USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 ASN : amide:sc= -0.313 K(o=-0.54,f=-3.1!) USER MOD Set 1.2: A 271 HIS : no HE2:sc= -0.227 K(o=-0.54,f=-3.5) USER MOD Set 2.1: A 219 SER OG : rot 14:sc= 1.37 USER MOD Set 2.2: A 237 LYS NZ :NH3+ -116:sc= 0.733 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 120:sc= 0.811 USER MOD Single : A 192 GLN : amide:sc= -0.786 X(o=-0.79,f=-0.68) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 197 GLN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 203 SER OG : rot 69:sc= 0.305 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 MET CE :methyl 148:sc= -0.513 (180deg=-2.1!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.36) USER MOD Single : A 224 ASN : amide:sc= -0.536 K(o=-0.54,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.022) USER MOD Single : A 231 TYR OH : rot -143:sc= 0.0887 USER MOD Single : A 232 ASN : amide:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= -0.938 X(o=-0.94,f=-0.76) USER MOD Single : A 238 MET CE :methyl -178:sc= -0.326 (180deg=-0.332) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 243 GLN : amide:sc= -0.484 K(o=-0.48,f=-1.7) USER MOD Single : A 253 ASN : amide:sc= -0.126 K(o=-0.13,f=-2!) 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= -1.57 K(o=-1.6,f=-2.6) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -38.033 16.050 5.899 1.00 0.00 N ATOM 51 CA ALA A 187 -36.804 16.337 5.158 1.00 0.00 C ATOM 52 C ALA A 187 -36.397 17.799 5.386 1.00 0.00 C ATOM 53 O ALA A 187 -36.560 18.665 4.527 1.00 0.00 O ATOM 54 CB ALA A 187 -36.959 16.030 3.667 1.00 0.00 C ATOM 0 HA ALA A 187 -36.013 15.687 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.026 16.256 3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -37.201 14.975 3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.761 16.640 3.251 1.00 0.00 H new ATOM 60 N ARG A 188 -35.883 18.089 6.579 1.00 0.00 N ATOM 61 CA ARG A 188 -35.414 19.417 6.982 1.00 0.00 C ATOM 62 C ARG A 188 -33.944 19.662 6.657 1.00 0.00 C ATOM 63 O ARG A 188 -33.499 20.807 6.735 1.00 0.00 O ATOM 64 CB ARG A 188 -35.681 19.610 8.480 1.00 0.00 C ATOM 65 CG ARG A 188 -34.869 18.623 9.336 1.00 0.00 C ATOM 66 CD ARG A 188 -35.418 18.564 10.750 1.00 0.00 C ATOM 67 NE ARG A 188 -35.033 17.302 11.392 1.00 0.00 N ATOM 68 CZ ARG A 188 -35.882 16.565 12.110 1.00 0.00 C ATOM 69 NH1 ARG A 188 -36.925 17.141 12.694 1.00 0.00 N ATOM 70 NH2 ARG A 188 -35.697 15.261 12.197 1.00 0.00 N ATOM 0 H ARG A 188 -35.777 17.389 7.314 1.00 0.00 H new ATOM 0 HA ARG A 188 -35.971 20.153 6.402 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.429 20.631 8.766 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.744 19.476 8.680 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -34.902 17.631 8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -33.823 18.928 9.359 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -35.039 19.406 11.330 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -36.504 18.654 10.730 1.00 0.00 H new ATOM 0 HE ARG A 188 -34.073 16.974 11.284 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -37.076 18.145 12.593 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -37.576 16.580 13.244 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -34.910 14.824 11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -36.341 14.690 12.744 1.00 0.00 H new ATOM 84 N THR A 189 -33.210 18.596 6.353 1.00 0.00 N ATOM 85 CA THR A 189 -31.791 18.589 6.038 1.00 0.00 C ATOM 86 C THR A 189 -31.564 17.463 5.021 1.00 0.00 C ATOM 87 O THR A 189 -32.116 16.374 5.232 1.00 0.00 O ATOM 88 CB THR A 189 -30.980 18.320 7.319 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.526 17.217 8.023 1.00 0.00 O ATOM 90 CG2 THR A 189 -30.950 19.505 8.286 1.00 0.00 C ATOM 0 H THR A 189 -33.616 17.661 6.319 1.00 0.00 H new ATOM 0 HA THR A 189 -31.471 19.547 5.629 1.00 0.00 H new ATOM 0 HB THR A 189 -29.962 18.125 6.981 1.00 0.00 H new ATOM 0 HG1 THR A 189 -30.852 16.510 8.096 1.00 0.00 H new ATOM 0 HG21 THR A 189 -30.361 19.243 9.165 1.00 0.00 H new ATOM 0 HG22 THR A 189 -30.501 20.366 7.792 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.967 19.751 8.591 1.00 0.00 H new ATOM 98 N PRO A 190 -30.736 17.650 3.980 1.00 0.00 N ATOM 99 CA PRO A 190 -30.678 16.725 2.857 1.00 0.00 C ATOM 100 C PRO A 190 -30.113 15.371 3.272 1.00 0.00 C ATOM 101 O PRO A 190 -30.704 14.355 2.918 1.00 0.00 O ATOM 102 CB PRO A 190 -29.837 17.413 1.785 1.00 0.00 C ATOM 103 CG PRO A 190 -28.986 18.407 2.571 1.00 0.00 C ATOM 104 CD PRO A 190 -29.873 18.795 3.750 1.00 0.00 C ATOM 0 HA PRO A 190 -31.673 16.502 2.472 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -29.218 16.698 1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -30.463 17.917 1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -28.051 17.957 2.905 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -28.723 19.275 1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -29.275 19.020 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -30.457 19.687 3.525 1.00 0.00 H new ATOM 112 N CYS A 191 -29.034 15.350 4.068 1.00 0.00 N ATOM 113 CA CYS A 191 -28.486 14.139 4.652 1.00 0.00 C ATOM 114 C CYS A 191 -29.533 13.223 5.287 1.00 0.00 C ATOM 115 O CYS A 191 -29.321 12.012 5.274 1.00 0.00 O ATOM 116 CB CYS A 191 -27.361 14.459 5.654 1.00 0.00 C ATOM 117 SG CYS A 191 -27.589 15.728 6.935 1.00 0.00 S ATOM 0 H CYS A 191 -28.517 16.192 4.322 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.068 13.580 3.815 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.113 13.529 6.165 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -26.485 14.746 5.072 1.00 0.00 H new ATOM 122 N GLN A 192 -30.619 13.760 5.862 1.00 0.00 N ATOM 123 CA GLN A 192 -31.613 12.927 6.521 1.00 0.00 C ATOM 124 C GLN A 192 -32.409 12.208 5.441 1.00 0.00 C ATOM 125 O GLN A 192 -32.546 10.997 5.513 1.00 0.00 O ATOM 126 CB GLN A 192 -32.529 13.743 7.451 1.00 0.00 C ATOM 127 CG GLN A 192 -33.313 12.811 8.403 1.00 0.00 C ATOM 128 CD GLN A 192 -34.380 13.501 9.260 1.00 0.00 C ATOM 129 OE1 GLN A 192 -34.877 12.939 10.237 1.00 0.00 O ATOM 130 NE2 GLN A 192 -34.782 14.709 8.912 1.00 0.00 N ATOM 0 H GLN A 192 -30.823 14.759 5.880 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.113 12.202 7.163 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -31.932 14.446 8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.226 14.333 6.856 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.794 12.033 7.810 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -32.604 12.314 9.065 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -34.368 15.171 8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -35.507 15.181 9.453 1.00 0.00 H new ATOM 139 N GLN A 193 -32.892 12.934 4.429 1.00 0.00 N ATOM 140 CA GLN A 193 -33.641 12.338 3.334 1.00 0.00 C ATOM 141 C GLN A 193 -32.757 11.356 2.553 1.00 0.00 C ATOM 142 O GLN A 193 -33.261 10.365 2.040 1.00 0.00 O ATOM 143 CB GLN A 193 -34.186 13.450 2.426 1.00 0.00 C ATOM 144 CG GLN A 193 -35.325 12.970 1.512 1.00 0.00 C ATOM 145 CD GLN A 193 -35.655 13.990 0.419 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.524 15.198 0.604 1.00 0.00 O ATOM 147 NE2 GLN A 193 -36.096 13.534 -0.740 1.00 0.00 N ATOM 0 H GLN A 193 -32.773 13.944 4.351 1.00 0.00 H new ATOM 0 HA GLN A 193 -34.484 11.772 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.545 14.273 3.044 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.375 13.842 1.812 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -35.045 12.023 1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.215 12.781 2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -36.202 12.530 -0.886 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -36.330 14.186 -1.489 1.00 0.00 H new ATOM 156 N GLU A 194 -31.452 11.601 2.424 1.00 0.00 N ATOM 157 CA GLU A 194 -30.546 10.672 1.753 1.00 0.00 C ATOM 158 C GLU A 194 -30.316 9.414 2.588 1.00 0.00 C ATOM 159 O GLU A 194 -30.340 8.313 2.040 1.00 0.00 O ATOM 160 CB GLU A 194 -29.207 11.343 1.458 1.00 0.00 C ATOM 161 CG GLU A 194 -29.336 12.376 0.314 1.00 0.00 C ATOM 162 CD GLU A 194 -28.044 12.591 -0.495 1.00 0.00 C ATOM 163 OE1 GLU A 194 -26.929 12.334 0.008 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.181 13.001 -1.678 1.00 0.00 O ATOM 0 H GLU A 194 -30.998 12.442 2.779 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.017 10.381 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -28.840 11.837 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -28.471 10.587 1.186 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.126 12.053 -0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.649 13.331 0.736 1.00 0.00 H new ATOM 171 N LEU A 195 -30.091 9.570 3.899 1.00 0.00 N ATOM 172 CA LEU A 195 -30.016 8.459 4.851 1.00 0.00 C ATOM 173 C LEU A 195 -31.312 7.656 4.772 1.00 0.00 C ATOM 174 O LEU A 195 -31.283 6.431 4.817 1.00 0.00 O ATOM 175 CB LEU A 195 -29.771 9.041 6.257 1.00 0.00 C ATOM 176 CG LEU A 195 -29.681 8.068 7.454 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.031 8.825 8.622 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.041 7.559 7.967 1.00 0.00 C ATOM 0 H LEU A 195 -29.955 10.484 4.332 