USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 221 HIS : no HE2:sc= -1.33 X(o=-1.6,f=-1.6) USER MOD Set 1.2: A 235 GLN : amide:sc= -0.225 K(o=-1.6,f=-4.9!) USER MOD Set 2.1: A 219 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.0545 USER MOD Single : A 192 GLN : amide:sc= 0.0715 K(o=0.072,f=-2.9!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.3) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 205 MET CE :methyl 165:sc= 0 (180deg=-0.0642) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.0155 X(o=-0.015,f=-0.03) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 231 TYR OH : rot 19:sc= 1.25 USER MOD Single : A 232 ASN : amide:sc= 0.683 K(o=0.68,f=-5.9!) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl 141:sc= -0.0464 (180deg=-0.397) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc=-0.00728 K(o=-0.0073,f=-1.6) USER MOD Single : A 251 ASN : amide:sc= -0.175 K(o=-0.17,f=-2!) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -159:sc= 0.327 (180deg=0.149) USER MOD Single : A 259 GLN : amide:sc= -0.0705 K(o=-0.071,f=-1.3!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -40.249 15.348 5.938 1.00 0.00 N ATOM 51 CA ALA A 187 -38.929 15.589 5.375 1.00 0.00 C ATOM 52 C ALA A 187 -38.591 17.072 5.524 1.00 0.00 C ATOM 53 O ALA A 187 -39.357 17.928 5.063 1.00 0.00 O ATOM 54 CB ALA A 187 -38.918 15.151 3.912 1.00 0.00 C ATOM 0 HA ALA A 187 -38.171 15.011 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -37.931 15.330 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -39.154 14.089 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -39.662 15.721 3.356 1.00 0.00 H new ATOM 60 N ARG A 188 -37.470 17.373 6.191 1.00 0.00 N ATOM 61 CA ARG A 188 -37.095 18.720 6.641 1.00 0.00 C ATOM 62 C ARG A 188 -35.718 19.167 6.158 1.00 0.00 C ATOM 63 O ARG A 188 -35.505 20.364 5.965 1.00 0.00 O ATOM 64 CB ARG A 188 -37.065 18.713 8.171 1.00 0.00 C ATOM 65 CG ARG A 188 -38.444 18.577 8.830 1.00 0.00 C ATOM 66 CD ARG A 188 -38.259 17.905 10.190 1.00 0.00 C ATOM 67 NE ARG A 188 -38.383 16.442 10.118 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.238 15.605 11.149 1.00 0.00 C ATOM 69 NH1 ARG A 188 -37.835 16.068 12.329 1.00 0.00 N ATOM 70 NH2 ARG A 188 -38.523 14.320 10.998 1.00 0.00 N ATOM 0 H ARG A 188 -36.778 16.666 6.440 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.828 19.412 6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -36.433 17.891 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.599 19.635 8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.906 19.557 8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.109 17.985 8.201 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -37.278 18.164 10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.000 18.295 10.888 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.597 16.033 9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -37.637 17.062 12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -37.724 15.429 13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -38.852 13.973 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -38.414 13.678 11.783 1.00 0.00 H new ATOM 84 N THR A 189 -34.764 18.253 6.042 1.00 0.00 N ATOM 85 CA THR A 189 -33.389 18.560 5.651 1.00 0.00 C ATOM 86 C THR A 189 -33.062 17.747 4.390 1.00 0.00 C ATOM 87 O THR A 189 -33.820 16.825 4.049 1.00 0.00 O ATOM 88 CB THR A 189 -32.453 18.261 6.839 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.573 16.896 7.150 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.774 19.099 8.083 1.00 0.00 C ATOM 0 H THR A 189 -34.923 17.261 6.219 1.00 0.00 H new ATOM 0 HA THR A 189 -33.253 19.613 5.406 1.00 0.00 H new ATOM 0 HB THR A 189 -31.437 18.522 6.544 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.985 16.679 7.903 1.00 0.00 H new ATOM 0 HG21 THR A 189 -32.080 18.842 8.884 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.676 20.158 7.844 1.00 0.00 H new ATOM 0 HG23 THR A 189 -33.794 18.893 8.407 1.00 0.00 H new ATOM 98 N PRO A 190 -31.965 18.054 3.676 1.00 0.00 N ATOM 99 CA PRO A 190 -31.611 17.306 2.485 1.00 0.00 C ATOM 100 C PRO A 190 -30.999 15.957 2.861 1.00 0.00 C ATOM 101 O PRO A 190 -31.320 14.956 2.217 1.00 0.00 O ATOM 102 CB PRO A 190 -30.642 18.190 1.709 1.00 0.00 C ATOM 103 CG PRO A 190 -30.028 19.115 2.756 1.00 0.00 C ATOM 104 CD PRO A 190 -30.999 19.114 3.936 1.00 0.00 C ATOM 0 HA PRO A 190 -32.481 17.072 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -29.877 17.595 1.211 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -31.159 18.758 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.043 18.761 3.060 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -29.897 20.122 2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -30.471 18.936 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -31.497 20.079 4.029 1.00 0.00 H new ATOM 112 N CYS A 191 -30.144 15.915 3.890 1.00 0.00 N ATOM 113 CA CYS A 191 -29.546 14.673 4.350 1.00 0.00 C ATOM 114 C CYS A 191 -30.597 13.714 4.917 1.00 0.00 C ATOM 115 O CYS A 191 -30.403 12.513 4.777 1.00 0.00 O ATOM 116 CB CYS A 191 -28.422 14.932 5.352 1.00 0.00 C ATOM 117 SG CYS A 191 -28.949 15.631 6.928 1.00 0.00 S ATOM 0 H CYS A 191 -29.854 16.738 4.418 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.103 14.186 3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.904 13.993 5.544 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.698 15.608 4.896 1.00 0.00 H new ATOM 122 N GLN A 192 -31.686 14.199 5.542 1.00 0.00 N ATOM 123 CA GLN A 192 -32.736 13.304 6.017 1.00 0.00 C ATOM 124 C GLN A 192 -33.259 12.474 4.851 1.00 0.00 C ATOM 125 O GLN A 192 -33.274 11.255 4.971 1.00 0.00 O ATOM 126 CB GLN A 192 -33.892 14.093 6.665 1.00 0.00 C ATOM 127 CG GLN A 192 -35.076 13.205 7.091 1.00 0.00 C ATOM 128 CD GLN A 192 -36.303 13.975 7.556 1.00 0.00 C ATOM 129 OE1 GLN A 192 -36.288 15.195 7.739 1.00 0.00 O ATOM 130 NE2 GLN A 192 -37.409 13.275 7.733 1.00 0.00 N ATOM 0 H GLN A 192 -31.853 15.189 5.724 1.00 0.00 H new ATOM 0 HA GLN A 192 -32.313 12.647 6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.514 14.625 7.538 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.247 14.846 5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -35.358 12.569 6.252 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -34.749 12.546 7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -37.405 12.267 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -38.267 13.743 8.025 1.00 0.00 H new ATOM 139 N GLN A 193 -33.621 13.107 3.732 1.00 0.00 N ATOM 140 CA GLN A 193 -34.221 12.413 2.597 1.00 0.00 C ATOM 141 C GLN A 193 -33.216 11.413 2.008 1.00 0.00 C ATOM 142 O GLN A 193 -33.575 10.292 1.645 1.00 0.00 O ATOM 143 CB GLN A 193 -34.680 13.475 1.580 1.00 0.00 C ATOM 144 CG GLN A 193 -35.451 12.866 0.401 1.00 0.00 C ATOM 145 CD GLN A 193 -35.913 13.913 -0.612 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.139 14.725 -1.119 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.185 13.935 -0.954 1.00 0.00 N ATOM 0 H GLN A 193 -33.506 14.111 3.591 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.092 11.831 2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.312 14.207 2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.810 14.012 1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -34.818 12.136 -0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.319 12.327 0.781 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -37.836 13.267 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.519 14.620 -1.632 1.00 0.00 H new ATOM 156 N GLU A 194 -31.947 11.816 1.963 1.00 0.00 N ATOM 157 CA GLU A 194 -30.860 11.064 1.362 1.00 0.00 C ATOM 158 C GLU A 194 -30.554 9.791 2.155 1.00 0.00 C ATOM 159 O GLU A 194 -30.337 8.733 1.556 1.00 0.00 O ATOM 160 CB GLU A 194 -29.649 12.001 1.333 1.00 0.00 C ATOM 161 CG GLU A 194 -28.449 11.427 0.567 1.00 0.00 C ATOM 162 CD GLU A 194 -27.540 12.513 -0.022 1.00 0.00 C ATOM 163 OE1 GLU A 194 -26.785 13.155 0.748 1.00 0.00 O ATOM 164 OE2 GLU A 194 -27.582 12.711 -1.266 1.00 0.00 O ATOM 0 H GLU A 194 -31.643 12.706 2.359 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.126 10.736 0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.942 12.947 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.345 12.221 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -27.865 10.796 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -28.811 10.788 -0.238 1.00 0.00 H new ATOM 171 N LEU A 195 -30.529 9.900 3.490 1.00 0.00 N ATOM 172 CA LEU A 195 -30.383 8.793 4.429 1.00 0.00 C ATOM 173 C LEU A 195 -31.633 7.922 4.408 1.00 0.00 C ATOM 174 O LEU A 195 -31.505 6.701 4.518 1.00 0.00 O ATOM 175 CB LEU A 195 -30.116 9.346 5.846 1.00 0.00 C ATOM 176 CG LEU A 195 -30.044 8.265 6.953 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.020 8.652 8.023 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.376 8.041 7.681 1.00 0.00 C ATOM 0 H LEU A 195 -30.614 10.802 3.959 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.535 8.175 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.178 9.900 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.903 10.056 6.100 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.765 