USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 537 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: B 323 ASN : amide:sc= 0.222 X(o=0.3,f=-0.13) USER MOD Set 1.2: B 338 THR OG1 : rot 180:sc= 0.0789 USER MOD Set 2.1: B 297 THR OG1 : rot -28:sc= 1.06 USER MOD Set 2.2: B 300 SER OG : rot 160:sc= 1 USER MOD Set 3.1: B 286 THR OG1 : rot 180:sc= 0.316 USER MOD Set 3.2: B 340 SER OG : rot -57:sc= 0.335 USER MOD Set 4.1: B 285 ASN : amide:sc=-0.00801 K(o=-0.008,f=-1.5!) USER MOD Set 4.2: B 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 GLN : amide:sc= 0.0943 K(o=0.094,f=-0.9) USER MOD Single : B 295 ASN : amide:sc=-0.00962 X(o=-0.0096,f=0) USER MOD Single : B 304 TYR OH : rot -130:sc= 0.291 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.968 K(o=0.97,f=-1.6!) USER MOD Single : B 321 MET CE :methyl 180:sc= -0.0265 (180deg=-0.0265) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 334 LYS NZ :NH3+ 162:sc= -0.456 (180deg=-1.25!) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.2) USER MOD Single : B 357 LYS NZ :NH3+ 160:sc= -0.0777 (180deg=-0.448) USER MOD Single : B 360 SER OG : rot -50:sc= 0.595 USER MOD Single : B 362 ASN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : B 365 LYS NZ :NH3+ 152:sc= 0.44 (180deg=-0.48!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.137 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.092 -12.167 -3.643 1.00 0.00 N ATOM 117 CA ASN B 285 1.385 -12.812 -3.817 1.00 0.00 C ATOM 118 C ASN B 285 1.470 -14.108 -3.008 1.00 0.00 C ATOM 119 O ASN B 285 2.511 -14.764 -3.007 1.00 0.00 O ATOM 120 CB ASN B 285 2.486 -11.842 -3.388 1.00 0.00 C ATOM 121 CG ASN B 285 2.383 -11.538 -1.901 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.987 -12.220 -1.080 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.612 -10.514 -1.546 1.00 0.00 N ATOM 0 HA ASN B 285 1.512 -13.073 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.463 -12.271 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.407 -10.918 -3.960 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.507 -10.272 -0.561 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.126 -9.971 -2.259 1.00 0.00 H new ATOM 130 N THR B 286 0.388 -14.483 -2.321 1.00 0.00 N ATOM 131 CA THR B 286 0.404 -15.633 -1.435 1.00 0.00 C ATOM 132 C THR B 286 -0.300 -16.811 -2.079 1.00 0.00 C ATOM 133 O THR B 286 -1.310 -16.651 -2.765 1.00 0.00 O ATOM 134 CB THR B 286 -0.238 -15.268 -0.095 1.00 0.00 C ATOM 135 OG1 THR B 286 0.472 -14.192 0.469 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.206 -16.445 0.879 1.00 0.00 C ATOM 0 H THR B 286 -0.509 -14.000 -2.367 1.00 0.00 H new ATOM 0 HA THR B 286 1.438 -15.926 -1.251 1.00 0.00 H new ATOM 0 HB THR B 286 -1.279 -14.999 -0.274 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.068 -13.948 1.328 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.670 -16.151 1.820 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.753 -17.286 0.452 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.828 -16.739 1.060 1.00 0.00 H new ATOM 144 N ILE B 287 0.243 -18.004 -1.847 1.00 0.00 N ATOM 145 CA ILE B 287 -0.379 -19.240 -2.273 1.00 0.00 C ATOM 146 C ILE B 287 -0.769 -20.044 -1.043 1.00 0.00 C ATOM 147 O ILE B 287 -0.081 -19.995 -0.022 1.00 0.00 O ATOM 148 CB ILE B 287 0.566 -20.034 -3.174 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.885 -20.330 -2.451 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.844 -19.232 -4.448 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.772 -21.263 -3.274 1.00 0.00 C ATOM 0 H ILE B 287 1.128 -18.133 -1.357 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.274 -19.020 -2.854 1.00 0.00 H new ATOM 0 HB ILE B 287 0.094 -20.982 -3.429 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.414 -19.397 -2.259 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.677 -20.783 -1.482 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.518 -19.796 -5.093 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.093 -19.048 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.305 -18.280 -4.185 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.700 -21.453 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.251 -22.205 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.999 -20.797 -4.233 1.00 0.00 H new ATOM 163 N PHE B 288 -1.870 -20.785 -1.141 1.00 0.00 N ATOM 164 CA PHE B 288 -2.270 -21.690 -0.085 1.00 0.00 C ATOM 165 C PHE B 288 -1.810 -23.083 -0.491 1.00 0.00 C ATOM 166 O PHE B 288 -1.833 -23.426 -1.673 1.00 0.00 O ATOM 167 CB PHE B 288 -3.789 -21.658 0.084 1.00 0.00 C ATOM 168 CG PHE B 288 -4.232 -22.424 1.307 1.00 0.00 C ATOM 169 CD1 PHE B 288 -5.007 -23.582 1.179 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.849 -21.971 2.575 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.409 -24.281 2.329 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.225 -22.684 3.717 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.010 -23.839 3.598 1.00 0.00 C ATOM 0 H PHE B 288 -2.497 -20.771 -1.945 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.824 -21.401 0.867 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.125 -20.624 0.161 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.263 -22.082 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.295 -23.937 0.200 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.262 -21.069 2.671 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -6.027 -25.162 2.235 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.910 -22.344 4.693 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.306 -24.386 4.481 1.00 0.00 H new ATOM 183 N VAL B 289 -1.397 -23.877 0.495 1.00 0.00 N ATOM 184 CA VAL B 289 -0.896 -25.223 0.264 1.00 0.00 C ATOM 185 C VAL B 289 -1.602 -26.220 1.173 1.00 0.00 C ATOM 186 O VAL B 289 -1.789 -25.960 2.363 1.00 0.00 O ATOM 187 CB VAL B 289 0.621 -25.249 0.499 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.172 -26.649 0.232 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.332 -24.244 -0.407 1.00 0.00 C ATOM 0 H VAL B 289 -1.402 -23.601 1.477 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.100 -25.511 -0.767 1.00 0.00 H new ATOM 0 HB VAL B 289 0.804 -24.976 1.538 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.249 -26.655 0.402 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.695 -27.362 0.904 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.966 -26.930 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.405 -24.282 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.136 -24.492 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.963 -23.240 -0.197 1.00 0.00 H new ATOM 199 N GLN B 290 -1.990 -27.366 0.607 1.00 0.00 N ATOM 200 CA GLN B 290 -2.603 -28.453 1.357 1.00 0.00 C ATOM 201 C GLN B 290 -1.836 -29.740 1.095 1.00 0.00 C ATOM 202 O GLN B 290 -1.194 -29.877 0.053 1.00 0.00 O ATOM 203 CB GLN B 290 -4.063 -28.638 0.931 1.00 0.00 C ATOM 204 CG GLN B 290 -4.862 -27.339 1.005 1.00 0.00 C ATOM 205 CD GLN B 290 -6.294 -27.547 0.514 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.758 -28.677 0.388 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.998 -26.456 0.226 1.00 0.00 N ATOM 0 H GLN B 290 -1.885 -27.562 -0.389 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.573 -28.211 2.419 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.095 -29.023 -0.088 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.532 -29.387 1.569 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.876 -26.974 2.032 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.375 -26.573 0.401 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.579 -25.533 0.343 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.957 -26.542 -0.112 1.00 0.00 H new ATOM 216 N GLY B 291 -1.905 -30.684 2.032 1.00 0.00 N ATOM 217 CA GLY B 291 -1.355 -32.023 1.852 1.00 0.00 C ATOM 218 C GLY B 291 0.138 -32.043 2.164 1.00 0.00 C ATOM 219 O GLY B 291 0.835 -33.007 1.852 1.00 0.00 O ATOM 0 H GLY B 291 -2.346 -30.539 2.940 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.876 -32.725 2.502 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.521 -32.354 0.827 1.00 0.00 H new ATOM 223 N LEU B 292 0.616 -30.962 2.781 1.00 0.00 N ATOM 224 CA LEU B 292 2.030 -30.706 2.991 1.00 0.00 C ATOM 225 C LEU B 292 2.674 -31.826 3.809 1.00 0.00 C ATOM 226 O LEU B 292 3.700 -32.372 3.407 1.00 0.00 O ATOM 227 CB LEU B 292 2.134 -29.342 3.695 1.00 0.00 C ATOM 228 CG LEU B 292 3.304 -28.475 3.211 1.00 0.00 C ATOM 229 CD1 LEU B 292 3.493 -28.543 1.701 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.022 -27.035 3.611 1.00 0.00 C ATOM 0 H LEU B 292 0.014 -30.228 3.154 1.00 0.00 H new ATOM 0 HA LEU B 292 2.571 -30.681 2.045 1.00 0.00 H new ATOM 0 HB2 LEU B 292 1.203 -28.795 