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.194 7.782 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.842 9.610 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.572 9.750 6.466 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.115 7.204 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.953 8.164 9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.036 9.160 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.643 9.689 8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.883 6.882 8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.647 8.405 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.557 7.029 7.166 1.00 0.00 H new ATOM 190 N ASP A 196 -32.438 8.345 4.598 1.00 0.00 N ATOM 191 CA ASP A 196 -33.765 7.737 4.531 1.00 0.00 C ATOM 192 C ASP A 196 -33.903 6.927 3.246 1.00 0.00 C ATOM 193 O ASP A 196 -34.426 5.822 3.286 1.00 0.00 O ATOM 194 CB ASP A 196 -34.865 8.804 4.647 1.00 0.00 C ATOM 195 CG ASP A 196 -36.173 8.227 5.184 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.167 7.780 6.357 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.204 8.304 4.479 1.00 0.00 O ATOM 0 H ASP A 196 -32.454 9.360 4.498 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.884 7.058 5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.525 9.604 5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.041 9.250 3.668 1.00 0.00 H new ATOM 202 N GLN A 197 -33.350 7.419 2.133 1.00 0.00 N ATOM 203 CA GLN A 197 -33.278 6.702 0.861 1.00 0.00 C ATOM 204 C GLN A 197 -32.355 5.481 0.928 1.00 0.00 C ATOM 205 O GLN A 197 -32.563 4.538 0.162 1.00 0.00 O ATOM 206 CB GLN A 197 -32.826 7.649 -0.259 1.00 0.00 C ATOM 207 CG GLN A 197 -33.932 8.625 -0.664 1.00 0.00 C ATOM 208 CD GLN A 197 -33.368 9.803 -1.445 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.178 9.742 -2.655 1.00 0.00 O ATOM 210 NE2 GLN A 197 -33.101 10.908 -0.771 1.00 0.00 N ATOM 0 H GLN A 197 -32.931 8.348 2.093 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.281 6.335 0.643 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -31.951 8.209 0.071 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -32.522 7.065 -1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -34.675 8.106 -1.270 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.444 8.988 0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -33.264 10.944 0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -32.732 11.725 -1.257 1.00 0.00 H new ATOM 219 N VAL A 198 -31.321 5.476 1.785 1.00 0.00 N ATOM 220 CA VAL A 198 -30.609 4.228 2.063 1.00 0.00 C ATOM 221 C VAL A 198 -31.574 3.297 2.789 1.00 0.00 C ATOM 222 O VAL A 198 -31.779 2.172 2.346 1.00 0.00 O ATOM 223 CB VAL A 198 -29.330 4.429 2.911 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.586 3.097 3.094 1.00 0.00 C ATOM 225 CG2 VAL A 198 -28.360 5.439 2.292 1.00 0.00 C ATOM 0 H VAL A 198 -30.971 6.296 2.281 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.276 3.805 1.115 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.666 4.818 3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.690 3.260 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.236 2.384 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.303 2.701 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -27.482 5.539 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.054 5.092 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -28.853 6.407 2.199 1.00 0.00 H new ATOM 235 N LEU A 199 -32.181 3.775 3.879 1.00 0.00 N ATOM 236 CA LEU A 199 -32.934 2.943 4.808 1.00 0.00 C ATOM 237 C LEU A 199 -34.085 2.257 4.078 1.00 0.00 C ATOM 238 O LEU A 199 -34.221 1.038 4.123 1.00 0.00 O ATOM 239 CB LEU A 199 -33.418 3.842 5.961 1.00 0.00 C ATOM 240 CG LEU A 199 -33.608 3.074 7.279 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.705 4.071 8.441 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.834 2.156 7.311 1.00 0.00 C ATOM 0 H LEU A 199 -32.160 4.761 4.140 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.313 2.149 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.698 4.646 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.362 4.309 5.679 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.737 2.426 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.840 3.528 9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.789 4.660 8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.555 4.735 8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.888 1.655 8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.736 2.748 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.751 1.410 6.520 1.00 0.00 H new ATOM 254 N GLU A 200 -34.808 3.029 3.281 1.00 0.00 N ATOM 255 CA GLU A 200 -35.907 2.614 2.430 1.00 0.00 C ATOM 256 C GLU A 200 -35.452 1.528 1.447 1.00 0.00 C ATOM 257 O GLU A 200 -36.193 0.575 1.192 1.00 0.00 O ATOM 258 CB GLU A 200 -36.416 3.879 1.719 1.00 0.00 C ATOM 259 CG GLU A 200 -37.706 3.700 0.915 1.00 0.00 C ATOM 260 CD GLU A 200 -38.115 5.017 0.240 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.024 6.090 0.877 1.00 0.00 O ATOM 262 OE2 GLU A 200 -38.499 4.989 -0.956 1.00 0.00 O ATOM 0 H GLU A 200 -34.628 4.030 3.209 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.716 2.166 3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.577 4.656 2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -35.636 4.238 1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.565 2.927 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.506 3.360 1.573 1.00 0.00 H new ATOM 269 N ARG A 201 -34.248 1.626 0.880 1.00 0.00 N ATOM 270 CA ARG A 201 -33.708 0.571 0.028 1.00 0.00 C ATOM 271 C ARG A 201 -33.434 -0.679 0.846 1.00 0.00 C ATOM 272 O ARG A 201 -33.814 -1.759 0.395 1.00 0.00 O ATOM 273 CB ARG A 201 -32.439 1.038 -0.681 1.00 0.00 C ATOM 274 CG ARG A 201 -31.972 -0.002 -1.711 1.00 0.00 C ATOM 275 CD ARG A 201 -30.489 0.151 -2.034 1.00 0.00 C ATOM 276 NE ARG A 201 -30.193 1.484 -2.586 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.135 1.902 -3.288 1.00 0.00 C ATOM 278 NH1 ARG A 201 -28.077 1.117 -3.467 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.168 3.117 -3.808 1.00 0.00 N ATOM 0 H ARG A 201 -33.629 2.428 0.997 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.451 0.333 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -32.625 1.990 -1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.650 1.210 0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.159 -1.005 -1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.556 0.103 -2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -29.900 -0.009 -1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -30.190 -0.615 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.902 2.195 -2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -28.064 0.179 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -27.278 1.452 -4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.987 3.709 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.375 3.462 -4.348 1.00 0.00 H new ATOM 293 N ILE A 202 -32.761 -0.573 1.991 1.00 0.00 N ATOM 294 CA ILE A 202 -32.440 -1.729 2.831 1.00 0.00 C ATOM 295 C ILE A 202 -33.753 -2.382 3.296 1.00 0.00 C ATOM 296 O ILE A 202 -33.811 -3.606 3.437 1.00 0.00 O ATOM 297 CB ILE A 202 -31.508 -1.304 3.999 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.216 -0.591 3.528 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.083 -2.469 4.913 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.392 -1.305 2.448 1.00 0.00 C ATOM 0 H ILE A 202 -32.423 0.314 2.363 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.885 -2.479 2.267 1.00 0.00 H new ATOM 0 HB ILE A 202 -32.130 -0.609 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.489 0.395 3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.577 -0.435 4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.434 -2.093 5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.968 -2.925 5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.546 -3.214 4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.514 -0.706 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.075 -2.280 2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -30.001 -1.437 1.554 1.00 0.00 H new ATOM 312 N SER A 203 -34.832 -1.619 3.480 1.00 0.00 N ATOM 313 CA SER A 203 -36.146 -2.162 3.801 1.00 0.00 C ATOM 314 C SER A 203 -36.736 -2.965 2.628 1.00 0.00 C ATOM 315 O SER A 203 -37.517 -3.885 2.876 1.00 0.00 O ATOM 316 CB SER A 203 -37.094 -1.029 4.197 1.00 0.00 C ATOM 317 OG SER A 203 -36.657 -0.329 5.344 1.00 0.00 O ATOM 0 H SER A 203 -34.815 -0.602 3.409 1.00 0.00 H new ATOM 0 HA SER A 203 -36.028 -2.848 4.640 1.00 0.00 H new ATOM 0 HB2 SER A 203 -37.188 -0.332 3.365 1.00 0.00 H new ATOM 0 HB3 SER A 203 -38.087 -1.439 4.383 1.00 0.00 H new ATOM 0 HG SER A 203 -35.851 0.184 5.127 1.00 0.00 H new ATOM 323 N THR A 204 -36.379 -2.678 1.371 1.00 0.00 N ATOM 324 CA THR A 204 -36.760 -3.505 0.229 1.00 0.00 C ATOM 325 C THR A 204 -35.788 -4.681 0.071 1.00 0.00 C ATOM 326 O THR A 204 -36.255 -5.814 -0.060 1.00 0.00 O ATOM 327 CB THR A 204 -36.867 -2.636 -1.036 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.019 -1.826 -0.926 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.022 -3.445 -2.325 1.00 0.00 C ATOM 0 H THR A 204 -35.817 -1.864 1.121 1.00 0.00 H new ATOM 0 HA THR A 204 -37.745 -3.940 0.400 1.00 0.00 H new ATOM 0 HB THR A 204 -35.940 -2.067 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 204 -38.101 -1.264 -1.725 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.091 -2.766 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.158 -4.097 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 204 -37.927 -4.049 -2.269 1.00 0.00 H new ATOM 337 N MET A 205 -34.465 -4.470 0.080 1.00 0.00 N ATOM 338 CA MET A 205 -33.478 -5.518 -0.182 1.00 0.00 C ATOM 339 C MET A 205 -33.491 -6.588 0.921 1.00 0.00 C ATOM 340 O MET A 205 -32.807 -6.469 1.936 1.00 0.00 O ATOM 341 CB MET A 205 -32.085 -4.886 -0.342 1.00 0.00 C ATOM 342 CG MET A 205 -31.954 -3.898 -1.510 1.00 0.00 C ATOM 343 SD MET A 205 -31.583 -4.563 -3.163 1.00 0.00 S ATOM 344 CE MET A 205 -33.108 -5.435 -3.607 1.00 0.00 C ATOM 0 H MET A 205 -34.049 -3.558 0.271 1.00 0.00 H new ATOM 0 HA MET A 205 -33.739 -6.023 -1.112 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.828 -4.369 0.583 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.354 -5.683 -0.475 1.00 0.00 H new ATOM 0 HG2 MET A 205 -32.887 -3.338 -1.578 1.00 0.00 H new ATOM 0 HG3 MET A 205 -31.171 -3.184 -1.255 1.00 0.00 H new ATOM 0 HE1 MET A 205 -33.255 -5.384 -4.686 1.00 0.00 H new ATOM 0 HE2 MET A 205 -33.033 -6.478 -3.300 1.00 0.00 H new ATOM 0 HE3 MET A 205 -33.954 -4.968 -3.103 1.00 0.00 H new ATOM 354 N ARG A 206 -34.270 -7.663 0.739 1.00 0.00 N ATOM 355 CA ARG A 206 -34.185 -8.836 1.610 1.00 0.00 C ATOM 356 C ARG A 206 -32.780 -9.424 1.507 1.00 0.00 C ATOM 357 O ARG A 206 -32.074 -9.511 2.510 1.00 0.00 O ATOM 358 CB ARG A 206 -35.332 -9.842 1.361 1.00 0.00 C ATOM 359 CG ARG A 206 -35.524 -10.342 -0.085 1.00 0.00 C ATOM 360 CD ARG A 206 -36.744 -11.266 -0.201 1.00 0.00 C ATOM 361 NE ARG A 206 -36.952 -11.706 -1.590 1.00 0.00 N ATOM 362 CZ ARG A 206 -37.787 -11.235 -2.522 1.00 0.00 C ATOM 363 NH1 ARG A 206 -38.638 -10.254 -2.245 1.00 0.00 N ATOM 364 NH2 ARG A 206 -37.744 -11.765 -3.736 1.00 0.00 N ATOM 0 H ARG A 206 -34.965 -7.741 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 206 -34.337 -8.541 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.166 -10.709 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -36.264 -9.380 1.686 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -35.647 -9.489 -0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.630 -10.875 -0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -36.606 -12.136 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -37.633 -10.745 0.154 1.00 0.00 H new ATOM 0 HE ARG A 206 -36.371 -12.490 -1.887 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -38.661 -9.848 -1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -39.268 -9.906 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -37.084 -12.515 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -38.371 -11.423 -4.464 1.00 0.00 H new ATOM 378 N LEU A 207 -32.350 -9.736 0.287 1.00 0.00 N ATOM 379 CA LEU A 207 -30.977 -10.024 -0.093 1.00 0.00 C ATOM 380 C LEU A 207 -30.720 -9.298 -1.415 1.00 0.00 C ATOM 381 O LEU A 207 -31.686 -9.016 -2.137 1.00 0.00 O ATOM 382 CB LEU A 207 -30.769 -11.535 -0.295 1.00 0.00 C ATOM 383 CG LEU A 207 -30.562 -12.304 1.024 1.00 0.00 C ATOM 384 CD1 LEU A 207 -31.833 -13.046 1.449 1.00 0.00 C ATOM 385 CD2 LEU A 207 -29.425 -13.310 0.855 1.00 0.00 C ATOM 0 H LEU A 207 -32.990 -9.797 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 207 -30.293 -9.694 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -31.633 -11.947 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -29.904 -11.693 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 207 -30.315 -11.579 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -31.649 -13.577 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -32.642 -12.330 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -32.113 -13.760 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -29.279 -13.854 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -29.676 -14.013 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.508 -12.782 0.595 1.00 0.00 H new ATOM 553 N TYR A 218 -22.232 -3.956 -4.779 1.00 0.00 N ATOM 554 CA TYR A 218 -22.962 -4.114 -3.526 1.00 0.00 C ATOM 555 C TYR A 218 -21.997 -3.895 -2.366 1.00 0.00 C ATOM 556 O TYR A 218 -20.892 -4.445 -2.329 1.00 0.00 O ATOM 557 CB TYR A 218 -23.650 -5.481 -3.457 1.00 0.00 C ATOM 558 CG TYR A 218 -24.606 -5.709 -4.606 1.00 0.00 C ATOM 559 CD1 TYR A 218 -25.956 -5.319 -4.507 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.129 -6.297 -5.788 1.00 0.00 C ATOM 561 CE1 TYR A 218 -26.840 -5.558 -5.579 1.00 0.00 C ATOM 562 CE2 TYR A 218 -25.002 -6.523 -6.860 1.00 0.00 C ATOM 563 CZ TYR A 218 -26.362 -6.169 -6.762 1.00 0.00 C ATOM 564 OH TYR A 218 -27.193 -6.392 -7.816 1.00 0.00 O ATOM 0 HA TYR A 218 -23.757 -3.370 -3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -22.893 -6.265 -3.458 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -24.193 -5.563 -2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -26.314 -4.837 -3.609 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -23.089 -6.575 -5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -27.879 -5.275 -5.497 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -24.629 -6.972 -7.769 1.00 0.00 H new ATOM 0 HH TYR A 218 -26.693 -6.819 -8.543 1.00 0.00 H new ATOM 574 N SER A 219 -22.394 -3.032 -1.440 1.00 0.00 N ATOM 575 CA SER A 219 -21.642 -2.636 -0.263 1.00 0.00 C ATOM 576 C SER A 219 -22.632 -1.994 0.705 1.00 0.00 C ATOM 577 O SER A 219 -23.772 -1.691 0.329 1.00 0.00 O ATOM 578 CB SER A 219 -20.565 -1.633 -0.684 1.00 0.00 C ATOM 579 OG SER A 219 -19.534 -2.266 -1.421 1.00 0.00 O ATOM 0 H SER A 219 -23.299 -2.566 -1.496 1.00 0.00 H new ATOM 0 HA SER A 219 -21.153 -3.485 0.214 1.00 0.00 H new ATOM 0 HB2 SER A 219 -21.015 -0.844 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.143 -1.156 0.201 1.00 0.00 H new ATOM 0 HG SER A 219 -19.831 -3.157 -1.699 1.00 0.00 H new ATOM 585 N LEU A 220 -22.189 -1.732 1.935 1.00 0.00 N ATOM 586 CA LEU A 220 -22.973 -1.086 2.977 1.00 0.00 C ATOM 587 C LEU A 220 -22.325 0.251 3.283 1.00 0.00 C ATOM 588 O LEU A 220 -21.115 0.328 3.501 1.00 0.00 O ATOM 589 CB LEU A 220 -23.011 -1.960 4.239 1.00 0.00 C ATOM 590 CG LEU A 220 -24.129 -3.013 4.297 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.490 -2.360 4.552 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.177 -3.929 3.069 1.00 0.00 C ATOM 0 H LEU A 220 -21.245 -1.973 2.238 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.000 -0.942 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.053 -2.471 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.109 -1.307 5.106 1.00 0.00 H new ATOM 0 HG LEU A 220 -23.887 -3.659 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.262 -3.129 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.465 -1.826 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -25.714 -1.659 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -24.991 -4.646 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -24.343 -3.329 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.232 -4.464 2.977 1.00 0.00 H new ATOM 604 N HIS A 221 -23.141 1.296 3.310 1.00 0.00 N ATOM 605 CA HIS A 221 -22.804 2.606 3.821 1.00 0.00 C ATOM 606 C HIS A 221 -24.077 3.133 4.483 1.00 0.00 C ATOM 607 O HIS A 221 -25.149 3.073 3.889 1.00 0.00 O ATOM 608 CB HIS A 221 -22.312 3.505 2.678 1.00 0.00 C ATOM 609 CG HIS A 221 -22.219 4.955 3.072 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.765 5.429 4.283 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.735 6.012 2.371 1.00 0.00 C ATOM 612 CE1 HIS A 221 -22.059 6.734 4.327 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.612 7.151 3.175 1.00 0.00 N ATOM 0 H HIS A 221 -24.097 1.245 2.959 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.991 2.579 4.546 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.332 3.160 2.347 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.988 3.407 1.829 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.159 5.974 1.379 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.875 7.371 5.180 1.00 0.00 H new ATOM 0 HE2 HIS A 221 -22.886 8.104 2.935 1.00 0.00 H new ATOM 621 N ILE A 222 -23.950 3.603 5.718 1.00 0.00 N ATOM 622 CA ILE A 222 -24.977 4.226 6.540 1.00 0.00 C ATOM 623 C ILE A 222 -24.451 5.636 6.854 1.00 0.00 C ATOM 624 O ILE A 222 -23.546 5.772 7.689 1.00 0.00 O ATOM 625 CB ILE A 222 -25.229 3.388 7.818 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.606 1.917 7.522 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.290 4.045 8.718 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.910 1.712 6.741 1.00 0.00 C ATOM 0 H ILE A 222 -23.056 3.554 6.207 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.941 4.283 6.034 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.278 3.367 8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -24.792 1.458 6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.683 1.383 8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -26.444 3.432 