USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 671 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 313 ASN : amide:sc= 0.376 X(o=0.96,f=0.5) USER MOD Set 1.2: A 315 SER OG : rot 140:sc= 0.585 USER MOD Set 2.1: A 296 SER OG : rot -76:sc= 1.1 USER MOD Set 2.2: A 297 LYS NZ :NH3+ 161:sc= 0.851 (180deg=0) USER MOD Set 3.1: A 262 ASN :FLIP amide:sc= -0.0831 F(o=-0.74,f=0.37) USER MOD Set 3.2: A 265 THR OG1 : rot 69:sc= 0.452 USER MOD Set 4.1: A 233 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 237 SER OG : rot 87:sc= 0.949 USER MOD Set 4.3: A 247 THR OG1 : rot 149:sc= 0.583 USER MOD Set 5.1: A 232 GLN : amide:sc= 0.793 K(o=1.7,f=-2.9) USER MOD Set 5.2: A 235 LYS NZ :NH3+ -166:sc= 0.893 (180deg=0.0272) USER MOD Set 6.1: A 218 SER OG : rot 180:sc= 0.582 USER MOD Set 6.2: A 221 LYS NZ :NH3+ 152:sc= 0.629 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 172:sc= 1.36 (180deg=1.33) USER MOD Single : A 229 ASN : amide:sc= 1.5 K(o=1.5,f=-6.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.017) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot -160:sc= -0.0224 USER MOD Single : A 289 SER OG : rot 19:sc= 0.344 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 295 GLN : amide:sc= 0.0971 X(o=0.097,f=-0.036) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 150:sc= 1.16 USER MOD Single : A 319 TYR OH : rot 30:sc=-0.00101 USER MOD Single : A 320 CYS SG : rot -100:sc= -1.06 USER MOD Single : A 321 ASN : amide:sc= 2.18 K(o=2.2,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 7.811 3.255 0.844 1.00 0.00 N ATOM 87 CA SER A 218 8.019 4.236 -0.220 1.00 0.00 C ATOM 88 C SER A 218 8.454 5.601 0.347 1.00 0.00 C ATOM 89 O SER A 218 8.201 6.639 -0.264 1.00 0.00 O ATOM 90 CB SER A 218 6.738 4.334 -1.069 1.00 0.00 C ATOM 91 OG SER A 218 6.458 3.105 -1.727 1.00 0.00 O ATOM 0 HA SER A 218 8.836 3.907 -0.863 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.897 4.607 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.849 5.127 -1.808 1.00 0.00 H new ATOM 0 HG SER A 218 5.639 3.197 -2.257 1.00 0.00 H new ATOM 97 N ILE A 219 9.111 5.602 1.514 1.00 0.00 N ATOM 98 CA ILE A 219 9.609 6.786 2.220 1.00 0.00 C ATOM 99 C ILE A 219 10.416 7.703 1.286 1.00 0.00 C ATOM 100 O ILE A 219 10.270 8.925 1.355 1.00 0.00 O ATOM 101 CB ILE A 219 10.439 6.308 3.441 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.624 5.496 4.479 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.139 7.467 4.166 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.370 6.189 5.028 1.00 0.00 C ATOM 0 H ILE A 219 9.319 4.737 2.013 1.00 0.00 H new ATOM 0 HA ILE A 219 8.772 7.390 2.571 1.00 0.00 H new ATOM 0 HB ILE A 219 11.185 5.644 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.325 4.553 4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.278 5.251 5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.706 7.078 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.816 7.971 3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.393 8.176 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.876 5.533 5.745 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.654 7.118 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.687 6.409 4.207 1.00 0.00 H new ATOM 116 N PHE A 220 11.241 7.134 0.403 1.00 0.00 N ATOM 117 CA PHE A 220 12.036 7.873 -0.580 1.00 0.00 C ATOM 118 C PHE A 220 12.061 7.111 -1.911 1.00 0.00 C ATOM 119 O PHE A 220 13.094 6.999 -2.571 1.00 0.00 O ATOM 120 CB PHE A 220 13.445 8.158 -0.020 1.00 0.00 C ATOM 121 CG PHE A 220 13.599 9.419 0.812 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.123 10.657 0.331 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.374 9.388 1.987 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.445 11.850 0.998 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.701 10.583 2.652 1.00 0.00 C ATOM 126 CZ PHE A 220 14.242 11.811 2.155 1.00 0.00 C ATOM 0 H PHE A 220 11.377 6.125 0.351 1.00 0.00 H new ATOM 0 HA PHE A 220 11.577 8.842 -0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.749 7.307 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.140 8.214 -0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.507 10.687 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.719 8.443 2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 220 13.081 12.795 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.306 10.555 3.546 1.00 0.00 H new ATOM 0 HZ PHE A 220 14.501 12.729 2.662 1.00 0.00 H new ATOM 136 N LYS A 221 10.927 6.518 -2.288 1.00 0.00 N ATOM 137 CA LYS A 221 10.830 5.724 -3.512 1.00 0.00 C ATOM 138 C LYS A 221 11.215 6.560 -4.729 1.00 0.00 C ATOM 139 O LYS A 221 10.926 7.759 -4.788 1.00 0.00 O ATOM 140 CB LYS A 221 9.400 5.185 -3.659 1.00 0.00 C ATOM 141 CG LYS A 221 9.217 3.856 -4.402 1.00 0.00 C ATOM 142 CD LYS A 221 9.973 2.689 -3.740 1.00 0.00 C ATOM 143 CE LYS A 221 9.281 1.333 -3.951 1.00 0.00 C ATOM 144 NZ LYS A 221 8.193 1.108 -2.966 1.00 0.00 N ATOM 0 H LYS A 221 10.057 6.574 -1.758 1.00 0.00 H new ATOM 0 HA LYS A 221 11.524 4.886 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 221 8.979 5.073 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.806 5.942 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.155 3.615 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.563 3.970 -5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.984 2.642 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.065 2.882 -2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.872 1.287 -4.960 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.017 0.533 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.473 0.483 -3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 8.585 0.664 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 7.758 2.019 -2.715 1.00 0.00 H new ATOM 158 N ASP A 222 11.802 5.879 -5.710 1.00 0.00 N ATOM 159 CA ASP A 222 12.307 6.445 -6.962 1.00 0.00 C ATOM 160 C ASP A 222 13.093 7.746 -6.729 1.00 0.00 C ATOM 161 O ASP A 222 12.841 8.776 -7.357 1.00 0.00 O ATOM 162 CB ASP A 222 11.173 6.566 -7.995 1.00 0.00 C ATOM 163 CG ASP A 222 11.690 6.983 -9.386 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.742 6.461 -9.833 1.00 0.00 O ATOM 165 OD2 ASP A 222 11.002 7.778 -10.075 1.00 0.00 O ATOM 0 H ASP A 222 11.946 4.871 -5.653 1.00 0.00 H new ATOM 0 HA ASP A 222 13.036 5.758 -7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.654 5.611 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.444 7.298 -7.647 1.00 0.00 H new ATOM 170 N LYS A 223 14.039 7.704 -5.780 1.00 0.00 N ATOM 171 CA LYS A 223 14.984 8.785 -5.493 1.00 0.00 C ATOM 172 C LYS A 223 16.386 8.188 -5.532 1.00 0.00 C ATOM 173 O LYS A 223 16.544 6.970 -5.400 1.00 0.00 O ATOM 174 CB LYS A 223 14.679 9.409 -4.115 1.00 0.00 C ATOM 175 CG LYS A 223 15.259 10.828 -3.929 1.00 0.00 C ATOM 176 CD LYS A 223 15.267 11.300 -2.470 1.00 0.00 C ATOM 177 CE LYS A 223 16.333 10.567 -1.643 1.00 0.00 C ATOM 178 NZ LYS A 223 16.397 11.063 -0.244 1.00 0.00 N ATOM 0 H LYS A 223 14.169 6.893 -5.176 1.00 0.00 H new ATOM 0 HA LYS A 223 14.900 9.583 -6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.599 9.447 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 223 15.078 8.759 -3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.278 10.849 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.678 11.530 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 223 15.454 12.373 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.285 11.133 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 223 16.116 9.499 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 223 17.307 10.692 -2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 17.030 10.453 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.761 12.037 -0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.445 11.046 0.174 1.00 0.00 H new ATOM 192 N VAL A 224 17.404 9.033 -5.642 1.00 0.00 N ATOM 193 CA VAL A 224 18.808 8.654 -5.488 1.00 0.00 C ATOM 194 C VAL A 224 19.446 9.692 -4.560 1.00 0.00 C ATOM 195 O VAL A 224 19.010 10.848 -4.550 1.00 0.00 O ATOM 196 CB VAL A 224 19.504 8.603 -6.870 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.884 7.929 -6.783 1.00 0.00 C ATOM 198 CG2 VAL A 224 18.683 7.871 -7.947 1.00 0.00 C ATOM 0 H VAL A 224 17.276 10.024 -5.845 1.00 0.00 H new ATOM 0 HA VAL A 224 18.911 7.659 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 224 19.606 9.647 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.343 7.911 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 224 21.520 8.489 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.768 6.908 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.232 7.875 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.507 6.842 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.727 8.377 -8.083 1.00 0.00 H new ATOM 208 N PHE A 225 20.476 9.332 -3.788 1.00 0.00 N ATOM 209 CA PHE A 225 21.253 10.321 -3.047 1.00 0.00 C ATOM 210 C PHE A 225 22.737 9.991 -2.972 1.00 0.00 C ATOM 211 O PHE A 225 23.150 8.848 -3.163 1.00 0.00 O ATOM 212 CB PHE A 225 20.662 10.532 -1.651 1.00 0.00 C ATOM 213 CG PHE A 225 20.711 9.351 -0.695 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.916 8.965 -0.073 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.520 8.686 -0.356 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.915 7.981 0.932 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.519 7.711 0.650 1.00 0.00 C ATOM 218 CZ PHE A 225 20.709 7.378 1.317 1.00 0.00 C ATOM 0 H PHE A 225 20.787 8.369 -3.663 1.00 0.00 H new ATOM 0 HA PHE A 225 21.183 11.254 -3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.185 11.367 -1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.620 10.832 -1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.846 9.428 -0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.603 8.927 -0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.841 7.691 1.406 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.598 7.213 0.914 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.695 6.660 2.124 1.00 0.00 H new ATOM 228 N LEU A 226 23.528 11.020 -2.647 