USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=12 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 Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.99) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= -0.0261 K(o=-0.026,f=-5.5!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 170:sc= 1.29 USER MOD Single : A 205 MET CE :methyl 180:sc= -0.0115 (180deg=-0.0115) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= -0.269 USER MOD Single : A 221 HIS : no HE2:sc= -0.0623 K(o=-0.062,f=-0.62) USER MOD Single : A 224 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.0037) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=0.17) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0.15 K(o=0.15,f=-3.9!) USER MOD Single : A 234 LYS NZ :NH3+ -168:sc= 0.0202 (180deg=0.00751) USER MOD Single : A 235 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.8) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl 144:sc= -0.247 (180deg=-0.419) USER MOD Single : A 239 SER OG : rot -165:sc= 1.11 USER MOD Single : A 241 ASN : amide:sc= -0.338 X(o=-0.34,f=0) USER MOD Single : A 243 GLN : amide:sc=-0.00673 X(o=-0.0067,f=-0.12) USER MOD Single : A 251 ASN : amide:sc=-0.00236 X(o=-0.0024,f=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -36.115 13.252 11.803 1.00 0.00 N ATOM 51 CA ALA A 187 -35.652 13.377 10.432 1.00 0.00 C ATOM 52 C ALA A 187 -36.091 14.730 9.889 1.00 0.00 C ATOM 53 O ALA A 187 -37.124 14.833 9.241 1.00 0.00 O ATOM 54 CB ALA A 187 -36.194 12.219 9.584 1.00 0.00 C ATOM 0 HA ALA A 187 -34.564 13.323 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -35.841 12.323 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -35.843 11.272 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.284 12.238 9.596 1.00 0.00 H new ATOM 60 N ARG A 188 -35.341 15.786 10.213 1.00 0.00 N ATOM 61 CA ARG A 188 -35.701 17.169 9.859 1.00 0.00 C ATOM 62 C ARG A 188 -34.607 17.847 9.043 1.00 0.00 C ATOM 63 O ARG A 188 -34.343 19.041 9.213 1.00 0.00 O ATOM 64 CB ARG A 188 -36.111 17.994 11.096 1.00 0.00 C ATOM 65 CG ARG A 188 -37.189 17.423 12.035 1.00 0.00 C ATOM 66 CD ARG A 188 -38.427 16.777 11.398 1.00 0.00 C ATOM 67 NE ARG A 188 -38.874 17.401 10.149 1.00 0.00 N ATOM 68 CZ ARG A 188 -39.245 18.657 9.894 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.485 19.529 10.870 1.00 0.00 N ATOM 70 NH2 ARG A 188 -39.344 19.044 8.632 1.00 0.00 N ATOM 0 H ARG A 188 -34.465 15.710 10.729 1.00 0.00 H new ATOM 0 HA ARG A 188 -36.581 17.118 9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.214 18.170 11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.457 18.966 10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -36.715 16.679 12.675 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -37.529 18.230 12.684 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -38.212 15.726 11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.246 16.809 12.117 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.907 16.774 9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -39.387 19.244 11.844 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -39.767 20.483 10.644 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -39.138 18.387 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -39.626 19.999 8.412 1.00 0.00 H new ATOM 84 N THR A 189 -33.958 17.087 8.171 1.00 0.00 N ATOM 85 CA THR A 189 -32.973 17.577 7.216 1.00 0.00 C ATOM 86 C THR A 189 -33.168 16.842 5.878 1.00 0.00 C ATOM 87 O THR A 189 -33.686 15.722 5.884 1.00 0.00 O ATOM 88 CB THR A 189 -31.552 17.402 7.801 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.332 16.135 8.397 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.239 18.420 8.902 1.00 0.00 C ATOM 0 H THR A 189 -34.107 16.080 8.107 1.00 0.00 H new ATOM 0 HA THR A 189 -33.106 18.642 7.027 1.00 0.00 H new ATOM 0 HB THR A 189 -30.911 17.535 6.929 1.00 0.00 H new ATOM 0 HG1 THR A 189 -30.416 16.091 8.744 1.00 0.00 H new ATOM 0 HG21 THR A 189 -30.230 18.252 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.312 19.429 8.496 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.953 18.305 9.718 1.00 0.00 H new ATOM 98 N PRO A 190 -32.723 17.388 4.731 1.00 0.00 N ATOM 99 CA PRO A 190 -32.836 16.681 3.461 1.00 0.00 C ATOM 100 C PRO A 190 -31.982 15.413 3.481 1.00 0.00 C ATOM 101 O PRO A 190 -32.458 14.354 3.091 1.00 0.00 O ATOM 102 CB PRO A 190 -32.411 17.675 2.380 1.00 0.00 C ATOM 103 CG PRO A 190 -31.554 18.696 3.125 1.00 0.00 C ATOM 104 CD PRO A 190 -32.149 18.709 4.535 1.00 0.00 C ATOM 0 HA PRO A 190 -33.853 16.341 3.264 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.846 17.184 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.275 18.147 1.911 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.504 18.405 3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.607 19.680 2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.383 18.918 5.282 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.909 19.485 4.632 1.00 0.00 H new ATOM 112 N CYS A 191 -30.772 15.482 4.047 1.00 0.00 N ATOM 113 CA CYS A 191 -29.917 14.319 4.250 1.00 0.00 C ATOM 114 C CYS A 191 -30.611 13.210 5.051 1.00 0.00 C ATOM 115 O CYS A 191 -30.342 12.041 4.808 1.00 0.00 O ATOM 116 CB CYS A 191 -28.624 14.778 4.928 1.00 0.00 C ATOM 117 SG CYS A 191 -27.622 13.476 5.691 1.00 0.00 S ATOM 0 H CYS A 191 -30.360 16.355 4.378 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.689 13.879 3.279 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -28.012 15.293 4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.879 15.509 5.695 1.00 0.00 H new ATOM 122 N GLN A 192 -31.494 13.553 5.994 1.00 0.00 N ATOM 123 CA GLN A 192 -32.247 12.548 6.734 1.00 0.00 C ATOM 124 C GLN A 192 -33.234 11.847 5.798 1.00 0.00 C ATOM 125 O GLN A 192 -33.330 10.627 5.835 1.00 0.00 O ATOM 126 CB GLN A 192 -32.955 13.183 7.938 1.00 0.00 C ATOM 127 CG GLN A 192 -32.104 13.170 9.219 1.00 0.00 C ATOM 128 CD GLN A 192 -32.350 11.940 10.097 1.00 0.00 C ATOM 129 OE1 GLN A 192 -32.917 10.933 9.683 1.00 0.00 O ATOM 130 NE2 GLN A 192 -32.015 12.020 11.373 1.00 0.00 N ATOM 0 H GLN A 192 -31.701 14.516 6.259 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.560 11.797 7.124 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.218 14.213 7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.888 12.651 8.124 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -31.049 13.208 8.947 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -32.317 14.069 9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -31.544 12.853 11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -32.228 11.249 12.005 1.00 0.00 H new ATOM 139 N GLN A 193 -33.929 12.586 4.927 1.00 0.00 N ATOM 140 CA GLN A 193 -34.843 11.993 3.958 1.00 0.00 C ATOM 141 C GLN A 193 -34.089 11.114 2.949 1.00 0.00 C ATOM 142 O GLN A 193 -34.630 10.109 2.486 1.00 0.00 O ATOM 143 CB GLN A 193 -35.649 13.111 3.273 1.00 0.00 C ATOM 144 CG GLN A 193 -36.870 12.565 2.520 1.00 0.00 C ATOM 145 CD GLN A 193 -37.918 13.644 2.262 1.00 0.00 C ATOM 146 OE1 GLN A 193 -39.029 13.582 2.786 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.608 14.667 1.484 1.00 0.00 N ATOM 0 H GLN A 193 -33.872 13.603 4.877 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.542 11.333 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.978 13.831 4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -35.004 13.647 2.577 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.548 12.139 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.318 11.756 3.097 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -36.686 14.717 1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -38.291 15.406 1.318 1.00 0.00 H new ATOM 156 N GLU A 194 -32.846 11.462 2.606 1.00 0.00 N ATOM 157 CA GLU A 194 -32.005 10.641 1.745 1.00 0.00 C ATOM 158 C GLU A 194 -31.551 9.376 2.466 1.00 0.00 C ATOM 159 O GLU A 194 -31.641 8.292 1.899 1.00 0.00 O ATOM 160 CB GLU A 194 -30.770 11.424 1.318 1.00 0.00 C ATOM 161 CG GLU A 194 -31.105 12.547 0.329 1.00 0.00 C ATOM 162 CD GLU A 194 -29.846 13.110 -0.324 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.950 13.615 0.393 1.00 0.00 O ATOM 164 OE2 GLU A 194 -29.740 13.041 -1.572 1.00 0.00 O ATOM 0 H GLU A 194 -32.398 12.323 2.920 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.597 10.365 0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.290 11.850 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -30.051 10.744 0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -31.777 12.167 -0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -31.635 13.345 0.849 1.00 0.00 H new ATOM 171 N LEU A 195 -31.052 9.503 3.700 1.00 0.00 N ATOM 172 CA LEU A 195 -30.660 8.386 4.554 1.00 0.00 C ATOM 173 C LEU A 195 -31.834 7.419 4.689 1.00 0.00 C ATOM 174 O LEU A 195 -31.647 6.203 4.621 1.00 0.00 O ATOM 175 CB LEU A 195 -30.196 8.946 5.915 1.00 0.00 C ATOM 176 CG LEU A 195 -29.786 7.948 7.018 1.00 0.00 C ATOM 177 CD1 LEU A 195 -30.964 7.237 7.702 1.00 0.00 C ATOM 178 CD2 LEU A 195 -28.737 6.949 6.529 1.00 0.00 C ATOM 0 H LEU A 195 -30.907 10.411 4.141 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.830 7.829 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.347 9.605 