7.350 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.986 7.879 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.036 8.753 7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.308 9.601 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.250 7.271 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.693 8.970 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -32.133 7.722 6.965 1.00 0.00 H new ATOM 190 N ASP A 196 -32.816 8.534 4.273 1.00 0.00 N ATOM 191 CA ASP A 196 -34.104 7.838 4.466 1.00 0.00 C ATOM 192 C ASP A 196 -34.190 6.679 3.486 1.00 0.00 C ATOM 193 O ASP A 196 -34.532 5.557 3.839 1.00 0.00 O ATOM 194 CB ASP A 196 -35.335 8.750 4.276 1.00 0.00 C ATOM 195 CG ASP A 196 -36.352 8.567 5.404 1.00 0.00 C ATOM 196 OD1 ASP A 196 -37.229 7.675 5.331 1.00 0.00 O ATOM 197 OD2 ASP A 196 -36.250 9.327 6.395 1.00 0.00 O ATOM 0 H ASP A 196 -32.913 9.520 4.028 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.125 7.493 5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.015 9.791 4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.808 8.529 3.319 1.00 0.00 H new ATOM 202 N GLN A 197 -33.803 6.956 2.247 1.00 0.00 N ATOM 203 CA GLN A 197 -33.753 6.021 1.139 1.00 0.00 C ATOM 204 C GLN A 197 -32.738 4.888 1.340 1.00 0.00 C ATOM 205 O GLN A 197 -32.884 3.831 0.724 1.00 0.00 O ATOM 206 CB GLN A 197 -33.421 6.823 -0.112 1.00 0.00 C ATOM 207 CG GLN A 197 -34.501 7.807 -0.574 1.00 0.00 C ATOM 208 CD GLN A 197 -33.909 8.786 -1.580 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.033 8.439 -2.374 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.344 10.027 -1.558 1.00 0.00 N ATOM 0 H GLN A 197 -33.500 7.892 1.978 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.720 5.526 1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.501 7.379 0.068 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.218 6.126 -0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.331 7.264 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.903 8.349 0.282 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -35.070 10.301 -0.896 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -33.956 10.715 -2.203 1.00 0.00 H new ATOM 219 N VAL A 198 -31.648 5.093 2.089 1.00 0.00 N ATOM 220 CA VAL A 198 -30.714 3.996 2.385 1.00 0.00 C ATOM 221 C VAL A 198 -31.330 3.102 3.461 1.00 0.00 C ATOM 222 O VAL A 198 -31.302 1.879 3.335 1.00 0.00 O ATOM 223 CB VAL A 198 -29.324 4.493 2.835 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.318 3.344 2.706 1.00 0.00 C ATOM 225 CG2 VAL A 198 -28.802 5.689 2.033 1.00 0.00 C ATOM 0 H VAL A 198 -31.392 5.992 2.496 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.555 3.436 1.464 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.435 4.827 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.332 3.686 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.633 2.512 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.272 3.015 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -27.821 5.979 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.721 5.414 0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.492 6.526 2.137 1.00 0.00 H new ATOM 235 N LEU A 199 -31.915 3.725 4.486 1.00 0.00 N ATOM 236 CA LEU A 199 -32.613 3.047 5.562 1.00 0.00 C ATOM 237 C LEU A 199 -33.726 2.186 4.956 1.00 0.00 C ATOM 238 O LEU A 199 -33.822 1.001 5.272 1.00 0.00 O ATOM 239 CB LEU A 199 -33.086 4.128 6.549 1.00 0.00 C ATOM 240 CG LEU A 199 -33.532 3.565 7.907 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.404 4.645 8.982 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.985 3.090 7.876 1.00 0.00 C ATOM 0 H LEU A 199 -31.912 4.740 4.586 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.985 2.356 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.278 4.842 6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.914 4.679 6.103 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.889 2.714 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.721 4.241 9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.366 4.970 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.034 5.495 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.261 2.699 8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.636 3.927 7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.095 2.305 7.128 1.00 0.00 H new ATOM 254 N GLU A 200 -34.485 2.734 4.006 1.00 0.00 N ATOM 255 CA GLU A 200 -35.536 2.026 3.293 1.00 0.00 C ATOM 256 C GLU A 200 -34.970 0.811 2.561 1.00 0.00 C ATOM 257 O GLU A 200 -35.549 -0.278 2.629 1.00 0.00 O ATOM 258 CB GLU A 200 -36.213 2.972 2.288 1.00 0.00 C ATOM 259 CG GLU A 200 -37.729 2.838 2.346 1.00 0.00 C ATOM 260 CD GLU A 200 -38.277 3.539 3.587 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.597 4.746 3.489 1.00 0.00 O ATOM 262 OE2 GLU A 200 -38.478 2.855 4.615 1.00 0.00 O ATOM 0 H GLU A 200 -34.380 3.704 3.708 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.273 1.680 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -35.927 4.002 2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -35.863 2.748 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.173 3.271 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.007 1.784 2.363 1.00 0.00 H new ATOM 269 N ARG A 201 -33.848 0.982 1.848 1.00 0.00 N ATOM 270 CA ARG A 201 -33.225 -0.080 1.060 1.00 0.00 C ATOM 271 C ARG A 201 -32.936 -1.292 1.938 1.00 0.00 C ATOM 272 O ARG A 201 -33.252 -2.404 1.528 1.00 0.00 O ATOM 273 CB ARG A 201 -31.943 0.439 0.381 1.00 0.00 C ATOM 274 CG ARG A 201 -31.248 -0.636 -0.474 1.00 0.00 C ATOM 275 CD ARG A 201 -31.224 -0.290 -1.965 1.00 0.00 C ATOM 276 NE ARG A 201 -30.205 0.725 -2.306 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.728 0.965 -3.535 1.00 0.00 C ATOM 278 NH1 ARG A 201 -30.246 0.344 -4.589 1.00 0.00 N ATOM 279 NH2 ARG A 201 -28.746 1.836 -3.722 1.00 0.00 N ATOM 0 H ARG A 201 -33.347 1.869 1.804 1.00 0.00 H new ATOM 0 HA ARG A 201 -33.916 -0.391 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -32.190 1.294 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.251 0.794 1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -30.225 -0.768 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -31.759 -1.589 -0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -31.033 -1.196 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -32.207 0.075 -2.263 1.00 0.00 H new ATOM 0 HE ARG A 201 -29.834 1.290 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -31.011 -0.319 -4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -29.879 0.531 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -28.345 2.332 -2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.391 2.010 -4.662 1.00 0.00 H new ATOM 293 N ILE A 202 -32.398 -1.095 3.138 1.00 0.00 N ATOM 294 CA ILE A 202 -31.987 -2.182 4.022 1.00 0.00 C ATOM 295 C ILE A 202 -33.177 -3.092 4.377 1.00 0.00 C ATOM 296 O ILE A 202 -33.005 -4.309 4.447 1.00 0.00 O ATOM 297 CB ILE A 202 -31.256 -1.567 5.240 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.914 -0.953 4.772 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.989 -2.581 6.367 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.377 0.118 5.723 1.00 0.00 C ATOM 0 H ILE A 202 -32.233 -0.167 3.528 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.283 -2.848 3.524 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.914 -0.803 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.173 -1.747 4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.047 -0.517 3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.474 -2.084 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.936 -2.986 6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.367 -3.392 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.435 0.508 5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -30.100 0.930 5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.213 -0.319 6.708 1.00 0.00 H new ATOM 312 N SER A 203 -34.376 -2.532 4.569 1.00 0.00 N ATOM 313 CA SER A 203 -35.596 -3.330 4.714 1.00 0.00 C ATOM 314 C SER A 203 -36.123 -3.875 3.377 1.00 0.00 C ATOM 315 O SER A 203 -36.759 -4.932 3.353 1.00 0.00 O ATOM 316 CB SER A 203 -36.690 -2.510 5.404 1.00 0.00 C ATOM 317 OG SER A 203 -36.425 -2.341 6.783 1.00 0.00 O ATOM 0 H SER A 203 -34.527 -1.525 4.628 1.00 0.00 H new ATOM 0 HA SER A 203 -35.330 -4.190 5.328 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.769 -1.534 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.652 -3.006 5.276 1.00 0.00 H new ATOM 0 HG SER A 203 -37.142 -1.812 7.191 1.00 0.00 H new ATOM 323 N THR A 204 -35.926 -3.149 2.274 1.00 0.00 N ATOM 324 CA THR A 204 -36.437 -3.534 0.960 1.00 0.00 C ATOM 325 C THR A 204 -35.653 -4.727 0.395 1.00 0.00 C ATOM 326 O THR A 204 -36.250 -5.524 -0.326 1.00 0.00 O ATOM 327 CB THR A 204 -36.423 -2.334 -0.006 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.005 -1.193 0.610 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.231 -2.604 -1.277 1.00 0.00 C ATOM 0 H THR A 204 -35.404 -2.273 2.269 1.00 0.00 H new ATOM 0 HA THR A 204 -37.474 -3.850 1.074 1.00 0.00 H new ATOM 0 HB THR A 204 -35.377 -2.165 -0.260 1.00 0.00 H new ATOM 0 HG1 THR A 204 -36.326 -0.725 1.140 