1.00 0.00 N ATOM 229 CA LEU A 226 24.980 10.998 -2.574 1.00 0.00 C ATOM 230 C LEU A 226 25.348 11.337 -1.126 1.00 0.00 C ATOM 231 O LEU A 226 25.147 12.467 -0.679 1.00 0.00 O ATOM 232 CB LEU A 226 25.601 12.013 -3.564 1.00 0.00 C ATOM 233 CG LEU A 226 24.959 12.149 -4.963 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.669 13.251 -5.756 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.009 10.847 -5.764 1.00 0.00 C ATOM 0 H LEU A 226 23.144 11.937 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 226 25.372 10.020 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.582 12.995 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.649 11.746 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 226 23.910 12.402 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.212 13.342 -6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.578 14.198 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.723 12.998 -5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.544 11.001 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.047 10.544 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.472 10.067 -5.225 1.00 0.00 H new ATOM 247 N PHE A 227 25.794 10.362 -0.341 1.00 0.00 N ATOM 248 CA PHE A 227 26.001 10.548 1.093 1.00 0.00 C ATOM 249 C PHE A 227 27.421 11.058 1.342 1.00 0.00 C ATOM 250 O PHE A 227 28.375 10.467 0.836 1.00 0.00 O ATOM 251 CB PHE A 227 25.744 9.208 1.788 1.00 0.00 C ATOM 252 CG PHE A 227 25.628 9.165 3.305 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.693 10.306 4.136 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.397 7.912 3.897 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.579 10.185 5.530 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.283 7.787 5.292 1.00 0.00 C ATOM 257 CZ PHE A 227 25.394 8.921 6.109 1.00 0.00 C ATOM 0 H PHE A 227 26.021 9.426 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 227 25.314 11.291 1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.821 8.798 1.377 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.549 8.531 1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.832 11.282 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.306 7.035 3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.634 11.064 6.155 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.110 6.817 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.337 8.821 7.183 1.00 0.00 H new ATOM 267 N LEU A 228 27.571 12.127 2.136 1.00 0.00 N ATOM 268 CA LEU A 228 28.860 12.713 2.513 1.00 0.00 C ATOM 269 C LEU A 228 29.619 11.889 3.576 1.00 0.00 C ATOM 270 O LEU A 228 30.435 12.449 4.312 1.00 0.00 O ATOM 271 CB LEU A 228 28.654 14.176 2.969 1.00 0.00 C ATOM 272 CG LEU A 228 28.095 15.121 1.887 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.890 16.526 2.469 1.00 0.00 C ATOM 274 CD2 LEU A 228 29.021 15.215 0.667 1.00 0.00 C ATOM 0 H LEU A 228 26.776 12.620 2.544 1.00 0.00 H new ATOM 0 HA LEU A 228 29.496 12.698 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.976 14.183 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.609 14.570 3.317 1.00 0.00 H new ATOM 0 HG LEU A 228 27.142 14.705 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 228 27.495 17.186 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 228 27.185 16.477 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.844 16.915 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 228 28.586 15.892 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.995 15.594 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 228 29.141 14.226 0.224 1.00 0.00 H new ATOM 286 N ASN A 229 29.356 10.584 3.716 1.00 0.00 N ATOM 287 CA ASN A 229 29.961 9.735 4.749 1.00 0.00 C ATOM 288 C ASN A 229 30.308 8.369 4.165 1.00 0.00 C ATOM 289 O ASN A 229 29.581 7.878 3.303 1.00 0.00 O ATOM 290 CB ASN A 229 28.989 9.551 5.920 1.00 0.00 C ATOM 291 CG ASN A 229 29.705 8.942 7.112 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.816 7.728 7.225 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.260 9.752 7.995 1.00 0.00 N ATOM 0 H ASN A 229 28.709 10.082 3.108 1.00 0.00 H new ATOM 0 HA ASN A 229 30.869 10.220 5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.559 10.513 6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.162 8.908 5.617 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.787 9.368 8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.162 10.762 7.893 1.00 0.00 H new ATOM 300 N ALA A 230 31.389 7.747 4.646 1.00 0.00 N ATOM 301 CA ALA A 230 31.951 6.517 4.090 1.00 0.00 C ATOM 302 C ALA A 230 31.681 5.259 4.934 1.00 0.00 C ATOM 303 O ALA A 230 32.082 4.167 4.527 1.00 0.00 O ATOM 304 CB ALA A 230 33.458 6.722 3.882 1.00 0.00 C ATOM 0 H ALA A 230 31.908 8.095 5.452 1.00 0.00 H new ATOM 0 HA ALA A 230 31.447 6.329 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.895 5.814 3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.621 7.550 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.930 6.948 4.838 1.00 0.00 H new ATOM 310 N LYS A 231 31.034 5.377 6.102 1.00 0.00 N ATOM 311 CA LYS A 231 30.889 4.272 7.061 1.00 0.00 C ATOM 312 C LYS A 231 29.448 4.129 7.532 1.00 0.00 C ATOM 313 O LYS A 231 28.889 3.040 7.419 1.00 0.00 O ATOM 314 CB LYS A 231 31.842 4.466 8.255 1.00 0.00 C ATOM 315 CG LYS A 231 33.324 4.405 7.849 1.00 0.00 C ATOM 316 CD LYS A 231 34.239 4.517 9.077 1.00 0.00 C ATOM 317 CE LYS A 231 35.709 4.446 8.640 1.00 0.00 C ATOM 318 NZ LYS A 231 36.644 4.552 9.791 1.00 0.00 N ATOM 0 H LYS A 231 30.595 6.245 6.410 1.00 0.00 H new ATOM 0 HA LYS A 231 31.159 3.347 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.638 5.428 8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.642 3.698 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.523 3.469 7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.547 5.212 7.151 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.050 5.456 9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.020 3.713 9.779 1.00 0.00 H new ATOM 0 HE2 LYS A 231 35.885 3.506 8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.915 5.249 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 37.624 4.499 9.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.495 5.460 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.467 3.771 10.455 1.00 0.00 H new ATOM 332 N GLN A 232 28.799 5.219 7.951 1.00 0.00 N ATOM 333 CA GLN A 232 27.361 5.227 8.229 1.00 0.00 C ATOM 334 C GLN A 232 26.560 4.879 6.965 1.00 0.00 C ATOM 335 O GLN A 232 25.439 4.376 7.063 1.00 0.00 O ATOM 336 CB GLN A 232 26.937 6.579 8.843 1.00 0.00 C ATOM 337 CG GLN A 232 27.627 6.835 10.197 1.00 0.00 C ATOM 338 CD GLN A 232 26.831 7.760 11.126 1.00 0.00 C ATOM 339 OE1 GLN A 232 25.886 7.324 11.785 1.00 0.00 O ATOM 340 NE2 GLN A 232 27.216 9.022 11.251 1.00 0.00 N ATOM 0 H GLN A 232 29.255 6.118 8.107 1.00 0.00 H new ATOM 0 HA GLN A 232 27.138 4.456 8.966 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.183 7.385 8.152 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.855 6.594 8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.789 5.881 10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 232 28.610 7.272 10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 232 28.000 9.373 10.701 1.00 0.00 H new ATOM 0 HE22 GLN A 232 26.729 9.642 11.898 1.00 0.00 H new ATOM 349 N TYR A 233 27.152 5.064 5.780 1.00 0.00 N ATOM 350 CA TYR A 233 26.632 4.594 4.496 1.00 0.00 C ATOM 351 C TYR A 233 26.235 3.120 4.553 1.00 0.00 C ATOM 352 O TYR A 233 25.209 2.749 3.988 1.00 0.00 O ATOM 353 CB TYR A 233 27.708 4.835 3.430 1.00 0.00 C ATOM 354 CG TYR A 233 27.380 4.335 2.036 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.673 5.151 1.130 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.836 3.066 1.622 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.419 4.704 -0.180 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.583 2.613 0.314 1.00 0.00 C ATOM 359 CZ TYR A 233 26.867 3.426 -0.593 1.00 0.00 C ATOM 360 OH TYR A 233 26.632 2.967 -1.857 1.00 0.00 O ATOM 0 H TYR A 233 28.037 5.563 5.688 1.00 0.00 H new ATOM 0 HA TYR A 233 25.726 5.147 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 233 27.904 5.906 3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.631 4.358 3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.324 6.124 1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 233 28.382 2.439 2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.882 5.337 -0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 233 27.937 1.641 0.003 1.00 0.00 H new ATOM 0 HH TYR A 233 27.015 2.071 -1.956 1.00 0.00 H new ATOM 370 N LYS A 234 26.990 2.285 5.269 1.00 0.00 N ATOM 371 CA LYS A 234 26.741 0.846 5.339 1.00 0.00 C ATOM 372 C LYS A 234 25.430 0.495 6.054 1.00 0.00 C ATOM 373 O LYS A 234 24.997 -0.652 5.937 1.00 0.00 O ATOM 374 CB LYS A 234 27.941 0.136 5.997 1.00 0.00 C ATOM 375 CG LYS A 234 29.248 0.344 5.210 1.00 0.00 C ATOM 376 CD LYS A 234 30.419 -0.384 5.880 1.00 0.00 C ATOM 377 CE LYS A 234 31.702 -0.151 5.071 1.00 0.00 C ATOM 378 NZ LYS A 234 32.866 -0.857 5.657 1.00 0.00 N ATOM 0 H LYS A 234 27.794 2.590 5.818 1.00 0.00 H new ATOM 0 HA LYS A 234 26.627 0.489 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.068 0.509 7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 234 27.732 -0.931 6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.124 -0.022 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.469 1.409 5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 234 30.550 -0.022 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.207 -1.451 5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.551 -0.491 4.046 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.912 0.918 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.711 -0.672 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.028 -0.515 6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.677 -1.880 5.678 1.00 0.00 H new ATOM 392 N LYS A 235 24.778 1.437 6.753 1.00 0.00 N ATOM 393 CA LYS A 235 23.444 1.229 7.332 1.00 0.00 C ATOM 394 C LYS A 235 22.391 2.123 6.688 1.00 0.00 C ATOM 395 O LYS A 235 