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 Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= -0.101 USER MOD Single : A 192 SER OG : rot 180:sc= -0.0715 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.6!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00113) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -178:sc= -0.868 (180deg=-0.889) 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 168:sc= 0 (180deg=-0.155) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.32) USER MOD Single : A 242 SER OG : rot 86:sc= 1.1 USER MOD Single : A 247 THR OG1 : rot -16:sc= 0.306 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.813 K(o=-0.81,f=-5!) USER MOD Single : A 253 SER OG : rot 180:sc=-0.00442 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= -0.996! C(o=-1!,f=-4.9!) USER MOD Single : A 266 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.12) USER MOD Single : A 273 MET CE :methyl -176:sc= -0.705 (180deg=-0.906) USER MOD Single : A 274 HIS : no HE2:sc= -0.0406 K(o=-0.041,f=-0.6) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 167:sc= 0 (180deg=-0.186) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 295 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.7) 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 -42.000 10.968 -21.390 1.00 0.00 N ATOM 2 CA GLY A 188 -41.245 11.987 -20.685 1.00 0.00 C ATOM 3 C GLY A 188 -39.817 11.563 -20.406 1.00 0.00 C ATOM 4 O GLY A 188 -39.522 10.371 -20.321 1.00 0.00 O ATOM 0 HA2 GLY A 188 -41.240 12.904 -21.275 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -41.743 12.217 -19.743 1.00 0.00 H new ATOM 8 N SER A 189 -38.927 12.541 -20.266 1.00 0.00 N ATOM 9 CA SER A 189 -37.521 12.262 -20.002 1.00 0.00 C ATOM 10 C SER A 189 -36.949 13.257 -18.996 1.00 0.00 C ATOM 11 O SER A 189 -37.617 14.215 -18.607 1.00 0.00 O ATOM 12 CB SER A 189 -36.715 12.314 -21.301 1.00 0.00 C ATOM 13 OG SER A 189 -35.572 11.481 -21.227 1.00 0.00 O ATOM 0 H SER A 189 -39.155 13.533 -20.331 1.00 0.00 H new ATOM 0 HA SER A 189 -37.449 11.260 -19.578 1.00 0.00 H new ATOM 0 HB2 SER A 189 -37.343 12.001 -22.135 1.00 0.00 H new ATOM 0 HB3 SER A 189 -36.408 13.341 -21.501 1.00 0.00 H new ATOM 0 HG SER A 189 -35.075 11.531 -22.070 1.00 0.00 H new ATOM 19 N SER A 190 -35.709 13.021 -18.579 1.00 0.00 N ATOM 20 CA SER A 190 -35.048 13.894 -17.616 1.00 0.00 C ATOM 21 C SER A 190 -33.694 14.358 -18.143 1.00 0.00 C ATOM 22 O SER A 190 -33.200 13.851 -19.149 1.00 0.00 O ATOM 23 CB SER A 190 -34.867 13.170 -16.280 1.00 0.00 C ATOM 24 OG SER A 190 -34.415 14.060 -15.275 1.00 0.00 O ATOM 0 H SER A 190 -35.142 12.233 -18.893 1.00 0.00 H new ATOM 0 HA SER A 190 -35.679 14.770 -17.464 1.00 0.00 H new ATOM 0 HB2 SER A 190 -35.812 12.722 -15.975 1.00 0.00 H new ATOM 0 HB3 SER A 190 -34.152 12.356 -16.398 1.00 0.00 H new ATOM 0 HG SER A 190 -34.309 13.574 -14.431 1.00 0.00 H new ATOM 30 N GLY A 191 -33.098 15.327 -17.455 1.00 0.00 N ATOM 31 CA GLY A 191 -31.807 15.845 -17.868 1.00 0.00 C ATOM 32 C GLY A 191 -31.193 16.766 -16.832 1.00 0.00 C ATOM 33 O GLY A 191 -30.591 16.306 -15.862 1.00 0.00 O ATOM 0 H GLY A 191 -33.487 15.763 -16.619 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -31.129 15.013 -18.057 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -31.920 16.385 -18.808 1.00 0.00 H new ATOM 37 N SER A 192 -31.344 18.070 -17.039 1.00 0.00 N ATOM 38 CA SER A 192 -30.794 19.058 -16.118 1.00 0.00 C ATOM 39 C SER A 192 -29.470 18.577 -15.532 1.00 0.00 C ATOM 40 O SER A 192 -29.225 18.710 -14.333 1.00 0.00 O ATOM 41 CB SER A 192 -31.789 19.345 -14.992 1.00 0.00 C ATOM 42 OG SER A 192 -32.198 18.148 -14.354 1.00 0.00 O ATOM 0 H SER A 192 -31.842 18.467 -17.836 1.00 0.00 H new ATOM 0 HA SER A 192 -30.612 19.977 -16.676 1.00 0.00 H new ATOM 0 HB2 SER A 192 -31.333 20.013 -14.261 1.00 0.00 H new ATOM 0 HB3 SER A 192 -32.660 19.861 -15.395 1.00 0.00 H new ATOM 0 HG SER A 192 -32.832 18.359 -13.637 1.00 0.00 H new ATOM 48 N SER A 193 -28.620 18.017 -16.386 1.00 0.00 N ATOM 49 CA SER A 193 -27.323 17.512 -15.954 1.00 0.00 C ATOM 50 C SER A 193 -26.301 18.642 -15.869 1.00 0.00 C ATOM 51 O SER A 193 -26.381 19.624 -16.606 1.00 0.00 O ATOM 52 CB SER A 193 -26.826 16.432 -16.917 1.00 0.00 C ATOM 53 OG SER A 193 -26.730 16.932 -18.239 1.00 0.00 O ATOM 0 H SER A 193 -28.807 17.902 -17.382 1.00 0.00 H new ATOM 0 HA SER A 193 -27.442 17.077 -14.962 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.851 16.070 -16.590 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.506 15.580 -16.896 1.00 0.00 H new ATOM 0 HG SER A 193 -26.409 16.223 -18.834 1.00 0.00 H new ATOM 59 N GLY A 194 -25.340 18.495 -14.962 1.00 0.00 N ATOM 60 CA GLY A 194 -24.316 19.510 -14.796 1.00 0.00 C ATOM 61 C GLY A 194 -23.035 18.950 -14.209 1.00 0.00 C ATOM 62 O GLY A 194 -23.070 18.110 -13.311 1.00 0.00 O ATOM 0 H GLY A 194 -25.252 17.692 -14.340 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -24.100 19.966 -15.762 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -24.694 20.301 -14.148 1.00 0.00 H new ATOM 66 N ALA A 195 -21.899 19.416 -14.720 1.00 0.00 N ATOM 67 CA ALA A 195 -20.602 18.956 -14.241 1.00 0.00 C ATOM 68 C ALA A 195 -19.823 20.094 -13.590 1.00 0.00 C ATOM 69 O ALA A 195 -20.243 21.251 -13.631 1.00 0.00 O ATOM 70 CB ALA A 195 -19.800 18.353 -15.386 1.00 0.00 C ATOM 0 H ALA A 195 -21.852 20.111 -15.465 1.00 0.00 H new ATOM 0 HA ALA A 195 -20.772 18.188 -13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -18.833 18.014 -15.014 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -20.345 17.507 -15.806 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -19.647 19.106 -16.159 1.00 0.00 H new ATOM 76 N LEU A 196 -18.687 19.758 -12.988 1.00 0.00 N ATOM 77 CA LEU A 196 -17.849 20.753 -12.326 1.00 0.00 C ATOM 78 C LEU A 196 -16.371 20.475 -12.580 1.00 0.00 C ATOM 79 O LEU A 196 -16.006 19.407 -13.071 1.00 0.00 O ATOM 80 CB LEU A 196 -18.127 20.763 -10.822 1.00 0.00 C ATOM 81 CG LEU A 196 -19.581 20.997 -10.409 1.00 0.00 C ATOM 82 CD1 LEU A 196 -20.354 19.687 -10.411 1.00 0.00 C ATOM 83 CD2 LEU A 196 -19.647 21.656 -9.039 1.00 0.00 C ATOM 0 H LEU A 196 -18.325 18.805 -12.944 1.00 0.00 H new ATOM 0 HA LEU A 196 -18.092 21.731 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -17.801 19.809 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -17.511 21.537 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.041 21.667 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.386 19.873 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.336 19.255 -11.412 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.894 18.992 -9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -20.689 21.815 -8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.169 21.011 -8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -19.130 22.615 -9.071 1.00 0.00 H new ATOM 95 N GLN A 197 -15.525 21.442 -12.239 1.00 0.00 N ATOM 96 CA GLN A 197 -14.087 21.300 -12.429 1.00 0.00 C ATOM 97 C GLN A 197 -13.331 21.658 -11.153 1.00 0.00 C ATOM 98 O GLN A 197 -13.324 22.812 -10.728 1.00 0.00 O ATOM 99 CB GLN A 197 -13.613 22.187 -13.582 1.00 0.00 C ATOM 100 CG GLN A 197 -12.356 21.676 -14.266 1.00 0.00 C ATOM 101 CD GLN A 197 -11.839 22.629 -15.325 1.00 0.00 C ATOM 102 OE1 GLN A 197 -12.538 23.555 -15.737 1.00 0.00 O ATOM 103 NE2 GLN A 197 -10.608 22.407 -15.772 1.00 0.00 N ATOM 0 H GLN A 197 -15.811 22.332 -11.830 1.00 0.00 H new ATOM 0 HA GLN A 197 -13.880 20.258 -12.673 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -14.411 22.267 -14.320 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -13.427 23.192 -13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -11.580 21.515 -13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -12.564 20.709 -14.723 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.064 21.627 -15.402 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -10.207 23.016 -16.485 1.00 0.00 H new ATOM 112 N ALA A 198 -12.697 20.659 -10.547 1.00 0.00 N ATOM 113 CA ALA A 198 -11.938 20.869 -9.321 1.00 0.00 C ATOM 114 C ALA A 198 -10.580 20.178 -9.391 1.00 0.00 C ATOM 115 O ALA A 198 -10.270 19.494 -10.366 1.00 0.00 O ATOM 116 CB ALA A 198 -12.726 20.369 -8.120 1.00 0.00 C ATOM 0 H ALA A 198 -12.694 19.697 -10.885 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.766 21.939 -9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.147 20.532 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -13.669 20.912 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -12.928 19.304 -8.235 1.00 0.00 H new ATOM 122 N GLY A 199 -9.773 20.361 -8.350 1.00 0.00 N ATOM 123 CA GLY A 199 -8.458 19.749 -8.314 1.00 0.00 C ATOM 124 C GLY A 199 -7.752 19.969 -6.991 1.00 0.00 C ATOM 125 O GLY A 199 -6.672 20.560 -6.947 1.00 0.00 O ATOM 0 H GLY A 199 -10.007 20.922 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -8.554 18.679 -8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -7.848 20.158 -9.120 1.00 0.00 H new ATOM 129 N ARG A 200 -8.362 19.495 -5.910 1.00 0.00 N ATOM 130 CA ARG A 200 -7.786 19.647 -4.579 1.00 0.00 C ATOM 131 C ARG A 200 -7.044 18.380 -4.161 1.00 0.00 C ATOM 132 O ARG A 200 -7.004 17.398 -4.903 1.00 0.00 O ATOM 133 CB ARG A 200 -8.881 19.969 -3.560 1.00 0.00 C ATOM 134 CG ARG A 200 -9.341 21.417 -3.599 1.00 0.00 C ATOM 135 CD ARG A 200 -10.315 21.662 -4.741 1.00 0.00 C ATOM 136 NE ARG A 200 -11.666 21.212 -4.414 1.00 0.00 N ATOM 137 CZ ARG A 200 -12.536 21.941 -3.723 1.00 0.00 C ATOM 138 NH1 ARG A 200 -12.198 23.147 -3.290 1.00 0.00 N ATOM 139 NH2 ARG A 200 -13.746 21.462 -3.465 1.00 0.00 N ATOM 0 H ARG A 200 -9.255 19.002 -5.929 1.00 0.00 H new ATOM 0 HA ARG A 200 -7.074 20.472 -4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.737 19.319 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.514 19.740 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.816 21.674 -2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -8.477 22.072 -3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.335 22.726 -4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.966 21.142 -5.633 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.957 20.288 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.268 23.518 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.868 23.705 -2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.009 20.534 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.414 22.022 -2.935 1.00 0.00 H new ATOM 153 N LEU A 201 -6.458 18.411 -2.969 1.00 0.00 N ATOM 154 CA LEU A 201 -5.717 17.266 -2.452 1.00 0.00 C ATOM 155 C LEU A 201 -6.380 16.711 -1.195 1.00 0.00 C ATOM 156 O LEU A 201 -6.885 17.463 -0.364 1.00 0.00 O ATOM 157 CB LEU A 201 -4.272 17.665 -2.146 1.00 0.00 C ATOM 158 CG LEU A 201 -3.376 17.922 -3.358 1.00 0.00 C ATOM 159 CD1 LEU A 201 -3.762 19.225 -4.041 1.00 0.00 C ATOM 160 CD2 LEU A 201 -1.912 17.950 -2.943 1.00 0.00 C ATOM 0 H LEU A 201 -6.482 19.216 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 201 -5.719 16.488 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -4.287 18.566 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.818 16.877 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.517 17.107 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.113 19.391 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.798 19.168 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.651 20.051 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -1.289 18.134 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -1.756 18.744 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -1.641 16.992 -2.500 1.00 0.00 H new ATOM 172 N GLY A 202 -6.372 15.388 -1.064 1.00 0.00 N ATOM 173 CA GLY A 202 -6.973 14.754 0.095 1.00 0.00 C ATOM 174 C GLY A 202 -6.443 13.354 0.331 1.00 0.00 C ATOM 175 O GLY A 202 -5.288 13.060 0.022 1.00 0.00 O ATOM 0 H GLY A 202 -5.960 14.744 -1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.784 15.364 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -8.054 14.712 -0.038 1.00 0.00 H new ATOM 179 N SER A 203 -7.288 12.488 0.881 1.00 0.00 N ATOM 180 CA SER A 203 -6.896 11.112 1.164 1.00 0.00 C ATOM 181 C SER A 203 -7.863 10.127 0.515 1.00 0.00 C ATOM 182 O SER A 203 -7.717 8.912 0.651 1.00 0.00 O ATOM 183 CB SER A 203 -6.844 10.874 2.674 1.00 0.00 C ATOM 184 OG SER A 203 -8.030 11.329 3.303 1.00 0.00 O ATOM 0 H SER A 203 -8.248 12.715 1.140 1.00 0.00 H new ATOM 0 HA SER A 203 -5.903 10.950 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.708 9.811 2.873 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.983 11.391 3.097 1.00 0.00 H new ATOM 0 HG SER A 203 -7.973 11.164 4.267 1.00 0.00 H new ATOM 190 N THR A 204 -8.855 10.660 -0.193 1.00 0.00 N ATOM 191 CA THR A 204 -9.848 9.831 -0.863 1.00 0.00 C ATOM 192 C THR A 204 -9.513 9.656 -2.339 1.00 0.00 C ATOM 193 O THR A 204 -9.417 10.631 -3.084 1.00 0.00 O ATOM 194 CB THR A 204 -11.260 10.432 -0.736 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.564 10.683 0.641 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.303 9.496 -1.328 1.00 0.00 C ATOM 0 H THR A 204 -8.991 11.663 -0.317 1.00 0.00 H new ATOM 0 HA THR A 204 -9.830 8.858 -0.372 1.00 0.00 H new ATOM 0 HB THR A 204 -11.282 11.371 -1.290 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.463 11.067 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.292 9.943 -1.226 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.086 9.331 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.279 8.543 -0.799 1.00 0.00 H new ATOM 204 N VAL A 205 -9.337 8.406 -2.758 1.00 0.00 N ATOM 205 CA VAL A 205 -9.015 8.104 -4.147 1.00 