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.191 -1.729 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.811 -3.463 -1.800 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.268 -2.812 -1.012 1.00 0.00 H new ATOM 337 N MET A 205 -34.365 -4.883 0.737 1.00 0.00 N ATOM 338 CA MET A 205 -33.560 -6.091 0.530 1.00 0.00 C ATOM 339 C MET A 205 -34.109 -7.251 1.371 1.00 0.00 C ATOM 340 O MET A 205 -33.531 -7.693 2.369 1.00 0.00 O ATOM 341 CB MET A 205 -32.080 -5.811 0.837 1.00 0.00 C ATOM 342 CG MET A 205 -31.462 -4.928 -0.250 1.00 0.00 C ATOM 343 SD MET A 205 -29.721 -4.490 -0.003 1.00 0.00 S ATOM 344 CE MET A 205 -29.346 -3.947 -1.693 1.00 0.00 C ATOM 0 H MET A 205 -33.835 -4.136 1.185 1.00 0.00 H new ATOM 0 HA MET A 205 -33.626 -6.385 -0.517 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.991 -5.320 1.806 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.533 -6.751 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 205 -31.557 -5.440 -1.207 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.043 -4.009 -0.321 1.00 0.00 H new ATOM 0 HE1 MET A 205 -28.409 -3.391 -1.697 1.00 0.00 H new ATOM 0 HE2 MET A 205 -29.254 -4.817 -2.343 1.00 0.00 H new ATOM 0 HE3 MET A 205 -30.150 -3.306 -2.056 1.00 0.00 H new ATOM 354 N ARG A 206 -35.270 -7.750 0.952 1.00 0.00 N ATOM 355 CA ARG A 206 -35.924 -8.906 1.534 1.00 0.00 C ATOM 356 C ARG A 206 -35.176 -10.153 1.090 1.00 0.00 C ATOM 357 O ARG A 206 -34.889 -11.022 1.910 1.00 0.00 O ATOM 358 CB ARG A 206 -37.397 -8.938 1.085 1.00 0.00 C ATOM 359 CG ARG A 206 -38.280 -9.585 2.148 1.00 0.00 C ATOM 360 CD ARG A 206 -38.590 -8.614 3.291 1.00 0.00 C ATOM 361 NE ARG A 206 -39.929 -8.024 3.154 1.00 0.00 N ATOM 362 CZ ARG A 206 -40.300 -6.774 3.452 1.00 0.00 C ATOM 363 NH1 ARG A 206 -39.425 -5.834 3.789 1.00 0.00 N ATOM 364 NH2 ARG A 206 -41.585 -6.473 3.384 1.00 0.00 N ATOM 0 H ARG A 206 -35.792 -7.345 0.175 1.00 0.00 H new ATOM 0 HA ARG A 206 -35.909 -8.858 2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -37.743 -7.923 0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -37.484 -9.491 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -39.212 -9.921 1.693 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -37.783 -10.469 2.546 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -38.519 -9.139 4.244 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -37.843 -7.821 3.308 1.00 0.00 H new ATOM 0 HE ARG A 206 -40.658 -8.637 2.790 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -38.430 -6.054 3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -39.748 -4.892 4.009 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -42.262 -7.185 3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -41.900 -5.528 3.605 1.00 0.00 H new ATOM 378 N LEU A 207 -34.860 -10.243 -0.205 1.00 0.00 N ATOM 379 CA LEU A 207 -34.064 -11.340 -0.728 1.00 0.00 C ATOM 380 C LEU A 207 -32.679 -11.385 -0.062 1.00 0.00 C ATOM 381 O LEU A 207 -32.149 -10.340 0.327 1.00 0.00 O ATOM 382 CB LEU A 207 -33.928 -11.277 -2.260 1.00 0.00 C ATOM 383 CG LEU A 207 -32.985 -10.203 -2.844 1.00 0.00 C ATOM 384 CD1 LEU A 207 -32.725 -10.533 -4.314 1.00 0.00 C ATOM 385 CD2 LEU A 207 -33.574 -8.795 -2.769 1.00 0.00 C ATOM 0 H LEU A 207 -35.148 -9.562 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 207 -34.594 -12.261 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -33.586 -12.252 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -34.921 -11.119 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 207 -32.070 -10.214 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -32.060 -9.784 -4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -32.261 -11.516 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -33.669 -10.535 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -32.867 -8.082 -3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -34.507 -8.760 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -33.768 -8.537 -1.728 1.00 0.00 H new ATOM 553 N TYR A 218 -23.774 -3.236 -3.999 1.00 0.00 N ATOM 554 CA TYR A 218 -23.367 -3.764 -2.689 1.00 0.00 C ATOM 555 C TYR A 218 -22.670 -2.713 -1.808 1.00 0.00 C ATOM 556 O TYR A 218 -22.691 -2.841 -0.587 1.00 0.00 O ATOM 557 CB TYR A 218 -22.395 -4.948 -2.884 1.00 0.00 C ATOM 558 CG TYR A 218 -21.254 -4.642 -3.841 1.00 0.00 C ATOM 559 CD1 TYR A 218 -20.125 -3.945 -3.380 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.391 -4.925 -5.216 1.00 0.00 C ATOM 561 CE1 TYR A 218 -19.173 -3.461 -4.290 1.00 0.00 C ATOM 562 CE2 TYR A 218 -20.440 -4.447 -6.133 1.00 0.00 C ATOM 563 CZ TYR A 218 -19.333 -3.699 -5.670 1.00 0.00 C ATOM 564 OH TYR A 218 -18.464 -3.139 -6.549 1.00 0.00 O ATOM 0 HA TYR A 218 -24.281 -4.077 -2.184 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -21.981 -5.232 -1.916 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -22.952 -5.808 -3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -19.989 -3.781 -2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -22.229 -5.510 -5.565 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -18.318 -2.906 -3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.554 -4.650 -7.188 1.00 0.00 H new ATOM 0 HH TYR A 218 -18.708 -3.399 -7.462 1.00 0.00 H new ATOM 574 N SER A 219 -22.016 -1.723 -2.422 1.00 0.00 N ATOM 575 CA SER A 219 -21.157 -0.708 -1.830 1.00 0.00 C ATOM 576 C SER A 219 -22.045 0.332 -1.130 1.00 0.00 C ATOM 577 O SER A 219 -22.414 1.353 -1.717 1.00 0.00 O ATOM 578 CB SER A 219 -20.314 -0.141 -2.996 1.00 0.00 C ATOM 579 OG SER A 219 -19.023 0.311 -2.640 1.00 0.00 O ATOM 0 H SER A 219 -22.084 -1.606 -3.433 1.00 0.00 H new ATOM 0 HA SER A 219 -20.480 -1.084 -1.064 1.00 0.00 H new ATOM 0 HB2 SER A 219 -20.214 -0.912 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.860 0.687 -3.449 1.00 0.00 H new ATOM 0 HG SER A 219 -18.564 0.649 -3.437 1.00 0.00 H new ATOM 585 N LEU A 220 -22.463 0.063 0.107 1.00 0.00 N ATOM 586 CA LEU A 220 -23.452 0.860 0.835 1.00 0.00 C ATOM 587 C LEU A 220 -22.746 1.887 1.723 1.00 0.00 C ATOM 588 O LEU A 220 -21.643 1.649 2.206 1.00 0.00 O ATOM 589 CB LEU A 220 -24.361 -0.097 1.627 1.00 0.00 C ATOM 590 CG LEU A 220 -25.445 0.591 2.495 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.852 0.089 2.161 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.154 0.376 3.984 1.00 0.00 C ATOM 0 H LEU A 220 -22.116 -0.732 0.643 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.080 1.429 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -24.853 -0.770 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.737 -0.713 2.274 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.410 1.657 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -27.580 0.598 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -27.073 0.296 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.907 -0.985 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.925 0.865 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.149 -0.692 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.181 0.801 4.230 1.00 0.00 H new ATOM 604 N HIS A 221 -23.373 3.035 1.952 1.00 0.00 N ATOM 605 CA HIS A 221 -22.987 4.048 2.925 1.00 0.00 C ATOM 606 C HIS A 221 -24.282 4.641 3.485 1.00 0.00 C ATOM 607 O HIS A 221 -25.195 4.898 2.697 1.00 0.00 O ATOM 608 CB HIS A 221 -22.129 5.124 2.237 1.00 0.00 C ATOM 609 CG HIS A 221 -21.915 6.330 3.115 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.598 6.294 4.451 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.175 7.632 2.782 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.704 7.540 4.924 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.014 8.400 3.938 1.00 0.00 N ATOM 0 H HIS A 221 -24.211 3.298 1.434 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.390 3.626 3.733 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.163 4.698 1.967 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.612 5.433 1.310 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.330 5.467 4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.453 7.998 1.805 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.560 7.818 5.958 1.00 0.00 H new ATOM 621 N ILE A 222 -24.391 4.860 4.797 1.00 0.00 N ATOM 622 CA ILE A 222 -25.491 5.591 5.427 1.00 0.00 C ATOM 623 C ILE A 222 -24.923 6.938 5.914 1.00 0.00 C ATOM 624 O ILE A 222 -24.219 6.946 6.924 1.00 0.00 O ATOM 625 CB ILE A 222 -26.129 4.774 6.580 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.559 3.363 6.124 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.338 5.557 7.125 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.179 2.506 7.234 1.00 0.00 C ATOM 0 H ILE A 222 -23.699 4.525 5.467 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.296 5.764 4.713 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.384 4.635 7.363 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.278 3.460 5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.690 2.843 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.799 4.995 7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -27.006 6.527 7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.066 5.704 6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.453 1.531 6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -26.456 