21.255 1.677 6.496 1.00 0.00 O ATOM 396 CB LYS A 235 23.467 1.292 8.876 1.00 0.00 C ATOM 397 CG LYS A 235 24.162 2.476 9.580 1.00 0.00 C ATOM 398 CD LYS A 235 23.389 3.809 9.626 1.00 0.00 C ATOM 399 CE LYS A 235 24.152 4.781 10.539 1.00 0.00 C ATOM 400 NZ LYS A 235 23.570 6.145 10.593 1.00 0.00 N ATOM 0 H LYS A 235 25.162 2.365 6.932 1.00 0.00 H new ATOM 0 HA LYS A 235 23.137 0.211 7.091 1.00 0.00 H new ATOM 0 HB2 LYS A 235 22.433 1.270 9.219 1.00 0.00 H new ATOM 0 HB3 LYS A 235 23.940 0.377 9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 235 24.386 2.178 10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 235 25.116 2.654 9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 235 23.293 4.226 8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 235 22.379 3.649 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 235 24.179 4.369 11.548 1.00 0.00 H new ATOM 0 HE3 LYS A 235 25.184 4.851 10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 24.254 6.797 11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.348 6.466 9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.699 6.129 11.162 1.00 0.00 H new ATOM 414 N LEU A 236 22.753 3.345 6.274 1.00 0.00 N ATOM 415 CA LEU A 236 21.801 4.225 5.609 1.00 0.00 C ATOM 416 C LEU A 236 21.422 3.653 4.241 1.00 0.00 C ATOM 417 O LEU A 236 20.264 3.762 3.846 1.00 0.00 O ATOM 418 CB LEU A 236 22.356 5.655 5.481 1.00 0.00 C ATOM 419 CG LEU A 236 21.245 6.694 5.196 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.364 6.947 6.430 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.853 8.034 4.776 1.00 0.00 C ATOM 0 H LEU A 236 23.688 3.737 6.389 1.00 0.00 H new ATOM 0 HA LEU A 236 20.901 4.282 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 236 22.875 5.924 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.093 5.686 4.679 1.00 0.00 H new ATOM 0 HG LEU A 236 20.635 6.279 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.598 7.683 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 236 19.888 6.015 6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.981 7.323 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.055 8.750 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.491 8.411 5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.447 7.897 3.872 1.00 0.00 H new ATOM 433 N SER A 237 22.365 3.016 3.538 1.00 0.00 N ATOM 434 CA SER A 237 22.105 2.353 2.269 1.00 0.00 C ATOM 435 C SER A 237 21.026 1.281 2.397 1.00 0.00 C ATOM 436 O SER A 237 19.983 1.469 1.775 1.00 0.00 O ATOM 437 CB SER A 237 23.393 1.825 1.633 1.00 0.00 C ATOM 438 OG SER A 237 24.201 2.923 1.271 1.00 0.00 O ATOM 0 H SER A 237 23.336 2.949 3.842 1.00 0.00 H new ATOM 0 HA SER A 237 21.708 3.103 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 237 23.924 1.180 2.333 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.161 1.221 0.756 1.00 0.00 H new ATOM 0 HG SER A 237 24.756 3.186 2.034 1.00 0.00 H new ATOM 444 N PRO A 238 21.174 0.210 3.202 1.00 0.00 N ATOM 445 CA PRO A 238 20.118 -0.785 3.302 1.00 0.00 C ATOM 446 C PRO A 238 18.829 -0.157 3.836 1.00 0.00 C ATOM 447 O PRO A 238 17.777 -0.394 3.241 1.00 0.00 O ATOM 448 CB PRO A 238 20.661 -1.916 4.183 1.00 0.00 C ATOM 449 CG PRO A 238 21.811 -1.269 4.947 1.00 0.00 C ATOM 450 CD PRO A 238 22.334 -0.216 3.970 1.00 0.00 C ATOM 0 HA PRO A 238 19.847 -1.192 2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 238 19.896 -2.297 4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.004 -2.759 3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 238 21.471 -0.819 5.880 1.00 0.00 H new ATOM 0 HG3 PRO A 238 22.581 -1.996 5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 238 22.783 0.623 4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.104 -0.631 3.320 1.00 0.00 H new ATOM 458 N ALA A 239 18.886 0.679 4.887 1.00 0.00 N ATOM 459 CA ALA A 239 17.666 1.228 5.477 1.00 0.00 C ATOM 460 C ALA A 239 16.843 2.025 4.451 1.00 0.00 C ATOM 461 O ALA A 239 15.644 1.779 4.284 1.00 0.00 O ATOM 462 CB ALA A 239 18.014 2.101 6.688 1.00 0.00 C ATOM 0 H ALA A 239 19.751 0.982 5.335 1.00 0.00 H new ATOM 0 HA ALA A 239 17.049 0.392 5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.099 2.505 7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 239 18.532 1.498 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 239 18.659 2.921 6.372 1.00 0.00 H new ATOM 468 N VAL A 240 17.469 2.969 3.749 1.00 0.00 N ATOM 469 CA VAL A 240 16.736 3.888 2.891 1.00 0.00 C ATOM 470 C VAL A 240 16.533 3.285 1.497 1.00 0.00 C ATOM 471 O VAL A 240 15.567 3.657 0.839 1.00 0.00 O ATOM 472 CB VAL A 240 17.385 5.288 2.898 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.475 6.309 2.201 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.592 5.811 4.335 1.00 0.00 C ATOM 0 H VAL A 240 18.479 3.114 3.760 1.00 0.00 H new ATOM 0 HA VAL A 240 15.733 4.037 3.291 1.00 0.00 H new ATOM 0 HB VAL A 240 18.341 5.183 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 240 16.950 7.290 2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.308 6.003 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.519 6.361 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.051 6.799 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.629 5.876 4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.243 5.128 4.881 1.00 0.00 H new ATOM 484 N LEU A 241 17.332 2.298 1.062 1.00 0.00 N ATOM 485 CA LEU A 241 17.046 1.544 -0.159 1.00 0.00 C ATOM 486 C LEU A 241 15.802 0.686 0.051 1.00 0.00 C ATOM 487 O LEU A 241 14.943 0.660 -0.827 1.00 0.00 O ATOM 488 CB LEU A 241 18.260 0.710 -0.597 1.00 0.00 C ATOM 489 CG LEU A 241 18.088 0.042 -1.979 1.00 0.00 C ATOM 490 CD1 LEU A 241 19.446 -0.038 -2.690 1.00 0.00 C ATOM 491 CD2 LEU A 241 17.514 -1.380 -1.883 1.00 0.00 C ATOM 0 H LEU A 241 18.183 2.006 1.543 1.00 0.00 H new ATOM 0 HA LEU A 241 16.845 2.242 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.141 1.351 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.448 -0.062 0.149 1.00 0.00 H new ATOM 0 HG LEU A 241 17.384 0.659 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 241 19.319 -0.510 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 241 19.847 0.967 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 241 20.138 -0.628 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 241 17.415 -1.801 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 241 18.185 -2.004 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 241 16.535 -1.346 -1.405 1.00 0.00 H new ATOM 503 N PHE A 242 15.649 0.052 1.221 1.00 0.00 N ATOM 504 CA PHE A 242 14.406 -0.623 1.585 1.00 0.00 C ATOM 505 C PHE A 242 13.271 0.406 1.694 1.00 0.00 C ATOM 506 O PHE A 242 12.142 0.118 1.291 1.00 0.00 O ATOM 507 CB PHE A 242 14.569 -1.400 2.902 1.00 0.00 C ATOM 508 CG PHE A 242 15.636 -2.491 2.967 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.228 -3.046 1.810 1.00 0.00 C ATOM 510 CD2 PHE A 242 16.050 -2.954 4.233 1.00 0.00 C ATOM 511 CE1 PHE A 242 17.223 -4.033 1.922 1.00 0.00 C ATOM 512 CE2 PHE A 242 17.043 -3.942 4.350 1.00 0.00 C ATOM 513 CZ PHE A 242 17.634 -4.477 3.193 1.00 0.00 C ATOM 0 H PHE A 242 16.378 -0.005 1.932 1.00 0.00 H new ATOM 0 HA PHE A 242 14.156 -1.343 0.806 1.00 0.00 H new ATOM 0 HB2 PHE A 242 14.782 -0.678 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 242 13.609 -1.858 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 242 15.914 -2.710 0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 242 15.598 -2.544 5.124 1.00 0.00 H new ATOM 0 HE1 PHE A 242 17.672 -4.451 1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 242 17.351 -4.289 5.326 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.404 -5.229 3.279 1.00 0.00 H new ATOM 523 N GLY A 243 13.573 1.621 2.170 1.00 0.00 N ATOM 524 CA GLY A 243 12.671 2.768 2.143 1.00 0.00 C ATOM 525 C GLY A 243 12.353 3.286 0.732 1.00 0.00 C ATOM 526 O GLY A 243 11.403 4.056 0.577 1.00 0.00 O ATOM 0 H GLY A 243 14.476 1.834 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 243 11.738 2.494 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.113 3.577 2.724 1.00 0.00 H new ATOM 530 N GLY A 244 13.107 2.887 -0.297 1.00 0.00 N ATOM 531 CA GLY A 244 12.805 3.122 -1.706 1.00 0.00 C ATOM 532 C GLY A 244 13.891 3.873 -2.488 1.00 0.00 C ATOM 533 O GLY A 244 13.863 3.842 -3.720 1.00 0.00 O ATOM 0 H GLY A 244 13.977 2.372 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.630 2.161 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.875 3.686 -1.773 1.00 0.00 H new ATOM 537 N GLY A 245 14.821 4.550 -1.811 1.00 0.00 N ATOM 538 CA GLY A 245 15.775 5.477 -2.424 1.00 0.00 C ATOM 539 C GLY A 245 17.180 4.895 -2.559 1.00 0.00 C ATOM 540 O GLY A 245 17.737 4.363 -1.600 1.00 0.00 O ATOM 0 H GLY A 245 14.934 4.467 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.411 5.762 -3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.822 6.387 -1.826 1.00 0.00 H new ATOM 544 N LYS A 246 17.761 4.997 -3.755 1.00 0.00 N ATOM 545 CA LYS A 246 19.073 4.435 -4.082 1.00 0.00 C ATOM 546 C LYS A 246 20.175 5.339 -3.523 1.00 0.00 C ATOM 547 O LYS A 246 19.945 6.524 -3.265 1.00 0.00 O ATOM 548 CB LYS A 246 19.220 4.281 -5.608 1.00 0.00 C ATOM 549 CG LYS A 246 18.409 3.134 -6.239 1.00 0.00 C ATOM 550 CD LYS A 246 16.882 3.334 -6.239 1.00 0.00 C ATOM 551 CE LYS A 246 16.140 2.245 -7.030 1.00 0.00 C ATOM 552 NZ LYS A 246 16.359 2.333 -8.497 1.00 0.00 N ATOM 0 H LYS A 246 17.325 5.482 -4.539 1.00 0.00 H new ATOM 0 HA LYS A 246 19.164 3.448 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.921 5.217 -6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.274 4.128 -5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.742 2.998 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 246 18.639 2.212 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 246 16.521 3.340 -5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 246 16.648 4.310 -6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.465 1.266 -6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.072 2.319 -6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.793 1.604 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.071 