0.00 C ATOM 206 C VAL A 205 -10.234 7.569 -4.890 1.00 0.00 C ATOM 207 O VAL A 205 -10.948 6.700 -4.389 1.00 0.00 O ATOM 208 CB VAL A 205 -7.874 7.074 -4.247 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.637 7.575 -3.517 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.321 5.729 -3.694 1.00 0.00 C ATOM 0 H VAL A 205 -9.412 7.587 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.693 9.038 -4.608 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.618 6.942 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.842 6.834 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.306 8.513 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.876 7.737 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.503 5.013 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.605 5.842 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.176 5.367 -4.265 1.00 0.00 H new ATOM 220 N PHE A 206 -10.466 8.093 -6.089 1.00 0.00 N ATOM 221 CA PHE A 206 -11.600 7.669 -6.902 1.00 0.00 C ATOM 222 C PHE A 206 -11.167 6.642 -7.945 1.00 0.00 C ATOM 223 O PHE A 206 -10.512 6.979 -8.931 1.00 0.00 O ATOM 224 CB PHE A 206 -12.239 8.875 -7.593 1.00 0.00 C ATOM 225 CG PHE A 206 -13.444 8.525 -8.418 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.674 8.313 -7.816 1.00 0.00 C ATOM 227 CD2 PHE A 206 -13.347 8.407 -9.795 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.785 7.991 -8.572 1.00 0.00 C ATOM 229 CE2 PHE A 206 -14.455 8.085 -10.556 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.675 7.876 -9.944 1.00 0.00 C ATOM 0 H PHE A 206 -9.884 8.812 -6.519 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.334 7.205 -6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.526 9.606 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.497 9.352 -8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.765 8.400 -6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.395 8.568 -10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.738 7.829 -8.091 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -14.367 7.997 -11.629 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.542 7.623 -10.537 1.00 0.00 H new ATOM 240 N VAL A 207 -11.538 5.386 -7.719 1.00 0.00 N ATOM 241 CA VAL A 207 -11.190 4.308 -8.637 1.00 0.00 C ATOM 242 C VAL A 207 -12.315 4.049 -9.633 1.00 0.00 C ATOM 243 O VAL A 207 -13.484 3.964 -9.256 1.00 0.00 O ATOM 244 CB VAL A 207 -10.879 3.004 -7.880 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.465 1.908 -8.851 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.797 3.239 -6.836 1.00 0.00 C ATOM 0 H VAL A 207 -12.080 5.090 -6.907 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.298 4.628 -9.176 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.783 2.678 -7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.249 0.994 -8.298 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.275 1.722 -9.557 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.574 2.222 -9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.590 2.307 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.888 3.589 -7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.137 3.990 -6.123 1.00 0.00 H new ATOM 256 N ALA A 208 -11.954 3.925 -10.906 1.00 0.00 N ATOM 257 CA ALA A 208 -12.934 3.673 -11.956 1.00 0.00 C ATOM 258 C ALA A 208 -12.465 2.560 -12.888 1.00 0.00 C ATOM 259 O ALA A 208 -11.297 2.175 -12.871 1.00 0.00 O ATOM 260 CB ALA A 208 -13.201 4.946 -12.744 1.00 0.00 C ATOM 0 H ALA A 208 -10.991 3.995 -11.235 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.862 3.350 -11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.934 4.744 -13.525 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.587 5.714 -12.074 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.273 5.294 -13.199 1.00 0.00 H new ATOM 266 N ASN A 209 -13.385 2.048 -13.699 1.00 0.00 N ATOM 267 CA ASN A 209 -13.066 0.978 -14.637 1.00 0.00 C ATOM 268 C ASN A 209 -12.610 -0.276 -13.897 1.00 0.00 C ATOM 269 O ASN A 209 -11.542 -0.823 -14.178 1.00 0.00 O ATOM 270 CB ASN A 209 -11.977 1.433 -15.611 1.00 0.00 C ATOM 271 CG ASN A 209 -11.928 0.580 -16.864 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.870 -0.153 -17.166 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.827 0.672 -17.600 1.00 0.00 N ATOM 0 H ASN A 209 -14.357 2.357 -13.726 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.969 0.739 -15.198 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.153 2.472 -15.889 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.009 1.396 -15.112 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.737 0.122 -18.454 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.071 1.293 -17.311 1.00 0.00 H new ATOM 280 N LEU A 210 -13.427 -0.728 -12.952 1.00 0.00 N ATOM 281 CA LEU A 210 -13.109 -1.919 -12.172 1.00 0.00 C ATOM 282 C LEU A 210 -13.908 -3.122 -12.663 1.00 0.00 C ATOM 283 O LEU A 210 -14.947 -2.969 -13.305 1.00 0.00 O ATOM 284 CB LEU A 210 -13.396 -1.673 -10.689 1.00 0.00 C ATOM 285 CG LEU A 210 -12.395 -0.784 -9.950 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.992 -0.277 -8.647 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.101 -1.542 -9.687 1.00 0.00 C ATOM 0 H LEU A 210 -14.314 -0.288 -12.707 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.048 -2.134 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.385 -1.223 -10.601 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.438 -2.637 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.167 0.076 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.265 0.354 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.890 0.303 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.249 -1.124 -8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.400 -0.894 -9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.311 -2.421 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.664 -1.855 -10.635 1.00 0.00 H new ATOM 299 N ASP A 211 -13.417 -4.317 -12.356 1.00 0.00 N ATOM 300 CA ASP A 211 -14.086 -5.547 -12.763 1.00 0.00 C ATOM 301 C ASP A 211 -15.120 -5.973 -11.725 1.00 0.00 C ATOM 302 O ASP A 211 -14.827 -6.030 -10.530 1.00 0.00 O ATOM 303 CB ASP A 211 -13.064 -6.665 -12.972 1.00 0.00 C ATOM 304 CG ASP A 211 -13.541 -7.709 -13.962 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.755 -8.000 -13.978 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.700 -8.236 -14.720 1.00 0.00 O ATOM 0 H ASP A 211 -12.557 -4.460 -11.826 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.601 -5.356 -13.705 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.127 -6.235 -13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.854 -7.145 -12.016 1.00 0.00 H new ATOM 311 N TYR A 212 -16.329 -6.269 -12.188 1.00 0.00 N ATOM 312 CA TYR A 212 -17.407 -6.685 -11.299 1.00 0.00 C ATOM 313 C TYR A 212 -16.913 -7.718 -10.291 1.00 0.00 C ATOM 314 O TYR A 212 -17.488 -7.877 -9.214 1.00 0.00 O ATOM 315 CB TYR A 212 -18.569 -7.263 -12.109 1.00 0.00 C ATOM 316 CG TYR A 212 -19.006 -6.380 -13.256 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.194 -5.015 -13.075 1.00 0.00 C ATOM 318 CD2 TYR A 212 -19.232 -6.910 -14.520 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.593 -4.204 -14.120 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.630 -6.106 -15.571 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.810 -4.754 -15.366 1.00 0.00 C ATOM 322 OH TYR A 212 -20.208 -3.951 -16.410 1.00 0.00 O ATOM 0 H TYR A 212 -16.587 -6.229 -13.174 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.753 -5.807 -10.753 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.278 -8.237 -12.502 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.417 -7.428 -11.445 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.025 -4.581 -12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -19.094 -7.969 -14.684 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.734 -3.145 -13.962 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.799 -6.534 -16.548 1.00 0.00 H new ATOM 0 HH TYR A 212 -20.316 -4.495 -17.218 1.00 0.00 H new ATOM 332 N LYS A 213 -15.841 -8.417 -10.647 1.00 0.00 N ATOM 333 CA LYS A 213 -15.265 -9.434 -9.774 1.00 0.00 C ATOM 334 C LYS A 213 -14.624 -8.797 -8.546 1.00 0.00 C ATOM 335 O LYS A 213 -14.742 -9.312 -7.434 1.00 0.00 O ATOM 336 CB LYS A 213 -14.225 -10.259 -10.536 1.00 0.00 C ATOM 337 CG LYS A 213 -14.806 -11.051 -11.694 1.00 0.00 C ATOM 338 CD LYS A 213 -13.745 -11.893 -12.382 1.00 0.00 C ATOM 339 CE LYS A 213 -14.245 -12.447 -13.707 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.217 -11.418 -14.784 1.00 0.00 N ATOM 0 H LYS A 213 -15.353 -8.298 -11.535 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.069 -10.091 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.451 -9.592 -10.915 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.741 -10.947 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.605 -11.697 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -15.253 -10.367 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.854 -11.289 -12.552 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.453 -12.716 -11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.629 -13.297 -14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.263 -12.818 -13.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.549 -11.839 -15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.838 -10.625 -14.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.245 -11.070 -14.907 1.00 0.00 H new ATOM 354 N VAL A 214 -13.946 -7.672 -8.754 1.00 0.00 N ATOM 355 CA VAL A 214 -13.289 -6.964 -7.662 1.00 0.00 C ATOM 356 C VAL A 214 -14.299 -6.504 -6.618 1.00 0.00 C ATOM 357 O VAL A 214 -15.205 -5.726 -6.915 1.00 0.00 O ATOM 358 CB VAL A 214 -12.507 -5.740 -8.178 1.00 0.00 C ATOM 359 CG1 VAL A 214 -11.921 -4.953 -7.016 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.415 -6.175 -9.143 1.00 0.00 C ATOM 0 H VAL A 214 -13.838 -7.232 -9.668 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.592 -7.666 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.197 -5.089 -8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.372 -4.093 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.726 -4.610 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.244 -5.592 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -10.873 -5.299 -9.498 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.725 -6.847 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -11.864 -6.692 -9.991 1.00 0.00 H new ATOM 370 N GLY A 215 -14.138 -6.990 -5.391 1.00 0.00 N ATOM 371 CA GLY A 215 -15.043 -6.618 -4.320 1.00 0.00 C ATOM 372 C GLY A 215 -14.393 -5.699 -3.304 1.00 0.00 C ATOM 373 O GLY A 215 -13.168 -5.595 -3.247 1.00 0.00 O ATOM 0 H GLY A 215 -13.396 -7.635 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.918 -6.125 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.396 -7.519 -3.817 1.00 0.00 H new ATOM 377 N TRP A 216 -15.214 -5.031 -2.503 1.00 0.00 N ATOM 378 CA TRP A 216 -14.712 -4.115 -1.486 1.00 0.00 C ATOM 379 C TRP A 216 -13.525 -4.721 -0.745 1.00 0.00 C ATOM 380 O TRP A 216 -12.485 -4.081 -0.588 1.00 0.00 O ATOM 381 CB TRP A 216 -15.822 -3.763 -0.493 1.00 0.00 C ATOM 382 CG TRP A 216 -16.344 -4.949 0.259 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.422 -5.719 -0.072 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.812 -5.499 1.469 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.592 -6.715 0.860 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.617 -6.602 1.815 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.732 -5.168 2.292 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.375 -7.373 2.949 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.494 -5.934 3.418 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.312 -7.026 3.737 1.00 0.00 C ATOM 0 H TRP A 216 -16.231 -5.106 -2.538 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.379 -3.205 -1.986 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.444 -3.029 0.218 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.645 -3.292 -1.031 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -18.049 -5.568 -0.938 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -18.326 -7.424 0.843 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.095 -4.329 2.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -17.004 -8.215 3.