USER MOD reduce.3.24.130724 H: found=0, std=0, add=421, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 427 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 263 GLN : amide:sc= -4.83! K(o=-11!,f=-4.2) USER MOD Set 1.2: B 264 LYS NZ :NH3+ 160:sc= -6.28! (180deg=-1.6!) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -155:sc= 1.01 (180deg=0.526) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl 175:sc= -3.67 (180deg=-3.78) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 GLN : amide:sc= -0.059 X(o=-0.059,f=-0.4) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot -36:sc= -0.457 USER MOD Single : B 276 HIS : no HD1:sc= -0.0121 K(o=-0.012,f=-0.7) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl 178:sc= -3.89! (180deg=-4.05!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -15.450 -3.320 24.401 1.00 0.00 N ATOM 122 CA GLU A 257 -14.744 -4.325 25.177 1.00 0.00 C ATOM 123 C GLU A 257 -13.676 -5.006 24.318 1.00 0.00 C ATOM 124 O GLU A 257 -12.644 -5.436 24.830 1.00 0.00 O ATOM 125 CB GLU A 257 -15.717 -5.352 25.759 1.00 0.00 C ATOM 126 CG GLU A 257 -17.090 -4.727 26.007 1.00 0.00 C ATOM 127 CD GLU A 257 -17.865 -5.509 27.072 1.00 0.00 C ATOM 128 OE1 GLU A 257 -17.263 -6.002 28.038 1.00 0.00 O ATOM 129 OE2 GLU A 257 -19.136 -5.595 26.869 1.00 0.00 O ATOM 0 HA GLU A 257 -14.249 -3.829 26.012 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.815 -6.194 25.074 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.319 -5.746 26.694 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.970 -3.692 26.326 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.659 -4.710 25.077 1.00 0.00 H new ATOM 137 N ASP A 258 -13.961 -5.082 23.026 1.00 0.00 N ATOM 138 CA ASP A 258 -13.039 -5.703 22.092 1.00 0.00 C ATOM 139 C ASP A 258 -11.763 -4.863 22.008 1.00 0.00 C ATOM 140 O ASP A 258 -10.714 -5.270 22.505 1.00 0.00 O ATOM 141 CB ASP A 258 -13.646 -5.782 20.689 1.00 0.00 C ATOM 142 CG ASP A 258 -13.646 -7.178 20.064 1.00 0.00 C ATOM 143 OD1 ASP A 258 -12.595 -7.827 19.948 1.00 0.00 O ATOM 144 OD2 ASP A 258 -14.802 -7.602 19.678 1.00 0.00 O ATOM 0 H ASP A 258 -14.818 -4.723 22.605 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.824 -6.710 22.449 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -14.673 -5.420 20.733 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -13.097 -5.106 20.033 1.00 0.00 H new ATOM 150 N GLU A 259 -11.894 -3.707 21.374 1.00 0.00 N ATOM 151 CA GLU A 259 -10.764 -2.807 21.219 1.00 0.00 C ATOM 152 C GLU A 259 -10.015 -2.660 22.545 1.00 0.00 C ATOM 153 O GLU A 259 -8.786 -2.622 22.567 1.00 0.00 O ATOM 154 CB GLU A 259 -11.218 -1.443 20.692 1.00 0.00 C ATOM 155 CG GLU A 259 -10.111 -0.776 19.872 1.00 0.00 C ATOM 156 CD GLU A 259 -10.623 -0.373 18.488 1.00 0.00 C ATOM 157 OE1 GLU A 259 -10.634 -1.202 17.565 1.00 0.00 O ATOM 158 OE2 GLU A 259 -11.018 0.851 18.388 1.00 0.00 O ATOM 0 H GLU A 259 -12.765 -3.373 20.962 1.00 0.00 H new ATOM 0 HA GLU A 259 -10.082 -3.236 20.485 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -12.109 -1.565 20.076 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -11.494 -0.800 21.528 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -9.743 0.105 20.399 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.268 -1.460 19.767 1.00 0.00 H new ATOM 166 N LEU A 260 -10.787 -2.583 23.618 1.00 0.00 N ATOM 167 CA LEU A 260 -10.213 -2.441 24.946 1.00 0.00 C ATOM 168 C LEU A 260 -9.345 -3.663 25.253 1.00 0.00 C ATOM 169 O LEU A 260 -8.171 -3.524 25.594 1.00 0.00 O ATOM 170 CB LEU A 260 -11.311 -2.190 25.981 1.00 0.00 C ATOM 171 CG LEU A 260 -10.880 -1.451 27.250 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.749 -1.856 28.442 1.00 0.00 C ATOM 173 CD2 LEU A 260 -9.390 -1.661 27.528 1.00 0.00 C ATOM 0 H LEU A 260 -11.806 -2.616 23.596 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.562 -1.567 24.989 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.108 -1.619 25.505 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.736 -3.151 26.271 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.030 -0.383 27.091 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.422 -1.317 29.331 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.791 -1.612 28.232 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -11.655 -2.928 28.613 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.110 -1.125 28.435 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.191 -2.725 27.659 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.806 -1.283 26.689 1.00 0.00 H new ATOM 185 N TYR A 261 -9.957 -4.832 25.122 1.00 0.00 N ATOM 186 CA TYR A 261 -9.254 -6.076 25.382 1.00 0.00 C ATOM 187 C TYR A 261 -7.884 -6.086 24.700 1.00 0.00 C ATOM 188 O TYR A 261 -6.875 -6.397 25.330 1.00 0.00 O ATOM 189 CB TYR A 261 -10.119 -7.183 24.777 1.00 0.00 C ATOM 190 CG TYR A 261 -10.576 -8.238 25.786 1.00 0.00 C ATOM 191 CD1 TYR A 261 -11.672 -7.996 26.590 1.00 0.00 C ATOM 192 CD2 TYR A 261 -9.893 -9.431 25.894 1.00 0.00 C ATOM 193 CE1 TYR A 261 -12.102 -8.989 27.540 1.00 0.00 C ATOM 194 CE2 TYR A 261 -10.322 -10.425 26.845 1.00 0.00 C ATOM 195 CZ TYR A 261 -11.406 -10.154 27.621 1.00 0.00 C ATOM 196 OH TYR A 261 -11.813 -11.092 28.517 1.00 0.00 O ATOM 0 H TYR A 261 -10.931 -4.943 24.839 1.00 0.00 H new ATOM 0 HA TYR A 261 -9.092 -6.208 26.452 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.998 -6.732 24.316 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.558 -7.674 23.982 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -12.207 -7.062 26.506 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -9.036 -9.621 25.265 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -12.958 -8.812 28.174 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -9.795 -11.363 26.939 1.00 0.00 H new ATOM 0 HH TYR A 261 -11.223 -11.873 28.464 1.00 0.00 H new ATOM 206 N ALA A 262 -7.894 -5.742 23.421 1.00 0.00 N ATOM 207 CA ALA A 262 -6.665 -5.707 22.646 1.00 0.00 C ATOM 208 C ALA A 262 -5.667 -4.766 23.324 1.00 0.00 C ATOM 209 O ALA A 262 -4.502 -5.117 23.506 1.00 0.00 O ATOM 210 CB ALA A 262 -6.979 -5.288 21.208 1.00 0.00 C ATOM 0 H ALA A 262 -8.733 -5.485 22.902 1.00 0.00 H new ATOM 0 HA ALA A 262 -6.209 -6.696 22.604 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -6.057 -5.262 20.627 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -7.668 -6.005 20.762 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -7.435 -4.298 21.209 1.00 0.00 H new ATOM 216 N GLN A 263 -6.159 -3.588 23.678 1.00 0.00 N ATOM 217 CA GLN