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= 0.127 X(o=0.13,f=-0.34) USER MOD Set 1.2: B 338 THR OG1 : rot 180:sc=-0.00106 USER MOD Set 2.1: B 285 ASN : amide:sc= 0.264 X(o=0.53,f=0.17) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 340 SER OG : rot -145:sc= 0.269 USER MOD Single : B 290 GLN : amide:sc= 0.0158 K(o=0.016,f=-1) USER MOD Single : B 295 ASN : amide:sc=-0.00379 X(o=-0.0038,f=0) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.207 USER MOD Single : B 300 SER OG : rot -81:sc= 0.629 USER MOD Single : B 304 TYR OH : rot -122:sc= 0.275 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.994 K(o=0.99,f=-1.7!) USER MOD Single : B 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) 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+ 159:sc= 0.275 (180deg=-0.536) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -164:sc= 1.29 (180deg=1.22) USER MOD Single : B 357 LYS NZ :NH3+ 161:sc= -0.0406 (180deg=-0.37) USER MOD Single : B 360 SER OG : rot -47:sc= 0.617 USER MOD Single : B 362 ASN : amide:sc= 0.647 K(o=0.65,f=-0.035) USER MOD Single : B 365 LYS NZ :NH3+ -164:sc= -0.0134 (180deg=-0.298) USER MOD Single : B 367 SER OG : rot 180:sc= -0.103 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.259 -12.031 -3.756 1.00 0.00 N ATOM 117 CA ASN B 285 1.540 -12.707 -3.893 1.00 0.00 C ATOM 118 C ASN B 285 1.602 -13.967 -3.030 1.00 0.00 C ATOM 119 O ASN B 285 2.674 -14.537 -2.848 1.00 0.00 O ATOM 120 CB ASN B 285 2.668 -11.732 -3.548 1.00 0.00 C ATOM 121 CG ASN B 285 2.314 -10.883 -2.331 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.939 -9.723 -2.470 1.00 0.00 O ATOM 123 ND2 ASN B 285 2.430 -11.455 -1.138 1.00 0.00 N ATOM 0 HA ASN B 285 1.660 -13.031 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.585 -12.288 -3.352 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.865 -11.083 -4.402 1.00 0.00 H new ATOM 0 HD21 ASN B 285 2.204 -10.927 -0.295 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.745 -12.422 -1.065 1.00 0.00 H new ATOM 130 N THR B 286 0.456 -14.401 -2.494 1.00 0.00 N ATOM 131 CA THR B 286 0.415 -15.514 -1.560 1.00 0.00 C ATOM 132 C THR B 286 -0.310 -16.712 -2.149 1.00 0.00 C ATOM 133 O THR B 286 -1.287 -16.561 -2.882 1.00 0.00 O ATOM 134 CB THR B 286 -0.222 -15.067 -0.243 1.00 0.00 C ATOM 135 OG1 THR B 286 0.443 -13.908 0.212 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.125 -16.158 0.825 1.00 0.00 C ATOM 0 H THR B 286 -0.456 -13.991 -2.697 1.00 0.00 H new ATOM 0 HA THR B 286 1.438 -15.832 -1.360 1.00 0.00 H new ATOM 0 HB THR B 286 -1.278 -14.862 -0.420 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.042 -13.611 1.055 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.587 -15.806 1.747 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.641 -17.053 0.479 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.923 -16.393 1.011 1.00 0.00 H new ATOM 144 N ILE B 287 0.176 -17.909 -1.816 1.00 0.00 N ATOM 145 CA ILE B 287 -0.444 -19.154 -2.220 1.00 0.00 C ATOM 146 C ILE B 287 -0.787 -19.959 -0.977 1.00 0.00 C ATOM 147 O ILE B 287 -0.077 -19.899 0.026 1.00 0.00 O ATOM 148 CB ILE B 287 0.490 -19.946 -3.142 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.842 -20.184 -2.463 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.705 -19.175 -4.443 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.657 -21.240 -3.209 1.00 0.00 C ATOM 0 H ILE B 287 1.018 -18.033 -1.254 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.357 -18.944 -2.777 1.00 0.00 H new ATOM 0 HB ILE B 287 0.029 -20.910 -3.357 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.402 -19.250 -2.424 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.683 -20.504 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.369 -19.741 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.253 -19.027 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.153 -18.206 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.611 -21.387 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.106 -22.180 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.836 -20.907 -4.231 1.00 0.00 H new ATOM 163 N PHE B 288 -1.880 -20.714 -1.040 1.00 0.00 N ATOM 164 CA PHE B 288 -2.242 -21.623 0.029 1.00 0.00 C ATOM 165 C PHE B 288 -1.808 -23.017 -0.409 1.00 0.00 C ATOM 166 O PHE B 288 -1.887 -23.352 -1.594 1.00 0.00 O ATOM 167 CB PHE B 288 -3.750 -21.581 0.263 1.00 0.00 C ATOM 168 CG PHE B 288 -4.167 -22.330 1.508 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.913 -23.512 1.412 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.804 -21.831 2.765 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.309 -24.186 2.577 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.181 -22.517 3.929 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.941 -23.688 3.835 1.00 0.00 C ATOM 0 H PHE B 288 -2.529 -20.710 -1.826 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.756 -21.344 0.964 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.073 -20.543 0.343 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.260 -22.008 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.183 -23.904 0.442 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.233 -20.917 2.838 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.897 -25.089 2.505 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.885 -22.141 4.897 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.244 -24.208 4.731 1.00 0.00 H new ATOM 183 N VAL B 289 -1.353 -23.823 0.549 1.00 0.00 N ATOM 184 CA VAL B 289 -0.916 -25.182 0.291 1.00 0.00 C ATOM 185 C VAL B 289 -1.571 -26.156 1.253 1.00 0.00 C ATOM 186 O VAL B 289 -1.760 -25.845 2.428 1.00 0.00 O ATOM 187 CB VAL B 289 0.616 -25.282 0.356 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.064 -26.663 -0.129 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.269 -24.206 -0.509 1.00 0.00 C ATOM 0 H VAL B 289 -1.279 -23.545 1.528 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.228 -25.454 -0.718 1.00 0.00 H new ATOM 0 HB VAL B 289 0.925 -25.134 1.391 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.151 -26.730 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.625 -27.432 0.506 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.736 -26.811 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.353 -24.297 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.953 -24.331 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.967 -23.221 -0.154 1.00 0.00 H new ATOM 199 N GLN B 290 -1.918 -27.339 0.745 1.00 0.00 N ATOM 200 CA GLN B 290 -2.482 -28.404 1.553 1.00 0.00 C ATOM 201 C GLN B 290 -1.714 -29.694 1.286 1.00 0.00 C ATOM 202 O GLN B 290 -1.173 -29.877 0.200 1.00 0.00 O ATOM 203 CB GLN B 290 -3.957 -28.612 1.194 1.00 0.00 C ATOM 204 CG GLN B 290 -4.762 -27.315 1.260 1.00 0.00 C ATOM 205 CD GLN B 290 -6.220 -27.554 0.865 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.683 -28.693 0.825 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.953 -26.485 0.575 1.00 0.00 N ATOM 0 H GLN B 290 -1.813 -27.579 -0.241 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.405 -28.134 2.606 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.028 -29.030 0.190 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.394 -29.343 1.875 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.717 -26.906 2.269 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.318 -26.573 0.596 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.537 -25.555 