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.664 -5.687 4.063 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -15.099 -7.606 4.623 1.00 0.00 H new ATOM 401 N LYS A 217 -13.686 -5.960 -0.292 1.00 0.00 N ATOM 402 CA LYS A 217 -12.627 -6.654 0.431 1.00 0.00 C ATOM 403 C LYS A 217 -11.329 -6.653 -0.371 1.00 0.00 C ATOM 404 O LYS A 217 -10.286 -6.218 0.117 1.00 0.00 O ATOM 405 CB LYS A 217 -13.049 -8.093 0.736 1.00 0.00 C ATOM 406 CG LYS A 217 -13.269 -8.939 -0.506 1.00 0.00 C ATOM 407 CD LYS A 217 -14.092 -10.179 -0.198 1.00 0.00 C ATOM 408 CE LYS A 217 -15.582 -9.872 -0.193 1.00 0.00 C ATOM 409 NZ LYS A 217 -16.363 -10.931 0.505 1.00 0.00 N ATOM 0 H LYS A 217 -14.540 -6.504 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.454 -6.125 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.285 -8.563 1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.968 -8.077 1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.775 -8.345 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.306 -9.235 -0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.881 -10.950 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.799 -10.580 0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.754 -8.913 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.937 -9.776 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -17.374 -10.686 0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -16.219 -11.842 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -16.042 -11.006 1.491 1.00 0.00 H new ATOM 423 N LYS A 218 -11.401 -7.140 -1.605 1.00 0.00 N ATOM 424 CA LYS A 218 -10.234 -7.192 -2.477 1.00 0.00 C ATOM 425 C LYS A 218 -9.576 -5.821 -2.588 1.00 0.00 C ATOM 426 O LYS A 218 -8.407 -5.651 -2.238 1.00 0.00 O ATOM 427 CB LYS A 218 -10.631 -7.693 -3.867 1.00 0.00 C ATOM 428 CG LYS A 218 -9.525 -8.452 -4.580 1.00 0.00 C ATOM 429 CD LYS A 218 -8.438 -7.514 -5.079 1.00 0.00 C ATOM 430 CE LYS A 218 -8.764 -6.970 -6.461 1.00 0.00 C ATOM 431 NZ LYS A 218 -8.626 -8.013 -7.515 1.00 0.00 N ATOM 0 H LYS A 218 -12.256 -7.505 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.516 -7.886 -2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.503 -8.340 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -10.929 -6.842 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.090 -9.186 -3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.945 -9.004 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -8.320 -6.687 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -7.485 -8.043 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -9.782 -6.580 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -8.102 -6.135 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -8.824 -7.594 -8.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -7.657 -8.391 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -9.300 -8.783 -7.332 1.00 0.00 H new ATOM 445 N LEU A 219 -10.333 -4.844 -3.076 1.00 0.00 N ATOM 446 CA LEU A 219 -9.823 -3.486 -3.232 1.00 0.00 C ATOM 447 C LEU A 219 -9.086 -3.034 -1.976 1.00 0.00 C ATOM 448 O LEU A 219 -7.981 -2.497 -2.051 1.00 0.00 O ATOM 449 CB LEU A 219 -10.971 -2.522 -3.539 1.00 0.00 C ATOM 450 CG LEU A 219 -10.565 -1.112 -3.969 1.00 0.00 C ATOM 451 CD1 LEU A 219 -9.936 -1.136 -5.353 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.769 -0.181 -3.945 1.00 0.00 C ATOM 0 H LEU A 219 -11.302 -4.967 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.120 -3.481 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.585 -2.958 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.600 -2.443 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.825 -0.736 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.654 -0.124 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.049 -1.770 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.653 -1.532 -6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.462 0.818 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.531 -0.554 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.177 -0.140 -2.935 1.00 0.00 H new ATOM 464 N LYS A 220 -9.705 -3.256 -0.821 1.00 0.00 N ATOM 465 CA LYS A 220 -9.107 -2.874 0.453 1.00 0.00 C ATOM 466 C LYS A 220 -7.773 -3.584 0.662 1.00 0.00 C ATOM 467 O LYS A 220 -6.747 -2.942 0.885 1.00 0.00 O ATOM 468 CB LYS A 220 -10.059 -3.205 1.605 1.00 0.00 C ATOM 469 CG LYS A 220 -9.803 -2.386 2.859 1.00 0.00 C ATOM 470 CD LYS A 220 -10.836 -2.677 3.935 1.00 0.00 C ATOM 471 CE LYS A 220 -10.786 -1.643 5.050 1.00 0.00 C ATOM 472 NZ LYS A 220 -11.854 -1.868 6.063 1.00 0.00 N ATOM 0 H LYS A 220 -10.621 -3.699 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.927 -1.799 0.435 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.085 -3.040 1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.968 -4.264 1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.806 -2.606 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.823 -1.325 2.612 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.832 -2.688 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.661 -3.670 4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.811 -1.680 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.893 -0.645 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.786 -1.143 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -12.786 -1.808 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.737 -2.810 6.487 1.00 0.00 H new ATOM 486 N GLU A 221 -7.795 -4.911 0.588 1.00 0.00 N ATOM 487 CA GLU A 221 -6.586 -5.706 0.769 1.00 0.00 C ATOM 488 C GLU A 221 -5.475 -5.226 -0.160 1.00 0.00 C ATOM 489 O GLU A 221 -4.394 -4.847 0.290 1.00 0.00 O ATOM 490 CB GLU A 221 -6.879 -7.185 0.511 1.00 0.00 C ATOM 491 CG GLU A 221 -7.704 -7.843 1.604 1.00 0.00 C ATOM 492 CD GLU A 221 -7.017 -7.806 2.955 1.00 0.00 C ATOM 493 OE1 GLU A 221 -5.986 -8.493 3.114 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.510 -7.092 3.853 1.00 0.00 O ATOM 0 H GLU A 221 -8.636 -5.458 0.404 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.252 -5.584 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.406 -7.282 -0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.935 -7.721 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.669 -7.342 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.903 -8.879 1.330 1.00 0.00 H new ATOM 501 N VAL A 222 -5.750 -5.245 -1.461 1.00 0.00 N ATOM 502 CA VAL A 222 -4.775 -4.812 -2.455 1.00 0.00 C ATOM 503 C VAL A 222 -4.224 -3.431 -2.118 1.00 0.00 C ATOM 504 O VAL A 222 -3.027 -3.178 -2.255 1.00 0.00 O ATOM 505 CB VAL A 222 -5.391 -4.776 -3.866 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.492 -4.006 -4.821 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.638 -6.188 -4.375 1.00 0.00 C ATOM 0 H VAL A 222 -6.640 -5.556 -1.851 1.00 0.00 H new ATOM 0 HA VAL A 222 -3.962 -5.538 -2.440 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.350 -4.261 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.943 -3.991 -5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.371 -2.984 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.517 -4.490 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.074 -6.144 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.694 -6.731 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.324 -6.702 -3.702 1.00 0.00 H new ATOM 517 N PHE A 223 -5.104 -2.540 -1.675 1.00 0.00 N ATOM 518 CA PHE A 223 -4.706 -1.183 -1.318 1.00 0.00 C ATOM 519 C PHE A 223 -3.867 -1.180 -0.043 1.00 0.00 C ATOM 520 O PHE A 223 -3.019 -0.310 0.152 1.00 0.00 O ATOM 521 CB PHE A 223 -5.941 -0.299 -1.131 1.00 0.00 C ATOM 522 CG PHE A 223 -6.526 0.194 -2.423 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.707 -0.670 -3.491 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.895 1.521 -2.571 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.246 -0.220 -4.682 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.435 1.977 -3.758 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.609 1.106 -4.816 1.00 0.00 C ATOM 0 H PHE A 223 -6.098 -2.733 -1.554 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.101 -0.783 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.701 -0.861 -0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.675 0.558 -0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.424 -1.707 -3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.759 2.207 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.383 -0.904 -5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.721 3.014 -3.859 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.028 1.461 -5.746 1.00 0.00 H new ATOM 537 N SER A 224 -4.110 -2.161 0.821 1.00 0.00 N ATOM 538 CA SER A 224 -3.381 -2.270 2.079 1.00 0.00 C ATOM 539 C SER A 224 -1.895 -1.991 1.871 1.00 0.00 C ATOM 540 O SER A 224 -1.204 -1.541 2.784 1.00 0.00 O ATOM 541 CB SER A 224 -3.571 -3.662 2.684 1.00 0.00 C ATOM 542 OG SER A 224 -3.256 -3.664 4.066 1.00 0.00 O ATOM 0 H SER A 224 -4.806 -2.892 0.672 1.00 0.00 H new ATOM 0 HA SER A 224 -3.780 -1.525 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.602 -3.986 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.937 -4.379 2.162 1.00 0.00 H new ATOM 0 HG SER A 224 -3.387 -4.564 4.430 1.00 0.00 H new ATOM 548 N MET A 225 -1.412 -2.264 0.663 1.00 0.00 N ATOM 549 CA MET A 225 -0.008 -2.042 0.334 1.00 0.00 C ATOM 550 C MET A 225 0.421 -0.627 0.711 1.00 0.00 C ATOM 551 O MET A 225 1.204 -0.433 1.640 1.00 0.00 O ATOM 552 CB MET A 225 0.232 -2.280 -1.157 1.00 0.00 C ATOM 553 CG MET A 225 0.027 -3.725 -1.582 1.00 0.00 C ATOM 554 SD MET A 225 -0.353 -3.886 -3.338 1.00 0.00 S ATOM 555 CE MET A 225 1.056 -3.055 -4.066 1.00 0.00 C ATOM 0 H MET A 225 -1.971 -2.639 -0.103 1.00 0.00 H new ATOM 0 HA MET A 225 0.591 -2.749 0.908 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.440 -1.642 -1.731 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.249 -1.977 -1.406 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.926 -4.297 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.784 -4.160 -0.997 1.00 0.00 H new ATOM 0 HE1 MET A 225 1.081 -3.252 -5.138 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.973 -1.981 -3.897 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.973 -3.425 -3.608 1.00 0.00 H new ATOM 565 N ALA A 226 -0.096 0.357 -0.018 1.00 0.00 N ATOM 566 CA ALA A 226 0.233 1.753 0.241 1.00 0.00 C ATOM 567 C ALA A 226 0.158 2.068 1.731 1.00 0.00 C ATOM 568 O ALA A 226 1.131 2.524 2.329 1.00 0.00 O ATOM 569 CB ALA A 226 -0.698 2.668 -0.541 1.00 0.00 C ATOM 0 H ALA A 226 -0.744 0.213 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 226 1.257 1.926 -0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.441 3.708 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.592 2.469 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.729 2.483 -0.238 1.00 0.00 H new ATOM 575 N GLY A 227 -1.006 1.821 2.326 1.00 0.00 N ATOM 576 CA GLY A 227 -1.186 2.085 3.741 1.00 0.00 C ATOM 577 C GLY A 227 -2.422 1.411 4.304 1.00 0.00 C ATOM 578 O GLY A 227 -2.910 0.429 3.746 1.00 0.00 O ATOM 0 H GLY A 227 -1.827 1.443 1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.308 1.740 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.258 3.161 3.900 1.00 0.00 H new ATOM 582 N VAL A 228 -2.928 1.939 5.414 1.00 0.00 N ATOM 583 CA VAL A 228 -4.114 1.382 6.053 1.00 0.00 C ATOM 584 C VAL A 228 -5.381 2.068 5.554 1.00 0.00 C ATOM 585 O VAL A 228 -5.650 3.221 5.890 1.00 0.00 O ATOM 586 CB VAL A 228 -4.041 1.517 7.586 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.315 0.991 8.230 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.820 0.788 8.127 1.00 0.00 C ATOM 0 H VAL A 228 -2.535 2.752 5.889 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.148 0.325 5.789 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.946 2.574 7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.245 1.095 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -6.169 1.561 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.445 -0.060 7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.784 0.894 9.211 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.882 -0.269 7.867 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.918 1.216 7.691 1.00 0.00 H new ATOM 598 N VAL A 229 -6.158 1.350 4.749 1.00 0.00 N ATOM 599 CA VAL A 229 -7.398 1.888 4.203 1.00 0.00 C ATOM 600 C VAL A 229 -8.373 2.258 5.316 1.00 0.00 C ATOM 601 O VAL A 229 -9.048 1.396 5.877 1.00 0.00 O ATOM 602 CB VAL A 229 -8.077 0.882 3.255 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.476 1.354 2.887 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.232 0.671 2.008 1.00 0.00 C ATOM 0 H VAL A 229 -5.950 0.394 4.461 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.134 2.784 3.641 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.166 -0.073 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.940 0.630 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -10.078 1.449 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.414 2.322 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.727 -0.043 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.109 1.620 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.254 0.284 2.293 1.00 0.00 H new ATOM 614 N VAL A 230 -8.441 3.548 5.629 1.00 0.00 N ATOM 615 CA VAL A 230 -9.334 4.034 6.674 1.00 0.00 C ATOM 616 C VAL A 230 -10.776 3.619 6.402 1.00 0.00 C ATOM 617 O VAL A 230 -11.472 3.135 7.294 1.00 0.00 O ATOM 618 CB VAL A 230 -9.268 5.568 6.800 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.227 6.057 7.875 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.846 6.017 7.099 1.00 0.00 C ATOM 0 H VAL A 230 -7.889 4.275 5.174 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.000 3.585 7.609 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.571 6.007 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.167 7.143 7.950 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.245 5.767 7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.958 5.612 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.818 7.103 7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.513 5.570 8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.187 5.700 6.291 1.00 0.00 H new ATOM 630 N ARG A 231 -11.217 3.812 5.163 1.00 0.00 N ATOM 631 CA ARG A 231 -12.577 3.458 4.773 1.00 0.00 C ATOM 632 C ARG A 231 -12.611 2.928 3.342 1.00 0.00 C ATOM 633 O ARG A 231 -12.198 3.611 2.406 1.00 0.00 O ATOM 634 CB ARG A 231 -13.499 4.672 4.900 1.00 0.00 C ATOM 635 CG ARG A 231 -13.662 5.166 6.328 1.00 0.00 C ATOM 636 CD ARG A 231 -14.797 4.447 7.039 1.00 0.00 C ATOM 637 NE ARG A 231 -14.387 3.138 7.539 1.00 0.00 N ATOM 638 CZ ARG A 231 -15.165 2.359 8.283 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.387 2.755 8.611 1.00 0.00 N ATOM 640 NH2 ARG A 231 -14.721 1.180 8.700 1.00 0.00 N ATOM 0 H ARG A 231 -10.653 4.211 4.413 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.928 2.672 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.105 5.483 4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -14.480 4.416 4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.732 5.012 6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.855 6.239 6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.149 5.058 7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.636 4.327 6.353 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.452 2.803 7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -16.733 3.660 8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -16.982 2.155 9.182 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.782 0.871 8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -15.319 0.583 9.271 1.00 0.00 H new ATOM 654 N ALA A 232 -13.105 1.704 3.182 1.00 0.00 N ATOM 655 CA ALA A 232 -13.194 1.082 1.867 1.00 0.00 C ATOM 656 C ALA A 232 -14.645 0.806 1.488 1.00 0.00 C ATOM 657 O ALA A 232 -15.385 0.177 2.245 1.00 0.00 O ATOM 658 CB ALA A 232 -12.384 -0.205 1.836 1.00 0.00 C ATOM 0 H ALA A 232 -13.450 1.124 3.947 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.780 1.776 1.135 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.460 -0.659 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.339 0.017 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.772 -0.897 2.584 1.00 0.00 H new ATOM 664 N ASP A 233 -15.046 1.279 0.313 1.00 0.00 N ATOM 665 CA ASP A 233 -16.409 1.082 -0.166 1.00 0.00 C ATOM 666 C ASP A 233 -16.455 1.089 -1.691 1.00 0.00 C ATOM 667 O ASP A 233 -15.601 1.689 -2.344 1.00 0.00 O ATOM 668 CB ASP A 233 -17.330 2.170 0.389 1.00 0.00 C ATOM 669 CG ASP A 233 -18.764 1.698 0.530 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.999 0.738 1.293 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.650 2.288 -0.123 1.00 0.00 O ATOM 0 H ASP A 233 -14.446 1.802 -0.325 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.755 0.110 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.960 2.494 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.299 3.038 -0.269 1.00 0.00 H new ATOM 676 N ILE A 234 -17.455 0.417 -2.250 1.00 0.00 N ATOM 677 CA ILE A 234 -17.612 0.347 -3.698 1.00 0.00 C ATOM 678 C ILE A 234 -18.939 0.956 -4.138 1.00 0.00 C ATOM 679 O ILE A 234 -19.999 0.604 -3.619 1.00 0.00 O ATOM 680 CB ILE A 234 -17.536 -1.107 -4.202 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.208 -1.744 -3.787 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.702 -1.153 -5.714 1.00 0.00 C ATOM 683 CD1 ILE A 234 -14.999 -1.078 -4.406 1.00 0.00 C ATOM 0 H ILE A 234 -18.169 -0.087 -1.723 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.791 0.918 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.348 -1.676 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.119 -1.704 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.216 -2.797 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.646 -2.187 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.670 -0.733 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.909 -0.572 -6.185 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.093 -1.581 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.065 -1.141 -5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.966 -0.031 -4.105 1.00 0.00 H new ATOM 695 N LEU A 235 -18.873 1.871 -5.099 1.00 0.00 N ATOM 696 CA LEU A 235 -20.070 2.529 -5.611 1.00 0.00 C ATOM 697 C LEU A 235 -21.023 1.516 -6.237 1.00 0.00 C ATOM 698 O LEU A 235 -20.657 0.796 -7.165 1.00 0.00 O ATOM 699 CB LEU A 235 -19.689 3.592 -6.643 1.00 0.00 C ATOM 700 CG LEU A 235 -18.828 4.747 -6.130 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.646 5.799 -7.213 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.448 5.363 -4.884 1.00 0.00 C ATOM 0 H LEU A 235 -18.004 2.174 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.577 3.008 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.157 3.103 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.605 4.007 -7.063 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.846 4.353 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -18.031 6.613 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.157 5.350 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.620 6.189 -7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.822 6.183 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.442 5.742 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.525 4.606 -4.104 1.00 0.00 H new ATOM 714 N GLU A 236 -22.249 1.468 -5.723 1.00 0.00 N ATOM 715 CA GLU A 236 -23.255 0.544 -6.233 1.00 0.00 C ATOM 716 C GLU A 236 -24.594 1.249 -6.425 1.00 0.00 C ATOM 717 O GLU A 236 -24.766 2.399 -6.020 1.00 0.00 O ATOM 718 CB GLU A 236 -23.421 -0.640 -5.279 1.00 0.00 C ATOM 719 CG GLU A 236 -22.185 -1.517 -5.176 1.00 0.00 C ATOM 720 CD GLU A 236 -22.290 -2.544 -4.065 1.00 0.00 C ATOM 721 OE1 GLU A 236 -22.556 -2.145 -2.912 1.00 0.00 O ATOM 722 OE2 GLU A 236 -22.106 -3.746 -4.348 1.00 0.00 O ATOM 0 H GLU A 236 -22.569 2.058 -4.955 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.916 0.176 -7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -23.673 -0.264 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.261 -1.249 -5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -22.027 -2.029 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.311 -0.888 -5.004 1.00 0.00 H new ATOM 729 N ASP A 237 -25.539 0.552 -7.046 1.00 0.00 N ATOM 730 CA ASP A 237 -26.864 1.111 -7.292 1.00 0.00 C ATOM 731 C ASP A 237 -27.828 0.736 -6.171 1.00 0.00 C ATOM 732 O ASP A 237 -27.564 -0.179 -5.390 1.00 0.00 O ATOM 733 CB ASP A 237 -27.407 0.618 -8.634 1.00 0.00 C ATOM 734 CG ASP A 237 -28.418 1.574 -9.235 1.00 0.00 C ATOM 735 OD1 ASP A 237 -28.443 2.751 -8.818 1.00 0.00 O ATOM 736 OD2 ASP A 237 -29.186 1.146 -10.123 1.00 0.00 O ATOM 0 H ASP A 237 -25.413 -0.401 -7.388 1.00 0.00 H new ATOM 0 HA ASP A 237 -26.774 2.197 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -26.579 0.484 -9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -27.871 -0.359 -8.498 1.00 0.00 H new ATOM 741 N LYS A 238 -28.946 1.450 -6.096 1.00 0.00 N ATOM 742 CA LYS A 238 -29.951 1.193 -5.071 1.00 0.00 C ATOM 743 C LYS A 238 -30.148 -0.305 -4.865 1.00 0.00 C ATOM 744 O LYS A 238 -30.155 -0.790 -3.733 1.00 0.00 O ATOM 745 CB LYS A 238 -31.281 1.844 -5.457 1.00 0.00 C ATOM 746 CG LYS A 238 -32.170 2.164 -4.267 1.00 0.00 C ATOM 747 CD LYS A 238 -31.674 3.387 -3.514 1.00 0.00 C ATOM 748 CE LYS A 238 -32.764 3.979 -2.634 1.00 0.00 C ATOM 749 NZ LYS A 238 -33.077 3.100 -1.473 1.00 0.00 N ATOM 0 H LYS A 238 -29.179 2.212 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.598 1.627 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -31.080 2.763 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -31.819 1.179 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -33.190 2.336 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -32.200 1.308 -3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -30.816 3.114 -2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -31.330 4.139 -4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -32.448 4.958 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -33.666 4.133 -3.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -33.824 3.538 -0.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -33.403 2.174 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -32.223 2.973 -0.893 1.00 0.00 H new ATOM 763 N ASP A 239 -30.305 -1.034 -5.964 1.00 0.00 N ATOM 764 CA ASP A 239 -30.498 -2.478 -5.904 1.00 0.00 C ATOM 765 C ASP A 239 -29.267 -3.167 -5.324 1.00 0.00 C ATOM 766 O ASP A 239 -29.380 -4.056 -4.482 1.00 0.00 O ATOM 767 CB ASP A 239 -30.801 -3.032 -7.297 1.00 0.00 C ATOM 768 CG ASP A 239 -32.226 -2.755 -7.733 1.00 0.00 C ATOM 769 OD1 ASP A 239 -33.140 -3.462 -7.259 1.00 0.00 O ATOM 770 OD2 ASP A 239 -32.428 -1.831 -8.548 1.00 0.00 O ATOM 0 H ASP A 239 -30.302 -0.648 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 239 -31.346 -2.680 -5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -30.112 -2.592 -8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -30.625 -4.108 -7.303 1.00 0.00 H new ATOM 775 N GLY A 240 -28.091 -2.751 -5.784 1.00 0.00 N ATOM 776 CA GLY A 240 -26.856 -3.341 -5.301 1.00 0.00 C ATOM 777 C GLY A 240 -26.000 -3.894 -6.423 1.00 0.00 C ATOM 778 O GLY A 240 -25.175 -4.782 -6.206 1.00 0.00 O ATOM 0 H GLY A 240 -27.971 -2.017 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -26.289 -2.590 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -27.090 -4.141 -4.598 1.00 0.00 H new ATOM 782 N LYS A 241 -26.197 -3.370 -7.628 1.00 0.00 N ATOM 783 CA LYS A 241 -25.437 -3.817 -8.790 1.00 0.00 C ATOM 784 C LYS A 241 -24.111 -3.071 -8.893 1.00 0.00 C ATOM 785 O LYS A 241 -23.994 -1.929 -8.449 1.00 0.00 O ATOM 786 CB LYS A 241 -26.252 -3.608 -10.069 1.00 0.00 C ATOM 787 CG LYS A 241 -26.418 -2.148 -10.453 1.00 0.00 C ATOM 788 CD LYS A 241 -26.619 -1.985 -11.950 1.00 0.00 C ATOM 789 CE LYS A 241 -28.091 -2.058 -12.326 1.00 0.00 C ATOM 790 NZ LYS A 241 -28.574 -3.464 -12.408 1.00 0.00 N ATOM 0 H LYS A 241 -26.876 -2.635 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 241 -25.227 -4.880 -8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.767 -4.138 -10.889 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -27.238 -4.055 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -27.271 -1.726 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -25.538 -1.586 -10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -26.207 -1.028 -12.271 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -26.068 -2.763 -12.479 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -28.681 -1.514 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -28.246 -1.564 -13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -29.444 -3.500 -12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -27.844 -4.056 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -28.772 -3.820 -11.451 1.00 0.00 H new ATOM 804 N SER A 242 -23.114 -3.724 -9.482 1.00 0.00 N ATOM 805 CA SER A 242 -21.795 -3.123 -9.641 1.00 0.00 C ATOM 806 C SER A 242 -21.778 -2.153 -10.819 1.00 0.00 C ATOM 807 O SER A 242 -22.217 -2.488 -11.919 1.00 0.00 O ATOM 808 CB SER A 242 -20.737 -4.209 -9.845 1.00 0.00 C ATOM 809 OG SER A 242 -21.052 -5.024 -10.961 1.00 0.00 O ATOM 0 H SER A 242 -23.195 -4.669 -9.857 1.00 0.00 H new ATOM 0 HA SER A 242 -21.565 -2.568 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 242 -19.761 -3.747 -9.992 1.00 0.00 H new ATOM 0 HB3 SER A 242 -20.666 -4.825 -8.949 1.00 0.00 H new ATOM 0 HG SER A 242 -20.701 -4.611 -11.777 1.00 0.00 H new ATOM 815 N ARG A 243 -21.268 -0.950 -10.579 1.00 0.00 N ATOM 816 CA ARG A 243 -21.194 0.070 -11.619 1.00 0.00 C ATOM 817 C ARG A 243 -19.810 0.092 -12.261 1.00 0.00 C ATOM 818 O ARG A 243 -19.668 0.405 -13.443 1.00 0.00 O ATOM 819 CB ARG A 243 -21.520 1.447 -11.036 1.00 0.00 C ATOM 820 CG ARG A 243 -22.137 2.403 -12.043 1.00 0.00 C ATOM 821 CD ARG A 243 -21.073 3.205 -12.776 1.00 0.00 C ATOM 822 NE ARG A 243 -21.655 4.149 -13.726 1.00 0.00 N ATOM 823 CZ ARG A 243 -22.154 3.792 -14.904 1.00 0.00 C ATOM 824 NH1 ARG A 243 -22.141 2.519 -15.275 1.00 0.00 N ATOM 825 NH2 ARG A 243 -22.667 4.710 -15.714 1.00 0.00 N ATOM 0 H ARG A 243 -20.900 -0.657 -9.674 1.00 0.00 H new ATOM 0 HA ARG A 243 -21.928 -0.175 -12.387 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -22.205 1.324 -10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.606 1.890 -10.639 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -22.731 1.840 -12.764 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -22.818 3.083 -11.531 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -20.466 3.748 -12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -20.406 2.524 -13.305 1.00 0.00 H new ATOM 0 HE ARG A 243 -21.680 5.136 -13.471 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -21.747 1.811 -14.655 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -22.525 2.248 -16.180 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -22.678 5.690 -15.432 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -23.050 4.435 -16.619 1.00 0.00 H new ATOM 839 N GLY A 244 -18.792 -0.242 -11.474 1.00 0.00 N ATOM 840 CA GLY A 244 -17.433 -0.253 -11.983 1.00 0.00 C ATOM 841 C GLY A 244 -16.579 0.843 -11.380 1.00 0.00 C ATOM 842 O GLY A 244 -15.510 1.164 -11.900 1.00 0.00 O ATOM 0 H GLY A 244 -18.884 -0.505 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.978 -1.221 -11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.453 -0.139 -13.067 1.00 0.00 H new ATOM 846 N ILE A 245 -17.050 1.421 -10.280 1.00 0.00 N ATOM 847 CA ILE A 245 -16.322 2.488 -9.606 1.00 0.00 C ATOM 848 C ILE A 245 -16.254 2.243 -8.102 1.00 0.00 C ATOM 849 O ILE A 245 -17.245 1.866 -7.479 1.00 0.00 O ATOM 850 CB ILE A 245 -16.970 3.862 -9.862 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.068 4.132 -11.365 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.176 4.960 -9.171 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.088 5.190 -11.723 1.00 0.00 C ATOM 0 H ILE A 245 -17.933 1.168 -9.837 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.313 2.489 -10.018 1.00 0.00 H new ATOM 0 HB ILE A 245 -17.978 3.855 -9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.090 4.441 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.324 3.204 -11.877 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -16.647 