A 263 -5.326 -2.593 24.331 1.00 0.00 C ATOM 218 C GLN A 263 -4.706 -3.174 25.604 1.00 0.00 C ATOM 219 O GLN A 263 -3.589 -2.814 25.974 1.00 0.00 O ATOM 220 CB GLN A 263 -6.124 -1.325 24.639 1.00 0.00 C ATOM 221 CG GLN A 263 -5.475 -0.099 23.993 1.00 0.00 C ATOM 222 CD GLN A 263 -5.238 -0.326 22.499 1.00 0.00 C ATOM 223 OE1 GLN A 263 -4.129 -0.233 21.999 1.00 0.00 O ATOM 224 NE2 GLN A 263 -6.339 -0.629 21.817 1.00 0.00 N ATOM 0 H GLN A 263 -7.125 -3.300 23.525 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.521 -2.318 23.650 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.145 -1.436 24.274 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.185 -1.183 25.718 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.114 0.772 24.135 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.527 0.117 24.486 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.236 -0.691 22.298 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.286 -0.800 20.813 1.00 0.00 H new ATOM 233 N LYS A 264 -5.456 -4.062 26.237 1.00 0.00 N ATOM 234 CA LYS A 264 -4.995 -4.695 27.461 1.00 0.00 C ATOM 235 C LYS A 264 -3.801 -5.599 27.143 1.00 0.00 C ATOM 236 O LYS A 264 -2.761 -5.509 27.793 1.00 0.00 O ATOM 237 CB LYS A 264 -6.148 -5.421 28.157 1.00 0.00 C ATOM 238 CG LYS A 264 -7.380 -4.520 28.260 1.00 0.00 C ATOM 239 CD LYS A 264 -7.942 -4.521 29.684 1.00 0.00 C ATOM 240 CE LYS A 264 -9.314 -3.846 29.732 1.00 0.00 C ATOM 241 NZ LYS A 264 -10.119 -4.388 30.849 1.00 0.00 N ATOM 0 H LYS A 264 -6.381 -4.359 25.926 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.648 -3.944 28.171 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.400 -6.326 27.604 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.837 -5.733 29.154 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.117 -3.503 27.970 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -8.145 -4.862 27.563 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -8.024 -5.546 30.046 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.254 -4.002 30.351 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.192 -2.770 29.852 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.837 -4.004 28.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.130 -4.267 30.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.909 -5.399 30.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.884 -3.879 31.725 1.00 0.00 H new ATOM 254 N LEU A 265 -3.992 -6.447 26.144 1.00 0.00 N ATOM 255 CA LEU A 265 -2.944 -7.366 25.732 1.00 0.00 C ATOM 256 C LEU A 265 -1.730 -6.567 25.257 1.00 0.00 C ATOM 257 O LEU A 265 -0.598 -7.041 25.341 1.00 0.00 O ATOM 258 CB LEU A 265 -3.477 -8.354 24.692 1.00 0.00 C ATOM 259 CG LEU A 265 -2.423 -9.056 23.833 1.00 0.00 C ATOM 260 CD1 LEU A 265 -2.800 -10.518 23.587 1.00 0.00 C ATOM 261 CD2 LEU A 265 -2.187 -8.297 22.526 1.00 0.00 C ATOM 0 H LEU A 265 -4.857 -6.518 25.607 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.616 -7.974 26.575 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.062 -9.115 25.209 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -4.160 -7.822 24.031 1.00 0.00 H new ATOM 0 HG LEU A 265 -1.481 -9.055 24.381 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -2.034 -10.993 22.974 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.876 -11.040 24.541 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -3.759 -10.565 23.070 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -1.434 -8.817 21.934 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -3.119 -8.245 21.962 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -1.840 -7.288 22.749 1.00 0.00 H new ATOM 273 N LYS A 266 -2.006 -5.367 24.766 1.00 0.00 N ATOM 274 CA LYS A 266 -0.949 -4.497 24.277 1.00 0.00 C ATOM 275 C LYS A 266 -0.273 -3.807 25.462 1.00 0.00 C ATOM 276 O LYS A 266 0.908 -3.467 25.397 1.00 0.00 O ATOM 277 CB LYS A 266 -1.497 -3.527 23.229 1.00 0.00 C ATOM 278 CG LYS A 266 -0.448 -2.479 22.852 1.00 0.00 C ATOM 279 CD LYS A 266 0.566 -3.051 21.859 1.00 0.00 C ATOM 280 CE LYS A 266 0.631 -2.199 20.590 1.00 0.00 C ATOM 281 NZ LYS A 266 0.935 -3.045 19.413 1.00 0.00 N ATOM 0 H LYS A 266 -2.946 -4.977 24.696 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.181 -5.079 23.768 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.800 -4.080 22.340 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.388 -3.032 23.616 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.938 -1.609 22.416 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.069 -2.137 23.749 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.551 -3.094 22.324 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.291 -4.074 21.601 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.319 -1.685 20.441 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.396 -1.430 20.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.976 -2.451 18.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.852 -3.516 19.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.191 -3.763 19.300 1.00 0.00 H new ATOM 294 N TYR A 267 -1.050 -3.619 26.519 1.00 0.00 N ATOM 295 CA TYR A 267 -0.540 -2.975 27.718 1.00 0.00 C ATOM 296 C TYR A 267 0.377 -3.917 28.499 1.00 0.00 C ATOM 297 O TYR A 267 1.345 -3.476 29.117 1.00 0.00 O ATOM 298 CB TYR A 267 -1.766 -2.649 28.574 1.00 0.00 C ATOM 299 CG TYR A 267 -1.451 -2.445 30.058 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.547 -1.478 30.445 1.00 0.00 C ATOM 301 CD2 TYR A 267 -2.074 -3.228 31.008 1.00 0.00 C ATOM 302 CE1 TYR A 267 -0.250 -1.286 31.841 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.778 -3.036 32.405 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.881 -2.075 32.752 1.00 0.00 C ATOM 305 OH TYR A 267 -0.602 -1.894 34.071 1.00 0.00 O ATOM 0 H TYR A 267 -2.029 -3.901 26.570 1.00 0.00 H new ATOM 0 HA TYR A 267 0.039 -2.088 27.461 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.238 -1.747 28.186 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.491 -3.456 28.474 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.061 -0.864 29.701 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -2.783 -3.984 30.705 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.457 -0.533 32.157 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -2.258 -3.642 33.159 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.126 -2.526 34.606 1.00 0.00 H new ATOM 315 N LYS A 268 0.041 -5.197 28.446 1.00 0.00 N ATOM 316 CA LYS A 268 0.822 -6.206 29.142 1.00 0.00 C ATOM 317 C LYS A 268 2.000 -6.628 28.262 