0.00 O ATOM 260 CB ALA A 208 -13.311 4.761 -12.543 1.00 0.00 C ATOM 0 H ALA A 208 -11.054 3.761 -11.005 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.902 3.118 -11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.027 4.533 -13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.740 5.500 -11.867 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.398 5.160 -12.985 1.00 0.00 H new ATOM 266 N ASN A 209 -13.338 1.893 -13.559 1.00 0.00 N ATOM 267 CA ASN A 209 -12.959 0.855 -14.510 1.00 0.00 C ATOM 268 C ASN A 209 -12.503 -0.407 -13.785 1.00 0.00 C ATOM 269 O ASN A 209 -11.436 -0.952 -14.074 1.00 0.00 O ATOM 270 CB ASN A 209 -11.845 1.359 -15.430 1.00 0.00 C ATOM 271 CG ASN A 209 -11.614 0.441 -16.615 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.510 -0.296 -17.027 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.408 0.483 -17.169 1.00 0.00 N ATOM 0 H ASN A 209 -14.318 2.172 -13.607 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.835 0.611 -15.111 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.098 2.356 -15.790 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.921 1.451 -14.860 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.194 -0.111 -17.970 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -9.696 1.110 -16.794 1.00 0.00 H new ATOM 280 N LEU A 210 -13.317 -0.868 -12.842 1.00 0.00 N ATOM 281 CA LEU A 210 -12.998 -2.067 -12.075 1.00 0.00 C ATOM 282 C LEU A 210 -13.828 -3.255 -12.552 1.00 0.00 C ATOM 283 O LEU A 210 -14.883 -3.083 -13.162 1.00 0.00 O ATOM 284 CB LEU A 210 -13.244 -1.824 -10.585 1.00 0.00 C ATOM 285 CG LEU A 210 -12.363 -0.764 -9.923 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.872 -0.443 -8.527 1.00 0.00 C ATOM 287 CD2 LEU A 210 -10.915 -1.232 -9.871 1.00 0.00 C ATOM 0 H LEU A 210 -14.203 -0.430 -12.590 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.944 -2.298 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.287 -1.536 -10.452 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.104 -2.766 -10.056 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.409 0.146 -10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.233 0.313 -8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.893 -0.065 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -12.856 -1.346 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.302 -0.466 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.851 -2.155 -9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.554 -1.411 -10.884 1.00 0.00 H new ATOM 299 N ASP A 211 -13.345 -4.460 -12.267 1.00 0.00 N ATOM 300 CA ASP A 211 -14.043 -5.677 -12.663 1.00 0.00 C ATOM 301 C ASP A 211 -15.226 -5.950 -11.740 1.00 0.00 C ATOM 302 O ASP A 211 -15.104 -5.870 -10.517 1.00 0.00 O ATOM 303 CB ASP A 211 -13.084 -6.868 -12.650 1.00 0.00 C ATOM 304 CG ASP A 211 -13.490 -7.950 -13.631 1.00 0.00 C ATOM 305 OD1 ASP A 211 -13.996 -7.604 -14.720 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.302 -9.142 -13.312 1.00 0.00 O ATOM 0 H ASP A 211 -12.473 -4.619 -11.763 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.421 -5.536 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.078 -6.523 -12.890 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.046 -7.289 -11.645 1.00 0.00 H new ATOM 311 N TYR A 212 -16.371 -6.272 -12.332 1.00 0.00 N ATOM 312 CA TYR A 212 -17.577 -6.553 -11.563 1.00 0.00 C ATOM 313 C TYR A 212 -17.297 -7.573 -10.464 1.00 0.00 C ATOM 314 O TYR A 212 -17.873 -7.509 -9.378 1.00 0.00 O ATOM 315 CB TYR A 212 -18.685 -7.070 -12.483 1.00 0.00 C ATOM 316 CG TYR A 212 -18.973 -6.158 -13.654 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.470 -4.876 -13.456 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.750 -6.579 -14.959 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.735 -4.040 -14.523 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.011 -5.750 -16.032 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.504 -4.481 -15.809 1.00 0.00 C ATOM 322 OH TYR A 212 -19.767 -3.652 -16.876 1.00 0.00 O ATOM 0 H TYR A 212 -16.489 -6.345 -13.343 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.904 -5.624 -11.097 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.404 -8.054 -12.860 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.598 -7.200 -11.901 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.652 -4.527 -12.450 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.366 -7.572 -15.137 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.121 -3.046 -14.351 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.830 -6.093 -17.040 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.549 -4.115 -17.712 1.00 0.00 H new ATOM 332 N LYS A 213 -16.406 -8.515 -10.753 1.00 0.00 N ATOM 333 CA LYS A 213 -16.045 -9.550 -9.791 1.00 0.00 C ATOM 334 C LYS A 213 -15.354 -8.943 -8.574 1.00 0.00 C ATOM 335 O LYS A 213 -15.541 -9.405 -7.448 1.00 0.00 O ATOM 336 CB LYS A 213 -15.129 -10.587 -10.446 1.00 0.00 C ATOM 337 CG LYS A 213 -15.868 -11.580 -11.327 1.00 0.00 C ATOM 338 CD LYS A 213 -14.905 -12.509 -12.047 1.00 0.00 C ATOM 339 CE LYS A 213 -15.607 -13.301 -13.140 1.00 0.00 C ATOM 340 NZ LYS A 213 -16.241 -14.539 -12.607 1.00 0.00 N ATOM 0 H LYS A 213 -15.920 -8.583 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.961 -10.040 -9.461 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.379 -10.070 -11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.595 -11.132 -9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -16.555 -12.167 -10.718 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -16.471 -11.041 -12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.093 -11.927 -12.483 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -14.456 -13.196 -11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -16.367 -12.677 -13.610 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -14.888 -13.566 -13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -16.709 -15.051 -13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.512 -15.147 -12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -16.945 -14.285 -11.885 1.00 0.00 H new ATOM 354 N VAL A 214 -14.558 -7.905 -8.807 1.00 0.00 N ATOM 355 CA VAL A 214 -13.842 -7.233 -7.729 1.00 0.00 C ATOM 356 C VAL A 214 -14.810 -6.631 -6.717 1.00 0.00 C ATOM 357 O VAL A 214 -15.843 -6.074 -7.087 1.00 0.00 O ATOM 358 CB VAL A 214 -12.926 -6.120 -8.271 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.476 -5.203 -7.145 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.728 -6.721 -8.992 1.00 0.00 C ATOM 0 H VAL A 214 -14.392 -7.511 -9.733 1.00 0.00 H new ATOM 0 HA VAL A 214 -13.230 -7.989 -7.237 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.491 -5.524 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.830 -4.423 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.348 -4.746 -6.677 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.927 -5.782 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.091 -5.921 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.160 -7.341 -8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.074 -7.332 -9.826 1.00 0.00 H new ATOM 370 N GLY A 215 -14.469 -6.747 -5.437 1.00 0.00 N ATOM 371 CA GLY A 215 -15.319 -6.209 -4.391 1.00 0.00 C ATOM 372 C GLY A 215 -14.554 -5.340 -3.413 1.00 0.00 C ATOM 373 O GLY A 215 -13.324 -5.352 -3.392 1.00 0.00 O ATOM 0 H GLY A 215 -13.619 -7.204 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.120 -5.624 -4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.790 -7.031 -3.851 1.00 0.00 H new ATOM 377 N TRP A 216 -15.284 -4.584 -2.601 1.00 0.00 N ATOM 378 CA TRP A 216 -14.666 -3.703 -1.616 1.00 0.00 C ATOM 379 C TRP A 216 -13.534 -4.415 -0.884 1.00 0.00 C ATOM 380 O TRP A 216 -12.491 -3.822 -0.607 1.00 0.00 O ATOM 381 CB TRP A 216 -15.711 -3.213 -0.613 1.00 0.00 C ATOM 382 CG TRP A 216 -15.853 -4.108 0.582 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.888 -4.957 0.852 1.00 0.00 C ATOM 384 CD2 TRP A 216 -14.929 -4.240 1.667 1.00 0.00 C ATOM 385 NE1 TRP A 216 -16.664 -5.609 2.040 1.00 0.00 N ATOM 386 CE2 TRP A 216 -15.468 -5.188 2.560 1.00 0.00 C ATOM 387 CE3 TRP A 216 -13.698 -3.653 1.972 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -14.819 -5.558 3.734 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -13.055 -4.021 3.138 1.00 0.00 C ATOM 390 CH2 TRP A 216 -13.615 -4.966 4.007 1.00 0.00 C ATOM 0 H TRP A 216 -16.304 -4.563 -2.605 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.249 -2.845 -2.143 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.441 -2.212 -0.278 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.676 -3.132 -1.114 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.755 -5.095 0.224 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.287 -6.295 2.466 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.257 -2.924 1.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -15.250 -6.286 4.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -12.104 -3.572 3.384 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -13.087 -5.233 4.910 1.00 0.00 H new ATOM 401 N LYS A 217 -13.746 -5.689 -0.572 1.00 0.00 N ATOM 402 CA LYS A 217 -12.743 -6.483 0.127 1.00 0.00 C ATOM 403 C LYS A 217 -11.455 -6.570 -0.685 1.00 0.00 C ATOM 404 O LYS A 217 -10.378 -6.221 -0.201 1.00 0.00 O ATOM 405 CB LYS A 217 -13.279 -7.889 0.406 1.00 0.00 C ATOM 406 CG LYS A 217 -14.401 -7.920 1.429 1.00 0.00 C ATOM 407 CD LYS A 217 -15.018 -9.305 1.538 1.00 0.00 C ATOM 408 CE LYS A 217 -15.562 -9.564 2.934 1.00 0.00 C ATOM 409 NZ LYS A 217 -16.368 -10.816 2.992 1.00 0.00 N ATOM 0 H LYS A 217 -14.604 -6.194 -0.793 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.522 -5.991 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.637 -8.324 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.461 -8.518 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.016 -7.615 2.402 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.169 -7.199 1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.822 -9.405 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.270 -10.058 1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.734 -9.632 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -16.178 -8.721 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -16.721 -10.957 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -17.173 -10.741 2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.774 -11.625 2.719 1.00 0.00 H new ATOM 423 N LYS A 218 -11.572 -7.037 -1.924 1.00 0.00 N ATOM 424 CA LYS A 218 -10.418 -7.168 -2.805 1.00 0.00 C ATOM 425 C LYS A 218 -9.706 -5.829 -2.972 1.00 0.00 C ATOM 426 O LYS A 218 -8.517 -5.706 -2.677 1.00 0.00 O ATOM 427 CB LYS A 218 -10.853 -7.700 -4.172 1.00 0.00 C ATOM 428 CG LYS A 218 -9.772 -8.491 -4.889 1.00 0.00 C ATOM 429 CD LYS A 218 -8.575 -7.619 -5.227 1.00 0.00 C ATOM 430 CE LYS A 218 -7.615 -8.331 -6.169 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.866 -7.371 -7.027 1.00 0.00 N ATOM 0 H LYS A 218 -12.455 -7.331 -2.340 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.723 -7.875 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.730 -8.334 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.155 -6.861 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.452 -9.323 -4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.180 -8.921 -5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -8.917 -6.692 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.052 -7.346 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -6.910 -8.925 -5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -8.172 -9.024 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.001 -7.621 -8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -7.220 -6.407 -6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -5.853 -7.413 -6.793 1.00 0.00 H new ATOM 445 N LEU A 219 -10.441 -4.829 -3.445 1.00 0.00 N ATOM 446 CA LEU A 219 -9.880 -3.498 -3.649 1.00 0.00 C ATOM 447 C LEU A 219 -9.106 -3.038 -2.418 1.00 0.00 C ATOM 448 O LEU A 219 -7.946 -2.638 -2.514 1.00 0.00 O ATOM 449 CB LEU A 219 -10.993 -2.498 -3.970 1.00 0.00 C ATOM 450 CG LEU A 219 -10.539 -1.131 -4.485 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.164 -1.214 -5.956 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.629 -0.091 -4.268 1.00 0.00 C ATOM 0 H LEU A 219 -11.426 -4.914 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.190 -3.547 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.651 -2.944 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.588 -2.346 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.657 -0.826 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.843 -0.233 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.351 -1.928 -6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.029 -1.541 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.289 0.875 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.529 -0.390 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.850 -0.012 -3.204 1.00 0.00 H new ATOM 464 N LYS A 220 -9.756 -3.099 -1.261 1.00 0.00 N ATOM 465 CA LYS A 220 -9.129 -2.692 -0.009 1.00 0.00 C ATOM 466 C LYS A 220 -7.853 -3.489 0.245 1.00 0.00 C ATOM 467 O LYS A 220 -6.767 -2.921 0.353 1.00 0.00 O ATOM 468 CB LYS A 220 -10.101 -2.882 1.158 1.00 0.00 C ATOM 469 CG LYS A 220 -9.668 -2.178 2.432 1.00 0.00 C ATOM 470 CD LYS A 220 -8.765 -3.060 3.277 1.00 0.00 C ATOM 471 CE LYS A 220 -9.571 -3.992 4.168 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.695 -4.822 5.040 1.00 0.00 N ATOM 0 H LYS A 220 -10.717 -3.426 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.868 -1.637 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.084 -2.513 0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.208 -3.948 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.144 -1.256 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.548 -1.897 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.117 -3.647 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.118 -2.436 3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.249 -3.405 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.188 -4.643 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.283 -5.443 5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.065 -5.401 4.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.124 -4.202 5.650 1.00 0.00 H new ATOM 486 N GLU A 221 -7.993 -4.808 0.338 1.00 0.00 N ATOM 487 CA GLU A 221 -6.850 -5.682 0.578 1.00 0.00 C ATOM 488 C GLU A 221 -5.658 -5.265 -0.278 1.00 0.00 C ATOM 489 O GLU A 221 -4.527 -5.197 0.204 1.00 0.00 O ATOM 490 CB GLU A 221 -7.221 -7.136 0.282 1.00 0.00 C ATOM 491 CG GLU A 221 -7.858 -7.854 1.460 1.00 0.00 C ATOM 492 CD GLU A 221 -8.213 -9.294 1.143 1.00 0.00 C ATOM 493 OE1 GLU A 221 -7.311 -10.155 1.206 1.00 0.00 O ATOM 494 OE2 GLU A 221 -9.393 -9.559 0.833 1.00 0.00 O ATOM 0 H GLU A 221 -8.885 -5.294 0.251 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.570 -5.593 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.909 -7.162 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.324 -7.677 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.174 -7.831 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.759 -7.320 1.762 1.00 0.00 H new ATOM 501 N VAL A 222 -5.919 -4.988 -1.552 1.00 0.00 N ATOM 502 CA VAL A 222 -4.868 -4.578 -2.476 1.00 0.00 C ATOM 503 C VAL A 222 -4.268 -3.238 -2.065 1.00 0.00 C ATOM 504 O VAL A 222 -3.051 -3.107 -1.929 1.00 0.00 O ATOM 505 CB VAL A 222 -5.400 -4.469 -3.918 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.252 -4.279 -4.897 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.220 -5.699 -4.277 1.00 0.00 C ATOM 0 H VAL A 222 -6.849 -5.040 -1.967 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.095 -5.346 -2.439 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.049 -3.596 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.647 -4.204 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.710 -3.366 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.575 -5.131 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.588 -5.605 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.596 -6.589 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.065 -5.785 -3.594 1.00 0.00 H new ATOM 517 N PHE A 223 -5.129 -2.245 -1.869 1.00 0.00 N ATOM 518 CA PHE A 223 -4.683 -0.914 -1.474 1.00 0.00 C ATOM 519 C PHE A 223 -3.856 -0.975 -0.193 1.00 0.00 C ATOM 520 O PHE A 223 -3.113 -0.046 0.124 1.00 0.00 O ATOM 521 CB PHE A 223 -5.886 0.011 -1.273 1.00 0.00 C ATOM 522 CG PHE A 223 -6.453 0.543 -2.558 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.694 -0.304 -3.628 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.745 1.890 -2.697 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.217 0.182 -4.812 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.268 2.382 -3.878 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.503 1.527 -4.937 1.00 0.00 C ATOM 0 H PHE A 223 -6.139 -2.337 -1.977 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.056 -0.517 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.666 -0.531 -0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.589 0.848 -0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.471 -1.357 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.562 2.564 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.402 -0.489 -5.638 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.493 3.434 -3.973 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.910 1.910 -5.861 1.00 0.00 H new ATOM 537 N SER A 224 -3.990 -2.077 0.539 1.00 0.00 N ATOM 538 CA SER A 224 -3.258 -2.259 1.787 1.00 0.00 C ATOM 539 C SER A 224 -1.765 -2.023 1.581 1.00 0.00 C ATOM 540 O SER A 224 -1.030 -1.761 2.533 1.00 0.00 O ATOM 541 CB SER A 224 -3.493 -3.666 2.340 1.00 0.00 C ATOM 542 OG SER A 224 -3.294 -3.703 3.742 1.00 0.00 O ATOM 0 H SER A 224 -4.598 -2.857 0.289 1.00 0.00 H new ATOM 0 HA SER A 224 -3.627 -1.528 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.508 -3.988 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.816 -4.369 1.855 1.00 0.00 H new ATOM 0 HG SER A 224 -3.452 -4.613 4.071 1.00 0.00 H new ATOM 548 N MET A 225 -1.324 -2.118 0.331 1.00 0.00 N ATOM 549 CA MET A 225 0.081 -1.914 -0.001 1.00 0.00 C ATOM 550 C MET A 225 0.525 -0.499 0.359 1.00 0.00 C ATOM 551 O MET A 225 1.404 -0.309 1.198 1.00 0.00 O ATOM 552 CB MET A 225 0.318 -2.173 -1.490 1.00 0.00 C ATOM 553 CG MET A 225 0.014 -3.600 -1.914 1.00 0.00 C ATOM 554 SD MET A 225 -0.356 -3.737 -3.674 1.00 0.00 S ATOM 555 CE MET A 225 0.772 -2.523 -4.353 1.00 0.00 C ATOM 0 H MET A 225 -1.919 -2.335 -0.468 1.00 0.00 H new ATOM 0 HA MET A 225 0.673 -2.620 0.581 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.301 -1.490 -2.072 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.357 -1.945 -1.729 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.867 -4.235 -1.675 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.833 -3.974 -1.338 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.915 -2.714 -5.416 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.357 -1.524 -4.217 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.731 -2.590 -3.840 1.00 0.00 H new ATOM 565 N ALA A 226 -0.089 0.490 -0.283 1.00 0.00 N ATOM 566 CA ALA A 226 0.241 1.886 -0.029 1.00 0.00 C ATOM 567 C ALA A 226 0.212 2.195 1.464 1.00 0.00 C ATOM 568 O ALA A 226 1.013 2.986 1.959 1.00 0.00 O ATOM 569 CB ALA A 226 -0.717 2.800 -0.778 1.00 0.00 C ATOM 0 H ALA A 226 -0.818 0.349 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 226 1.254 2.065 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.458 3.840 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.643 2.606 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.737 2.610 -0.445 1.00 0.00 H new ATOM 575 N GLY A 227 -0.717 1.565 2.176 1.00 0.00 N ATOM 576 CA GLY A 227 -0.834 1.787 3.605 1.00 0.00 C ATOM 577 C GLY A 227 -2.080 1.153 4.191 1.00 0.00 C ATOM 578 O GLY A 227 -2.506 0.084 3.753 1.00 0.00 O ATOM 0 H GLY A 227 -1.391 0.905 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.046 1.382 4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.848 2.859 3.803 1.00 0.00 H new ATOM 582 N VAL A 228 -2.666 1.813 5.185 1.00 0.00 N ATOM 583 CA VAL A 228 -3.871 1.307 5.832 1.00 0.00 C ATOM 584 C VAL A 228 -5.119 1.983 5.276 1.00 0.00 C ATOM 585 O VAL A 228 -5.188 3.209 5.189 1.00 0.00 O ATOM 586 CB VAL A 228 -3.821 1.521 7.357 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.080 0.978 8.014 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.579 0.869 7.945 1.00 0.00 C ATOM 0 H VAL A 228 -2.326 2.699 5.560 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.917 0.238 5.623 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.770 2.592 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.026 1.138 9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.952 1.495 7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.166 -0.089 7.810 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.559 1.030 9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.597 -0.201 7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.689 1.310 7.496 1.00 0.00 H new ATOM 598 N VAL A 229 -6.105 1.175 4.899 1.00 0.00 N ATOM 599 CA VAL A 229 -7.352 1.695 4.352 1.00 0.00 C ATOM 600 C VAL A 229 -8.326 2.070 5.464 1.00 0.00 C ATOM 601 O VAL A 229 -9.035 1.217 5.997 1.00 0.00 O ATOM 602 CB VAL A 229 -8.026 0.670 3.419 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.471 1.062 3.151 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.249 0.544 2.118 1.00 0.00 C ATOM 0 H VAL A 229 -6.064 0.158 4.963 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.099 2.587 3.779 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.024 -0.302 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.931 0.327 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -10.019 1.097 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.500 2.043 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.739 -0.184 1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.218 1.512 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.233 0.213 2.332 1.00 0.00 H new ATOM 614 N VAL A 230 -8.355 3.354 5.808 1.00 0.00 N ATOM 615 CA VAL A 230 -9.243 3.844 6.856 1.00 0.00 C ATOM 616 C VAL A 230 -10.691 3.462 6.572 1.00 0.00 C ATOM 617 O VAL A 230 -11.421 3.044 7.471 1.00 0.00 O ATOM 618 CB VAL A 230 -9.147 5.374 7.002 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.216 5.888 7.955 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.759 5.777 7.477 1.00 0.00 C ATOM 0 H VAL A 230 -7.774 4.073 5.377 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.923 3.376 7.787 