3.274 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.366 2.183 -8.707 1.00 0.00 H new ATOM 566 N THR A 247 21.386 4.808 -3.393 1.00 0.00 N ATOM 567 CA THR A 247 22.469 5.474 -2.674 1.00 0.00 C ATOM 568 C THR A 247 23.782 5.429 -3.465 1.00 0.00 C ATOM 569 O THR A 247 24.032 4.496 -4.238 1.00 0.00 O ATOM 570 CB THR A 247 22.606 4.833 -1.275 1.00 0.00 C ATOM 571 OG1 THR A 247 23.003 3.476 -1.350 1.00 0.00 O ATOM 572 CG2 THR A 247 21.275 4.869 -0.514 1.00 0.00 C ATOM 0 H THR A 247 21.646 3.902 -3.783 1.00 0.00 H new ATOM 0 HA THR A 247 22.230 6.531 -2.554 1.00 0.00 H new ATOM 0 HB THR A 247 23.366 5.417 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 247 23.544 3.250 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.404 4.411 0.467 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.954 5.903 -0.392 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.520 4.319 -1.075 1.00 0.00 H new ATOM 580 N ASP A 248 24.633 6.433 -3.253 1.00 0.00 N ATOM 581 CA ASP A 248 26.006 6.525 -3.752 1.00 0.00 C ATOM 582 C ASP A 248 26.832 7.361 -2.756 1.00 0.00 C ATOM 583 O ASP A 248 26.274 7.919 -1.804 1.00 0.00 O ATOM 584 CB ASP A 248 26.011 7.143 -5.160 1.00 0.00 C ATOM 585 CG ASP A 248 27.380 7.084 -5.872 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.226 6.228 -5.516 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.601 7.886 -6.811 1.00 0.00 O ATOM 0 H ASP A 248 24.369 7.248 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 248 26.454 5.534 -3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.272 6.627 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.696 8.184 -5.089 1.00 0.00 H new ATOM 592 N LEU A 249 28.145 7.439 -2.946 1.00 0.00 N ATOM 593 CA LEU A 249 29.107 8.028 -2.011 1.00 0.00 C ATOM 594 C LEU A 249 29.618 9.359 -2.578 1.00 0.00 C ATOM 595 O LEU A 249 29.803 9.486 -3.792 1.00 0.00 O ATOM 596 CB LEU A 249 30.270 7.027 -1.807 1.00 0.00 C ATOM 597 CG LEU A 249 30.792 6.853 -0.366 1.00 0.00 C ATOM 598 CD1 LEU A 249 31.295 8.149 0.275 1.00 0.00 C ATOM 599 CD2 LEU A 249 29.732 6.202 0.521 1.00 0.00 C ATOM 0 H LEU A 249 28.590 7.079 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 249 28.637 8.227 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.947 6.052 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 249 31.104 7.342 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 249 31.658 6.196 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.645 7.943 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 249 32.116 8.553 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 249 30.483 8.875 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 249 30.123 6.090 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 249 28.841 6.830 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 249 29.475 5.222 0.120 1.00 0.00 H new ATOM 611 N LEU A 250 29.879 10.337 -1.708 1.00 0.00 N ATOM 612 CA LEU A 250 30.439 11.653 -2.021 1.00 0.00 C ATOM 613 C LEU A 250 31.252 12.117 -0.801 1.00 0.00 C ATOM 614 O LEU A 250 31.143 11.529 0.277 1.00 0.00 O ATOM 615 CB LEU A 250 29.273 12.605 -2.375 1.00 0.00 C ATOM 616 CG LEU A 250 29.629 14.043 -2.810 1.00 0.00 C ATOM 617 CD1 LEU A 250 30.527 14.068 -4.054 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.346 14.822 -3.117 1.00 0.00 C ATOM 0 H LEU A 250 29.695 10.225 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 250 31.110 11.633 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.696 12.145 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.617 12.670 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 250 30.175 14.502 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 250 30.750 15.101 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.456 13.539 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.013 13.582 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 250 28.601 15.836 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 250 27.802 14.326 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.721 14.859 -2.225 1.00 0.00 H new ATOM 722 N ALA A 257 27.178 19.102 -10.994 1.00 0.00 N ATOM 723 CA ALA A 257 26.091 19.841 -10.365 1.00 0.00 C ATOM 724 C ALA A 257 24.787 19.725 -11.167 1.00 0.00 C ATOM 725 O ALA A 257 23.769 20.261 -10.727 1.00 0.00 O ATOM 726 CB ALA A 257 26.511 21.301 -10.162 1.00 0.00 C ATOM 0 HA ALA A 257 25.888 19.401 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.697 21.852 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.393 21.340 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.743 21.751 -11.128 1.00 0.00 H new ATOM 732 N SER A 258 24.763 19.013 -12.302 1.00 0.00 N ATOM 733 CA SER A 258 23.511 18.678 -12.980 1.00 0.00 C ATOM 734 C SER A 258 22.664 17.824 -12.020 1.00 0.00 C ATOM 735 O SER A 258 21.459 18.047 -11.892 1.00 0.00 O ATOM 736 CB SER A 258 23.814 17.964 -14.304 1.00 0.00 C ATOM 737 OG SER A 258 22.710 18.026 -15.190 1.00 0.00 O ATOM 0 H SER A 258 25.599 18.659 -12.767 1.00 0.00 H new ATOM 0 HA SER A 258 22.942 19.573 -13.234 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.685 18.420 -14.774 1.00 0.00 H new ATOM 0 HB3 SER A 258 24.067 16.922 -14.108 1.00 0.00 H new ATOM 0 HG SER A 258 22.934 17.564 -16.025 1.00 0.00 H new ATOM 743 N VAL A 259 23.305 16.950 -11.231 1.00 0.00 N ATOM 744 CA VAL A 259 22.688 16.209 -10.129 1.00 0.00 C ATOM 745 C VAL A 259 21.994 17.104 -9.080 1.00 0.00 C ATOM 746 O VAL A 259 21.135 16.614 -8.345 1.00 0.00 O ATOM 747 CB VAL A 259 23.723 15.261 -9.477 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.907 13.998 -10.333 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.102 15.899 -9.241 1.00 0.00 C ATOM 0 H VAL A 259 24.295 16.735 -11.348 1.00 0.00 H new ATOM 0 HA VAL A 259 21.885 15.616 -10.566 1.00 0.00 H new ATOM 0 HB VAL A 259 23.310 15.017 -8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.638 13.342 -9.861 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.954 13.476 -10.421 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.260 14.279 -11.325 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.767 15.168 -8.781 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.521 16.222 -10.194 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.997 16.759 -8.580 1.00 0.00 H new ATOM 759 N LEU A 260 22.306 18.402 -9.010 1.00 0.00 N ATOM 760 CA LEU A 260 21.738 19.353 -8.044 1.00 0.00 C ATOM 761 C LEU A 260 20.641 20.219 -8.668 1.00 0.00 C ATOM 762 O LEU A 260 20.024 21.017 -7.964 1.00 0.00 O ATOM 763 CB LEU A 260 22.864 20.203 -7.430 1.00 0.00 C ATOM 764 CG LEU A 260 23.477 19.578 -6.163 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.884 18.102 -6.292 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.711 20.403 -5.800 1.00 0.00 C ATOM 0 H LEU A 260 22.980 18.834 -9.642 1.00 0.00 H new ATOM 0 HA LEU A 260 21.257 18.788 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.649 20.345 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.473 21.191 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 260 22.703 19.595 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.304 17.757 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 260 23.008 17.503 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 260 24.629 17.998 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.174 19.990 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 260 25.424 20.373 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.416 21.435 -5.612 1.00 0.00 H new ATOM 778 N ASP A 261 20.360 20.039 -9.960 1.00 0.00 N ATOM 779 CA ASP A 261 19.287 20.736 -10.674 1.00 0.00 C ATOM 780 C ASP A 261 18.234 19.757 -11.191 1.00 0.00 C ATOM 781 O ASP A 261 17.037 20.049 -11.138 1.00 0.00 O ATOM 782 CB ASP A 261 19.876 21.537 -11.832 1.00 0.00 C ATOM 783 CG ASP A 261 18.773 22.230 -12.653 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.233 23.264 -12.190 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.463 21.761 -13.774 1.00 0.00 O ATOM 0 H ASP A 261 20.882 19.392 -10.551 1.00 0.00 H new ATOM 0 HA ASP A 261 18.796 21.414 -9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.568 22.285 -11.445 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.452 20.875 -12.479 1.00 0.00 H new ATOM 790 N ASN A 262 18.661 18.570 -11.637 1.00 0.00 N ATOM 791 CA ASN A 262 17.764 17.480 -12.030 1.00 0.00 C ATOM 792 C ASN A 262 16.891 17.044 -10.838 1.00 0.00 C ATOM 793 O ASN A 262 17.280 17.277 -9.685 1.00 0.00 O ATOM 794 CB ASN A 262 18.568 16.315 -12.657 1.00 0.00 C ATOM 795 CG ASN A 262 18.894 15.144 -11.728 1.00 0.00 C ATOM 796 OD1 ASN A 262 19.399 15.401 -10.534 1.00 0.00 O flip ATOM 797 ND2 ASN A 262 18.714 13.990 -12.099 1.00 0.00 N flip ATOM 0 H ASN A 262 19.649 18.338 -11.736 1.00 0.00 H new ATOM 0 HA ASN A 262 17.080 17.833 -12.802 1.00 0.00 H new ATOM 0 HB2 ASN A 262 18.007 15.931 -13.509 1.00 0.00 H new ATOM 0 HB3 ASN A 262 19.504 16.715 -13.046 1.00 0.00 H new ATOM 0 HD21 ASN A 262 18.323 13.806 -13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 262 18.955 13.213 -11.484 1.00 0.00 H new ATOM 804 N PRO A 263 15.725 16.420 -11.074 1.00 0.00 N ATOM 805 CA PRO A 263 14.821 16.013 -10.006 1.00 0.00 C ATOM 806 C PRO A 263 15.348 14.787 -9.243 1.00 0.00 C ATOM 807 O PRO A 263 16.295 14.120 -9.666 1.00 0.00 O ATOM 808 CB PRO A 263 13.487 15.721 -10.708 1.00 0.00 C ATOM 809 CG PRO A 263 13.928 15.227 -12.082 1.00 0.00 C ATOM 810 CD PRO A 263 15.160 16.081 -12.374 1.00 0.00 C ATOM 0 HA PRO A 263 14.718 16.788 -9.247 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.906 14.968 -10.175 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.864 16.613 -10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.167 14.164 -12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.150 15.371 -12.832 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.880 15.534 -12.983 1.00 0.00 H new ATOM 0 HD3 PRO A 263 14.891 16.979 -12.930 1.00 0.00 H new ATOM 818 N ALA A 264 14.675 14.482 -8.130 1.00 0.00 N ATOM 819 CA ALA A 264 14.800 13.270 -7.318 1.00 0.00 C ATOM 820 C ALA A 264 16.234 12.817 -6.981 1.00 0.00 C ATOM 821 O ALA A 264 16.492 11.623 -6.799 1.00 0.00 O ATOM 822 CB ALA A 264 13.997 12.161 -8.009 1.00 0.00 C ATOM 0 H ALA A 264 13.979 15.122 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 264 14.397 13.507 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.070 11.242 -7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.952 12.461 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.398 11.990 -9.008 1.00 0.00 H new ATOM 828 N THR A 265 17.162 13.766 -6.875 1.00 0.00 N ATOM 829 CA THR A 265 18.551 13.526 -6.506 1.00 0.00 C ATOM 830 C THR A 265 18.902 14.513 -5.393 1.00 0.00 C ATOM 831 O THR A 265 18.386 15.638 -5.395 1.00 0.00 O ATOM 832 CB THR A 265 19.442 13.724 -7.738 1.00 0.00 C ATOM 833 OG1 THR A 265 18.959 12.992 -8.849 1.00 0.00 O ATOM 834 CG2 THR A 265 20.898 13.308 -7.516 1.00 0.00 C ATOM 0 H THR A 265 16.960 14.751 -7.049 1.00 0.00 H new ATOM 0 HA THR A 265 18.705 12.507 -6.150 1.00 0.00 H new ATOM 0 HB THR A 265 19.408 14.797 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 265 18.120 13.390 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.468 13.476 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.326 13.900 -6.707 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.938 12.251 -7.253 1.00 0.00 H new ATOM 842 N CYS A 266 19.757 14.113 -4.447 1.00 0.00 N ATOM 843 CA CYS A 266 20.206 14.987 -3.372 1.00 0.00 C ATOM 844 C CYS A 266 21.490 14.506 -2.711 1.00 0.00 C ATOM 845 O CYS A 266 22.058 13.482 -3.092 1.00 0.00 O ATOM 846 CB CYS A 266 19.081 15.171 -2.350 1.00 0.00 C ATOM 847 SG CYS A 266 18.525 13.586 -1.661 1.00 0.00 S ATOM 0 H CYS A 266 20.154 13.174 -4.409 1.00 0.00 H new ATOM 0 HA CYS A 266 20.448 15.954 -3.814 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.426 15.817 -1.542 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.239 15.676 -2.824 1.00 0.00 H new ATOM 0 HG CYS A 266 17.339 13.728 -1.148 1.00 0.00 H new ATOM 853 N VAL A 267 21.940 15.266 -1.713 1.00 0.00 N ATOM 854 CA VAL A 267 23.138 15.009 -0.939 1.00 0.00 C ATOM 855 C VAL A 267 22.718 14.915 0.531 1.00 0.00 C ATOM 856 O VAL A 267 21.773 15.593 0.971 1.00 0.00 O ATOM 857 CB VAL A 267 24.190 16.097 -1.241 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.483 15.918 -0.441 1.00 0.00 C ATOM 859 CG2 VAL A 267 24.554 16.085 -2.737 1.00 0.00 C ATOM 0 H VAL A 267 21.454 16.112 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 267 23.619 14.067 -1.203 1.00 0.00 H new ATOM 0 HB VAL A 267 23.734 17.044 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 267 26.183 16.714 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 267 25.260 15.961 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.928 14.952 -0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 267 25.297 16.857 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.963 15.110 -3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 267 23.661 16.279 -3.330 1.00 0.00 H new ATOM 869 N ILE A 268 23.389 14.030 1.271 1.00 0.00 N ATOM 870 CA ILE A 268 23.047 13.709 2.648 1.00 0.00 C ATOM 871 C ILE A 268 24.190 14.218 3.512 1.00 0.00 C ATOM 872 O ILE A 268 25.342 13.782 3.353 1.00 0.00 O ATOM 873 CB ILE A 268 22.799 12.201 2.851 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.884 11.562 1.792 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.269 11.906 4.264 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.528 12.235 1.573 1.00 0.00 C ATOM 0 H ILE A 268 24.195 13.512 0.921 1.00 0.00 H new ATOM 0 HA ILE A 268 22.109 14.189 2.928 1.00 0.00 H new ATOM 0 HB ILE A 268 23.777 11.735 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.417 11.550 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.709 10.523 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.105 10.834 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.998 12.239 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.328 12.435 4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.974 11.696 0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.962 12.224 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.681 13.266 1.254 1.00 0.00 H new ATOM 888 N ASP A 269 23.856 15.152 4.399 1.00 0.00 N ATOM 889 CA ASP A 269 24.752 15.682 5.417 1.00 0.00 C ATOM 890 C ASP A 269 24.882 14.676 6.565 1.00 0.00 C ATOM 891 O ASP A 269 23.995 13.855 6.820 1.00 0.00 O ATOM 892 CB ASP A 269 24.249 17.047 5.909 1.00 0.00 C ATOM 893 CG ASP A 269 25.143 17.643 7.016 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.385 17.496 6.929 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.593 18.274 7.948 1.00 0.00 O ATOM 0 H ASP A 269 22.927 15.572 4.428 1.00 0.00 H new ATOM 0 HA ASP A 269 25.743 15.834 4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.207 17.740 5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.232 16.941 6.286 1.00 0.00 H new ATOM 900 N VAL A 270 26.011 14.728 7.257 1.00 0.00 N ATOM 901 CA VAL A 270 26.414 13.767 8.265 1.00 0.00 C ATOM 902 C VAL A 270 25.863 14.213 9.622 1.00 0.00 C ATOM 903 O VAL A 270 25.773 15.418 9.887 1.00 0.00 O ATOM 904 CB VAL A 270 27.953 13.682 8.234 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.478 12.588 9.169 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.441 13.382 6.805 1.00 0.00 C ATOM 0 H VAL A 270 26.696 15.472 7.124 1.00 0.00 H new ATOM 0 HA VAL A 270 26.015 12.771 8.076 1.00 0.00 H new ATOM 0 HB VAL A 270 28.335 14.646 8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.566 12.559 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.167 12.803 10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.075 11.623 8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.529 13.325 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.025 12.432 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.115 14.177 6.135 1.00 0.00 H new ATOM 1186 N SER A 289 32.182 23.270 4.365 1.00 0.00 N ATOM 1187 CA SER A 289 31.943 24.061 3.163 1.00 0.00 C ATOM 1188 C SER A 289 30.952 23.406 2.195 1.00 0.00 C ATOM 1189 O SER A 289 30.251 24.114 1.474 1.00 0.00 O ATOM 1190 CB SER A 289 33.287 24.313 2.462 1.00 0.00 C ATOM 1191 OG SER A 289 34.292 24.670 3.405 1.00 0.00 O ATOM 0 HA SER A 289 31.486 25.001 3.471 1.00 0.00 H new ATOM 0 HB2 SER A 289 33.593 23.418 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 289 33.174 25.109 1.726 1.00 0.00 H new ATOM 0 HG SER A 289 34.013 24.391 4.302 1.00 0.00 H new ATOM 1197 N THR A 290 30.858 22.074 2.182 1.00 0.00 N ATOM 1198 CA THR A 290 29.991 21.329 1.279 1.00 0.00 C ATOM 1199 C THR A 290 28.511 21.716 1.432 1.00 0.00 C ATOM 1200 O THR A 290 27.775 21.668 0.450 1.00 0.00 O ATOM 1201 CB THR A 290 30.223 19.821 1.505 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.610 19.558 1.662 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.693 18.983 0.337 1.00 0.00 C ATOM 0 H THR A 290 31.394 21.477 2.812 1.00 0.00 H new ATOM 0 HA THR A 290 30.249 21.584 0.251 1.00 0.00 H new ATOM 0 HB THR A 290 29.680 19.543 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.747 18.598 1.807 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.876 17.927 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.622 19.151 0.225 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.204 19.274 -0.581 1.00 0.00 H new ATOM 1211 N LEU A 291 28.062 22.129 2.625 1.00 0.00 N ATOM 1212 CA LEU A 291 26.673 22.523 2.872 1.00 0.00 C ATOM 1213 C LEU A 291 26.365 23.797 2.072 1.00 0.00 C ATOM 1214 O LEU A 291 25.386 23.862 1.324 1.00 0.00 O ATOM 1215 CB LEU A 291 26.460 22.758 4.384 1.00 0.00 C ATOM 1216 CG LEU A 291 26.288 21.484 5.248 1.00 0.00 C ATOM 1217 CD1 LEU A 291 27.412 20.446 5.100 1.00 0.00 C ATOM 1218 CD2 LEU A 291 26.195 21.883 6.722 1.00 0.00 C ATOM 0 H LEU A 291 28.658 22.199 3.450 1.00 0.00 H new ATOM 0 HA LEU A 291 25.996 21.731 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 291 27.310 23.322 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 291 25.577 23.384 4.514 1.00 0.00 H new ATOM 0 HG LEU A 291 25.376 21.008 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 291 27.204 19.590 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 291 27.468 20.116 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 291 28.362 20.895 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.074 20.989 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 291 27.106 22.403 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.338 22.541 6.867 1.00 0.00 H new ATOM 1230 N ASP A 292 27.235 24.800 2.196 1.00 0.00 N ATOM 1231 CA ASP A 292 27.141 26.073 1.479 1.00 0.00 C ATOM 1232 C ASP A 292 27.373 25.894 -0.024 1.00 0.00 C ATOM 1233 O ASP A 292 26.727 26.555 -0.839 1.00 0.00 O ATOM 1234 CB ASP A 292 28.167 27.064 2.042 1.00 0.00 C ATOM 1235 CG ASP A 292 28.104 28.411 1.304 1.00 0.00 C ATOM 1236 OD1 ASP A 292 27.126 29.168 1.519 1.00 0.00 O ATOM 1237 OD2 ASP A 292 29.046 28.736 0.543 1.00 0.00 O ATOM 0 H ASP A 292 28.045 24.749 2.813 1.00 0.00 H new ATOM 0 HA ASP A 292 26.132 26.461 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.981 27.220 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 292 29.169 26.644 1.952 1.00 0.00 H new ATOM 1242 N LEU A 293 28.252 24.965 -0.407 1.00 0.00 N ATOM 1243 CA LEU A 293 28.495 24.612 -1.803 1.00 0.00 C ATOM 1244 C LEU A 293 27.214 24.048 -2.422 1.00 0.00 C ATOM 1245 O LEU A 293 26.801 24.481 -3.495 1.00 0.00 O ATOM 1246 CB LEU A 293 29.648 23.599 -1.881 1.00 0.00 C ATOM 1247 CG LEU A 293 30.085 23.261 -3.319 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.739 24.457 -4.024 1.00 0.00 C ATOM 1249 CD2 LEU A 293 31.084 22.098 -3.293 1.00 0.00 C ATOM 0 H LEU A 293 28.820 24.433 0.252 1.00 0.00 H new ATOM 0 HA LEU A 293 28.781 25.499 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.504 23.995 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.346 22.680 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 293 29.187 22.989 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 293 31.030 24.169 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 293 30.030 25.283 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.623 24.769 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.392 21.860 