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -31.001 9.566 6.311 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.331 8.565 7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -30.585 6.555 8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -31.614 7.977 8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -31.530 6.674 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -28.479 6.267 7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -29.139 6.381 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -27.844 7.486 6.209 1.00 0.00 H new ATOM 190 N ASP A 196 -33.036 7.970 4.829 1.00 0.00 N ATOM 191 CA ASP A 196 -34.276 7.214 4.995 1.00 0.00 C ATOM 192 C ASP A 196 -34.592 6.433 3.719 1.00 0.00 C ATOM 193 O ASP A 196 -34.979 5.268 3.788 1.00 0.00 O ATOM 194 CB ASP A 196 -35.421 8.167 5.372 1.00 0.00 C ATOM 195 CG ASP A 196 -36.692 7.456 5.838 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.599 6.449 6.577 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.798 8.008 5.610 1.00 0.00 O ATOM 0 H ASP A 196 -33.180 8.980 4.830 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.157 6.493 5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.079 8.835 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.660 8.790 4.510 1.00 0.00 H new ATOM 202 N GLN A 197 -34.343 7.035 2.547 1.00 0.00 N ATOM 203 CA GLN A 197 -34.380 6.351 1.260 1.00 0.00 C ATOM 204 C GLN A 197 -33.390 5.177 1.243 1.00 0.00 C ATOM 205 O GLN A 197 -33.786 4.095 0.815 1.00 0.00 O ATOM 206 CB GLN A 197 -34.192 7.360 0.100 1.00 0.00 C ATOM 207 CG GLN A 197 -33.591 6.784 -1.199 1.00 0.00 C ATOM 208 CD GLN A 197 -33.437 7.781 -2.360 1.00 0.00 C ATOM 209 OE1 GLN A 197 -32.778 7.481 -3.361 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.027 8.961 -2.309 1.00 0.00 N ATOM 0 H GLN A 197 -34.108 8.025 2.473 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.364 5.908 1.107 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -35.161 7.800 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.550 8.169 0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -32.611 6.366 -0.970 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.219 5.958 -1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.574 9.222 -1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -33.935 9.611 -3.090 1.00 0.00 H new ATOM 219 N VAL A 198 -32.135 5.354 1.681 1.00 0.00 N ATOM 220 CA VAL A 198 -31.169 4.250 1.704 1.00 0.00 C ATOM 221 C VAL A 198 -31.690 3.132 2.610 1.00 0.00 C ATOM 222 O VAL A 198 -31.610 1.961 2.237 1.00 0.00 O ATOM 223 CB VAL A 198 -29.756 4.681 2.178 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.711 3.593 1.874 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.259 5.981 1.540 1.00 0.00 C ATOM 0 H VAL A 198 -31.769 6.243 2.021 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.066 3.901 0.677 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.864 4.839 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.731 3.924 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.984 2.672 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.677 3.412 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.265 6.216 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.214 5.861 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.944 6.792 1.787 1.00 0.00 H new ATOM 235 N LEU A 199 -32.163 3.474 3.814 1.00 0.00 N ATOM 236 CA LEU A 199 -32.510 2.473 4.810 1.00 0.00 C ATOM 237 C LEU A 199 -33.706 1.668 4.330 1.00 0.00 C ATOM 238 O LEU A 199 -33.645 0.438 4.338 1.00 0.00 O ATOM 239 CB LEU A 199 -32.794 3.148 6.163 1.00 0.00 C ATOM 240 CG LEU A 199 -32.714 2.130 7.325 1.00 0.00 C ATOM 241 CD1 LEU A 199 -32.333 2.823 8.632 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.027 1.386 7.589 1.00 0.00 C ATOM 0 H LEU A 199 -32.312 4.437 4.115 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.672 1.790 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.076 3.951 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.784 3.605 6.144 1.00 0.00 H new ATOM 0 HG LEU A 199 -31.958 1.412 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -32.283 2.086 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -31.361 3.303 8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.083 3.575 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -33.891 0.691 8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -34.807 2.104 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.318 0.834 6.696 1.00 0.00 H new ATOM 254 N GLU A 200 -34.742 2.348 3.827 1.00 0.00 N ATOM 255 CA GLU A 200 -35.904 1.673 3.282 1.00 0.00 C ATOM 256 C GLU A 200 -35.458 0.791 2.118 1.00 0.00 C ATOM 257 O GLU A 200 -35.833 -0.375 2.053 1.00 0.00 O ATOM 258 CB GLU A 200 -36.982 2.682 2.856 1.00 0.00 C ATOM 259 CG GLU A 200 -38.350 1.988 2.705 1.00 0.00 C ATOM 260 CD GLU A 200 -39.012 2.247 1.354 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.641 3.322 1.178 1.00 0.00 O ATOM 262 OE2 GLU A 200 -38.966 1.351 0.480 1.00 0.00 O ATOM 0 H GLU A 200 -34.791 3.366 3.790 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.357 1.044 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.053 3.479 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.699 3.147 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.222 0.914 2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -39.013 2.331 3.499 1.00 0.00 H new ATOM 269 N ARG A 201 -34.593 1.296 1.232 1.00 0.00 N ATOM 270 CA ARG A 201 -34.107 0.530 0.095 1.00 0.00 C ATOM 271 C ARG A 201 -33.377 -0.741 0.510 1.00 0.00 C ATOM 272 O ARG A 201 -33.488 -1.740 -0.199 1.00 0.00 O ATOM 273 CB ARG A 201 -33.240 1.410 -0.802 1.00 0.00 C ATOM 274 CG ARG A 201 -32.819 0.645 -2.061 1.00 0.00 C ATOM 275 CD ARG A 201 -32.805 1.521 -3.306 1.00 0.00 C ATOM 276 NE ARG A 201 -31.976 2.722 -3.125 1.00 0.00 N ATOM 277 CZ ARG A 201 -32.173 3.930 -3.661 1.00 0.00 C ATOM 278 NH1 ARG A 201 -33.139 4.135 -4.550 1.00 0.00 N ATOM 279 NH2 ARG A 201 -31.380 4.925 -3.286 1.00 0.00 N ATOM 0 H ARG A 201 -34.216 2.242 1.288 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.977 0.202 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.791 2.308 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.355 1.737 -0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.826 0.222 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.501 -0.191 -2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.428 0.944 -4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.825 1.818 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.159 2.622 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -33.744 3.364 -4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -33.276 5.063 -4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.641 4.758 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -31.510 5.857 -3.680 1.00 0.00 H new ATOM 293 N ILE A 202 -32.618 -0.745 1.604 1.00 0.00 N ATOM 294 CA ILE A 202 -31.931 -1.949 2.062 1.00 0.00 C ATOM 295 C ILE A 202 -32.952 -3.022 2.471 1.00 0.00 C ATOM 296 O ILE A 202 -32.707 -4.210 2.235 1.00 0.00 O ATOM 297 CB ILE A 202 -30.899 -1.580 3.158 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.673 -0.842 2.561 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.426 -2.784 3.990 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.778 -1.673 1.630 1.00 0.00 C ATOM 0 H ILE A 202 -32.463 0.075 2.191 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.355 -2.397 1.252 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.430 -0.911 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.030 0.028 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.062 -0.469 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.706 -2.450 4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.281 -3.240 4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.956 -3.517 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.954 -1.056 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.381 -2.529 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.364 -2.024 0.781 1.00 0.00 H new ATOM 312 N SER A 203 -34.090 -2.642 3.059 1.00 0.00 N ATOM 313 CA SER A 203 -35.156 -3.589 3.381 1.00 0.00 C ATOM 314 C SER A 203 -35.954 -3.967 2.122 1.00 0.00 C ATOM 315 O SER A 203 -36.232 -5.138 1.883 1.00 0.00 O ATOM 316 CB SER A 203 -36.074 -2.974 4.445 1.00 0.00 C ATOM 317 OG SER A 203 -35.349 -2.668 5.624 1.00 0.00 O ATOM 0 H SER A 203 -34.295 -1.678 3.322 1.00 0.00 H new ATOM 0 HA SER A 203 -34.714 -4.504 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.536 -2.068 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.881 -3.668 4.680 1.00 0.00 H new ATOM 0 HG SER A 203 -35.954 -2.276 6.288 1.00 0.00 H new ATOM 323 N THR A 204 -36.269 -3.000 1.271 1.00 0.00 N ATOM 324 CA THR A 204 -37.106 -3.184 0.095 1.00 0.00 C ATOM 325 C THR A 204 -36.366 -4.046 -0.946 1.00 0.00 C ATOM 326 O THR A 204 -36.963 -4.962 -1.520 1.00 0.00 O ATOM 327 CB THR A 204 -37.548 -1.777 -0.364 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.371 -1.241 0.661 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.343 -1.763 -1.668 1.00 0.00 C ATOM 0 H THR A 204 -35.940 -2.041 1.383 1.00 0.00 H new ATOM 0 HA THR A 204 -38.017 -3.750 0.290 1.00 0.00 H new ATOM 0 