2.375 8.039 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -28.069 3.002 7.622 1.00 0.00 H new ATOM 640 N PRO A 223 -25.179 8.072 5.237 1.00 0.00 N ATOM 641 CA PRO A 223 -24.715 9.380 5.687 1.00 0.00 C ATOM 642 C PRO A 223 -25.551 9.864 6.879 1.00 0.00 C ATOM 643 O PRO A 223 -26.547 10.560 6.694 1.00 0.00 O ATOM 644 CB PRO A 223 -24.837 10.300 4.464 1.00 0.00 C ATOM 645 CG PRO A 223 -25.989 9.684 3.669 1.00 0.00 C ATOM 646 CD PRO A 223 -25.865 8.188 3.958 1.00 0.00 C ATOM 0 HA PRO A 223 -23.686 9.360 6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.054 11.328 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.915 10.321 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.954 10.076 3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.899 9.895 2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.847 7.718 4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.305 7.685 3.170 1.00 0.00 H new ATOM 654 N ASN A 224 -25.143 9.545 8.112 1.00 0.00 N ATOM 655 CA ASN A 224 -25.761 10.111 9.296 1.00 0.00 C ATOM 656 C ASN A 224 -25.314 11.567 9.401 1.00 0.00 C ATOM 657 O ASN A 224 -24.156 11.911 9.129 1.00 0.00 O ATOM 658 CB ASN A 224 -25.356 9.324 10.548 1.00 0.00 C ATOM 659 CG ASN A 224 -25.594 10.139 11.806 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.671 10.735 12.348 1.00 0.00 O ATOM 661 ND2 ASN A 224 -26.820 10.254 12.259 1.00 0.00 N ATOM 0 H ASN A 224 -24.383 8.894 8.307 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.847 10.056 9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -25.926 8.396 10.599 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -24.303 9.048 10.483 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -27.011 10.844 13.069 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -27.582 9.754 11.801 1.00 0.00 H new ATOM 668 N CYS A 225 -26.279 12.406 9.757 1.00 0.00 N ATOM 669 CA CYS A 225 -26.188 13.835 9.939 1.00 0.00 C ATOM 670 C CYS A 225 -27.012 14.189 11.178 1.00 0.00 C ATOM 671 O CYS A 225 -27.923 13.452 11.555 1.00 0.00 O ATOM 672 CB CYS A 225 -26.687 14.558 8.684 1.00 0.00 C ATOM 673 SG CYS A 225 -28.418 14.208 8.277 1.00 0.00 S ATOM 0 H CYS A 225 -27.223 12.067 9.940 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.157 14.154 10.089 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -26.566 15.632 8.823 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -26.060 14.274 7.839 1.00 0.00 H new ATOM 678 N ASP A 226 -26.680 15.307 11.816 1.00 0.00 N ATOM 679 CA ASP A 226 -27.345 15.831 13.011 1.00 0.00 C ATOM 680 C ASP A 226 -28.826 16.137 12.734 1.00 0.00 C ATOM 681 O ASP A 226 -29.250 16.140 11.580 1.00 0.00 O ATOM 682 CB ASP A 226 -26.626 17.132 13.379 1.00 0.00 C ATOM 683 CG ASP A 226 -26.861 17.552 14.823 1.00 0.00 C ATOM 684 OD1 ASP A 226 -27.860 18.264 15.083 1.00 0.00 O ATOM 685 OD2 ASP A 226 -25.970 17.261 15.652 1.00 0.00 O ATOM 0 H ASP A 226 -25.910 15.899 11.505 1.00 0.00 H new ATOM 0 HA ASP A 226 -27.303 15.096 13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.556 17.010 13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.964 17.928 12.715 1.00 0.00 H new ATOM 690 N LYS A 227 -29.618 16.490 13.749 1.00 0.00 N ATOM 691 CA LYS A 227 -30.968 17.044 13.575 1.00 0.00 C ATOM 692 C LYS A 227 -30.955 18.236 12.629 1.00 0.00 C ATOM 693 O LYS A 227 -31.895 18.407 11.851 1.00 0.00 O ATOM 694 CB LYS A 227 -31.566 17.418 14.943 1.00 0.00 C ATOM 695 CG LYS A 227 -32.983 18.020 14.888 1.00 0.00 C ATOM 696 CD LYS A 227 -32.984 19.554 14.793 1.00 0.00 C ATOM 697 CE LYS A 227 -34.403 20.118 14.691 1.00 0.00 C ATOM 698 NZ LYS A 227 -34.361 21.591 14.647 1.00 0.00 N ATOM 0 H LYS A 227 -29.340 16.399 14.726 1.00 0.00 H new ATOM 0 HA LYS A 227 -31.601 16.281 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.590 16.526 15.569 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.902 18.132 15.431 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -33.513 17.609 14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -33.535 17.717 15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -32.489 19.972 15.669 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -32.406 19.864 13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -34.892 19.734 13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -34.996 19.789 15.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -35.329 21.964 14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -33.912 21.952 15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -33.812 21.898 13.819 1.00 0.00 H new ATOM 712 N HIS A 228 -29.935 19.090 12.741 1.00 0.00 N ATOM 713 CA HIS A 228 -29.772 20.240 11.863 1.00 0.00 C ATOM 714 C HIS A 228 -29.309 19.807 10.473 1.00 0.00 C ATOM 715 O HIS A 228 -29.559 20.512 9.496 1.00 0.00 O ATOM 716 CB HIS A 228 -28.756 21.212 12.475 1.00 0.00 C ATOM 717 CG HIS A 228 -29.277 21.971 13.670 1.00 0.00 C ATOM 718 ND1 HIS A 228 -29.362 23.342 13.770 1.00 0.00 N ATOM 719 CD2 HIS A 228 -29.745 21.434 14.839 1.00 0.00 C ATOM 720 CE1 HIS A 228 -29.831 23.637 14.992 1.00 0.00 C ATOM 721 NE2 HIS A 228 -30.081 22.505 15.679 1.00 0.00 N ATOM 0 H HIS A 228 -29.202 19.000 13.444 1.00 0.00 H new ATOM 0 HA HIS A 228 -30.737 20.737 11.759 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -27.867 20.654 12.771 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -28.445 21.925 11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -29.838 20.383 15.071 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -29.986 24.637 15.370 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -30.445 22.440 16.629 1.00 0.00 H new ATOM 729 N GLY A 229 -28.636 18.658 10.370 1.00 0.00 N ATOM 730 CA GLY A 229 -28.082 18.158 9.125 1.00 0.00 C ATOM 731 C GLY A 229 -26.587 18.432 9.013 1.00 0.00 C ATOM 732 O GLY A 229 -26.066 18.487 7.901 1.00 0.00 O ATOM 0 H GLY A 229 -28.462 18.045 11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.260 17.085 9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.599 18.623 8.286 1.00 0.00 H new ATOM 736 N LEU A 230 -25.876 18.621 10.132 1.00 0.00 N ATOM 737 CA LEU A 230 -24.417 18.679 10.136 1.00 0.00 C ATOM 738 C LEU A 230 -23.905 17.332 9.622 1.00 0.00 C ATOM 739 O LEU A 230 -24.041 16.325 10.319 1.00 0.00 O ATOM 740 CB LEU A 230 -23.874 18.996 11.542 1.00 0.00 C ATOM 741 CG LEU A 230 -22.394 19.429 11.505 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.271 20.909 11.122 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.751 19.219 12.878 1.00 0.00 C ATOM 0 H LEU A 230 -26.298 18.737 11.053 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.066 19.483 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.472 19.788 11.992 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.979 18.117 12.178 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.883 18.821 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.219 21.193 11.102 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -22.709 21.067 10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.798 21.520 11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.706 19.528 12.842 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.280 19.815 13.622 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.809 18.165 13.149 1.00 0.00 H new ATOM 755 N TYR A 231 -23.424 17.293 8.381 1.00 0.00 N ATOM 756 CA TYR A 231 -22.964 16.085 7.706 1.00 0.00 C ATOM 757 C TYR A 231 -21.649 15.633 8.358 1.00 0.00 C ATOM 758 O TYR A 231 -20.856 16.478 8.790 1.00 0.00 O ATOM 759 CB TYR A 231 -22.786 16.416 6.215 1.00 0.00 C ATOM 760 CG TYR A 231 -23.233 15.355 5.228 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.602 15.224 4.912 1.00 0.00 C ATOM 762 CD2 TYR A 231 -22.279 14.596 4.524 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.016 14.377 3.867 1.00 0.00 C ATOM 764 CE2 TYR A 231 -22.689 13.752 3.476 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.058 13.651 3.124 1.00 0.00 C ATOM 766 OH TYR A 231 -24.436 12.865 2.071 1.00 0.00 O ATOM 0 H TYR A 231 -23.342 18.128 7.801 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.680 15.268 7.796 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -23.335 17.333 6.001 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -21.732 16.626 6.036 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.338 15.778 5.476 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.234 14.662 4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -26.066 14.282 3.633 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -21.954 13.176 2.935 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.328 13.133 1.767 1.00 0.00 H new ATOM 776 N ASN A 232 -21.420 14.318 8.455 1.00 0.00 N ATOM 777 CA ASN A 232 -20.234 13.813 9.144 1.00 0.00 C ATOM 778 C ASN A 232 -18.973 14.145 8.347 1.00 0.00 C ATOM 779 O ASN A 232 -18.947 13.997 7.123 1.00 0.00 O ATOM 780 CB ASN A 232 -20.326 12.311 9.456 1.00 0.00 C ATOM 781 CG ASN A 232 -19.357 11.905 10.575 1.00 0.00 C ATOM 782 OD1 ASN A 232 -18.136 11.972 10.448 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.859 11.449 11.710 1.00 0.00 N ATOM 0 H ASN A 232 -22.031 13.597 8.071 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.178 14.319 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.346 12.062 