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.958 22.382 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.613 21.224 -2.843 1.00 0.00 H new ATOM 1261 N LEU A 294 26.546 23.125 -1.727 1.00 0.00 N ATOM 1262 CA LEU A 294 25.264 22.571 -2.143 1.00 0.00 C ATOM 1263 C LEU A 294 24.241 23.689 -2.319 1.00 0.00 C ATOM 1264 O LEU A 294 23.601 23.773 -3.375 1.00 0.00 O ATOM 1265 CB LEU A 294 24.795 21.516 -1.115 1.00 0.00 C ATOM 1266 CG LEU A 294 24.987 20.055 -1.558 1.00 0.00 C ATOM 1267 CD1 LEU A 294 23.845 19.678 -2.501 1.00 0.00 C ATOM 1268 CD2 LEU A 294 26.364 19.758 -2.168 1.00 0.00 C ATOM 0 H LEU A 294 26.889 22.738 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 294 25.373 22.074 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.336 21.672 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.739 21.681 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 294 24.956 19.430 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.966 18.644 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 294 22.893 19.786 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 294 23.860 20.334 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.417 18.707 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 294 26.514 20.381 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 294 27.141 19.974 -1.435 1.00 0.00 H new ATOM 1280 N GLN A 295 24.131 24.576 -1.327 1.00 0.00 N ATOM 1281 CA GLN A 295 23.192 25.688 -1.377 1.00 0.00 C ATOM 1282 C GLN A 295 23.455 26.611 -2.567 1.00 0.00 C ATOM 1283 O GLN A 295 22.495 27.027 -3.224 1.00 0.00 O ATOM 1284 CB GLN A 295 23.212 26.469 -0.051 1.00 0.00 C ATOM 1285 CG GLN A 295 22.528 25.724 1.104 1.00 0.00 C ATOM 1286 CD GLN A 295 21.004 25.828 1.029 1.00 0.00 C ATOM 1287 OE1 GLN A 295 20.390 26.630 1.730 1.00 0.00 O ATOM 1288 NE2 GLN A 295 20.359 25.040 0.182 1.00 0.00 N ATOM 0 H GLN A 295 24.689 24.540 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 295 22.195 25.270 -1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 295 24.246 26.679 0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 295 22.719 27.430 -0.196 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.821 24.674 1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.873 26.132 2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.878 24.378 -0.395 1.00 0.00 H new ATOM 0 HE22 GLN A 295 19.343 25.095 0.107 1.00 0.00 H new ATOM 1297 N SER A 296 24.717 26.926 -2.872 1.00 0.00 N ATOM 1298 CA SER A 296 25.024 27.852 -3.954 1.00 0.00 C ATOM 1299 C SER A 296 24.830 27.199 -5.333 1.00 0.00 C ATOM 1300 O SER A 296 24.422 27.890 -6.272 1.00 0.00 O ATOM 1301 CB SER A 296 26.430 28.446 -3.786 1.00 0.00 C ATOM 1302 OG SER A 296 27.430 27.453 -3.630 1.00 0.00 O ATOM 0 H SER A 296 25.533 26.554 -2.387 1.00 0.00 H new ATOM 0 HA SER A 296 24.314 28.678 -3.899 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.666 29.060 -4.655 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.440 29.105 -2.918 1.00 0.00 H new ATOM 0 HG SER A 296 27.389 27.087 -2.722 1.00 0.00 H new ATOM 1308 N LYS A 297 25.101 25.893 -5.477 1.00 0.00 N ATOM 1309 CA LYS A 297 24.836 25.178 -6.730 1.00 0.00 C ATOM 1310 C LYS A 297 23.327 25.117 -6.969 1.00 0.00 C ATOM 1311 O LYS A 297 22.895 25.468 -8.072 1.00 0.00 O ATOM 1312 CB LYS A 297 25.522 23.804 -6.747 1.00 0.00 C ATOM 1313 CG LYS A 297 26.923 23.799 -7.393 1.00 0.00 C ATOM 1314 CD LYS A 297 28.019 24.633 -6.698 1.00 0.00 C ATOM 1315 CE LYS A 297 27.980 26.130 -7.055 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.826 26.946 -6.152 1.00 0.00 N ATOM 0 H LYS A 297 25.503 25.313 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 297 25.274 25.722 -7.567 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.606 23.441 -5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.885 23.100 -7.283 1.00 0.00 H new ATOM 0 HG2 LYS A 297 27.267 22.766 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.824 24.157 -8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.916 24.524 -5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 297 28.995 24.230 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 297 28.315 26.265 -8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 297 26.951 26.486 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.030 27.862 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.324 27.104 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 29.718 26.445 -5.966 1.00 0.00 H new ATOM 1330 N GLY A 298 22.520 24.733 -5.975 1.00 0.00 N ATOM 1331 CA GLY A 298 21.071 24.886 -6.079 1.00 0.00 C ATOM 1332 C GLY A 298 20.226 23.967 -5.202 1.00 0.00 C ATOM 1333 O GLY A 298 19.048 23.790 -5.522 1.00 0.00 O ATOM 0 H GLY A 298 22.843 24.319 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.818 25.918 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.784 24.725 -7.118 1.00 0.00 H new ATOM 1337 N LEU A 299 20.772 23.355 -4.144 1.00 0.00 N ATOM 1338 CA LEU A 299 20.063 22.302 -3.412 1.00 0.00 C ATOM 1339 C LEU A 299 20.389 22.342 -1.923 1.00 0.00 C ATOM 1340 O LEU A 299 21.406 22.900 -1.506 1.00 0.00 O ATOM 1341 CB LEU A 299 20.468 20.951 -4.027 1.00 0.00 C ATOM 1342 CG LEU A 299 19.449 19.825 -3.818 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.189 20.017 -4.670 1.00 0.00 C ATOM 1344 CD2 LEU A 299 20.072 18.483 -4.188 1.00 0.00 C ATOM 0 H LEU A 299 21.699 23.571 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 299 18.987 22.451 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.626 21.086 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 299 21.423 20.644 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 299 19.166 19.848 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.497 19.195 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.710 20.959 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.462 20.034 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.341 17.689 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.378 18.500 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.943 18.300 -3.558 1.00 0.00 H new ATOM 1356 N ARG A 300 19.524 21.767 -1.096 1.00 0.00 N ATOM 1357 CA ARG A 300 19.794 21.528 0.323 1.00 0.00 C ATOM 1358 C ARG A 300 20.521 20.188 0.430 1.00 0.00 C ATOM 1359 O ARG A 300 20.363 19.319 -0.430 1.00 0.00 O ATOM 1360 CB ARG A 300 18.442 21.501 1.064 1.00 0.00 C ATOM 1361 CG ARG A 300 18.466 21.262 2.586 1.00 0.00 C ATOM 1362 CD ARG A 300 17.018 21.192 3.103 1.00 0.00 C ATOM 1363 NE ARG A 300 16.936 20.832 4.537 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.959 20.124 5.128 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.915 19.655 4.446 1.00 0.00 N ATOM 1366 NH2 ARG A 300 16.030 19.841 6.424 1.00 0.00 N ATOM 0 H ARG A 300 18.602 21.448 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 300 20.416 22.305 0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.940 22.451 0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.827 20.723 0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.993 20.335 2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.006 22.066 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.535 22.157 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 300 16.463 20.459 2.517 1.00 0.00 H new ATOM 0 HE ARG A 300 17.697 21.153 5.136 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.840 19.830 3.444 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.191 19.121 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 300 16.828 20.161 6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.287 19.303 6.870 1.00 0.00 H new ATOM 1380 N THR A 301 21.277 20.010 1.506 1.00 0.00 N ATOM 1381 CA THR A 301 21.840 18.724 1.884 1.00 0.00 C ATOM 1382 C THR A 301 21.097 18.382 3.169 1.00 0.00 C ATOM 1383 O THR A 301 20.978 19.226 4.064 1.00 0.00 O ATOM 1384 CB THR A 301 23.372 18.762 1.964 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.881 17.513 2.371 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.947 19.864 2.859 1.00 0.00 C ATOM 0 H THR A 301 21.518 20.765 2.147 1.00 0.00 H new ATOM 0 HA THR A 301 21.697 17.932 1.149 1.00 0.00 H new ATOM 0 HB THR A 301 23.695 18.999 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 301 24.859 17.557 2.414 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.036 19.809 2.850 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.630 20.838 2.486 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.585 19.731 3.878 1.00 0.00 H new ATOM 1394 N ILE A 302 20.526 17.184 3.227 1.00 0.00 N ATOM 1395 CA ILE A 302 19.584 16.812 4.284 1.00 0.00 C ATOM 1396 C ILE A 302 20.307 15.891 5.293 1.00 0.00 C ATOM 1397 O ILE A 302 20.947 14.936 4.857 1.00 0.00 O ATOM 1398 CB ILE A 302 18.284 16.228 3.654 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.590 15.202 2.542 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.413 17.364 3.063 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.383 14.516 1.907 1.00 0.00 C ATOM 0 H ILE A 302 20.700 16.444 2.547 1.00 0.00 H new ATOM 0 HA ILE A 302 19.249 17.677 4.856 1.00 0.00 H new ATOM 0 HB ILE A 302 17.745 15.720 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.150 15.707 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.243 14.433 2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.509 16.940 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.141 18.063 3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.976 17.890 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.722 13.819 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.829 13.973 2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.735 15.266 1.453 1.00 0.00 H new ATOM 1413 N PRO A 303 20.314 16.185 6.610 1.00 0.00 N ATOM 1414 CA PRO A 303 21.042 15.388 7.600 1.00 0.00 C ATOM 1415 C PRO A 303 20.529 13.951 7.714 1.00 0.00 C ATOM 1416 O PRO A 303 19.318 13.717 7.719 1.00 0.00 O ATOM 1417 CB PRO A 303 20.890 16.116 8.943 1.00 0.00 C ATOM 1418 CG PRO A 303 20.561 17.548 8.542 1.00 0.00 C ATOM 1419 CD PRO A 303 19.780 17.385 7.243 1.00 0.00 C ATOM 0 HA PRO A 303 22.084 15.299 7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 303 20.097 15.677 