HB THR A 204 -36.645 -1.195 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 204 -38.535 -0.291 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.614 -0.737 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.735 -2.183 -2.469 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.248 -2.358 -1.549 1.00 0.00 H new ATOM 337 N MET A 205 -35.066 -3.845 -1.177 1.00 0.00 N ATOM 338 CA MET A 205 -34.222 -4.719 -1.995 1.00 0.00 C ATOM 339 C MET A 205 -33.536 -5.819 -1.160 1.00 0.00 C ATOM 340 O MET A 205 -32.343 -6.092 -1.342 1.00 0.00 O ATOM 341 CB MET A 205 -33.209 -3.873 -2.769 1.00 0.00 C ATOM 342 CG MET A 205 -33.856 -2.892 -3.750 1.00 0.00 C ATOM 343 SD MET A 205 -32.644 -1.988 -4.745 1.00 0.00 S ATOM 344 CE MET A 205 -33.774 -0.984 -5.741 1.00 0.00 C ATOM 0 H MET A 205 -34.559 -3.049 -0.790 1.00 0.00 H new ATOM 0 HA MET A 205 -34.859 -5.243 -2.708 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.597 -3.315 -2.061 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.539 -4.535 -3.318 1.00 0.00 H new ATOM 0 HG2 MET A 205 -34.527 -3.438 -4.412 1.00 0.00 H new ATOM 0 HG3 MET A 205 -34.466 -2.180 -3.194 1.00 0.00 H new ATOM 0 HE1 MET A 205 -33.199 -0.355 -6.421 1.00 0.00 H new ATOM 0 HE2 MET A 205 -34.429 -1.637 -6.317 1.00 0.00 H new ATOM 0 HE3 MET A 205 -34.375 -0.354 -5.085 1.00 0.00 H new ATOM 354 N ARG A 206 -34.281 -6.481 -0.268 1.00 0.00 N ATOM 355 CA ARG A 206 -33.863 -7.717 0.419 1.00 0.00 C ATOM 356 C ARG A 206 -33.881 -8.916 -0.546 1.00 0.00 C ATOM 357 O ARG A 206 -34.753 -9.783 -0.499 1.00 0.00 O ATOM 358 CB ARG A 206 -34.694 -7.968 1.698 1.00 0.00 C ATOM 359 CG ARG A 206 -36.179 -8.289 1.431 1.00 0.00 C ATOM 360 CD ARG A 206 -36.579 -9.728 1.816 1.00 0.00 C ATOM 361 NE ARG A 206 -37.210 -9.771 3.141 1.00 0.00 N ATOM 362 CZ ARG A 206 -37.978 -10.736 3.652 1.00 0.00 C ATOM 363 NH1 ARG A 206 -38.083 -11.928 3.068 1.00 0.00 N ATOM 364 NH2 ARG A 206 -38.641 -10.478 4.775 1.00 0.00 N ATOM 0 H ARG A 206 -35.213 -6.169 0.005 1.00 0.00 H new ATOM 0 HA ARG A 206 -32.832 -7.589 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -34.248 -8.795 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -34.633 -7.087 2.337 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -36.800 -7.587 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -36.391 -8.132 0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -37.266 -10.128 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -35.696 -10.367 1.811 1.00 0.00 H new ATOM 0 HE ARG A 206 -37.041 -8.966 3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -37.569 -12.122 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -38.677 -12.647 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -38.554 -9.564 5.220 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.237 -11.194 5.192 1.00 0.00 H new ATOM 378 N LEU A 207 -32.982 -8.939 -1.510 1.00 0.00 N ATOM 379 CA LEU A 207 -32.848 -10.056 -2.442 1.00 0.00 C ATOM 380 C LEU A 207 -32.370 -11.291 -1.651 1.00 0.00 C ATOM 381 O LEU A 207 -31.312 -11.209 -1.022 1.00 0.00 O ATOM 382 CB LEU A 207 -31.910 -9.685 -3.606 1.00 0.00 C ATOM 383 CG LEU A 207 -32.655 -8.961 -4.750 1.00 0.00 C ATOM 384 CD1 LEU A 207 -32.916 -7.485 -4.425 1.00 0.00 C ATOM 385 CD2 LEU A 207 -31.869 -9.035 -6.060 1.00 0.00 C ATOM 0 H LEU A 207 -32.318 -8.183 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 207 -33.808 -10.294 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -31.109 -9.046 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -31.442 -10.589 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 207 -33.609 -9.476 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -33.442 -7.017 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -33.526 -7.413 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -31.967 -6.975 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -32.420 -8.516 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -30.896 -8.563 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -31.731 -10.079 -6.343 1.00 0.00 H new ATOM 553 N TYR A 218 -21.696 -4.908 -4.401 1.00 0.00 N ATOM 554 CA TYR A 218 -22.404 -4.529 -3.190 1.00 0.00 C ATOM 555 C TYR A 218 -21.595 -3.407 -2.556 1.00 0.00 C ATOM 556 O TYR A 218 -20.363 -3.405 -2.625 1.00 0.00 O ATOM 557 CB TYR A 218 -22.521 -5.740 -2.242 1.00 0.00 C ATOM 558 CG TYR A 218 -23.652 -6.685 -2.605 1.00 0.00 C ATOM 559 CD1 TYR A 218 -23.502 -7.580 -3.676 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.874 -6.644 -1.910 1.00 0.00 C ATOM 561 CE1 TYR A 218 -24.568 -8.386 -4.105 1.00 0.00 C ATOM 562 CE2 TYR A 218 -25.923 -7.494 -2.289 1.00 0.00 C ATOM 563 CZ TYR A 218 -25.780 -8.370 -3.383 1.00 0.00 C ATOM 564 OH TYR A 218 -26.801 -9.211 -3.699 1.00 0.00 O ATOM 0 HA TYR A 218 -23.420 -4.197 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -21.581 -6.291 -2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -22.670 -5.381 -1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -22.549 -7.650 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -25.004 -5.959 -1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -24.462 -9.012 -4.979 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -26.851 -7.477 -1.736 1.00 0.00 H new ATOM 0 HH TYR A 218 -27.553 -9.055 -3.091 1.00 0.00 H new ATOM 574 N SER A 219 -22.265 -2.441 -1.935 1.00 0.00 N ATOM 575 CA SER A 219 -21.621 -1.282 -1.351 1.00 0.00 C ATOM 576 C SER A 219 -22.596 -0.627 -0.379 1.00 0.00 C ATOM 577 O SER A 219 -23.584 -0.030 -0.815 1.00 0.00 O ATOM 578 CB SER A 219 -21.196 -0.341 -2.486 1.00 0.00 C ATOM 579 OG SER A 219 -20.413 0.705 -1.963 1.00 0.00 O ATOM 0 H SER A 219 -23.279 -2.446 -1.825 1.00 0.00 H new ATOM 0 HA SER A 219 -20.726 -1.551 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 219 -20.630 -0.892 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 219 -22.076 0.064 -2.985 1.00 0.00 H new ATOM 0 HG SER A 219 -20.141 1.304 -2.689 1.00 0.00 H new ATOM 585 N LEU A 220 -22.322 -0.699 0.927 1.00 0.00 N ATOM 586 CA LEU A 220 -23.107 -0.004 1.942 1.00 0.00 C ATOM 587 C LEU A 220 -22.411 1.318 2.241 1.00 0.00 C ATOM 588 O LEU A 220 -21.292 1.322 2.748 1.00 0.00 O ATOM 589 CB LEU A 220 -23.217 -0.855 3.229 1.00 0.00 C ATOM 590 CG LEU A 220 -24.669 -1.056 3.691 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.357 -2.124 2.837 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.702 -1.491 5.158 1.00 0.00 C ATOM 0 H LEU A 220 -21.547 -1.243 1.307 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.119 0.170 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.758 -1.828 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.651 -0.374 4.026 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.196 -0.109 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.385 -2.255 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.357 -1.811 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -24.820 -3.068 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.736 -1.630 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -24.159 -2.429 5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.235 -0.724 5.776 1.00 0.00 H new ATOM 604 N HIS A 221 -23.081 2.440 1.944 1.00 0.00 N ATOM 605 CA HIS A 221 -22.718 3.755 2.446 1.00 0.00 C ATOM 606 C HIS A 221 -23.951 4.331 3.142 1.00 0.00 C ATOM 607 O HIS A 221 -25.047 4.295 2.587 1.00 0.00 O ATOM 608 CB HIS A 221 -22.228 4.675 1.321 1.00 0.00 C ATOM 609 CG HIS A 221 -22.019 6.085 1.813 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.234 6.467 2.883 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.751 7.173 1.416 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.523 7.755 3.135 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.419 8.232 2.262 1.00 0.00 N ATOM 0 H HIS A 221 -23.902 2.450 1.338 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.888 3.674 3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.294 4.288 0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.954 4.676 0.508 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.564 5.884 3.385 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.456 7.205 0.598 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.088 8.331 3.938 1.00 0.00 H new ATOM 621 N ILE A 222 -23.758 4.827 4.362 1.00 0.00 N ATOM 622 CA ILE A 222 -24.784 5.272 5.289 1.00 0.00 C ATOM 623 C ILE A 222 -24.326 6.650 5.810 1.00 0.00 C ATOM 624 O ILE A 222 -23.419 6.703 6.654 1.00 0.00 O ATOM 625 CB ILE A 222 -24.947 4.219 6.416 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.165 2.764 5.928 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.075 4.620 7.371 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.463 2.498 5.157 1.00 0.00 C ATOM 0 H ILE A 222 -22.820 4.934 4.749 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.765 5.373 4.824 1.00 0.00 H new ATOM 0 HB ILE A 222 -23.988 4.216 6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -24.325 2.486 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.140 2.104 6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -26.173 3.868 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.844 5.585 7.821 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.012 4.692 6.818 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -26.505 