1.00 0.00 C ATOM 318 O LYS A 268 3.082 -6.927 28.767 1.00 0.00 O ATOM 319 CB LYS A 268 -0.070 -7.371 29.575 1.00 0.00 C ATOM 320 CG LYS A 268 0.633 -8.241 30.619 1.00 0.00 C ATOM 321 CD LYS A 268 0.167 -9.696 30.523 1.00 0.00 C ATOM 322 CE LYS A 268 1.083 -10.505 29.603 1.00 0.00 C ATOM 323 NZ LYS A 268 1.326 -11.851 30.167 1.00 0.00 N ATOM 0 H LYS A 268 -0.762 -5.559 27.932 1.00 0.00 H new ATOM 0 HA LYS A 268 1.240 -5.797 30.062 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.003 -6.986 29.986 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.330 -7.977 28.707 1.00 0.00 H new ATOM 0 HG2 LYS A 268 1.712 -8.190 30.473 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.428 -7.855 31.617 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.156 -10.144 31.516 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -0.855 -9.730 30.146 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.630 -10.594 28.616 1.00 0.00 H new ATOM 0 HE3 LYS A 268 2.031 -9.982 29.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 1.950 -12.387 29.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.778 -11.760 31.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.421 -12.353 30.269 1.00 0.00 H new ATOM 336 N ALA A 269 1.752 -6.638 26.960 1.00 0.00 N ATOM 337 CA ALA A 269 2.779 -7.018 26.005 1.00 0.00 C ATOM 338 C ALA A 269 3.836 -5.915 25.933 1.00 0.00 C ATOM 339 O ALA A 269 5.011 -6.191 25.697 1.00 0.00 O ATOM 340 CB ALA A 269 2.134 -7.298 24.646 1.00 0.00 C ATOM 0 H ALA A 269 0.854 -6.389 26.544 1.00 0.00 H new ATOM 0 HA ALA A 269 3.279 -7.933 26.323 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.904 -7.583 23.929 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.413 -8.109 24.746 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.625 -6.401 24.293 1.00 0.00 H new ATOM 346 N ILE A 270 3.380 -4.688 26.141 1.00 0.00 N ATOM 347 CA ILE A 270 4.272 -3.542 26.103 1.00 0.00 C ATOM 348 C ILE A 270 5.034 -3.449 27.426 1.00 0.00 C ATOM 349 O ILE A 270 6.254 -3.293 27.434 1.00 0.00 O ATOM 350 CB ILE A 270 3.497 -2.271 25.750 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.449 -1.133 25.379 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.546 -1.877 26.883 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.845 -0.248 24.286 1.00 0.00 C ATOM 0 H ILE A 270 2.404 -4.463 26.336 1.00 0.00 H new ATOM 0 HA ILE A 270 5.015 -3.665 25.315 1.00 0.00 H new ATOM 0 HB ILE A 270 2.885 -2.477 24.872 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.664 -0.531 26.262 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.398 -1.545 25.035 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.007 -0.971 26.607 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.834 -2.684 27.057 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.119 -1.696 27.792 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.542 0.553 24.040 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.654 -0.848 23.396 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.909 0.182 24.642 1.00 0.00 H new ATOM 365 N SER A 271 4.284 -3.551 28.513 1.00 0.00 N ATOM 366 CA SER A 271 4.874 -3.481 29.839 1.00 0.00 C ATOM 367 C SER A 271 5.988 -4.521 29.972 1.00 0.00 C ATOM 368 O SER A 271 7.063 -4.221 30.491 1.00 0.00 O ATOM 369 CB SER A 271 3.817 -3.695 30.925 1.00 0.00 C ATOM 370 OG SER A 271 4.343 -3.484 32.232 1.00 0.00 O ATOM 0 H SER A 271 3.272 -3.682 28.503 1.00 0.00 H new ATOM 0 HA SER A 271 5.297 -2.485 29.972 1.00 0.00 H new ATOM 0 HB2 SER A 271 2.982 -3.015 30.757 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.423 -4.709 30.852 1.00 0.00 H new ATOM 0 HG SER A 271 3.637 -3.629 32.896 1.00 0.00 H new ATOM 376 N GLU A 272 5.693 -5.721 29.494 1.00 0.00 N ATOM 377 CA GLU A 272 6.657 -6.807 29.553 1.00 0.00 C ATOM 378 C GLU A 272 7.827 -6.531 28.605 1.00 0.00 C ATOM 379 O GLU A 272 8.987 -6.671 28.988 1.00 0.00 O ATOM 380 CB GLU A 272 5.995 -8.147 29.228 1.00 0.00 C ATOM 381 CG GLU A 272 6.812 -9.313 29.787 1.00 0.00 C ATOM 382 CD GLU A 272 5.901 -10.453 30.246 1.00 0.00 C ATOM 383 OE1 GLU A 272 5.716 -11.433 29.509 1.00 0.00 O ATOM 384 OE2 GLU A 272 5.375 -10.295 31.413 1.00 0.00 O ATOM 0 H GLU A 272 4.801 -5.965 29.064 1.00 0.00 H new ATOM 0 HA GLU A 272 7.044 -6.867 30.570 1.00 0.00 H new ATOM 0 HB2 GLU A 272 4.989 -8.170 29.646 1.00 0.00 H new ATOM 0 HB3 GLU A 272 5.894 -8.254 28.148 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.500 -9.678 29.024 1.00 0.00 H new ATOM 0 HG3 GLU A 272 7.418 -8.968 30.625 1.00 0.00 H new ATOM 392 N GLU A 273 7.480 -6.143 27.386 1.00 0.00 N ATOM 393 CA GLU A 273 8.487 -5.845 26.381 1.00 0.00 C ATOM 394 C GLU A 273 9.388 -4.704 26.855 1.00 0.00 C ATOM 395 O GLU A 273 10.534 -4.592 26.420 1.00 0.00 O ATOM 396 CB GLU A 273 7.837 -5.510 25.037 1.00 0.00 C ATOM 397 CG GLU A 273 8.851 -5.615 23.897 1.00 0.00 C ATOM 398 CD GLU A 273 8.364 -4.860 22.659 1.00 0.00 C ATOM 399 OE1 GLU A 273 9.109 -4.041 22.100 1.00 0.00 O ATOM 400 OE2 GLU A 273 7.165 -5.148 22.281 1.00 0.00 O ATOM 0 H GLU A 273 6.516 -6.028 27.072 1.00 0.00 H new ATOM 0 HA GLU A 273 9.104 -6.732 26.237 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.005 -6.189 24.852 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.424 -4.502 25.070 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.810 -5.210 24.220 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.015 -6.663 23.647 1.00 0.00 H new ATOM 408 N LEU A 274 8.839 -3.886 27.739 1.00 0.00 N ATOM 409 CA LEU A 274 9.579 -2.757 28.276 1.00 0.00 C ATOM 410 C LEU A 274 10.589 -3.260 29.309 1.00 0.00 C ATOM 411 O LEU A 274 11.794 -3.074 29.147 1.00 0.00 O ATOM 412 CB LEU A 274 8.619 -1.696 28.820 1.00 0.00 C ATOM 413 CG LEU A 274 9.170 -0.271 28.899 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.035 0.752 28.978 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.153 -0.127 30.062 1.00 0.00 C ATOM 0 H LEU A 274 7.889 -3.982 28.098 1.00 0.00 H new ATOM 0 HA LEU A 274 10.147 -2.264 27.487 1.00 0.00 H new ATOM 0 HB2 LEU A 274 7.727 -1.685 28.193 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.303 -1.998 29.818 1.00 0.00 H new ATOM 0 HG LEU A 274 9.724 -0.068 27.982 1.00 0.00 H new ATOM 0 HD11 LEU A 274 8.454 1.757 29.033 1.00 0.00 H new ATOM 0 HD12 LEU A 274 7.408 0.669 28.090 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.434 0.560 29.867 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.530 0.895 30.096 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.645 -0.357 30.998 1.00 0.00 H new ATOM 0 HD23 LEU A 