3.543 1.00 0.00 H new ATOM 0 HB3 LEU B 292 2.236 -29.506 4.768 1.00 0.00 H new ATOM 0 HG LEU B 292 4.219 -28.850 3.670 1.00 0.00 H new ATOM 0 HD11 LEU B 292 4.333 -27.912 1.411 1.00 0.00 H new ATOM 0 HD12 LEU B 292 3.693 -29.573 1.405 1.00 0.00 H new ATOM 0 HD13 LEU B 292 2.588 -28.193 1.205 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.841 -26.398 3.277 1.00 0.00 H new ATOM 0 HD22 LEU B 292 2.093 -26.704 3.148 1.00 0.00 H new ATOM 0 HD23 LEU B 292 2.930 -26.970 4.695 1.00 0.00 H new ATOM 242 N GLY B 293 2.072 -32.172 4.950 1.00 0.00 N ATOM 243 CA GLY B 293 2.547 -33.272 5.780 1.00 0.00 C ATOM 244 C GLY B 293 2.377 -32.961 7.262 1.00 0.00 C ATOM 245 O GLY B 293 2.154 -31.811 7.642 1.00 0.00 O ATOM 0 H GLY B 293 1.247 -31.698 5.319 1.00 0.00 H new ATOM 0 HA2 GLY B 293 1.999 -34.181 5.532 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.598 -33.465 5.565 1.00 0.00 H new ATOM 249 N GLU B 294 2.483 -33.992 8.104 1.00 0.00 N ATOM 250 CA GLU B 294 2.337 -33.844 9.547 1.00 0.00 C ATOM 251 C GLU B 294 3.702 -33.690 10.234 1.00 0.00 C ATOM 252 O GLU B 294 3.770 -33.629 11.460 1.00 0.00 O ATOM 253 CB GLU B 294 1.571 -35.041 10.110 1.00 0.00 C ATOM 254 CG GLU B 294 2.370 -36.336 9.937 1.00 0.00 C ATOM 255 CD GLU B 294 1.608 -37.548 10.472 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.136 -38.672 10.299 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.516 -37.351 11.047 1.00 0.00 O ATOM 0 H GLU B 294 2.672 -34.948 7.802 1.00 0.00 H new ATOM 0 HA GLU B 294 1.771 -32.934 9.749 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.361 -34.878 11.167 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.610 -35.132 9.604 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.596 -36.486 8.881 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.324 -36.247 10.458 1.00 0.00 H new ATOM 264 N ASN B 295 4.786 -33.630 9.447 1.00 0.00 N ATOM 265 CA ASN B 295 6.138 -33.471 9.975 1.00 0.00 C ATOM 266 C ASN B 295 6.885 -32.321 9.292 1.00 0.00 C ATOM 267 O ASN B 295 8.100 -32.205 9.440 1.00 0.00 O ATOM 268 CB ASN B 295 6.903 -34.789 9.839 1.00 0.00 C ATOM 269 CG ASN B 295 6.259 -35.899 10.658 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.113 -35.786 11.869 1.00 0.00 O ATOM 271 ND2 ASN B 295 5.868 -36.982 9.995 1.00 0.00 N ATOM 0 H ASN B 295 4.745 -33.691 8.430 1.00 0.00 H new ATOM 0 HA ASN B 295 6.065 -33.212 11.031 1.00 0.00 H new ATOM 0 HB2 ASN B 295 6.938 -35.083 8.790 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.934 -34.647 10.164 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.429 -37.755 10.495 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.006 -37.040 8.986 1.00 0.00 H new ATOM 278 N VAL B 296 6.173 -31.475 8.538 1.00 0.00 N ATOM 279 CA VAL B 296 6.802 -30.438 7.727 1.00 0.00 C ATOM 280 C VAL B 296 7.359 -29.286 8.559 1.00 0.00 C ATOM 281 O VAL B 296 7.058 -29.149 9.744 1.00 0.00 O ATOM 282 CB VAL B 296 5.819 -29.929 6.670 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.158 -31.101 5.958 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.727 -29.062 7.301 1.00 0.00 C ATOM 0 H VAL B 296 5.155 -31.493 8.476 1.00 0.00 H new ATOM 0 HA VAL B 296 7.659 -30.893 7.231 1.00 0.00 H new ATOM 0 HB VAL B 296 6.385 -29.328 5.958 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.461 -30.725 5.209 1.00 0.00 H new ATOM 0 HG12 VAL B 296 5.921 -31.709 5.472 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.618 -31.709 6.683 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.044 -28.715 6.525 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.175 -29.649 8.035 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.183 -28.203 7.793 1.00 0.00 H new ATOM 294 N THR B 297 8.181 -28.452 7.909 1.00 0.00 N ATOM 295 CA THR B 297 8.799 -27.277 8.514 1.00 0.00 C ATOM 296 C THR B 297 8.759 -26.093 7.560 1.00 0.00 C ATOM 297 O THR B 297 8.596 -26.270 6.353 1.00 0.00 O ATOM 298 CB THR B 297 10.246 -27.568 8.927 1.00 0.00 C ATOM 299 OG1 THR B 297 11.036 -27.730 7.770 1.00 0.00 O ATOM 300 CG2 THR B 297 10.339 -28.822 9.790 1.00 0.00 C ATOM 0 H THR B 297 8.436 -28.582 6.930 1.00 0.00 H new ATOM 0 HA THR B 297 8.227 -27.026 9.408 1.00 0.00 H new ATOM 0 HB THR B 297 10.610 -26.727 9.517 1.00 0.00 H new ATOM 0 HG1 THR B 297 10.479 -28.070 7.039 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.379 -28.998 10.065 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.743 -28.687 10.693 1.00 0.00 H new ATOM 0 HG23 THR B 297 9.961 -29.678 9.230 1.00 0.00 H new ATOM 308 N ILE B 298 8.916 -24.884 8.095 1.00 0.00 N ATOM 309 CA ILE B 298 8.912 -23.681 7.273 1.00 0.00 C ATOM 310 C ILE B 298 10.084 -23.709 6.298 1.00 0.00 C ATOM 311 O ILE B 298 9.939 -23.331 5.140 1.00 0.00 O ATOM 312 CB ILE B 298 8.991 -22.458 8.186 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.617 -22.213 8.817 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.466 -21.234 7.391 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.706 -21.225 9.978 1.00 0.00 C ATOM 0 H ILE B 298 9.047 -24.714 9.092 1.00 0.00 H new ATOM 0 HA ILE B 298 7.993 -23.632 6.690 1.00 0.00 H new ATOM 0 HB ILE B 298 9.714 -22.636 8.982 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.931 -21.829 8.062 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.204 -23.157 9.172 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.518 -20.369 8.052 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.453 -21.432 6.974 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.764 -21.031 6.582 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.714 -21.073 10.403 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.372 -21.622 10.744 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.095 -20.273 9.617 1.00 0.00 H new ATOM 327 N GLU B 299 11.246 -24.159 6.771 1.00 0.00 N ATOM 328 CA GLU B 299 12.453 -24.222 5.962 1.00 0.00 C ATOM 329 C GLU B 299 12.333 -25.235 4.827 1.00 0.00 C ATOM 330 O GLU B 299 12.824 -24.983 3.729 1.00 0.00 O ATOM 331 CB GLU B 299 13.635 -24.567 6.867 1.00 0.00 C ATOM 332 CG GLU B 299 13.902 -23.415 7.844 1.00 0.00 C ATOM 333 CD GLU B 299 15.166 -23.654 8.671 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.539 -22.723 9.419 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.744 -24.756 8.550 1.00 0.00 O ATOM 0 H GLU B 299 11.372 -24.489 7.728 1.00 0.00 H new ATOM 0 HA GLU B 299 12.608 -23.249 5.497 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.425 -25.482 7.420 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.523 -24.756 6.263 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.002 -22.483 7.288 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.048 -23.298 8.511 1.00 0.00 H new ATOM 342 N SER B 300 11.685 -26.380 5.074 1.00 0.00 N ATOM 343 CA SER B 300 11.556 -27.408 4.053 1.00 0.00 C ATOM 344 C SER B 300 10.549 -26.974 2.991 1.00 0.00 C ATOM 345 O SER B 300 10.803 -27.131 1.797 1.00 0.00 O ATOM 346 CB SER B 300 11.143 -28.733 4.693 1.00 0.00 C ATOM 347 OG SER B 300 9.905 -28.600 5.350 1.00 0.00 O ATOM 0 H SER B 300 11.248 -26.610 5.966 1.00 0.00 H new ATOM 0 HA SER B 300 12.521 -27.550 3.566 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.074 -29.507 3.928 1.00 0.00 H new ATOM 0 HB3 SER B 300 11.905 -29.054 5.403 1.00 0.00 H new ATOM 0 HG SER B 300 9.503 -29.485 5.472 1.00 0.00 H new ATOM 353 N VAL B 301 9.409 -26.423 3.420 1.00 0.00 N ATOM 354 CA VAL B 301 8.409 -25.912 2.494 1.00 0.00 C ATOM 355 C VAL B 301 9.039 -24.798 1.664 1.00 0.00 C ATOM 356 O VAL B 301 8.838 -24.733 0.454 1.00 0.00 O ATOM 357 CB VAL B 301 7.216 -25.388 3.299 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.226 -24.659 2.396 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.501 -26.556 3.979 1.00 0.00 C ATOM 0 H VAL B 301 9.161 -26.322 4.404 1.00 0.00 H new ATOM 0 HA VAL B 301 8.060 -26.696 1.822 1.00 0.00 H new ATOM 0 HB VAL B 301 7.591 -24.690 4.047 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.388 -24.297 2.992 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.723 -23.815 1.918 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.858 -25.344 1.632 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.653 -26.180 4.551 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.147 -27.256 3.222 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.193 -27.066 4.649 1.00 0.00 H new ATOM 369 N ALA B 302 9.810 -23.917 2.306 1.00 0.00 N ATOM 370 CA ALA B 302 10.429 -22.810 1.605 1.00 0.00 C ATOM 371 C ALA B 302 11.450 -23.328 0.593 1.00 0.00 C ATOM 372 O ALA B 302 11.602 -22.745 -0.476 1.00 0.00 O ATOM 373 CB ALA B 302 11.098 -21.879 2.611 1.00 0.00 C ATOM 0 H ALA B 302 10.015 -23.955 3.305 1.00 0.00 H new ATOM 0 HA ALA B 302 9.663 -22.255 1.063 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.563 -21.047 