1.448 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.318 2.734 5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.490 3.122 4.264 1.00 0.00 H new ATOM 640 N PRO A 223 -24.837 7.776 5.285 1.00 0.00 N ATOM 641 CA PRO A 223 -24.458 9.113 5.738 1.00 0.00 C ATOM 642 C PRO A 223 -25.160 9.502 7.050 1.00 0.00 C ATOM 643 O PRO A 223 -26.383 9.611 7.094 1.00 0.00 O ATOM 644 CB PRO A 223 -24.858 10.047 4.592 1.00 0.00 C ATOM 645 CG PRO A 223 -26.053 9.343 3.950 1.00 0.00 C ATOM 646 CD PRO A 223 -25.715 7.863 4.123 1.00 0.00 C ATOM 0 HA PRO A 223 -23.393 9.170 5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.127 11.038 4.958 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.043 10.180 3.881 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.988 9.604 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.163 9.612 2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.619 7.273 4.274 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.223 7.470 3.233 1.00 0.00 H new ATOM 654 N ASN A 224 -24.387 9.768 8.109 1.00 0.00 N ATOM 655 CA ASN A 224 -24.898 10.489 9.280 1.00 0.00 C ATOM 656 C ASN A 224 -24.920 11.985 8.959 1.00 0.00 C ATOM 657 O ASN A 224 -23.922 12.520 8.456 1.00 0.00 O ATOM 658 CB ASN A 224 -24.009 10.234 10.513 1.00 0.00 C ATOM 659 CG ASN A 224 -24.444 11.027 11.752 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.104 10.504 12.647 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.048 12.284 11.876 1.00 0.00 N ATOM 0 H ASN A 224 -23.407 9.495 8.179 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.903 10.135 9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.023 9.170 10.748 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.979 10.492 10.269 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.291 12.815 12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -23.500 12.722 11.135 1.00 0.00 H new ATOM 668 N CYS A 225 -25.990 12.668 9.355 1.00 0.00 N ATOM 669 CA CYS A 225 -26.107 14.115 9.451 1.00 0.00 C ATOM 670 C CYS A 225 -26.672 14.424 10.840 1.00 0.00 C ATOM 671 O CYS A 225 -27.656 13.815 11.280 1.00 0.00 O ATOM 672 CB CYS A 225 -26.998 14.687 8.344 1.00 0.00 C ATOM 673 SG CYS A 225 -28.233 13.583 7.627 1.00 0.00 S ATOM 0 H CYS A 225 -26.849 12.195 9.634 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.132 14.585 9.318 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.516 15.559 8.744 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -26.353 15.040 7.540 1.00 0.00 H new ATOM 678 N ASP A 226 -26.028 15.340 11.562 1.00 0.00 N ATOM 679 CA ASP A 226 -26.428 15.652 12.939 1.00 0.00 C ATOM 680 C ASP A 226 -27.746 16.432 12.924 1.00 0.00 C ATOM 681 O ASP A 226 -28.191 16.906 11.878 1.00 0.00 O ATOM 682 CB ASP A 226 -25.355 16.451 13.713 1.00 0.00 C ATOM 683 CG ASP A 226 -23.921 16.075 13.407 1.00 0.00 C ATOM 684 OD1 ASP A 226 -23.536 14.891 13.536 1.00 0.00 O ATOM 685 OD2 ASP A 226 -23.182 16.952 12.896 1.00 0.00 O ATOM 0 H ASP A 226 -25.231 15.878 11.221 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.552 14.703 13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.489 17.511 13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.528 16.319 14.781 1.00 0.00 H new ATOM 690 N LYS A 227 -28.377 16.628 14.081 1.00 0.00 N ATOM 691 CA LYS A 227 -29.658 17.348 14.159 1.00 0.00 C ATOM 692 C LYS A 227 -29.534 18.843 13.871 1.00 0.00 C ATOM 693 O LYS A 227 -30.486 19.492 13.438 1.00 0.00 O ATOM 694 CB LYS A 227 -30.398 17.009 15.459 1.00 0.00 C ATOM 695 CG LYS A 227 -29.790 17.517 16.771 1.00 0.00 C ATOM 696 CD LYS A 227 -30.196 18.959 17.144 1.00 0.00 C ATOM 697 CE LYS A 227 -31.069 18.989 18.407 1.00 0.00 C ATOM 698 NZ LYS A 227 -32.493 18.706 18.135 1.00 0.00 N ATOM 0 H LYS A 227 -28.026 16.300 14.981 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.288 16.988 13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.411 17.404 15.382 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.483 15.924 15.525 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -30.088 16.848 17.579 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -28.704 17.465 16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -29.301 19.560 17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -30.739 19.411 16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -30.690 18.258 19.121 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -30.983 19.968 18.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -33.030 18.741 19.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -32.869 19.418 17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -32.584 17.760 17.712 1.00 0.00 H new ATOM 712 N HIS A 228 -28.348 19.388 14.089 1.00 0.00 N ATOM 713 CA HIS A 228 -27.923 20.740 13.743 1.00 0.00 C ATOM 714 C HIS A 228 -26.954 20.720 12.558 1.00 0.00 C ATOM 715 O HIS A 228 -26.601 21.772 12.018 1.00 0.00 O ATOM 716 CB HIS A 228 -27.209 21.311 14.969 1.00 0.00 C ATOM 717 CG HIS A 228 -26.045 20.457 15.400 1.00 0.00 C ATOM 718 ND1 HIS A 228 -24.735 20.594 15.003 1.00 0.00 N ATOM 719 CD2 HIS A 228 -26.151 19.306 16.129 1.00 0.00 C ATOM 720 CE1 HIS A 228 -24.065 19.531 15.485 1.00 0.00 C ATOM 721 NE2 HIS A 228 -24.889 18.725 16.177 1.00 0.00 N ATOM 0 H HIS A 228 -27.602 18.862 14.545 1.00 0.00 H new ATOM 0 HA HIS A 228 -28.785 21.344 13.461 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.856 22.318 14.745 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.918 21.398 15.792 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -27.050 18.919 16.584 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -23.011 19.350 15.336 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -24.637 17.855 16.646 1.00 0.00 H new ATOM 729 N GLY A 229 -26.464 19.534 12.208 1.00 0.00 N ATOM 730 CA GLY A 229 -25.527 19.297 11.137 1.00 0.00 C ATOM 731 C GLY A 229 -26.303 19.031 9.862 1.00 0.00 C ATOM 732 O GLY A 229 -27.532 18.973 9.860 1.00 0.00 O ATOM 0 H GLY A 229 -26.728 18.677 12.693 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -24.874 20.160 11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -24.888 18.446 11.375 1.00 0.00 H new ATOM 736 N LEU A 230 -25.568 18.897 8.766 1.00 0.00 N ATOM 737 CA LEU A 230 -26.148 18.835 7.433 1.00 0.00 C ATOM 738 C LEU A 230 -25.695 17.571 6.731 1.00 0.00 C ATOM 739 O LEU A 230 -26.499 16.960 6.029 1.00 0.00 O ATOM 740 CB LEU A 230 -25.750 20.062 6.600 1.00 0.00 C ATOM 741 CG LEU A 230 -26.250 21.435 7.083 1.00 0.00 C ATOM 742 CD1 LEU A 230 -27.740 21.462 7.457 1.00 0.00 C ATOM 743 CD2 LEU A 230 -25.434 22.028 8.237 1.00 0.00 C ATOM 0 H LEU A 230 -24.550 18.828 8.777 1.00 0.00 H new ATOM 0 HA LEU A 230 -27.233 18.827 7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.662 20.098 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -26.111 19.910 5.583 1.00 0.00 H new ATOM 0 HG LEU A 230 -26.105 22.063 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -28.014 22.464 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -28.338 21.190 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -27.926 20.751 8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -25.851 22.995 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -25.471 21.354 9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -24.399 22.157 7.922 1.00 0.00 H new ATOM 755 N TYR A 231 -24.427 17.202 6.924 1.00 0.00 N ATOM 756 CA TYR A 231 -23.794 15.988 6.428 1.00 0.00 C ATOM 757 C TYR A 231 -22.412 15.892 7.076 1.00 0.00 C ATOM 758 O TYR A 231 -21.694 16.899 7.099 1.00 0.00 O ATOM 759 CB TYR A 231 -23.620 16.113 4.912 1.00 0.00 C ATOM 760 CG TYR A 231 -23.915 14.868 4.112 1.00 0.00 C ATOM 761 CD1 TYR A 231 -22.893 13.949 3.832 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.198 14.686 3.570 1.00 0.00 C ATOM 763 CE1 TYR A 231 -23.145 12.864 2.971 1.00 0.00 C ATOM 764 CE2 TYR A 231 -25.476 13.582 2.748 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.438 12.676 2.431 1.00 0.00 C ATOM 766 OH TYR A 231 -24.666 11.627 1.601 1.00 0.00 O ATOM 0 H TYR A 231 -23.781 17.779 7.462 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.395 15.109 6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.269 16.913 4.556 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.594 16.419 4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -21.916 14.073 4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -25.977 15.401 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -22.351 12.175 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -26.473 13.427 2.362 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.603 11.634 1.315 1.00 0.00 H new ATOM 776 N ASN A 232 -22.001 14.720 7.568 1.00 0.00 N ATOM 777 CA ASN A 232 -20.701 14.568 8.232 1.00 0.00 C ATOM 778 C ASN A 232 -19.518 14.924 7.311 1.00 0.00 C ATOM 779 O ASN A 232 -19.610 14.821 6.085 1.00 0.00 O ATOM 780 CB ASN A 232 -20.556 13.151 8.806 1.00 0.00 C ATOM 781 CG ASN A 232 -19.418 13.038 9.818 1.00 0.00 C ATOM 782 OD1 ASN A 232 -18.872 14.023 10.308 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.000 11.836 10.143 1.00 0.00 N ATOM 0 H ASN A 232 -22.549 13.861 7.520 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.672 15.283 9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.491 12.860 