9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.951 5.037 9.016 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.228 4.132 8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.079 0.646 6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.742 2.134 7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.837 2.210 5.774 1.00 0.00 H new ATOM 640 N PRO A 223 -24.924 6.684 6.161 1.00 0.00 N ATOM 641 CA PRO A 223 -24.634 8.059 6.542 1.00 0.00 C ATOM 642 C PRO A 223 -25.097 8.331 7.975 1.00 0.00 C ATOM 643 O PRO A 223 -26.014 7.668 8.456 1.00 0.00 O ATOM 644 CB PRO A 223 -25.412 8.941 5.561 1.00 0.00 C ATOM 645 CG PRO A 223 -25.840 8.019 4.424 1.00 0.00 C ATOM 646 CD PRO A 223 -25.869 6.636 5.061 1.00 0.00 C ATOM 0 HA PRO A 223 -23.564 8.261 6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -26.278 9.394 6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.791 9.756 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.818 8.298 4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.138 8.060 3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.870 6.391 5.416 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.590 5.868 4.340 1.00 0.00 H new ATOM 654 N ASN A 224 -24.549 9.367 8.613 1.00 0.00 N ATOM 655 CA ASN A 224 -25.216 10.036 9.725 1.00 0.00 C ATOM 656 C ASN A 224 -25.538 11.457 9.298 1.00 0.00 C ATOM 657 O ASN A 224 -24.624 12.239 9.029 1.00 0.00 O ATOM 658 CB ASN A 224 -24.358 10.057 10.993 1.00 0.00 C ATOM 659 CG ASN A 224 -25.068 10.866 12.077 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.895 10.345 12.814 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.798 12.159 12.189 1.00 0.00 N ATOM 0 H ASN A 224 -23.639 9.761 8.374 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.123 9.483 9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.181 9.040 11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.383 10.495 10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -25.280 12.722 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.109 12.591 11.574 1.00 0.00 H new ATOM 668 N CYS A 225 -26.813 11.823 9.340 1.00 0.00 N ATOM 669 CA CYS A 225 -27.236 13.211 9.342 1.00 0.00 C ATOM 670 C CYS A 225 -27.485 13.533 10.810 1.00 0.00 C ATOM 671 O CYS A 225 -28.237 12.799 11.462 1.00 0.00 O ATOM 672 CB CYS A 225 -28.549 13.339 8.579 1.00 0.00 C ATOM 673 SG CYS A 225 -29.043 15.032 8.173 1.00 0.00 S ATOM 0 H CYS A 225 -27.585 11.158 9.374 1.00 0.00 H new ATOM 0 HA CYS A 225 -26.503 13.872 8.880 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -28.470 12.769 7.653 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -29.341 12.879 9.170 1.00 0.00 H new ATOM 678 N ASP A 226 -26.870 14.582 11.348 1.00 0.00 N ATOM 679 CA ASP A 226 -27.245 15.057 12.683 1.00 0.00 C ATOM 680 C ASP A 226 -28.521 15.893 12.544 1.00 0.00 C ATOM 681 O ASP A 226 -28.900 16.268 11.433 1.00 0.00 O ATOM 682 CB ASP A 226 -26.108 15.867 13.338 1.00 0.00 C ATOM 683 CG ASP A 226 -25.109 15.047 14.147 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.379 13.861 14.446 1.00 0.00 O ATOM 685 OD2 ASP A 226 -24.027 15.583 14.471 1.00 0.00 O ATOM 0 H ASP A 226 -26.125 15.112 10.895 1.00 0.00 H new ATOM 0 HA ASP A 226 -27.427 14.206 13.340 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.567 16.401 12.557 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.549 16.620 13.991 1.00 0.00 H new ATOM 690 N LYS A 227 -29.215 16.189 13.650 1.00 0.00 N ATOM 691 CA LYS A 227 -30.359 17.115 13.614 1.00 0.00 C ATOM 692 C LYS A 227 -29.925 18.577 13.689 1.00 0.00 C ATOM 693 O LYS A 227 -30.691 19.486 13.365 1.00 0.00 O ATOM 694 CB LYS A 227 -31.484 16.681 14.572 1.00 0.00 C ATOM 695 CG LYS A 227 -31.262 16.844 16.083 1.00 0.00 C ATOM 696 CD LYS A 227 -31.535 18.267 16.601 1.00 0.00 C ATOM 697 CE LYS A 227 -32.111 18.191 18.021 1.00 0.00 C ATOM 698 NZ LYS A 227 -32.360 19.518 18.616 1.00 0.00 N ATOM 0 H LYS A 227 -29.009 15.806 14.573 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.826 17.049 12.631 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -32.381 17.241 14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -31.696 15.629 14.379 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -31.908 16.144 16.613 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -30.234 16.572 16.321 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -30.613 18.849 16.601 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -32.235 18.779 15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -33.044 17.629 17.998 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -31.421 17.638 18.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -32.748 19.402 19.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -31.467 20.049 18.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -33.040 20.040 18.028 1.00 0.00 H new ATOM 712 N HIS A 228 -28.696 18.816 14.133 1.00 0.00 N ATOM 713 CA HIS A 228 -28.040 20.120 14.190 1.00 0.00 C ATOM 714 C HIS A 228 -26.936 20.263 13.139 1.00 0.00 C ATOM 715 O HIS A 228 -26.646 21.376 12.706 1.00 0.00 O ATOM 716 CB HIS A 228 -27.461 20.300 15.598 1.00 0.00 C ATOM 717 CG HIS A 228 -26.728 19.081 16.109 1.00 0.00 C ATOM 718 ND1 HIS A 228 -25.375 18.838 16.029 1.00 0.00 N ATOM 719 CD2 HIS A 228 -27.318 17.979 16.667 1.00 0.00 C ATOM 720 CE1 HIS A 228 -25.145 17.627 16.568 1.00 0.00 C ATOM 721 NE2 HIS A 228 -26.300 17.075 16.977 1.00 0.00 N ATOM 0 H HIS A 228 -28.098 18.067 14.481 1.00 0.00 H new ATOM 0 HA HIS A 228 -28.777 20.893 13.971 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.779 21.150 15.596 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -28.270 20.543 16.287 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -28.375 17.835 16.836 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -24.173 17.165 16.659 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -26.412 16.167 17.429 1.00 0.00 H new ATOM 729 N GLY A 229 -26.333 19.147 12.718 1.00 0.00 N ATOM 730 CA GLY A 229 -25.177 19.124 11.835 1.00 0.00 C ATOM 731 C GLY A 229 -25.620 18.652 10.462 1.00 0.00 C ATOM 732 O GLY A 229 -26.200 17.572 10.339 1.00 0.00 O ATOM 0 H GLY A 229 -26.647 18.216 12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -24.734 20.117 11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -24.411 18.459 12.234 1.00 0.00 H new ATOM 736 N LEU A 230 -25.369 19.478 9.448 1.00 0.00 N ATOM 737 CA LEU A 230 -25.721 19.162 8.070 1.00 0.00 C ATOM 738 C LEU A 230 -24.774 18.097 7.500 1.00 0.00 C ATOM 739 O LEU A 230 -23.997 17.466 8.219 1.00 0.00 O ATOM 740 CB LEU A 230 -25.746 20.435 7.201 1.00 0.00 C ATOM 741 CG LEU A 230 -26.594 21.609 7.723 1.00 0.00 C ATOM 742 CD1 LEU A 230 -26.676 22.679 6.631 1.00 0.00 C ATOM 743 CD2 LEU A 230 -28.012 21.167 8.094 1.00 0.00 C ATOM 0 H LEU A 230 -24.916 20.385 9.561 1.00 0.00 H new ATOM 0 HA LEU A 230 -26.728 18.745 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.721 20.784 7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -26.112 20.164 6.211 1.00 0.00 H new ATOM 0 HG LEU A 230 -26.118 22.000 8.622 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -27.274 23.517 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -25.672 23.027 6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -27.140 22.255 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -28.577 22.025 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -28.506 20.753 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -27.964 20.407 8.874 1.00 0.00 H new ATOM 755 N TYR A 231 -24.848 17.882 6.186 1.00 0.00 N ATOM 756 CA TYR A 231 -24.028 16.928 5.461 1.00 0.00 C ATOM 757 C TYR A 231 -22.572 17.407 5.477 1.00 0.00 C ATOM 758 O TYR A 231 -22.158 18.146 4.588 1.00 0.00 O ATOM 759 CB TYR A 231 -24.599 16.776 4.041 1.00 0.00 C ATOM 760 CG TYR A 231 -24.049 15.605 3.252 1.00 0.00 C ATOM 761 CD1 TYR A 231 -22.709 15.589 2.824 1.00 0.00 C ATOM 762 CD2 TYR A 231 -24.884 14.515 2.940 1.00 0.00 C ATOM 763 CE1 TYR A 231 -22.212 14.484 2.121 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.386 13.399 2.259 1.00 0.00 C ATOM 765 CZ TYR A 231 -23.029 13.366 1.860 1.00 0.00 C ATOM 766 OH TYR A 231 -22.455 12.314 1.225 1.00 0.00 O ATOM 0 H TYR A 231 -25.501 18.385 5.585 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.044 15.943 5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -25.682 16.672 4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -24.402 17.693 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -22.064 16.428 3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -25.924 14.541 3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -21.189 14.489 1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -25.036 12.565 2.038 1.00 0.00 H new ATOM 0 HH TYR A 231 -23.098 11.918 0.601 1.00 0.00 H new ATOM 776 N ASN A 232 -21.786 17.043 6.490 1.00 0.00 N ATOM 777 CA ASN A 232 -20.372 17.447 6.591 1.00 0.00 C ATOM 778 C ASN A 232 -19.570 16.563 7.550 1.00 0.00 C ATOM 779 O ASN A 232 -18.574 17.002 8.130 1.00 0.00 O ATOM 780 CB ASN A 232 -20.238 18.941 6.935 1.00 0.00 C ATOM 781 CG ASN A 232 -21.027 19.387 8.153 1.00 0.00 C ATOM 782 OD1 ASN A 232 -20.651 19.174 9.297 1.00 0.00 O ATOM 783 ND2 ASN A 232 -22.138 20.063 7.923 1.00 0.00 N ATOM 0 H ASN A 232 -22.104 16.461 7.265 1.00 