9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.104 11.738 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.236 11.159 12.464 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.870 11.387 11.832 1.00 0.00 H new ATOM 790 N LEU A 233 -17.925 14.574 9.051 1.00 0.00 N ATOM 791 CA LEU A 233 -16.635 14.970 8.548 1.00 0.00 C ATOM 792 C LEU A 233 -15.864 13.788 7.980 1.00 0.00 C ATOM 793 O LEU A 233 -14.917 14.009 7.236 1.00 0.00 O ATOM 794 CB LEU A 233 -15.854 15.669 9.675 1.00 0.00 C ATOM 795 CG LEU A 233 -15.251 14.724 10.741 1.00 0.00 C ATOM 796 CD1 LEU A 233 -13.754 14.512 10.494 1.00 0.00 C ATOM 797 CD2 LEU A 233 -15.457 15.288 12.148 1.00 0.00 C ATOM 0 H LEU A 233 -17.973 14.655 10.067 1.00 0.00 H new ATOM 0 HA LEU A 233 -16.773 15.667 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -15.047 16.251 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -16.519 16.375 10.173 1.00 0.00 H new ATOM 0 HG LEU A 233 -15.766 13.767 10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -13.351 13.844 11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -13.607 14.070 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -13.238 15.471 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -15.025 14.606 12.880 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -14.970 16.260 12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -16.524 15.400 12.342 1.00 0.00 H new ATOM 809 N LYS A 234 -16.245 12.546 8.282 1.00 0.00 N ATOM 810 CA LYS A 234 -15.743 11.368 7.596 1.00 0.00 C ATOM 811 C LYS A 234 -16.862 10.359 7.396 1.00 0.00 C ATOM 812 O LYS A 234 -17.784 10.270 8.205 1.00 0.00 O ATOM 813 CB LYS A 234 -14.510 10.794 8.317 1.00 0.00 C ATOM 814 CG LYS A 234 -14.800 10.248 9.720 1.00 0.00 C ATOM 815 CD LYS A 234 -13.532 9.646 10.332 1.00 0.00 C ATOM 816 CE LYS A 234 -13.878 8.990 11.670 1.00 0.00 C ATOM 817 NZ LYS A 234 -12.776 8.138 12.159 1.00 0.00 N ATOM 0 H LYS A 234 -16.918 12.334 9.018 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.397 11.646 6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.087 9.995 7.709 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.752 11.573 8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.175 11.048 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -15.581 9.490 9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.101 8.910 9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -12.781 10.422 10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -14.097 9.762 12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.781 8.390 11.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -13.045 7.710 13.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.584 7.387 11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -11.921 8.716 12.289 1.00 0.00 H new ATOM 831 N GLN A 235 -16.796 9.590 6.320 1.00 0.00 N ATOM 832 CA GLN A 235 -17.785 8.594 5.949 1.00 0.00 C ATOM 833 C GLN A 235 -17.023 7.335 5.524 1.00 0.00 C ATOM 834 O GLN A 235 -15.810 7.396 5.317 1.00 0.00 O ATOM 835 CB GLN A 235 -18.653 9.158 4.811 1.00 0.00 C ATOM 836 CG GLN A 235 -19.406 10.474 5.091 1.00 0.00 C ATOM 837 CD GLN A 235 -20.531 10.420 6.130 1.00 0.00 C ATOM 838 OE1 GLN A 235 -20.523 9.640 7.078 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.550 11.256 5.982 1.00 0.00 N ATOM 0 H GLN A 235 -16.022 9.646 5.658 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.451 8.344 6.775 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.014 9.312 3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.387 8.400 4.537 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -18.679 11.218 5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.828 10.830 4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.565 11.908 5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.318 11.247 6.653 1.00 0.00 H new ATOM 848 N CYS A 236 -17.717 6.201 5.419 1.00 0.00 N ATOM 849 CA CYS A 236 -17.138 4.887 5.160 1.00 0.00 C ATOM 850 C CYS A 236 -18.084 4.070 4.281 1.00 0.00 C ATOM 851 O CYS A 236 -19.284 4.351 4.241 1.00 0.00 O ATOM 852 CB CYS A 236 -16.871 4.167 6.490 1.00 0.00 C ATOM 853 SG CYS A 236 -15.777 5.002 7.683 1.00 0.00 S ATOM 0 H CYS A 236 -18.732 6.174 5.516 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.191 5.003 4.633 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.830 3.990 6.977 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.443 3.190 6.265 1.00 0.00 H new ATOM 858 N LYS A 237 -17.550 3.066 3.577 1.00 0.00 N ATOM 859 CA LYS A 237 -18.272 2.290 2.563 1.00 0.00 C ATOM 860 C LYS A 237 -18.301 0.827 2.989 1.00 0.00 C ATOM 861 O LYS A 237 -17.248 0.186 3.066 1.00 0.00 O ATOM 862 CB LYS A 237 -17.581 2.473 1.200 1.00 0.00 C ATOM 863 CG LYS A 237 -18.470 2.226 -0.025 1.00 0.00 C ATOM 864 CD LYS A 237 -19.421 3.395 -0.337 1.00 0.00 C ATOM 865 CE LYS A 237 -19.697 3.475 -1.847 1.00 0.00 C ATOM 866 NZ LYS A 237 -20.529 4.645 -2.201 1.00 0.00 N ATOM 0 H LYS A 237 -16.583 2.764 3.699 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.301 2.638 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.188 3.488 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.727 1.797 1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -17.837 2.041 -0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.058 1.323 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -20.358 3.263 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -18.982 4.331 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -18.751 3.528 -2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -20.198 2.563 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -20.690 4.659 -3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -21.443 4.583 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -20.040 5.518 -1.915 1.00 0.00 H new ATOM 880 N MET A 238 -19.478 0.308 3.314 1.00 0.00 N ATOM 881 CA MET A 238 -19.709 -1.085 3.656 1.00 0.00 C ATOM 882 C MET A 238 -19.733 -1.887 2.357 1.00 0.00 C ATOM 883 O MET A 238 -20.621 -1.679 1.530 1.00 0.00 O ATOM 884 CB MET A 238 -21.058 -1.242 4.384 1.00 0.00 C ATOM 885 CG MET A 238 -21.065 -0.749 5.836 1.00 0.00 C ATOM 886 SD MET A 238 -20.861 1.039 6.094 1.00 0.00 S ATOM 887 CE MET A 238 -19.120 1.090 6.600 1.00 0.00 C ATOM 0 H MET A 238 -20.329 0.869 3.347 1.00 0.00 H new ATOM 0 HA MET A 238 -18.920 -1.442 4.317 1.00 0.00 H new ATOM 0 HB2 MET A 238 -21.821 -0.699 3.827 1.00 0.00 H new ATOM 0 HB3 MET A 238 -21.342 -2.294 4.371 1.00 0.00 H new ATOM 0 HG2 MET A 238 -22.006 -1.053 6.294 1.00 0.00 H new ATOM 0 HG3 MET A 238 -20.268 -1.263 6.373 1.00 0.00 H new ATOM 0 HE1 MET A 238 -18.638 1.963 6.159 1.00 0.00 H new ATOM 0 HE2 MET A 238 -19.059 1.152 7.687 1.00 0.00 H new ATOM 0 HE3 MET A 238 -18.615 0.186 6.259 1.00 0.00 H new ATOM 897 N SER A 239 -18.792 -2.819 2.200 1.00 0.00 N ATOM 898 CA SER A 239 -18.863 -3.866 1.188 1.00 0.00 C ATOM 899 C SER A 239 -18.353 -5.169 1.805 1.00 0.00 C ATOM 900 O SER A 239 -19.139 -6.065 2.120 1.00 0.00 O ATOM 901 CB SER A 239 -18.064 -3.514 -0.080 1.00 0.00 C ATOM 902 OG SER A 239 -18.108 -2.153 -0.459 1.00 0.00 O ATOM 0 H SER A 239 -17.953 -2.866 2.778 1.00 0.00 H new ATOM 0 HA SER A 239 -19.901 -3.975 0.873 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.023 -3.798 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.440 -4.117 -0.906 1.00 0.00 H new ATOM 0 HG SER A 239 -17.574 -2.022 -1.270 1.00 0.00 H new ATOM 908 N LEU A 240 -17.031 -5.260 2.000 1.00 0.00 N ATOM 909 CA LEU A 240 -16.324 -6.407 2.569 1.00 0.00 C ATOM 910 C LEU A 240 -16.874 -6.698 3.960 1.00 0.00 C ATOM 911 O LEU A 240 -17.255 -5.760 4.670 1.00 0.00 O ATOM 912 CB LEU A 240 -14.818 -6.086 2.633 1.00 0.00 C ATOM 913 CG LEU A 240 -14.014 -6.685 1.466 1.00 0.00 C ATOM 914 CD1 LEU A 240 -12.656 -5.987 1.331 1.00 0.00 C ATOM 915 CD2 LEU A 240 -13.773 -8.175 1.700 1.00 0.00 C ATOM 0 H LEU A 240 -16.399 -4.499 1.753 1.00 0.00 H new ATOM 0 HA LEU A 240 -16.470 -7.290 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -14.685 -5.004 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -14.414 -6.462 3.573 1.00 0.00 H new ATOM 0 HG LEU A 240 -14.592 -6.540 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.103 -6.425 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.810 -4.924 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.088 -6.115 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.203 -8.587 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.214 -8.312 2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.730 -8.691 1.775 1.00 0.00 H new ATOM 927 N ASN A 241 -16.892 -7.974 4.358 1.00 0.00 N ATOM 928 CA ASN A 241 -17.699 -8.422 5.492 1.00 0.00 C ATOM 929 C ASN A 241 -17.307 -7.694 6.770 1.00 0.00 C ATOM 930 O ASN A 241 -18.184 -7.136 7.430 1.00 0.00 O ATOM 931 CB ASN A 241 -17.617 -9.938 5.684 1.00 0.00 C ATOM 932 CG ASN A 241 -18.417 -10.679 4.621 1.00 0.00 C ATOM 933 OD1 ASN A 241 -17.861 -11.139 3.626 1.00 0.00 O ATOM 934 ND2 ASN A 241 -19.721 -10.795 4.781 1.00 0.00 N ATOM 0 H ASN A 241 -16.354 -8.715 3.909 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.736 -8.175 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -16.575 -10.255 5.644 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -17.992 -10.201 