274 10.986 -0.816 29.922 1.00 0.00 H new ATOM 427 N ASP A 275 10.060 -3.886 30.351 1.00 0.00 N ATOM 428 CA ASP A 275 10.899 -4.418 31.410 1.00 0.00 C ATOM 429 C ASP A 275 11.971 -5.324 30.801 1.00 0.00 C ATOM 430 O ASP A 275 13.119 -5.320 31.242 1.00 0.00 O ATOM 431 CB ASP A 275 10.080 -5.251 32.397 1.00 0.00 C ATOM 432 CG ASP A 275 9.968 -4.663 33.805 1.00 0.00 C ATOM 433 OD1 ASP A 275 10.976 -4.285 34.421 1.00 0.00 O ATOM 434 OD2 ASP A 275 8.769 -4.598 34.276 1.00 0.00 O ATOM 0 H ASP A 275 9.060 -4.036 30.484 1.00 0.00 H new ATOM 0 HA ASP A 275 11.350 -3.577 31.936 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.076 -5.381 31.993 1.00 0.00 H new ATOM 0 HB3 ASP A 275 10.526 -6.243 32.469 1.00 0.00 H new ATOM 440 N HIS A 276 11.557 -6.081 29.794 1.00 0.00 N ATOM 441 CA HIS A 276 12.466 -6.992 29.120 1.00 0.00 C ATOM 442 C HIS A 276 13.384 -6.201 28.186 1.00 0.00 C ATOM 443 O HIS A 276 14.531 -6.587 27.963 1.00 0.00 O ATOM 444 CB HIS A 276 11.692 -8.095 28.396 1.00 0.00 C ATOM 445 CG HIS A 276 11.507 -9.352 29.212 1.00 0.00 C ATOM 446 ND1 HIS A 276 12.024 -10.578 28.829 1.00 0.00 N ATOM 447 CD2 HIS A 276 10.858 -9.560 30.392 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.694 -11.476 29.745 1.00 0.00 C ATOM 449 NE2 HIS A 276 10.971 -10.843 30.713 1.00 0.00 N ATOM 0 H HIS A 276 10.604 -6.081 29.429 1.00 0.00 H new ATOM 0 HA HIS A 276 13.096 -7.493 29.855 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.712 -7.711 28.112 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.215 -8.347 27.474 1.00 0.00 H new ATOM 0 HD2 HIS A 276 10.339 -8.808 30.968 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.952 -12.525 29.728 1.00 0.00 H new ATOM 0 HE2 HIS A 276 10.581 -11.283 31.547 1.00 0.00 H new ATOM 457 N ALA A 277 12.847 -5.108 27.666 1.00 0.00 N ATOM 458 CA ALA A 277 13.604 -4.259 26.761 1.00 0.00 C ATOM 459 C ALA A 277 14.816 -3.687 27.499 1.00 0.00 C ATOM 460 O ALA A 277 15.894 -3.558 26.922 1.00 0.00 O ATOM 461 CB ALA A 277 12.691 -3.164 26.204 1.00 0.00 C ATOM 0 H ALA A 277 11.896 -4.790 27.854 1.00 0.00 H new ATOM 0 HA ALA A 277 13.975 -4.836 25.914 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.259 -2.527 25.525 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.862 -3.621 25.664 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.301 -2.562 27.025 1.00 0.00 H new ATOM 467 N LEU A 278 14.598 -3.360 28.765 1.00 0.00 N ATOM 468 CA LEU A 278 15.659 -2.805 29.588 1.00 0.00 C ATOM 469 C LEU A 278 16.482 -3.946 30.189 1.00 0.00 C ATOM 470 O LEU A 278 17.711 -3.897 30.187 1.00 0.00 O ATOM 471 CB LEU A 278 15.082 -1.847 30.632 1.00 0.00 C ATOM 472 CG LEU A 278 15.727 -0.462 30.700 1.00 0.00 C ATOM 473 CD1 LEU A 278 14.665 0.634 30.812 1.00 0.00 C ATOM 474 CD2 LEU A 278 16.748 -0.388 31.838 1.00 0.00 C ATOM 0 H LEU A 278 13.702 -3.469 29.240 1.00 0.00 H new ATOM 0 HA LEU A 278 16.338 -2.207 28.981 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.018 -1.721 30.432 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.169 -2.315 31.613 1.00 0.00 H new ATOM 0 HG LEU A 278 16.268 -0.292 29.769 1.00 0.00 H new ATOM 0 HD11 LEU A 278 15.151 1.608 30.859 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.010 0.597 29.941 1.00 0.00 H new ATOM 0 HD13 LEU A 278 14.076 0.479 31.716 1.00 0.00 H new ATOM 0 HD21 LEU A 278 17.192 0.607 31.864 1.00 0.00 H new ATOM 0 HD22 LEU A 278 16.250 -0.589 32.787 1.00 0.00 H new ATOM 0 HD23 LEU A 278 17.530 -1.130 31.674 1.00 0.00 H new ATOM 486 N LYS A 279 15.771 -4.947 30.688 1.00 0.00 N ATOM 487 CA LYS A 279 16.421 -6.099 31.290 1.00 0.00 C ATOM 488 C LYS A 279 17.398 -6.712 30.284 1.00 0.00 C ATOM 489 O LYS A 279 18.462 -7.196 30.664 1.00 0.00 O ATOM 490 CB LYS A 279 15.378 -7.088 31.815 1.00 0.00 C ATOM 491 CG LYS A 279 16.014 -8.095 32.776 1.00 0.00 C ATOM 492 CD LYS A 279 15.517 -7.878 34.206 1.00 0.00 C ATOM 493 CE LYS A 279 16.678 -7.918 35.202 1.00 0.00 C ATOM 494 NZ LYS A 279 17.025 -9.319 35.536 1.00 0.00 N ATOM 0 H LYS A 279 14.752 -4.984 30.688 1.00 0.00 H new ATOM 0 HA LYS A 279 17.006 -5.796 32.159 1.00 0.00 H new ATOM 0 HB2 LYS A 279 14.582 -6.546 32.325 1.00 0.00 H new ATOM 0 HB3 LYS A 279 14.919 -7.617 30.979 1.00 0.00 H new ATOM 0 HG2 LYS A 279 15.777 -9.109 32.455 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.099 -7.997 32.746 1.00 0.00 H new ATOM 0 HD2 LYS A 279 15.006 -6.917 34.276 1.00 0.00 H new ATOM 0 HD3 LYS A 279 14.787 -8.646 34.462 1.00 0.00 H new ATOM 0 HE2 LYS A 279 17.546 -7.413 34.779 1.00 0.00 H new ATOM 0 HE3 LYS A 279 16.406 -7.378 36.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 17.815 -9.329 36.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 16.200 -9.790 35.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 17.305 -9.823 34.670 1.00 0.00 H new ATOM 507 N ASP A 280 17.000 -6.671 29.022 1.00 0.00 N ATOM 508 CA ASP A 280 17.828 -7.216 27.958 1.00 0.00 C ATOM 509 C ASP A 280 19.072 -6.343 27.787 1.00 0.00 C ATOM 510 O ASP A 280 20.136 -6.838 27.419 1.00 0.00 O ATOM 511 CB ASP A 280 17.075 -7.233 26.627 1.00 0.00 C ATOM 512 CG ASP A 280 17.893 -7.713 25.427 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.876 -7.073 25.027 1.00 0.00 O ATOM 514 OD2 ASP A 280 17.477 -8.809 24.887 1.00 0.00 O ATOM 0 H ASP A 280 16.116 -6.269 28.711 1.00 0.00 H new ATOM 0 HA ASP A 280 18.099 -8.236 28.231 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.199 -7.874 26.730 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.711 -6.227 26.420 1.00 0.00 H new ATOM 520 N MET A 281 18.896 -5.058 28.061 1.00 0.00 N ATOM 521 CA MET A 281 19.991 -4.110 27.941 1.00 0.00 C ATOM 522 C MET A 281 20.892 -4.155 29.177 1.00 0.00 C ATOM 523 O MET A 281 21.904 -3.460 29.237 1.00 0.00 O ATOM 524 CB MET A 281 19.428 -2.698 27.769 1.00 0.00 C ATOM 525 CG MET A 281 20.528 -1.715 27.366 1.00 0.00 C ATOM 526 SD MET A 281 20.362 -1.288 25.641 1.00 0.00 S ATOM 527 CE MET A 281 20.421 0.493 25.755 1.00 0.00 C ATOM 0 H MET A 281 18.011 -4.652 28.366 1.00 0.00 H new ATOM 0 HA MET A 281 20.588 -4.380 27.070 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.645 -2.705 27.010 1.00 0.00 H new ATOM 0 HB3 MET A 281 18.966 -2.371 28.701 1.00 0.00 H new ATOM 0 HG2 MET A 281 20.466 -0.816 27.979 1.00 0.00 H new ATOM 0 HG3 MET A 281 21.507 -2.158 27.547 1.00 0.00 H new ATOM 0 HE1 MET A 281 20.419 0.922 24.753 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.551 0.851 26.305 1.00 0.00 H new ATOM 0 HE3 MET A 281 21.329 0.794 26.277 1.00 0.00 H new ATOM 683 N LEU B 256 -14.912 0.061 