0.00 H new ATOM 0 HA ASN A 232 -19.932 17.296 5.605 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -19.185 19.169 7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.561 19.528 6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -22.693 20.414 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -22.441 20.234 6.964 1.00 0.00 H new ATOM 790 N LEU A 233 -19.994 15.308 7.713 1.00 0.00 N ATOM 791 CA LEU A 233 -19.287 14.322 8.526 1.00 0.00 C ATOM 792 C LEU A 233 -18.400 13.475 7.606 1.00 0.00 C ATOM 793 O LEU A 233 -18.474 13.585 6.378 1.00 0.00 O ATOM 794 CB LEU A 233 -20.305 13.466 9.313 1.00 0.00 C ATOM 795 CG LEU A 233 -20.769 14.090 10.645 1.00 0.00 C ATOM 796 CD1 LEU A 233 -21.561 15.395 10.477 1.00 0.00 C ATOM 797 CD2 LEU A 233 -21.655 13.076 11.377 1.00 0.00 C ATOM 0 H LEU A 233 -20.844 14.947 7.280 1.00 0.00 H new ATOM 0 HA LEU A 233 -18.647 14.811 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -21.178 13.292 8.684 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.861 12.492 9.518 1.00 0.00 H new ATOM 0 HG LEU A 233 -19.868 14.336 11.208 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -21.852 15.773 11.457 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -20.940 16.135 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -22.454 15.205 9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -21.992 13.502 12.322 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -22.520 12.835 10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -21.084 12.168 11.572 1.00 0.00 H new ATOM 809 N LYS A 234 -17.615 12.571 8.196 1.00 0.00 N ATOM 810 CA LYS A 234 -16.801 11.592 7.482 1.00 0.00 C ATOM 811 C LYS A 234 -17.482 10.237 7.631 1.00 0.00 C ATOM 812 O LYS A 234 -18.167 10.014 8.633 1.00 0.00 O ATOM 813 CB LYS A 234 -15.342 11.592 7.999 1.00 0.00 C ATOM 814 CG LYS A 234 -15.077 11.043 9.417 1.00 0.00 C ATOM 815 CD LYS A 234 -15.372 12.027 10.558 1.00 0.00 C ATOM 816 CE LYS A 234 -15.113 11.345 11.905 1.00 0.00 C ATOM 817 NZ LYS A 234 -15.089 12.298 13.030 1.00 0.00 N ATOM 0 H LYS A 234 -17.527 12.500 9.210 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.730 11.843 6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.739 11.014 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.975 12.618 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.682 10.148 9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.033 10.736 9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -14.743 12.912 10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -16.407 12.364 10.503 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -15.886 10.598 12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.161 10.815 11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -14.910 11.784 13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -14.334 12.997 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -16.005 12.786 13.091 1.00 0.00 H new ATOM 831 N GLN A 235 -17.348 9.362 6.638 1.00 0.00 N ATOM 832 CA GLN A 235 -18.055 8.091 6.554 1.00 0.00 C ATOM 833 C GLN A 235 -17.094 7.014 6.068 1.00 0.00 C ATOM 834 O GLN A 235 -16.032 7.362 5.559 1.00 0.00 O ATOM 835 CB GLN A 235 -19.213 8.235 5.557 1.00 0.00 C ATOM 836 CG GLN A 235 -20.264 9.274 5.968 1.00 0.00 C ATOM 837 CD GLN A 235 -20.931 8.946 7.301 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.006 7.785 7.701 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.435 9.951 7.997 1.00 0.00 N ATOM 0 H GLN A 235 -16.725 9.524 5.847 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.444 7.812 7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.808 8.509 4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.700 7.267 5.439 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.792 10.254 6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -21.027 9.339 5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.360 10.905 7.643 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.899 9.772 8.888 1.00 0.00 H new ATOM 848 N CYS A 236 -17.477 5.737 6.175 1.00 0.00 N ATOM 849 CA CYS A 236 -16.724 4.566 5.727 1.00 0.00 C ATOM 850 C CYS A 236 -17.644 3.604 4.967 1.00 0.00 C ATOM 851 O CYS A 236 -18.865 3.635 5.149 1.00 0.00 O ATOM 852 CB CYS A 236 -16.077 3.847 6.928 1.00 0.00 C ATOM 853 SG CYS A 236 -14.285 4.029 7.179 1.00 0.00 S ATOM 0 H CYS A 236 -18.369 5.482 6.600 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.932 4.900 5.056 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -16.576 4.195 7.832 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.293 2.783 6.834 1.00 0.00 H new ATOM 858 N LYS A 237 -17.053 2.715 4.160 1.00 0.00 N ATOM 859 CA LYS A 237 -17.744 1.733 3.319 1.00 0.00 C ATOM 860 C LYS A 237 -17.406 0.341 3.839 1.00 0.00 C ATOM 861 O LYS A 237 -16.224 0.048 4.029 1.00 0.00 O ATOM 862 CB LYS A 237 -17.287 1.944 1.860 1.00 0.00 C ATOM 863 CG LYS A 237 -17.933 1.016 0.823 1.00 0.00 C ATOM 864 CD LYS A 237 -17.519 1.471 -0.590 1.00 0.00 C ATOM 865 CE LYS A 237 -18.125 0.586 -1.686 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.290 -0.587 -2.020 1.00 0.00 N ATOM 0 H LYS A 237 -16.038 2.659 4.072 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.827 1.850 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.496 2.976 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.206 1.814 1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -17.619 -0.014 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.018 1.039 0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.834 2.503 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.432 1.454 -0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -19.108 0.243 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.275 1.184 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.964 -0.512 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.467 -0.620 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.850 -1.456 -1.906 1.00 0.00 H new ATOM 880 N MET A 238 -18.411 -0.510 4.045 1.00 0.00 N ATOM 881 CA MET A 238 -18.275 -1.876 4.527 1.00 0.00 C ATOM 882 C MET A 238 -18.600 -2.804 3.356 1.00 0.00 C ATOM 883 O MET A 238 -19.571 -2.557 2.637 1.00 0.00 O ATOM 884 CB MET A 238 -19.257 -2.059 5.703 1.00 0.00 C ATOM 885 CG MET A 238 -19.276 -3.464 6.329 1.00 0.00 C ATOM 886 SD MET A 238 -20.903 -4.271 6.430 1.00 0.00 S ATOM 887 CE MET A 238 -20.948 -5.038 4.788 1.00 0.00 C ATOM 0 H MET A 238 -19.382 -0.251 3.872 1.00 0.00 H new ATOM 0 HA MET A 238 -17.271 -2.103 4.884 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.007 -1.336 6.480 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.262 -1.820 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 238 -18.610 -4.106 5.753 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.863 -3.397 7.335 1.00 0.00 H new ATOM 0 HE1 MET A 238 -21.899 -5.554 4.653 1.00 0.00 H new ATOM 0 HE2 MET A 238 -20.841 -4.268 4.024 1.00 0.00 H new ATOM 0 HE3 MET A 238 -20.131 -5.754 4.698 1.00 0.00 H new ATOM 897 N SER A 239 -17.845 -3.892 3.189 1.00 0.00 N ATOM 898 CA SER A 239 -18.217 -5.002 2.322 1.00 0.00 C ATOM 899 C SER A 239 -17.338 -6.200 2.658 1.00 0.00 C ATOM 900 O SER A 239 -17.839 -7.206 3.162 1.00 0.00 O ATOM 901 CB SER A 239 -18.114 -4.626 0.833 1.00 0.00 C ATOM 902 OG SER A 239 -18.656 -5.662 0.039 1.00 0.00 O ATOM 0 H SER A 239 -16.949 -4.024 3.659 1.00 0.00 H new ATOM 0 HA SER A 239 -19.262 -5.257 2.498 1.00 0.00 H new ATOM 0 HB2 SER A 239 -18.648 -3.695 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.072 -4.456 0.563 1.00 0.00 H new ATOM 0 HG SER A 239 -18.590 -5.417 -0.908 1.00 0.00 H new ATOM 908 N LEU A 240 -16.035 -6.100 2.384 1.00 0.00 N ATOM 909 CA LEU A 240 -15.070 -7.180 2.547 1.00 0.00 C ATOM 910 C LEU A 240 -15.048 -7.632 4.004 1.00 0.00 C ATOM 911 O LEU A 240 -14.923 -6.797 4.897 1.00 0.00 O ATOM 912 CB LEU A 240 -13.685 -6.677 2.114 1.00 0.00 C ATOM 913 CG LEU A 240 -13.465 -6.687 0.589 1.00 0.00 C ATOM 914 CD1 LEU A 240 -12.567 -5.517 0.165 1.00 0.00 C ATOM 915 CD2 LEU A 240 -12.806 -7.992 0.136 1.00 0.00 C ATOM 0 H LEU A 240 -15.615 -5.240 2.033 1.00 0.00 H new ATOM 0 HA LEU A 240 -15.350 -8.032 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -13.546 -5.661 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -12.921 -7.295 2.585 1.00 0.00 H new ATOM 0 HG LEU A 240 -14.445 -6.593 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.423 -5.541 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.038 -4.576 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.600 -5.602 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.663 -7.971 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -11.840 -8.102 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.446 -8.834 0.401 1.00 0.00 H new ATOM 927 N ASN A 241 -15.133 -8.940 4.245 1.00 0.00 N ATOM 928 CA ASN A 241 -15.141 -9.532 5.581 1.00 0.00 C ATOM 929 C ASN A 241 -13.821 -9.226 6.292 1.00 0.00 C ATOM 930 O ASN A 241 -13.822 -8.924 7.483 1.00 0.00 O ATOM 931 CB ASN A 241 -15.352 -11.063 5.512 1.00 0.00 C ATOM 932 CG ASN A 241 -16.605 -11.490 4.747 1.00 0.00 C ATOM 933 OD1 ASN A 241 -16.574 -11.619 3.526 1.00 0.00 O ATOM 934 ND2 ASN A 241 -17.720 -11.724 5.421 1.00 0.00 N ATOM 0 H ASN A 241 -15.200 -9.633 3.499 1.00 0.00 H