2.083 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.350 -21.496 3.305 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.859 -22.428 3.165 1.00 0.00 H new ATOM 379 N ASP B 303 12.144 -24.424 0.921 1.00 0.00 N ATOM 380 CA ASP B 303 13.142 -25.007 0.034 1.00 0.00 C ATOM 381 C ASP B 303 12.442 -25.628 -1.176 1.00 0.00 C ATOM 382 O ASP B 303 13.026 -25.708 -2.258 1.00 0.00 O ATOM 383 CB ASP B 303 13.899 -26.090 0.810 1.00 0.00 C ATOM 384 CG ASP B 303 15.164 -26.555 0.082 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.614 -25.824 -0.828 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.663 -27.640 0.446 1.00 0.00 O ATOM 0 H ASP B 303 12.027 -24.924 1.802 1.00 0.00 H new ATOM 0 HA ASP B 303 13.837 -24.243 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.170 -25.706 1.794 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.241 -26.944 0.971 1.00 0.00 H new ATOM 391 N TYR B 304 11.192 -26.069 -1.006 1.00 0.00 N ATOM 392 CA TYR B 304 10.455 -26.690 -2.100 1.00 0.00 C ATOM 393 C TYR B 304 9.770 -25.676 -3.016 1.00 0.00 C ATOM 394 O TYR B 304 9.531 -25.966 -4.183 1.00 0.00 O ATOM 395 CB TYR B 304 9.466 -27.714 -1.537 1.00 0.00 C ATOM 396 CG TYR B 304 8.541 -28.330 -2.568 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.297 -27.748 -2.856 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.938 -29.500 -3.235 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.443 -28.343 -3.802 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.089 -30.105 -4.170 1.00 0.00 C ATOM 401 CZ TYR B 304 6.835 -29.529 -4.455 1.00 0.00 C ATOM 402 OH TYR B 304 6.000 -30.116 -5.356 1.00 0.00 O ATOM 0 H TYR B 304 10.677 -26.007 -0.128 1.00 0.00 H new ATOM 0 HA TYR B 304 11.176 -27.205 -2.735 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.027 -28.511 -1.049 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.862 -27.232 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.995 -26.842 -2.351 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.904 -29.936 -3.026 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.488 -27.892 -4.028 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.395 -31.011 -4.672 1.00 0.00 H new ATOM 0 HH TYR B 304 5.905 -31.068 -5.142 1.00 0.00 H new ATOM 412 N PHE B 305 9.454 -24.489 -2.489 1.00 0.00 N ATOM 413 CA PHE B 305 8.813 -23.435 -3.262 1.00 0.00 C ATOM 414 C PHE B 305 9.766 -22.391 -3.844 1.00 0.00 C ATOM 415 O PHE B 305 9.432 -21.740 -4.835 1.00 0.00 O ATOM 416 CB PHE B 305 7.690 -22.790 -2.450 1.00 0.00 C ATOM 417 CG PHE B 305 6.409 -23.596 -2.430 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.470 -23.443 -3.456 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.161 -24.500 -1.389 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.292 -24.203 -3.446 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.983 -25.259 -1.376 1.00 0.00 C ATOM 422 CZ PHE B 305 4.049 -25.112 -2.410 1.00 0.00 C ATOM 0 H PHE B 305 9.637 -24.238 -1.517 1.00 0.00 H new ATOM 0 HA PHE B 305 8.390 -23.925 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE B 305 8.033 -22.645 -1.426 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.480 -21.802 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.653 -22.740 -4.255 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.881 -24.613 -0.592 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.570 -24.087 -4.240 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.796 -25.955 -0.572 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.143 -25.699 -2.408 1.00 0.00 H new ATOM 432 N LYS B 306 10.948 -22.228 -3.241 1.00 0.00 N ATOM 433 CA LYS B 306 11.909 -21.217 -3.678 1.00 0.00 C ATOM 434 C LYS B 306 12.492 -21.543 -5.054 1.00 0.00 C ATOM 435 O LYS B 306 13.050 -20.662 -5.706 1.00 0.00 O ATOM 436 CB LYS B 306 13.032 -21.089 -2.645 1.00 0.00 C ATOM 437 CG LYS B 306 13.872 -22.365 -2.568 1.00 0.00 C ATOM 438 CD LYS B 306 15.099 -22.146 -1.677 1.00 0.00 C ATOM 439 CE LYS B 306 14.686 -21.664 -0.282 1.00 0.00 C ATOM 440 NZ LYS B 306 15.861 -21.534 0.600 1.00 0.00 N ATOM 0 H LYS B 306 11.260 -22.786 -2.447 1.00 0.00 H new ATOM 0 HA LYS B 306 11.380 -20.268 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.672 -20.246 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.604 -20.874 -1.666 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.268 -23.182 -2.172 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.189 -22.660 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.662 -23.075 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.761 -21.413 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.178 -20.703 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.975 -22.366 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.556 -21.206 1.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.330 -22.458 0.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.526 -20.846 0.193 1.00 0.00 H new ATOM 454 N GLN B 307 12.373 -22.799 -5.493 1.00 0.00 N ATOM 455 CA GLN B 307 12.921 -23.211 -6.778 1.00 0.00 C ATOM 456 C GLN B 307 12.109 -22.653 -7.946 1.00 0.00 C ATOM 457 O GLN B 307 12.614 -22.590 -9.068 1.00 0.00 O ATOM 458 CB GLN B 307 12.988 -24.739 -6.841 1.00 0.00 C ATOM 459 CG GLN B 307 11.679 -25.389 -6.404 1.00 0.00 C ATOM 460 CD GLN B 307 11.666 -26.874 -6.743 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.436 -27.347 -7.576 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.783 -27.621 -6.095 1.00 0.00 N ATOM 0 H GLN B 307 11.903 -23.542 -4.976 1.00 0.00 H new ATOM 0 HA GLN B 307 13.928 -22.803 -6.867 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.224 -25.049 -7.859 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.798 -25.093 -6.204 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.544 -25.256 -5.331 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.841 -24.893 -6.894 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.159 -27.194 -5.410 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.727 -28.622 -6.282 1.00 0.00 H new ATOM 471 N ILE B 308 10.864 -22.240 -7.692 1.00 0.00 N ATOM 472 CA ILE B 308 10.040 -21.608 -8.719 1.00 0.00 C ATOM 473 C ILE B 308 10.276 -20.105 -8.750 1.00 0.00 C ATOM 474 O ILE B 308 10.479 -19.533 -9.820 1.00 0.00 O ATOM 475 CB ILE B 308 8.562 -21.928 -8.462 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.194 -23.276 -9.084 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.655 -20.834 -9.031 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.187 -23.237 -10.615 1.00 0.00 C ATOM 0 H ILE B 308 10.408 -22.333 -6.785 1.00 0.00 H new ATOM 0 HA ILE B 308 10.320 -22.005 -9.695 1.00 0.00 H new ATOM 0 HB ILE B 308 8.413 -21.976 -7.383 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.902 -24.033 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.210 -23.580 -8.728 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.613 -21.087 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.893 -19.881 -8.558 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.812 -20.754 -10.107 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.919 -24.220 -11.003 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.459 -22.501 -10.957 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.178 -22.962 -10.976 1.00 0.00 H new ATOM 490 N GLY B 309 10.252 -19.468 -7.579 1.00 0.00 N ATOM 491 CA GLY B 309 10.454 -18.029 -7.478 1.00 0.00 C ATOM 492 C GLY B 309 10.826 -17.615 -6.062 1.00 0.00 C ATOM 493 O GLY B 309 10.811 -18.432 -5.144 1.00 0.00 O ATOM 0 H GLY B 309 10.094 -19.932 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.241 -17.722 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.545 -17.511 -7.782 1.00 0.00 H new ATOM 497 N ILE B 310 11.158 -16.334 -5.887 1.00 0.00 N ATOM 498 CA ILE B 310 11.623 -15.822 -4.611 1.00 0.00 C ATOM 499 C ILE B 310 10.468 -15.759 -3.620 1.00 0.00 C ATOM 500 O ILE B 310 9.505 -15.016 -3.818 1.00 0.00 O ATOM 501 CB ILE B 310 12.261 -14.439 -4.804 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.467 -14.563 -5.742 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.692 -13.872 -3.448 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.101 -13.199 -6.024 1.00 0.00 C ATOM 0 H ILE B 310 11.110 -15.632 -6.625 1.00 0.00 H new ATOM 0 HA ILE B 310 12.380 -16.495 -4.207 1.00 0.00 H new ATOM 0 HB ILE B 310 11.535 -13.758 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.209 -15.225 -5.296 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.154 -15.021 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.144 -12.891 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.821 -13.779 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.418 -14.542 -2.988 1.00 0.00 H new ATOM 0 HD11 ILE B 310 14.953 -13.325 