31.549 1.00 0.00 N ATOM 684 CA LEU B 256 -14.413 -0.175 30.205 1.00 0.00 C ATOM 685 C LEU B 256 -13.873 1.136 29.630 1.00 0.00 C ATOM 686 O LEU B 256 -12.664 1.298 29.471 1.00 0.00 O ATOM 687 CB LEU B 256 -15.491 -0.829 29.340 1.00 0.00 C ATOM 688 CG LEU B 256 -15.479 -2.357 29.295 1.00 0.00 C ATOM 689 CD1 LEU B 256 -15.324 -2.945 30.699 1.00 0.00 C ATOM 690 CD2 LEU B 256 -16.722 -2.896 28.583 1.00 0.00 C ATOM 0 HA LEU B 256 -13.583 -0.881 30.225 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -16.466 -0.504 29.702 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -15.388 -0.455 28.322 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.613 -2.674 28.714 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -15.318 -4.033 30.639 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -14.387 -2.601 31.136 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -16.156 -2.620 31.323 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -16.688 -3.985 28.565 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -17.616 -2.570 29.115 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -16.749 -2.517 27.561 1.00 0.00 H new ATOM 702 N GLU B 257 -14.796 2.039 29.331 1.00 0.00 N ATOM 703 CA GLU B 257 -14.429 3.331 28.775 1.00 0.00 C ATOM 704 C GLU B 257 -13.291 3.952 29.587 1.00 0.00 C ATOM 705 O GLU B 257 -12.363 4.530 29.023 1.00 0.00 O ATOM 706 CB GLU B 257 -15.637 4.266 28.718 1.00 0.00 C ATOM 707 CG GLU B 257 -16.637 3.805 27.656 1.00 0.00 C ATOM 708 CD GLU B 257 -16.217 4.279 26.263 1.00 0.00 C ATOM 709 OE1 GLU B 257 -15.292 5.096 26.140 1.00 0.00 O ATOM 710 OE2 GLU B 257 -16.887 3.766 25.288 1.00 0.00 O ATOM 0 H GLU B 257 -15.798 1.901 29.463 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.080 3.181 27.753 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.124 4.296 29.693 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.306 5.280 28.495 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.709 2.717 27.667 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.628 4.193 27.892 1.00 0.00 H new ATOM 718 N ASP B 258 -13.400 3.816 30.901 1.00 0.00 N ATOM 719 CA ASP B 258 -12.392 4.357 31.796 1.00 0.00 C ATOM 720 C ASP B 258 -11.047 3.690 31.506 1.00 0.00 C ATOM 721 O ASP B 258 -10.165 4.299 30.902 1.00 0.00 O ATOM 722 CB ASP B 258 -12.751 4.083 33.259 1.00 0.00 C ATOM 723 CG ASP B 258 -13.332 5.278 34.017 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.661 5.883 34.865 1.00 0.00 O ATOM 725 OD2 ASP B 258 -14.544 5.586 33.701 1.00 0.00 O ATOM 0 H ASP B 258 -14.172 3.339 31.367 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.339 5.433 31.633 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -13.471 3.265 33.294 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -11.856 3.742 33.779 1.00 0.00 H new ATOM 731 N GLU B 259 -10.931 2.446 31.950 1.00 0.00 N ATOM 732 CA GLU B 259 -9.708 1.690 31.745 1.00 0.00 C ATOM 733 C GLU B 259 -9.199 1.880 30.314 1.00 0.00 C ATOM 734 O GLU B 259 -8.000 1.775 30.059 1.00 0.00 O ATOM 735 CB GLU B 259 -9.920 0.208 32.059 1.00 0.00 C ATOM 736 CG GLU B 259 -8.841 -0.312 33.011 1.00 0.00 C ATOM 737 CD GLU B 259 -9.265 -1.636 33.649 1.00 0.00 C ATOM 738 OE1 GLU B 259 -9.274 -2.676 32.974 1.00 0.00 O ATOM 739 OE2 GLU B 259 -9.592 -1.560 34.895 1.00 0.00 O ATOM 0 H GLU B 259 -11.664 1.944 32.451 1.00 0.00 H new ATOM 0 HA GLU B 259 -8.951 2.069 32.432 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -10.904 0.065 32.506 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -9.903 -0.369 31.134 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -7.906 -0.449 32.467 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -8.651 0.427 33.790 1.00 0.00 H new ATOM 747 N LEU B 260 -10.135 2.157 29.419 1.00 0.00 N ATOM 748 CA LEU B 260 -9.797 2.363 28.021 1.00 0.00 C ATOM 749 C LEU B 260 -8.927 3.614 27.890 1.00 0.00 C ATOM 750 O LEU B 260 -7.715 3.516 27.709 1.00 0.00 O ATOM 751 CB LEU B 260 -11.063 2.402 27.164 1.00 0.00 C ATOM 752 CG LEU B 260 -10.857 2.251 25.656 1.00 0.00 C ATOM 753 CD1 LEU B 260 -12.072 1.596 24.998 1.00 0.00 C ATOM 754 CD2 LEU B 260 -10.513 3.597 25.013 1.00 0.00 C ATOM 0 H LEU B 260 -11.128 2.244 29.635 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.210 1.525 27.644 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -11.730 1.609 27.501 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.573 3.347 27.348 1.00 0.00 H new ATOM 0 HG LEU B 260 -10.007 1.588 25.492 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.898 1.501 23.926 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.230 0.607 25.429 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -12.955 2.212 25.169 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -10.371 3.462 23.941 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -11.327 4.301 25.186 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -9.596 3.987 25.454 1.00 0.00 H new ATOM 766 N TYR B 261 -9.580 4.763 27.989 1.00 0.00 N ATOM 767 CA TYR B 261 -8.882 6.033 27.883 1.00 0.00 C ATOM 768 C TYR B 261 -7.564 5.999 28.659 1.00 0.00 C ATOM 769 O TYR B 261 -6.577 6.602 28.241 1.00 0.00 O ATOM 770 CB TYR B 261 -9.805 7.076 28.515 1.00 0.00 C ATOM 771 CG TYR B 261 -10.594 7.906 27.499 1.00 0.00 C ATOM 772 CD1 TYR B 261 -11.583 7.311 26.742 1.00 0.00 C ATOM 773 CD2 TYR B 261 -10.316 9.247 27.341 1.00 0.00 C ATOM 774 CE1 TYR B 261 -12.325 8.091 25.787 1.00 0.00 C ATOM 775 CE2 TYR B 261 -11.058 10.028 26.385 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.026 9.412 25.655 1.00 0.00 C ATOM 777 OH TYR B 261 -12.727 10.149 24.752 1.00 0.00 O ATOM 0 H TYR B 261 -10.586 4.841 28.142 1.00 0.00 H new ATOM 0 HA TYR B 261 -8.649 6.258 26.842 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.506 6.571 29.179 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.209 7.748 29.133 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -11.800 6.260 26.866 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -9.542 9.712 27.934 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -13.102 7.638 25.189 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -10.850 11.079 26.251 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.407 11.075 24.767 1.00 0.00 H new ATOM 787 N ALA B 262 -7.590 5.288 29.777 1.00 0.00 N ATOM 788 CA ALA B 262 -6.409 5.167 30.615 1.00 0.00 C ATOM 789 C ALA B 262 -5.351 4.340 29.883 1.00 0.00 C ATOM 790 O ALA B 262 -4.178 4.711 29.854 1.00 0.00 O ATOM 791 CB ALA B 262 -6.800 4.555 31.962 1.00 0.00 C ATOM 0 H ALA B 262 -8.410 4.790 30.122 1.00 