USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 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 219 SER OG : rot -51:sc= 0.737 USER MOD Set 1.2: A 239 SER OG : rot 22:sc= 0.489 USER MOD Set 2.1: A 224 ASN : amide:sc= 0.314 K(o=0.99,f=-4.4!) USER MOD Set 2.2: A 232 ASN : amide:sc= 0.674 K(o=0.99,f=-6.9!) USER MOD Set 3.1: A 221 HIS : no HE2:sc= -1.13 X(o=0.33,f=0.17) USER MOD Set 3.2: A 235 GLN : amide:sc= 1.46 K(o=0.33,f=-6.4!) USER MOD Single : A 189 THR OG1 : rot 130:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.785 K(o=-0.78,f=-8.2!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= 0.711 K(o=0.71,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 80:sc= 0.101 USER MOD Single : A 205 MET CE :methyl 166:sc= -0.789 (180deg=-1.46) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.12) USER MOD Single : A 228 HIS : no HD1:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0455) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -165:sc= -0.352 (180deg=-0.693) USER MOD Single : A 241 ASN : amide:sc= -0.0367 K(o=-0.037,f=-3.2!) USER MOD Single : A 243 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.69) USER MOD Single : A 251 ASN : amide:sc=-0.00454 K(o=-0.0045,f=-1.6) USER MOD Single : A 253 ASN : amide:sc= 0 K(o=0,f=-0.53) 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 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -39.039 15.219 6.093 1.00 0.00 N ATOM 51 CA ALA A 187 -37.631 15.346 5.752 1.00 0.00 C ATOM 52 C ALA A 187 -37.289 16.801 5.411 1.00 0.00 C ATOM 53 O ALA A 187 -37.455 17.240 4.269 1.00 0.00 O ATOM 54 CB ALA A 187 -37.338 14.423 4.574 1.00 0.00 C ATOM 0 HA ALA A 187 -37.013 15.059 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.286 14.503 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -37.563 13.394 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.956 14.711 3.723 1.00 0.00 H new ATOM 60 N ARG A 188 -36.834 17.590 6.391 1.00 0.00 N ATOM 61 CA ARG A 188 -36.367 18.961 6.121 1.00 0.00 C ATOM 62 C ARG A 188 -34.996 18.964 5.455 1.00 0.00 C ATOM 63 O ARG A 188 -34.861 19.580 4.392 1.00 0.00 O ATOM 64 CB ARG A 188 -36.376 19.901 7.342 1.00 0.00 C ATOM 65 CG ARG A 188 -36.143 19.241 8.708 1.00 0.00 C ATOM 66 CD ARG A 188 -37.495 19.021 9.380 1.00 0.00 C ATOM 67 NE ARG A 188 -37.492 17.965 10.392 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.574 17.616 11.095 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.695 18.336 11.029 1.00 0.00 N ATOM 70 NH2 ARG A 188 -38.526 16.526 11.844 1.00 0.00 N ATOM 0 H ARG A 188 -36.778 17.309 7.370 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.106 19.369 5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.610 20.662 7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.336 20.417 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -35.623 18.291 8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -35.510 19.873 9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -37.814 19.954 9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -38.233 18.776 8.616 1.00 0.00 H new ATOM 0 HE ARG A 188 -36.619 17.469 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -39.734 19.165 10.436 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -40.513 18.057 11.571 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -37.673 15.968 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -39.342 16.244 12.387 1.00 0.00 H new ATOM 84 N THR A 189 -33.980 18.348 6.061 1.00 0.00 N ATOM 85 CA THR A 189 -32.637 18.359 5.492 1.00 0.00 C ATOM 86 C THR A 189 -32.610 17.434 4.264 1.00 0.00 C ATOM 87 O THR A 189 -33.090 16.306 4.373 1.00 0.00 O ATOM 88 CB THR A 189 -31.607 17.892 6.535 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.823 18.505 7.789 1.00 0.00 O ATOM 90 CG2 THR A 189 -30.184 18.257 6.102 1.00 0.00 C ATOM 0 H THR A 189 -34.063 17.839 6.941 1.00 0.00 H new ATOM 0 HA THR A 189 -32.377 19.374 5.192 1.00 0.00 H new ATOM 0 HB THR A 189 -31.725 16.811 6.616 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.840 17.820 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 189 -29.475 17.916 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 189 -29.959 17.777 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 189 -30.103 19.338 5.991 1.00 0.00 H new ATOM 98 N PRO A 190 -32.007 17.832 3.130 1.00 0.00 N ATOM 99 CA PRO A 190 -31.852 16.948 1.978 1.00 0.00 C ATOM 100 C PRO A 190 -30.956 15.738 2.289 1.00 0.00 C ATOM 101 O PRO A 190 -31.198 14.662 1.750 1.00 0.00 O ATOM 102 CB PRO A 190 -31.300 17.824 0.848 1.00 0.00 C ATOM 103 CG PRO A 190 -30.652 19.002 1.574 1.00 0.00 C ATOM 104 CD PRO A 190 -31.486 19.157 2.837 1.00 0.00 C ATOM 0 HA PRO A 190 -32.805 16.504 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.575 17.282 0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.092 18.156 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.607 18.801 1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -30.675 19.907 0.967 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -30.880 19.531 3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.295 19.871 2.686 1.00 0.00 H new ATOM 112 N CYS A 191 -29.980 15.873 3.201 1.00 0.00 N ATOM 113 CA CYS A 191 -29.233 14.749 3.757 1.00 0.00 C ATOM 114 C CYS A 191 -30.181 13.679 4.298 1.00 0.00 C ATOM 115 O CYS A 191 -30.026 12.503 3.983 1.00 0.00 O ATOM 116 CB CYS A 191 -28.354 15.233 4.917 1.00 0.00 C ATOM 117 SG CYS A 191 -27.511 13.890 5.790 1.00 0.00 S ATOM 0 H CYS A 191 -29.689 16.777 3.572 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.622 14.327 2.959 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.609 15.930 4.532 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.972 15.785 5.625 1.00 0.00 H new ATOM 122 N GLN A 192 -31.118 14.104 5.152 1.00 0.00 N ATOM 123 CA GLN A 192 -32.079 13.224 5.786 1.00 0.00 C ATOM 124 C GLN A 192 -32.964 12.616 4.698 1.00 0.00 C ATOM 125 O GLN A 192 -33.131 11.402 4.683 1.00 0.00 O ATOM 126 CB GLN A 192 -32.833 14.006 6.881 1.00 0.00 C ATOM 127 CG GLN A 192 -33.658 13.128 7.836 1.00 0.00 C ATOM 128 CD GLN A 192 -35.097 12.902 7.377 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.381 12.818 6.195 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.041 12.824 8.292 1.00 0.00 N ATOM 0 H GLN A 192 -31.223 15.083 5.419 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.606 12.387 6.299 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.111 14.577 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.498 14.726 6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.165 12.162 7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.670 13.592 8.822 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.800 12.895 9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -37.013 12.693 8.012 1.00 0.00 H new ATOM 139 N GLN A 193 -33.443 13.429 3.750 1.00 0.00 N ATOM 140 CA GLN A 193 -34.310 12.971 2.671 1.00 0.00 C ATOM 141 C GLN A 193 -33.632 11.875 1.835 1.00 0.00 C ATOM 142 O GLN A 193 -34.327 10.982 1.357 1.00 0.00 O ATOM 143 CB GLN A 193 -34.760 14.180 1.823 1.00 0.00 C ATOM 144 CG GLN A 193 -36.198 14.077 1.282 1.00 0.00 C ATOM 145 CD GLN A 193 -36.371 13.260 0.004 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.865 13.627 -1.057 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.149 12.194 0.045 1.00 0.00 N ATOM 0 H GLN A 193 -33.236 14.427 3.714 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.203 12.511 3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.676 15.083 2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.076 14.294 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.827 13.640 2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.570 15.085 1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -37.563 11.899 0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.336 11.666 -0.807 1.00 0.00 H new ATOM 156 N GLU A 194 -32.301 11.895 1.673 1.00 0.00 N ATOM 157 CA GLU A 194 -31.589 10.783 1.050 1.00 0.00 C ATOM 158 C GLU A 194 -31.486 9.592 2.001 1.00 0.00 C ATOM 159 O GLU A 194 -31.778 8.471 1.596 1.00 0.00 O ATOM 160 CB GLU A 194 -30.155 11.181 0.705 1.00 0.00 C ATOM 161 CG GLU A 194 -30.010 11.980 -0.594 1.00 0.00 C ATOM 162 CD GLU A 194 -28.535 12.089 -0.992 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.841 13.030 -0.540 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.055 11.244 -1.782 1.00 0.00 O ATOM 0 H GLU A 194 -31.703 12.668 1.965 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.153 10.519 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.748 11.771 1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.549 10.278 0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.574 11.495 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.433 12.976 -0.465 1.00 0.00 H new ATOM 171 N LEU A 195 -31.038 9.818 3.240 1.00 0.00 N ATOM 172 CA LEU A 195 -30.790 8.771 4.232 1.00 0.00 C ATOM 173 C LEU A 195 -32.053 7.950 4.465 1.00 0.00 C ATOM 174 O LEU A 195 -31.984 6.735 4.644 1.00 0.00 O ATOM 175 CB LEU A 195 -30.314 9.421 5.544 1.00 0.00 C ATOM 176 CG LEU A 195 -30.238 8.474 6.762 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.238 7.327 6.573 1.00 0.00 C ATOM 178 CD2 LEU A 195 -29.838 9.286 8.000 1.00 0.00 C