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.318 5.826 6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.132 6.971 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.202 5.631 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.080 5.430 8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.709 6.861 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.557 5.316 8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.016 5.443 6.753 1.00 0.00 H new ATOM 630 N ARG A 231 -11.101 3.606 5.316 1.00 0.00 N ATOM 631 CA ARG A 231 -12.463 3.277 4.913 1.00 0.00 C ATOM 632 C ARG A 231 -12.517 2.903 3.435 1.00 0.00 C ATOM 633 O ARG A 231 -12.219 3.722 2.566 1.00 0.00 O ATOM 634 CB ARG A 231 -13.398 4.456 5.187 1.00 0.00 C ATOM 635 CG ARG A 231 -14.621 4.486 4.286 1.00 0.00 C ATOM 636 CD ARG A 231 -15.809 5.132 4.980 1.00 0.00 C ATOM 637 NE ARG A 231 -17.079 4.727 4.383 1.00 0.00 N ATOM 638 CZ ARG A 231 -18.251 5.256 4.718 1.00 0.00 C ATOM 639 NH1 ARG A 231 -18.313 6.208 5.639 1.00 0.00 N ATOM 640 NH2 ARG A 231 -19.363 4.834 4.130 1.00 0.00 N ATOM 0 H ARG A 231 -10.509 3.949 4.559 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.791 2.419 5.499 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.724 4.416 6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.843 5.386 5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -14.389 5.035 3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.880 3.470 3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.803 4.862 6.036 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.713 6.217 4.928 1.00 0.00 H new ATOM 0 HE ARG A 231 -17.066 3.998 3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -17.460 6.536 6.092 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -19.214 6.613 5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -19.319 4.103 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -20.262 5.241 4.388 1.00 0.00 H new ATOM 654 N ALA A 232 -12.900 1.661 3.157 1.00 0.00 N ATOM 655 CA ALA A 232 -12.994 1.180 1.784 1.00 0.00 C ATOM 656 C ALA A 232 -14.424 0.773 1.443 1.00 0.00 C ATOM 657 O ALA A 232 -15.130 0.196 2.271 1.00 0.00 O ATOM 658 CB ALA A 232 -12.045 0.011 1.568 1.00 0.00 C ATOM 0 H ALA A 232 -13.150 0.970 3.864 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.706 1.994 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.126 -0.338 0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.022 0.332 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.306 -0.800 2.248 1.00 0.00 H new ATOM 664 N ASP A 233 -14.845 1.078 0.221 1.00 0.00 N ATOM 665 CA ASP A 233 -16.191 0.744 -0.230 1.00 0.00 C ATOM 666 C ASP A 233 -16.297 0.850 -1.748 1.00 0.00 C ATOM 667 O ASP A 233 -15.376 1.325 -2.413 1.00 0.00 O ATOM 668 CB ASP A 233 -17.217 1.664 0.431 1.00 0.00 C ATOM 669 CG ASP A 233 -17.586 1.209 1.830 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.346 0.225 1.952 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.115 1.837 2.801 1.00 0.00 O ATOM 0 H ASP A 233 -14.274 1.556 -0.476 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.399 -0.286 0.060 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.817 2.677 0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.116 1.703 -0.184 1.00 0.00 H new ATOM 676 N ILE A 234 -17.426 0.405 -2.290 1.00 0.00 N ATOM 677 CA ILE A 234 -17.653 0.451 -3.729 1.00 0.00 C ATOM 678 C ILE A 234 -18.971 1.144 -4.056 1.00 0.00 C ATOM 679 O ILE A 234 -19.994 0.887 -3.421 1.00 0.00 O ATOM 680 CB ILE A 234 -17.662 -0.962 -4.343 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.465 -1.769 -3.836 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.648 -0.879 -5.862 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.133 -1.245 -4.324 1.00 0.00 C ATOM 0 H ILE A 234 -18.198 0.008 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.830 1.020 -4.160 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.575 -1.471 -4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.470 -1.766 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.576 -2.806 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.655 -1.885 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.529 -0.337 -6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.750 -0.355 -6.190 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.330 -1.865 -3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.108 -1.274 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.000 -0.218 -3.985 1.00 0.00 H new ATOM 695 N LEU A 235 -18.940 2.022 -5.053 1.00 0.00 N ATOM 696 CA LEU A 235 -20.133 2.752 -5.467 1.00 0.00 C ATOM 697 C LEU A 235 -21.066 1.856 -6.275 1.00 0.00 C ATOM 698 O LEU A 235 -20.657 1.253 -7.267 1.00 0.00 O ATOM 699 CB LEU A 235 -19.743 3.979 -6.293 1.00 0.00 C ATOM 700 CG LEU A 235 -18.862 5.011 -5.588 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.541 6.166 -6.523 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.542 5.518 -4.324 1.00 0.00 C ATOM 0 H LEU A 235 -18.102 2.245 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.659 3.078 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.223 3.639 -7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.656 4.475 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.926 4.529 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.913 6.890 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.012 5.789 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.467 6.648 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.901 6.252 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.493 5.983 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.720 4.683 -3.647 1.00 0.00 H new ATOM 714 N GLU A 236 -22.321 1.776 -5.845 1.00 0.00 N ATOM 715 CA GLU A 236 -23.312 0.955 -6.530 1.00 0.00 C ATOM 716 C GLU A 236 -24.624 1.714 -6.701 1.00 0.00 C ATOM 717 O GLU A 236 -24.821 2.775 -6.109 1.00 0.00 O ATOM 718 CB GLU A 236 -23.557 -0.341 -5.755 1.00 0.00 C ATOM 719 CG GLU A 236 -22.332 -1.234 -5.658 1.00 0.00 C ATOM 720 CD GLU A 236 -22.382 -2.167 -4.464 1.00 0.00 C ATOM 721 OE1 GLU A 236 -22.678 -1.687 -3.349 1.00 0.00 O ATOM 722 OE2 GLU A 236 -22.126 -3.376 -4.643 1.00 0.00 O ATOM 0 H GLU A 236 -22.675 2.270 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.923 0.711 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -23.896 -0.094 -4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.363 -0.895 -6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -22.243 -1.823 -6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.439 -0.613 -5.592 1.00 0.00 H new ATOM 729 N ASP A 237 -25.518 1.164 -7.516 1.00 0.00 N ATOM 730 CA ASP A 237 -26.812 1.788 -7.765 1.00 0.00 C ATOM 731 C ASP A 237 -27.734 1.627 -6.560 1.00 0.00 C ATOM 732 O ASP A 237 -27.386 0.965 -5.582 1.00 0.00 O ATOM 733 CB ASP A 237 -27.465 1.180 -9.007 1.00 0.00 C ATOM 734 CG ASP A 237 -28.608 2.025 -9.533 1.00 0.00 C ATOM 735 OD1 ASP A 237 -28.443 3.260 -9.618 1.00 0.00 O ATOM 736 OD2 ASP A 237 -29.669 1.452 -9.858 1.00 0.00 O ATOM 0 H ASP A 237 -25.370 0.287 -8.015 1.00 0.00 H new ATOM 0 HA ASP A 237 -26.648 2.852 -7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -26.714 1.063 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -27.834 0.183 -8.768 1.00 0.00 H new ATOM 741 N LYS A 238 -28.912 2.237 -6.638 1.00 0.00 N ATOM 742 CA LYS A 238 -29.886 2.162 -5.555 1.00 0.00 C ATOM 743 C LYS A 238 -29.902 0.769 -4.933 1.00 0.00 C ATOM 744 O LYS A 238 -29.942 0.625 -3.711 1.00 0.00 O ATOM 745 CB LYS A 238 -31.282 2.518 -6.071 1.00 0.00 C ATOM 746 CG LYS A 238 -31.584 1.951 -7.448 1.00 0.00 C ATOM 747 CD LYS A 238 -33.036 2.175 -7.836 1.00 0.00 C ATOM 748 CE LYS A 238 -33.226 3.510 -8.540 1.00 0.00 C ATOM 749 NZ LYS A 238 -32.913 3.421 -9.993 1.00 0.00 N ATOM 0 H LYS A 238 -29.215 2.789 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.595 2.880 -4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -32.026 2.150 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -31.382 3.603 -6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -30.933 2.419 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -31.364 0.884 -7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -33.368 1.368 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -33.661 2.141 -6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -34.255 3.846 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -32.585 4.260 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -33.055 4.351 -10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -31.924 3.125 -10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -33.542 2.724 -10.441 1.00 0.00 H new ATOM 763 N ASP A 239 -29.869 -0.253 -5.782 1.00 0.00 N ATOM 764 CA ASP A 239 -29.877 -1.634 -5.315 1.00 0.00 C ATOM 765 C ASP A 239 -28.539 -2.001 -4.680 1.00 0.00 C ATOM 766 O ASP A 239 -28.475 -2.352 -3.503 1.00 0.00 O ATOM 767 CB ASP A 239 -30.183 -2.585 -6.473 1.00 0.00 C ATOM 768 CG ASP A 239 -31.668 -2.678 -6.769 1.00 0.00 C ATOM 769 OD1 ASP A 239 -32.467 -2.147 -5.969 1.00 0.00 O ATOM 770 OD2 ASP A 239 -32.030 -3.280 -7.800 1.00 0.00 O ATOM 0 H ASP A 239 -29.836 -0.151 -6.796 1.00 0.00 H new ATOM 0 HA ASP A 239 -30.657 -1.731 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -29.658 -2.246 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.800 -3.577 -6.235 1.00 0.00 H new ATOM 775 N GLY A 240 -27.472 -1.919 -5.470 1.00 0.00 N ATOM 776 CA GLY A 240 -26.151 -2.246 -4.968 1.00 0.00 C ATOM 777 C GLY A 240 -25.334 -3.045 -5.964 1.00 0.00 C ATOM 778 O GLY A 240 -24.633 -3.986 -5.591 1.00 0.00 O ATOM 0 H GLY A 240 -27.500 -1.632 -6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -25.621 -1.326 -4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -26.248 -2.814 -4.043 1.00 0.00 H new ATOM 782 N LYS A 241 -25.424 -2.671 -7.236 1.00 0.00 N ATOM 783 CA LYS A 241 -24.688 -3.359 -8.290 1.00 0.00 C ATOM 784 C LYS A 241 -23.441 -2.574 -8.684 1.00 0.00 C ATOM 785 O LYS A 241 -23.534 -1.447 -9.170 1.00 0.00 O ATOM 786 CB LYS A 241 -25.583 -3.564 -9.514 1.00 0.00 C ATOM 787 CG LYS A 241 -26.096 -2.267 -10.117 1.00 0.00 C ATOM 788 CD LYS A 241 -27.242 -2.516 -11.084 1.00 0.00 C ATOM 789 CE LYS A 241 -27.845 -1.211 -11.580 1.00 0.00 C ATOM 790 NZ LYS A 241 -27.174 -0.725 -12.818 1.00 0.00 N ATOM 0 H LYS A 241 -26.000 -1.895 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.378 -4.331 -7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.026 -4.112 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -26.433 -4.185 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -26.429 -1.601 -9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -25.283 -1.760 -10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -26.883 -3.098 -11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -28.012 -3.110 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -28.908 -1.353 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -27.762 -0.453 -10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -26.955 0.287 -12.