9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.382 12.449 7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.227 11.725 10.799 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -19.449 11.014 9.740 1.00 0.00 H new ATOM 790 N LEU A 233 -18.394 15.328 7.912 1.00 0.00 N ATOM 791 CA LEU A 233 -17.129 15.712 7.306 1.00 0.00 C ATOM 792 C LEU A 233 -16.257 14.484 7.017 1.00 0.00 C ATOM 793 O LEU A 233 -15.239 14.605 6.341 1.00 0.00 O ATOM 794 CB LEU A 233 -16.369 16.671 8.248 1.00 0.00 C ATOM 795 CG LEU A 233 -16.198 18.112 7.737 1.00 0.00 C ATOM 796 CD1 LEU A 233 -15.476 18.194 6.387 1.00 0.00 C ATOM 797 CD2 LEU A 233 -17.544 18.836 7.673 1.00 0.00 C ATOM 0 H LEU A 233 -18.350 15.399 8.929 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.344 16.212 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -16.893 16.704 9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.381 16.254 8.441 1.00 0.00 H new ATOM 0 HG LEU A 233 -15.559 18.616 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -15.388 19.237 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -14.481 17.758 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -16.044 17.645 5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -17.394 19.852 7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.212 18.303 6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -17.987 18.869 8.668 1.00 0.00 H new ATOM 809 N LYS A 234 -16.645 13.300 7.493 1.00 0.00 N ATOM 810 CA LYS A 234 -16.002 12.022 7.215 1.00 0.00 C ATOM 811 C LYS A 234 -17.089 10.982 6.998 1.00 0.00 C ATOM 812 O LYS A 234 -18.220 11.187 7.438 1.00 0.00 O ATOM 813 CB LYS A 234 -15.022 11.656 8.348 1.00 0.00 C ATOM 814 CG LYS A 234 -15.706 11.514 9.721 1.00 0.00 C ATOM 815 CD LYS A 234 -14.734 11.247 10.876 1.00 0.00 C ATOM 816 CE LYS A 234 -13.956 12.500 11.305 1.00 0.00 C ATOM 817 NZ LYS A 234 -13.162 12.249 12.528 1.00 0.00 N ATOM 0 H LYS A 234 -17.452 13.205 8.110 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.399 12.074 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.523 10.719 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.249 12.422 8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -16.265 12.425 9.933 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -16.430 10.700 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.290 10.861 11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.028 10.472 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -13.294 12.814 10.498 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.652 13.319 11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -12.813 13.153 12.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -13.759 11.782 13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -12.354 11.636 12.298 1.00 0.00 H new ATOM 831 N GLN A 235 -16.802 9.900 6.281 1.00 0.00 N ATOM 832 CA GLN A 235 -17.748 8.823 6.024 1.00 0.00 C ATOM 833 C GLN A 235 -16.963 7.527 5.915 1.00 0.00 C ATOM 834 O GLN A 235 -15.783 7.579 5.572 1.00 0.00 O ATOM 835 CB GLN A 235 -18.485 9.066 4.695 1.00 0.00 C ATOM 836 CG GLN A 235 -19.313 10.360 4.624 1.00 0.00 C ATOM 837 CD GLN A 235 -20.500 10.442 5.599 1.00 0.00 C ATOM 838 OE1 GLN A 235 -20.783 9.524 6.374 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.262 11.523 5.563 1.00 0.00 N ATOM 0 H GLN A 235 -15.888 9.746 5.855 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.479 8.776 6.831 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.750 9.081 3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.147 8.221 4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -18.651 11.205 4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.692 10.473 3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.035 12.286 4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.077 11.593 6.173 1.00 0.00 H new ATOM 848 N CYS A 236 -17.629 6.391 6.130 1.00 0.00 N ATOM 849 CA CYS A 236 -17.087 5.056 5.897 1.00 0.00 C ATOM 850 C CYS A 236 -17.913 4.346 4.828 1.00 0.00 C ATOM 851 O CYS A 236 -19.019 4.781 4.468 1.00 0.00 O ATOM 852 CB CYS A 236 -17.064 4.221 7.193 1.00 0.00 C ATOM 853 SG CYS A 236 -15.665 4.341 8.351 1.00 0.00 S ATOM 0 H CYS A 236 -18.587 6.377 6.481 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.058 5.162 5.553 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.965 4.472 7.752 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -17.150 3.174 6.902 1.00 0.00 H new ATOM 858 N LYS A 237 -17.396 3.215 4.346 1.00 0.00 N ATOM 859 CA LYS A 237 -18.084 2.272 3.467 1.00 0.00 C ATOM 860 C LYS A 237 -17.945 0.885 4.081 1.00 0.00 C ATOM 861 O LYS A 237 -17.022 0.654 4.861 1.00 0.00 O ATOM 862 CB LYS A 237 -17.518 2.338 2.033 1.00 0.00 C ATOM 863 CG LYS A 237 -18.645 2.332 0.993 1.00 0.00 C ATOM 864 CD LYS A 237 -18.164 2.567 -0.444 1.00 0.00 C ATOM 865 CE LYS A 237 -17.512 3.931 -0.690 1.00 0.00 C ATOM 866 NZ LYS A 237 -16.083 3.807 -1.035 1.00 0.00 N ATOM 0 H LYS A 237 -16.445 2.920 4.568 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.141 2.525 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -16.917 3.240 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.856 1.490 1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -19.165 1.375 1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.371 3.102 1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.449 1.786 -0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -19.014 2.460 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -18.036 4.443 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -17.617 4.549 0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.681 4.753 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -15.577 3.342 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.983 3.239 -1.900 1.00 0.00 H new ATOM 880 N MET A 238 -18.880 -0.018 3.797 1.00 0.00 N ATOM 881 CA MET A 238 -18.791 -1.403 4.224 1.00 0.00 C ATOM 882 C MET A 238 -19.118 -2.298 3.034 1.00 0.00 C ATOM 883 O MET A 238 -20.235 -2.233 2.517 1.00 0.00 O ATOM 884 CB MET A 238 -19.741 -1.636 5.408 1.00 0.00 C ATOM 885 CG MET A 238 -19.570 -3.036 6.011 1.00 0.00 C ATOM 886 SD MET A 238 -21.125 -3.914 6.314 1.00 0.00 S ATOM 887 CE MET A 238 -21.592 -4.355 4.622 1.00 0.00 C ATOM 0 H MET A 238 -19.722 0.196 3.262 1.00 0.00 H new ATOM 0 HA MET A 238 -17.785 -1.645 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.555 -0.885 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.772 -1.506 5.078 1.00 0.00 H new ATOM 0 HG2 MET A 238 -18.953 -3.635 5.340 1.00 0.00 H new ATOM 0 HG3 MET A 238 -19.026 -2.949 6.952 1.00 0.00 H new ATOM 0 HE1 MET A 238 -22.068 -5.335 4.620 1.00 0.00 H new ATOM 0 HE2 MET A 238 -22.288 -3.613 4.231 1.00 0.00 H new ATOM 0 HE3 MET A 238 -20.701 -4.383 3.994 1.00 0.00 H new ATOM 897 N SER A 239 -18.162 -3.133 2.628 1.00 0.00 N ATOM 898 CA SER A 239 -18.349 -4.374 1.889 1.00 0.00 C ATOM 899 C SER A 239 -17.235 -5.290 2.377 1.00 0.00 C ATOM 900 O SER A 239 -16.076 -5.085 2.013 1.00 0.00 O ATOM 901 CB SER A 239 -18.267 -4.173 0.377 1.00 0.00 C ATOM 902 OG SER A 239 -19.450 -3.564 -0.098 1.00 0.00 O ATOM 0 H SER A 239 -17.178 -2.947 2.820 1.00 0.00 H new ATOM 0 HA SER A 239 -19.341 -4.789 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.405 -3.552 0.131 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.119 -5.133 -0.118 1.00 0.00 H new ATOM 0 HG SER A 239 -19.497 -3.657 -1.072 1.00 0.00 H new ATOM 908 N LEU A 240 -17.578 -6.170 3.318 1.00 0.00 N ATOM 909 CA LEU A 240 -16.724 -7.128 4.012 1.00 0.00 C ATOM 910 C LEU A 240 -17.638 -7.880 4.990 1.00 0.00 C ATOM 911 O LEU A 240 -18.298 -8.853 4.626 1.00 0.00 O ATOM 912 CB LEU A 240 -15.481 -6.474 4.686 1.00 0.00 C ATOM 913 CG LEU A 240 -15.724 -5.208 5.552 1.00 0.00 C ATOM 914 CD1 LEU A 240 -15.268 -5.404 7.002 1.00 0.00 C ATOM 915 CD2 LEU A 240 -14.998 -3.968 5.020 1.00 0.00 C ATOM 0 H LEU A 240 -18.544 -6.234 3.640 1.00 0.00 H new ATOM 0 HA LEU A 240 -16.270 -7.824 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -15.003 -7.226 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -14.769 -6.215 3.902 1.00 0.00 H new ATOM 0 HG LEU A 240 -16.802 -5.053 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -15.458 -4.493 7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.820 -6.231 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.201 -5.628 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -15.208 -3.117 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.924 -4.155 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -15.345 -3.749 4.010 1.00 0.00 H new ATOM 927 N ASN A 241 -17.764 -7.375 6.214 1.00 0.00 N ATOM 928 CA ASN A 241 -18.547 -7.911 7.313 1.00 0.00 C ATOM 929 C ASN A 241 -19.133 -6.716 8.070 1.00 0.00 C ATOM 930 O ASN A 241 -18.574 -5.621 7.990 1.00 0.00 O ATOM 931 CB ASN A 241 -17.613 -8.751 8.204 1.00 0.00 C ATOM 932 CG ASN A 241 -18.367 -9.750 9.068 1.00 0.00 C ATOM 933 OD1 ASN A 241 -18.375 -10.942 8.798 1.00 0.00 O ATOM 934 ND2 ASN A 241 -19.022 -9.327 10.134 1.00 0.00 N ATOM 0 H ASN A 241 -17.283 -6.515 6.479 1.00 0.00 H new ATOM 0 HA ASN A 241 -19.360 -8.555 6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -16.901 -9.286 7.575 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -17.035 -8.086 8.845 