ATOM 0 H LEU A 195 -30.834 10.755 3.587 1.00 0.00 H new ATOM 0 HA LEU A 195 -30.016 8.098 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.327 9.853 5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.986 10.244 5.787 1.00 0.00 H new ATOM 0 HG LEU A 195 -31.224 8.024 6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -29.233 6.699 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -29.529 6.729 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.241 7.737 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -29.782 8.626 8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -28.865 9.749 7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -30.582 10.061 8.183 1.00 0.00 H new ATOM 190 N ASP A 196 -33.200 8.618 4.452 1.00 0.00 N ATOM 191 CA ASP A 196 -34.489 7.997 4.730 1.00 0.00 C ATOM 192 C ASP A 196 -34.860 7.036 3.601 1.00 0.00 C ATOM 193 O ASP A 196 -35.365 5.947 3.864 1.00 0.00 O ATOM 194 CB ASP A 196 -35.560 9.078 4.938 1.00 0.00 C ATOM 195 CG ASP A 196 -36.829 8.558 5.616 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.791 7.587 6.412 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.887 9.219 5.495 1.00 0.00 O ATOM 0 H ASP A 196 -33.262 9.615 4.246 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.424 7.416 5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.140 9.883 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.824 9.507 3.972 1.00 0.00 H new ATOM 202 N GLN A 197 -34.528 7.386 2.350 1.00 0.00 N ATOM 203 CA GLN A 197 -34.671 6.501 1.200 1.00 0.00 C ATOM 204 C GLN A 197 -33.708 5.311 1.289 1.00 0.00 C ATOM 205 O GLN A 197 -34.094 4.215 0.877 1.00 0.00 O ATOM 206 CB GLN A 197 -34.371 7.245 -0.106 1.00 0.00 C ATOM 207 CG GLN A 197 -35.376 8.321 -0.515 1.00 0.00 C ATOM 208 CD GLN A 197 -34.754 9.146 -1.638 1.00 0.00 C ATOM 209 OE1 GLN A 197 -34.418 8.619 -2.702 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.507 10.419 -1.399 1.00 0.00 N ATOM 0 H GLN A 197 -34.149 8.303 2.113 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.702 6.147 1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.389 7.709 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -34.307 6.513 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -36.308 7.865 -0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.620 8.958 0.335 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.793 10.836 -0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -34.030 10.986 -2.100 1.00 0.00 H new ATOM 219 N VAL A 198 -32.469 5.508 1.767 1.00 0.00 N ATOM 220 CA VAL A 198 -31.530 4.398 1.967 1.00 0.00 C ATOM 221 C VAL A 198 -32.176 3.417 2.937 1.00 0.00 C ATOM 222 O VAL A 198 -32.247 2.218 2.651 1.00 0.00 O ATOM 223 CB VAL A 198 -30.142 4.854 2.496 1.00 0.00 C ATOM 224 CG1 VAL A 198 -29.174 3.664 2.585 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.480 5.943 1.641 1.00 0.00 C ATOM 0 H VAL A 198 -32.097 6.423 2.021 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.334 3.932 1.001 1.00 0.00 H new ATOM 0 HB VAL A 198 -30.339 5.275 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -28.209 4.007 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.580 2.915 3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -29.046 3.225 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.515 6.209 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.333 5.570 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -30.121 6.824 1.614 1.00 0.00 H new ATOM 235 N LEU A 199 -32.629 3.916 4.079 1.00 0.00 N ATOM 236 CA LEU A 199 -33.129 3.092 5.161 1.00 0.00 C ATOM 237 C LEU A 199 -34.389 2.358 4.705 1.00 0.00 C ATOM 238 O LEU A 199 -34.480 1.144 4.857 1.00 0.00 O ATOM 239 CB LEU A 199 -33.314 3.974 6.401 1.00 0.00 C ATOM 240 CG LEU A 199 -33.304 3.148 7.700 1.00 0.00 C ATOM 241 CD1 LEU A 199 -32.926 4.030 8.896 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.647 2.476 7.976 1.00 0.00 C ATOM 0 H LEU A 199 -32.658 4.916 4.278 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.422 2.310 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.519 4.719 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.256 4.517 6.323 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.558 2.365 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -32.924 3.429 9.805 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -31.933 4.452 8.738 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.651 4.837 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.585 1.907 8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.422 3.237 8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.894 1.804 7.154 1.00 0.00 H new ATOM 254 N GLU A 200 -35.323 3.065 4.059 1.00 0.00 N ATOM 255 CA GLU A 200 -36.532 2.451 3.524 1.00 0.00 C ATOM 256 C GLU A 200 -36.187 1.374 2.478 1.00 0.00 C ATOM 257 O GLU A 200 -36.830 0.321 2.461 1.00 0.00 O ATOM 258 CB GLU A 200 -37.506 3.518 2.977 1.00 0.00 C ATOM 259 CG GLU A 200 -38.922 2.929 2.831 1.00 0.00 C ATOM 260 CD GLU A 200 -39.944 3.923 2.262 1.00 0.00 C ATOM 261 OE1 GLU A 200 -40.327 4.908 2.937 1.00 0.00 O ATOM 262 OE2 GLU A 200 -40.455 3.682 1.146 1.00 0.00 O ATOM 0 H GLU A 200 -35.259 4.070 3.896 1.00 0.00 H new ATOM 0 HA GLU A 200 -37.050 1.946 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.530 4.376 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.154 3.879 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.878 2.054 2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -39.266 2.585 3.806 1.00 0.00 H new ATOM 269 N ARG A 201 -35.153 1.559 1.643 1.00 0.00 N ATOM 270 CA ARG A 201 -34.719 0.510 0.713 1.00 0.00 C ATOM 271 C ARG A 201 -34.161 -0.693 1.472 1.00 0.00 C ATOM 272 O ARG A 201 -34.502 -1.829 1.144 1.00 0.00 O ATOM 273 CB ARG A 201 -33.669 1.027 -0.284 1.00 0.00 C ATOM 274 CG ARG A 201 -33.406 -0.015 -1.391 1.00 0.00 C ATOM 275 CD ARG A 201 -31.926 -0.135 -1.759 1.00 0.00 C ATOM 276 NE ARG A 201 -31.444 1.043 -2.496 1.00 0.00 N ATOM 277 CZ ARG A 201 -30.189 1.289 -2.882 1.00 0.00 C ATOM 278 NH1 ARG A 201 -29.208 0.432 -2.635 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.903 2.415 -3.520 1.00 0.00 N ATOM 0 H ARG A 201 -34.607 2.419 1.594 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.599 0.201 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -34.013 1.960 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.740 1.249 0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -33.773 -0.987 -1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.975 0.256 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -31.336 -0.261 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -31.774 -1.029 -2.365 1.00 0.00 H new ATOM 0 HE ARG A 201 -32.142 1.747 -2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -29.404 -0.438 -2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -28.258 0.643 -2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.641 3.092 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.945 2.605 -3.816 1.00 0.00 H new ATOM 293 N ILE A 202 -33.284 -0.474 2.448 1.00 0.00 N ATOM 294 CA ILE A 202 -32.698 -1.544 3.255 1.00 0.00 C ATOM 295 C ILE A 202 -33.830 -2.323 3.948 1.00 0.00 C ATOM 296 O ILE A 202 -33.769 -3.549 4.050 1.00 0.00 O ATOM 297 CB ILE A 202 -31.651 -0.921 4.217 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.406 -0.387 3.461 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.222 -1.872 5.341 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.433 -1.450 2.931 1.00 0.00 C ATOM 0 H ILE A 202 -32.957 0.457 2.704 1.00 0.00 H new ATOM 0 HA ILE A 202 -32.160 -2.274 2.651 1.00 0.00 H new ATOM 0 HB ILE A 202 -32.159 -0.077 4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.747 0.216 2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.858 0.278 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.489 -1.376 5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -32.092 -2.148 5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.779 -2.769 4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.603 -0.961 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.051 -2.041 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.954 -2.104 2.231 1.00 0.00 H new ATOM 312 N SER A 203 -34.902 -1.641 4.349 1.00 0.00 N ATOM 313 CA SER A 203 -36.086 -2.240 4.945 1.00 0.00 C ATOM 314 C SER A 203 -36.876 -3.057 3.899 1.00 0.00 C ATOM 315 O SER A 203 -37.407 -4.125 4.222 1.00 0.00 O ATOM 316 CB SER A 203 -36.901 -1.111 5.599 1.00 0.00 C ATOM 317 OG SER A 203 -38.044 -1.578 6.289 1.00 0.00 O ATOM 0 H SER A 203 -34.968 -0.627 4.264 1.00 0.00 H new ATOM 0 HA SER A 203 -35.820 -2.961 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.262 -0.566 6.294 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.212 -0.404 4.830 1.00 0.00 H new ATOM 0 HG SER A 203 -38.521 -0.818 6.684 1.00 0.00 H new ATOM 323 N THR A 204 -36.941 -2.609 2.642 1.00 0.00 N ATOM 324 CA THR A 204 -37.588 -3.327 1.546 1.00 0.00 C ATOM 325 C THR A 204 -36.782 -4.569 1.124 1.00 0.00 C ATOM 326 O THR A 204 -37.370 -5.567 0.700 1.00 0.00 O ATOM 327 CB THR A 204 -37.788 -2.331 0.384 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.801 -1.394 0.709 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.196 -2.966 -0.947 1.00 0.00 C ATOM 0 H