new ATOM 0 HA ASN A 241 -15.969 -9.097 6.140 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -14.480 -11.518 5.041 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -15.408 -11.457 6.527 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -18.564 -12.014 4.926 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -17.736 -11.614 6.435 1.00 0.00 H new ATOM 941 N GLY A 242 -12.682 -9.341 5.599 1.00 0.00 N ATOM 942 CA GLY A 242 -11.362 -9.206 6.217 1.00 0.00 C ATOM 943 C GLY A 242 -10.869 -7.764 6.368 1.00 0.00 C ATOM 944 O GLY A 242 -9.955 -7.513 7.162 1.00 0.00 O ATOM 0 H GLY A 242 -12.651 -9.530 4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.388 -9.671 7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -10.638 -9.762 5.621 1.00 0.00 H new ATOM 948 N GLN A 243 -11.447 -6.830 5.613 1.00 0.00 N ATOM 949 CA GLN A 243 -11.022 -5.437 5.513 1.00 0.00 C ATOM 950 C GLN A 243 -11.545 -4.653 6.732 1.00 0.00 C ATOM 951 O GLN A 243 -12.315 -5.181 7.537 1.00 0.00 O ATOM 952 CB GLN A 243 -11.617 -4.912 4.195 1.00 0.00 C ATOM 953 CG GLN A 243 -11.011 -3.639 3.584 1.00 0.00 C ATOM 954 CD GLN A 243 -12.011 -2.890 2.701 1.00 0.00 C ATOM 955 OE1 GLN A 243 -13.155 -2.689 3.087 1.00 0.00 O ATOM 956 NE2 GLN A 243 -11.617 -2.409 1.537 1.00 0.00 N ATOM 0 H GLN A 243 -12.259 -7.034 5.030 1.00 0.00 H new ATOM 0 HA GLN A 243 -9.938 -5.326 5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -11.539 -5.707 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.679 -4.731 4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -10.670 -2.981 4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -10.134 -3.903 2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -10.664 -2.575 1.213 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -12.265 -1.871 0.962 1.00 0.00 H new ATOM 965 N ARG A 244 -11.159 -3.381 6.889 1.00 0.00 N ATOM 966 CA ARG A 244 -11.839 -2.440 7.789 1.00 0.00 C ATOM 967 C ARG A 244 -12.798 -1.524 7.058 1.00 0.00 C ATOM 968 O ARG A 244 -13.809 -1.128 7.634 1.00 0.00 O ATOM 969 CB ARG A 244 -10.825 -1.577 8.553 1.00 0.00 C ATOM 970 CG ARG A 244 -10.789 -2.032 10.006 1.00 0.00 C ATOM 971 CD ARG A 244 -9.791 -1.182 10.792 1.00 0.00 C ATOM 972 NE ARG A 244 -10.379 0.090 11.236 1.00 0.00 N ATOM 973 CZ ARG A 244 -11.249 0.245 12.237 1.00 0.00 C ATOM 974 NH1 ARG A 244 -11.661 -0.810 12.939 1.00 0.00 N ATOM 975 NH2 ARG A 244 -11.675 1.458 12.552 1.00 0.00 N ATOM 0 H ARG A 244 -10.365 -2.974 6.395 1.00 0.00 H new ATOM 0 HA ARG A 244 -12.410 -3.054 8.486 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -9.836 -1.670 8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -11.104 -0.525 8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -11.782 -1.945 10.448 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -10.507 -3.083 10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.442 -1.742 11.659 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -8.918 -0.980 10.171 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.097 0.931 10.733 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -11.312 -1.741 12.713 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -12.326 -0.686 13.703 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -11.339 2.268 12.031 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -12.340 1.583 13.316 1.00 0.00 H new ATOM 989 N GLY A 245 -12.455 -1.116 5.845 1.00 0.00 N ATOM 990 CA GLY A 245 -13.242 -0.170 5.074 1.00 0.00 C ATOM 991 C GLY A 245 -12.500 1.146 4.994 1.00 0.00 C ATOM 992 O GLY A 245 -12.043 1.686 6.005 1.00 0.00 O ATOM 0 H GLY A 245 -11.614 -1.437 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.423 -0.560 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -14.216 -0.024 5.540 1.00 0.00 H new ATOM 996 N GLU A 246 -12.348 1.647 3.778 1.00 0.00 N ATOM 997 CA GLU A 246 -11.916 2.998 3.472 1.00 0.00 C ATOM 998 C GLU A 246 -12.965 3.993 3.976 1.00 0.00 C ATOM 999 O GLU A 246 -14.167 3.710 3.915 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.632 3.147 1.962 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.759 2.751 0.980 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.970 1.243 0.738 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -12.254 0.401 1.331 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -13.879 0.907 -0.056 1.00 0.00 O ATOM 0 H GLU A 246 -12.532 1.095 2.940 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.979 3.215 3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.369 4.187 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.753 2.548 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.695 3.170 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.555 3.224 0.020 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.493 5.152 4.455 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.314 6.287 4.846 1.00 0.00 C ATOM 1013 C CYS A 247 -13.043 7.451 3.894 1.00 0.00 C ATOM 1014 O CYS A 247 -12.059 7.433 3.150 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.015 6.713 6.298 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.969 5.976 7.656 1.00 0.00 S ATOM 0 H CYS A 247 -11.495 5.323 4.582 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.364 5.998 4.791 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.962 6.508 6.489 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.145 7.794 6.355 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.900 8.470 3.946 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.761 9.735 3.243 1.00 0.00 C ATOM 1023 C TRP A 248 -14.369 10.837 4.109 1.00 0.00 C ATOM 1024 O TRP A 248 -15.286 10.565 4.891 1.00 0.00 O ATOM 1025 CB TRP A 248 -14.476 9.655 1.891 1.00 0.00 C ATOM 1026 CG TRP A 248 -15.932 9.327 1.947 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -16.946 10.217 1.896 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -16.557 8.022 2.069 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -18.151 9.563 2.024 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.966 8.199 2.157 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -16.064 6.705 2.117 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.832 7.114 2.357 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.924 5.612 2.298 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -18.313 5.808 2.430 1.00 0.00 C ATOM 0 H TRP A 248 -14.750 8.429 4.508 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.709 9.955 3.059 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -14.357 10.611 1.381 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -13.976 8.903 1.280 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -16.829 11.284 1.773 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -19.061 10.024 2.021 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -15.003 6.532 2.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.895 7.280 2.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.518 4.612 2.337 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.971 4.966 2.585 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.891 12.073 3.964 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.513 13.269 4.517 1.00 0.00 C ATOM 1047 C CYS A 249 -15.176 14.047 3.378 1.00 0.00 C ATOM 1048 O CYS A 249 -14.797 13.917 2.208 1.00 0.00 O ATOM 1049 CB CYS A 249 -13.465 14.137 5.226 1.00 0.00 C ATOM 1050 SG CYS A 249 -12.174 14.785 4.136 1.00 0.00 S ATOM 0 H CYS A 249 -13.037 12.272 3.444 1.00 0.00 H new ATOM 0 HA CYS A 249 -15.266 12.987 5.253 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.970 14.974 5.709 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.997 13.549 6.015 1.00 0.00 H new ATOM 1055 N VAL A 250 -16.170 14.867 3.708 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.897 15.713 2.771 1.00 0.00 C ATOM 1057 C VAL A 250 -17.373 16.948 3.529 1.00 0.00 C ATOM 1058 O VAL A 250 -17.741 16.843 4.699 1.00 0.00 O ATOM 1059 CB VAL A 250 -18.091 14.952 2.141 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.701 14.238 0.853 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.805 13.963 3.073 1.00 0.00 C ATOM 0 H VAL A 250 -16.501 14.963 4.668 1.00 0.00 H new ATOM 0 HA VAL A 250 -16.244 16.006 1.949 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.807 15.745 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.569 13.719 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.343 14.968 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.911 13.516 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.624 13.484 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -18.098 13.204 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -19.201 14.498 3.936 1.00 0.00 H new ATOM 1071 N ASN A 251 -17.403 18.097 2.852 1.00 0.00 N ATOM 1072 CA ASN A 251 -17.927 19.355 3.378 1.00 0.00 C ATOM 1073 C ASN A 251 -19.333 19.600 2.815 1.00 0.00 C ATOM 1074 O ASN A 251 -19.729 18.894 1.879 1.00 0.00 O ATOM 1075 CB ASN A 251 -16.945 20.497 3.038 1.00 0.00 C ATOM 1076 CG ASN A 251 -16.206 21.001 4.268 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -16.734 21.007 5.374 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -14.976 21.451 4.113 1.00 0.00 N ATOM 0 H ASN A 251 -17.054 18.179 1.897 1.00 0.00 H new ATOM 0 HA ASN A 251 -18.017 19.311 4.463 