0.00 H new ATOM 0 HA ALA B 262 -5.978 6.148 30.815 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -5.914 4.464 32.591 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -7.531 5.196 32.455 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.234 3.568 31.801 1.00 0.00 H new ATOM 797 N GLN B 263 -5.803 3.235 29.308 1.00 0.00 N ATOM 798 CA GLN B 263 -4.909 2.353 28.577 1.00 0.00 C ATOM 799 C GLN B 263 -4.329 3.073 27.359 1.00 0.00 C ATOM 800 O GLN B 263 -3.230 2.755 26.909 1.00 0.00 O ATOM 801 CB GLN B 263 -5.627 1.067 28.163 1.00 0.00 C ATOM 802 CG GLN B 263 -4.976 -0.158 28.812 1.00 0.00 C ATOM 803 CD GLN B 263 -5.756 -0.600 30.052 1.00 0.00 C ATOM 804 OE1 GLN B 263 -6.600 -1.480 30.005 1.00 0.00 O ATOM 805 NE2 GLN B 263 -5.426 0.056 31.161 1.00 0.00 N ATOM 0 H GLN B 263 -6.776 2.931 29.334 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.086 2.076 29.235 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -6.676 1.122 28.453 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -5.601 0.965 27.078 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -4.935 -0.976 28.093 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -3.948 0.076 29.089 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -4.710 0.782 31.130 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -5.889 -0.167 32.042 1.00 0.00 H new ATOM 814 N LYS B 264 -5.096 4.032 26.859 1.00 0.00 N ATOM 815 CA LYS B 264 -4.672 4.801 25.701 1.00 0.00 C ATOM 816 C LYS B 264 -3.512 5.717 26.100 1.00 0.00 C ATOM 817 O LYS B 264 -2.422 5.623 25.536 1.00 0.00 O ATOM 818 CB LYS B 264 -5.861 5.545 25.088 1.00 0.00 C ATOM 819 CG LYS B 264 -7.057 4.610 24.905 1.00 0.00 C ATOM 820 CD LYS B 264 -7.009 3.919 23.540 1.00 0.00 C ATOM 821 CE LYS B 264 -7.779 2.597 23.567 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.357 1.728 22.447 1.00 0.00 N ATOM 0 H LYS B 264 -6.008 4.293 27.235 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.302 4.139 24.918 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.142 6.380 25.730 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.573 5.966 24.125 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.061 3.860 25.696 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -7.984 5.177 24.997 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.434 4.576 22.781 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -5.972 3.734 23.258 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.606 2.088 24.515 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.849 2.792 23.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -7.613 0.742 22.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -7.833 2.031 21.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.327 1.799 22.322 1.00 0.00 H new ATOM 835 N LEU B 265 -3.787 6.580 27.065 1.00 0.00 N ATOM 836 CA LEU B 265 -2.780 7.512 27.545 1.00 0.00 C ATOM 837 C LEU B 265 -1.613 6.727 28.151 1.00 0.00 C ATOM 838 O LEU B 265 -0.487 7.220 28.197 1.00 0.00 O ATOM 839 CB LEU B 265 -3.402 8.527 28.505 1.00 0.00 C ATOM 840 CG LEU B 265 -2.531 8.954 29.688 1.00 0.00 C ATOM 841 CD1 LEU B 265 -2.893 10.365 30.154 1.00 0.00 C ATOM 842 CD2 LEU B 265 -2.615 7.935 30.827 1.00 0.00 C ATOM 0 H LEU B 265 -4.693 6.654 27.528 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.377 8.097 26.718 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -3.670 9.418 27.937 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -4.329 8.107 28.895 1.00 0.00 H new ATOM 0 HG LEU B 265 -1.493 8.981 29.356 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -2.259 10.644 30.996 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -2.740 11.069 29.336 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -3.938 10.389 30.463 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -1.987 8.263 31.655 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -3.648 7.852 31.166 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -2.270 6.964 30.472 1.00 0.00 H new ATOM 854 N LYS B 266 -1.924 5.521 28.600 1.00 0.00 N ATOM 855 CA LYS B 266 -0.915 4.664 29.200 1.00 0.00 C ATOM 856 C LYS B 266 -0.101 3.990 28.094 1.00 0.00 C ATOM 857 O LYS B 266 1.069 3.663 28.291 1.00 0.00 O ATOM 858 CB LYS B 266 -1.561 3.678 30.175 1.00 0.00 C ATOM 859 CG LYS B 266 -0.503 2.808 30.859 1.00 0.00 C ATOM 860 CD LYS B 266 0.070 3.510 32.092 1.00 0.00 C ATOM 861 CE LYS B 266 1.593 3.385 32.136 1.00 0.00 C ATOM 862 NZ LYS B 266 2.184 4.505 32.902 1.00 0.00 N ATOM 0 H LYS B 266 -2.859 5.116 28.561 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.218 5.255 29.794 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.129 4.225 30.928 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.268 3.044 29.641 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -0.944 1.855 31.151 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.300 2.586 30.156 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -0.212 4.563 32.079 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.360 3.076 32.995 1.00 0.00 H new ATOM 0 HE2 LYS B 266 1.873 2.436 32.594 1.00 0.00 H new ATOM 0 HE3 LYS B 266 1.993 3.380 31.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.219 4.404 32.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 1.933 5.407 32.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 1.816 4.492 33.875 1.00 0.00 H new ATOM 875 N TYR B 267 -0.751 3.801 26.955 1.00 0.00 N ATOM 876 CA TYR B 267 -0.100 3.173 25.818 1.00 0.00 C ATOM 877 C TYR B 267 0.880 4.135 25.146 1.00 0.00 C ATOM 878 O TYR B 267 1.926 3.716 24.652 1.00 0.00 O ATOM 879 CB TYR B 267 -1.217 2.830 24.831 1.00 0.00 C ATOM 880 CG TYR B 267 -0.752 2.723 23.378 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.755 3.840 22.567 1.00 0.00 C ATOM 882 CD2 TYR B 267 -0.329 1.507 22.877 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.317 3.738 21.199 1.00 0.00 C ATOM 884 CE2 TYR B 267 0.110 1.407 21.509 1.00 0.00 C ATOM 885 CZ TYR B 267 0.094 2.526 20.737 1.00 0.00 C ATOM 886 OH TYR B 267 0.507 2.430 19.445 1.00 0.00 O ATOM 0 H TYR B 267 -1.721 4.072 26.795 1.00 0.00 H new ATOM 0 HA TYR B 267 0.463 2.295 26.135 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -1.672 1.884 25.127 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -1.994 3.592 24.898 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -1.086 4.791 22.959 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -0.328 0.632 23.511 1.00 0.00 H new ATOM 0 HE1 TYR B 267 -0.315 4.604 20.554 1.00 0.00 H new ATOM 0 HE2 TYR B 267 0.445 0.463 21.105 1.00 0.00 