THR A 204 -36.536 -1.718 2.354 1.00 0.00 H new ATOM 0 HA THR A 204 -38.557 -3.709 1.867 1.00 0.00 H new ATOM 0 HB THR A 204 -36.808 -1.871 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 204 -38.429 -0.699 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.312 -2.188 -1.701 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.426 -3.668 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.141 -3.495 -0.823 1.00 0.00 H new ATOM 337 N MET A 205 -35.451 -4.532 1.191 1.00 0.00 N ATOM 338 CA MET A 205 -34.587 -5.608 0.747 1.00 0.00 C ATOM 339 C MET A 205 -34.502 -6.662 1.847 1.00 0.00 C ATOM 340 O MET A 205 -33.855 -6.471 2.875 1.00 0.00 O ATOM 341 CB MET A 205 -33.242 -4.984 0.406 1.00 0.00 C ATOM 342 CG MET A 205 -32.248 -5.906 -0.301 1.00 0.00 C ATOM 343 SD MET A 205 -30.705 -6.125 0.605 1.00 0.00 S ATOM 344 CE MET A 205 -31.050 -7.754 1.295 1.00 0.00 C ATOM 0 H MET A 205 -34.940 -3.732 1.565 1.00 0.00 H new ATOM 0 HA MET A 205 -34.966 -6.117 -0.139 1.00 0.00 H new ATOM 0 HB2 MET A 205 -33.415 -4.113 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.784 -4.624 1.327 1.00 0.00 H new ATOM 0 HG2 MET A 205 -32.713 -6.880 -0.453 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.027 -5.501 -1.288 1.00 0.00 H new ATOM 0 HE1 MET A 205 -30.129 -8.186 1.687 1.00 0.00 H new ATOM 0 HE2 MET A 205 -31.779 -7.661 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 205 -31.451 -8.402 0.516 1.00 0.00 H new ATOM 354 N ARG A 206 -35.192 -7.778 1.638 1.00 0.00 N ATOM 355 CA ARG A 206 -35.172 -8.914 2.560 1.00 0.00 C ATOM 356 C ARG A 206 -33.786 -9.533 2.535 1.00 0.00 C ATOM 357 O ARG A 206 -33.373 -10.035 1.490 1.00 0.00 O ATOM 358 CB ARG A 206 -36.243 -9.953 2.198 1.00 0.00 C ATOM 359 CG ARG A 206 -37.632 -9.515 2.677 1.00 0.00 C ATOM 360 CD ARG A 206 -38.733 -10.405 2.099 1.00 0.00 C ATOM 361 NE ARG A 206 -38.647 -11.814 2.530 1.00 0.00 N ATOM 362 CZ ARG A 206 -39.413 -12.793 2.033 1.00 0.00 C ATOM 363 NH1 ARG A 206 -40.328 -12.521 1.112 1.00 0.00 N ATOM 364 NH2 ARG A 206 -39.287 -14.036 2.459 1.00 0.00 N ATOM 0 H ARG A 206 -35.785 -7.923 0.821 1.00 0.00 H new ATOM 0 HA ARG A 206 -35.402 -8.563 3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -36.259 -10.100 1.118 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.988 -10.913 2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -37.670 -9.549 3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -37.809 -8.480 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -39.703 -10.004 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -38.687 -10.364 1.011 1.00 0.00 H new ATOM 0 HE ARG A 206 -37.964 -12.056 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -40.449 -11.564 0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -40.910 -13.269 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -38.598 -14.262 3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.878 -14.771 2.070 1.00 0.00 H new ATOM 378 N LEU A 207 -33.095 -9.504 3.679 1.00 0.00 N ATOM 379 CA LEU A 207 -31.776 -10.105 3.865 1.00 0.00 C ATOM 380 C LEU A 207 -31.682 -11.529 3.307 1.00 0.00 C ATOM 381 O LEU A 207 -30.702 -11.805 2.613 1.00 0.00 O ATOM 382 CB LEU A 207 -31.333 -10.028 5.345 1.00 0.00 C ATOM 383 CG LEU A 207 -30.146 -9.081 5.612 1.00 0.00 C ATOM 384 CD1 LEU A 207 -28.842 -9.635 5.024 1.00 0.00 C ATOM 385 CD2 LEU A 207 -30.393 -7.652 5.111 1.00 0.00 C ATOM 0 H LEU A 207 -33.449 -9.050 4.521 1.00 0.00 H new ATOM 0 HA LEU A 207 -31.075 -9.513 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -32.181 -9.705 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -31.065 -11.029 5.683 1.00 0.00 H new ATOM 0 HG LEU A 207 -30.047 -9.027 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.026 -8.942 5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -28.621 -10.602 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.951 -9.756 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -29.521 -7.034 5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -30.567 -7.669 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -31.267 -7.236 5.613 1.00 0.00 H new ATOM 553 N TYR A 218 -21.457 -5.505 -3.519 1.00 0.00 N ATOM 554 CA TYR A 218 -21.776 -4.086 -3.578 1.00 0.00 C ATOM 555 C TYR A 218 -21.488 -3.462 -2.213 1.00 0.00 C ATOM 556 O TYR A 218 -22.054 -3.876 -1.197 1.00 0.00 O ATOM 557 CB TYR A 218 -23.241 -3.880 -3.980 1.00 0.00 C ATOM 558 CG TYR A 218 -23.708 -4.734 -5.141 1.00 0.00 C ATOM 559 CD1 TYR A 218 -23.497 -4.315 -6.465 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.340 -5.963 -4.888 1.00 0.00 C ATOM 561 CE1 TYR A 218 -23.989 -5.082 -7.536 1.00 0.00 C ATOM 562 CE2 TYR A 218 -24.799 -6.752 -5.955 1.00 0.00 C ATOM 563 CZ TYR A 218 -24.673 -6.293 -7.285 1.00 0.00 C ATOM 564 OH TYR A 218 -25.153 -7.037 -8.318 1.00 0.00 O ATOM 0 HA TYR A 218 -21.159 -3.600 -4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -23.873 -4.089 -3.117 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.389 -2.831 -4.237 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -22.955 -3.401 -6.661 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -24.473 -6.301 -3.871 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -23.844 -4.745 -8.552 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -25.250 -7.713 -5.758 1.00 0.00 H new ATOM 0 HH TYR A 218 -25.595 -7.838 -7.967 1.00 0.00 H new ATOM 574 N SER A 219 -20.555 -2.519 -2.178 1.00 0.00 N ATOM 575 CA SER A 219 -20.119 -1.859 -0.968 1.00 0.00 C ATOM 576 C SER A 219 -21.193 -0.909 -0.449 1.00 0.00 C ATOM 577 O SER A 219 -21.721 -0.082 -1.199 1.00 0.00 O ATOM 578 CB SER A 219 -18.812 -1.138 -1.261 1.00 0.00 C ATOM 579 OG SER A 219 -17.765 -2.057 -1.522 1.00 0.00 O ATOM 0 H SER A 219 -20.073 -2.189 -3.014 1.00 0.00 H new ATOM 0 HA SER A 219 -19.951 -2.592 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 219 -18.942 -0.478 -2.119 1.00 0.00 H new ATOM 0 HB3 SER A 219 -18.543 -0.508 -0.413 1.00 0.00 H new ATOM 0 HG SER A 219 -17.729 -2.724 -0.805 1.00 0.00 H new ATOM 585 N LEU A 220 -21.483 -1.001 0.849 1.00 0.00 N ATOM 586 CA LEU A 220 -22.527 -0.225 1.500 1.00 0.00 C ATOM 587 C LEU A 220 -21.894 1.030 2.093 1.00 0.00 C ATOM 588 O LEU A 220 -20.752 1.006 2.557 1.00 0.00 O ATOM 589 CB LEU A 220 -23.172 -1.084 2.607 1.00 0.00 C ATOM 590 CG LEU A 220 -24.330 -0.403 3.368 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.521 -0.096 2.451 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.801 -1.307 4.514 1.00 0.00 C ATOM 0 H LEU A 220 -20.989 -1.628 1.484 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.300 0.064 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.543 -2.007 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.401 -1.365 3.324 1.00 0.00 H new ATOM 0 HG LEU A 220 -23.951 0.541 3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.312 0.382 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.202 0.572 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -25.897 -1.024 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.618 -0.822 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.146 -2.258 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.974 -1.484 5.201 1.00 0.00 H new ATOM 604 N HIS A 221 -22.647 2.124 2.088 1.00 0.00 N ATOM 605 CA HIS A 221 -22.362 3.317 2.856 1.00 0.00 C ATOM 606 C HIS A 221 -23.715 3.873 3.291 1.00 0.00 C ATOM 607 O HIS A 221 -24.504 4.316 2.454 1.00 0.00 O ATOM 608 CB HIS A 221 -21.544 4.293 1.999 1.00 0.00 C ATOM 609 CG HIS A 221 -21.338 5.665 2.588 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.534 6.048 3.895 1.00 0.00 N ATOM 611 CD2 HIS A 221 -20.955 6.778 1.889 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.302 7.361 3.969 1.00 0.00 C ATOM 613 NE2 HIS A 221 -20.948 7.861 2.775 1.00 0.00 N ATOM 0 H HIS A 221 -23.497 2.201 1.530 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.756 3.123 3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.567 3.849 1.808 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.038 4.403 1.034 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.807 5.440 4.667 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -20.703 6.814 0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.388 7.945 4.873 1.00 0.00 H new ATOM 621 N ILE A 222 -24.009 3.821 4.588 1.00 0.00 N ATOM 622 CA ILE A 222 -25.076 4.616 5.185 1.00 0.00 C ATOM 623 C ILE A 222 -24.469 6.007 5.426 1.00 0.00 C ATOM 624 O ILE A 222 -23.434 6.083 6.098 1.00 0.00 O ATOM 625 CB ILE A 222 -25.579 3.963 6.496 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.959 2.468 6.356 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.774 4.758 7.053 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.040 2.156 5.309 1.00 0.00 C ATOM 0 H ILE A 222 -23.514 3.227 5.253 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.950 4.683 4.537 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.739 3.996 7.190 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.060 1.905 6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.301 2.106 7.325 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.122 4.293 7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.465 5.783 7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.582 4.762 