9.549 1.00 0.00 H new ATOM 0 HB3 PRO A 303 21.806 16.065 9.532 1.00 0.00 H new ATOM 0 HG2 PRO A 303 19.969 18.052 9.306 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.464 18.141 8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 303 18.712 17.283 7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.904 18.256 6.599 1.00 0.00 H new ATOM 1427 N GLU A 304 21.436 12.991 7.907 1.00 0.00 N ATOM 1428 CA GLU A 304 21.087 11.582 8.076 1.00 0.00 C ATOM 1429 C GLU A 304 20.211 11.339 9.324 1.00 0.00 C ATOM 1430 O GLU A 304 19.374 10.436 9.323 1.00 0.00 O ATOM 1431 CB GLU A 304 22.343 10.700 8.096 1.00 0.00 C ATOM 1432 CG GLU A 304 23.187 10.881 9.363 1.00 0.00 C ATOM 1433 CD GLU A 304 24.420 9.984 9.353 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.251 8.744 9.476 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.538 10.537 9.227 1.00 0.00 O ATOM 0 H GLU A 304 22.439 13.172 7.950 1.00 0.00 H new ATOM 0 HA GLU A 304 20.487 11.298 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.047 9.655 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.955 10.930 7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.496 11.923 9.449 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.580 10.655 10.240 1.00 0.00 H new ATOM 1442 N ALA A 305 20.390 12.129 10.392 1.00 0.00 N ATOM 1443 CA ALA A 305 19.635 11.962 11.634 1.00 0.00 C ATOM 1444 C ALA A 305 18.197 12.445 11.441 1.00 0.00 C ATOM 1445 O ALA A 305 17.256 11.804 11.914 1.00 0.00 O ATOM 1446 CB ALA A 305 20.303 12.732 12.777 1.00 0.00 C ATOM 0 H ALA A 305 21.060 12.898 10.416 1.00 0.00 H new ATOM 0 HA ALA A 305 19.622 10.903 11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 305 19.727 12.596 13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.315 12.357 12.926 1.00 0.00 H new ATOM 0 HB3 ALA A 305 20.342 13.792 12.527 1.00 0.00 H new ATOM 1452 N GLU A 306 18.028 13.553 10.712 1.00 0.00 N ATOM 1453 CA GLU A 306 16.717 14.026 10.308 1.00 0.00 C ATOM 1454 C GLU A 306 16.050 12.956 9.444 1.00 0.00 C ATOM 1455 O GLU A 306 14.867 12.693 9.647 1.00 0.00 O ATOM 1456 CB GLU A 306 16.825 15.376 9.573 1.00 0.00 C ATOM 1457 CG GLU A 306 16.675 16.598 10.491 1.00 0.00 C ATOM 1458 CD GLU A 306 17.585 16.555 11.735 1.00 0.00 C ATOM 1459 OE1 GLU A 306 18.785 16.898 11.626 1.00 0.00 O ATOM 1460 OE2 GLU A 306 17.092 16.217 12.837 1.00 0.00 O ATOM 0 H GLU A 306 18.798 14.139 10.391 1.00 0.00 H new ATOM 0 HA GLU A 306 16.098 14.199 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.790 15.428 9.070 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.059 15.419 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.898 17.500 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.637 16.673 10.814 1.00 0.00 H new ATOM 1467 N ILE A 307 16.796 12.300 8.542 1.00 0.00 N ATOM 1468 CA ILE A 307 16.260 11.206 7.737 1.00 0.00 C ATOM 1469 C ILE A 307 15.792 10.070 8.638 1.00 0.00 C ATOM 1470 O ILE A 307 14.695 9.574 8.413 1.00 0.00 O ATOM 1471 CB ILE A 307 17.257 10.762 6.639 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.278 11.868 5.566 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.888 9.402 6.009 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.284 11.644 4.443 1.00 0.00 C ATOM 0 H ILE A 307 17.776 12.514 8.356 1.00 0.00 H new ATOM 0 HA ILE A 307 15.382 11.559 7.196 1.00 0.00 H new ATOM 0 HB ILE A 307 18.241 10.622 7.086 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.282 11.954 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.498 12.820 6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.622 9.143 5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.881 8.633 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.900 9.468 5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.229 12.471 3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.289 11.590 4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.054 10.710 3.929 1.00 0.00 H new ATOM 1486 N GLY A 308 16.548 9.669 9.662 1.00 0.00 N ATOM 1487 CA GLY A 308 16.096 8.614 10.566 1.00 0.00 C ATOM 1488 C GLY A 308 14.788 9.004 11.258 1.00 0.00 C ATOM 1489 O GLY A 308 13.848 8.209 11.283 1.00 0.00 O ATOM 0 H GLY A 308 17.466 10.055 9.883 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.954 7.689 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.863 8.419 11.315 1.00 0.00 H new ATOM 1493 N LEU A 309 14.683 10.244 11.754 1.00 0.00 N ATOM 1494 CA LEU A 309 13.448 10.724 12.370 1.00 0.00 C ATOM 1495 C LEU A 309 12.306 10.725 11.350 1.00 0.00 C ATOM 1496 O LEU A 309 11.210 10.263 11.662 1.00 0.00 O ATOM 1497 CB LEU A 309 13.671 12.114 13.004 1.00 0.00 C ATOM 1498 CG LEU A 309 12.924 12.269 14.344 1.00 0.00 C ATOM 1499 CD1 LEU A 309 13.566 13.381 15.182 1.00 0.00 C ATOM 1500 CD2 LEU A 309 11.431 12.565 14.161 1.00 0.00 C ATOM 0 H LEU A 309 15.439 10.928 11.739 1.00 0.00 H new ATOM 0 HA LEU A 309 13.159 10.045 13.173 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.738 12.272 13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.335 12.886 12.311 1.00 0.00 H new ATOM 0 HG LEU A 309 13.007 11.313 14.861 1.00 0.00 H new ATOM 0 HD11 LEU A 309 13.030 13.481 16.126 1.00 0.00 H new ATOM 0 HD12 LEU A 309 14.608 13.131 15.381 1.00 0.00 H new ATOM 0 HD13 LEU A 309 13.517 14.323 14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.957 12.664 15.138 1.00 0.00 H new ATOM 0 HD22 LEU A 309 11.310 13.494 13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.963 11.748 13.612 1.00 0.00 H new ATOM 1512 N ALA A 310 12.556 11.167 10.118 1.00 0.00 N ATOM 1513 CA ALA A 310 11.560 11.215 9.058 1.00 0.00 C ATOM 1514 C ALA A 310 11.159 9.821 8.564 1.00 0.00 C ATOM 1515 O ALA A 310 10.018 9.649 8.138 1.00 0.00 O ATOM 1516 CB ALA A 310 12.095 12.055 7.900 1.00 0.00 C ATOM 0 H ALA A 310 13.473 11.507 9.828 1.00 0.00 H new ATOM 0 HA ALA A 310 10.660 11.672 9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.351 12.093 7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.304 13.066 8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.012 11.606 7.518 1.00 0.00 H new ATOM 1522 N VAL A 311 12.050 8.830 8.621 1.00 0.00 N ATOM 1523 CA VAL A 311 11.753 7.428 8.352 1.00 0.00 C ATOM 1524 C VAL A 311 10.780 6.925 9.426 1.00 0.00 C ATOM 1525 O VAL A 311 9.749 6.338 9.089 1.00 0.00 O ATOM 1526 CB VAL A 311 13.083 6.625 8.296 1.00 0.00 C ATOM 1527 CG1 VAL A 311 12.899 5.102 8.435 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.834 6.867 6.974 1.00 0.00 C ATOM 0 H VAL A 311 13.028 8.989 8.863 1.00 0.00 H new ATOM 0 HA VAL A 311 11.269 7.295 7.385 1.00 0.00 H new ATOM 0 HB VAL A 311 13.651 6.992 9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 311 13.871 4.612 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 311 12.428 4.878 9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 311 12.268 4.736 7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.759 6.290 6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.208 6.555 6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.068 7.927 6.877 1.00 0.00 H new ATOM 1538 N ILE A 312 11.069 7.196 10.706 1.00 0.00 N ATOM 1539 CA ILE A 312 10.219 6.782 11.825 1.00 0.00 C ATOM 1540 C ILE A 312 8.846 7.474 11.723 1.00 0.00 C ATOM 1541 O ILE A 312 7.810 6.833 11.914 1.00 0.00 O ATOM 1542 CB ILE A 312 10.953 7.082 13.160 1.00 0.00 C ATOM 1543 CG1 ILE A 312 12.198 6.172 13.312 1.00 0.00 C ATOM 1544 CG2 ILE A 312 10.036 6.916 14.389 1.00 0.00 C ATOM 1545 CD1 ILE A 312 13.182 6.635 14.396 1.00 0.00 C ATOM 0 H ILE A 312 11.902 7.710 10.993 1.00 0.00 H new ATOM 0 HA ILE A 312 10.031 5.709 11.791 1.00 0.00 H new ATOM 0 HB ILE A 312 11.263 8.126 13.119 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.869 5.159 13.544 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.721 6.127 12.357 1.00 0.00 H new ATOM 0 HG21 ILE A 312 10.599 7.138 15.296 1.00 0.00 H new ATOM 0 HG22 ILE A 312 9.193 7.602 14.309 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.667 5.891 14.432 1.00 0.00 H new ATOM 0 HD11 ILE A 312 14.025 5.946 14.440 1.00 0.00 H new ATOM 0 HD12 ILE A 312 13.543 7.635 14.157 1.00 0.00 H new ATOM 0 HD13 ILE A 312 12.677 6.653 15.362 1.00 0.00 H new ATOM 1557 N ASN A 313 8.832 8.773 11.411 1.00 0.00 N ATOM 1558 CA ASN A 313 7.649 9.629 11.478 1.00 0.00 C ATOM 1559 C ASN A 313 6.850 9.671 10.171 1.00 0.00 C ATOM 1560 O ASN A 313 5.734 10.195 10.153 1.00 0.00 O ATOM 1561 CB ASN A 313 8.100 11.046 11.852 1.00 0.00 C ATOM 1562 CG ASN A 313 6.929 11.957 12.209 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.116 11.644 13.078 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.841 13.119 11.582 1.00 0.00 N ATOM 0 H ASN A 313 9.666 9.269 11.097 1.00 0.00 H new ATOM 0 HA ASN A 313 6.981 9.209 12.230 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.786 10.994 12.697 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.653 11.480 11.019 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.091 13.770 11.817 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.523 13.364 10.864 1.00 0.00 H new ATOM 1571 N VAL A 314 7.393 9.118 9.080 1.00 0.00 N ATOM 1572 CA VAL A 314 6.824 9.165 7.733 1.00 0.00 C ATOM 1573 C VAL A 314 6.602 10.632 7.312 1.00 0.00 C ATOM 1574 O VAL A 314 5.476 11.055 7.028 1.00 0.00 O ATOM 1575 CB VAL A 314 5.598 8.221 7.618 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.182 8.001 6.153 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.869 6.831 8.225 1.00 0.00 C ATOM 0 H VAL A 314 8.275 8.606 9.115 1.00 0.00 H new ATOM 0 HA VAL A 314 7.523 8.767 6.998 1.00 0.00 H new ATOM 0 HB VAL A 314 4.803 8.720 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.320 7.334 6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.920 8.958 5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 314 6.010 7.555 5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.981 6.208 8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.704 6.363 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.114 6.937 9.282 1.00 0.00 H new ATOM 1587 N SER A 315 7.679 11.427 7.315 1.00 0.00 N ATOM 1588 CA SER A 315 7.614 12.872 7.044 1.00 0.00 C ATOM 1589 C SER A 315 