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -26.293 -1.257 -12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -27.805 -0.865 -13.633 1.00 0.00 H new ATOM 804 N SER A 242 -22.276 -3.177 -8.472 1.00 0.00 N ATOM 805 CA SER A 242 -21.010 -2.533 -8.803 1.00 0.00 C ATOM 806 C SER A 242 -20.999 -2.073 -10.258 1.00 0.00 C ATOM 807 O SER A 242 -21.134 -2.882 -11.177 1.00 0.00 O ATOM 808 CB SER A 242 -19.845 -3.492 -8.551 1.00 0.00 C ATOM 809 OG SER A 242 -18.616 -2.790 -8.468 1.00 0.00 O ATOM 0 H SER A 242 -22.182 -4.111 -8.072 1.00 0.00 H new ATOM 0 HA SER A 242 -20.897 -1.658 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 242 -20.016 -4.042 -7.626 1.00 0.00 H new ATOM 0 HB3 SER A 242 -19.794 -4.227 -9.354 1.00 0.00 H new ATOM 0 HG SER A 242 -17.887 -3.425 -8.305 1.00 0.00 H new ATOM 815 N ARG A 243 -20.838 -0.770 -10.459 1.00 0.00 N ATOM 816 CA ARG A 243 -20.810 -0.201 -11.801 1.00 0.00 C ATOM 817 C ARG A 243 -19.375 0.053 -12.254 1.00 0.00 C ATOM 818 O ARG A 243 -19.113 0.964 -13.038 1.00 0.00 O ATOM 819 CB ARG A 243 -21.608 1.104 -11.841 1.00 0.00 C ATOM 820 CG ARG A 243 -23.112 0.897 -11.915 1.00 0.00 C ATOM 821 CD ARG A 243 -23.541 0.426 -13.296 1.00 0.00 C ATOM 822 NE ARG A 243 -23.815 1.545 -14.195 1.00 0.00 N ATOM 823 CZ ARG A 243 -24.504 1.429 -15.324 1.00 0.00 C ATOM 824 NH1 ARG A 243 -24.987 0.250 -15.692 1.00 0.00 N ATOM 825 NH2 ARG A 243 -24.711 2.493 -16.089 1.00 0.00 N ATOM 0 H ARG A 243 -20.725 -0.088 -9.709 1.00 0.00 H new ATOM 0 HA ARG A 243 -21.266 -0.919 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -21.374 1.690 -10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -21.288 1.689 -12.703 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -23.417 0.164 -11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -23.621 1.830 -11.673 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -22.759 -0.200 -13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -24.433 -0.194 -13.207 1.00 0.00 H new ATOM 0 HE ARG A 243 -23.457 2.466 -13.941 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -24.830 -0.571 -15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -25.516 0.164 -16.560 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -24.341 3.402 -15.810 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -25.240 2.402 -16.956 1.00 0.00 H new ATOM 839 N GLY A 244 -18.449 -0.759 -11.753 1.00 0.00 N ATOM 840 CA GLY A 244 -17.053 -0.605 -12.117 1.00 0.00 C ATOM 841 C GLY A 244 -16.434 0.647 -11.528 1.00 0.00 C ATOM 842 O GLY A 244 -15.441 1.159 -12.046 1.00 0.00 O ATOM 0 H GLY A 244 -18.641 -1.520 -11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.494 -1.477 -11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.965 -0.573 -13.203 1.00 0.00 H new ATOM 846 N ILE A 245 -17.023 1.143 -10.446 1.00 0.00 N ATOM 847 CA ILE A 245 -16.524 2.343 -9.787 1.00 0.00 C ATOM 848 C ILE A 245 -16.484 2.164 -8.273 1.00 0.00 C ATOM 849 O ILE A 245 -17.490 1.825 -7.651 1.00 0.00 O ATOM 850 CB ILE A 245 -17.389 3.572 -10.124 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.537 3.718 -11.640 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.781 4.830 -9.522 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.681 4.619 -12.052 1.00 0.00 C ATOM 0 H ILE A 245 -17.847 0.732 -10.007 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.512 2.508 -10.158 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.380 3.429 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.608 4.113 -12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.686 2.731 -12.079 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.404 5.689 -9.769 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.723 4.724 -8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.780 4.980 -9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.726 4.676 -13.140 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.618 4.214 -11.671 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.524 5.617 -11.643 1.00 0.00 H new ATOM 865 N GLY A 246 -15.314 2.395 -7.686 1.00 0.00 N ATOM 866 CA GLY A 246 -15.165 2.255 -6.249 1.00 0.00 C ATOM 867 C GLY A 246 -14.474 3.448 -5.619 1.00 0.00 C ATOM 868 O GLY A 246 -14.047 4.369 -6.317 1.00 0.00 O ATOM 0 H GLY A 246 -14.467 2.676 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.148 2.127 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.594 1.352 -6.032 1.00 0.00 H new ATOM 872 N THR A 247 -14.365 3.436 -4.294 1.00 0.00 N ATOM 873 CA THR A 247 -13.724 4.526 -3.569 1.00 0.00 C ATOM 874 C THR A 247 -13.041 4.019 -2.304 1.00 0.00 C ATOM 875 O THR A 247 -13.556 3.134 -1.621 1.00 0.00 O ATOM 876 CB THR A 247 -14.739 5.620 -3.188 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.766 5.067 -2.358 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.362 6.237 -4.431 1.00 0.00 C ATOM 0 H THR A 247 -14.713 2.683 -3.701 1.00 0.00 H new ATOM 0 HA THR A 247 -12.975 4.952 -4.236 1.00 0.00 H new ATOM 0 HB THR A 247 -14.210 6.400 -2.641 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.406 5.769 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.075 7.007 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.581 6.683 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.877 5.464 -5.002 1.00 0.00 H new ATOM 886 N VAL A 248 -11.879 4.586 -1.997 1.00 0.00 N ATOM 887 CA VAL A 248 -11.126 4.192 -0.812 1.00 0.00 C ATOM 888 C VAL A 248 -10.665 5.412 -0.023 1.00 0.00 C ATOM 889 O VAL A 248 -10.530 6.506 -0.572 1.00 0.00 O ATOM 890 CB VAL A 248 -9.898 3.340 -1.184 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.178 2.865 0.069 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.311 2.161 -2.052 1.00 0.00 C ATOM 0 H VAL A 248 -11.438 5.320 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.798 3.596 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.208 3.959 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.313 2.265 -0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.847 3.727 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.857 2.262 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.431 1.570 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -11.021 1.539 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.777 2.528 -2.966 1.00 0.00 H new ATOM 902 N THR A 249 -10.422 5.218 1.269 1.00 0.00 N ATOM 903 CA THR A 249 -9.976 6.303 2.135 1.00 0.00 C ATOM 904 C THR A 249 -8.729 5.905 2.916 1.00 0.00 C ATOM 905 O THR A 249 -8.789 5.069 3.817 1.00 0.00 O ATOM 906 CB THR A 249 -11.078 6.720 3.127 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.241 7.154 2.413 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.591 7.835 4.039 1.00 0.00 C ATOM 0 H THR A 249 -10.527 4.319 1.739 1.00 0.00 H new ATOM 0 HA THR A 249 -9.742 7.148 1.488 1.00 0.00 H new ATOM 0 HB THR A 249 -11.331 5.855 3.740 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.938 7.416 3.051 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.386 8.113 4.731 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.724 7.491 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.314 8.701 3.438 1.00 0.00 H new ATOM 916 N PHE A 250 -7.599 6.510 2.565 1.00 0.00 N ATOM 917 CA PHE A 250 -6.336 6.219 3.234 1.00 0.00 C ATOM 918 C PHE A 250 -6.195 7.039 4.512 1.00 0.00 C ATOM 919 O PHE A 250 -7.093 7.799 4.876 1.00 0.00 O ATOM 920 CB PHE A 250 -5.160 6.506 2.298 1.00 0.00 C ATOM 921 CG PHE A 250 -4.986 5.475 1.220 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.334 4.281 1.484 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.474 5.699 -0.057 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.172 3.331 0.494 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.314 4.752 -1.052 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.663 3.566 -0.775 1.00 0.00 C ATOM 0 H PHE A 250 -7.532 7.205 1.821 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.330 5.162 3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.304 7.483 1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.244 6.564 2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.948 4.091 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.985 6.624 -0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.661 2.405 0.713 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.698 4.940 -2.044 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.538 2.824 -1.549 1.00 0.00 H new ATOM 936 N GLU A 251 -5.063 6.880 5.190 1.00 0.00 N ATOM 937 CA GLU A 251 -4.805 7.605 6.428 1.00 0.00 C ATOM 938 C GLU A 251 -4.276 9.007 6.138 1.00 0.00 C ATOM 939 O GLU A 251 -4.791 9.995 6.660 1.00 0.00 O ATOM 940 CB GLU A 251 -3.804 6.839 7.295 1.00 0.00 C ATOM 941 CG GLU A 251 -4.401 5.625 7.987 1.00 0.00 C ATOM 942 CD GLU A 251 -5.164 5.988 9.246 1.00 0.00 C ATOM 943 OE1 GLU A 251 -5.664 7.130 9.328 1.00 0.00 O ATOM 944 OE2 GLU A 251 -5.261 5.131 10.150 1.00 0.00 O ATOM 0 H GLU A 251 -4.310 6.255 4.903 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.747 7.696 6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -2.969 6.518 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.399 7.514 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.070 5.110 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.603 4.926 8.239 1.00 0.00 H new ATOM 951 N GLN A 252 -3.245 9.082 5.303 1.00 0.00 N ATOM 952 CA GLN A 252 -2.645 10.362 4.945 1.00 0.00 C ATOM 953 C GLN A 252 -2.323 10.414 3.455 1.00 0.00 C ATOM 954 O GLN A 252 -2.185 9.379 2.803 1.00 0.00 O ATOM 955 CB GLN A 252 -1.375 10.601 5.762 1.00 0.00 C ATOM 956 CG GLN A 252 -1.632 10.773 7.251 1.00 0.00 C ATOM 957 CD GLN A 252 -0.353 10.896 8.054 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.506 10.015 8.014 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.219 11.993 8.790 1.00 0.00 N ATOM 0 H GLN A 252 -2.808 8.273 4.862 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.366 11.148 5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.695 9.762 5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.872 11.491 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.243 11.662 7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.206 9.922 7.617 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.956 12.698 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.621 12.131 9.352 1.00 0.00 H new ATOM 968 N SER A 253 -2.204 11.626 2.922 1.00 0.00 N ATOM 969 CA SER A 253 -1.901 11.813 1.508 1.00 0.00 C ATOM 970 C SER A 253 -0.782 10.876 1.063 1.00 0.00 C ATOM 971 O SER A 253 -0.913 10.164 0.067 1.00 0.00 O ATOM 972 CB SER A 253 -1.504 13.265 1.237 1.00 0.00 C ATOM 973 OG SER A 253 -0.308 13.602 1.918 1.00 0.00 O ATOM 0 H SER A 253 -2.313 12.493 3.448 1.00 0.00 H new ATOM 0 HA SER A 253 -2.798 11.577 0.936 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.371 13.415 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.307 13.930 1.555 1.00 0.00 H new ATOM 0 HG SER A 253 -0.075 14.534 1.727 1.00 0.00 H new ATOM 979 N ILE A 254 0.318 10.884 1.809 1.00 0.00 N ATOM 980 CA ILE A 254 1.460 10.035 1.493 1.00 0.00 C ATOM 981 C ILE A 254 1.007 8.663 1.005 1.00 0.00 C ATOM 982 O ILE A 254 1.193 8.316 -0.161 1.00 0.00 O ATOM 983 CB ILE A 254 2.382 9.854 2.713 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.956 11.203 3.150 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.501 8.875 2.392 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.798 11.874 2.087 1.00 0.00 C ATOM 0 H ILE A 254 0.442 11.469 2.636 1.00 0.00 H new ATOM 0 HA ILE A 254 2.015 10.536 0.699 1.00 0.00 H new ATOM 0 HB ILE A 254 1.795 9.446 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.136 11.866 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.562 11.058 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.144 8.758 3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.073 7.909 