6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.231 1.083 5.292 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.958 2.684 5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.698 2.480 4.326 1.00 0.00 H new ATOM 640 N PRO A 223 -25.021 7.106 4.879 1.00 0.00 N ATOM 641 CA PRO A 223 -24.530 8.448 5.178 1.00 0.00 C ATOM 642 C PRO A 223 -24.812 8.791 6.645 1.00 0.00 C ATOM 643 O PRO A 223 -25.808 8.339 7.212 1.00 0.00 O ATOM 644 CB PRO A 223 -25.262 9.375 4.204 1.00 0.00 C ATOM 645 CG PRO A 223 -26.567 8.636 3.909 1.00 0.00 C ATOM 646 CD PRO A 223 -26.180 7.159 4.003 1.00 0.00 C ATOM 0 HA PRO A 223 -23.452 8.545 5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.448 10.354 4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.682 9.540 3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.344 8.893 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.954 8.886 2.921 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.001 6.565 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.945 6.753 3.019 1.00 0.00 H new ATOM 654 N ASN A 224 -23.941 9.583 7.272 1.00 0.00 N ATOM 655 CA ASN A 224 -24.076 10.027 8.649 1.00 0.00 C ATOM 656 C ASN A 224 -24.278 11.536 8.696 1.00 0.00 C ATOM 657 O ASN A 224 -23.357 12.282 8.332 1.00 0.00 O ATOM 658 CB ASN A 224 -22.862 9.585 9.471 1.00 0.00 C ATOM 659 CG ASN A 224 -22.866 10.213 10.857 1.00 0.00 C ATOM 660 OD1 ASN A 224 -21.826 10.680 11.325 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.985 10.198 11.557 1.00 0.00 N ATOM 0 H ASN A 224 -23.100 9.940 6.818 1.00 0.00 H new ATOM 0 HA ASN A 224 -24.957 9.563 9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -22.860 8.499 9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -21.947 9.862 8.948 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.000 10.578 12.504 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.835 9.807 11.151 1.00 0.00 H new ATOM 668 N CYS A 225 -25.451 11.956 9.173 1.00 0.00 N ATOM 669 CA CYS A 225 -25.768 13.332 9.509 1.00 0.00 C ATOM 670 C CYS A 225 -25.985 13.486 11.011 1.00 0.00 C ATOM 671 O CYS A 225 -26.432 12.554 11.685 1.00 0.00 O ATOM 672 CB CYS A 225 -27.030 13.790 8.768 1.00 0.00 C ATOM 673 SG CYS A 225 -26.649 14.836 7.352 1.00 0.00 S ATOM 0 H CYS A 225 -26.230 11.319 9.339 1.00 0.00 H new ATOM 0 HA CYS A 225 -24.924 13.951 9.204 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.589 12.916 8.432 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.675 14.335 9.457 1.00 0.00 H new ATOM 678 N ASP A 226 -25.744 14.691 11.526 1.00 0.00 N ATOM 679 CA ASP A 226 -26.101 15.035 12.902 1.00 0.00 C ATOM 680 C ASP A 226 -27.615 15.094 13.107 1.00 0.00 C ATOM 681 O ASP A 226 -28.385 14.958 12.152 1.00 0.00 O ATOM 682 CB ASP A 226 -25.452 16.355 13.336 1.00 0.00 C ATOM 683 CG ASP A 226 -24.523 16.063 14.500 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.051 15.872 15.617 1.00 0.00 O ATOM 685 OD2 ASP A 226 -23.306 15.866 14.286 1.00 0.00 O ATOM 0 H ASP A 226 -25.300 15.449 11.008 1.00 0.00 H new ATOM 0 HA ASP A 226 -25.712 14.235 13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.898 16.797 12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.215 17.076 13.629 1.00 0.00 H new ATOM 690 N LYS A 227 -28.053 15.324 14.354 1.00 0.00 N ATOM 691 CA LYS A 227 -29.476 15.284 14.709 1.00 0.00 C ATOM 692 C LYS A 227 -30.279 16.287 13.895 1.00 0.00 C ATOM 693 O LYS A 227 -31.322 15.925 13.354 1.00 0.00 O ATOM 694 CB LYS A 227 -29.728 15.564 16.205 1.00 0.00 C ATOM 695 CG LYS A 227 -28.903 14.695 17.162 1.00 0.00 C ATOM 696 CD LYS A 227 -27.647 15.444 17.632 1.00 0.00 C ATOM 697 CE LYS A 227 -26.560 14.477 18.111 1.00 0.00 C ATOM 698 NZ LYS A 227 -25.255 15.154 18.224 1.00 0.00 N ATOM 0 H LYS A 227 -27.436 15.541 15.137 1.00 0.00 H new ATOM 0 HA LYS A 227 -29.802 14.269 14.484 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -29.510 16.613 16.407 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.786 15.412 16.417 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -29.510 14.417 18.024 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -28.615 13.769 16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -27.259 16.053 16.815 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -27.910 16.126 18.441 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -26.841 14.060 19.078 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -26.480 13.642 17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -24.589 14.541 18.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -24.882 15.350 17.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -25.372 16.049 18.741 1.00 0.00 H new ATOM 712 N HIS A 228 -29.792 17.526 13.768 1.00 0.00 N ATOM 713 CA HIS A 228 -30.510 18.541 13.006 1.00 0.00 C ATOM 714 C HIS A 228 -30.126 18.473 11.524 1.00 0.00 C ATOM 715 O HIS A 228 -30.741 19.165 10.715 1.00 0.00 O ATOM 716 CB HIS A 228 -30.294 19.945 13.594 1.00 0.00 C ATOM 717 CG HIS A 228 -30.911 20.205 14.955 1.00 0.00 C ATOM 718 ND1 HIS A 228 -31.050 21.455 15.516 1.00 0.00 N ATOM 719 CD2 HIS A 228 -31.431 19.294 15.844 1.00 0.00 C ATOM 720 CE1 HIS A 228 -31.659 21.309 16.702 1.00 0.00 C ATOM 721 NE2 HIS A 228 -31.914 20.011 16.948 1.00 0.00 N ATOM 0 H HIS A 228 -28.914 17.843 14.179 1.00 0.00 H new ATOM 0 HA HIS A 228 -31.577 18.332 13.081 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -29.221 20.125 13.664 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -30.695 20.676 12.891 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -31.462 18.222 15.715 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -31.910 22.121 17.368 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -32.369 19.625 17.775 1.00 0.00 H new ATOM 729 N GLY A 229 -29.175 17.617 11.138 1.00 0.00 N ATOM 730 CA GLY A 229 -28.861 17.356 9.747 1.00 0.00 C ATOM 731 C GLY A 229 -27.736 18.276 9.309 1.00 0.00 C ATOM 732 O GLY A 229 -27.981 19.433 8.947 1.00 0.00 O ATOM 0 H GLY A 229 -28.602 17.086 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.567 16.315 9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.742 17.518 9.126 1.00 0.00 H new ATOM 736 N LEU A 230 -26.512 17.766 9.403 1.00 0.00 N ATOM 737 CA LEU A 230 -25.274 18.303 8.855 1.00 0.00 C ATOM 738 C LEU A 230 -24.434 17.075 8.525 1.00 0.00 C ATOM 739 O LEU A 230 -24.343 16.194 9.384 1.00 0.00 O ATOM 740 CB LEU A 230 -24.531 19.164 9.898 1.00 0.00 C ATOM 741 CG LEU A 230 -24.517 20.661 9.558 1.00 0.00 C ATOM 742 CD1 LEU A 230 -23.937 21.439 10.744 1.00 0.00 C ATOM 743 CD2 LEU A 230 -23.678 20.961 8.307 1.00 0.00 C ATOM 0 H LEU A 230 -26.349 16.894 9.907 1.00 0.00 H new ATOM 0 HA LEU A 230 -25.463 18.940 7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -25.000 19.025 10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.504 18.810 9.985 1.00 0.00 H new ATOM 0 HG LEU A 230 -25.544 20.966 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -23.924 22.503 10.510 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -24.553 21.269 11.627 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.920 21.098 10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -23.697 22.032 8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.649 20.641 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -24.092 20.423 7.454 1.00 0.00 H new ATOM 755 N TYR A 231 -23.871 16.986 7.316 1.00 0.00 N ATOM 756 CA TYR A 231 -22.981 15.887 6.937 1.00 0.00 C ATOM 757 C TYR A 231 -21.775 15.886 7.878 1.00 0.00 C ATOM 758 O TYR A 231 -21.083 16.900 7.976 1.00 0.00 O ATOM 759 CB TYR A 231 -22.523 16.025 5.465 1.00 0.00 C ATOM 760 CG TYR A 231 -23.014 14.941 4.517 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.372 14.573 4.506 1.00 0.00 C ATOM 762 CD2 TYR A 231 -22.124 14.318 3.618 1.00 0.00 C ATOM 763 CE1 TYR A 231 -24.828 13.551 3.657 1.00 0.00 C ATOM 764 CE2 TYR A 231 -22.584 13.329 2.728 1.00 0.00 C ATOM 765 CZ TYR A 231 -23.940 12.935 2.750 1.00 0.00 C ATOM 766 OH TYR A 231 -24.410 12.012 1.867 1.00 0.00 O ATOM 0 H TYR A 231 -24.019 17.672 6.576 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.517 14.942 7.024 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -22.859 16.991 5.088 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -21.433 16.036 5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.070 15.081 5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.082 14.602 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -25.860 13.236 3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -21.900 12.872 2.028 1.00 0.00 H new ATOM 0 HH TYR A 231 -23.672 11.684 1.312 1.00 0.00 H new ATOM 776 N ASN A 232 -21.507 14.750 8.530 1.00 0.00 N ATOM 777 CA ASN A 232 -20.234 14.515 9.214 1.00 0.00 C ATOM 778 C ASN A 232 -19.116 14.632 8.180 1.00 0.00 C ATOM 779 O ASN A 232 -19.254 14.104 7.069 1.00 0.00 O ATOM 780 CB ASN A 232 -20.267 13.141 9.907 1.00 0.00 C ATOM 781 CG ASN A 232 -19.050 12.812 10.771 1.00 0.00 C ATOM 782 OD1 ASN A 232 -17.920 13.219 10.509 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.250 12.014 11.806 1.00 0.00 N ATOM 0 H ASN A 232 -22.163 13.972 8.598 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.055 15.253 9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.159 13.089 10.531 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.368 