8.703 13.388 6.090 1.00 0.00 C ATOM 1590 O SER A 315 8.913 14.597 5.969 1.00 0.00 O ATOM 1591 CB SER A 315 7.560 13.643 8.365 1.00 0.00 C ATOM 1592 OG SER A 315 8.608 13.289 9.251 1.00 0.00 O ATOM 0 H SER A 315 8.622 11.088 7.505 1.00 0.00 H new ATOM 0 HA SER A 315 6.690 13.055 6.495 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.610 14.712 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.602 13.457 8.850 1.00 0.00 H new ATOM 0 HG SER A 315 8.946 14.094 9.697 1.00 0.00 H new ATOM 1598 N THR A 316 9.364 12.496 5.352 1.00 0.00 N ATOM 1599 CA THR A 316 10.342 12.813 4.299 1.00 0.00 C ATOM 1600 C THR A 316 9.783 13.742 3.205 1.00 0.00 C ATOM 1601 O THR A 316 10.544 14.310 2.421 1.00 0.00 O ATOM 1602 CB THR A 316 10.845 11.487 3.700 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.760 10.591 3.533 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.879 10.829 4.621 1.00 0.00 C ATOM 0 H THR A 316 9.231 11.492 5.472 1.00 0.00 H new ATOM 0 HA THR A 316 11.164 13.369 4.749 1.00 0.00 H new ATOM 0 HB THR A 316 11.306 11.708 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.935 10.005 2.767 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.219 9.894 4.176 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.729 11.499 4.752 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.425 10.625 5.591 1.00 0.00 H new ATOM 1612 N GLU A 317 8.464 13.953 3.201 1.00 0.00 N ATOM 1613 CA GLU A 317 7.707 14.878 2.363 1.00 0.00 C ATOM 1614 C GLU A 317 8.341 16.268 2.325 1.00 0.00 C ATOM 1615 O GLU A 317 8.462 16.877 1.261 1.00 0.00 O ATOM 1616 CB GLU A 317 6.307 15.034 2.983 1.00 0.00 C ATOM 1617 CG GLU A 317 5.453 13.760 3.012 1.00 0.00 C ATOM 1618 CD GLU A 317 5.043 13.298 1.603 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.033 13.816 1.063 1.00 0.00 O ATOM 1620 OE2 GLU A 317 5.717 12.407 1.031 1.00 0.00 O ATOM 0 H GLU A 317 7.852 13.439 3.835 1.00 0.00 H new ATOM 0 HA GLU A 317 7.682 14.477 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.419 15.399 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.766 15.801 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 317 6.010 12.963 3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.558 13.939 3.608 1.00 0.00 H new ATOM 1627 N ILE A 318 8.712 16.767 3.510 1.00 0.00 N ATOM 1628 CA ILE A 318 9.141 18.144 3.749 1.00 0.00 C ATOM 1629 C ILE A 318 10.361 18.117 4.676 1.00 0.00 C ATOM 1630 O ILE A 318 11.302 18.889 4.460 1.00 0.00 O ATOM 1631 CB ILE A 318 7.953 18.961 4.339 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.753 18.986 3.364 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.369 20.401 4.698 1.00 0.00 C ATOM 1634 CD1 ILE A 318 5.549 19.822 3.820 1.00 0.00 C ATOM 0 H ILE A 318 8.721 16.200 4.358 1.00 0.00 H new ATOM 0 HA ILE A 318 9.435 18.636 2.822 1.00 0.00 H new ATOM 0 HB ILE A 318 7.650 18.457 5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.096 19.369 2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.420 17.961 3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.512 20.936 5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.167 20.375 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.723 20.912 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 318 4.764 19.772 3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 318 5.170 19.430 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 318 5.856 20.859 3.956 1.00 0.00 H new ATOM 1646 N TYR A 319 10.378 17.226 5.675 1.00 0.00 N ATOM 1647 CA TYR A 319 11.364 17.218 6.757 1.00 0.00 C ATOM 1648 C TYR A 319 12.789 17.083 6.195 1.00 0.00 C ATOM 1649 O TYR A 319 13.692 17.861 6.512 1.00 0.00 O ATOM 1650 CB TYR A 319 11.009 16.066 7.718 1.00 0.00 C ATOM 1651 CG TYR A 319 11.513 16.184 9.145 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.714 16.823 10.116 1.00 0.00 C ATOM 1653 CD2 TYR A 319 12.711 15.560 9.537 1.00 0.00 C ATOM 1654 CE1 TYR A 319 11.121 16.847 11.462 1.00 0.00 C ATOM 1655 CE2 TYR A 319 13.115 15.572 10.881 1.00 0.00 C ATOM 1656 CZ TYR A 319 12.331 16.231 11.848 1.00 0.00 C ATOM 1657 OH TYR A 319 12.737 16.264 13.149 1.00 0.00 O ATOM 0 H TYR A 319 9.691 16.476 5.753 1.00 0.00 H new ATOM 0 HA TYR A 319 11.338 18.161 7.304 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.924 15.971 7.748 1.00 0.00 H new ATOM 0 HB3 TYR A 319 11.398 15.140 7.296 1.00 0.00 H new ATOM 0 HD1 TYR A 319 9.787 17.295 9.825 1.00 0.00 H new ATOM 0 HD2 TYR A 319 13.325 15.068 8.798 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.506 17.338 12.202 1.00 0.00 H new ATOM 0 HE2 TYR A 319 14.028 15.075 11.174 1.00 0.00 H new ATOM 0 HH TYR A 319 11.953 16.295 13.736 1.00 0.00 H new ATOM 1667 N CYS A 320 12.932 16.169 5.237 1.00 0.00 N ATOM 1668 CA CYS A 320 14.152 15.813 4.517 1.00 0.00 C ATOM 1669 C CYS A 320 13.905 16.004 3.023 1.00 0.00 C ATOM 1670 O CYS A 320 14.392 15.234 2.204 1.00 0.00 O ATOM 1671 CB CYS A 320 14.519 14.368 4.862 1.00 0.00 C ATOM 1672 SG CYS A 320 14.759 14.227 6.643 1.00 0.00 S ATOM 0 H CYS A 320 12.136 15.616 4.920 1.00 0.00 H new ATOM 0 HA CYS A 320 14.989 16.449 4.805 1.00 0.00 H new ATOM 0 HB2 CYS A 320 13.730 13.692 4.535 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.428 14.075 4.336 1.00 0.00 H new ATOM 0 HG CYS A 320 16.031 14.248 6.913 1.00 0.00 H new ATOM 1678 N ASN A 321 13.110 17.012 2.663 1.00 0.00 N ATOM 1679 CA ASN A 321 12.965 17.430 1.285 1.00 0.00 C ATOM 1680 C ASN A 321 14.163 18.319 0.954 1.00 0.00 C ATOM 1681 O ASN A 321 14.366 19.330 1.636 1.00 0.00 O ATOM 1682 CB ASN A 321 11.654 18.168 1.084 1.00 0.00 C ATOM 1683 CG ASN A 321 11.385 18.277 -0.402 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.226 18.734 -1.165 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.243 17.798 -0.844 1.00 0.00 N ATOM 0 H ASN A 321 12.553 17.555 3.323 1.00 0.00 H new ATOM 0 HA ASN A 321 12.942 16.568 0.618 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.841 17.636 1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.705 19.160 1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 321 10.041 17.802 -1.844 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.559 17.423 -0.187 1.00 0.00 H new ATOM 1692 N PRO A 322 14.979 17.954 -0.044 1.00 0.00 N ATOM 1693 CA PRO A 322 16.216 18.646 -0.375 1.00 0.00 C ATOM 1694 C PRO A 322 16.022 19.794 -1.381 1.00 0.00 C ATOM 1695 O PRO A 322 16.988 20.471 -1.727 1.00 0.00 O ATOM 1696 CB PRO A 322 17.095 17.546 -0.983 1.00 0.00 C ATOM 1697 CG PRO A 322 16.076 16.667 -1.713 1.00 0.00 C ATOM 1698 CD PRO A 322 14.866 16.719 -0.795 1.00 0.00 C ATOM 0 HA PRO A 322 16.647 19.124 0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.840 17.954 -1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.635 16.989 -0.217 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.847 17.053 -2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.441 15.648 -1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.940 16.697 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.847 15.858 -0.127 1.00 0.00 H new ATOM 1706 N ARG A 323 14.799 20.026 -1.868 1.00 0.00 N ATOM 1707 CA ARG A 323 14.538 20.917 -3.008 1.00 0.00 C ATOM 1708 C ARG A 323 13.344 21.844 -2.807 1.00 0.00 C ATOM 1709 O ARG A 323 13.410 23.004 -3.219 1.00 0.00 O ATOM 1710 CB ARG A 323 14.355 20.038 -4.257 1.00 0.00 C ATOM 1711 CG ARG A 323 13.481 18.779 -4.064 1.00 0.00 C ATOM 1712 CD ARG A 323 13.407 17.934 -5.333 1.00 0.00 C ATOM 1713 NE ARG A 323 14.747 17.430 -5.736 1.00 0.00 N ATOM 1714 CZ ARG A 323 15.503 17.854 -6.759 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.056 18.760 -7.621 1.00 0.00 N ATOM 1716 NH2 ARG A 323 16.721 17.355 -6.937 1.00 0.00 N ATOM 0 H ARG A 323 13.957 19.600 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 323 15.390 21.587 -3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.914 20.647 -5.047 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.339 19.725 -4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.887 18.177 -3.251 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.475 19.078 -3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.735 17.091 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.983 18.529 -6.142 1.00 0.00 H new ATOM 0 HE ARG A 323 15.135 16.676 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 323 14.119 19.149 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 323 15.649 19.067 -8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 323 17.082 16.649 -6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 323 17.296 17.678 -7.715 1.00 0.00 H new ATOM 1730 N ARG A 324 12.323 21.356 -2.104 1.00 0.00 N ATOM 1731 CA ARG A 324 11.096 22.058 -1.745 1.00 0.00 C ATOM 1732 C ARG A 324 10.533 22.768 -2.983 1.00 0.00 C ATOM 1733 O ARG A 324 10.217 23.978 -2.928 1.00 0.00 O ATOM 1734 CB ARG A 324 11.380 22.994 -0.549 1.00 0.00 C ATOM 1735 CG ARG A 324 11.874 22.290 0.733 1.00 0.00 C ATOM 1736 CD ARG A 324 10.718 21.933 1.678 1.00 0.00 C ATOM 1737 NE ARG A 324 11.206 21.461 2.991 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.590 22.213 4.029 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.610 23.541 3.954 1.00 0.00 N ATOM 1740 NH2 ARG A 324 11.962 21.605 5.153 1.00 0.00 N ATOM 1741 OXT ARG A 324 10.379 22.085 -4.023 1.00 0.00 O ATOM 0 H ARG A 324 12.333 20.400 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 324 10.321 21.366 -1.416 1.00 0.00 H new ATOM 0 HB2 ARG A 324 12.127 23.728 -0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 324 10.469 23.544 -0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 324 12.414 21.383 0.463 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.580 22.938 1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.082 22.807 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.101 21.160 1.221 1.00 0.00 H new ATOM 0 HE ARG A 324 11.255 20.450 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.329 24.007 3.092 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.907 24.093 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 324 11.950 20.587 5.210 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.259 22.157 5.958 1.00 0.00 H new