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -19.526 -9.992 10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -19.024 -8.335 10.371 1.00 0.00 H new ATOM 941 N GLY A 242 -20.212 -6.910 8.831 1.00 0.00 N ATOM 942 CA GLY A 242 -20.970 -5.863 9.516 1.00 0.00 C ATOM 943 C GLY A 242 -20.286 -5.265 10.750 1.00 0.00 C ATOM 944 O GLY A 242 -20.895 -5.204 11.821 1.00 0.00 O ATOM 0 H GLY A 242 -20.597 -7.841 8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -21.172 -5.060 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -21.934 -6.272 9.817 1.00 0.00 H new ATOM 948 N GLN A 243 -19.043 -4.809 10.603 1.00 0.00 N ATOM 949 CA GLN A 243 -18.302 -3.981 11.552 1.00 0.00 C ATOM 950 C GLN A 243 -17.869 -2.696 10.825 1.00 0.00 C ATOM 951 O GLN A 243 -18.337 -2.425 9.713 1.00 0.00 O ATOM 952 CB GLN A 243 -17.097 -4.747 12.120 1.00 0.00 C ATOM 953 CG GLN A 243 -17.437 -6.039 12.873 1.00 0.00 C ATOM 954 CD GLN A 243 -16.301 -6.437 13.820 1.00 0.00 C ATOM 955 OE1 GLN A 243 -15.904 -5.657 14.684 1.00 0.00 O ATOM 956 NE2 GLN A 243 -15.759 -7.634 13.722 1.00 0.00 N ATOM 0 H GLN A 243 -18.495 -5.020 9.769 1.00 0.00 H new ATOM 0 HA GLN A 243 -18.933 -3.721 12.402 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -16.423 -4.991 11.299 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -16.552 -4.086 12.794 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -18.357 -5.902 13.441 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -17.619 -6.843 12.160 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.085 -8.284 13.007 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -15.014 -7.910 14.361 1.00 0.00 H new ATOM 965 N ARG A 244 -17.003 -1.872 11.433 1.00 0.00 N ATOM 966 CA ARG A 244 -16.366 -0.753 10.730 1.00 0.00 C ATOM 967 C ARG A 244 -15.668 -1.279 9.472 1.00 0.00 C ATOM 968 O ARG A 244 -15.068 -2.359 9.498 1.00 0.00 O ATOM 969 CB ARG A 244 -15.335 -0.039 11.633 1.00 0.00 C ATOM 970 CG ARG A 244 -15.792 1.314 12.198 1.00 0.00 C ATOM 971 CD ARG A 244 -16.924 1.180 13.214 1.00 0.00 C ATOM 972 NE ARG A 244 -17.064 2.387 14.040 1.00 0.00 N ATOM 973 CZ ARG A 244 -18.191 2.944 14.493 1.00 0.00 C ATOM 974 NH1 ARG A 244 -19.387 2.567 14.062 1.00 0.00 N ATOM 975 NH2 ARG A 244 -18.104 3.915 15.388 1.00 0.00 N ATOM 0 H ARG A 244 -16.729 -1.961 12.411 1.00 0.00 H new ATOM 0 HA ARG A 244 -17.137 -0.032 10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -15.086 -0.698 12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -14.419 0.114 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -14.944 1.811 12.669 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -16.120 1.953 11.378 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -17.861 0.987 12.691 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -16.735 0.320 13.857 1.00 0.00 H new ATOM 0 HE ARG A 244 -16.196 2.856 14.299 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -19.468 1.829 13.362 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -20.226 3.015 14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -17.190 4.224 15.718 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -18.951 4.355 15.748 1.00 0.00 H new ATOM 989 N GLY A 245 -15.701 -0.476 8.415 1.00 0.00 N ATOM 990 CA GLY A 245 -14.806 -0.558 7.274 1.00 0.00 C ATOM 991 C GLY A 245 -14.039 0.757 7.195 1.00 0.00 C ATOM 992 O GLY A 245 -14.126 1.581 8.109 1.00 0.00 O ATOM 0 H GLY A 245 -16.381 0.280 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -14.118 -1.396 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -15.370 -0.728 6.357 1.00 0.00 H new ATOM 996 N GLU A 246 -13.286 0.958 6.121 1.00 0.00 N ATOM 997 CA GLU A 246 -12.460 2.145 5.926 1.00 0.00 C ATOM 998 C GLU A 246 -13.331 3.413 5.889 1.00 0.00 C ATOM 999 O GLU A 246 -14.455 3.385 5.370 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.661 1.981 4.617 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.541 2.027 3.351 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.870 1.433 2.114 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -10.783 1.904 1.705 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.483 0.554 1.456 1.00 0.00 O ATOM 0 H GLU A 246 -13.230 0.293 5.350 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.767 2.253 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.910 2.769 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.125 1.032 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.468 1.488 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.811 3.063 3.145 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.771 4.527 6.379 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.335 5.870 6.277 1.00 0.00 C ATOM 1013 C CYS A 247 -12.476 6.768 5.391 1.00 0.00 C ATOM 1014 O CYS A 247 -11.385 6.389 4.971 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.546 6.506 7.667 1.00 0.00 C ATOM 1016 SG CYS A 247 -15.140 6.293 8.523 1.00 0.00 S ATOM 0 H CYS A 247 -11.880 4.512 6.875 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.314 5.773 5.807 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.768 6.117 8.325 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.371 7.577 7.565 1.00 0.00 H new ATOM 1021 N TRP A 248 -12.968 7.974 5.111 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.237 9.055 4.470 1.00 0.00 C ATOM 1023 C TRP A 248 -12.941 10.360 4.852 1.00 0.00 C ATOM 1024 O TRP A 248 -14.051 10.331 5.393 1.00 0.00 O ATOM 1025 CB TRP A 248 -12.225 8.851 2.949 1.00 0.00 C ATOM 1026 CG TRP A 248 -13.595 8.793 2.346 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -14.292 9.845 1.855 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -14.502 7.651 2.303 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -15.594 9.450 1.622 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -15.789 8.126 1.931 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.389 6.269 2.571 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -16.919 7.301 1.923 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.507 5.422 2.527 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -16.780 5.942 2.228 1.00 0.00 C ATOM 0 H TRP A 248 -13.929 8.231 5.336 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.198 9.081 4.797 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -11.666 9.664 2.485 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -11.695 7.927 2.718 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -13.894 10.833 1.675 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -16.323 10.067 1.264 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.422 5.855 2.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -17.890 7.709 1.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.390 4.366 2.723 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -17.645 5.296 2.234 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.337 11.508 4.534 1.00 0.00 N ATOM 1046 CA CYS A 249 -12.917 12.817 4.820 1.00 0.00 C ATOM 1047 C CYS A 249 -13.517 13.398 3.542 1.00 0.00 C ATOM 1048 O CYS A 249 -13.080 13.051 2.437 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.847 13.754 5.386 1.00 0.00 C ATOM 1050 SG CYS A 249 -11.228 13.259 7.014 1.00 0.00 S ATOM 0 H CYS A 249 -11.430 11.553 4.070 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.706 12.709 5.564 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -11.011 13.799 4.688 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.259 14.761 5.455 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.496 14.298 3.664 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.198 14.851 2.508 1.00 0.00 C ATOM 1057 C VAL A 250 -14.857 16.332 2.393 1.00 0.00 C ATOM 1058 O VAL A 250 -14.669 17.014 3.402 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.719 14.593 2.588 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.058 13.130 2.916 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.421 15.494 3.605 1.00 0.00 C ATOM 0 H VAL A 250 -14.821 14.660 4.560 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.866 14.347 1.600 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.087 14.829 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.140 13.008 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.650 12.480 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.624 12.863 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.487 15.267 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.002 15.320 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.275 16.538 3.328 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.785 16.836 1.162 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.686 18.268 0.909 1.00 0.00 C ATOM 1073 C ASN A 251 -16.066 18.900 0.675 1.00 0.00 C ATOM 1074 O ASN A 251 -16.313 19.957 1.262 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.707 18.568 -0.239 1.00 0.00 C ATOM 1076 CG ASN A 251 -13.025 19.931 -0.146 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -11.875 20.061 -0.548 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -13.683 20.975 0.345 1.00 0.00 N ATOM 0 H ASN A 251 -14.794 16.264 0.317 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.278 18.733 1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -12.941 17.793 -0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -14.246 