12.370 9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.464 11.733 12.392 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.190 11.680 12.018 1.00 0.00 H new ATOM 790 N LEU A 233 -18.027 15.335 8.508 1.00 0.00 N ATOM 791 CA LEU A 233 -16.964 15.633 7.577 1.00 0.00 C ATOM 792 C LEU A 233 -16.072 14.419 7.324 1.00 0.00 C ATOM 793 O LEU A 233 -15.121 14.524 6.560 1.00 0.00 O ATOM 794 CB LEU A 233 -16.157 16.868 8.024 1.00 0.00 C ATOM 795 CG LEU A 233 -16.620 18.178 7.359 1.00 0.00 C ATOM 796 CD1 LEU A 233 -18.050 18.561 7.756 1.00 0.00 C ATOM 797 CD2 LEU A 233 -15.638 19.289 7.734 1.00 0.00 C ATOM 0 H LEU A 233 -17.869 15.712 9.442 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.426 15.881 6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -16.236 16.972 9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.104 16.706 7.795 1.00 0.00 H new ATOM 0 HG LEU A 233 -16.631 18.033 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -18.328 19.491 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -18.736 17.770 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -18.104 18.695 8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -15.952 20.224 7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -15.621 19.409 8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.640 19.027 7.382 1.00 0.00 H new ATOM 809 N LYS A 234 -16.362 13.264 7.923 1.00 0.00 N ATOM 810 CA LYS A 234 -15.692 12.000 7.682 1.00 0.00 C ATOM 811 C LYS A 234 -16.783 10.968 7.468 1.00 0.00 C ATOM 812 O LYS A 234 -17.769 10.956 8.210 1.00 0.00 O ATOM 813 CB LYS A 234 -14.847 11.686 8.921 1.00 0.00 C ATOM 814 CG LYS A 234 -13.949 10.442 8.840 1.00 0.00 C ATOM 815 CD LYS A 234 -13.739 9.861 10.252 1.00 0.00 C ATOM 816 CE LYS A 234 -12.357 9.241 10.470 1.00 0.00 C ATOM 817 NZ LYS A 234 -11.330 10.251 10.818 1.00 0.00 N ATOM 0 H LYS A 234 -17.104 13.188 8.619 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.035 12.015 6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.216 12.549 9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -15.519 11.567 9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -14.405 9.693 8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -12.988 10.703 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.891 10.653 10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.500 9.103 10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -12.417 8.499 11.266 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -12.052 8.714 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -10.438 9.772 11.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -11.178 10.885 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -11.652 10.806 11.636 1.00 0.00 H new ATOM 831 N GLN A 235 -16.630 10.089 6.485 1.00 0.00 N ATOM 832 CA GLN A 235 -17.569 9.009 6.223 1.00 0.00 C ATOM 833 C GLN A 235 -16.740 7.790 5.833 1.00 0.00 C ATOM 834 O GLN A 235 -15.605 7.965 5.388 1.00 0.00 O ATOM 835 CB GLN A 235 -18.504 9.401 5.073 1.00 0.00 C ATOM 836 CG GLN A 235 -19.275 10.719 5.240 1.00 0.00 C ATOM 837 CD GLN A 235 -20.469 10.695 6.196 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.091 9.662 6.437 1.00 0.00 O ATOM 839 NE2 GLN A 235 -20.879 11.834 6.718 1.00 0.00 N ATOM 0 H GLN A 235 -15.840 10.108 5.840 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.183 8.798 7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.914 9.464 4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.227 8.598 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -18.577 11.481 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.630 11.033 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -20.370 12.696 6.524 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.705 11.853 7.316 1.00 0.00 H new ATOM 848 N CYS A 236 -17.300 6.589 5.987 1.00 0.00 N ATOM 849 CA CYS A 236 -16.655 5.315 5.682 1.00 0.00 C ATOM 850 C CYS A 236 -17.466 4.523 4.660 1.00 0.00 C ATOM 851 O CYS A 236 -18.675 4.726 4.520 1.00 0.00 O ATOM 852 CB CYS A 236 -16.471 4.482 6.963 1.00 0.00 C ATOM 853 SG CYS A 236 -14.894 4.602 7.851 1.00 0.00 S ATOM 0 H CYS A 236 -18.250 6.475 6.341 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.675 5.530 5.255 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.265 4.760 7.657 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.627 3.435 6.703 1.00 0.00 H new ATOM 858 N LYS A 237 -16.815 3.563 4.005 1.00 0.00 N ATOM 859 CA LYS A 237 -17.439 2.548 3.166 1.00 0.00 C ATOM 860 C LYS A 237 -17.278 1.215 3.896 1.00 0.00 C ATOM 861 O LYS A 237 -16.317 1.032 4.644 1.00 0.00 O ATOM 862 CB LYS A 237 -16.798 2.566 1.766 1.00 0.00 C ATOM 863 CG LYS A 237 -17.548 1.638 0.803 1.00 0.00 C ATOM 864 CD LYS A 237 -17.086 1.767 -0.661 1.00 0.00 C ATOM 865 CE LYS A 237 -18.246 2.276 -1.529 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.955 2.265 -2.980 1.00 0.00 N ATOM 0 H LYS A 237 -15.800 3.470 4.048 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.501 2.731 3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -16.803 3.583 1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -15.755 2.256 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -17.415 0.606 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -18.615 1.855 0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.242 2.454 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.740 0.801 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -19.126 1.662 -1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.496 3.293 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -18.781 2.621 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.134 2.873 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.745 1.293 -3.285 1.00 0.00 H new ATOM 880 N MET A 238 -18.247 0.317 3.741 1.00 0.00 N ATOM 881 CA MET A 238 -18.411 -0.864 4.568 1.00 0.00 C ATOM 882 C MET A 238 -18.636 -2.063 3.646 1.00 0.00 C ATOM 883 O MET A 238 -19.571 -2.046 2.842 1.00 0.00 O ATOM 884 CB MET A 238 -19.604 -0.629 5.520 1.00 0.00 C ATOM 885 CG MET A 238 -19.407 -1.246 6.909 1.00 0.00 C ATOM 886 SD MET A 238 -18.951 -0.093 8.238 1.00 0.00 S ATOM 887 CE MET A 238 -17.251 0.320 7.785 1.00 0.00 C ATOM 0 H MET A 238 -18.958 0.398 3.014 1.00 0.00 H new ATOM 0 HA MET A 238 -17.529 -1.063 5.176 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.768 0.443 5.627 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.505 -1.046 5.070 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.330 -1.751 7.194 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.634 -2.011 6.838 1.00 0.00 H new ATOM 0 HE1 MET A 238 -16.755 0.796 8.631 1.00 0.00 H new ATOM 0 HE2 MET A 238 -16.715 -0.590 7.515 1.00 0.00 H new ATOM 0 HE3 MET A 238 -17.257 1.004 6.936 1.00 0.00 H new ATOM 897 N SER A 239 -17.794 -3.091 3.764 1.00 0.00 N ATOM 898 CA SER A 239 -18.015 -4.394 3.151 1.00 0.00 C ATOM 899 C SER A 239 -17.512 -5.478 4.099 1.00 0.00 C ATOM 900 O SER A 239 -18.289 -5.922 4.939 1.00 0.00 O ATOM 901 CB SER A 239 -17.367 -4.492 1.765 1.00 0.00 C ATOM 902 OG SER A 239 -18.069 -3.750 0.787 1.00 0.00 O ATOM 0 H SER A 239 -16.926 -3.037 4.298 1.00 0.00 H new ATOM 0 HA SER A 239 -19.083 -4.536 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.339 -4.133 1.821 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.323 -5.538 1.461 1.00 0.00 H new ATOM 0 HG SER A 239 -18.605 -3.057 1.225 1.00 0.00 H new ATOM 908 N LEU A 240 -16.228 -5.853 4.016 1.00 0.00 N ATOM 909 CA LEU A 240 -15.614 -7.026 4.645 1.00 0.00 C ATOM 910 C LEU A 240 -16.031 -7.102 6.117 1.00 0.00 C ATOM 911 O LEU A 240 -15.601 -6.257 6.910 1.00 0.00 O ATOM 912 CB LEU A 240 -14.081 -6.951 4.451 1.00 0.00 C ATOM 913 CG LEU A 240 -13.339 -8.304 4.466 1.00 0.00 C ATOM 914 CD1 LEU A 240 -11.826 -8.054 4.422 1.00 0.00 C ATOM 915 CD2 LEU A 240 -13.666 -9.197 5.664 1.00 0.00 C ATOM 0 H LEU A 240 -15.552 -5.313 3.476 1.00 0.00 H new ATOM 0 HA LEU A 240 -15.960 -7.947 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -13.877 -6.456 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -13.664 -6.320 5.236 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.684 -8.844 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.299 -9.008 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.573 -7.510 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.529 -7.466 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.100 -10.125 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.399 -8.681 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.732 -9.422 5.670 1.00 0.00 H new ATOM 927 N ASN A 241 -16.956 -8.002 6.456 1.00 0.00 N ATOM 928 CA ASN A 241 -17.780 -7.846 7.649 1.00 0.00 C ATOM 929 C ASN A 241 -16.935 -7.925 8.915 1.00 0.00 C ATOM 930 O ASN A 241 -16.091 -8.813 9.053 1.00 0.00 O ATOM 931 CB ASN A 241 -18.944 -8.844 7.684 1.00 0.00 C ATOM 932 CG ASN A 241 -20.048 -8.357 8.619 1.00 0.00 C ATOM 933 OD1 ASN A 241 -19.999 -7.271 9.188 1.00 0.00 O ATOM 934 ND2 ASN A 241 -21.081 -9.145 8.832 1.00 0.00 N ATOM 0 H ASN A 241 -17.151 -8.847 5.918 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.223 -6.851 7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -19.345 -8.977 6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.584 -9.818 