5.924 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.154 4.773 -8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.157 4.971 -9.558 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.104 5.329 -12.804 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.074 4.874 -11.384 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.822 6.130 -11.240 1.00 0.00 H new ATOM 865 N GLY A 246 -15.076 2.462 -7.525 1.00 0.00 N ATOM 866 CA GLY A 246 -14.901 2.261 -6.098 1.00 0.00 C ATOM 867 C GLY A 246 -14.294 3.469 -5.413 1.00 0.00 C ATOM 868 O GLY A 246 -13.914 4.440 -6.069 1.00 0.00 O ATOM 0 H GLY A 246 -14.241 2.775 -8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.867 2.037 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.262 1.394 -5.932 1.00 0.00 H new ATOM 872 N THR A 247 -14.203 3.413 -4.088 1.00 0.00 N ATOM 873 CA THR A 247 -13.641 4.512 -3.313 1.00 0.00 C ATOM 874 C THR A 247 -12.814 3.992 -2.142 1.00 0.00 C ATOM 875 O THR A 247 -13.263 3.131 -1.386 1.00 0.00 O ATOM 876 CB THR A 247 -14.745 5.441 -2.774 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.669 4.693 -1.975 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.487 6.119 -3.916 1.00 0.00 C ATOM 0 H THR A 247 -14.512 2.618 -3.529 1.00 0.00 H new ATOM 0 HA THR A 247 -12.997 5.077 -3.987 1.00 0.00 H new ATOM 0 HB THR A 247 -14.275 6.209 -2.160 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.559 3.736 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.262 6.770 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.786 6.711 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.945 5.362 -4.552 1.00 0.00 H new ATOM 886 N VAL A 248 -11.603 4.521 -1.998 1.00 0.00 N ATOM 887 CA VAL A 248 -10.713 4.112 -0.918 1.00 0.00 C ATOM 888 C VAL A 248 -10.201 5.319 -0.141 1.00 0.00 C ATOM 889 O VAL A 248 -9.702 6.282 -0.724 1.00 0.00 O ATOM 890 CB VAL A 248 -9.511 3.313 -1.454 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.517 3.030 -0.338 1.00 0.00 C ATOM 892 CG2 VAL A 248 -9.978 2.020 -2.104 1.00 0.00 C ATOM 0 H VAL A 248 -11.216 5.234 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.295 3.475 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.008 3.913 -2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.674 2.464 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.158 3.972 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.005 2.451 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.115 1.468 -2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.507 1.413 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.647 2.250 -2.933 1.00 0.00 H new ATOM 902 N THR A 249 -10.329 5.262 1.182 1.00 0.00 N ATOM 903 CA THR A 249 -9.880 6.351 2.040 1.00 0.00 C ATOM 904 C THR A 249 -8.664 5.938 2.862 1.00 0.00 C ATOM 905 O THR A 249 -8.759 5.084 3.744 1.00 0.00 O ATOM 906 CB THR A 249 -10.998 6.811 2.995 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.179 7.126 2.249 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.559 8.027 3.796 1.00 0.00 C ATOM 0 H THR A 249 -10.740 4.473 1.681 1.00 0.00 H new ATOM 0 HA THR A 249 -9.608 7.178 1.384 1.00 0.00 H new ATOM 0 HB THR A 249 -11.212 5.997 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.886 7.416 2.863 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.365 8.333 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.676 7.776 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.321 8.844 3.115 1.00 0.00 H new ATOM 916 N PHE A 250 -7.521 6.549 2.568 1.00 0.00 N ATOM 917 CA PHE A 250 -6.286 6.244 3.280 1.00 0.00 C ATOM 918 C PHE A 250 -6.142 7.121 4.520 1.00 0.00 C ATOM 919 O PHE A 250 -6.938 8.032 4.744 1.00 0.00 O ATOM 920 CB PHE A 250 -5.080 6.441 2.359 1.00 0.00 C ATOM 921 CG PHE A 250 -4.907 5.340 1.353 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.255 4.166 1.696 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.397 5.478 0.064 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.094 3.152 0.771 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.239 4.467 -0.865 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.588 3.301 -0.510 1.00 0.00 C ATOM 0 H PHE A 250 -7.425 7.258 1.841 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.326 5.202 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.186 7.390 1.833 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.177 6.513 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.869 4.042 2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.908 6.386 -0.218 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.582 2.243 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.624 4.588 -1.867 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.466 2.508 -1.233 1.00 0.00 H new ATOM 936 N GLU A 251 -5.122 6.837 5.324 1.00 0.00 N ATOM 937 CA GLU A 251 -4.875 7.599 6.542 1.00 0.00 C ATOM 938 C GLU A 251 -4.320 8.982 6.216 1.00 0.00 C ATOM 939 O GLU A 251 -4.873 9.998 6.635 1.00 0.00 O ATOM 940 CB GLU A 251 -3.900 6.847 7.451 1.00 0.00 C ATOM 941 CG GLU A 251 -4.577 5.858 8.384 1.00 0.00 C ATOM 942 CD GLU A 251 -5.241 6.534 9.568 1.00 0.00 C ATOM 943 OE1 GLU A 251 -6.207 7.295 9.351 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.796 6.301 10.711 1.00 0.00 O ATOM 0 H GLU A 251 -4.454 6.085 5.154 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.825 7.722 7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.178 6.314 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.340 7.569 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.324 5.292 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.839 5.142 8.746 1.00 0.00 H new ATOM 951 N GLN A 252 -3.223 9.011 5.466 1.00 0.00 N ATOM 952 CA GLN A 252 -2.592 10.269 5.085 1.00 0.00 C ATOM 953 C GLN A 252 -2.398 10.345 3.574 1.00 0.00 C ATOM 954 O GLN A 252 -2.398 9.324 2.886 1.00 0.00 O ATOM 955 CB GLN A 252 -1.244 10.423 5.792 1.00 0.00 C ATOM 956 CG GLN A 252 -1.350 10.432 7.308 1.00 0.00 C ATOM 957 CD GLN A 252 -1.960 11.713 7.843 1.00 0.00 C ATOM 958 OE1 GLN A 252 -2.692 12.408 7.138 1.00 0.00 O ATOM 959 NE2 GLN A 252 -1.659 12.034 9.096 1.00 0.00 N ATOM 0 H GLN A 252 -2.753 8.178 5.110 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.250 11.083 5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.588 9.608 5.487 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.775 11.350 5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.954 9.584 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.357 10.299 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.048 11.429 9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.039 12.886 9.510 1.00 0.00 H new ATOM 968 N SER A 253 -2.235 11.562 3.063 1.00 0.00 N ATOM 969 CA SER A 253 -2.045 11.771 1.633 1.00 0.00 C ATOM 970 C SER A 253 -0.908 10.902 1.103 1.00 0.00 C ATOM 971 O SER A 253 -1.050 10.233 0.079 1.00 0.00 O ATOM 972 CB SER A 253 -1.751 13.245 1.347 1.00 0.00 C ATOM 973 OG SER A 253 -0.650 13.704 2.112 1.00 0.00 O ATOM 0 H SER A 253 -2.231 12.417 3.619 1.00 0.00 H new ATOM 0 HA SER A 253 -2.965 11.485 1.123 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.541 13.378 0.286 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.632 13.845 1.575 1.00 0.00 H new ATOM 0 HG SER A 253 -0.482 14.648 1.909 1.00 0.00 H new ATOM 979 N ILE A 254 0.218 10.918 1.808 1.00 0.00 N ATOM 980 CA ILE A 254 1.379 10.131 1.409 1.00 0.00 C ATOM 981 C ILE A 254 0.967 8.734 0.959 1.00 0.00 C ATOM 982 O ILE A 254 1.196 8.348 -0.187 1.00 0.00 O ATOM 983 CB ILE A 254 2.397 10.009 2.558 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.891 11.394 2.980 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.565 9.129 2.139 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.774 12.061 1.949 1.00 0.00 C ATOM 0 H ILE A 254 0.351 11.467 2.658 1.00 0.00 H new ATOM 0 HA ILE A 254 1.845 10.656 0.575 1.00 0.00 H new ATOM 0 HB ILE A 254 1.905 9.544 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.030 12.033 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.443 11.304 3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.276 9.052 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.198 8.135 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.059 9.568 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.087 13.039 2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.653 11.443 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.219 12.183 1.019 1.00 0.00 H new ATOM 998 N GLU A 255 0.358 7.980 1.869 1.00 0.00 N ATOM 999 CA GLU A 255 -0.087 6.625 1.564 1.00 0.00 C ATOM 1000 C GLU A 255 -0.993 6.613 0.336 1.00 0.00 C ATOM 1001 O GLU A 255 -0.817 5.800 -0.571 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.826 6.025 2.762 1.00 0.00 C ATOM 1003 CG GLU A 255 0.063 5.800 3.974 1.00 0.00 C ATOM 1004 CD GLU A 255 0.126 7.010 4.885 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -0.807 7.191 5.696 1.00 0.00 O ATOM 1006 OE2 GLU A 255 1.106 7.777 4.786 1.00 0.00 O ATOM 0 H GLU A 255 0.162 8.284 2.823 1.00 0.00 H new ATOM 0 HA GLU A 255 0.794 6.021 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.646 6.687 3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.270 5.075 2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -0.308 4.944 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.070 5.549 3.640 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.963 7.522 0.315 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.896 7.617 -0.801 1.00 0.00 C ATOM 1015 C ALA A 256 -2.154 7.720 -2.130 1.00 0.00 C ATOM 1016 O ALA A 256 -2.364 6.912 -3.034 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.819 8.812 -0.616 1.00 0.00 C ATOM 0 H ALA A 256 -2.123 8.203 1.058 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.496 6.707 -0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.511 8.871 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.382 8.697 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.226 9.726 -0.569 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.285 8.720 -2.241 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.511 8.929 -3.459 1.00 0.00 C ATOM 1025 C VAL A 257 0.202 7.650 -3.883 1.00 0.00 C ATOM 1026 O VAL A 257 0.203 7.289 -5.059 1.00 0.00 O ATOM 1027 CB VAL A 257 0.530 10.049 -3.277 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.201 10.374 -4.603 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.119 11.288 -2.681 1.00 0.00 C ATOM 0 H VAL A 257 -1.099 9.398 -1.502 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.216 9.222 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 257 1.296 9.700 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.934 11.168 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.702 9.484 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.449 10.703 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.631 12.069 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.907 11.642 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.548 11.042 -1.709 1.00 0.00 H new ATOM 1039 N GLN A 258 0.808 6.969 -2.915 1.00 0.00 N ATOM 1040 CA GLN A 258 1.526 5.729 -3.189 1.00 0.00 C ATOM 1041 C GLN A 258 0.633 4.734 -3.922 1.00 0.00 C ATOM 1042 O GLN A 258 1.043 4.131 -4.913 1.00 0.00 O ATOM 1043 CB GLN A 258 2.036 5.112 -1.885 1.00 0.00 C ATOM 1044 CG GLN A 258 2.978 6.019 -1.110 1.00 0.00 C ATOM 1045 CD GLN A 258 4.426 5.849 -1.526 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.966 6.658 -2.281 1.00 0.00 O ATOM 1047 NE2 GLN A 258 5.063 4.793 -1.034 1.00 0.00 N ATOM 0 H GLN A 258 0.816 7.254 -1.936 1.00 0.00 H new ATOM 0 HA GLN A 258 2.377 5.964 -3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.184 4.863 -1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.549 4.177 -2.111 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.681 7.057 -1.259 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.883 5.810 -0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.576 4.148 -0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 258 6.039 4.627 -1.279 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.589 4.566 -3.427 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.540 3.645 -4.036 1.00 0.00 C ATOM 1058 C ALA A 259 -2.036 4.175 -5.377 1.00 0.00 C ATOM 1059 O ALA A 259 -2.092 3.439 -6.363 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.712 3.399 -3.097 1.00 0.00 C ATOM 0 H ALA A 259 -0.943 5.056 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.028 2.700 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.414 2.709 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.347 2.968 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.215 4.343 -2.888 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.394 5.454 -5.407 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.885 6.081 -6.627 1.00 0.00 C ATOM 1068 C ILE A 260 -1.955 5.799 -7.803 1.00 0.00 C ATOM 1069 O ILE A 260 -2.401 5.392 -8.876 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.031 7.605 -6.458 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.104 7.924 -5.415 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.370 8.256 -7.790 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.125 9.376 -4.994 1.00 0.00 C ATOM 0 H ILE A 260 -2.353 6.076 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.866 5.650 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.081 8.009 -6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.081 7.657 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.940 7.301 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.470 9.333 -7.654 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.574 