18.509 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -13.231 21.888 0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -14.640 20.863 0.679 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.964 18.348 -0.170 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.286 18.935 -0.379 1.00 0.00 C ATOM 1087 C PRO A 252 -19.247 18.519 0.744 1.00 0.00 C ATOM 1088 O PRO A 252 -19.137 17.419 1.287 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.742 18.402 -1.739 1.00 0.00 C ATOM 1090 CG PRO A 252 -18.108 17.018 -1.805 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.797 17.186 -1.043 1.00 0.00 C ATOM 0 HA PRO A 252 -18.265 20.025 -0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.829 18.350 -1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.402 19.039 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -18.745 16.263 -1.345 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.936 16.705 -2.835 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.571 16.293 -0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.966 17.336 -1.732 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.262 19.345 1.015 1.00 0.00 N ATOM 1100 CA ASN A 253 -21.327 19.044 1.983 1.00 0.00 C ATOM 1101 C ASN A 253 -22.242 17.915 1.513 1.00 0.00 C ATOM 1102 O ASN A 253 -23.048 17.418 2.283 1.00 0.00 O ATOM 1103 CB ASN A 253 -22.117 20.261 2.473 1.00 0.00 C ATOM 1104 CG ASN A 253 -23.260 20.581 1.547 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -24.350 20.023 1.628 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -23.014 21.446 0.598 1.00 0.00 N ATOM 0 H ASN A 253 -20.371 20.253 0.564 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.794 18.689 2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -22.501 20.069 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -21.453 21.123 2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -23.734 21.667 -0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -22.102 21.900 0.546 1.00 0.00 H new ATOM 1113 N THR A 254 -22.123 17.486 0.260 1.00 0.00 N ATOM 1114 CA THR A 254 -22.843 16.338 -0.280 1.00 0.00 C ATOM 1115 C THR A 254 -22.148 15.041 0.183 1.00 0.00 C ATOM 1116 O THR A 254 -22.613 13.943 -0.113 1.00 0.00 O ATOM 1117 CB THR A 254 -22.861 16.473 -1.816 1.00 0.00 C ATOM 1118 OG1 THR A 254 -23.146 17.810 -2.214 1.00 0.00 O ATOM 1119 CG2 THR A 254 -23.885 15.558 -2.471 1.00 0.00 C ATOM 0 H THR A 254 -21.511 17.936 -0.421 1.00 0.00 H new ATOM 0 HA THR A 254 -23.871 16.301 0.079 1.00 0.00 H new ATOM 0 HB THR A 254 -21.864 16.183 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 254 -23.149 17.866 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 254 -23.855 15.694 -3.552 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.654 14.521 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.881 15.803 -2.102 1.00 0.00 H new ATOM 1127 N GLY A 255 -21.034 15.176 0.919 1.00 0.00 N ATOM 1128 CA GLY A 255 -20.280 14.137 1.578 1.00 0.00 C ATOM 1129 C GLY A 255 -19.978 12.977 0.659 1.00 0.00 C ATOM 1130 O GLY A 255 -20.270 11.827 0.981 1.00 0.00 O ATOM 0 H GLY A 255 -20.617 16.094 1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -19.345 14.553 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.839 13.777 2.442 1.00 0.00 H new ATOM 1134 N LYS A 256 -19.344 13.295 -0.463 1.00 0.00 N ATOM 1135 CA LYS A 256 -18.887 12.343 -1.467 1.00 0.00 C ATOM 1136 C LYS A 256 -17.376 12.447 -1.608 1.00 0.00 C ATOM 1137 O LYS A 256 -16.848 13.565 -1.627 1.00 0.00 O ATOM 1138 CB LYS A 256 -19.622 12.568 -2.798 1.00 0.00 C ATOM 1139 CG LYS A 256 -19.744 14.038 -3.225 1.00 0.00 C ATOM 1140 CD LYS A 256 -19.956 14.169 -4.734 1.00 0.00 C ATOM 1141 CE LYS A 256 -20.144 15.646 -5.107 1.00 0.00 C ATOM 1142 NZ LYS A 256 -20.227 15.836 -6.565 1.00 0.00 N ATOM 0 H LYS A 256 -19.126 14.261 -0.708 1.00 0.00 H new ATOM 0 HA LYS A 256 -19.123 11.327 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -19.101 12.018 -3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -20.622 12.142 -2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -20.577 14.503 -2.698 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -18.843 14.578 -2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -19.100 13.756 -5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -20.830 13.593 -5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -21.052 16.026 -4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -19.313 16.229 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -20.354 16.846 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -19.350 15.496 -7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -21.036 15.300 -6.940 1.00 0.00 H new ATOM 1156 N LEU A 257 -16.692 11.306 -1.739 1.00 0.00 N ATOM 1157 CA LEU A 257 -15.249 11.205 -1.959 1.00 0.00 C ATOM 1158 C LEU A 257 -14.883 12.064 -3.164 1.00 0.00 C ATOM 1159 O LEU A 257 -15.449 11.857 -4.242 1.00 0.00 O ATOM 1160 CB LEU A 257 -14.847 9.728 -2.161 1.00 0.00 C ATOM 1161 CG LEU A 257 -13.363 9.547 -2.566 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -12.711 8.369 -1.840 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -13.188 9.325 -4.074 1.00 0.00 C ATOM 0 H LEU A 257 -17.147 10.394 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 257 -14.702 11.570 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -15.034 9.178 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -15.482 9.287 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 257 -12.875 10.478 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.671 8.279 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.752 8.537 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.245 7.451 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.129 9.204 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.729 8.428 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.581 10.185 -4.616 1.00 0.00 H new ATOM 1175 N ILE A 258 -14.019 13.068 -2.981 1.00 0.00 N ATOM 1176 CA ILE A 258 -13.593 13.953 -4.065 1.00 0.00 C ATOM 1177 C ILE A 258 -12.230 13.498 -4.600 1.00 0.00 C ATOM 1178 O ILE A 258 -12.157 12.981 -5.714 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.766 15.437 -3.639 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -14.043 16.337 -4.861 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.629 16.031 -2.794 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -14.717 17.667 -4.505 1.00 0.00 C ATOM 0 H ILE A 258 -13.597 13.288 -2.079 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.234 13.883 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.630 15.418 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.102 16.542 -5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -14.676 15.796 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -12.857 17.070 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -12.526 15.461 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.696 15.984 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -14.881 18.247 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -15.674 17.472 -4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -14.076 18.230 -3.826 1.00 0.00 H new ATOM 1194 N GLN A 259 -11.176 13.616 -3.794 1.00 0.00 N ATOM 1195 CA GLN A 259 -9.813 13.232 -4.152 1.00 0.00 C ATOM 1196 C GLN A 259 -8.996 13.104 -2.870 1.00 0.00 C ATOM 1197 O GLN A 259 -8.600 11.999 -2.513 1.00 0.00 O ATOM 1198 CB GLN A 259 -9.171 14.197 -5.176 1.00 0.00 C ATOM 1199 CG GLN A 259 -9.477 15.703 -5.024 1.00 0.00 C ATOM 1200 CD GLN A 259 -8.638 16.602 -5.935 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -7.792 16.148 -6.703 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -8.851 17.906 -5.861 1.00 0.00 N ATOM 0 H GLN A 259 -11.249 13.992 -2.849 1.00 0.00 H new ATOM 0 HA GLN A 259 -9.834 12.268 -4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -8.090 14.067 -5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -9.486 13.888 -6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -10.533 15.872 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -9.309 15.995 -3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -9.555 18.272 -5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -8.311 18.545 -6.445 1.00 0.00 H new ATOM 1211 N GLY A 260 -8.830 14.203 -2.125 1.00 0.00 N ATOM 1212 CA GLY A 260 -7.994 14.265 -0.929 1.00 0.00 C ATOM 1213 C GLY A 260 -8.523 13.433 0.242 1.00 0.00 C ATOM 1214 O GLY A 260 -7.835 13.325 1.256 1.00 0.00 O ATOM 0 H GLY A 260 -9.284 15.090 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -6.990 13.922 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -7.906 15.304 -0.613 1.00 0.00 H new ATOM 1218 N ALA A 261 -9.717 12.845 0.113 1.00 0.00 N ATOM 1219 CA ALA A 261 -10.178 11.683 0.863 1.00 0.00 C ATOM 1220 C ALA A 261 -9.044 10.645 0.931 1.00 0.00 C ATOM 1221 O ALA A 261 -8.771 10.034 -0.101 1.00 0.00 O ATOM 1222 CB ALA A 261 -11.366 11.091 0.097 1.00 0.00 C ATOM 0 H ALA A 261 -10.416 13.185 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.468 11.959 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -11.741 10.216 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -12.158 11.836 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.045 10.799 -0.903 