8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -21.826 -8.850 9.463 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -21.136 -10.051 8.366 1.00 0.00 H new ATOM 941 N GLY A 242 -17.154 -7.002 9.849 1.00 0.00 N ATOM 942 CA GLY A 242 -16.422 -6.921 11.107 1.00 0.00 C ATOM 943 C GLY A 242 -15.051 -6.259 10.951 1.00 0.00 C ATOM 944 O GLY A 242 -14.514 -5.752 11.939 1.00 0.00 O ATOM 0 H GLY A 242 -17.862 -6.274 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -17.012 -6.359 11.830 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.292 -7.924 11.512 1.00 0.00 H new ATOM 948 N GLN A 243 -14.462 -6.217 9.752 1.00 0.00 N ATOM 949 CA GLN A 243 -13.213 -5.505 9.501 1.00 0.00 C ATOM 950 C GLN A 243 -13.508 -4.008 9.492 1.00 0.00 C ATOM 951 O GLN A 243 -14.533 -3.602 8.929 1.00 0.00 O ATOM 952 CB GLN A 243 -12.614 -5.980 8.166 1.00 0.00 C ATOM 953 CG GLN A 243 -11.079 -5.927 8.140 1.00 0.00 C ATOM 954 CD GLN A 243 -10.416 -6.904 9.115 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.021 -7.867 9.590 1.00 0.00 O ATOM 956 NE2 GLN A 243 -9.165 -6.657 9.460 1.00 0.00 N ATOM 0 H GLN A 243 -14.843 -6.679 8.927 1.00 0.00 H new ATOM 0 HA GLN A 243 -12.480 -5.710 10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -12.939 -7.002 7.972 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.006 -5.362 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -10.733 -6.144 7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -10.755 -4.914 8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -8.674 -5.857 9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -8.690 -7.266 10.126 1.00 0.00 H new ATOM 965 N ARG A 244 -12.636 -3.193 10.100 1.00 0.00 N ATOM 966 CA ARG A 244 -12.821 -1.741 10.113 1.00 0.00 C ATOM 967 C ARG A 244 -12.738 -1.242 8.674 1.00 0.00 C ATOM 968 O ARG A 244 -11.669 -1.354 8.067 1.00 0.00 O ATOM 969 CB ARG A 244 -11.809 -1.037 11.040 1.00 0.00 C ATOM 970 CG ARG A 244 -12.476 0.043 11.906 1.00 0.00 C ATOM 971 CD ARG A 244 -12.927 -0.527 13.257 1.00 0.00 C ATOM 972 NE ARG A 244 -13.916 0.308 13.958 1.00 0.00 N ATOM 973 CZ ARG A 244 -13.656 1.405 14.680 1.00 0.00 C ATOM 974 NH1 ARG A 244 -12.494 2.030 14.578 1.00 0.00 N ATOM 975 NH2 ARG A 244 -14.563 1.894 15.515 1.00 0.00 N ATOM 0 H ARG A 244 -11.800 -3.515 10.587 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.801 -1.497 10.524 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -11.333 -1.776 11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -11.021 -0.584 10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -11.778 0.864 12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -13.335 0.456 11.378 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -13.351 -1.519 13.098 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -12.054 -0.652 13.897 1.00 0.00 H new ATOM 0 HE ARG A 244 -14.893 0.024 13.887 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -11.779 1.677 13.942 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -12.313 2.865 15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -15.468 1.434 15.611 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -14.355 2.730 16.061 1.00 0.00 H new ATOM 989 N GLY A 245 -13.855 -0.772 8.117 1.00 0.00 N ATOM 990 CA GLY A 245 -13.873 -0.260 6.755 1.00 0.00 C ATOM 991 C GLY A 245 -13.152 1.082 6.683 1.00 0.00 C ATOM 992 O GLY A 245 -12.939 1.747 7.705 1.00 0.00 O ATOM 0 H GLY A 245 -14.757 -0.737 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.394 -0.974 6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -14.903 -0.146 6.416 1.00 0.00 H new ATOM 996 N GLU A 246 -12.784 1.482 5.471 1.00 0.00 N ATOM 997 CA GLU A 246 -11.997 2.675 5.225 1.00 0.00 C ATOM 998 C GLU A 246 -12.879 3.925 5.206 1.00 0.00 C ATOM 999 O GLU A 246 -14.035 3.860 4.785 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.211 2.500 3.919 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.027 2.390 2.616 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.352 0.961 2.168 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -12.950 0.177 2.946 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.031 0.632 1.007 1.00 0.00 O ATOM 0 H GLU A 246 -13.030 0.975 4.621 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.285 2.815 6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.528 3.344 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.598 1.603 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.962 2.935 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.476 2.887 1.818 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.311 5.065 5.612 1.00 0.00 N ATOM 1012 CA CYS A 247 -12.942 6.383 5.629 1.00 0.00 C ATOM 1013 C CYS A 247 -12.181 7.385 4.768 1.00 0.00 C ATOM 1014 O CYS A 247 -10.984 7.218 4.521 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.022 6.928 7.066 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.491 6.574 8.063 1.00 0.00 S ATOM 0 H CYS A 247 -11.351 5.092 5.954 1.00 0.00 H new ATOM 0 HA CYS A 247 -13.945 6.258 5.221 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.157 6.548 7.610 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -12.915 8.011 7.013 1.00 0.00 H new ATOM 1021 N TRP A 248 -12.855 8.481 4.420 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.277 9.679 3.831 1.00 0.00 C ATOM 1023 C TRP A 248 -12.732 10.844 4.705 1.00 0.00 C ATOM 1024 O TRP A 248 -13.646 10.687 5.523 1.00 0.00 O ATOM 1025 CB TRP A 248 -12.742 9.840 2.365 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.228 9.768 2.144 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.070 10.771 1.786 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.059 8.573 2.214 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.374 10.307 1.836 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.416 8.939 2.023 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.781 7.197 2.341 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.451 7.989 2.031 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.798 6.232 2.284 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.142 6.620 2.141 1.00 0.00 C ATOM 0 H TRP A 248 -13.864 8.557 4.549 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.189 9.631 3.799 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.383 10.799 1.992 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.265 9.066 1.764 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.771 11.771 1.507 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.199 10.900 1.746 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.760 6.877 2.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.480 8.308 1.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.547 5.184 2.350 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -17.926 5.878 2.116 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.147 12.017 4.485 1.00 0.00 N ATOM 1046 CA CYS A 249 -12.697 13.274 4.957 1.00 0.00 C ATOM 1047 C CYS A 249 -13.347 13.943 3.744 1.00 0.00 C ATOM 1048 O CYS A 249 -13.005 13.623 2.596 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.582 14.149 5.543 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.232 14.523 4.388 1.00 0.00 S ATOM 0 H CYS A 249 -11.272 12.118 3.970 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.430 13.122 5.749 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.017 15.087 5.889 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.167 13.648 6.418 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.268 14.877 3.974 1.00 0.00 N ATOM 1056 CA VAL A 250 -14.976 15.572 2.908 1.00 0.00 C ATOM 1057 C VAL A 250 -14.534 17.031 2.963 1.00 0.00 C ATOM 1058 O VAL A 250 -14.446 17.619 4.043 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.504 15.383 3.057 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.919 13.919 3.295 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.066 16.217 4.200 1.00 0.00 C ATOM 0 H VAL A 250 -14.543 15.172 4.911 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.735 15.166 1.925 1.00 0.00 H new ATOM 0 HB VAL A 250 -16.916 15.714 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.003 13.859 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.594 13.307 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.454 13.553 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.142 16.057 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -16.591 15.920 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -16.868 17.272 4.012 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.193 17.608 1.815 1.00 0.00 N ATOM 1072 CA ASN A 251 -13.824 19.017 1.737 1.00 0.00 C ATOM 1073 C ASN A 251 -15.114 19.832 1.532 1.00 0.00 C ATOM 1074 O ASN A 251 -15.448 20.618 2.415 1.00 0.00 O ATOM 1075 CB ASN A 251 -12.685 19.257 0.721 1.00 0.00 C ATOM 1076 CG ASN A 251 -11.334 18.714 1.203 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -11.270 17.743 1.954 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -10.232 19.312 0.792 1.00 0.00 N ATOM 0 H ASN A 251 -14.165 17.118 0.921 1.00 0.00 H new ATOM 0 HA ASN A 251 -13.378 19.372 2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -12.944 18.785 -0.227 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -12.594 20.326 0.530 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -9.321 