6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -20.281 -11.271 4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -20.169 -10.408 5.612 1.00 0.00 H new ATOM 941 N GLY A 242 -16.009 -7.640 7.072 1.00 0.00 N ATOM 942 CA GLY A 242 -15.454 -6.816 8.134 1.00 0.00 C ATOM 943 C GLY A 242 -13.945 -6.993 8.124 1.00 0.00 C ATOM 944 O GLY A 242 -13.409 -7.644 9.021 1.00 0.00 O ATOM 0 H GLY A 242 -15.304 -8.181 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.716 -5.769 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.866 -7.110 9.099 1.00 0.00 H new ATOM 948 N GLN A 243 -13.284 -6.521 7.061 1.00 0.00 N ATOM 949 CA GLN A 243 -11.904 -6.892 6.742 1.00 0.00 C ATOM 950 C GLN A 243 -10.998 -5.675 6.517 1.00 0.00 C ATOM 951 O GLN A 243 -9.893 -5.627 7.060 1.00 0.00 O ATOM 952 CB GLN A 243 -11.928 -7.848 5.536 1.00 0.00 C ATOM 953 CG GLN A 243 -10.751 -8.832 5.572 1.00 0.00 C ATOM 954 CD GLN A 243 -10.863 -9.938 4.519 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.874 -10.095 3.839 1.00 0.00 O ATOM 956 NE2 GLN A 243 -9.820 -10.729 4.345 1.00 0.00 N ATOM 0 H GLN A 243 -13.695 -5.867 6.395 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.463 -7.403 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -12.866 -8.402 5.529 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -11.892 -7.270 4.612 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -9.822 -8.284 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -10.693 -9.285 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -8.981 -10.598 4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.854 -11.471 3.646 1.00 0.00 H new ATOM 965 N ARG A 244 -11.450 -4.659 5.775 1.00 0.00 N ATOM 966 CA ARG A 244 -10.783 -3.358 5.669 1.00 0.00 C ATOM 967 C ARG A 244 -11.720 -2.302 6.261 1.00 0.00 C ATOM 968 O ARG A 244 -12.794 -2.641 6.774 1.00 0.00 O ATOM 969 CB ARG A 244 -10.402 -3.062 4.201 1.00 0.00 C ATOM 970 CG ARG A 244 -8.921 -2.699 3.987 1.00 0.00 C ATOM 971 CD ARG A 244 -8.031 -3.916 3.689 1.00 0.00 C ATOM 972 NE ARG A 244 -7.563 -4.626 4.885 1.00 0.00 N ATOM 973 CZ ARG A 244 -6.952 -5.816 4.889 1.00 0.00 C ATOM 974 NH1 ARG A 244 -6.849 -6.566 3.792 1.00 0.00 N ATOM 975 NH2 ARG A 244 -6.431 -6.245 6.026 1.00 0.00 N ATOM 0 H ARG A 244 -12.305 -4.719 5.222 1.00 0.00 H new ATOM 0 HA ARG A 244 -9.848 -3.351 6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -10.640 -3.935 3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -11.020 -2.242 3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -8.844 -1.991 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -8.546 -2.193 4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -8.586 -4.613 3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -7.166 -3.587 3.114 1.00 0.00 H new ATOM 0 HE ARG A 244 -7.716 -4.175 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -7.244 -6.237 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.376 -7.469 3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -6.502 -5.673 6.867 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.959 -7.148 6.062 1.00 0.00 H new ATOM 989 N GLY A 245 -11.310 -1.038 6.235 1.00 0.00 N ATOM 990 CA GLY A 245 -12.116 0.099 6.640 1.00 0.00 C ATOM 991 C GLY A 245 -11.905 1.171 5.590 1.00 0.00 C ATOM 992 O GLY A 245 -11.060 2.041 5.769 1.00 0.00 O ATOM 0 H GLY A 245 -10.377 -0.773 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.169 -0.176 6.708 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -11.816 0.456 7.625 1.00 0.00 H new ATOM 996 N GLU A 246 -12.594 1.051 4.457 1.00 0.00 N ATOM 997 CA GLU A 246 -12.571 2.097 3.453 1.00 0.00 C ATOM 998 C GLU A 246 -13.429 3.249 3.980 1.00 0.00 C ATOM 999 O GLU A 246 -14.639 3.089 4.176 1.00 0.00 O ATOM 1000 CB GLU A 246 -13.065 1.556 2.102 1.00 0.00 C ATOM 1001 CG GLU A 246 -13.066 2.687 1.065 1.00 0.00 C ATOM 1002 CD GLU A 246 -13.263 2.195 -0.369 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -14.398 1.842 -0.753 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.276 2.251 -1.148 1.00 0.00 O ATOM 0 H GLU A 246 -13.169 0.244 4.218 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.558 2.458 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.422 0.742 1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -14.069 1.145 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.858 3.395 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.123 3.229 1.129 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.790 4.400 4.188 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.366 5.639 4.678 1.00 0.00 C ATOM 1013 C CYS A 247 -12.669 6.807 3.979 1.00 0.00 C ATOM 1014 O CYS A 247 -11.603 6.628 3.397 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.171 5.739 6.198 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.875 4.415 7.225 1.00 0.00 S ATOM 0 H CYS A 247 -11.791 4.491 4.005 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.435 5.666 4.465 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.100 5.785 6.397 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.598 6.685 6.530 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.239 8.007 4.044 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.652 9.254 3.561 1.00 0.00 C ATOM 1023 C TRP A 248 -13.115 10.338 4.529 1.00 0.00 C ATOM 1024 O TRP A 248 -14.136 10.165 5.198 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.076 9.560 2.109 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.549 9.481 1.853 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.405 10.520 1.696 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.360 8.272 1.792 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.693 10.023 1.684 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.730 8.646 1.752 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.065 6.894 1.772 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.761 7.691 1.806 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.084 5.930 1.812 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.433 6.325 1.834 1.00 0.00 C ATOM 0 H TRP A 248 -14.164 8.143 4.453 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.564 9.193 3.534 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.730 10.560 1.848 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.568 8.863 1.443 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.127 11.559 1.597 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.526 10.610 1.631 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.035 6.574 1.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.794 8.004 1.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.831 4.880 1.826 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.215 5.581 1.872 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.395 11.458 4.590 1.00 0.00 N ATOM 1046 CA CYS A 249 -12.821 12.632 5.344 1.00 0.00 C ATOM 1047 C CYS A 249 -13.364 13.620 4.310 1.00 0.00 C ATOM 1048 O CYS A 249 -13.092 13.429 3.116 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.649 13.206 6.162 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.640 14.452 5.314 1.00 0.00 S ATOM 0 H CYS A 249 -11.499 11.575 4.117 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.593 12.395 6.076 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.048 13.647 7.075 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.001 12.383 6.463 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.084 14.672 4.718 1.00 0.00 N ATOM 1056 CA VAL A 250 -14.717 15.547 3.733 1.00 0.00 C ATOM 1057 C VAL A 250 -14.060 16.929 3.755 1.00 0.00 C ATOM 1058 O VAL A 250 -13.421 17.323 4.734 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.245 15.592 3.960 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.851 14.191 4.157 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -16.651 16.509 5.120 1.00 0.00 C ATOM 0 H VAL A 250 -14.238 14.930 5.693 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.565 15.147 2.731 1.00 0.00 H new ATOM 0 HB VAL A 250 -16.655 16.016 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -17.926 14.278 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.660 13.584 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.396 13.717 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -17.735 16.499 5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -16.190 16.155 6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -16.317 17.526 4.914 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.221 17.657 2.652 1.00 0.00 N ATOM 1072 CA ASN A 251 -13.991 19.093 2.545 1.00 0.00 C ATOM 1073 C ASN A 251 -15.357 19.756 2.386 1.00 0.00 C ATOM 1074 O ASN A 251 -15.743 20.498 3.291 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.026 19.461 1.398 1.00 0.00 C ATOM 1076 CG ASN A 251 -11.561 19.519 1.804 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -11.200 19.394 2.970 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -10.683 19.675 0.836 1.00 0.00 N ATOM 0 H ASN A 251 -14.528 17.243 1.772 1.00 0.00 H new ATOM 0 HA ASN A 251 -13.494 19.456 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -13.140 18.732 0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -13.317 20.430 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -9.686 19.693 