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -16.223 20.146 2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -17.493 21.321 2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -14.458 21.807 4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -14.543 21.443 3.190 1.00 0.00 H new ATOM 1085 N PRO A 252 -20.106 20.566 3.347 1.00 0.00 N ATOM 1086 CA PRO A 252 -21.511 20.788 2.990 1.00 0.00 C ATOM 1087 C PRO A 252 -21.651 21.534 1.650 1.00 0.00 C ATOM 1088 O PRO A 252 -22.372 22.532 1.555 1.00 0.00 O ATOM 1089 CB PRO A 252 -22.089 21.538 4.198 1.00 0.00 C ATOM 1090 CG PRO A 252 -20.914 22.361 4.720 1.00 0.00 C ATOM 1091 CD PRO A 252 -19.699 21.502 4.395 1.00 0.00 C ATOM 0 HA PRO A 252 -22.062 19.865 2.810 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.925 22.175 3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.461 20.848 4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -20.859 23.334 4.232 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -20.999 22.546 5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -18.868 22.121 4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -19.358 20.965 5.280 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.904 21.104 0.625 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.885 21.756 -0.680 1.00 0.00 C ATOM 1101 C ASN A 253 -21.724 21.005 -1.695 1.00 0.00 C ATOM 1102 O ASN A 253 -22.551 21.620 -2.359 1.00 0.00 O ATOM 1103 CB ASN A 253 -19.448 21.919 -1.211 1.00 0.00 C ATOM 1104 CG ASN A 253 -18.769 23.183 -0.704 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -19.420 24.131 -0.279 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -17.450 23.228 -0.682 1.00 0.00 N ATOM 0 H ASN A 253 -20.294 20.289 0.684 1.00 0.00 H new ATOM 0 HA ASN A 253 -21.318 22.746 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -18.857 21.052 -0.917 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -19.468 21.936 -2.301 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -16.974 24.051 -0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -16.907 22.440 -1.035 1.00 0.00 H new ATOM 1113 N THR A 254 -21.487 19.695 -1.863 1.00 0.00 N ATOM 1114 CA THR A 254 -22.090 18.969 -2.981 1.00 0.00 C ATOM 1115 C THR A 254 -22.965 17.793 -2.529 1.00 0.00 C ATOM 1116 O THR A 254 -23.903 17.441 -3.233 1.00 0.00 O ATOM 1117 CB THR A 254 -20.988 18.682 -4.012 1.00 0.00 C ATOM 1118 OG1 THR A 254 -20.433 19.901 -4.477 1.00 0.00 O ATOM 1119 CG2 THR A 254 -21.462 17.909 -5.228 1.00 0.00 C ATOM 0 H THR A 254 -20.896 19.131 -1.252 1.00 0.00 H new ATOM 0 HA THR A 254 -22.833 19.577 -3.496 1.00 0.00 H new ATOM 0 HB THR A 254 -20.257 18.067 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 254 -19.730 19.711 -5.133 1.00 0.00 H new ATOM 0 HG21 THR A 254 -20.624 17.748 -5.906 1.00 0.00 H new ATOM 0 HG22 THR A 254 -21.864 16.946 -4.913 1.00 0.00 H new ATOM 0 HG23 THR A 254 -22.239 18.477 -5.740 1.00 0.00 H new ATOM 1127 N GLY A 255 -22.733 17.242 -1.331 1.00 0.00 N ATOM 1128 CA GLY A 255 -23.656 16.336 -0.656 1.00 0.00 C ATOM 1129 C GLY A 255 -23.886 15.046 -1.430 1.00 0.00 C ATOM 1130 O GLY A 255 -25.028 14.774 -1.775 1.00 0.00 O ATOM 0 H GLY A 255 -21.882 17.420 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -23.265 16.096 0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -24.611 16.841 -0.508 1.00 0.00 H new ATOM 1134 N LYS A 256 -22.819 14.299 -1.741 1.00 0.00 N ATOM 1135 CA LYS A 256 -22.936 13.067 -2.544 1.00 0.00 C ATOM 1136 C LYS A 256 -22.233 11.868 -1.917 1.00 0.00 C ATOM 1137 O LYS A 256 -22.890 10.962 -1.402 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.483 13.308 -3.998 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.405 14.288 -4.733 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.894 14.578 -6.147 1.00 0.00 C ATOM 1141 CE LYS A 256 -23.389 15.949 -6.637 1.00 0.00 C ATOM 1142 NZ LYS A 256 -24.578 15.909 -7.500 1.00 0.00 N ATOM 0 H LYS A 256 -21.867 14.522 -1.452 1.00 0.00 H new ATOM 0 HA LYS A 256 -23.994 12.807 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.465 13.697 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -22.463 12.359 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -24.412 13.874 -4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.472 15.219 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -21.804 14.555 -6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.235 13.799 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.610 16.570 -5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -22.580 16.437 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -24.837 16.877 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -24.371 15.346 -8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -25.369 15.475 -6.982 1.00 0.00 H new ATOM 1156 N LEU A 257 -20.904 11.814 -2.024 1.00 0.00 N ATOM 1157 CA LEU A 257 -20.068 10.696 -1.626 1.00 0.00 C ATOM 1158 C LEU A 257 -18.652 11.231 -1.466 1.00 0.00 C ATOM 1159 O LEU A 257 -18.240 11.464 -0.344 1.00 0.00 O ATOM 1160 CB LEU A 257 -20.158 9.502 -2.601 1.00 0.00 C ATOM 1161 CG LEU A 257 -20.114 9.805 -4.119 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -19.041 8.974 -4.828 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -21.471 9.528 -4.772 1.00 0.00 C ATOM 0 H LEU A 257 -20.363 12.588 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 257 -20.418 10.284 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -19.339 8.820 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -21.085 8.968 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 257 -19.868 10.862 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -19.039 9.213 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -18.064 9.203 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -19.255 7.914 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -21.414 9.749 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -21.735 8.480 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -22.232 10.158 -4.311 1.00 0.00 H new ATOM 1175 N ILE A 258 -17.939 11.511 -2.557 1.00 0.00 N ATOM 1176 CA ILE A 258 -16.607 12.111 -2.556 1.00 0.00 C ATOM 1177 C ILE A 258 -16.688 13.357 -3.436 1.00 0.00 C ATOM 1178 O ILE A 258 -17.477 13.396 -4.387 1.00 0.00 O ATOM 1179 CB ILE A 258 -15.551 11.067 -3.023 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -15.219 10.063 -1.894 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -14.230 11.672 -3.543 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -16.043 8.780 -1.970 1.00 0.00 C ATOM 0 H ILE A 258 -18.286 11.319 -3.497 1.00 0.00 H new ATOM 0 HA ILE A 258 -16.282 12.413 -1.560 1.00 0.00 H new ATOM 0 HB ILE A 258 -16.028 10.564 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.160 9.810 -1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -15.390 10.541 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -13.557 10.870 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -14.436 12.315 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -13.763 12.259 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -15.762 8.118 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -17.103 9.023 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -15.853 8.281 -2.920 1.00 0.00 H new ATOM 1194 N GLN A 259 -15.849 14.345 -3.126 1.00 0.00 N ATOM 1195 CA GLN A 259 -15.636 15.580 -3.872 1.00 0.00 C ATOM 1196 C GLN A 259 -14.125 15.776 -4.082 1.00 0.00 C ATOM 1197 O GLN A 259 -13.522 16.733 -3.594 1.00 0.00 O ATOM 1198 CB GLN A 259 -16.239 16.773 -3.115 1.00 0.00 C ATOM 1199 CG GLN A 259 -17.754 16.800 -2.911 1.00 0.00 C ATOM 1200 CD GLN A 259 -18.114 18.095 -2.177 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -17.745 19.187 -2.599 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -18.828 18.044 -1.065 1.00 0.00 N ATOM 0 H GLN A 259 -15.263 14.299 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 259 -16.132 15.516 -4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -15.769 16.818 -2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -15.957 17.683 -3.645 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -18.268 16.752 -3.871 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -18.075 15.933 -2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -19.142 17.144 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -19.065 18.904 -0.571 1.00 0.00 H new ATOM 1211 N GLY A 260 -13.486 14.861 -4.807 1.00 0.00 N ATOM 1212 CA GLY A 260 -12.120 15.055 -5.271 1.00 0.00 C ATOM 1213 C GLY A 260 -11.033 14.993 -4.198 1.00 0.00 C ATOM 1214 O GLY A 260 -9.900 15.374 -4.482 1.00 0.00 O ATOM 0 H GLY A 260 -13.899 13.971 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.902 14.298 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -12.060 16.024 -5.766 1.00 0.00 H new ATOM 1218 N ALA A 261 -11.332 14.531 -2.984 1.00 0.00 N ATOM 1219 CA ALA A 261 -10.313 14.295 -1.964 1.00 0.00 C ATOM 1220 C ALA A 261 -9.345 13.166 -2.407 1.00 0.00 C ATOM 1221 O ALA A 261 -9.623 12.488 -3.407 1.00 0.00 O ATOM 1222 CB ALA A 261 -11.020 13.981 -0.643 1.00 0.00 C ATOM 0 H ALA A 261 -12.281 14.311 -2.682 1.00 0.00 H new ATOM 0 HA ALA A 261 -9.696 15.183 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -10.277 13.801 