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.089 9.256 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.172 12.825 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.639 11.230 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.190 12.051 1.199 1.00 0.00 H new ATOM 998 N GLU A 255 0.410 7.888 1.905 1.00 0.00 N ATOM 999 CA GLU A 255 -0.071 6.554 1.565 1.00 0.00 C ATOM 1000 C GLU A 255 -0.927 6.590 0.302 1.00 0.00 C ATOM 1001 O GLU A 255 -0.793 5.739 -0.576 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.878 5.967 2.725 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.096 5.876 4.025 1.00 0.00 C ATOM 1004 CD GLU A 255 1.127 4.987 3.909 1.00 0.00 C ATOM 1005 OE1 GLU A 255 2.124 5.427 3.298 1.00 0.00 O ATOM 1006 OE2 GLU A 255 1.088 3.852 4.429 1.00 0.00 O ATOM 0 H GLU A 255 0.248 8.161 2.874 1.00 0.00 H new ATOM 0 HA GLU A 255 0.796 5.920 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.765 6.580 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.224 4.971 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.214 6.876 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -0.747 5.491 4.810 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.808 7.581 0.220 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.686 7.730 -0.934 1.00 0.00 C ATOM 1015 C ALA A 256 -1.882 7.811 -2.228 1.00 0.00 C ATOM 1016 O ALA A 256 -2.006 6.953 -3.102 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.561 8.964 -0.777 1.00 0.00 C ATOM 0 H ALA A 256 -1.933 8.293 0.939 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.326 6.849 -0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.211 9.062 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.170 8.867 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -2.930 9.849 -0.694 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.058 8.848 -2.343 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.234 9.040 -3.531 1.00 0.00 C ATOM 1025 C VAL A 257 0.397 7.727 -3.980 1.00 0.00 C ATOM 1026 O VAL A 257 0.326 7.364 -5.154 1.00 0.00 O ATOM 1027 CB VAL A 257 0.881 10.073 -3.278 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.669 10.330 -4.553 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.295 11.367 -2.734 1.00 0.00 C ATOM 0 H VAL A 257 -0.943 9.567 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.892 9.411 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 257 1.565 9.669 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.452 11.062 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 257 2.121 9.399 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 257 1.000 10.714 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 257 1.097 12.085 -2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.411 11.778 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.221 11.166 -1.795 1.00 0.00 H new ATOM 1039 N GLN A 258 1.014 7.020 -3.039 1.00 0.00 N ATOM 1040 CA GLN A 258 1.657 5.747 -3.339 1.00 0.00 C ATOM 1041 C GLN A 258 0.675 4.781 -3.995 1.00 0.00 C ATOM 1042 O GLN A 258 1.024 4.070 -4.936 1.00 0.00 O ATOM 1043 CB GLN A 258 2.227 5.126 -2.063 1.00 0.00 C ATOM 1044 CG GLN A 258 3.167 6.048 -1.304 1.00 0.00 C ATOM 1045 CD GLN A 258 4.225 5.291 -0.525 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.367 5.164 -0.968 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.850 4.783 0.643 1.00 0.00 N ATOM 0 H GLN A 258 1.082 7.307 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 258 2.472 5.937 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.403 4.842 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.760 4.211 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.653 6.724 -2.008 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.588 6.665 -0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.893 4.912 0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.519 4.264 1.212 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.554 4.762 -3.490 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.587 3.885 -4.027 1.00 0.00 C ATOM 1058 C ALA A 259 -2.053 4.362 -5.398 1.00 0.00 C ATOM 1059 O ALA A 259 -2.021 3.610 -6.372 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.763 3.805 -3.065 1.00 0.00 C ATOM 0 H ALA A 259 -0.859 5.344 -2.710 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.160 2.889 -4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.527 3.147 -3.478 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.424 3.410 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.182 4.801 -2.919 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.488 5.616 -5.467 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.961 6.193 -6.719 1.00 0.00 C ATOM 1068 C ILE A 260 -1.958 5.961 -7.844 1.00 0.00 C ATOM 1069 O ILE A 260 -2.339 5.695 -8.984 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.219 7.705 -6.581 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.230 7.971 -5.463 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.715 8.280 -7.899 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.288 9.420 -5.033 1.00 0.00 C ATOM 0 H ILE A 260 -2.523 6.252 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.899 5.694 -6.962 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.281 8.197 -6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.220 7.660 -5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.977 7.354 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.893 9.349 -7.785 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.964 8.117 -8.672 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.644 7.786 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -5.025 9.534 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.309 9.731 -4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.572 10.041 -5.883 1.00 0.00 H new ATOM 1085 N SER A 261 -0.674 6.062 -7.515 1.00 0.00 N ATOM 1086 CA SER A 261 0.385 5.865 -8.499 1.00 0.00 C ATOM 1087 C SER A 261 0.632 4.380 -8.741 1.00 0.00 C ATOM 1088 O SER A 261 0.600 3.912 -9.879 1.00 0.00 O ATOM 1089 CB SER A 261 1.676 6.539 -8.030 1.00 0.00 C ATOM 1090 OG SER A 261 1.579 7.949 -8.124 1.00 0.00 O ATOM 0 H SER A 261 -0.342 6.279 -6.575 1.00 0.00 H new ATOM 0 HA SER A 261 0.066 6.319 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.885 6.254 -6.999 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.513 6.188 -8.634 1.00 0.00 H new ATOM 0 HG SER A 261 2.416 8.356 -7.817 1.00 0.00 H new ATOM 1096 N MET A 262 0.878 3.643 -7.662 1.00 0.00 N ATOM 1097 CA MET A 262 1.129 2.210 -7.757 1.00 0.00 C ATOM 1098 C MET A 262 -0.052 1.492 -8.402 1.00 0.00 C ATOM 1099 O MET A 262 0.093 0.393 -8.937 1.00 0.00 O ATOM 1100 CB MET A 262 1.401 1.625 -6.370 1.00 0.00 C ATOM 1101 CG MET A 262 2.776 1.973 -5.822 1.00 0.00 C ATOM 1102 SD MET A 262 4.107 1.144 -6.712 1.00 0.00 S ATOM 1103 CE MET A 262 5.482 1.418 -5.597 1.00 0.00 C ATOM 0 H MET A 262 0.909 4.015 -6.713 1.00 0.00 H new ATOM 0 HA MET A 262 2.008 2.062 -8.385 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.641 1.986 -5.677 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.301 0.541 -6.416 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.923 3.052 -5.878 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.823 1.699 -4.768 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.382 0.962 -6.010 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.642 2.489 -5.473 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.260 0.970 -4.629 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.222 2.121 -8.347 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.429 1.541 -8.924 1.00 0.00 C ATOM 1115 C PHE A 263 -2.778 2.217 -10.247 1.00 0.00 C ATOM 1116 O PHE A 263 -3.466 1.641 -11.088 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.600 1.670 -7.948 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.505 0.741 -6.772 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.369 0.721 -5.978 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.551 -0.112 -6.459 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.279 -0.133 -4.895 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.466 -0.968 -5.377 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.329 -0.978 -4.594 1.00 0.00 C ATOM 0 H PHE A 263 -1.359 3.032 -7.909 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.239 0.485 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.650 2.697 -7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.530 1.474 -8.481 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.545 1.380 -6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.443 -0.108 -7.068 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.388 -0.139 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.288 -1.628 -5.144 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.261 -1.645 -3.748 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.297 3.444 -10.422 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.559 4.200 -11.642 1.00 0.00 C ATOM 1135 C ASN A 264 -2.045 3.451 -12.867 1.00 0.00 C ATOM 1136 O ASN A 264 -0.839 3.318 -13.066 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.903 5.580 -11.561 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.534 6.125 -12.928 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.274 5.953 -13.897 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.386 6.787 -13.010 1.00 0.00 N ATOM 0 H ASN A 264 -1.725 3.935 -9.736 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.638 4.323 -11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.583 6.274 -11.067 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.007 5.518 -10.943 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.085 7.178 -13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.195 6.905 -12.180 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.971 2.963 -13.688 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.593 2.234 -14.884 1.00 0.00 C ATOM 1149 C GLY A 265 -2.253 0.785 -14.596 1.00 0.00 C ATOM 1150 O GLY A 265 -1.778 0.067 -15.476 1.00 0.00 O ATOM 0 H GLY A 265 -3.976 3.060 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.410 2.276 -15.605 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.734 2.721 -15.346 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.494 0.356 -13.362 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.207 -1.016 -12.961 1.00 0.00 C ATOM 1156 C GLN A 266 -3.204 -1.986 -13.587 1.00 0.00 C ATOM 1157 O GLN A 266 -4.416 -1.769 -13.532 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.243 -1.142 -11.437 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.100 -2.573 -10.941 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.798 -3.214 -11.378 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -0.781 -4.075 -12.258 1.00 0.00 O ATOM 1162 NE2 GLN A 266 0.303 -2.798 -10.762 1.00 0.00 N ATOM 0 H GLN A 266 -2.887 0.938 -12.623 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.208 -1.271 -13.316 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.442 -0.537 -11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.183 -0.731 -11.069 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.159 -2.584 -9.853 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.935 -3.167 -11.311 1.00 0.00 H new ATOM 0 HE21 GLN A 266 0.243 -2.082 -10.038 1.00 0.00 H new ATOM 0 HE22 GLN A 266 1.209 -3.195 -11.013 