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.365 -12.546 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.437 -12.753 -5.088 1.00 0.00 H new ATOM 516 N ILE B 311 10.571 -16.541 -2.548 1.00 0.00 N ATOM 517 CA ILE B 311 9.627 -16.478 -1.442 1.00 0.00 C ATOM 518 C ILE B 311 9.865 -15.183 -0.676 1.00 0.00 C ATOM 519 O ILE B 311 11.014 -14.808 -0.442 1.00 0.00 O ATOM 520 CB ILE B 311 9.808 -17.716 -0.548 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.458 -18.970 -1.358 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.921 -17.627 0.698 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.681 -20.231 -0.527 1.00 0.00 C ATOM 0 H ILE B 311 11.310 -17.233 -2.424 1.00 0.00 H new ATOM 0 HA ILE B 311 8.599 -16.480 -1.804 1.00 0.00 H new ATOM 0 HB ILE B 311 10.845 -17.767 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.418 -18.921 -1.681 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.070 -19.009 -2.259 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.068 -18.515 1.313 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.188 -16.739 1.272 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.875 -17.563 0.397 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.426 -21.108 -1.122 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.727 -20.288 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.049 -20.198 0.361 1.00 0.00 H new ATOM 535 N LYS B 312 8.790 -14.499 -0.278 1.00 0.00 N ATOM 536 CA LYS B 312 8.910 -13.247 0.442 1.00 0.00 C ATOM 537 C LYS B 312 9.473 -13.527 1.829 1.00 0.00 C ATOM 538 O LYS B 312 9.133 -14.535 2.444 1.00 0.00 O ATOM 539 CB LYS B 312 7.546 -12.553 0.514 1.00 0.00 C ATOM 540 CG LYS B 312 7.679 -11.139 1.084 1.00 0.00 C ATOM 541 CD LYS B 312 6.311 -10.467 1.210 1.00 0.00 C ATOM 542 CE LYS B 312 5.668 -10.297 -0.167 1.00 0.00 C ATOM 543 NZ LYS B 312 4.393 -9.563 -0.068 1.00 0.00 N ATOM 0 H LYS B 312 7.830 -14.798 -0.446 1.00 0.00 H new ATOM 0 HA LYS B 312 9.592 -12.575 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.104 -12.508 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.869 -13.138 1.137 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.159 -11.181 2.062 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.323 -10.542 0.438 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.663 -11.066 1.849 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.420 -9.494 1.689 1.00 0.00 H new ATOM 0 HE2 LYS B 312 6.350 -9.761 -0.827 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.495 -11.276 -0.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 3.977 -9.461 -1.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 3.736 -10.089 0.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 4.565 -8.621 0.338 1.00 0.00 H new ATOM 667 N PRO B 320 11.583 -17.026 6.107 1.00 0.00 N ATOM 668 CA PRO B 320 10.742 -16.928 4.934 1.00 0.00 C ATOM 669 C PRO B 320 9.278 -16.945 5.364 1.00 0.00 C ATOM 670 O PRO B 320 8.935 -17.540 6.386 1.00 0.00 O ATOM 671 CB PRO B 320 11.111 -18.115 4.053 1.00 0.00 C ATOM 672 CG PRO B 320 11.666 -19.147 5.038 1.00 0.00 C ATOM 673 CD PRO B 320 12.266 -18.306 6.167 1.00 0.00 C ATOM 0 HA PRO B 320 10.889 -16.002 4.379 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.243 -18.500 3.518 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.852 -17.840 3.303 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.881 -19.807 5.407 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.420 -19.780 4.569 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.116 -18.785 7.135 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.341 -18.183 6.035 1.00 0.00 H new ATOM 681 N MET B 321 8.416 -16.292 4.585 1.00 0.00 N ATOM 682 CA MET B 321 7.025 -16.094 4.962 1.00 0.00 C ATOM 683 C MET B 321 6.180 -17.312 4.636 1.00 0.00 C ATOM 684 O MET B 321 5.558 -17.395 3.579 1.00 0.00 O ATOM 685 CB MET B 321 6.511 -14.815 4.314 1.00 0.00 C ATOM 686 CG MET B 321 7.201 -13.680 5.057 1.00 0.00 C ATOM 687 SD MET B 321 7.239 -12.096 4.210 1.00 0.00 S ATOM 688 CE MET B 321 5.595 -11.510 4.636 1.00 0.00 C ATOM 0 H MET B 321 8.664 -15.889 3.681 1.00 0.00 H new ATOM 0 HA MET B 321 6.950 -15.975 6.043 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.749 -14.790 3.251 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.427 -14.739 4.400 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.703 -13.545 6.017 1.00 0.00 H new ATOM 0 HG3 MET B 321 8.227 -13.981 5.269 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.433 -10.527 4.193 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.850 -12.208 4.254 1.00 0.00 H new ATOM 0 HE3 MET B 321 5.503 -11.439 5.720 1.00 0.00 H new ATOM 698 N ILE B 322 6.175 -18.250 5.581 1.00 0.00 N ATOM 699 CA ILE B 322 5.364 -19.451 5.551 1.00 0.00 C ATOM 700 C ILE B 322 4.587 -19.501 6.857 1.00 0.00 C ATOM 701 O ILE B 322 5.088 -19.044 7.884 1.00 0.00 O ATOM 702 CB ILE B 322 6.255 -20.698 5.420 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.908 -20.871 4.045 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.440 -21.965 5.696 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.044 -19.883 3.793 1.00 0.00 C ATOM 0 H ILE B 322 6.758 -18.186 6.415 1.00 0.00 H new ATOM 0 HA ILE B 322 4.688 -19.435 4.696 1.00 0.00 H new ATOM 0 HB ILE B 322 7.048 -20.548 6.152 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.292 -21.887 3.957 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.150 -20.749 3.271 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.083 -22.840 5.600 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.033 -21.923 6.706 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.622 -22.035 4.979 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.465 -20.057 2.803 1.00 0.00 H new ATOM 0 HD12 ILE B 322 7.660 -18.865 3.850 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.820 -20.021 4.546 1.00 0.00 H new ATOM 717 N ASN B 323 3.372 -20.056 6.835 1.00 0.00 N ATOM 718 CA ASN B 323 2.631 -20.276 8.069 1.00 0.00 C ATOM 719 C ASN B 323 2.043 -21.674 8.062 1.00 0.00 C ATOM 720 O ASN B 323 1.146 -21.962 7.274 1.00 0.00 O ATOM 721 CB ASN B 323 1.534 -19.232 8.245 1.00 0.00 C ATOM 722 CG ASN B 323 2.065 -17.819 8.101 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.407 -17.168 9.085 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.131 -17.336 6.866 1.00 0.00 N ATOM 0 H ASN B 323 2.891 -20.356 5.987 1.00 0.00 H new ATOM 0 HA ASN B 323 3.315 -20.178 8.912 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.750 -19.402 7.507 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.077 -19.349 9.228 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.476 -16.390 6.706 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.836 -17.911 6.077 1.00 0.00 H new ATOM 731 N LEU B 324 2.559 -22.527 8.945 1.00 0.00 N ATOM 732 CA LEU B 324 2.065 -23.878 9.125 1.00 0.00 C ATOM 733 C LEU B 324 0.825 -23.837 10.005 1.00 0.00 C ATOM 734 O LEU B 324 0.708 -22.958 10.861 1.00 0.00 O ATOM 735 CB LEU B 324 3.141 -24.760 9.771 1.00 0.00 C ATOM 736 CG LEU B 324 4.508 -24.632 9.092 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.501 -25.552 9.798 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.438 -25.027 7.619 1.00 0.00 C ATOM 0 H LEU B 324 3.339 -22.291 9.558 1.00 0.00 H new ATOM 0 HA LEU B 324 1.813 -24.304 8.154 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.238 -24.493 10.823 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.820 -25.801 9.735 1.00 0.00 H new ATOM 0 HG LEU B 324 4.825 -23.591 9.157 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.478 -25.468 9.321 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.583 -25.263 10.846 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.153 -26.583 9.732 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.425 -24.925 7.168 1.00 0.00 H new ATOM 0 HD22 LEU B 324 4.106 -26.062 7.535 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.733 -24.377 7.101 1.00 0.00 H new ATOM 750 N TYR B 325 -0.097 -24.777 9.805 1.00 0.00 N ATOM 751 CA TYR B 325 -1.298 -24.842 10.613 1.00 0.00 C ATOM 752 C TYR B 325 -1.413 -26.092 11.465 1.00 0.00 C ATOM 753 O TYR B 325 -0.977 -27.167 11.056 1.00 0.00 O ATOM 754 CB TYR B 325 -2.529 -24.590 9.758 1.00 0.00 C ATOM 755 CG TYR B 325 -2.598 -23.154 9.319 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.055 -22.798 8.081 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.175 -22.186 10.152 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.088 -21.469 7.661 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.206 -20.848 9.748 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.655 -20.482 8.499 1.00 0.00 C ATOM 761 OH TYR B 325 -2.669 -19.179 8.107 1.00 0.00 O ATOM 0 H TYR B 325 -0.029 -25.500 9.089 