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.647 14.825 -0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.640 13.093 -0.764 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.210 12.961 -1.712 1.00 0.00 N ATOM 1229 CA PRO A 262 -7.196 11.958 -2.050 1.00 0.00 C ATOM 1230 C PRO A 262 -7.622 10.547 -1.609 1.00 0.00 C ATOM 1231 O PRO A 262 -8.777 10.307 -1.249 1.00 0.00 O ATOM 1232 CB PRO A 262 -5.935 12.442 -1.317 1.00 0.00 C ATOM 1233 CG PRO A 262 -6.511 13.031 -0.036 1.00 0.00 C ATOM 1234 CD PRO A 262 -7.764 13.723 -0.554 1.00 0.00 C ATOM 0 HA PRO A 262 -7.036 11.869 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -5.244 11.624 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -5.388 13.186 -1.896 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -6.743 12.262 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -5.823 13.731 0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -8.537 13.750 0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.551 14.756 -0.828 1.00 0.00 H new ATOM 1242 N THR A 263 -6.691 9.590 -1.633 1.00 0.00 N ATOM 1243 CA THR A 263 -6.850 8.320 -0.934 1.00 0.00 C ATOM 1244 C THR A 263 -6.658 8.562 0.572 1.00 0.00 C ATOM 1245 O THR A 263 -6.012 9.537 0.975 1.00 0.00 O ATOM 1246 CB THR A 263 -5.853 7.300 -1.528 1.00 0.00 C ATOM 1247 OG1 THR A 263 -6.093 5.968 -1.089 1.00 0.00 O ATOM 1248 CG2 THR A 263 -4.375 7.629 -1.271 1.00 0.00 C ATOM 0 H THR A 263 -5.809 9.677 -2.138 1.00 0.00 H new ATOM 0 HA THR A 263 -7.848 7.902 -1.066 1.00 0.00 H new ATOM 0 HB THR A 263 -6.038 7.377 -2.599 1.00 0.00 H new ATOM 0 HG1 THR A 263 -5.436 5.366 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 263 -3.747 6.861 -1.723 1.00 0.00 H new ATOM 0 HG22 THR A 263 -4.136 8.598 -1.710 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.191 7.662 -0.197 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.175 7.654 1.401 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.985 7.633 2.846 1.00 0.00 C ATOM 1258 C ILE A 264 -6.424 6.264 3.196 1.00 0.00 C ATOM 1259 O ILE A 264 -6.928 5.229 2.746 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.319 7.945 3.565 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.521 9.474 3.594 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.376 7.380 5.006 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -9.980 9.851 3.824 1.00 0.00 C ATOM 0 H ILE A 264 -7.759 6.886 1.069 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.286 8.400 3.178 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.118 7.456 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.906 9.906 4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.179 9.903 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.336 7.631 5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -8.261 6.296 4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.571 7.814 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -10.078 10.937 3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -10.593 9.441 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -10.315 9.445 4.779 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.423 6.258 4.076 1.00 0.00 N ATOM 1276 CA ARG A 265 -4.770 5.056 4.564 1.00 0.00 C ATOM 1277 C ARG A 265 -4.960 4.965 6.067 1.00 0.00 C ATOM 1278 O ARG A 265 -4.009 4.941 6.846 1.00 0.00 O ATOM 1279 CB ARG A 265 -3.325 4.992 4.036 1.00 0.00 C ATOM 1280 CG ARG A 265 -3.318 4.377 2.626 1.00 0.00 C ATOM 1281 CD ARG A 265 -3.443 2.851 2.733 1.00 0.00 C ATOM 1282 NE ARG A 265 -3.927 2.202 1.507 1.00 0.00 N ATOM 1283 CZ ARG A 265 -4.522 1.001 1.470 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -4.838 0.364 2.592 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -4.790 0.427 0.306 1.00 0.00 N ATOM 0 H ARG A 265 -5.038 7.114 4.476 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.226 4.146 4.174 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.892 5.992 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.708 4.395 4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.143 4.780 2.038 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -2.397 4.642 2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.469 2.435 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.121 2.609 3.551 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.802 2.698 0.625 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -4.628 0.788 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.290 -0.549 2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.544 0.899 -0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -5.243 -0.487 0.280 1.00 0.00 H new ATOM 1299 N GLY A 266 -6.230 4.905 6.469 1.00 0.00 N ATOM 1300 CA GLY A 266 -6.621 4.473 7.801 1.00 0.00 C ATOM 1301 C GLY A 266 -6.783 5.626 8.780 1.00 0.00 C ATOM 1302 O GLY A 266 -7.428 5.431 9.811 1.00 0.00 O ATOM 0 H GLY A 266 -7.017 5.157 5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -7.561 3.924 7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -5.873 3.780 8.186 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.283 6.822 8.461 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.551 8.038 9.225 1.00 0.00 C ATOM 1308 C ASP A 267 -7.194 9.059 8.283 1.00 0.00 C ATOM 1309 O ASP A 267 -6.488 9.538 7.389 1.00 0.00 O ATOM 1310 CB ASP A 267 -5.272 8.565 9.889 1.00 0.00 C ATOM 1311 CG ASP A 267 -5.632 9.561 10.992 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.316 9.120 11.943 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -5.214 10.735 10.940 1.00 0.00 O ATOM 0 H ASP A 267 -5.675 6.973 7.656 1.00 0.00 H new ATOM 0 HA ASP A 267 -7.242 7.832 10.042 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.701 7.736 10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.637 9.046 9.145 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.519 9.304 8.349 1.00 0.00 N ATOM 1319 CA PRO A 268 -9.205 10.252 7.476 1.00 0.00 C ATOM 1320 C PRO A 268 -8.888 11.698 7.878 1.00 0.00 C ATOM 1321 O PRO A 268 -9.719 12.403 8.459 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.694 9.901 7.577 1.00 0.00 C ATOM 1323 CG PRO A 268 -10.816 9.349 8.991 1.00 0.00 C ATOM 1324 CD PRO A 268 -9.499 8.592 9.157 1.00 0.00 C ATOM 0 HA PRO A 268 -8.875 10.180 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.327 10.776 7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.988 9.165 6.829 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -10.925 10.143 9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.679 8.692 9.099 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -9.195 8.564 10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.599 7.558 8.826 1.00 0.00 H new ATOM 1332 N GLU A 269 -7.682 12.142 7.539 1.00 0.00 N ATOM 1333 CA GLU A 269 -7.366 13.556 7.430 1.00 0.00 C ATOM 1334 C GLU A 269 -8.195 14.137 6.276 1.00 0.00 C ATOM 1335 O GLU A 269 -8.414 13.446 5.272 1.00 0.00 O ATOM 1336 CB GLU A 269 -5.864 13.695 7.147 1.00 0.00 C ATOM 1337 CG GLU A 269 -5.361 15.126 7.372 1.00 0.00 C ATOM 1338 CD GLU A 269 -3.912 15.291 6.923 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -3.079 14.432 7.290 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -3.626 16.255 6.177 1.00 0.00 O ATOM 0 H GLU A 269 -6.896 11.526 7.332 1.00 0.00 H new ATOM 0 HA GLU A 269 -7.602 14.094 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -5.310 13.012 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -5.661 13.398 6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.994 15.825 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -5.446 15.380 8.429 1.00 0.00 H new ATOM 1347 N CYS A 270 -8.611 15.400 6.394 1.00 0.00 N ATOM 1348 CA CYS A 270 -9.319 16.128 5.349 1.00 0.00 C ATOM 1349 C CYS A 270 -8.434 17.245 4.779 1.00 0.00 C ATOM 1350 O CYS A 270 -7.294 17.412 5.223 1.00 0.00 O ATOM 1351 CB CYS A 270 -10.630 16.652 5.943 1.00 0.00 C ATOM 1352 SG CYS A 270 -11.948 16.726 4.718 1.00 0.00 S ATOM 0 H CYS A 270 -8.460 15.953 7.238 1.00 0.00 H new ATOM 0 HA CYS A 270 -9.556 15.475 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -10.937 16.008 6.767 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -10.467 17.646 6.360 1.00 0.00 H new ATOM 1357 N HIS A 271 -8.912 17.995 3.778 1.00 0.00 N ATOM 1358 CA HIS A 271 -8.172 19.146 3.266 1.00 0.00 C ATOM 1359 C HIS A 271 -8.052 20.218 4.347 1.00 0.00 C ATOM 1360 O HIS A 271 -8.930 20.368 5.207 1.00 0.00 O ATOM 1361 CB HIS A 271 -8.758 19.694 1.962 1.00 0.00 C ATOM 1362 CG HIS A 271 -10.256 19.803 1.935 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -11.085 19.165 1.049 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -11.020 20.552 2.779 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -12.337 19.556 1.330 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -12.358 20.401 2.381 1.00 0.00 N ATOM 0 H HIS A 271 -9.803 17.824 3.312 1.00 0.00 H new ATOM 0 HA HIS A 271 -7.168 18.809 3.010 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -8.334 20.681 1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -8.441 19.052 1.141 1.00 0.00 H new ATOM 0 HD1 HIS A 271 -10.803 18.516 0.315 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -10.662 21.152 3.603 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -13.213 19.236 0.786 1.00 0.00 H new