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.688 -3.055 -14.182 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.533 -4.059 -14.819 1.00 0.00 C ATOM 1173 C LEU A 267 -4.040 -5.072 -13.797 1.00 0.00 C ATOM 1174 O LEU A 267 -3.323 -5.998 -13.416 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.759 -4.778 -15.925 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.834 -4.147 -17.316 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.014 -4.951 -18.312 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.281 -4.041 -17.776 1.00 0.00 C ATOM 0 H LEU A 267 -1.688 -3.249 -14.237 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.392 -3.550 -15.256 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.711 -4.835 -15.630 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.127 -5.802 -15.992 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.416 -3.142 -17.261 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.080 -4.487 -19.296 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -0.973 -4.975 -17.991 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.401 -5.969 -18.364 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.315 -3.590 -18.768 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.724 -5.036 -17.814 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.841 -3.421 -17.076 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.281 -4.891 -13.359 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.887 -5.791 -12.383 1.00 0.00 C ATOM 1192 C LEU A 268 -6.931 -6.687 -13.042 1.00 0.00 C ATOM 1193 O LEU A 268 -7.896 -6.202 -13.634 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.529 -4.988 -11.251 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.802 -5.754 -9.956 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.532 -5.874 -9.129 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.901 -5.072 -9.154 1.00 0.00 C ATOM 0 H LEU A 268 -5.887 -4.130 -13.664 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.101 -6.424 -11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.881 -4.142 -11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.472 -4.578 -11.613 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.139 -6.758 -10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.746 -6.422 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.774 -6.408 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.165 -4.878 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.082 -5.631 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.593 -4.056 -8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.816 -5.040 -9.745 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.732 -7.996 -12.934 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.657 -8.961 -13.519 1.00 0.00 C ATOM 1211 C PHE A 269 -7.796 -8.738 -15.022 1.00 0.00 C ATOM 1212 O PHE A 269 -8.901 -8.770 -15.565 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.027 -8.857 -12.847 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.162 -9.719 -11.624 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.154 -11.100 -11.730 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.297 -9.148 -10.369 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.279 -11.896 -10.607 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.422 -9.938 -9.242 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.412 -11.314 -9.361 1.00 0.00 C ATOM 0 H PHE A 269 -5.939 -8.414 -12.447 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.254 -9.960 -13.354 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.210 -7.818 -12.572 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.797 -9.137 -13.566 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.049 -11.560 -12.701 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.305 -8.073 -10.270 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.273 -12.972 -10.703 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.527 -9.480 -8.270 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.508 -11.934 -8.482 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.669 -8.512 -15.688 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.664 -8.285 -17.128 1.00 0.00 C ATOM 1231 C ASP A 270 -7.450 -7.026 -17.482 1.00 0.00 C ATOM 1232 O ASP A 270 -7.979 -6.902 -18.587 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.255 -9.492 -17.858 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.377 -9.262 -19.352 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.350 -8.946 -19.990 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.499 -9.398 -19.883 1.00 0.00 O ATOM 0 H ASP A 270 -5.747 -8.481 -15.253 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.630 -8.148 -17.446 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.628 -10.365 -17.678 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.239 -9.716 -17.446 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.524 -6.095 -16.536 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.247 -4.847 -16.748 1.00 0.00 C ATOM 1243 C ARG A 271 -7.582 -3.699 -15.995 1.00 0.00 C ATOM 1244 O ARG A 271 -7.336 -3.773 -14.791 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.701 -4.993 -16.295 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.554 -5.822 -17.241 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.037 -5.629 -16.969 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.582 -4.486 -17.698 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.823 -4.495 -19.004 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.569 -5.580 -19.722 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.320 -3.416 -19.595 1.00 0.00 N ATOM 0 H ARG A 271 -7.092 -6.182 -15.616 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.226 -4.620 -17.814 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.720 -5.451 -15.306 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.143 -4.002 -16.195 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.333 -5.543 -18.271 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.298 -6.876 -17.134 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.578 -6.532 -17.253 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.194 -5.486 -15.900 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.789 -3.635 -17.175 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.187 -6.412 -19.272 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.755 -5.583 -20.725 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.517 -2.579 -19.046 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.505 -3.423 -20.598 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.281 -2.611 -16.720 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.640 -1.426 -16.142 1.00 0.00 C ATOM 1267 C PRO A 272 -7.569 -0.665 -15.202 1.00 0.00 C ATOM 1268 O PRO A 272 -8.719 -0.386 -15.543 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.301 -0.573 -17.366 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.283 -0.993 -18.404 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.546 -2.453 -18.160 1.00 0.00 C ATOM 0 HA PRO A 272 -5.773 -1.687 -15.535 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.390 0.491 -17.144 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.277 -0.745 -17.697 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.203 -0.413 -18.328 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.885 -0.830 -19.406 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.571 -2.724 -18.412 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.892 -3.085 -18.761 1.00 0.00 H new ATOM 1279 N MET A 273 -7.063 -0.330 -14.020 1.00 0.00 N ATOM 1280 CA MET A 273 -7.849 0.401 -13.032 1.00 0.00 C ATOM 1281 C MET A 273 -7.578 1.900 -13.124 1.00 0.00 C ATOM 1282 O MET A 273 -6.450 2.322 -13.378 1.00 0.00 O ATOM 1283 CB MET A 273 -7.530 -0.101 -11.623 1.00 0.00 C ATOM 1284 CG MET A 273 -7.584 -1.614 -11.490 1.00 0.00 C ATOM 1285 SD MET A 273 -7.083 -2.186 -9.855 1.00 0.00 S ATOM 1286 CE MET A 273 -5.594 -1.223 -9.601 1.00 0.00 C ATOM 0 H MET A 273 -6.113 -0.553 -13.723 1.00 0.00 H new ATOM 0 HA MET A 273 -8.904 0.226 -13.242 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.536 0.245 -11.339 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.235 0.343 -10.920 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.598 -1.957 -11.696 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.936 -2.064 -12.242 1.00 0.00 H new ATOM 0 HE1 MET A 273 -4.934 -1.749 -8.911 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.085 -1.082 -10.554 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.856 -0.251 -9.182 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.621 2.698 -12.918 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.495 4.150 -12.977 1.00 0.00 C ATOM 1298 C HIS A 274 -8.577 4.761 -11.581 1.00 0.00 C ATOM 1299 O HIS A 274 -9.665 4.926 -11.028 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.586 4.742 -13.871 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.483 6.226 -14.039 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.552 7.019 -14.397 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.428 7.063 -13.894 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.160 8.279 -14.467 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.875 8.332 -14.165 1.00 0.00 N ATOM 0 H HIS A 274 -9.562 2.364 -12.709 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.519 4.388 -13.401 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.536 4.269 -14.852 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.561 4.499 -13.449 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.498 6.685 -14.579 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.422 6.784 -13.617 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.784 9.122 -14.727 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.421 5.093 -11.017 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.362 5.685 -9.686 1.00 0.00 C ATOM 1315 C VAL A 275 -6.965 7.155 -9.755 1.00 0.00 C ATOM 1316 O VAL A 275 -5.931 7.504 -10.324 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.364 4.937 -8.782 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.733 5.114 -7.317 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.312 3.463 -9.152 1.00 0.00 C ATOM 0 H VAL A 275 -6.512 4.962 -11.461 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.361 5.601 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.372 5.362 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.017 4.578 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.714 6.174 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.733 4.717 -7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.602 2.950 -8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.301 3.022 -9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.996 3.359 -10.190 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.794 8.014 -9.172 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.530 9.448 -9.165 1.00 0.00 C ATOM 1331 C LYS A 276 -8.049 10.091 -7.882 1.00 0.00 C ATOM 1332 O LYS A 276 -9.212 9.921 -7.519 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.180 10.113 -10.380 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.288 10.138 -11.609 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.191 11.182 -11.482 1.00 0.00 C ATOM 1336 CE LYS A 276 -6.680 12.559 -11.905 