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -11.000 19.778 -0.128 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.130 19.476 1.314 1.00 0.00 N ATOM 1086 CA PRO A 252 -17.478 20.008 1.169 1.00 0.00 C ATOM 1087 C PRO A 252 -18.370 19.610 2.341 1.00 0.00 C ATOM 1088 O PRO A 252 -18.337 18.464 2.793 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.014 19.475 -0.165 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.139 18.270 -0.460 1.00 0.00 C ATOM 1091 CD PRO A 252 -15.801 18.680 0.135 1.00 0.00 C ATOM 0 HA PRO A 252 -17.468 21.098 1.172 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.065 19.196 -0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -17.939 20.225 -0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -17.528 17.363 0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.065 18.075 -1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -15.206 17.807 0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.214 19.258 -0.579 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.238 20.535 2.749 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.233 20.363 3.809 1.00 0.00 C ATOM 1101 C ASN A 253 -21.259 19.287 3.455 1.00 0.00 C ATOM 1102 O ASN A 253 -21.968 18.796 4.325 1.00 0.00 O ATOM 1103 CB ASN A 253 -20.980 21.691 4.045 1.00 0.00 C ATOM 1104 CG ASN A 253 -20.831 22.166 5.481 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -19.763 22.634 5.857 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -21.868 22.107 6.292 1.00 0.00 N ATOM 0 H ASN A 253 -19.269 21.465 2.332 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.700 20.055 4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -20.594 22.452 3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -22.037 21.562 3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -21.788 22.454 7.248 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -22.750 21.714 5.964 1.00 0.00 H new ATOM 1113 N THR A 254 -21.368 18.937 2.174 1.00 0.00 N ATOM 1114 CA THR A 254 -22.246 17.909 1.645 1.00 0.00 C ATOM 1115 C THR A 254 -21.502 16.569 1.563 1.00 0.00 C ATOM 1116 O THR A 254 -22.117 15.562 1.253 1.00 0.00 O ATOM 1117 CB THR A 254 -22.722 18.349 0.243 1.00 0.00 C ATOM 1118 OG1 THR A 254 -23.006 19.739 0.191 1.00 0.00 O ATOM 1119 CG2 THR A 254 -23.996 17.641 -0.211 1.00 0.00 C ATOM 0 H THR A 254 -20.816 19.389 1.445 1.00 0.00 H new ATOM 0 HA THR A 254 -23.106 17.777 2.302 1.00 0.00 H new ATOM 0 HB THR A 254 -21.892 18.086 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 254 -23.302 19.979 -0.712 1.00 0.00 H new ATOM 0 HG21 THR A 254 -24.276 17.996 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.822 16.566 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.801 17.855 0.491 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.175 16.536 1.749 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.350 15.343 1.606 1.00 0.00 C ATOM 1129 C GLY A 255 -19.478 14.608 0.266 1.00 0.00 C ATOM 1130 O GLY A 255 -19.024 13.464 0.162 1.00 0.00 O ATOM 0 H GLY A 255 -19.638 17.363 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.307 15.625 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.604 14.649 2.407 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.084 15.217 -0.756 1.00 0.00 N ATOM 1135 CA LYS A 256 -20.466 14.540 -1.992 1.00 0.00 C ATOM 1136 C LYS A 256 -19.560 14.948 -3.152 1.00 0.00 C ATOM 1137 O LYS A 256 -20.063 15.175 -4.251 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.985 14.673 -2.263 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.838 13.655 -1.476 1.00 0.00 C ATOM 1140 CD LYS A 256 -24.167 13.346 -2.187 1.00 0.00 C ATOM 1141 CE LYS A 256 -25.122 14.546 -2.198 1.00 0.00 C ATOM 1142 NZ LYS A 256 -26.153 14.423 -3.249 1.00 0.00 N ATOM 0 H LYS A 256 -20.325 16.208 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 256 -20.301 13.469 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.306 15.682 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -22.169 14.543 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.273 12.732 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.042 14.047 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -23.963 13.039 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -24.652 12.504 -1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -25.605 14.634 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -24.552 15.462 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -26.541 15.363 -3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -25.728 14.017 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -26.917 13.802 -2.914 1.00 0.00 H new ATOM 1156 N LEU A 257 -18.245 15.047 -2.907 1.00 0.00 N ATOM 1157 CA LEU A 257 -17.225 15.189 -3.949 1.00 0.00 C ATOM 1158 C LEU A 257 -15.995 14.423 -3.471 1.00 0.00 C ATOM 1159 O LEU A 257 -14.969 15.032 -3.155 1.00 0.00 O ATOM 1160 CB LEU A 257 -16.877 16.667 -4.230 1.00 0.00 C ATOM 1161 CG LEU A 257 -18.025 17.547 -4.748 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -17.614 19.014 -4.691 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -18.408 17.192 -6.187 1.00 0.00 C ATOM 0 H LEU A 257 -17.857 15.030 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.600 14.789 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -16.494 17.110 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -16.067 16.696 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 257 -18.890 17.369 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -18.431 19.635 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -17.385 19.288 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -16.732 19.169 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -19.223 17.837 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -17.546 17.335 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -18.728 16.151 -6.232 1.00 0.00 H new ATOM 1175 N ILE A 258 -16.117 13.105 -3.290 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.000 12.298 -2.793 1.00 0.00 C ATOM 1177 C ILE A 258 -13.820 12.407 -3.758 1.00 0.00 C ATOM 1178 O ILE A 258 -13.992 12.222 -4.967 1.00 0.00 O ATOM 1179 CB ILE A 258 -15.385 10.831 -2.488 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -15.517 9.868 -3.694 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -16.642 10.785 -1.611 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -16.604 10.197 -4.722 1.00 0.00 C ATOM 0 H ILE A 258 -16.970 12.578 -3.478 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.701 12.705 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.519 10.439 -1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.558 9.837 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -15.704 8.865 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -16.903 9.747 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -16.450 11.306 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -17.468 11.269 -2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -16.593 9.449 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -17.579 10.195 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -16.414 11.182 -5.150 1.00 0.00 H new ATOM 1194 N GLN A 259 -12.635 12.719 -3.242 1.00 0.00 N ATOM 1195 CA GLN A 259 -11.434 12.895 -4.039 1.00 0.00 C ATOM 1196 C GLN A 259 -10.760 11.545 -4.303 1.00 0.00 C ATOM 1197 O GLN A 259 -9.722 11.250 -3.702 1.00 0.00 O ATOM 1198 CB GLN A 259 -10.523 13.905 -3.324 1.00 0.00 C ATOM 1199 CG GLN A 259 -9.293 14.286 -4.164 1.00 0.00 C ATOM 1200 CD GLN A 259 -8.126 14.804 -3.329 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -7.954 14.443 -2.161 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -7.300 15.632 -3.938 1.00 0.00 N ATOM 0 H GLN A 259 -12.484 12.858 -2.243 1.00 0.00 H new ATOM 0 HA GLN A 259 -11.674 13.298 -5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -11.094 14.804 -3.093 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -10.194 13.484 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -8.966 13.415 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -9.579 15.049 -4.888 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -7.475 15.908 -4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -6.486 15.997 -3.443 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.341 10.765 -5.220 1.00 0.00 N ATOM 1212 CA GLY A 260 -10.745 9.620 -5.907 1.00 0.00 C ATOM 1213 C GLY A 260 -9.967 8.660 -5.011 1.00 0.00 C ATOM 1214 O GLY A 260 -8.945 8.132 -5.441 1.00 0.00 O ATOM 0 H GLY A 260 -12.302 10.929 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.538 9.064 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -10.076 9.990 -6.684 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.394 8.492 -3.760 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.732 7.634 -2.786 1.00 0.00 C ATOM 1220 C ALA A 261 -9.692 6.189 -3.325 1.00 0.00 C ATOM 1221 O ALA A 261 -10.769 5.625 -3.553 1.00 0.00 O ATOM 1222 CB ALA A 261 -10.464 7.727 -1.443 1.00 0.00 C ATOM 0 H ALA A 261 -11.224 8.957 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 261 -8.704 7.960 -2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.969 7.085 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.447 8.758 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.497 