18.969 1.097 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -10.291 20.117 0.169 1.00 0.00 H new ATOM 1085 N PRO A 252 -15.909 19.622 0.461 1.00 0.00 N ATOM 1086 CA PRO A 252 -17.208 20.274 0.307 1.00 0.00 C ATOM 1087 C PRO A 252 -18.307 19.670 1.205 1.00 0.00 C ATOM 1088 O PRO A 252 -18.082 18.707 1.950 1.00 0.00 O ATOM 1089 CB PRO A 252 -17.526 20.146 -1.182 1.00 0.00 C ATOM 1090 CG PRO A 252 -16.883 18.818 -1.550 1.00 0.00 C ATOM 1091 CD PRO A 252 -15.601 18.844 -0.728 1.00 0.00 C ATOM 0 HA PRO A 252 -17.172 21.314 0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -18.600 20.141 -1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -17.107 20.972 -1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -17.518 17.972 -1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -16.680 18.746 -2.619 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -15.285 17.835 -0.464 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -14.785 19.297 -1.291 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.525 20.192 1.092 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.649 20.023 2.039 1.00 0.00 C ATOM 1101 C ASN A 253 -21.507 18.805 1.695 1.00 0.00 C ATOM 1102 O ASN A 253 -22.431 18.452 2.434 1.00 0.00 O ATOM 1103 CB ASN A 253 -21.566 21.254 2.066 1.00 0.00 C ATOM 1104 CG ASN A 253 -20.927 22.527 2.607 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -19.876 22.504 3.245 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -21.552 23.658 2.337 1.00 0.00 N ATOM 0 H ASN A 253 -19.779 20.778 0.297 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.189 19.885 3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -21.920 21.446 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -22.442 21.021 2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -21.164 24.545 2.660 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -22.422 23.645 1.805 1.00 0.00 H new ATOM 1113 N THR A 254 -21.271 18.230 0.520 1.00 0.00 N ATOM 1114 CA THR A 254 -22.054 17.173 -0.086 1.00 0.00 C ATOM 1115 C THR A 254 -21.393 15.802 0.119 1.00 0.00 C ATOM 1116 O THR A 254 -22.073 14.781 0.037 1.00 0.00 O ATOM 1117 CB THR A 254 -22.136 17.505 -1.587 1.00 0.00 C ATOM 1118 OG1 THR A 254 -22.367 18.890 -1.808 1.00 0.00 O ATOM 1119 CG2 THR A 254 -23.208 16.703 -2.315 1.00 0.00 C ATOM 0 H THR A 254 -20.482 18.509 -0.063 1.00 0.00 H new ATOM 0 HA THR A 254 -23.043 17.116 0.370 1.00 0.00 H new ATOM 0 HB THR A 254 -21.164 17.227 -1.996 1.00 0.00 H new ATOM 0 HG1 THR A 254 -22.412 19.065 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 254 -23.217 16.981 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 254 -22.992 15.639 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.183 16.915 -1.875 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.066 15.766 0.318 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.256 14.558 0.433 1.00 0.00 C ATOM 1129 C GLY A 255 -19.276 13.653 -0.802 1.00 0.00 C ATOM 1130 O GLY A 255 -18.777 12.529 -0.751 1.00 0.00 O ATOM 0 H GLY A 255 -19.511 16.617 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.225 14.847 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.604 13.985 1.292 1.00 0.00 H new ATOM 1134 N LYS A 256 -19.865 14.088 -1.920 1.00 0.00 N ATOM 1135 CA LYS A 256 -20.212 13.136 -2.990 1.00 0.00 C ATOM 1136 C LYS A 256 -19.053 12.781 -3.925 1.00 0.00 C ATOM 1137 O LYS A 256 -19.258 11.950 -4.812 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.444 13.624 -3.781 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.779 13.200 -3.139 1.00 0.00 C ATOM 1140 CD LYS A 256 -23.287 11.797 -3.512 1.00 0.00 C ATOM 1141 CE LYS A 256 -22.535 10.644 -2.830 1.00 0.00 C ATOM 1142 NZ LYS A 256 -23.257 9.361 -2.970 1.00 0.00 N ATOM 0 H LYS A 256 -20.107 15.061 -2.109 1.00 0.00 H new ATOM 0 HA LYS A 256 -20.460 12.204 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.413 14.711 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.395 13.232 -4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.671 13.250 -2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.541 13.928 -3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -24.344 11.727 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.213 11.673 -4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -21.540 10.551 -3.265 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -22.401 10.872 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -22.719 8.607 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -24.197 9.442 -2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -23.363 9.131 -3.979 1.00 0.00 H new ATOM 1156 N LEU A 257 -17.861 13.359 -3.765 1.00 0.00 N ATOM 1157 CA LEU A 257 -16.889 13.470 -4.862 1.00 0.00 C ATOM 1158 C LEU A 257 -15.727 12.484 -4.720 1.00 0.00 C ATOM 1159 O LEU A 257 -14.641 12.731 -5.243 1.00 0.00 O ATOM 1160 CB LEU A 257 -16.450 14.933 -5.102 1.00 0.00 C ATOM 1161 CG LEU A 257 -15.447 15.563 -4.111 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -15.020 16.940 -4.629 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -16.038 15.728 -2.710 1.00 0.00 C ATOM 0 H LEU A 257 -17.542 13.760 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.399 13.167 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -16.014 14.991 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -17.346 15.553 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 257 -14.594 14.888 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.312 17.388 -3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -14.548 16.831 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -15.896 17.583 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -15.293 16.175 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -16.914 16.375 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -16.328 14.752 -2.320 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.910 11.406 -3.958 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.847 10.493 -3.560 1.00 0.00 C ATOM 1177 C ILE A 258 -14.072 9.945 -4.762 1.00 0.00 C ATOM 1178 O ILE A 258 -14.669 9.482 -5.736 1.00 0.00 O ATOM 1179 CB ILE A 258 -15.413 9.386 -2.648 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -14.255 8.509 -2.127 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -16.515 8.543 -3.316 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -14.679 7.619 -0.971 1.00 0.00 C ATOM 0 H ILE A 258 -16.825 11.140 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.112 11.051 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 258 -15.905 9.873 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.878 7.889 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.433 9.149 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -16.867 7.784 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -17.346 9.189 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -16.113 8.058 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -13.829 7.022 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -15.031 8.238 -0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -15.482 6.958 -1.296 1.00 0.00 H new ATOM 1194 N GLN A 259 -12.740 9.939 -4.665 1.00 0.00 N ATOM 1195 CA GLN A 259 -11.891 9.269 -5.654 1.00 0.00 C ATOM 1196 C GLN A 259 -11.648 7.808 -5.264 1.00 0.00 C ATOM 1197 O GLN A 259 -10.506 7.403 -5.068 1.00 0.00 O ATOM 1198 CB GLN A 259 -10.616 10.072 -5.974 1.00 0.00 C ATOM 1199 CG GLN A 259 -9.718 10.458 -4.786 1.00 0.00 C ATOM 1200 CD GLN A 259 -8.377 10.975 -5.308 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -8.319 11.995 -5.989 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -7.276 10.292 -5.037 1.00 0.00 N ATOM 0 H GLN A 259 -12.225 10.392 -3.910 1.00 0.00 H new ATOM 0 HA GLN A 259 -12.426 9.237 -6.603 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -10.018 9.492 -6.677 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -10.912 10.987 -6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -10.205 11.224 -4.182 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -9.560 9.595 -4.140 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -7.328 9.445 -4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -6.376 10.613 -5.394 1.00 0.00 H new ATOM 1211 N GLY A 260 -12.749 7.049 -5.133 1.00 0.00 N ATOM 1212 CA GLY A 260 -12.845 5.622 -4.808 1.00 0.00 C ATOM 1213 C GLY A 260 -11.673 5.081 -3.991 1.00 0.00 C ATOM 1214 O GLY A 260 -11.068 4.074 -4.370 1.00 0.00 O ATOM 0 H GLY A 260 -13.674 7.458 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -13.768 5.449 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -12.918 5.055 -5.736 1.00 0.00 H new ATOM 1218 N ALA A 261 -11.340 5.806 -2.921 1.00 0.00 N ATOM 1219 CA ALA A 261 -10.056 5.735 -2.232 1.00 0.00 C ATOM 1220 C ALA A 261 -9.743 4.321 -1.714 1.00 0.00 C ATOM 1221 O ALA A 261 -10.675 3.569 -1.416 1.00 0.00 O ATOM 1222 CB ALA A 261 -10.073 6.783 -1.112 1.00 0.00 C ATOM 0 H ALA A 261 -11.979 6.479 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 261 -9.248 5.955 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.125 6.757 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.219 7.774 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -10.887 6.564 -0.421 