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.223 -24.038 11.345 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.508 -25.240 8.883 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.426 -24.844 10.323 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.610 -23.553 7.450 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.595 -22.473 11.105 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.682 -21.195 6.699 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.649 -20.098 10.387 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.096 -18.633 8.800 1.00 0.00 H new ATOM 771 N THR B 326 -2.003 -25.940 12.649 1.00 0.00 N ATOM 772 CA THR B 326 -2.102 -27.017 13.620 1.00 0.00 C ATOM 773 C THR B 326 -3.482 -27.105 14.250 1.00 0.00 C ATOM 774 O THR B 326 -4.140 -26.088 14.455 1.00 0.00 O ATOM 775 CB THR B 326 -1.031 -26.864 14.695 1.00 0.00 C ATOM 776 OG1 THR B 326 0.216 -26.552 14.113 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.922 -28.140 15.517 1.00 0.00 C ATOM 0 H THR B 326 -2.425 -25.064 12.958 1.00 0.00 H new ATOM 0 HA THR B 326 -1.938 -27.951 13.082 1.00 0.00 H new ATOM 0 HB THR B 326 -1.320 -26.045 15.354 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.891 -26.456 14.817 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.154 -28.017 16.280 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.879 -28.347 15.996 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.655 -28.971 14.865 1.00 0.00 H new ATOM 898 N LYS B 334 -1.973 -29.752 10.708 1.00 0.00 N ATOM 899 CA LYS B 334 -3.091 -29.808 9.763 1.00 0.00 C ATOM 900 C LYS B 334 -2.639 -30.312 8.400 1.00 0.00 C ATOM 901 O LYS B 334 -3.462 -30.764 7.605 1.00 0.00 O ATOM 902 CB LYS B 334 -3.687 -28.406 9.593 1.00 0.00 C ATOM 903 CG LYS B 334 -4.230 -27.860 10.914 1.00 0.00 C ATOM 904 CD LYS B 334 -5.551 -28.513 11.331 1.00 0.00 C ATOM 905 CE LYS B 334 -6.760 -27.778 10.731 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.807 -27.876 9.260 1.00 0.00 N ATOM 0 HA LYS B 334 -3.835 -30.497 10.163 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.924 -27.730 9.206 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.489 -28.438 8.855 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.489 -28.017 11.698 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.375 -26.783 10.824 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.561 -29.554 11.008 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.629 -28.516 12.418 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.677 -28.192 11.149 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.723 -26.728 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.765 -27.644 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.125 -27.209 8.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.564 -28.844 8.969 1.00 0.00 H new ATOM 920 N GLY B 335 -1.336 -30.231 8.123 1.00 0.00 N ATOM 921 CA GLY B 335 -0.803 -30.557 6.809 1.00 0.00 C ATOM 922 C GLY B 335 -1.077 -29.426 5.821 1.00 0.00 C ATOM 923 O GLY B 335 -1.089 -29.648 4.612 1.00 0.00 O ATOM 0 H GLY B 335 -0.630 -29.940 8.800 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.270 -30.733 6.880 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.254 -31.481 6.447 1.00 0.00 H new ATOM 927 N GLU B 336 -1.302 -28.211 6.333 1.00 0.00 N ATOM 928 CA GLU B 336 -1.613 -27.048 5.513 1.00 0.00 C ATOM 929 C GLU B 336 -0.687 -25.892 5.868 1.00 0.00 C ATOM 930 O GLU B 336 -0.299 -25.745 7.029 1.00 0.00 O ATOM 931 CB GLU B 336 -3.072 -26.637 5.726 1.00 0.00 C ATOM 932 CG GLU B 336 -4.022 -27.750 5.263 1.00 0.00 C ATOM 933 CD GLU B 336 -5.415 -27.628 5.885 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.549 -26.900 6.893 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.334 -28.273 5.340 1.00 0.00 O ATOM 0 H GLU B 336 -1.272 -28.012 7.333 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.465 -27.305 4.464 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.244 -26.421 6.780 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.281 -25.721 5.174 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.109 -27.721 4.177 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.595 -28.719 5.523 1.00 0.00 H new ATOM 942 N ALA B 337 -0.341 -25.070 4.874 1.00 0.00 N ATOM 943 CA ALA B 337 0.434 -23.869 5.113 1.00 0.00 C ATOM 944 C ALA B 337 0.214 -22.832 4.017 1.00 0.00 C ATOM 945 O ALA B 337 -0.216 -23.166 2.911 1.00 0.00 O ATOM 946 CB ALA B 337 1.913 -24.231 5.196 1.00 0.00 C ATOM 0 H ALA B 337 -0.590 -25.222 3.897 1.00 0.00 H new ATOM 0 HA ALA B 337 0.104 -23.431 6.055 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.499 -23.329 5.376 1.00 0.00 H new ATOM 0 HB2 ALA B 337 2.070 -24.935 6.013 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.229 -24.688 4.258 1.00 0.00 H new ATOM 952 N THR B 338 0.514 -21.568 4.318 1.00 0.00 N ATOM 953 CA THR B 338 0.544 -20.510 3.307 1.00 0.00 C ATOM 954 C THR B 338 2.008 -20.221 3.011 1.00 0.00 C ATOM 955 O THR B 338 2.880 -20.474 3.846 1.00 0.00 O ATOM 956 CB THR B 338 -0.073 -19.217 3.846 1.00 0.00 C ATOM 957 OG1 THR B 338 0.322 -19.004 5.180 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.590 -19.250 3.775 1.00 0.00 C ATOM 0 H THR B 338 0.741 -21.250 5.260 1.00 0.00 H new ATOM 0 HA THR B 338 -0.014 -20.833 2.428 1.00 0.00 H new ATOM 0 HB THR B 338 0.286 -18.401 3.219 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.078 -18.173 5.511 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.993 -18.316 4.166 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.903 -19.375 2.738 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.964 -20.083 4.370 1.00 0.00 H new ATOM 966 N VAL B 339 2.274 -19.685 1.816 1.00 0.00 N ATOM 967 CA VAL B 339 3.594 -19.202 1.428 1.00 0.00 C ATOM 968 C VAL B 339 3.474 -17.882 0.673 1.00 0.00 C ATOM 969 O VAL B 339 2.790 -17.821 -0.347 1.00 0.00 O ATOM 970 CB VAL B 339 4.318 -20.246 0.567 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.779 -19.835 0.376 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.253 -21.646 1.188 1.00 0.00 C ATOM 0 H VAL B 339 1.569 -19.575 1.087 1.00 0.00 H new ATOM 0 HA VAL B 339 4.180 -19.035 2.332 1.00 0.00 H new ATOM 0 HB VAL B 339 3.812 -20.287 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.289 -20.579 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.822 -18.865 -0.120 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.268 -19.767 1.348 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.778 -22.354 0.546 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.723 -21.630 2.171 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.211 -21.951 1.289 1.00 0.00 H new ATOM 982 N SER B 340 4.126 -16.820 1.159 1.00 0.00 N ATOM 983 CA SER B 340 4.100 -15.535 0.475 1.00 0.00 C ATOM 984 C SER B 340 5.260 -15.417 -0.510 1.00 0.00 C ATOM 985 O SER B 340 6.351 -15.912 -0.240 1.00 0.00 O ATOM 986 CB SER B 340 4.142 -14.405 1.505 1.00 0.00 C ATOM 987 OG SER B 340 2.947 -14.407 2.256 1.00 0.00 O ATOM 0 H SER B 340 4.674 -16.830 2.019 1.00 0.00 H new ATOM 0 HA SER B 340 3.175 -15.459 -0.097 1.00 0.00 H new ATOM 0 HB2 SER B 340 4.999 -14.533 2.166 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.267 -13.446 1.003 1.00 0.00 H new ATOM 0 HG SER B 340 2.181 -14.319 1.652 1.00 0.00 H new ATOM 993 N PHE B 341 5.025 -14.762 -1.648 1.00 0.00 N ATOM 994 CA PHE B 341 6.054 -14.535 -2.654 1.00 0.00 C ATOM 995 C PHE B 341 6.439 -13.070 -2.812 1.00 0.00 C ATOM 996 O PHE B 341 5.624 -12.182 -2.574 1.00 0.00 O ATOM 997 CB PHE B 341 5.680 -15.186 -3.984 1.00 0.00 C ATOM 998 CG PHE B 341 5.874 -16.686 -4.006 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.898 -17.240 -4.785 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.038 -17.520 -3.250 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.076 -18.630 -4.819 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.230 -18.906 -3.269 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.239 -19.462 -4.062 1.00 0.00 C ATOM 0 H PHE B 341 4.114 -14.375 -1.895 1.00 0.00 H new ATOM 0 HA PHE B 341 6.956 -15.025 -2.287 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.637 -14.961 -4.207 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.280 -14.740 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.549 -16.597 -5.359 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.246 -17.093 -2.653 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.857 -19.060 -5.428 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.599 -19.547 -2.671 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.374 -20.533 -4.091 1.00 0.00 H new ATOM 1013 N ASP B 342 7.679 -12.802 -3.211 1.00 0.00 N ATOM 1014 CA ASP B 342 8.156 -11.437 -3.336 1.00 0.00 C ATOM 1015 C ASP B 342 7.452 -10.771 -4.525 1.00 0.00 C ATOM 