1.00 0.00 C ATOM 1337 NZ LYS A 276 -7.476 13.218 -10.832 1.00 0.00 N ATOM 0 H LYS A 276 -8.655 7.742 -8.698 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.451 9.593 -9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.103 9.586 -10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.455 11.135 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -6.840 9.155 -11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.891 10.348 -12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -5.841 11.220 -10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.339 10.893 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -5.825 13.186 -12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.288 12.468 -12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -7.298 14.243 -10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -8.488 13.040 -10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -7.198 12.832 -9.907 1.00 0.00 H new ATOM 1351 N MET A 277 -7.178 10.830 -7.202 1.00 0.00 N ATOM 1352 CA MET A 277 -7.551 11.500 -5.962 1.00 0.00 C ATOM 1353 C MET A 277 -8.662 12.516 -6.205 1.00 0.00 C ATOM 1354 O MET A 277 -8.643 13.246 -7.197 1.00 0.00 O ATOM 1355 CB MET A 277 -6.334 12.195 -5.347 1.00 0.00 C ATOM 1356 CG MET A 277 -5.323 12.673 -6.377 1.00 0.00 C ATOM 1357 SD MET A 277 -4.243 13.969 -5.740 1.00 0.00 S ATOM 1358 CE MET A 277 -3.245 13.038 -4.580 1.00 0.00 C ATOM 0 H MET A 277 -6.211 10.980 -7.489 1.00 0.00 H new ATOM 0 HA MET A 277 -7.919 10.745 -5.267 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.672 13.048 -4.758 1.00 0.00 H new ATOM 0 HB3 MET A 277 -5.842 11.507 -4.659 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.717 11.828 -6.705 1.00 0.00 H new ATOM 0 HG3 MET A 277 -5.852 13.045 -7.254 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.526 13.704 -4.103 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.889 12.595 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.712 12.248 -5.110 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.629 12.558 -5.296 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.749 13.485 -5.411 1.00 0.00 C ATOM 1370 C ASP A 278 -10.254 14.924 -5.516 1.00 0.00 C ATOM 1371 O ASP A 278 -9.104 15.220 -5.190 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.685 13.341 -4.211 1.00 0.00 C ATOM 1373 CG ASP A 278 -11.267 14.212 -3.042 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -10.047 14.382 -2.835 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -12.159 14.724 -2.336 1.00 0.00 O ATOM 0 H ASP A 278 -9.660 11.960 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.298 13.241 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -12.699 13.604 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.707 12.298 -3.894 1.00 0.00 H new ATOM 1380 N GLU A 279 -11.129 15.815 -5.973 1.00 0.00 N ATOM 1381 CA GLU A 279 -10.779 17.222 -6.122 1.00 0.00 C ATOM 1382 C GLU A 279 -10.578 17.880 -4.760 1.00 0.00 C ATOM 1383 O GLU A 279 -11.479 18.534 -4.235 1.00 0.00 O ATOM 1384 CB GLU A 279 -11.868 17.962 -6.901 1.00 0.00 C ATOM 1385 CG GLU A 279 -11.904 17.611 -8.379 1.00 0.00 C ATOM 1386 CD GLU A 279 -10.561 17.801 -9.057 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -9.758 18.622 -8.565 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -10.312 17.129 -10.080 1.00 0.00 O ATOM 0 H GLU A 279 -12.085 15.587 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.842 17.280 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.838 17.735 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.713 19.036 -6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.222 16.575 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.649 18.231 -8.878 1.00 0.00 H new ATOM 1395 N ARG A 280 -9.389 17.701 -4.192 1.00 0.00 N ATOM 1396 CA ARG A 280 -9.069 18.274 -2.891 1.00 0.00 C ATOM 1397 C ARG A 280 -8.124 19.463 -3.038 1.00 0.00 C ATOM 1398 O ARG A 280 -6.905 19.313 -2.958 1.00 0.00 O ATOM 1399 CB ARG A 280 -8.438 17.216 -1.984 1.00 0.00 C ATOM 1400 CG ARG A 280 -8.668 17.467 -0.503 1.00 0.00 C ATOM 1401 CD ARG A 280 -7.719 18.525 0.037 1.00 0.00 C ATOM 1402 NE ARG A 280 -6.375 17.996 0.253 1.00 0.00 N ATOM 1403 CZ ARG A 280 -6.079 17.104 1.192 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -7.027 16.644 1.997 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -4.833 16.670 1.327 1.00 0.00 N ATOM 0 H ARG A 280 -8.632 17.163 -4.613 1.00 0.00 H new ATOM 0 HA ARG A 280 -9.997 18.623 -2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -8.842 16.238 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -7.366 17.179 -2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -9.698 17.785 -0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -8.531 16.538 0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -7.672 19.360 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -8.110 18.917 0.976 1.00 0.00 H new ATOM 0 HE ARG A 280 -5.623 18.329 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -7.987 16.975 1.896 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.797 15.959 2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -4.101 17.021 0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.607 15.985 2.048 1.00 0.00 H new ATOM 1419 N ALA A 281 -8.695 20.643 -3.255 1.00 0.00 N ATOM 1420 CA ALA A 281 -7.903 21.857 -3.412 1.00 0.00 C ATOM 1421 C ALA A 281 -7.937 22.702 -2.143 1.00 0.00 C ATOM 1422 O ALA A 281 -8.747 23.621 -2.018 1.00 0.00 O ATOM 1423 CB ALA A 281 -8.406 22.665 -4.599 1.00 0.00 C ATOM 0 H ALA A 281 -9.703 20.784 -3.326 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.869 21.566 -3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.806 23.569 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -8.325 22.067 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -9.449 22.939 -4.437 1.00 0.00 H new ATOM 1429 N LEU A 282 -7.052 22.385 -1.203 1.00 0.00 N ATOM 1430 CA LEU A 282 -6.981 23.116 0.057 1.00 0.00 C ATOM 1431 C LEU A 282 -5.539 23.485 0.391 1.00 0.00 C ATOM 1432 O LEU A 282 -4.613 22.694 0.216 1.00 0.00 O ATOM 1433 CB LEU A 282 -7.580 22.278 1.189 1.00 0.00 C ATOM 1434 CG LEU A 282 -7.258 22.743 2.610 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -8.322 23.708 3.110 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -7.136 21.549 3.546 1.00 0.00 C ATOM 0 H LEU A 282 -6.375 21.627 -1.290 1.00 0.00 H new ATOM 0 HA LEU A 282 -7.557 24.035 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -8.663 22.263 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -7.233 21.251 1.077 1.00 0.00 H new ATOM 0 HG LEU A 282 -6.302 23.266 2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -8.076 24.028 4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -8.362 24.578 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -9.292 23.211 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -6.907 21.898 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -8.077 20.999 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -6.337 20.894 3.198 1.00 0.00 H new ATOM 1448 N PRO A 283 -5.343 24.716 0.887 1.00 0.00 N ATOM 1449 CA PRO A 283 -4.017 25.219 1.259 1.00 0.00 C ATOM 1450 C PRO A 283 -3.462 24.525 2.498 1.00 0.00 C ATOM 1451 O PRO A 283 -4.213 23.982 3.308 1.00 0.00 O ATOM 1452 CB PRO A 283 -4.266 26.702 1.542 1.00 0.00 C ATOM 1453 CG PRO A 283 -5.705 26.779 1.922 1.00 0.00 C ATOM 1454 CD PRO A 283 -6.402 25.713 1.122 1.00 0.00 C ATOM 0 HA PRO A 283 -3.278 25.039 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -3.625 27.065 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -4.055 27.313 0.665 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -5.836 26.613 2.991 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -6.115 27.764 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -7.243 25.285 1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -6.798 26.107 0.186 1.00 0.00 H new ATOM 1462 N LYS A 284 -2.141 24.548 2.641 1.00 0.00 N ATOM 1463 CA LYS A 284 -1.483 23.923 3.782 1.00 0.00 C ATOM 1464 C LYS A 284 -0.711 24.956 4.597 1.00 0.00 C ATOM 1465 O LYS A 284 -0.172 25.917 4.049 1.00 0.00 O ATOM 1466 CB LYS A 284 -0.536 22.818 3.310 1.00 0.00 C ATOM 1467 CG LYS A 284 0.104 22.038 4.445 1.00 0.00 C ATOM 1468 CD LYS A 284 0.450 20.620 4.023 1.00 0.00 C ATOM 1469 CE LYS A 284 -0.723 19.674 4.233 1.00 0.00 C ATOM 1470 NZ LYS A 284 -1.641 19.660 3.061 1.00 0.00 N ATOM 0 H LYS A 284 -1.505 24.993 1.980 1.00 0.00 H new ATOM 0 HA LYS A 284 -2.252 23.485 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -1.087 22.127 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 284 0.249 23.261 2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.007 22.551 4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -0.576 22.009 5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.741 20.613 2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.309 20.269 4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.349 18.666 4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -1.276 19.973 5.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -2.142 18.749 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.332 20.432 3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.091 19.789 2.188 1.00 0.00 H new ATOM 1484 N GLY A 285 -0.660 24.750 5.910 1.00 0.00 N ATOM 1485 CA GLY A 285 0.050 25.670 6.778 1.00 0.00 C ATOM 1486 C GLY A 285 1.123 24.982 7.599 1.00 0.00 C ATOM 1487 O GLY A 285 0.847 24.013 8.307 1.00 0.00 O ATOM 0 H GLY A 285 -1.098 23.962 6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 285 0.506 26.455 6.175 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.661 26.155 7.448 1.00 0.00 H new ATOM 1491 N ASP A 286 2.350 25.482 7.504 1.00 0.00 N ATOM 1492 CA ASP A 286 3.469 24.909 8.244 1.00 0.00 C ATOM 1493 C ASP A 286 4.149 25.967 9.107 1.00 0.00 C ATOM 1494 O ASP A 286 4.420 27.077 8.648 1.00 0.00 O ATOM 1495 CB ASP A 286 4.482 24.291 7.280 1.00 0.00 C ATOM 1496 CG ASP A 286 5.100 25.318 6.352 1.00 0.00 C ATOM 1497 OD1 ASP A 286 4.415 25.747 5.400 1.00 0.00 O ATOM 1498 OD2 ASP A 286 6.269 25.694 6.579 1.00 0.00 O ATOM 0 H ASP A 286 2.595 26.283 6.922 1.00 0.00 H new ATOM 0 HA ASP A 286 3.079 24.129 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 286 5.270 23.801 7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 286 3.991 23.519 6.687 1.00 0.00 H new ATOM 1503 N PHE A 287 4.421 25.617 10.359 1.00 0.00 N ATOM 1504 CA PHE A 287 5.068 26.537 11.287 1.00 0.00 C ATOM 1505 C PHE A 287 5.378 25.845 12.612 1.00 0.00 C ATOM 1506 O PHE A 287 4.554 25.102 13.145 1.00 0.00 O ATOM 1507 CB PHE A 287 4.178 27.757 11.532 1.00 0.00 C ATOM 1508 CG PHE A 287 4.566 28.547 12.749 1.00 0.00 C ATOM 1509 CD1 PHE A 287 5.616 29.450 12.700 1.00 0.00 C ATOM 1510 CD2 PHE A 287 3.881 28.387 13.943 1.00 0.00 C ATOM 1511 CE1 PHE A 287 5.976 30.179 13.818 1.00 0.00 C ATOM 1512 CE2 PHE A 287 4.235 29.114 15.064 1.00 0.00 C ATOM 1513 CZ PHE A 287 5.285 30.010 15.002 1.00 0.00 C ATOM 0 H PHE A 287 4.203 24.702 10.755 1.00 0.00 H new ATOM 0 HA PHE A 287 6.007 26.864 10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.218 28.407 10.658 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.144 27.428 11.637 1.00 0.00 H new ATOM 0 HD1 PHE A 287 6.160 29.586 11.777 1.00 0.00 H new ATOM 0 HD2 PHE A 287 3.061 27.686 13.998 1.00 0.00 H new ATOM 0 HE1 PHE A 287 6.796 30.880 13.766 1.00 0.00 H new ATOM 0 HE2 PHE