7.404 -1.569 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.505 5.607 -3.598 1.00 0.00 N ATOM 1229 CA PRO A 262 -8.392 4.284 -4.201 1.00 0.00 C ATOM 1230 C PRO A 262 -8.558 3.172 -3.154 1.00 0.00 C ATOM 1231 O PRO A 262 -9.319 2.219 -3.348 1.00 0.00 O ATOM 1232 CB PRO A 262 -7.009 4.268 -4.859 1.00 0.00 C ATOM 1233 CG PRO A 262 -6.171 5.202 -3.987 1.00 0.00 C ATOM 1234 CD PRO A 262 -7.187 6.220 -3.467 1.00 0.00 C ATOM 0 HA PRO A 262 -9.179 4.094 -4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.590 3.262 -4.882 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -7.054 4.619 -5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.690 4.663 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -5.380 5.683 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.981 6.475 -2.427 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.133 7.146 -4.039 1.00 0.00 H new ATOM 1242 N THR A 263 -7.821 3.254 -2.053 1.00 0.00 N ATOM 1243 CA THR A 263 -8.133 2.632 -0.783 1.00 0.00 C ATOM 1244 C THR A 263 -7.851 3.695 0.289 1.00 0.00 C ATOM 1245 O THR A 263 -7.304 4.758 -0.022 1.00 0.00 O ATOM 1246 CB THR A 263 -7.356 1.311 -0.631 1.00 0.00 C ATOM 1247 OG1 THR A 263 -7.851 0.564 0.469 1.00 0.00 O ATOM 1248 CG2 THR A 263 -5.846 1.509 -0.465 1.00 0.00 C ATOM 0 H THR A 263 -6.949 3.782 -2.026 1.00 0.00 H new ATOM 0 HA THR A 263 -9.175 2.328 -0.690 1.00 0.00 H new ATOM 0 HB THR A 263 -7.513 0.765 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 263 -7.347 -0.273 0.550 1.00 0.00 H new ATOM 0 HG21 THR A 263 -5.361 0.538 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 263 -5.448 2.024 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 263 -5.653 2.106 0.426 1.00 0.00 H new ATOM 1256 N ILE A 264 -8.202 3.407 1.541 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.724 4.114 2.718 1.00 0.00 C ATOM 1258 C ILE A 264 -7.468 3.038 3.765 1.00 0.00 C ATOM 1259 O ILE A 264 -8.281 2.127 3.932 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.751 5.188 3.166 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.574 6.526 2.408 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.765 5.445 4.686 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -7.188 7.169 2.525 1.00 0.00 C ATOM 0 H ILE A 264 -8.848 2.650 1.767 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.807 4.673 2.532 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.719 4.760 2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -8.790 6.358 1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -9.317 7.234 2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.508 6.208 4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -9.016 4.522 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.781 5.787 5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -7.170 8.100 1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -6.971 7.377 3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.436 6.488 2.127 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.348 3.139 4.483 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.016 2.239 5.578 1.00 0.00 C ATOM 1277 C ARG A 265 -6.745 2.700 6.843 1.00 0.00 C ATOM 1278 O ARG A 265 -6.096 3.099 7.814 1.00 0.00 O ATOM 1279 CB ARG A 265 -4.478 2.159 5.697 1.00 0.00 C ATOM 1280 CG ARG A 265 -3.968 1.015 6.591 1.00 0.00 C ATOM 1281 CD ARG A 265 -2.570 0.566 6.143 1.00 0.00 C ATOM 1282 NE ARG A 265 -2.111 -0.635 6.864 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.033 -0.725 7.654 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -0.349 0.346 8.042 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.639 -1.917 8.074 1.00 0.00 N ATOM 0 H ARG A 265 -5.642 3.856 4.316 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.359 1.220 5.400 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.054 2.041 4.700 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.107 3.105 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.935 1.344 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.659 0.173 6.545 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.582 0.362 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.861 1.378 6.305 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.669 -1.481 6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -0.640 1.275 7.738 1.00 0.00 H new ATOM 0 HH12 ARG A 265 0.467 0.239 8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -1.155 -2.752 7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 265 0.180 -2.001 8.676 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.079 2.643 6.854 1.00 0.00 N ATOM 1300 CA GLY A 266 -8.902 2.847 8.042 1.00 0.00 C ATOM 1301 C GLY A 266 -9.091 4.325 8.364 1.00 0.00 C ATOM 1302 O GLY A 266 -10.194 4.864 8.241 1.00 0.00 O ATOM 0 H GLY A 266 -8.627 2.449 6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -9.876 2.382 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -8.439 2.348 8.893 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.026 4.981 8.811 1.00 0.00 N ATOM 1307 CA ASP A 267 -7.988 6.415 9.067 1.00 0.00 C ATOM 1308 C ASP A 267 -7.675 7.114 7.746 1.00 0.00 C ATOM 1309 O ASP A 267 -6.576 6.907 7.222 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.932 6.769 10.127 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.509 6.610 11.528 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -8.367 7.433 11.912 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -7.218 5.596 12.205 1.00 0.00 O ATOM 0 H ASP A 267 -7.140 4.516 9.011 1.00 0.00 H new ATOM 0 HA ASP A 267 -8.951 6.744 9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.061 6.124 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.591 7.794 9.982 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.599 7.902 7.166 1.00 0.00 N ATOM 1319 CA PRO A 268 -8.280 8.777 6.055 1.00 0.00 C ATOM 1320 C PRO A 268 -7.377 9.886 6.580 1.00 0.00 C ATOM 1321 O PRO A 268 -7.836 10.838 7.219 1.00 0.00 O ATOM 1322 CB PRO A 268 -9.618 9.276 5.518 1.00 0.00 C ATOM 1323 CG PRO A 268 -10.538 9.235 6.736 1.00 0.00 C ATOM 1324 CD PRO A 268 -9.994 8.058 7.541 1.00 0.00 C ATOM 0 HA PRO A 268 -7.739 8.293 5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -9.535 10.285 5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -9.989 8.639 4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -10.497 10.165 7.303 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.579 9.081 6.450 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.088 8.245 8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.556 7.149 7.325 1.00 0.00 H new ATOM 1332 N GLU A 269 -6.077 9.714 6.380 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.059 10.652 6.797 1.00 0.00 C ATOM 1334 C GLU A 269 -5.055 11.821 5.809 1.00 0.00 C ATOM 1335 O GLU A 269 -4.190 11.911 4.940 1.00 0.00 O ATOM 1336 CB GLU A 269 -3.719 9.892 6.905 1.00 0.00 C ATOM 1337 CG GLU A 269 -2.546 10.772 7.354 1.00 0.00 C ATOM 1338 CD GLU A 269 -2.957 11.711 8.487 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -3.345 11.237 9.579 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -2.930 12.943 8.271 1.00 0.00 O ATOM 0 H GLU A 269 -5.697 8.893 5.909 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.248 11.081 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -3.834 9.068 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -3.482 9.452 5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.721 10.141 7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -2.183 11.356 6.509 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.067 12.684 5.880 1.00 0.00 N ATOM 1348 CA CYS A 270 -6.247 13.788 4.950 1.00 0.00 C ATOM 1349 C CYS A 270 -5.612 15.060 5.513 1.00 0.00 C ATOM 1350 O CYS A 270 -5.772 15.346 6.705 1.00 0.00 O ATOM 1351 CB CYS A 270 -7.744 13.971 4.686 1.00 0.00 C ATOM 1352 SG CYS A 270 -8.785 14.334 6.130 1.00 0.00 S ATOM 0 H CYS A 270 -6.792 12.632 6.596 1.00 0.00 H new ATOM 0 HA CYS A 270 -5.750 13.570 4.005 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -7.867 14.780 3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.120 13.063 4.214 1.00 0.00 H new ATOM 1357 N HIS A 271 -4.945 15.834 4.653 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.556 17.231 4.822 1.00 0.00 C ATOM 1359 C HIS A 271 -3.807 17.651 3.552 1.00 0.00 C ATOM 1360 O HIS A 271 -4.456 18.189 2.651 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.798 17.507 6.136 1.00 0.00 C ATOM 1362 CG HIS A 271 -3.234 18.895 6.320 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -2.341 19.247 7.305 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -3.597 20.044 5.662 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -2.169 20.572 7.244 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -2.903 21.109 6.251 1.00 0.00 N ATOM 0 H HIS A 271 -4.640 15.469 3.751 1.00 0.00 H new ATOM 0 HA HIS A 271 -5.442 17.856 4.936 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -4.473 17.302 6.967 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.977 16.794 6.210 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -4.292 20.114 4.839 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.527 21.136 7.904 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -2.945 22.092 5.982 1.00 0.00 H new