H new ATOM 0 HH TYR B 267 0.773 1.506 19.254 1.00 0.00 H new ATOM 896 N LYS B 268 0.509 5.407 25.148 1.00 0.00 N ATOM 897 CA LYS B 268 1.342 6.432 24.545 1.00 0.00 C ATOM 898 C LYS B 268 2.405 6.877 25.552 1.00 0.00 C ATOM 899 O LYS B 268 3.530 7.199 25.172 1.00 0.00 O ATOM 900 CB LYS B 268 0.481 7.579 24.013 1.00 0.00 C ATOM 901 CG LYS B 268 1.336 8.609 23.273 1.00 0.00 C ATOM 902 CD LYS B 268 0.718 10.005 23.367 1.00 0.00 C ATOM 903 CE LYS B 268 1.738 11.023 23.881 1.00 0.00 C ATOM 904 NZ LYS B 268 1.524 12.340 23.242 1.00 0.00 N ATOM 0 H LYS B 268 -0.359 5.751 25.559 1.00 0.00 H new ATOM 0 HA LYS B 268 1.870 6.033 23.679 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.282 7.185 23.342 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.040 8.061 24.840 1.00 0.00 H new ATOM 0 HG2 LYS B 268 2.341 8.623 23.695 1.00 0.00 H new ATOM 0 HG3 LYS B 268 1.434 8.321 22.226 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.355 10.312 22.386 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.144 9.981 24.033 1.00 0.00 H new ATOM 0 HE2 LYS B 268 1.651 11.119 24.963 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.748 10.671 23.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.225 13.019 23.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.630 12.247 22.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.567 12.681 23.462 1.00 0.00 H new ATOM 917 N ALA B 269 2.012 6.880 26.817 1.00 0.00 N ATOM 918 CA ALA B 269 2.916 7.279 27.881 1.00 0.00 C ATOM 919 C ALA B 269 3.964 6.185 28.093 1.00 0.00 C ATOM 920 O ALA B 269 5.098 6.471 28.473 1.00 0.00 O ATOM 921 CB ALA B 269 2.114 7.571 29.151 1.00 0.00 C ATOM 0 H ALA B 269 1.079 6.612 27.129 1.00 0.00 H new ATOM 0 HA ALA B 269 3.444 8.193 27.611 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.793 7.870 29.949 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.405 8.376 28.957 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.572 6.675 29.453 1.00 0.00 H new ATOM 927 N ILE B 270 3.547 4.954 27.837 1.00 0.00 N ATOM 928 CA ILE B 270 4.435 3.814 27.994 1.00 0.00 C ATOM 929 C ILE B 270 5.322 3.689 26.753 1.00 0.00 C ATOM 930 O ILE B 270 6.517 3.424 26.863 1.00 0.00 O ATOM 931 CB ILE B 270 3.633 2.549 28.308 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.541 1.452 28.867 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.852 2.077 27.081 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.779 0.561 29.852 1.00 0.00 C ATOM 0 H ILE B 270 2.605 4.721 27.522 1.00 0.00 H new ATOM 0 HA ILE B 270 5.098 3.962 28.846 1.00 0.00 H new ATOM 0 HB ILE B 270 2.903 2.789 29.081 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.932 0.846 28.049 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.398 1.903 29.367 1.00 0.00 H new ATOM 0 HG21 ILE B 270 2.291 1.177 27.331 1.00 0.00 H new ATOM 0 HG22 ILE B 270 2.161 2.859 26.766 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.546 1.858 26.270 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.446 -0.211 30.235 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.411 1.166 30.680 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.937 0.093 29.342 1.00 0.00 H new ATOM 946 N SER B 271 4.700 3.886 25.599 1.00 0.00 N ATOM 947 CA SER B 271 5.417 3.798 24.339 1.00 0.00 C ATOM 948 C SER B 271 6.564 4.811 24.317 1.00 0.00 C ATOM 949 O SER B 271 7.689 4.472 23.955 1.00 0.00 O ATOM 950 CB SER B 271 4.479 4.034 23.154 1.00 0.00 C ATOM 951 OG SER B 271 4.024 5.383 23.092 1.00 0.00 O ATOM 0 H SER B 271 3.708 4.106 25.511 1.00 0.00 H new ATOM 0 HA SER B 271 5.827 2.792 24.249 1.00 0.00 H new ATOM 0 HB2 SER B 271 4.996 3.783 22.228 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.621 3.366 23.232 1.00 0.00 H new ATOM 0 HG SER B 271 3.890 5.725 24.001 1.00 0.00 H new ATOM 957 N GLU B 272 6.238 6.034 24.710 1.00 0.00 N ATOM 958 CA GLU B 272 7.226 7.098 24.741 1.00 0.00 C ATOM 959 C GLU B 272 8.251 6.840 25.849 1.00 0.00 C ATOM 960 O GLU B 272 9.456 6.897 25.610 1.00 0.00 O ATOM 961 CB GLU B 272 6.558 8.462 24.920 1.00 0.00 C ATOM 962 CG GLU B 272 7.546 9.597 24.642 1.00 0.00 C ATOM 963 CD GLU B 272 7.022 10.523 23.543 1.00 0.00 C ATOM 964 OE1 GLU B 272 6.023 11.228 23.749 1.00 0.00 O ATOM 965 OE2 GLU B 272 7.693 10.496 22.441 1.00 0.00 O ATOM 0 H GLU B 272 5.303 6.311 25.010 1.00 0.00 H new ATOM 0 HA GLU B 272 7.749 7.109 23.785 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.705 8.544 24.246 1.00 0.00 H new ATOM 0 HB3 GLU B 272 6.172 8.552 25.935 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.715 10.169 25.555 1.00 0.00 H new ATOM 0 HG3 GLU B 272 8.509 9.181 24.344 1.00 0.00 H new ATOM 973 N GLU B 273 7.733 6.560 27.036 1.00 0.00 N ATOM 974 CA GLU B 273 8.587 6.293 28.180 1.00 0.00 C ATOM 975 C GLU B 273 9.521 5.117 27.883 1.00 0.00 C ATOM 976 O GLU B 273 10.609 5.027 28.447 1.00 0.00 O ATOM 977 CB GLU B 273 7.754 6.029 29.436 1.00 0.00 C ATOM 978 CG GLU B 273 8.637 6.011 30.685 1.00 0.00 C ATOM 979 CD GLU B 273 7.822 5.647 31.928 1.00 0.00 C ATOM 980 OE1 GLU B 273 6.860 6.351 32.267 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.217 4.586 32.548 1.00 0.00 O ATOM 0 H GLU B 273 6.733 6.512 27.230 1.00 0.00 H new ATOM 0 HA GLU B 273 9.197 7.177 28.368 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.989 6.799 29.538 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.235 5.075 29.339 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.446 5.292 30.553 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.099 6.989 30.822 1.00 0.00 H new ATOM 989 N LEU B 274 9.058 4.246 26.999 1.00 0.00 N ATOM 990 CA LEU B 274 9.837 3.079 26.620 1.00 0.00 C ATOM 991 C LEU B 274 10.994 3.515 25.719 1.00 0.00 C ATOM 992 O LEU B 274 12.160 3.318 26.060 1.00 0.00 O ATOM 993 CB LEU B 274 8.937 2.013 25.994 1.00 0.00 C ATOM 994 CG LEU B 274 9.632 0.727 25.544 1.00 0.00 C ATOM 995 CD1 LEU B 274 8.712 -0.483 25.716 1.00 0.00 C ATOM 996 CD2 LEU B 274 10.148 0.856 24.109 1.00 0.00 C ATOM 0 H LEU B 274 8.153 4.325 26.534 1.00 0.00 H new ATOM 0 HA LEU B 274 10.277 2.612 27.501 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.163 1.751 26.715 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.434 2.451 25.132 1.00 0.00 H new ATOM 0 HG LEU B 274 10.499 0.565 26.185 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.231 -1.384 25.389 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.436 -0.584 26.766 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.812 -0.344 25.116 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.638 -0.072 