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.457 3.940 -1.591 1.00 0.00 N ATOM 1229 CA PRO A 262 -8.061 2.580 -1.235 1.00 0.00 C ATOM 1230 C PRO A 262 -8.464 2.238 0.199 1.00 0.00 C ATOM 1231 O PRO A 262 -8.794 3.127 0.989 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.540 2.543 -1.426 1.00 0.00 C ATOM 1233 CG PRO A 262 -6.120 3.984 -1.171 1.00 0.00 C ATOM 1234 CD PRO A 262 -7.274 4.767 -1.791 1.00 0.00 C ATOM 0 HA PRO A 262 -8.559 1.835 -1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.063 1.855 -0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -6.268 2.216 -2.430 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -6.010 4.194 -0.107 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -5.167 4.220 -1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -7.390 5.740 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.099 4.951 -2.851 1.00 0.00 H new ATOM 1242 N THR A 263 -8.378 0.956 0.567 1.00 0.00 N ATOM 1243 CA THR A 263 -8.698 0.564 1.930 1.00 0.00 C ATOM 1244 C THR A 263 -7.545 1.039 2.810 1.00 0.00 C ATOM 1245 O THR A 263 -6.370 1.016 2.423 1.00 0.00 O ATOM 1246 CB THR A 263 -8.998 -0.942 2.050 1.00 0.00 C ATOM 1247 OG1 THR A 263 -9.409 -1.299 3.360 1.00 0.00 O ATOM 1248 CG2 THR A 263 -7.822 -1.828 1.663 1.00 0.00 C ATOM 0 H THR A 263 -8.096 0.193 -0.048 1.00 0.00 H new ATOM 0 HA THR A 263 -9.623 1.034 2.265 1.00 0.00 H new ATOM 0 HB THR A 263 -9.809 -1.114 1.342 1.00 0.00 H new ATOM 0 HG1 THR A 263 -9.591 -2.261 3.395 1.00 0.00 H new ATOM 0 HG21 THR A 263 -8.104 -2.875 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 263 -7.544 -1.632 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 263 -6.974 -1.612 2.313 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.922 1.526 3.982 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.104 2.118 5.014 1.00 0.00 C ATOM 1258 C ILE A 264 -7.626 1.503 6.311 1.00 0.00 C ATOM 1259 O ILE A 264 -8.798 1.128 6.384 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.247 3.666 4.948 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -6.511 4.247 3.718 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -6.750 4.357 6.230 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -6.884 5.698 3.389 1.00 0.00 C ATOM 0 H ILE A 264 -8.905 1.512 4.255 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.036 1.923 4.916 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.313 3.870 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -5.436 4.190 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -6.727 3.623 2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.872 5.436 6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.329 4.002 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -5.697 4.123 6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -6.324 6.028 2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -7.952 5.761 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.641 6.337 4.238 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.791 1.480 7.355 1.00 0.00 N ATOM 1276 CA ARG A 265 -7.115 0.947 8.681 1.00 0.00 C ATOM 1277 C ARG A 265 -8.432 1.476 9.271 1.00 0.00 C ATOM 1278 O ARG A 265 -8.944 0.870 10.214 1.00 0.00 O ATOM 1279 CB ARG A 265 -5.962 1.279 9.645 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.634 0.559 9.358 1.00 0.00 C ATOM 1281 CD ARG A 265 -3.489 1.196 10.167 1.00 0.00 C ATOM 1282 NE ARG A 265 -2.726 0.209 10.952 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.409 -0.028 10.884 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -0.654 0.533 9.948 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.836 -0.826 11.777 1.00 0.00 N ATOM 0 H ARG A 265 -5.840 1.844 7.298 1.00 0.00 H new ATOM 0 HA ARG A 265 -7.247 -0.128 8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -5.786 2.354 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -6.277 1.034 10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.724 -0.497 9.613 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.408 0.612 8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.813 1.713 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.900 1.949 10.840 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.257 -0.353 11.617 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.074 1.159 9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 265 0.347 0.338 9.915 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -1.398 -1.256 12.511 1.00 0.00 H new ATOM 0 HH22 ARG A 265 0.166 -1.009 11.729 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.958 2.599 8.773 1.00 0.00 N ATOM 1300 CA GLY A 266 -10.145 3.290 9.262 1.00 0.00 C ATOM 1301 C GLY A 266 -9.801 4.688 9.779 1.00 0.00 C ATOM 1302 O GLY A 266 -10.693 5.489 10.062 1.00 0.00 O ATOM 0 H GLY A 266 -8.540 3.073 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -10.880 3.367 8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -10.604 2.707 10.061 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.505 5.006 9.875 1.00 0.00 N ATOM 1307 CA ASP A 267 -7.993 6.308 10.275 1.00 0.00 C ATOM 1308 C ASP A 267 -7.442 6.992 9.025 1.00 0.00 C ATOM 1309 O ASP A 267 -6.332 6.658 8.610 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.916 6.158 11.365 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.535 6.298 12.749 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -7.793 7.455 13.165 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -7.813 5.262 13.392 1.00 0.00 O ATOM 0 H ASP A 267 -7.764 4.336 9.668 1.00 0.00 H new ATOM 0 HA ASP A 267 -8.787 6.918 10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.431 5.186 11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.143 6.914 11.228 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.195 7.904 8.383 1.00 0.00 N ATOM 1319 CA PRO A 268 -7.651 8.799 7.372 1.00 0.00 C ATOM 1320 C PRO A 268 -6.756 9.871 8.007 1.00 0.00 C ATOM 1321 O PRO A 268 -6.747 10.085 9.225 1.00 0.00 O ATOM 1322 CB PRO A 268 -8.864 9.410 6.661 1.00 0.00 C ATOM 1323 CG PRO A 268 -9.944 9.393 7.740 1.00 0.00 C ATOM 1324 CD PRO A 268 -9.621 8.137 8.547 1.00 0.00 C ATOM 0 HA PRO A 268 -7.013 8.269 6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -8.659 10.422 6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -9.157 8.825 5.789 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.907 10.289 8.360 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.943 9.346 7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -9.875 8.274 9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.198 7.285 8.188 1.00 0.00 H new ATOM 1332 N GLU A 269 -6.036 10.578 7.142 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.035 11.583 7.450 1.00 0.00 C ATOM 1334 C GLU A 269 -5.353 12.795 6.582 1.00 0.00 C ATOM 1335 O GLU A 269 -5.019 12.843 5.393 1.00 0.00 O ATOM 1336 CB GLU A 269 -3.631 10.998 7.215 1.00 0.00 C ATOM 1337 CG GLU A 269 -2.903 10.791 8.548 1.00 0.00 C ATOM 1338 CD GLU A 269 -1.746 9.792 8.422 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -1.080 9.735 7.358 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -1.516 8.976 9.343 1.00 0.00 O ATOM 0 H GLU A 269 -6.148 10.451 6.136 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.051 11.893 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -3.711 10.048 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -3.053 11.669 6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -2.519 11.747 8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -3.611 10.434 9.296 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.071 13.752 7.165 1.00 0.00 N ATOM 1348 CA CYS A 270 -6.421 15.001 6.523 1.00 0.00 C ATOM 1349 C CYS A 270 -5.943 16.151 7.395 1.00 0.00 C ATOM 1350 O CYS A 270 -6.245 16.202 8.588 1.00 0.00 O ATOM 1351 CB CYS A 270 -7.932 15.068 6.282 1.00 0.00 C ATOM 1352 SG CYS A 270 -8.567 13.725 5.236 1.00 0.00 S ATOM 0 H CYS A 270 -6.430 13.672 8.117 1.00 0.00 H new ATOM 0 HA CYS A 270 -5.934 15.072 5.550 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.445 15.041 7.243 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.175 16.024 5.817 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.228 17.075 6.772 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.858 18.378 7.285 1.00 0.00 C ATOM 1359 C HIS A 271 -4.796 19.325 6.083 1.00 0.00 C ATOM 1360 O HIS A 271 -4.808 18.872 4.935 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.501 18.255 7.990 1.00 0.00 C ATOM 1362 CG HIS A 271 -3.060 19.468 8.764 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -1.750 19.842 8.952 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -3.854 20.320 9.487 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.749 20.901 9.772 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -3.005 21.230 10.125 1.00 0.00 N ATOM 0 H HIS A 271 -4.868 16.920 5.830 1.00 0.00 H new ATOM 0 HA HIS A 271 -5.573 18.764 8.011 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -3.541 17.406 8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.742 18.027 7.242 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -4.932 20.294 9.552 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -0.862 21.420 10.104 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -3.284 21.995 10.739 1.00 0.00 H new