8.053 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.309 7.849 -8.165 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.910 9.529 -4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.161 9.643 -4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.319 10.004 -5.863 1.00 0.00 H new ATOM 1085 N SER A 261 -0.661 6.016 -7.592 1.00 0.00 N ATOM 1086 CA SER A 261 0.332 5.786 -8.635 1.00 0.00 C ATOM 1087 C SER A 261 0.538 4.293 -8.870 1.00 0.00 C ATOM 1088 O SER A 261 0.422 3.809 -9.996 1.00 0.00 O ATOM 1089 CB SER A 261 1.661 6.442 -8.256 1.00 0.00 C ATOM 1090 OG SER A 261 1.622 7.841 -8.479 1.00 0.00 O ATOM 0 H SER A 261 -0.276 6.351 -6.709 1.00 0.00 H new ATOM 0 HA SER A 261 -0.036 6.234 -9.558 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.882 6.244 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.468 6.000 -8.840 1.00 0.00 H new ATOM 0 HG SER A 261 2.483 8.236 -8.227 1.00 0.00 H new ATOM 1096 N MET A 262 0.844 3.569 -7.799 1.00 0.00 N ATOM 1097 CA MET A 262 1.065 2.130 -7.888 1.00 0.00 C ATOM 1098 C MET A 262 -0.134 1.434 -8.524 1.00 0.00 C ATOM 1099 O MET A 262 -0.012 0.333 -9.061 1.00 0.00 O ATOM 1100 CB MET A 262 1.330 1.546 -6.499 1.00 0.00 C ATOM 1101 CG MET A 262 2.741 1.801 -5.991 1.00 0.00 C ATOM 1102 SD MET A 262 2.830 1.866 -4.192 1.00 0.00 S ATOM 1103 CE MET A 262 4.396 1.047 -3.901 1.00 0.00 C ATOM 0 H MET A 262 0.945 3.954 -6.860 1.00 0.00 H new ATOM 0 HA MET A 262 1.938 1.960 -8.518 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.616 1.971 -5.793 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.151 0.471 -6.526 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.402 1.014 -6.355 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.107 2.741 -6.403 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.593 1.009 -2.830 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.356 0.033 -4.299 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.194 1.600 -4.397 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.292 2.083 -8.460 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.513 1.526 -9.029 1.00 0.00 C ATOM 1115 C PHE A 263 -2.875 2.228 -10.334 1.00 0.00 C ATOM 1116 O PHE A 263 -3.683 1.729 -11.117 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.668 1.650 -8.033 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.530 0.747 -6.841 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.212 -0.592 -7.002 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.720 1.236 -5.558 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -3.085 -1.426 -5.907 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.593 0.408 -4.460 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.276 -0.925 -4.634 1.00 0.00 C ATOM 0 H PHE A 263 -1.410 2.995 -8.020 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.337 0.472 -9.241 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.733 2.683 -7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.604 1.424 -8.544 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.062 -0.989 -7.995 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.970 2.277 -5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.837 -2.468 -6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.741 0.803 -3.466 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.178 -1.574 -3.777 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.271 3.390 -10.561 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.530 4.163 -11.771 1.00 0.00 C ATOM 1135 C ASN A 264 -2.078 3.399 -13.011 1.00 0.00 C ATOM 1136 O ASN A 264 -0.883 3.216 -13.240 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.814 5.513 -11.701 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.819 6.240 -13.032 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.521 5.846 -13.964 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -1.033 7.306 -13.127 1.00 0.00 N ATOM 0 H ASN A 264 -1.599 3.817 -9.923 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.604 4.332 -11.842 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.294 6.137 -10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.784 5.359 -11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.994 7.835 -13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -0.468 7.596 -12.329 1.00 0.00 H new ATOM 1147 N GLY A 265 -3.044 2.955 -13.811 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.726 2.216 -15.019 1.00 0.00 C ATOM 1149 C GLY A 265 -2.407 0.760 -14.741 1.00 0.00 C ATOM 1150 O GLY A 265 -1.940 0.042 -15.624 1.00 0.00 O ATOM 0 H GLY A 265 -4.041 3.094 -13.644 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.567 2.275 -15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.874 2.683 -15.514 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.659 0.325 -13.511 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.394 -1.054 -13.120 1.00 0.00 C ATOM 1156 C GLN A 266 -3.387 -2.007 -13.775 1.00 0.00 C ATOM 1157 O GLN A 266 -4.595 -1.766 -13.763 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.460 -1.197 -11.598 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.964 -2.541 -11.091 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.451 -2.619 -11.029 1.00 0.00 C ATOM 1161 OE1 GLN A 266 0.212 -2.848 -12.042 1.00 0.00 O ATOM 1162 NE2 GLN A 266 0.104 -2.429 -9.838 1.00 0.00 N ATOM 0 H GLN A 266 -3.046 0.907 -12.768 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.391 -1.314 -13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.867 -0.405 -11.141 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.490 -1.053 -11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.374 -2.724 -10.098 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.338 -3.331 -11.742 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.484 -2.242 -9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 266 1.118 -2.470 -9.735 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.872 -3.089 -14.348 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.714 -4.080 -15.010 1.00 0.00 C ATOM 1173 C LEU A 267 -4.241 -5.103 -14.009 1.00 0.00 C ATOM 1174 O LEU A 267 -3.533 -6.037 -13.629 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.930 -4.788 -16.116 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.964 -4.124 -17.493 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.033 -4.844 -18.456 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.384 -4.100 -18.039 1.00 0.00 C ATOM 0 H LEU A 267 -1.875 -3.303 -14.368 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.564 -3.561 -15.452 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.890 -4.871 -15.800 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.315 -5.803 -16.214 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.619 -3.095 -17.387 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.071 -4.357 -19.431 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.014 -4.808 -18.072 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.347 -5.883 -18.557 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.389 -3.624 -19.019 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.756 -5.120 -18.129 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.026 -3.538 -17.360 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.487 -4.923 -13.586 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.110 -5.832 -12.631 1.00 0.00 C ATOM 1192 C LEU A 268 -7.163 -6.700 -13.312 1.00 0.00 C ATOM 1193 O LEU A 268 -8.114 -6.190 -13.906 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.747 -5.042 -11.486 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.253 -5.867 -10.302 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -6.093 -6.304 -9.421 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.269 -5.072 -9.494 1.00 0.00 C ATOM 0 H LEU A 268 -6.086 -4.155 -13.890 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.334 -6.483 -12.228 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.016 -4.323 -11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.583 -4.469 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.744 -6.760 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.473 -6.890 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.401 -6.911 -10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.573 -5.424 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.619 -5.674 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.802 -4.162 -9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.115 -4.810 -10.130 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.989 -8.014 -13.220 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.925 -8.954 -13.827 1.00 0.00 C ATOM 1211 C PHE A 269 -8.034 -8.718 -15.330 1.00 0.00 C ATOM 1212 O PHE A 269 -9.118 -8.813 -15.907 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.304 -8.824 -13.177 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.495 -9.725 -11.991 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.332 -11.096 -12.112 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.836 -9.202 -10.754 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.508 -11.927 -11.022 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.013 -10.028 -9.660 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.848 -11.393 -9.795 1.00 0.00 C ATOM 0 H PHE A 269 -6.209 -8.452 -12.731 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.547 -9.963 -13.662 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.454 -7.790 -12.866 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.070 -9.047 -13.920 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.064 -11.520 -13.069 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.965 -8.135 -10.643 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.380 -12.994 -11.130 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.280 -9.607 -8.702 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.985 -12.041 -8.942 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.905 -8.411 -15.959 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.872 -8.162 -17.395 1.00 0.00 C ATOM 1231 C ASP A 270 -7.633 -6.886 -17.743 1.00 0.00 C ATOM 1232 O ASP A 270 -8.158 -6.746 -18.848 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.469 -9.349 -18.154 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.040 -10.682 -17.572 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -5.867 -10.800 -17.162 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -7.878 -11.607 -17.528 1.00 0.00 O ATOM 0 H ASP A 270 -6.000 -8.329 -15.496 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.831 -8.036 -17.693 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.557 -9.280 -18.134 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.166 -9.298 -19.200 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.689 -5.959 -16.792 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.388 -4.696 -16.997 1.00 0.00 C ATOM 1243 C ARG A 271 -7.666 -3.554 -16.288 1.00 0.00 C ATOM 1244 O ARG A 271 -7.398 -3.606 -15.087 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.827 -4.796 -16.490 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.670 -5.811 -17.245 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.155 -5.521 -17.100 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.957 -6.276 -18.058 1.00 0.00 N ATOM 1249 CZ ARG A 271 -14.259 -6.500 -17.912 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -14.901 -6.028 -16.853 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.920 -7.197 -18.828 1.00 0.00 N ATOM 0 H ARG A 271 -7.259 -6.059 -15.873 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.401 -4.487 -18.067 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.813 -5.062 -15.433 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.299 -3.816 -16.566 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.397 -5.799 -18.300 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.456 -6.813 -16.872 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.475 -5.766 -16.087 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.331 -4.455 -17.241 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.493 -6.652 -18.885 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.396 -5.491 -16.148 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.900 -6.201 -16.743 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.429 -7.561 -19.644 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.919 -7.369 -18.715 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.341 -2.497 -17.047 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.646 -1.322 -16.513 1.00 0.00 C ATOM 1267 C PRO A 272 -7.527 -0.503 -15.576 1.00 0.00 C ATOM 1268 O PRO A 272 -8.592 -0.027 -15.969 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.301 -0.513 -17.766 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.318 -0.923 -18.773 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.628 -2.366 -18.485 1.00 0.00 C ATOM 0 HA PRO A 272 -5.777 -1.599 -15.916 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.347 0.558 -17.571 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.291 -0.731 -18.112 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.215 -0.308 -18.695 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.935 -0.801 -19.786 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.667 -2.606 -18.711 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.009 -3.037 -19.081 1.00 0.00 H new ATOM 1279 N MET A 273 -7.076 -0.342 -14.336 1.00 0.00 N ATOM 1280 CA MET A 273 -7.824 0.421 -13.344 1.00 0.00 C ATOM 1281 C MET A 273 -7.536 