1016 O ASP B 342 7.256 -9.556 -4.531 1.00 0.00 O ATOM 1017 CB ASP B 342 9.670 -11.472 -3.563 1.00 0.00 C ATOM 1018 CG ASP B 342 10.307 -10.084 -3.496 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.673 -9.170 -2.922 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.435 -9.954 -4.024 1.00 0.00 O ATOM 0 H ASP B 342 8.368 -13.515 -3.452 1.00 0.00 H new ATOM 0 HA ASP B 342 7.939 -10.866 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.131 -12.116 -2.814 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.877 -11.916 -4.536 1.00 0.00 H new ATOM 1025 N ASP B 343 7.067 -11.570 -5.530 1.00 0.00 N ATOM 1026 CA ASP B 343 6.417 -11.083 -6.743 1.00 0.00 C ATOM 1027 C ASP B 343 5.198 -11.970 -7.022 1.00 0.00 C ATOM 1028 O ASP B 343 5.218 -13.161 -6.704 1.00 0.00 O ATOM 1029 CB ASP B 343 7.404 -11.153 -7.918 1.00 0.00 C ATOM 1030 CG ASP B 343 8.743 -10.484 -7.619 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.732 -9.416 -6.964 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.772 -11.052 -8.053 1.00 0.00 O ATOM 0 H ASP B 343 7.202 -12.581 -5.518 1.00 0.00 H new ATOM 0 HA ASP B 343 6.101 -10.048 -6.618 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.577 -12.198 -8.177 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.955 -10.678 -8.790 1.00 0.00 H new ATOM 1037 N PRO B 344 4.136 -11.409 -7.619 1.00 0.00 N ATOM 1038 CA PRO B 344 2.898 -12.124 -7.885 1.00 0.00 C ATOM 1039 C PRO B 344 3.011 -13.195 -8.989 1.00 0.00 C ATOM 1040 O PRO B 344 2.326 -14.213 -8.887 1.00 0.00 O ATOM 1041 CB PRO B 344 1.878 -11.050 -8.264 1.00 0.00 C ATOM 1042 CG PRO B 344 2.718 -9.872 -8.758 1.00 0.00 C ATOM 1043 CD PRO B 344 4.065 -10.025 -8.049 1.00 0.00 C ATOM 0 HA PRO B 344 2.606 -12.690 -7.000 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.199 -11.405 -9.040 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.264 -10.767 -7.409 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.836 -9.898 -9.841 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.247 -8.920 -8.511 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.889 -9.782 -8.720 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.137 -9.348 -7.198 1.00 0.00 H new ATOM 1051 N PRO B 345 3.839 -13.031 -10.039 1.00 0.00 N ATOM 1052 CA PRO B 345 3.897 -14.011 -11.108 1.00 0.00 C ATOM 1053 C PRO B 345 4.624 -15.266 -10.635 1.00 0.00 C ATOM 1054 O PRO B 345 4.457 -16.336 -11.215 1.00 0.00 O ATOM 1055 CB PRO B 345 4.653 -13.319 -12.239 1.00 0.00 C ATOM 1056 CG PRO B 345 5.586 -12.363 -11.509 1.00 0.00 C ATOM 1057 CD PRO B 345 4.760 -11.941 -10.304 1.00 0.00 C ATOM 0 HA PRO B 345 2.908 -14.336 -11.432 1.00 0.00 H new ATOM 0 HB2 PRO B 345 5.207 -14.034 -12.848 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.976 -12.787 -12.908 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.514 -12.851 -11.212 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.859 -11.510 -12.131 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.399 -11.754 -9.441 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.220 -11.016 -10.508 1.00 0.00 H new ATOM 1065 N SER B 346 5.432 -15.137 -9.577 1.00 0.00 N ATOM 1066 CA SER B 346 6.114 -16.273 -8.979 1.00 0.00 C ATOM 1067 C SER B 346 5.111 -17.141 -8.232 1.00 0.00 C ATOM 1068 O SER B 346 5.221 -18.363 -8.242 1.00 0.00 O ATOM 1069 CB SER B 346 7.200 -15.774 -8.028 1.00 0.00 C ATOM 1070 OG SER B 346 8.165 -15.034 -8.748 1.00 0.00 O ATOM 0 H SER B 346 5.626 -14.246 -9.119 1.00 0.00 H new ATOM 0 HA SER B 346 6.579 -16.873 -9.762 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.757 -15.152 -7.250 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.675 -16.619 -7.528 1.00 0.00 H new ATOM 0 HG SER B 346 8.858 -14.715 -8.133 1.00 0.00 H new ATOM 1076 N ALA B 347 4.124 -16.511 -7.582 1.00 0.00 N ATOM 1077 CA ALA B 347 3.053 -17.239 -6.923 1.00 0.00 C ATOM 1078 C ALA B 347 2.175 -17.920 -7.968 1.00 0.00 C ATOM 1079 O ALA B 347 1.717 -19.045 -7.763 1.00 0.00 O ATOM 1080 CB ALA B 347 2.230 -16.257 -6.094 1.00 0.00 C ATOM 0 H ALA B 347 4.053 -15.497 -7.503 1.00 0.00 H new ATOM 0 HA ALA B 347 3.468 -18.006 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.422 -16.791 -5.594 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.870 -15.785 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.810 -15.492 -6.747 1.00 0.00 H new ATOM 1086 N LYS B 348 1.939 -17.239 -9.091 1.00 0.00 N ATOM 1087 CA LYS B 348 1.121 -17.773 -10.169 1.00 0.00 C ATOM 1088 C LYS B 348 1.803 -18.997 -10.774 1.00 0.00 C ATOM 1089 O LYS B 348 1.146 -20.001 -11.050 1.00 0.00 O ATOM 1090 CB LYS B 348 0.905 -16.652 -11.193 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.250 -16.944 -12.160 1.00 0.00 C ATOM 1092 CD LYS B 348 0.184 -17.849 -13.310 1.00 0.00 C ATOM 1093 CE LYS B 348 -0.894 -17.823 -14.391 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.481 -18.601 -15.575 1.00 0.00 N ATOM 0 H LYS B 348 2.310 -16.307 -9.273 1.00 0.00 H new ATOM 0 HA LYS B 348 0.148 -18.105 -9.807 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.705 -15.719 -10.666 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.822 -16.506 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.068 -17.416 -11.616 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.633 -16.006 -12.561 1.00 0.00 H new ATOM 0 HD2 LYS B 348 1.136 -17.510 -13.718 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.335 -18.867 -12.952 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -1.823 -18.229 -13.992 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.096 -16.792 -14.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.119 -18.390 -16.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 0.493 -18.345 -15.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.525 -19.617 -15.356 1.00 0.00 H new ATOM 1108 N ALA B 349 3.123 -18.927 -10.975 1.00 0.00 N ATOM 1109 CA ALA B 349 3.884 -20.052 -11.496 1.00 0.00 C ATOM 1110 C ALA B 349 3.957 -21.181 -10.474 1.00 0.00 C ATOM 1111 O ALA B 349 3.953 -22.351 -10.849 1.00 0.00 O ATOM 1112 CB ALA B 349 5.296 -19.589 -11.848 1.00 0.00 C ATOM 0 H ALA B 349 3.683 -18.096 -10.782 1.00 0.00 H new ATOM 0 HA ALA B 349 3.382 -20.427 -12.388 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.868 -20.431 -12.239 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.244 -18.804 -12.603 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.785 -19.201 -10.954 1.00 0.00 H new ATOM 1118 N ALA B 350 4.025 -20.840 -9.182 1.00 0.00 N ATOM 1119 CA ALA B 350 4.096 -21.838 -8.131 1.00 0.00 C ATOM 1120 C ALA B 350 2.814 -22.664 -8.113 1.00 0.00 C ATOM 1121 O ALA B 350 2.861 -23.868 -7.881 1.00 0.00 O ATOM 1122 CB ALA B 350 4.322 -21.146 -6.789 1.00 0.00 C ATOM 0 H ALA B 350 4.032 -19.876 -8.848 1.00 0.00 H new ATOM 0 HA ALA B 350 4.931 -22.513 -8.319 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.376 -21.894 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.256 -20.585 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.496 -20.464 -6.588 1.00 0.00 H new ATOM 1128 N ILE B 351 1.666 -22.035 -8.357 1.00 0.00 N ATOM 1129 CA ILE B 351 0.422 -22.782 -8.454 1.00 0.00 C ATOM 1130 C ILE B 351 0.436 -23.644 -9.706 1.00 0.00 C ATOM 1131 O ILE B 351 0.223 -24.851 -9.632 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.774 -21.836 -8.487 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.859 -21.053 -7.181 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.047 -22.661 -8.680 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.723 -19.810 -7.371 1.00 0.00 C ATOM 0 H ILE B 351 1.575 -21.028 -8.489 1.00 0.00 H new ATOM 0 HA ILE B 351 0.331 -23.421 -7.576 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.660 -21.129 -9.309 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.281 -21.682 -6.397 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.140 -20.765 -6.855 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -2.911 -21.997 -8.705 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -1.985 -23.212 -9.619 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.154 -23.364 -7.854 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.777 -19.258 -6.433 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.283 -19.175 -8.141 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.726 -20.107 -7.676 1.00 0.00 H new ATOM 1147 N ASP B 352 0.694 -23.021 -10.858 1.00 0.00 N ATOM 1148 CA ASP B 352 0.709 -23.723 -12.130 1.00 0.00 C ATOM 1149 C ASP B 352 1.652 -24.922 -12.164 1.00 0.00 C ATOM 1150 O ASP B 352 1.423 -25.875 -12.913 1.00 0.00 O ATOM 1151 CB ASP B 352 1.053 -22.740 -13.247 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.140 -21.877 -13.655 1.00 0.00 C ATOM 1153 OD1 ASP B 352 0.031 -21.104 -14.624 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.203 -21.991 -13.002 1.00 0.00 O ATOM 0 H ASP B 352 0.896 -22.024 -10.929 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.291 -24.132 -12.276 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.869 -22.095 -12.921 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.411 -23.293 -14.115 1.00 0.00 H new ATOM 1159 N TRP B 353 2.709 -24.877 -11.356 1.00 0.00 N ATOM 1160 CA TRP B 353 3.700 -25.934 -11.305 1.00 0.00 C ATOM 1161 C TRP B 353 3.473 -26.921 -10.161 1.00 0.00 C ATOM 1162 O TRP B 353 3.375 -28.121 -10.408 1.00 0.00 O ATOM 1163 CB TRP B 353 5.095 -25.312 -11.250 1.00 0.00 C ATOM 1164 CG TRP B 353 6.193 -26.266 -10.916 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.824 -26.335 -9.729 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.761 -27.329 -11.734 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.755 -27.348 -9.755 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.760 -28.000 -10.970 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.529 -27.802 -13.038 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.498 -29.073 -11.479 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.263 -28.882 -13.555 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.247 -29.515 -12.783 1.00 0.00 C ATOM 0 H TRP B 353 2.897 -24.102 -10.719 1.00 0.00 H new ATOM 0 HA TRP B 353 3.602 -26.528 -12.214 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.312 -24.854 -12.215 1.00 0.00 H new ATOM 0 HB3 TRP B 353 5.091 -24.511 -10.511 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.629 -25.692 -8.883 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.365 -27.587 -8.973 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.776 -27.328 -13.650 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.252 -29.554 -10.874 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 7.067 -29.229 -14.559 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.809 -30.341 -13.193 1.00 0.00 H new ATOM 1183 N PHE B 354 3.390 -26.437 -8.917 1.00 0.00 N ATOM 1184 CA PHE B 354 3.315 -27.325 -7.761 1.00 0.00 C ATOM 1185 C PHE B 354 1.949 -27.964 -7.563 1.00 0.00 C ATOM 1186 O PHE B 354 1.867 -29.058 -7.007 1.00 0.00 O ATOM 1187 CB PHE B 354 3.706 -26.580 -6.496 1.00 0.00 C ATOM 1188 CG PHE B 354 5.136 -26.096 -6.484 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.408 -24.731 -6.356 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.190 -27.012 -6.594 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.731 -24.279 -6.309 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.516 -26.564 -6.549 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.787 -25.198 -6.397 1.00 0.00 C ATOM 0 H PHE B 354 3.373 -25.443 -8.690 1.00 0.00 H new ATOM 0 HA PHE B 354 4.017 -28.134 -7.965 1.00 0.00 H new ATOM 0 HB2 PHE B 354 3.043 -25.724 -6.371 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.548 -27.234 -5.638 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.595 -24.023 -6.293 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.980 -28.065 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.939 -23.224 -6.205 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.329 -27.271 -6.631 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.809 -24.852 -6.348 1.00 0.00 H new ATOM 1203 N ASP B 355 0.877 -27.301 -8.001 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.456 -27.876 -7.900 1.00 0.00 C ATOM 1205 C ASP B 355 -0.508 -29.282 -8.498 1.00 0.00 C ATOM 1206 O ASP B 355 -0.420 -29.457 -9.714 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.482 -26.946 -8.556 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.891 -27.542 -8.578 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.084 -28.619 -7.972 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.772 -26.910 -9.202 1.00 0.00 O ATOM 0 H ASP B 355 0.910 -26.374 -8.425 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.708 -27.974 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.502 -25.997 -8.019 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.168 -26.728 -9.577 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.652 -30.285 -7.627 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.819 -31.673 -8.033 1.00 0.00 C ATOM 1217 C GLY B 356 0.477 -32.476 -7.901 1.00 0.00 C ATOM 1218 O GLY B 356 0.481 -33.675 -8.190 1.00 0.00 O ATOM 0 H GLY B 356 -0.655 -30.150 -6.616 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.595 -32.137 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.162 -31.708 -9.067 1.00 0.00 H new ATOM 1222 N LYS B 357 1.573 -31.843 -7.473 1.00 0.00 N ATOM 1223 CA LYS B 357 2.837 -32.540 -7.262 1.00 0.00 C ATOM 1224 C LYS B 357 2.894 -33.141 -5.861 1.00 0.00 C ATOM 1225 O LYS B 357 1.872 -33.235 -5.182 1.00 0.00 O ATOM 1226 CB LYS B 357 4.009 -31.584 -7.491 1.00 0.00 C ATOM 1227 CG LYS B 357 4.046 -31.132 -8.954 1.00 0.00 C ATOM 1228 CD LYS B 357 5.350 -30.380 -9.221 1.00 0.00 C ATOM 1229 CE LYS B 357 6.554 -31.326 -9.248 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.435 -32.318 -10.336 1.00 0.00 N ATOM 0 H LYS B 357 1.606 -30.845 -7.266 1.00 0.00 H new ATOM 0 HA LYS B 357 2.909 -33.356 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.913 -30.717 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.946 -32.077 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.970 -31.995 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.192 -30.489 -9.169 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.279 -29.855 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.498 -29.624 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.469 -30.749 -9.378 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.635 -31.841 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.373 -32.711 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.798 -33.085 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.049 -31.858 -11.185 1.00 0.00 H new ATOM 1244 N GLU B 358 4.091 -33.544 -5.434 1.00 0.00 N ATOM 1245 CA GLU B 358 4.295 -34.096 -4.102 1.00 0.00 C ATOM 1246 C GLU B 358 5.418 -33.367 -3.372 1.00 0.00 C ATOM 1247 O GLU B 358 6.304 -32.783 -3.993 1.00 0.00 O ATOM 1248 CB GLU B 358 4.586 -35.596 -4.188 1.00 0.00 C ATOM 1249 CG GLU B 358 5.816 -35.874 -5.057 1.00 0.00 C ATOM 1250 CD GLU B 358 6.095 -37.371 -5.183 1.00 0.00 C ATOM 1251 OE1 GLU B 358 5.407 -38.159 -4.494 1.00 0.00 O ATOM 1252 OE2 GLU B 358 7.003 -37.717 -5.971 1.00 0.00 O ATOM 0 H GLU B 358 4.938 -33.496 -6.000 1.00 0.00 H new ATOM 0 HA GLU B 358 3.379 -33.953 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.747 -35.996 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.721 -36.114 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU B 358 5.664 -35.448 -6.049 1.00 0.00 H new ATOM 0 HG3 GLU B 358 6.685 -35.377 -4.626 1.00 0.00 H new ATOM 1259 N PHE B 359 5.362 -33.418 -2.044 1.00 0.00 N ATOM 1260 CA PHE B 359 6.344 -32.828 -1.158 1.00 0.00 C ATOM 1261 C PHE B 359 6.543 -33.649 0.108 1.00 0.00 C ATOM 1262 O PHE B 359 5.569 -34.099 0.703 1.00 0.00 O ATOM 1263 CB PHE B 359 5.978 -31.381 -0.851 1.00 0.00 C ATOM 1264 CG PHE B 359 6.683 -30.812 0.358 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.077 -30.895 1.616 1.00 0.00 C ATOM 1266 CD2 PHE B 359 7.935 -30.197 0.228 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.708 -30.348 2.739 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.568 -29.648 1.349 1.00 0.00 C ATOM 1269 CZ PHE B 359 7.952 -29.722 2.607 1.00 0.00 C ATOM 0 H PHE B 359 4.606 -33.887 -1.546 1.00 0.00 H new ATOM 0 HA PHE B 359 7.305 -32.831 -1.672 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.213 -30.765 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.901 -31.314 -0.696 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.119 -31.383 1.721 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.413 -30.146 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.234 -30.409 3.708 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.530 -29.168 1.246 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.438 -29.296 3.473 1.00 0.00 H new ATOM 1279 N SER B 360 7.798 -33.847 0.512 1.00 0.00 N ATOM 1280 CA SER B 360 8.126 -34.684 1.661 1.00 0.00 C ATOM 1281 C SER B 360 7.518 -36.088 1.531 1.00 0.00 C ATOM 1282 O SER B 360 7.384 -36.811 2.516 1.00 0.00 O ATOM 1283 CB SER B 360 7.687 -33.985 2.948 1.00 0.00 C ATOM 1284 OG SER B 360 8.165 -34.684 4.081 1.00 0.00 O ATOM 0 H SER B 360 8.610 -33.433 0.054 1.00 0.00 H new ATOM 0 HA SER B 360 9.207 -34.823 1.697 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.063 -32.962 2.959 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.599 -33.925 2.983 1.00 0.00 H new ATOM 0 HG SER B 360 7.947 -35.635 3.994 1.00 0.00 H new ATOM 1290 N GLY B 361 7.146 -36.471 0.302 