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.364 10.455 2.074 1.00 0.00 N ATOM 1229 CA PRO A 262 -7.246 9.531 2.148 1.00 0.00 C ATOM 1230 C PRO A 262 -7.747 8.085 2.238 1.00 0.00 C ATOM 1231 O PRO A 262 -8.951 7.838 2.323 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.494 9.960 3.407 1.00 0.00 C ATOM 1233 CG PRO A 262 -7.631 10.353 4.340 1.00 0.00 C ATOM 1234 CD PRO A 262 -8.623 11.030 3.390 1.00 0.00 C ATOM 0 HA PRO A 262 -6.605 9.559 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -5.891 9.150 3.818 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -5.819 10.793 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.069 9.485 4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -7.295 11.030 5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -9.651 10.847 3.702 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -8.481 12.111 3.380 1.00 0.00 H new ATOM 1242 N THR A 263 -6.809 7.147 2.303 1.00 0.00 N ATOM 1243 CA THR A 263 -7.035 5.843 2.905 1.00 0.00 C ATOM 1244 C THR A 263 -7.069 6.093 4.417 1.00 0.00 C ATOM 1245 O THR A 263 -6.212 6.813 4.945 1.00 0.00 O ATOM 1246 CB THR A 263 -5.915 4.851 2.469 1.00 0.00 C ATOM 1247 OG1 THR A 263 -5.652 3.874 3.460 1.00 0.00 O ATOM 1248 CG2 THR A 263 -4.557 5.487 2.125 1.00 0.00 C ATOM 0 H THR A 263 -5.865 7.273 1.937 1.00 0.00 H new ATOM 0 HA THR A 263 -7.968 5.379 2.585 1.00 0.00 H new ATOM 0 HB THR A 263 -6.335 4.418 1.561 1.00 0.00 H new ATOM 0 HG1 THR A 263 -4.945 3.272 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 263 -3.853 4.707 1.835 1.00 0.00 H new ATOM 0 HG22 THR A 263 -4.682 6.188 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.173 6.017 2.996 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.994 5.463 5.138 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.954 5.364 6.590 1.00 0.00 C ATOM 1258 C ILE A 264 -7.846 3.887 6.907 1.00 0.00 C ATOM 1259 O ILE A 264 -8.622 3.070 6.408 1.00 0.00 O ATOM 1260 CB ILE A 264 -9.199 5.994 7.246 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -9.266 7.526 7.056 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -9.335 5.634 8.733 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -8.074 8.309 7.627 1.00 0.00 C ATOM 0 H ILE A 264 -8.803 5.001 4.721 1.00 0.00 H new ATOM 0 HA ILE A 264 -7.106 5.918 6.993 1.00 0.00 H new ATOM 0 HB ILE A 264 -10.047 5.557 6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -9.344 7.741 5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -10.179 7.894 7.523 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -10.229 6.105 9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -9.414 4.552 8.840 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -8.458 5.989 9.275 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -8.216 9.374 7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -8.003 8.133 8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -7.155 7.977 7.144 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.911 3.560 7.788 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.800 2.249 8.392 1.00 0.00 C ATOM 1277 C ARG A 265 -6.559 2.477 9.872 1.00 0.00 C ATOM 1278 O ARG A 265 -5.411 2.565 10.301 1.00 0.00 O ATOM 1279 CB ARG A 265 -5.760 1.370 7.654 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.367 1.970 7.373 1.00 0.00 C ATOM 1281 CD ARG A 265 -3.248 1.509 8.323 1.00 0.00 C ATOM 1282 NE ARG A 265 -1.965 2.153 8.009 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.659 3.449 8.146 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -2.501 4.298 8.728 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.509 3.918 7.682 1.00 0.00 N ATOM 0 H ARG A 265 -6.197 4.215 8.106 1.00 0.00 H new ATOM 0 HA ARG A 265 -7.711 1.659 8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -5.619 0.460 8.237 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -6.193 1.072 6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.081 1.718 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.440 3.056 7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.527 1.738 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.137 0.427 8.256 1.00 0.00 H new ATOM 0 HE ARG A 265 -1.228 1.547 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.399 3.965 9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.249 5.282 8.823 1.00 0.00 H new ATOM 0 HH21 ARG A 265 0.148 3.290 7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -0.281 4.906 7.789 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.630 2.621 10.647 1.00 0.00 N ATOM 1300 CA GLY A 266 -7.599 2.442 12.094 1.00 0.00 C ATOM 1301 C GLY A 266 -8.176 3.650 12.808 1.00 0.00 C ATOM 1302 O GLY A 266 -9.139 3.510 13.558 1.00 0.00 O ATOM 0 H GLY A 266 -8.551 2.867 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -8.165 1.551 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -6.572 2.279 12.421 1.00 0.00 H new ATOM 1306 N ASP A 267 -7.602 4.833 12.586 1.00 0.00 N ATOM 1307 CA ASP A 267 -8.063 6.087 13.186 1.00 0.00 C ATOM 1308 C ASP A 267 -8.421 7.071 12.068 1.00 0.00 C ATOM 1309 O ASP A 267 -7.502 7.564 11.405 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.999 6.661 14.134 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.495 7.900 14.890 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -8.719 8.109 15.009 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.633 8.630 15.439 1.00 0.00 O ATOM 0 H ASP A 267 -6.793 4.949 11.976 1.00 0.00 H new ATOM 0 HA ASP A 267 -8.953 5.903 13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.705 5.895 14.851 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.109 6.921 13.561 1.00 0.00 H new ATOM 1318 N PRO A 268 -9.716 7.285 11.758 1.00 0.00 N ATOM 1319 CA PRO A 268 -10.163 8.338 10.860 1.00 0.00 C ATOM 1320 C PRO A 268 -9.749 9.718 11.387 1.00 0.00 C ATOM 1321 O PRO A 268 -10.442 10.324 12.210 1.00 0.00 O ATOM 1322 CB PRO A 268 -11.672 8.156 10.653 1.00 0.00 C ATOM 1323 CG PRO A 268 -12.070 6.911 11.443 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.812 6.417 12.147 1.00 0.00 C ATOM 0 HA PRO A 268 -9.683 8.271 9.884 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.220 9.030 11.004 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.907 8.036 9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.851 7.145 12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.469 6.143 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.948 6.434 13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.599 5.385 11.869 1.00 0.00 H new ATOM 1332 N GLU A 269 -8.595 10.179 10.911 1.00 0.00 N ATOM 1333 CA GLU A 269 -7.903 11.402 11.275 1.00 0.00 C ATOM 1334 C GLU A 269 -7.147 11.854 10.018 1.00 0.00 C ATOM 1335 O GLU A 269 -5.964 11.539 9.857 1.00 0.00 O ATOM 1336 CB GLU A 269 -6.976 11.096 12.469 1.00 0.00 C ATOM 1337 CG GLU A 269 -6.156 12.297 12.960 1.00 0.00 C ATOM 1338 CD GLU A 269 -6.910 13.199 13.941 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -7.964 13.774 13.589 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -6.408 13.386 15.073 1.00 0.00 O ATOM 0 H GLU A 269 -8.081 9.658 10.201 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.567 12.206 11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.580 10.722 13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -6.292 10.296 12.186 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.247 11.933 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -5.846 12.890 12.100 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.831 12.520 9.080 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.203 12.996 7.845 1.00 0.00 C ATOM 1349 C CYS A 270 -6.520 14.333 8.144 1.00 0.00 C ATOM 1350 O CYS A 270 -7.112 15.162 8.844 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.239 13.215 6.729 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.630 12.052 6.646 1.00 0.00 S ATOM 0 H CYS A 270 -8.824 12.741 9.155 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.490 12.245 7.505 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.646 14.220 6.839 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -7.717 13.185 5.773 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.334 14.592 7.591 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.565 15.795 7.915 1.00 0.00 C ATOM 1359 C HIS A 271 -3.818 16.353 6.698 1.00 0.00 C ATOM 1360 O HIS A 271 -3.498 15.630 5.750 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.566 15.480 9.048 1.00 0.00 C ATOM 1362 CG HIS A 271 -3.909 16.115 10.374 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -4.297 15.455 11.524 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -3.834 17.450 10.673 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -4.451 16.376 12.493 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -4.206 17.605 12.010 1.00 0.00 N ATOM 0 H HIS A 271 -4.882 13.980 6.912 1.00 0.00 H new ATOM 0 HA HIS A 271 -5.270 16.560 8.240 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -3.513 14.399 9.179 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.574 15.814 8.745 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -3.540 18.239 9.997 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -4.731 16.158 13.513 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -4.278 18.484 12.522 1.00 0.00 H new