1.914 -13.477 1.00 0.00 C ATOM 1282 O MET A 273 -6.466 2.311 -13.938 1.00 0.00 O ATOM 1283 CB MET A 273 -7.474 -0.054 -11.933 1.00 0.00 C ATOM 1284 CG MET A 273 -7.761 -1.529 -11.700 1.00 0.00 C ATOM 1285 SD MET A 273 -7.550 -2.013 -9.976 1.00 0.00 S ATOM 1286 CE MET A 273 -5.861 -1.494 -9.683 1.00 0.00 C ATOM 0 H MET A 273 -6.196 -0.730 -13.995 1.00 0.00 H new ATOM 0 HA MET A 273 -8.887 0.256 -13.521 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.417 0.136 -11.746 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.037 0.536 -11.210 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.781 -1.751 -12.013 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.098 -2.127 -12.325 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.558 -1.790 -8.679 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.204 -1.965 -10.414 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.792 -0.410 -9.778 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.498 2.736 -13.069 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.347 4.185 -13.142 1.00 0.00 C ATOM 1298 C HIS A 274 -8.414 4.809 -11.752 1.00 0.00 C ATOM 1299 O HIS A 274 -9.496 4.983 -11.190 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.430 4.787 -14.037 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.248 6.251 -14.296 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.278 7.080 -14.688 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.147 7.034 -14.216 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.817 8.309 -14.839 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.527 8.308 -14.558 1.00 0.00 N ATOM 0 H HIS A 274 -9.390 2.424 -12.685 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.369 4.402 -13.571 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.439 4.256 -14.989 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.403 4.627 -13.573 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.244 6.790 -14.838 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.154 6.716 -13.935 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.397 9.169 -15.141 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.251 5.143 -11.201 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.178 5.748 -9.877 1.00 0.00 C ATOM 1315 C VAL A 275 -6.814 7.226 -9.967 1.00 0.00 C ATOM 1316 O VAL A 275 -5.710 7.581 -10.382 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.146 5.029 -8.988 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.325 5.429 -7.531 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.260 3.521 -9.153 1.00 0.00 C ATOM 0 H VAL A 275 -6.346 5.005 -11.652 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.166 5.647 -9.428 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.147 5.332 -9.303 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.587 4.911 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.189 6.506 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.327 5.157 -7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.524 3.029 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.261 3.198 -8.866 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.078 3.254 -10.194 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.748 8.085 -9.574 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.527 9.526 -9.608 1.00 0.00 C ATOM 1331 C LYS A 276 -7.972 10.176 -8.302 1.00 0.00 C ATOM 1332 O LYS A 276 -8.954 9.754 -7.692 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.280 10.151 -10.785 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.488 10.156 -12.081 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.363 11.177 -12.043 1.00 0.00 C ATOM 1336 CE LYS A 276 -5.194 10.752 -12.917 1.00 0.00 C ATOM 1337 NZ LYS A 276 -5.385 11.160 -14.337 1.00 0.00 N ATOM 0 H LYS A 276 -8.667 7.808 -9.228 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.459 9.702 -9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.211 9.606 -10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.549 11.176 -10.530 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -7.074 9.164 -12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -8.154 10.378 -12.915 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -6.737 12.144 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -6.022 11.306 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -4.274 11.193 -12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -5.075 9.670 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -4.567 10.852 -14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -6.249 10.719 -14.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -5.473 12.195 -14.392 1.00 0.00 H new ATOM 1351 N MET A 277 -7.245 11.205 -7.881 1.00 0.00 N ATOM 1352 CA MET A 277 -7.569 11.915 -6.649 1.00 0.00 C ATOM 1353 C MET A 277 -8.979 12.494 -6.708 1.00 0.00 C ATOM 1354 O MET A 277 -9.403 13.015 -7.740 1.00 0.00 O ATOM 1355 CB MET A 277 -6.556 13.034 -6.399 1.00 0.00 C ATOM 1356 CG MET A 277 -5.224 12.539 -5.860 1.00 0.00 C ATOM 1357 SD MET A 277 -4.182 13.876 -5.246 1.00 0.00 S ATOM 1358 CE MET A 277 -3.425 13.091 -3.825 1.00 0.00 C ATOM 0 H MET A 277 -6.428 11.566 -8.374 1.00 0.00 H new ATOM 0 HA MET A 277 -7.523 11.202 -5.826 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.384 13.572 -7.331 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.982 13.747 -5.693 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.405 11.826 -5.056 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.694 12.003 -6.648 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.590 13.698 -3.476 1.00 0.00 H new ATOM 0 HE2 MET A 277 -4.162 12.994 -3.028 1.00 0.00 H new ATOM 0 HE3 MET A 277 -3.062 12.102 -4.106 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.700 12.398 -5.597 1.00 0.00 N ATOM 1369 CA ASP A 278 -11.063 12.912 -5.523 1.00 0.00 C ATOM 1370 C ASP A 278 -11.069 14.438 -5.543 1.00 0.00 C ATOM 1371 O ASP A 278 -10.020 15.073 -5.447 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.755 12.403 -4.258 1.00 0.00 C ATOM 1373 CG ASP A 278 -13.266 12.468 -4.359 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -13.855 11.586 -5.018 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -13.861 13.402 -3.779 1.00 0.00 O ATOM 0 H ASP A 278 -9.364 11.969 -4.735 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.609 12.553 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -11.450 11.374 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.425 12.994 -3.404 1.00 0.00 H new ATOM 1380 N GLU A 279 -12.259 15.018 -5.670 1.00 0.00 N ATOM 1381 CA GLU A 279 -12.400 16.469 -5.705 1.00 0.00 C ATOM 1382 C GLU A 279 -12.745 17.015 -4.322 1.00 0.00 C ATOM 1383 O GLU A 279 -12.126 17.966 -3.847 1.00 0.00 O ATOM 1384 CB GLU A 279 -13.481 16.874 -6.709 1.00 0.00 C ATOM 1385 CG GLU A 279 -14.836 16.244 -6.433 1.00 0.00 C ATOM 1386 CD GLU A 279 -15.856 16.562 -7.509 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -16.339 17.713 -7.549 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -16.173 15.658 -8.311 1.00 0.00 O ATOM 0 H GLU A 279 -13.138 14.506 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 279 -11.446 16.894 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.586 17.959 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.157 16.594 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.721 15.163 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -15.207 16.596 -5.470 1.00 0.00 H new ATOM 1395 N ARG A 280 -13.739 16.406 -3.683 1.00 0.00 N ATOM 1396 CA ARG A 280 -14.168 16.831 -2.356 1.00 0.00 C ATOM 1397 C ARG A 280 -13.828 15.774 -1.309 1.00 0.00 C ATOM 1398 O ARG A 280 -14.635 14.893 -1.018 1.00 0.00 O ATOM 1399 CB ARG A 280 -15.673 17.107 -2.348 1.00 0.00 C ATOM 1400 CG ARG A 280 -16.099 18.126 -1.303 1.00 0.00 C ATOM 1401 CD ARG A 280 -15.959 17.572 0.106 1.00 0.00 C ATOM 1402 NE ARG A 280 -16.739 16.351 0.294 1.00 0.00 N ATOM 1403 CZ ARG A 280 -18.061 16.336 0.414 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -18.748 17.469 0.365 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -18.700 15.185 0.583 1.00 0.00 N ATOM 0 H ARG A 280 -14.262 15.617 -4.063 1.00 0.00 H new ATOM 0 HA ARG A 280 -13.635 17.749 -2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -15.974 17.462 -3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -16.205 16.172 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -15.493 19.026 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -17.134 18.418 -1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -14.909 17.366 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -16.284 18.324 0.825 1.00 0.00 H new ATOM 0 HE ARG A 280 -16.241 15.462 0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -18.261 18.356 0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -19.764 17.454 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -18.175 14.311 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -19.716 15.174 0.675 1.00 0.00 H new ATOM 1419 N ALA A 281 -12.626 15.869 -0.749 1.00 0.00 N ATOM 1420 CA ALA A 281 -12.180 14.922 0.266 1.00 0.00 C ATOM 1421 C ALA A 281 -11.758 15.644 1.541 1.00 0.00 C ATOM 1422 O ALA A 281 -10.807 15.237 2.211 1.00 0.00 O ATOM 1423 CB ALA A 281 -11.033 14.077 -0.269 1.00 0.00 C ATOM 0 H ALA A 281 -11.944 16.591 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 281 -13.016 14.267 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -10.710 13.374 0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -11.367 13.526 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -10.200 14.725 -0.542 1.00 0.00 H new ATOM 1429 N LEU A 282 -12.469 16.715 1.872 1.00 0.00 N ATOM 1430 CA LEU A 282 -12.168 17.494 3.069 1.00 0.00 C ATOM 1431 C LEU A 282 -13.335 18.405 3.434 1.00 0.00 C ATOM 1432 O LEU A 282 -13.989 18.993 2.573 1.00 0.00 O ATOM 1433 CB LEU A 282 -10.904 18.329 2.853 1.00 0.00 C ATOM 1434 CG LEU A 282 -10.516 19.267 3.996 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -9.592 18.561 4.976 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -9.857 20.526 3.452 1.00 0.00 C ATOM 0 H LEU A 282 -13.258 17.065 1.329 1.00 0.00 H new ATOM 0 HA LEU A 282 -12.002 16.799 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -10.071 17.650 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -11.036 18.925 1.950 1.00 0.00 H new ATOM 0 HG LEU A 282 -11.423 19.556 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -9.327 19.244 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -10.099 17.690 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -8.687 18.242 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -9.587 21.182 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -8.959 20.256 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -10.552 21.043 2.790 1.00 0.00 H new ATOM 1448 N PRO A 283 -13.604 18.526 4.743 1.00 0.00 N ATOM 1449 CA PRO A 283 -14.692 19.366 5.253 1.00 0.00 C ATOM 1450 C PRO A 283 -14.410 20.854 5.072 1.00 0.00 C ATOM 1451 O PRO A 283 -13.256 21.283 5.083 1.00 0.00 O ATOM 1452 CB PRO A 283 -14.748 19.009 6.740 1.00 0.00 C ATOM 1453 CG PRO A 283 -13.376 18.531 7.067 1.00 0.00 C ATOM 1454 CD PRO A 283 -12.866 17.854 5.825 1.00 0.00 C ATOM 0 HA PRO A 283 -15.627 19.188 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -15.020 19.874 7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -15.493 18.237 6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -12.731 19.362 7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -13.394 17.839 7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -11.789 17.977 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -13.064 16.782 5.841 1.00 0.00 H new ATOM 1462 N LYS A 284 -15.471 21.637 4.908 1.00 0.00 N ATOM 1463 CA LYS A 284 -15.338 23.077 4.727 1.00 0.00 C ATOM 1464 C LYS A 284 -15.182 23.782 6.070 1.00 0.00 C ATOM 1465 O LYS A 284 -16.159 24.250 6.654 1.00 0.00 O ATOM 1466 CB LYS A 284 -16.555 23.633 3.985 1.00 0.00 C ATOM 1467 CG LYS A 284 -16.505 25.136 3.773 1.00 0.00 C ATOM 1468 CD LYS A 284 -15.475 25.517 2.723 1.00 0.00 C ATOM 1469 CE LYS A 284 -15.069 26.978 2.843 1.00 0.00 C ATOM 1470 NZ LYS A 284 -14.116 27.379 1.772 1.00 0.00 N ATOM 0 H LYS A 284 -16.433 21.298 4.897 1.00 0.00 H new ATOM 0 HA LYS A 284 -14.443 23.262 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -16.635 23.141 3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -17.456 23.383 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -17.488 25.494 3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -16.265 25.629 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -14.594 24.884 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -15.882 25.332 1.729 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -15.958 27.607 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -14.612 27.149 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -13.864 28.381 1.