1.00 0.00 N ATOM 1291 CA GLY B 361 6.589 -37.784 0.021 1.00 0.00 C ATOM 1292 C GLY B 361 5.069 -37.808 0.180 1.00 0.00 C ATOM 1293 O GLY B 361 4.491 -38.866 0.421 1.00 0.00 O ATOM 0 H GLY B 361 7.226 -35.873 -0.520 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.852 -38.079 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.035 -38.518 0.692 1.00 0.00 H new ATOM 1297 N ASN B 362 4.421 -36.646 0.047 1.00 0.00 N ATOM 1298 CA ASN B 362 2.982 -36.525 0.214 1.00 0.00 C ATOM 1299 C ASN B 362 2.416 -35.694 -0.934 1.00 0.00 C ATOM 1300 O ASN B 362 3.053 -34.737 -1.369 1.00 0.00 O ATOM 1301 CB ASN B 362 2.679 -35.844 1.549 1.00 0.00 C ATOM 1302 CG ASN B 362 3.417 -36.489 2.712 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.277 -37.683 2.963 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.205 -35.697 3.429 1.00 0.00 N ATOM 0 H ASN B 362 4.886 -35.767 -0.180 1.00 0.00 H new ATOM 0 HA ASN B 362 2.523 -37.514 0.207 1.00 0.00 H new ATOM 0 HB2 ASN B 362 2.954 -34.791 1.487 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.606 -35.882 1.738 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.722 -36.075 4.222 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.293 -34.710 3.186 1.00 0.00 H new ATOM 1311 N PRO B 363 1.226 -36.042 -1.435 1.00 0.00 N ATOM 1312 CA PRO B 363 0.564 -35.289 -2.480 1.00 0.00 C ATOM 1313 C PRO B 363 0.102 -33.945 -1.919 1.00 0.00 C ATOM 1314 O PRO B 363 -0.435 -33.891 -0.814 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.617 -36.154 -2.913 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.919 -37.021 -1.688 1.00 0.00 C ATOM 1317 CD PRO B 363 0.440 -37.185 -1.012 1.00 0.00 C ATOM 0 HA PRO B 363 1.215 -35.071 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.477 -35.544 -3.190 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.366 -36.764 -3.781 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.639 -36.541 -1.026 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.342 -37.984 -1.974 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.338 -37.211 0.073 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.916 -38.120 -1.309 1.00 0.00 H new ATOM 1325 N ILE B 364 0.307 -32.867 -2.678 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.048 -31.527 -2.230 1.00 0.00 C ATOM 1327 C ILE B 364 -0.985 -30.850 -3.224 1.00 0.00 C ATOM 1328 O ILE B 364 -1.196 -31.342 -4.333 1.00 0.00 O ATOM 1329 CB ILE B 364 1.209 -30.674 -2.013 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.030 -30.585 -3.306 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.060 -31.253 -0.883 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.053 -29.453 -3.224 1.00 0.00 C ATOM 0 H ILE B 364 0.720 -32.901 -3.610 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.570 -31.620 -1.278 1.00 0.00 H new ATOM 0 HB ILE B 364 0.896 -29.668 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.542 -31.531 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.365 -30.419 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE B 364 2.947 -30.636 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.479 -31.268 0.039 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.361 -32.269 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.623 -29.410 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.536 -28.506 -3.071 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.731 -29.635 -2.390 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.547 -29.715 -2.805 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.469 -28.930 -3.614 1.00 0.00 C ATOM 1346 C LYS B 365 -2.225 -27.447 -3.369 1.00 0.00 C ATOM 1347 O LYS B 365 -2.462 -26.953 -2.269 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.907 -29.334 -3.270 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.949 -28.407 -3.908 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.853 -28.437 -5.431 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.965 -27.581 -6.037 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.949 -27.649 -7.511 1.00 0.00 N ATOM 0 H LYS B 365 -1.370 -29.314 -1.884 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.306 -29.123 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.083 -30.357 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.034 -29.326 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.949 -28.711 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.800 -27.388 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -3.880 -28.065 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.935 -29.463 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.932 -27.920 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.846 -26.546 -5.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.910 -27.490 -7.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.311 -26.918 -7.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -5.615 -28.587 -7.812 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.750 -26.745 -4.403 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.477 -25.315 -4.337 1.00 0.00 C ATOM 1368 C VAL B 366 -2.566 -24.499 -5.030 1.00 0.00 C ATOM 1369 O VAL B 366 -3.159 -24.958 -6.003 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.091 -25.035 -4.929 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.358 -23.614 -4.627 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.927 -26.005 -4.334 1.00 0.00 C ATOM 0 H VAL B 366 -1.545 -27.160 -5.312 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.481 -25.003 -3.293 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.155 -25.164 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.344 -23.444 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.353 -22.909 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.405 -23.469 -3.548 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.911 -25.804 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.963 -25.876 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.634 -27.029 -4.568 1.00 0.00 H new ATOM 1382 N SER B 367 -2.829 -23.285 -4.532 1.00 0.00 N ATOM 1383 CA SER B 367 -3.812 -22.396 -5.142 1.00 0.00 C ATOM 1384 C SER B 367 -3.596 -20.967 -4.649 1.00 0.00 C ATOM 1385 O SER B 367 -2.776 -20.732 -3.764 1.00 0.00 O ATOM 1386 CB SER B 367 -5.218 -22.877 -4.776 1.00 0.00 C ATOM 1387 OG SER B 367 -6.186 -22.125 -5.472 1.00 0.00 O ATOM 0 H SER B 367 -2.371 -22.899 -3.706 1.00 0.00 H new ATOM 0 HA SER B 367 -3.698 -22.409 -6.226 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.324 -23.934 -5.020 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.375 -22.780 -3.702 1.00 0.00 H new ATOM 0 HG SER B 367 -7.082 -22.442 -5.232 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.332 -20.006 -5.216 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.267 -18.624 -4.776 1.00 0.00 C ATOM 1395 C PHE B 368 -4.891 -18.391 -3.410 1.00 0.00 C ATOM 1396 O PHE B 368 -6.030 -18.784 -3.165 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.819 -17.665 -5.829 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.807 -17.248 -6.874 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -3.967 -17.634 -8.213 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.708 -16.463 -6.502 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -3.038 -17.221 -9.176 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.776 -16.053 -7.463 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.945 -16.425 -8.802 1.00 0.00 C ATOM 0 H PHE B 368 -4.981 -20.170 -5.985 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.207 -18.402 -4.654 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.666 -18.137 -6.327 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.199 -16.773 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.806 -18.249 -8.501 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.579 -16.173 -5.470 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.163 -17.516 -10.208 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.928 -15.451 -7.172 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.234 -16.099 -9.547 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.136 -17.750 -2.521 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.591 -17.481 -1.169 1.00 0.00 C ATOM 1415 C ALA B 369 -5.354 -16.156 -1.073 1.00 0.00 C ATOM 1416 O ALA B 369 -5.518 -15.443 -2.063 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.380 -17.474 -0.240 1.00 0.00 C ATOM 0 H ALA B 369 -3.197 -17.406 -2.721 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.288 -18.264 -0.871 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.706 -17.273 0.781 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.886 -18.445 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.682 -16.699 -0.558 1.00 0.00 H new