A 287 3.691 28.982 15.988 1.00 0.00 H new ATOM 0 HZ PHE A 287 5.565 30.577 15.878 1.00 0.00 H new ATOM 1523 N PHE A 288 6.573 26.095 13.137 1.00 0.00 N ATOM 1524 CA PHE A 288 6.994 25.495 14.398 1.00 0.00 C ATOM 1525 C PHE A 288 7.352 26.571 15.419 1.00 0.00 C ATOM 1526 O PHE A 288 7.899 27.622 15.085 1.00 0.00 O ATOM 1527 CB PHE A 288 8.193 24.572 14.173 1.00 0.00 C ATOM 1528 CG PHE A 288 9.496 25.305 14.028 1.00 0.00 C ATOM 1529 CD1 PHE A 288 9.879 25.826 12.803 1.00 0.00 C ATOM 1530 CD2 PHE A 288 10.337 25.472 15.116 1.00 0.00 C ATOM 1531 CE1 PHE A 288 11.078 26.501 12.667 1.00 0.00 C ATOM 1532 CE2 PHE A 288 11.536 26.146 14.986 1.00 0.00 C ATOM 1533 CZ PHE A 288 11.907 26.662 13.760 1.00 0.00 C ATOM 0 H PHE A 288 7.267 26.708 12.709 1.00 0.00 H new ATOM 0 HA PHE A 288 6.162 24.910 14.789 1.00 0.00 H new ATOM 0 HB2 PHE A 288 8.268 23.877 15.009 1.00 0.00 H new ATOM 0 HB3 PHE A 288 8.019 23.976 13.277 1.00 0.00 H new ATOM 0 HD1 PHE A 288 9.234 25.704 11.945 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.052 25.071 16.077 1.00 0.00 H new ATOM 0 HE1 PHE A 288 11.366 26.902 11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 288 12.182 26.269 15.842 1.00 0.00 H new ATOM 0 HZ PHE A 288 12.843 27.190 13.656 1.00 0.00 H new ATOM 1543 N PRO A 289 7.034 26.305 16.695 1.00 0.00 N ATOM 1544 CA PRO A 289 7.312 27.237 17.791 1.00 0.00 C ATOM 1545 C PRO A 289 8.804 27.359 18.085 1.00 0.00 C ATOM 1546 O PRO A 289 9.569 26.405 17.939 1.00 0.00 O ATOM 1547 CB PRO A 289 6.582 26.612 18.982 1.00 0.00 C ATOM 1548 CG PRO A 289 6.507 25.159 18.661 1.00 0.00 C ATOM 1549 CD PRO A 289 6.380 25.072 17.165 1.00 0.00 C ATOM 0 HA PRO A 289 6.985 28.250 17.557 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.123 26.784 19.913 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.588 27.042 19.107 1.00 0.00 H new ATOM 0 HG2 PRO A 289 7.398 24.636 19.008 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.653 24.694 19.153 1.00 0.00 H new ATOM 0 HD2 PRO A 289 6.870 24.182 16.771 1.00 0.00 H new ATOM 0 HD3 PRO A 289 5.337 25.026 16.852 1.00 0.00 H new ATOM 1557 N PRO A 290 9.228 28.558 18.509 1.00 0.00 N ATOM 1558 CA PRO A 290 10.631 28.832 18.833 1.00 0.00 C ATOM 1559 C PRO A 290 11.085 28.114 20.100 1.00 0.00 C ATOM 1560 O PRO A 290 12.205 28.312 20.569 1.00 0.00 O ATOM 1561 CB PRO A 290 10.659 30.348 19.039 1.00 0.00 C ATOM 1562 CG PRO A 290 9.267 30.702 19.436 1.00 0.00 C ATOM 1563 CD PRO A 290 8.371 29.739 18.706 1.00 0.00 C ATOM 0 HA PRO A 290 11.305 28.482 18.051 1.00 0.00 H new ATOM 0 HB2 PRO A 290 11.375 30.629 19.811 1.00 0.00 H new ATOM 0 HB3 PRO A 290 10.954 30.866 18.127 1.00 0.00 H new ATOM 0 HG2 PRO A 290 9.135 30.617 20.515 1.00 0.00 H new ATOM 0 HG3 PRO A 290 9.034 31.732 19.167 1.00 0.00 H new ATOM 0 HD2 PRO A 290 7.482 29.498 19.288 1.00 0.00 H new ATOM 0 HD3 PRO A 290 8.028 30.150 17.756 1.00 0.00 H new ATOM 1571 N GLU A 291 10.207 27.280 20.648 1.00 0.00 N ATOM 1572 CA GLU A 291 10.518 26.534 21.862 1.00 0.00 C ATOM 1573 C GLU A 291 11.744 25.648 21.656 1.00 0.00 C ATOM 1574 O GLU A 291 11.835 24.915 20.672 1.00 0.00 O ATOM 1575 CB GLU A 291 9.321 25.677 22.282 1.00 0.00 C ATOM 1576 CG GLU A 291 9.251 25.421 23.778 1.00 0.00 C ATOM 1577 CD GLU A 291 10.133 24.268 24.214 1.00 0.00 C ATOM 1578 OE1 GLU A 291 11.362 24.464 24.312 1.00 0.00 O ATOM 1579 OE2 GLU A 291 9.593 23.168 24.458 1.00 0.00 O ATOM 0 H GLU A 291 9.276 27.104 20.271 1.00 0.00 H new ATOM 0 HA GLU A 291 10.737 27.251 22.653 1.00 0.00 H new ATOM 0 HB2 GLU A 291 8.402 26.169 21.963 1.00 0.00 H new ATOM 0 HB3 GLU A 291 9.368 24.721 21.760 1.00 0.00 H new ATOM 0 HG2 GLU A 291 9.549 26.324 24.312 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.219 25.211 24.059 1.00 0.00 H new ATOM 1586 N ARG A 292 12.684 25.723 22.592 1.00 0.00 N ATOM 1587 CA ARG A 292 13.905 24.931 22.513 1.00 0.00 C ATOM 1588 C ARG A 292 14.274 24.363 23.881 1.00 0.00 C ATOM 1589 O ARG A 292 14.095 25.006 24.916 1.00 0.00 O ATOM 1590 CB ARG A 292 15.057 25.782 21.975 1.00 0.00 C ATOM 1591 CG ARG A 292 16.415 25.109 22.087 1.00 0.00 C ATOM 1592 CD ARG A 292 17.541 26.131 22.126 1.00 0.00 C ATOM 1593 NE ARG A 292 18.804 25.572 21.649 1.00 0.00 N ATOM 1594 CZ ARG A 292 19.083 25.378 20.365 1.00 0.00 C ATOM 1595 NH1 ARG A 292 18.194 25.696 19.434 1.00 0.00 N ATOM 1596 NH2 ARG A 292 20.254 24.865 20.009 1.00 0.00 N ATOM 0 H ARG A 292 12.623 26.324 23.414 1.00 0.00 H new ATOM 0 HA ARG A 292 13.726 24.101 21.830 1.00 0.00 H new ATOM 0 HB2 ARG A 292 14.864 26.020 20.929 1.00 0.00 H new ATOM 0 HB3 ARG A 292 15.083 26.727 22.517 1.00 0.00 H new ATOM 0 HG2 ARG A 292 16.446 24.497 22.989 1.00 0.00 H new ATOM 0 HG3 ARG A 292 16.561 24.437 21.241 1.00 0.00 H new ATOM 0 HD2 ARG A 292 17.271 26.991 21.514 1.00 0.00 H new ATOM 0 HD3 ARG A 292 17.667 26.493 23.146 1.00 0.00 H new ATOM 0 HE ARG A 292 19.510 25.317 22.340 1.00 0.00 H new ATOM 0 HH11 ARG A 292 17.293 26.091 19.703 1.00 0.00 H new ATOM 0 HH12 ARG A 292 18.411 25.546 18.449 1.00 0.00 H new ATOM 0 HH21 ARG A 292 20.941 24.619 20.722 1.00 0.00 H new ATOM 0 HH22 ARG A 292 20.467 24.716 19.023 1.00 0.00 H new ATOM 1610 N PRO A 293 14.801 23.130 23.887 1.00 0.00 N ATOM 1611 CA PRO A 293 15.206 22.449 25.121 1.00 0.00 C ATOM 1612 C PRO A 293 16.438 23.084 25.757 1.00 0.00 C ATOM 1613 O PRO A 293 17.523 23.070 25.177 1.00 0.00 O ATOM 1614 CB PRO A 293 15.520 21.025 24.653 1.00 0.00 C ATOM 1615 CG PRO A 293 15.878 21.170 23.214 1.00 0.00 C ATOM 1616 CD PRO A 293 15.043 22.306 22.691 1.00 0.00 C ATOM 0 HA PRO A 293 14.433 22.500 25.887 1.00 0.00 H new ATOM 0 HB2 PRO A 293 16.342 20.593 25.224 1.00 0.00 H new ATOM 0 HB3 PRO A 293 14.661 20.367 24.783 1.00 0.00 H new ATOM 0 HG2 PRO A 293 16.941 21.381 23.096 1.00 0.00 H new ATOM 0 HG3 PRO A 293 15.672 20.250 22.666 1.00 0.00 H new ATOM 0 HD2 PRO A 293 15.567 22.866 21.916 1.00 0.00 H new ATOM 0 HD3 PRO A 293 14.111 21.951 22.252 1.00 0.00 H new ATOM 1624 N GLN A 294 16.261 23.640 26.951 1.00 0.00 N ATOM 1625 CA GLN A 294 17.359 24.280 27.665 1.00 0.00 C ATOM 1626 C GLN A 294 17.897 23.371 28.765 1.00 0.00 C ATOM 1627 O GLN A 294 17.191 23.055 29.722 1.00 0.00 O ATOM 1628 CB GLN A 294 16.899 25.610 28.265 1.00 0.00 C ATOM 1629 CG GLN A 294 18.044 26.530 28.656 1.00 0.00 C ATOM 1630 CD GLN A 294 17.569 27.784 29.363 1.00 0.00 C ATOM 1631 OE1 GLN A 294 16.368 28.037 29.464 1.00 0.00 O ATOM 1632 NE2 GLN A 294 18.512 28.578 29.857 1.00 0.00 N ATOM 0 H GLN A 294 15.368 23.660 27.444 1.00 0.00 H new ATOM 0 HA GLN A 294 18.161 24.470 26.952 1.00 0.00 H new ATOM 0 HB2 GLN A 294 16.262 26.123 27.545 1.00 0.00 H new ATOM 0 HB3 GLN A 294 16.288 25.410 29.145 1.00 0.00 H new ATOM 0 HG2 GLN A 294 18.733 25.990 29.305 1.00 0.00 H new ATOM 0 HG3 GLN A 294 18.601 26.810 27.762 1.00 0.00 H new ATOM 0 HE21 GLN A 294 19.495 28.329 29.750 1.00 0.00 H new ATOM 0 HE22 GLN A 294 18.253 29.436 30.343 1.00 0.00 H new ATOM 1641 N GLN A 295 19.151 22.955 28.621 1.00 0.00 N ATOM 1642 CA GLN A 295 19.783 22.081 29.602 1.00 0.00 C ATOM 1643 C GLN A 295 20.715 22.871 30.515 1.00 0.00 C ATOM 1644 O GLN A 295 21.263 23.900 30.118 1.00 0.00 O ATOM 1645 CB GLN A 295 20.561 20.968 28.899 1.00 0.00 C ATOM 1646 CG GLN A 295 20.884 19.788 29.801 1.00 0.00 C ATOM 1647 CD GLN A 295 21.457 18.609 29.039 1.00 0.00 C ATOM 1648 OE1 GLN A 295 21.978 18.764 27.934 1.00 0.00 O ATOM 1649 NE2 GLN A 295 21.365 17.422 29.626 1.00 0.00 N ATOM 0 H GLN A 295 19.749 23.209 27.835 1.00 0.00 H new ATOM 0 HA GLN A 295 18.998 21.635 30.213 1.00 0.00 H new ATOM 0 HB2 GLN A 295 19.982 20.615 28.046 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.491 21.379 28.505 1.00 0.00 H new ATOM 0 HG2 GLN A 295 21.596 20.103 30.564 1.00 0.00 H new ATOM 0 HG3 GLN A 295 19.978 19.474 30.320 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.925 17.339 30.543 1.00 0.00 H new ATOM 0 HE22 GLN A 295 21.734 16.593 29.160 1.00 0.00 H new ATOM 1658 N SER A 296 20.891 22.384 31.739 1.00 0.00 N ATOM 1659 CA SER A 296 21.753 23.047 32.709 1.00 0.00 C ATOM 1660 C SER A 296 22.297 22.047 33.725 1.00 0.00 C ATOM 1661 O SER A 296 21.856 20.900 33.781 1.00 0.00 O ATOM 1662 CB SER A 296 20.987 24.158 33.429 1.00 0.00 C ATOM 1663 OG SER A 296 19.897 23.631 34.166 1.00 0.00 O ATOM 0 H SER A 296 20.448 21.532 32.082 1.00 0.00 H new ATOM 0 HA SER A 296 22.593 23.486 32.171 1.00 0.00 H new ATOM 0 HB2 SER A 296 21.660 24.692 34.100 1.00 0.00 H new ATOM 0 HB3 SER A 296 20.622 24.883 32.701 1.00 0.00 H new ATOM 0 HG SER A 296 19.425 24.361 34.618 1.00 0.00 H new ATOM 1669 N GLY A 297 23.259 22.493 34.528 1.00 0.00 N ATOM 1670 CA GLY A 297 23.848 21.626 35.532 1.00 0.00 C ATOM 1671 C GLY A 297 24.723 22.383 36.511 1.00 0.00 C ATOM 1672 O GLY A 297 25.938 22.190 36.569 1.00 0.00 O ATOM 0 H GLY A 297 23.641 23.439 34.501 1.00 0.00 H new ATOM 0 HA2 GLY A 297 23.054 21.116 36.078 1.00 0.00 H new ATOM 0 HA3 GLY A 297 24.442 20.856 35.039 1.00 0.00 H new ATOM 1676 N PRO A 298 24.102 23.270 37.302 1.00 0.00 N ATOM 1677 CA PRO A 298 24.814 24.078 38.297 1.00 0.00 C ATOM 1678 C PRO A 298 25.321 23.242 39.467 1.00 0.00 C ATOM 1679 O PRO A 298 26.395 23.504 40.009 1.00 0.00 O ATOM 1680 CB PRO A 298 23.751 25.073 38.772 1.00 0.00 C ATOM 1681 CG PRO A 298 22.452 24.389 38.520 1.00 0.00 C ATOM 1682 CD PRO A 298 22.657 23.552 37.287 1.00 0.00 C ATOM 0 HA PRO A 298 25.703 24.550 37.878 1.00 0.00 H new ATOM 0 HB2 PRO A 298 23.875 25.310 39.829 1.00 0.00 H new ATOM 0 HB3 PRO A 298 23.816 26.013 38.224 1.00 0.00 H new ATOM 0 HG2 PRO A 298 22.166 23.769 39.370 1.00 0.00 H new ATOM 0 HG3 PRO A 298 21.652 25.114 38.371 1.00 0.00 H new ATOM 0 HD2 PRO A 298 22.068 22.635 37.321 1.00 0.00 H new ATOM 0 HD3 PRO A 298 22.361 24.087 36.385 1.00 0.00 H new ATOM 1690 N SER A 299 24.543 22.236 39.851 1.00 0.00 N ATOM 1691 CA SER A 299 24.913 21.363 40.959 1.00 0.00 C ATOM 1692 C SER A 299 25.519 22.168 42.105 1.00 0.00 C ATOM 1693 O SER A 299 26.519 21.765 42.700 1.00 0.00 O ATOM 1694 CB SER A 299 25.905 20.298 40.488 1.00 0.00 C ATOM 1695 OG SER A 299 25.265 19.331 39.672 1.00 0.00 O ATOM 0 H SER A 299 23.652 22.005 39.411 1.00 0.00 H new ATOM 0 HA SER A 299 24.009 20.872 41.320 1.00 0.00 H new ATOM 0 HB2 SER A 299 26.714 20.771 39.931 1.00 0.00 H new ATOM 0 HB3 SER A 299 26.356 19.809 41.352 1.00 0.00 H new ATOM 0 HG SER A 299 25.920 18.662 39.382 1.00 0.00 H new ATOM 1701 N SER A 300 24.907 23.308 42.408 1.00 0.00 N ATOM 1702 CA SER A 300 25.388 24.172 43.480 1.00 0.00 C ATOM 1703 C SER A 300 25.218 23.499 44.838 1.00 0.00 C ATOM 1704 O SER A 300 24.432 22.565 44.987 1.00 0.00 O ATOM 1705 CB SER A 300 24.639 25.506 43.462 1.00 0.00 C ATOM 1706 OG SER A 300 23.264 25.323 43.754 1.00 0.00 O ATOM 0 H SER A 300 24.077 23.655 41.927 1.00 0.00 H new ATOM 0 HA SER A 300 26.450 24.357 43.316 1.00 0.00 H new ATOM 0 HB2 SER A 300 25.082 26.185 44.191 1.00 0.00 H new ATOM 0 HB3 SER A 300 24.747 25.974 42.484 1.00 0.00 H new ATOM 0 HG SER A 300 22.808 26.190 43.738 1.00 0.00 H new ATOM 1712 N GLY A 301 25.964 23.981 45.828 1.00 0.00 N ATOM 1713 CA GLY A 301 25.883 23.415 47.161 1.00 0.00 C ATOM 1714 C GLY A 301 27.224 22.916 47.662 1.00 0.00 C ATOM 1715 O GLY A 301 28.041 23.696 48.150 1.00 0.00 O ATOM 0 H GLY A 301 26.623 24.753 45.730 1.00 0.00 H new ATOM 0 HA2 GLY A 301 25.499 24.168 47.849 1.00 0.00 H new ATOM 0 HA3 GLY A 301 25.170 22.591 47.160 1.00 0.00 H new TER 1719 GLY A 301