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -13.257 26.796 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -14.560 27.240 0.842 1.00 0.00 H new ATOM 1484 N GLY A 285 -13.947 23.856 6.556 1.00 0.00 N ATOM 1485 CA GLY A 285 -13.686 24.507 7.826 1.00 0.00 C ATOM 1486 C GLY A 285 -12.328 25.179 7.866 1.00 0.00 C ATOM 1487 O GLY A 285 -11.296 24.508 7.858 1.00 0.00 O ATOM 0 H GLY A 285 -13.122 23.476 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -14.461 25.250 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -13.747 23.771 8.627 1.00 0.00 H new ATOM 1491 N ASP A 286 -12.327 26.507 7.908 1.00 0.00 N ATOM 1492 CA ASP A 286 -11.085 27.270 7.948 1.00 0.00 C ATOM 1493 C ASP A 286 -11.151 28.359 9.014 1.00 0.00 C ATOM 1494 O ASP A 286 -12.052 29.198 9.004 1.00 0.00 O ATOM 1495 CB ASP A 286 -10.800 27.893 6.581 1.00 0.00 C ATOM 1496 CG ASP A 286 -11.687 29.088 6.293 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -11.309 30.214 6.677 1.00 0.00 O ATOM 1498 OD2 ASP A 286 -12.761 28.896 5.684 1.00 0.00 O ATOM 0 H ASP A 286 -13.173 27.077 7.915 1.00 0.00 H new ATOM 0 HA ASP A 286 -10.275 26.586 8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -9.755 28.200 6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -10.945 27.141 5.805 1.00 0.00 H new ATOM 1503 N PHE A 287 -10.191 28.340 9.933 1.00 0.00 N ATOM 1504 CA PHE A 287 -10.142 29.324 11.008 1.00 0.00 C ATOM 1505 C PHE A 287 -8.717 29.490 11.528 1.00 0.00 C ATOM 1506 O PHE A 287 -8.064 28.517 11.904 1.00 0.00 O ATOM 1507 CB PHE A 287 -11.069 28.909 12.152 1.00 0.00 C ATOM 1508 CG PHE A 287 -11.142 29.920 13.260 1.00 0.00 C ATOM 1509 CD1 PHE A 287 -12.004 31.002 13.173 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -10.350 29.789 14.389 1.00 0.00 C ATOM 1511 CE1 PHE A 287 -12.074 31.934 14.192 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -10.416 30.717 15.411 1.00 0.00 C ATOM 1513 CZ PHE A 287 -11.279 31.792 15.312 1.00 0.00 C ATOM 0 H PHE A 287 -9.437 27.654 9.955 1.00 0.00 H new ATOM 0 HA PHE A 287 -10.478 30.280 10.607 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -12.071 28.743 11.756 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -10.726 27.958 12.560 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -12.628 31.118 12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -9.673 28.952 14.472 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -12.750 32.772 14.112 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -9.794 30.602 16.286 1.00 0.00 H new ATOM 0 HZ PHE A 287 -11.331 32.519 16.109 1.00 0.00 H new ATOM 1523 N PHE A 288 -8.240 30.731 11.544 1.00 0.00 N ATOM 1524 CA PHE A 288 -6.892 31.026 12.016 1.00 0.00 C ATOM 1525 C PHE A 288 -6.908 32.170 13.025 1.00 0.00 C ATOM 1526 O PHE A 288 -7.640 33.149 12.881 1.00 0.00 O ATOM 1527 CB PHE A 288 -5.983 31.383 10.838 1.00 0.00 C ATOM 1528 CG PHE A 288 -4.544 31.016 11.059 1.00 0.00 C ATOM 1529 CD1 PHE A 288 -4.171 29.693 11.231 1.00 0.00 C ATOM 1530 CD2 PHE A 288 -3.564 31.995 11.095 1.00 0.00 C ATOM 1531 CE1 PHE A 288 -2.847 29.352 11.434 1.00 0.00 C ATOM 1532 CE2 PHE A 288 -2.238 31.660 11.298 1.00 0.00 C ATOM 1533 CZ PHE A 288 -1.879 30.337 11.468 1.00 0.00 C ATOM 0 H PHE A 288 -8.767 31.548 11.236 1.00 0.00 H new ATOM 0 HA PHE A 288 -6.503 30.135 12.509 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -6.345 30.877 9.943 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.051 32.454 10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -4.924 28.919 11.206 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -3.839 33.031 10.963 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -2.570 28.317 11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -1.483 32.432 11.324 1.00 0.00 H new ATOM 0 HZ PHE A 288 -0.844 30.073 11.627 1.00 0.00 H new ATOM 1543 N PRO A 289 -6.080 32.045 14.073 1.00 0.00 N ATOM 1544 CA PRO A 289 -5.979 33.058 15.128 1.00 0.00 C ATOM 1545 C PRO A 289 -5.321 34.342 14.637 1.00 0.00 C ATOM 1546 O PRO A 289 -4.468 34.331 13.749 1.00 0.00 O ATOM 1547 CB PRO A 289 -5.106 32.381 16.188 1.00 0.00 C ATOM 1548 CG PRO A 289 -4.300 31.381 15.433 1.00 0.00 C ATOM 1549 CD PRO A 289 -5.178 30.904 14.309 1.00 0.00 C ATOM 0 HA PRO A 289 -6.959 33.363 15.495 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -4.466 33.104 16.695 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -5.715 31.901 16.955 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -3.383 31.829 15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -4.005 30.552 16.076 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -4.596 30.661 13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -5.730 30.005 14.584 1.00 0.00 H new ATOM 1557 N PRO A 290 -5.723 35.478 15.227 1.00 0.00 N ATOM 1558 CA PRO A 290 -5.184 36.792 14.865 1.00 0.00 C ATOM 1559 C PRO A 290 -3.733 36.964 15.303 1.00 0.00 C ATOM 1560 O PRO A 290 -3.173 36.099 15.976 1.00 0.00 O ATOM 1561 CB PRO A 290 -6.090 37.767 15.621 1.00 0.00 C ATOM 1562 CG PRO A 290 -6.609 36.983 16.777 1.00 0.00 C ATOM 1563 CD PRO A 290 -6.736 35.566 16.292 1.00 0.00 C ATOM 0 HA PRO A 290 -5.175 36.946 13.786 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -5.536 38.645 15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -6.902 38.124 14.988 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -5.930 37.045 17.627 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.572 37.369 17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -6.543 34.849 17.090 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -7.737 35.359 15.913 1.00 0.00 H new ATOM 1571 N GLU A 291 -3.132 38.085 14.918 1.00 0.00 N ATOM 1572 CA GLU A 291 -1.746 38.368 15.271 1.00 0.00 C ATOM 1573 C GLU A 291 -1.568 39.839 15.637 1.00 0.00 C ATOM 1574 O GLU A 291 -1.561 40.710 14.766 1.00 0.00 O ATOM 1575 CB GLU A 291 -0.816 38.003 14.113 1.00 0.00 C ATOM 1576 CG GLU A 291 0.578 37.594 14.557 1.00 0.00 C ATOM 1577 CD GLU A 291 1.630 37.859 13.497 1.00 0.00 C ATOM 1578 OE1 GLU A 291 1.783 39.031 13.093 1.00 0.00 O ATOM 1579 OE2 GLU A 291 2.300 36.895 13.073 1.00 0.00 O ATOM 0 H GLU A 291 -3.583 38.812 14.362 1.00 0.00 H new ATOM 0 HA GLU A 291 -1.488 37.761 16.139 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -1.261 37.187 13.544 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -0.738 38.856 13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 291 0.839 38.136 15.466 1.00 0.00 H new ATOM 0 HG3 GLU A 291 0.579 36.533 14.807 1.00 0.00 H new ATOM 1586 N ARG A 292 -1.425 40.108 16.930 1.00 0.00 N ATOM 1587 CA ARG A 292 -1.249 41.473 17.412 1.00 0.00 C ATOM 1588 C ARG A 292 0.168 41.968 17.136 1.00 0.00 C ATOM 1589 O ARG A 292 1.141 41.217 17.216 1.00 0.00 O ATOM 1590 CB ARG A 292 -1.544 41.550 18.911 1.00 0.00 C ATOM 1591 CG ARG A 292 -0.585 40.736 19.763 1.00 0.00 C ATOM 1592 CD ARG A 292 -0.990 40.753 21.229 1.00 0.00 C ATOM 1593 NE ARG A 292 -1.948 39.697 21.544 1.00 0.00 N ATOM 1594 CZ ARG A 292 -2.394 39.451 22.772 1.00 0.00 C ATOM 1595 NH1 ARG A 292 -1.970 40.183 23.793 1.00 0.00 N ATOM 1596 NH2 ARG A 292 -3.266 38.473 22.979 1.00 0.00 N ATOM 0 H ARG A 292 -1.428 39.399 17.663 1.00 0.00 H new ATOM 0 HA ARG A 292 -1.951 42.113 16.877 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -1.503 42.592 19.228 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -2.561 41.202 19.091 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -0.560 39.707 19.403 1.00 0.00 H new ATOM 0 HG3 ARG A 292 0.424 41.135 19.659 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -0.103 40.635 21.852 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -1.425 41.722 21.474 1.00 0.00 H new ATOM 0 HE ARG A 292 -2.294 39.116 20.780 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -1.300 40.936 23.637 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -2.313 39.993 24.734 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -3.595 37.909 22.196 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -3.607 38.285 23.922 1.00 0.00 H new ATOM 1610 N PRO A 293 0.289 43.261 16.803 1.00 0.00 N ATOM 1611 CA PRO A 293 1.582 43.886 16.508 1.00 0.00 C ATOM 1612 C PRO A 293 2.456 44.023 17.750 1.00 0.00 C ATOM 1613 O PRO A 293 2.005 44.515 18.785 1.00 0.00 O ATOM 1614 CB PRO A 293 1.195 45.266 15.971 1.00 0.00 C ATOM 1615 CG PRO A 293 -0.139 45.546 16.571 1.00 0.00 C ATOM 1616 CD PRO A 293 -0.828 44.214 16.688 1.00 0.00 C ATOM 0 HA PRO A 293 2.172 43.292 15.810 1.00 0.00 H new ATOM 0 HB2 PRO A 293 1.925 46.022 16.260 1.00 0.00 H new ATOM 0 HB3 PRO A 293 1.147 45.268 14.882 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -0.036 46.019 17.547 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -0.713 46.229 15.945 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -1.481 44.175 17.560 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -1.447 44.004 15.816 1.00 0.00 H new ATOM 1624 N GLN A 294 3.706 43.586 17.640 1.00 0.00 N ATOM 1625 CA GLN A 294 4.642 43.661 18.755 1.00 0.00 C ATOM 1626 C GLN A 294 5.685 44.748 18.519 1.00 0.00 C ATOM 1627 O GLN A 294 6.253 44.850 17.432 1.00 0.00 O ATOM 1628 CB GLN A 294 5.332 42.312 18.961 1.00 0.00 C ATOM 1629 CG GLN A 294 6.499 42.367 19.934 1.00 0.00 C ATOM 1630 CD GLN A 294 7.374 41.131 19.867 1.00 0.00 C ATOM 1631 OE1 GLN A 294 6.905 40.041 19.539 1.00 0.00 O ATOM 1632 NE2 GLN A 294 8.655 41.295 20.177 1.00 0.00 N ATOM 0 H GLN A 294 4.094 43.176 16.790 1.00 0.00 H new ATOM 0 HA GLN A 294 4.078 43.914 19.653 1.00 0.00 H new ATOM 0 HB2 GLN A 294 4.600 41.591 19.325 1.00 0.00 H new ATOM 0 HB3 GLN A 294 5.689 41.945 17.999 1.00 0.00 H new ATOM 0 HG2 GLN A 294 7.104 43.248 19.720 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.116 42.482 20.948 1.00 0.00 H new ATOM 0 HE21 GLN A 294 9.001 42.217 20.443 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.293 40.499 20.149 1.00 0.00 H new ATOM 1641 N GLN A 295 5.931 45.558 19.544 1.00 0.00 N ATOM 1642 CA GLN A 295 6.906 46.639 19.446 1.00 0.00 C ATOM 1643 C GLN A 295 8.008 46.474 20.487 1.00 0.00 C ATOM 1644 O GLN A 295 7.766 46.605 21.687 1.00 0.00 O ATOM 1645 CB GLN A 295 6.217 47.993 19.625 1.00 0.00 C ATOM 1646 CG GLN A 295 5.425 48.438 18.406 1.00 0.00 C ATOM 1647 CD GLN A 295 6.312 48.745 17.215 1.00 0.00 C ATOM 1648 OE1 GLN A 295 7.538 48.759 17.326 1.00 0.00 O ATOM 1649 NE2 GLN A 295 5.694 48.992 16.065 1.00 0.00 N ATOM 0 H GLN A 295 5.469 45.487 20.451 1.00 0.00 H new ATOM 0 HA GLN A 295 7.359 46.598 18.455 1.00 0.00 H new ATOM 0 HB2 GLN A 295 5.548 47.940 20.484 1.00 0.00 H new ATOM 0 HB3 GLN A 295 6.970 48.747 19.854 1.00 0.00 H new ATOM 0 HG2 GLN A 295 4.715 47.657 18.134 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.843 49.324 18.659 1.00 0.00 H new ATOM 0 HE21 GLN A 295 4.675 48.970 16.018 1.00 0.00 H new ATOM 0 HE22 GLN A 295 6.238 49.204 15.229 1.00 0.00 H new ATOM 1658 N SER A 296 9.218 46.185 20.020 1.00 0.00 N ATOM 1659 CA SER A 296 10.357 45.998 20.911 1.00 0.00 C ATOM 1660 C SER A 296 11.645 46.491 20.258 1.00 0.00 C ATOM 1661 O SER A 296 11.941 46.155 19.112 1.00 0.00 O ATOM 1662 CB SER A 296 10.497 44.523 21.292 1.00 0.00 C ATOM 1663 OG SER A 296 11.331 44.366 22.427 1.00 0.00 O ATOM 0 H SER A 296 9.435 46.075 19.029 1.00 0.00 H new ATOM 0 HA SER A 296 10.181 46.584 21.813 1.00 0.00 H new ATOM 0 HB2 SER A 296 9.513 44.103 21.499 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.912 43.965 20.452 1.00 0.00 H new ATOM 0 HG SER A 296 11.403 43.415 22.651 1.00 0.00 H new ATOM 1669 N GLY A 297 12.408 47.291 20.997 1.00 0.00 N ATOM 1670 CA GLY A 297 13.655 47.818 20.474 1.00 0.00 C ATOM 1671 C GLY A 297 14.489 48.498 21.541 1.00 0.00 C ATOM 1672 O GLY A 297 14.333 48.246 22.736 1.00 0.00 O ATOM 0 H GLY A 297 12.185 47.583 21.948 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.231 47.006 20.029 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.439 48.530 19.677 1.00 0.00 H new ATOM 1676 N PRO A 298 15.402 49.382 21.110 1.00 0.00 N ATOM 1677 CA PRO A 298 16.284 50.117 22.022 1.00 0.00 C ATOM 1678 C PRO A 298 15.529 51.152 22.849 1.00 0.00 C ATOM 1679 O PRO A 298 16.126 51.891 23.632 1.00 0.00 O ATOM 1680 CB PRO A 298 17.274 50.805 21.079 1.00 0.00 C ATOM 1681 CG PRO A 298 16.541 50.934 19.788 1.00 0.00 C ATOM 1682 CD PRO A 298 15.643 49.731 19.700 1.00 0.00 C ATOM 0 HA PRO A 298 16.756 49.459 22.752 1.00 0.00 H new ATOM 0 HB2 PRO A 298 17.574 51.780 21.463 1.00 0.00 H new ATOM 0 HB3 PRO A 298 18.183 50.215 20.961 1.00 0.00 H new ATOM 0 HG2 PRO A 298 15.961 51.857 19.759 1.00 0.00 H new ATOM 0 HG3 PRO A 298 17.234 50.966 18.947 1.00 0.00 H new ATOM 0 HD2 PRO A 298 14.714 49.960 19.178 1.00 0.00 H new ATOM 0 HD3 PRO A 298 16.119 48.913 19.159 1.00 0.00 H new ATOM 1690 N SER A 299 14.212 51.200 22.670 1.00 0.00 N ATOM 1691 CA SER A 299 13.376 52.147 23.398 1.00 0.00 C ATOM 1692 C SER A 299 13.826 52.264 24.851 1.00 0.00 C ATOM 1693 O SER A 299 13.746 53.335 25.453 1.00 0.00 O ATOM 1694 CB SER A 299 11.910 51.716 23.339 1.00 0.00 C ATOM 1695 OG SER A 299 11.074 52.657 23.990 1.00 0.00 O ATOM 0 H SER A 299 13.702 50.594 22.027 1.00 0.00 H new ATOM 0 HA SER A 299 13.479 53.123 22.924 1.00 0.00 H new ATOM 0 HB2 SER A 299 11.601 51.609 22.299 1.00 0.00 H new ATOM 0 HB3 SER A 299 11.796 50.739 23.808 1.00 0.00 H new ATOM 0 HG SER A 299 10.142 52.359 23.937 1.00 0.00 H new ATOM 1701 N SER A 300 14.299 51.154 25.409 1.00 0.00 N ATOM 1702 CA SER A 300 14.758 51.129 26.792 1.00 0.00 C ATOM 1703 C SER A 300 15.851 50.082 26.983 1.00 0.00 C ATOM 1704 O SER A 300 15.589 48.881 26.945 1.00 0.00 O ATOM 1705 CB SER A 300 13.589 50.840 27.735 1.00 0.00 C ATOM 1706 OG SER A 300 13.973 51.000 29.090 1.00 0.00 O ATOM 0 H SER A 300 14.374 50.260 24.924 1.00 0.00 H new ATOM 0 HA SER A 300 15.172 52.109 27.029 1.00 0.00 H new ATOM 0 HB2 SER A 300 12.760 51.510 27.507 1.00 0.00 H new ATOM 0 HB3 SER A 300 13.230 49.823 27.573 1.00 0.00 H new ATOM 0 HG SER A 300 13.207 50.811 29.672 1.00 0.00 H new ATOM 1712 N GLY A 301 17.079 50.549 27.189 1.00 0.00 N ATOM 1713 CA GLY A 301 18.195 49.641 27.383 1.00 0.00 C ATOM 1714 C GLY A 301 18.539 48.869 26.124 1.00 0.00 C ATOM 1715 O GLY A 301 19.698 48.519 25.900 1.00 0.00 O ATOM 0 H GLY A 301 17.321 51.539 27.225 1.00 0.00 H new ATOM 0 HA2 GLY A 301 19.068 50.207 27.708 1.00 0.00 H new ATOM 0 HA3 GLY A 301 17.954 48.939 28.182 1.00 0.00 H new TER 1719 GLY A 301