23.814 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.312 1.054 23.438 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.862 1.677 24.052 1.00 0.00 H new ATOM 1008 N ASP B 275 10.632 4.097 24.585 1.00 0.00 N ATOM 1009 CA ASP B 275 11.624 4.563 23.632 1.00 0.00 C ATOM 1010 C ASP B 275 12.632 5.463 24.350 1.00 0.00 C ATOM 1011 O ASP B 275 13.828 5.411 24.068 1.00 0.00 O ATOM 1012 CB ASP B 275 10.974 5.378 22.513 1.00 0.00 C ATOM 1013 CG ASP B 275 11.043 4.739 21.124 1.00 0.00 C ATOM 1014 OD1 ASP B 275 11.947 5.037 20.329 1.00 0.00 O ATOM 1015 OD2 ASP B 275 10.105 3.892 20.866 1.00 0.00 O ATOM 0 H ASP B 275 9.664 4.256 24.305 1.00 0.00 H new ATOM 0 HA ASP B 275 12.114 3.690 23.202 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.928 5.546 22.767 1.00 0.00 H new ATOM 0 HB3 ASP B 275 11.453 6.356 22.471 1.00 0.00 H new ATOM 1021 N HIS B 276 12.110 6.270 25.262 1.00 0.00 N ATOM 1022 CA HIS B 276 12.949 7.181 26.022 1.00 0.00 C ATOM 1023 C HIS B 276 13.738 6.397 27.073 1.00 0.00 C ATOM 1024 O HIS B 276 14.863 6.762 27.410 1.00 0.00 O ATOM 1025 CB HIS B 276 12.114 8.310 26.628 1.00 0.00 C ATOM 1026 CG HIS B 276 12.114 9.581 25.812 1.00 0.00 C ATOM 1027 ND1 HIS B 276 10.958 10.143 25.298 1.00 0.00 N ATOM 1028 CD2 HIS B 276 13.141 10.392 25.427 1.00 0.00 C ATOM 1029 CE1 HIS B 276 11.285 11.241 24.636 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.639 11.394 24.715 1.00 0.00 N ATOM 0 H HIS B 276 11.117 6.312 25.492 1.00 0.00 H new ATOM 0 HA HIS B 276 13.670 7.657 25.358 1.00 0.00 H new ATOM 0 HB2 HIS B 276 11.086 7.966 26.745 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.491 8.531 27.626 1.00 0.00 H new ATOM 0 HD2 HIS B 276 14.185 10.244 25.661 1.00 0.00 H new ATOM 0 HE1 HIS B 276 10.601 11.900 24.123 1.00 0.00 H new ATOM 0 HE2 HIS B 276 13.177 12.153 24.296 1.00 0.00 H new ATOM 1038 N ALA B 277 13.116 5.335 27.562 1.00 0.00 N ATOM 1039 CA ALA B 277 13.745 4.496 28.568 1.00 0.00 C ATOM 1040 C ALA B 277 15.020 3.880 27.987 1.00 0.00 C ATOM 1041 O ALA B 277 16.013 3.715 28.695 1.00 0.00 O ATOM 1042 CB ALA B 277 12.751 3.436 29.044 1.00 0.00 C ATOM 0 H ALA B 277 12.182 5.036 27.280 1.00 0.00 H new ATOM 0 HA ALA B 277 14.031 5.088 29.437 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.223 2.807 29.799 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.877 3.924 29.474 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.443 2.820 28.199 1.00 0.00 H new ATOM 1048 N LEU B 278 14.952 3.558 26.704 1.00 0.00 N ATOM 1049 CA LEU B 278 16.089 2.965 26.020 1.00 0.00 C ATOM 1050 C LEU B 278 17.014 4.075 25.519 1.00 0.00 C ATOM 1051 O LEU B 278 18.234 3.974 25.640 1.00 0.00 O ATOM 1052 CB LEU B 278 15.615 2.016 24.918 1.00 0.00 C ATOM 1053 CG LEU B 278 16.309 0.654 24.861 1.00 0.00 C ATOM 1054 CD1 LEU B 278 15.404 -0.397 24.215 1.00 0.00 C ATOM 1055 CD2 LEU B 278 17.663 0.757 24.153 1.00 0.00 C ATOM 0 H LEU B 278 14.127 3.696 26.120 1.00 0.00 H new ATOM 0 HA LEU B 278 16.670 2.352 26.709 1.00 0.00 H new ATOM 0 HB2 LEU B 278 14.545 1.851 25.043 1.00 0.00 H new ATOM 0 HB3 LEU B 278 15.751 2.511 23.956 1.00 0.00 H new ATOM 0 HG LEU B 278 16.503 0.328 25.883 1.00 0.00 H new ATOM 0 HD11 LEU B 278 15.922 -1.356 24.187 1.00 0.00 H new ATOM 0 HD12 LEU B 278 14.488 -0.496 24.798 1.00 0.00 H new ATOM 0 HD13 LEU B 278 15.156 -0.089 23.199 1.00 0.00 H new ATOM 0 HD21 LEU B 278 18.135 -0.225 24.126 1.00 0.00 H new ATOM 0 HD22 LEU B 278 17.515 1.116 23.135 1.00 0.00 H new ATOM 0 HD23 LEU B 278 18.304 1.453 24.694 1.00 0.00 H new ATOM 1067 N LYS B 279 16.398 5.111 24.966 1.00 0.00 N ATOM 1068 CA LYS B 279 17.151 6.239 24.447 1.00 0.00 C ATOM 1069 C LYS B 279 18.006 6.836 25.567 1.00 0.00 C ATOM 1070 O LYS B 279 19.108 7.322 25.320 1.00 0.00 O ATOM 1071 CB LYS B 279 16.214 7.250 23.783 1.00 0.00 C ATOM 1072 CG LYS B 279 16.962 8.100 22.756 1.00 0.00 C ATOM 1073 CD LYS B 279 16.251 8.076 21.401 1.00 0.00 C ATOM 1074 CE LYS B 279 15.808 9.482 20.990 1.00 0.00 C ATOM 1075 NZ LYS B 279 15.159 9.454 19.660 1.00 0.00 N ATOM 0 H LYS B 279 15.386 5.192 24.867 1.00 0.00 H new ATOM 0 HA LYS B 279 17.835 5.911 23.664 1.00 0.00 H new ATOM 0 HB2 LYS B 279 15.393 6.724 23.296 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.773 7.896 24.543 1.00 0.00 H new ATOM 0 HG2 LYS B 279 17.036 9.127 23.114 1.00 0.00 H new ATOM 0 HG3 LYS B 279 17.980 7.728 22.643 1.00 0.00 H new ATOM 0 HD2 LYS B 279 16.918 7.665 20.643 1.00 0.00 H new ATOM 0 HD3 LYS B 279 15.384 7.418 21.453 1.00 0.00 H new ATOM 0 HE2 LYS B 279 15.116 9.882 21.731 1.00 0.00 H new ATOM 0 HE3 LYS B 279 16.670 10.149 20.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 14.865 10.416 19.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 15.831 9.092 18.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 14.325 8.834 19.694 1.00 0.00 H new ATOM 1088 N ASP B 280 17.463 6.780 26.774 1.00 0.00 N ATOM 1089 CA ASP B 280 18.162 7.310 27.933 1.00 0.00 C ATOM 1090 C ASP B 280 19.359 6.412 28.256 1.00 0.00 C ATOM 1091 O ASP B 280 20.362 6.879 28.793 1.00 0.00 O ATOM 1092 CB ASP B 280 17.249 7.340 29.160 1.00 0.00 C ATOM 1093 CG ASP B 280 17.917 7.816 30.452 1.00 0.00 C ATOM 1094 OD1 ASP B 280 19.113 8.145 30.469 1.00 0.00 O ATOM 1095 OD2 ASP B 280 17.146 7.845 31.487 1.00 0.00 O ATOM 0 H ASP B 280 16.548 6.376 26.975 1.00 0.00 H new ATOM 0 HA ASP B 280 18.484 8.324 27.698 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.400 7.990 28.947 1.00 0.00 H new ATOM 0 HB3 ASP B 280 16.851 6.338 29.322 1.00 0.00 H new ATOM 1101 N MET B 281 19.213 5.141 27.914 1.00 0.00 N ATOM 1102 CA MET B 281 20.270 4.175 28.161 1.00 0.00 C ATOM 1103 C MET B 281 21.235 4.103 26.975 1.00 0.00 C ATOM 1104 O MET B 281 22.112 3.241 26.935 1.00 0.00 O ATOM 1105 CB MET B 281 19.654 2.795 28.401 1.00 0.00 C ATOM 1106 CG MET B 281 20.708 1.802 28.896 1.00 0.00 C ATOM 1107 SD MET B 281 20.320 1.276 30.557 1.00 0.00 S ATOM 1108 CE MET B 281 20.063 -0.468 30.278 1.00 0.00 C ATOM 0 H MET B 281 18.380 4.757 27.468 1.00 0.00 H new ATOM 0 HA MET B 281 20.828 4.493 29.042 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.851 2.874 29.134 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.208 2.427 27.477 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.746 0.938 28.232 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.695 2.265 28.874 1.00 0.00 H new ATOM 0 HE1 MET B 281 19.845 -0.960 31.226 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.225 -0.608 29.595 1.00 0.00 H new ATOM 0 HE3 MET B 281 20.962 -0.903 29.842 1.00 0.00 H new