0.618 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.932 -26.595 0.309 1.00 0.00 H new ATOM 216 N GLY B 291 -1.673 -30.584 2.278 1.00 0.00 N ATOM 217 CA GLY B 291 -1.172 -31.936 2.096 1.00 0.00 C ATOM 218 C GLY B 291 0.335 -32.031 2.303 1.00 0.00 C ATOM 219 O GLY B 291 0.937 -33.052 1.971 1.00 0.00 O ATOM 0 H GLY B 291 -1.987 -30.383 3.227 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.675 -32.604 2.796 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.420 -32.280 1.092 1.00 0.00 H new ATOM 223 N LEU B 292 0.953 -30.979 2.846 1.00 0.00 N ATOM 224 CA LEU B 292 2.400 -30.934 3.005 1.00 0.00 C ATOM 225 C LEU B 292 2.894 -32.145 3.796 1.00 0.00 C ATOM 226 O LEU B 292 3.821 -32.832 3.367 1.00 0.00 O ATOM 227 CB LEU B 292 2.785 -29.654 3.750 1.00 0.00 C ATOM 228 CG LEU B 292 2.635 -28.408 2.876 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.806 -27.163 3.737 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.703 -28.393 1.782 1.00 0.00 C ATOM 0 H LEU B 292 0.468 -30.147 3.182 1.00 0.00 H new ATOM 0 HA LEU B 292 2.862 -30.949 2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.160 -29.550 4.637 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.816 -29.732 4.094 1.00 0.00 H new ATOM 0 HG LEU B 292 1.646 -28.421 2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.699 -26.274 3.116 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.046 -27.153 4.518 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.795 -27.170 4.194 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.583 -27.500 1.168 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.692 -28.389 2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.596 -29.280 1.157 1.00 0.00 H new ATOM 242 N GLY B 293 2.270 -32.404 4.949 1.00 0.00 N ATOM 243 CA GLY B 293 2.639 -33.513 5.817 1.00 0.00 C ATOM 244 C GLY B 293 2.445 -33.138 7.282 1.00 0.00 C ATOM 245 O GLY B 293 2.133 -31.992 7.597 1.00 0.00 O ATOM 0 H GLY B 293 1.493 -31.846 5.303 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.033 -34.387 5.577 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.679 -33.788 5.642 1.00 0.00 H new ATOM 249 N GLU B 294 2.631 -34.107 8.179 1.00 0.00 N ATOM 250 CA GLU B 294 2.440 -33.892 9.611 1.00 0.00 C ATOM 251 C GLU B 294 3.774 -33.695 10.340 1.00 0.00 C ATOM 252 O GLU B 294 3.784 -33.544 11.562 1.00 0.00 O ATOM 253 CB GLU B 294 1.654 -35.065 10.204 1.00 0.00 C ATOM 254 CG GLU B 294 2.463 -36.360 10.115 1.00 0.00 C ATOM 255 CD GLU B 294 1.678 -37.565 10.636 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.214 -38.691 10.511 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.558 -37.360 11.155 1.00 0.00 O ATOM 0 H GLU B 294 2.916 -35.055 7.935 1.00 0.00 H new ATOM 0 HA GLU B 294 1.869 -32.974 9.749 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.408 -34.855 11.245 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.710 -35.183 9.671 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.752 -36.536 9.079 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.384 -36.252 10.688 1.00 0.00 H new ATOM 264 N ASN B 295 4.895 -33.697 9.609 1.00 0.00 N ATOM 265 CA ASN B 295 6.219 -33.506 10.192 1.00 0.00 C ATOM 266 C ASN B 295 7.007 -32.411 9.467 1.00 0.00 C ATOM 267 O ASN B 295 8.219 -32.294 9.649 1.00 0.00 O ATOM 268 CB ASN B 295 6.986 -34.833 10.177 1.00 0.00 C ATOM 269 CG ASN B 295 6.286 -35.898 11.009 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.046 -35.712 12.200 1.00 0.00 O ATOM 271 ND2 ASN B 295 5.958 -37.021 10.380 1.00 0.00 N ATOM 0 H ASN B 295 4.905 -33.831 8.598 1.00 0.00 H new ATOM 0 HA ASN B 295 6.093 -33.177 11.223 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.088 -35.183 9.150 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.994 -34.675 10.561 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.488 -37.771 10.887 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.176 -37.133 9.390 1.00 0.00 H new ATOM 278 N VAL B 296 6.326 -31.609 8.641 1.00 0.00 N ATOM 279 CA VAL B 296 6.988 -30.637 7.772 1.00 0.00 C ATOM 280 C VAL B 296 7.484 -29.401 8.524 1.00 0.00 C ATOM 281 O VAL B 296 7.088 -29.158 9.663 1.00 0.00 O ATOM 282 CB VAL B 296 6.076 -30.266 6.597 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.480 -31.534 5.992 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.939 -29.341 7.037 1.00 0.00 C ATOM 0 H VAL B 296 5.309 -31.617 8.558 1.00 0.00 H new ATOM 0 HA VAL B 296 7.884 -31.115 7.376 1.00 0.00 H new ATOM 0 HB VAL B 296 6.681 -29.740 5.858 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.832 -31.269 5.157 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.283 -32.180 5.637 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.899 -32.060 6.749 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.313 -29.099 6.178 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.336 -29.841 7.796 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.356 -28.423 7.451 1.00 0.00 H new ATOM 294 N THR B 297 8.354 -28.623 7.868 1.00 0.00 N ATOM 295 CA THR B 297 8.947 -27.417 8.437 1.00 0.00 C ATOM 296 C THR B 297 8.861 -26.234 7.481 1.00 0.00 C ATOM 297 O THR B 297 8.681 -26.407 6.274 1.00 0.00 O ATOM 298 CB THR B 297 10.403 -27.658 8.836 1.00 0.00 C ATOM 299 OG1 THR B 297 11.200 -27.776 7.678 1.00 0.00 O ATOM 300 CG2 THR B 297 10.549 -28.917 9.685 1.00 0.00 C ATOM 0 H THR B 297 8.666 -28.820 6.917 1.00 0.00 H new ATOM 0 HA THR B 297 8.370 -27.172 9.329 1.00 0.00 H new ATOM 0 HB THR B 297 10.734 -26.807 9.431 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.133 -27.929 7.937 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.597 -29.057 9.950 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.955 -28.814 10.593 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.199 -29.780 9.119 1.00 0.00 H new ATOM 308 N ILE B 298 8.995 -25.026 8.031 1.00 0.00 N ATOM 309 CA ILE B 298 8.945 -23.800 7.253 1.00 0.00 C ATOM 310 C ILE B 298 10.109 -23.756 6.269 1.00 0.00 C ATOM 311 O ILE B 298 9.930 -23.396 5.109 1.00 0.00 O ATOM 312 CB ILE B 298 9.002 -22.598 8.200 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.640 -22.422 8.877 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.391 -21.347 7.408 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.726 -21.451 10.055 1.00 0.00 C ATOM 0 H ILE B 298 9.141 -24.876 9.029 1.00 0.00 H new ATOM 0 HA ILE B 298 8.015 -23.767 6.686 1.00 0.00 H new ATOM 0 HB ILE B 298 9.752 -22.762 8.974 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.916 -22.053 8.151 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.277 -23.389 9.226 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.432 -20.489 8.080 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.368 -21.496 6.949 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.649 -21.163 6.630 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.743 -21.348 10.514 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.432 -21.834 10.792 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.065 -20.478 9.700 1.00 0.00 H new ATOM 327 N GLU B 299 11.298 -24.124 6.733 1.00 0.00 N ATOM 328 CA GLU B 299 12.489 -24.142 5.899 1.00 0.00 C ATOM 329 C GLU B 299 12.370 -25.170 4.775 1.00 0.00 C ATOM 330 O GLU B 299 12.844 -24.924 3.668 1.00 0.00 O ATOM 331 CB GLU B 299 13.698 -24.451 6.777 1.00 0.00 C ATOM 332 CG GLU B 299 13.956 -23.291 7.744 1.00 0.00 C ATOM 333 CD GLU B 299 15.238 -23.499 8.548 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.839 -24.589 8.419 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.606 -22.558 9.288 1.00 0.00 O ATOM 0 H GLU B 299 11.461 -24.417 7.696 1.00 0.00 H new ATOM 0 HA GLU B 299 12.607 -23.165 5.431 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.525 -25.370 7.337 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.577 -24.618 6.154 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.025 -22.359 7.183 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.111 -23.191 8.426 1.00 0.00 H new ATOM 342 N SER B 300 11.742 -26.319 5.045 1.00 0.00 N ATOM 343 CA SER B 300 11.638 -27.377 4.051 1.00 0.00 C ATOM 344 C SER B 300 10.660 -26.988 2.946 1.00 0.00 C ATOM 345 O SER B 300 10.964 -27.155 1.765 1.00 0.00 O ATOM 346 CB SER B 300 11.195 -28.669 4.733 1.00 0.00 C ATOM 347 OG SER B 300 11.105 -29.708 3.781 1.00 0.00 O ATOM 0 H SER B 300 11.302 -26.534 5.940 1.00 0.00 H new ATOM 0 HA SER B 300 12.614 -27.531 3.591 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.905 -28.940 5.514 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.229 -28.523 5.217 1.00 0.00 H new ATOM 0 HG SER B 300 10.253 -29.640 3.302 1.00 0.00 H new ATOM 353 N VAL B 301 9.487 -26.468 3.315 1.00 0.00 N ATOM 354 CA VAL B 301 8.521 -26.039 2.317 1.00 0.00 C ATOM 355 C VAL B 301 9.039 -24.818 1.573 1.00 0.00 C ATOM 356 O VAL B 301 8.759 -24.641 0.389 1.00 0.00 O ATOM 357 CB VAL B 301 7.155 -25.796 2.971 1.00 0.00 C ATOM 358 CG1 VAL B 301 7.165 -24.561 3.859 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.091 -25.610 1.894 1.00 0.00 C ATOM 0 H VAL B 301 9.192 -26.338 4.283 1.00 0.00 H new ATOM 0 HA VAL B 301 8.385 -26.829 1.578 1.00 0.00 H new ATOM 0 HB VAL B 301 6.931 -26.667 3.587 1.00 0.00 H new ATOM 0 HG11 VAL B 301 6.179 -24.424 4.303 1.00 0.00 H new ATOM 0 HG12 VAL B 301 7.905 -24.687 4.650 1.00 0.00 H new ATOM 0 HG13 VAL B 301 7.418 -23.685 3.261 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.123 -25.438 2.365 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.349 -24.753 1.271 1.00 0.00 H new ATOM 0 HG23 VAL B 301 6.039 -26.506 1.275 1.00 0.00 H new ATOM 369 N ALA B 302 9.806 -23.962 2.255 1.00 0.00 N ATOM 370 CA ALA B 302 10.397 -22.813 1.596 1.00 0.00 C ATOM 371 C ALA B 302 11.429 -23.288 0.580 1.00 0.00 C ATOM 372 O ALA B 302 11.613 -22.662 -0.460 1.00 0.00 O ATOM 373 CB ALA B 302 11.047 -21.900 2.633 1.00 0.00 C ATOM 0 H ALA B 302 10.025 -24.047 3.248 1.00 0.00 H new ATOM 0 HA ALA B 302 9.622 -22.249 1.076 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.489 -21.038 2.133 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.292 -21.560 3.342 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.824 -22.449 3.165 1.00 0.00 H new ATOM 379 N ASP B 303 12.101 -24.405 0.877 1.00 0.00 N ATOM 380 CA ASP B 303 13.117 -24.957 -0.010 1.00 0.00 C ATOM 381 C ASP B 303 12.429 -25.607 -1.212 1.00 0.00 C ATOM 382 O ASP B 303 13.011 -25.679 -2.292 1.00 0.00 O ATOM 383 CB ASP B 303 13.922 -26.007 0.763 1.00 0.00 C ATOM 384 CG ASP B 303 15.180 -26.436 0.006 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.612 -25.679 -0.890 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.697 -27.527 0.338 1.00 0.00 O ATOM 0 H ASP B 303 11.955 -24.943 1.731 1.00 0.00 H new ATOM 0 HA ASP B 303 13.785 -24.171 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.204 -25.604 1.736 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.296 -26.879 0.949 1.00 0.00 H new ATOM 391 N TYR B 304 11.190 -26.080 -1.036 1.00 0.00 N ATOM 392 CA TYR B 304 10.467 -26.714 -2.128 1.00 0.00 C ATOM 393 C TYR B 304 9.754 -25.715 -3.036 1.00 0.00 C ATOM 394 O TYR B 304 9.499 -26.018 -4.196 1.00 0.00 O ATOM 395 CB TYR B 304 9.511 -27.774 -1.576 1.00 0.00 C ATOM 396 CG TYR B 304 8.628 -28.428 -2.621 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.355 -27.907 -2.908 1.00 0.00 C ATOM 398 CD2 TYR B 304 9.094 -29.564 -3.301 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.542 -28.526 -3.870 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.283 -30.190 -4.258 1.00 0.00 C ATOM 401 CZ TYR B 304 7.004 -29.675 -4.544 1.00 0.00 C ATOM 402 OH TYR B 304 6.215 -30.287 -5.469 1.00 0.00 O ATOM 0 H TYR B 304 10.677 -26.034 -0.155 1.00 0.00 H new ATOM 0 HA TYR B 304 11.202 -27.205 -2.766 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.095 -28.547 -1.076 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.876 -27.314 -0.818 1.00 0.00 H new ATOM 0 HD1 TYR B 304 7.002 -27.029 -2.388 1.00 0.00 H new ATOM 0 HD2 TYR B 304 10.077 -29.956 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.565 -28.123 -4.093 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.639 -31.068 -4.776 1.00 0.00 H new ATOM 0 HH TYR B 304 6.074 -31.222 -5.212 1.00 0.00 H new ATOM 412 N PHE B 305 9.432 -24.523 -2.519 1.00 0.00 N ATOM 413 CA PHE B 305 8.784 -23.483 -3.308 1.00 0.00 C ATOM 414 C PHE B 305 9.725 -22.426 -3.890 1.00 0.00 C ATOM 415 O PHE B 305 9.390 -21.798 -4.895 1.00 0.00 O ATOM 416 CB PHE B 305 7.628 -22.854 -2.522 1.00 0.00 C ATOM 417 CG PHE B 305 6.357 -23.675 -2.535 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.329 -23.367 -3.436 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.204 -24.744 -1.640 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.151 -24.126 -3.439 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.022 -25.496 -1.638 1.00 0.00 C ATOM 422 CZ PHE B 305 3.995 -25.189 -2.541 1.00 0.00 C ATOM 0 H PHE B 305 9.614 -24.259 -1.551 1.00 0.00 H new ATOM 0 HA PHE B 305 8.385 -23.989 -4.187 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.942 -22.706 -1.489 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.416 -21.868 -2.935 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.444 -22.545 -4.127 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.999 -24.988 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.361 -23.890 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.902 -26.312 -0.941 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.085 -25.771 -2.544 1.00 0.00 H new ATOM 432 N LYS B 306 10.893 -22.227 -3.269 1.00 0.00 N ATOM 433 CA LYS B 306 11.836 -21.206 -3.716 1.00 0.00 C ATOM 434 C LYS B 306 12.405 -21.530 -5.097 1.00 0.00 C ATOM 435 O LYS B 306 12.946 -20.649 -5.762 1.00 0.00 O ATOM 436 CB LYS B 306 12.974 -21.062 -2.701 1.00 0.00 C ATOM 437 CG LYS B 306 13.816 -22.340 -2.623 1.00 0.00 C ATOM 438 CD LYS B 306 15.051 -22.112 -1.748 1.00 0.00 C ATOM 439 CE LYS B 306 14.658 -21.618 -0.356 1.00 0.00 C ATOM 440 NZ LYS B 306 15.846 -21.470 0.509 1.00 0.00 N ATOM 0 H LYS B 306 11.204 -22.761 -2.457 1.00 0.00 H new ATOM 0 HA LYS B 306 11.294 -20.263 -3.791 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.610 -20.222 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.561 -20.836 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.217 -23.153 -2.213 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.123 -22.643 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.615 -23.041 -1.661 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.707 -21.383 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.142 -20.661 -0.438 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.958 -22.319 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.552 -21.134 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.323 -22.389 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.501 -20.783 0.085 1.00 0.00 H new ATOM 454 N GLN B 307 12.292 -22.787 -5.536 1.00 0.00 N ATOM 455 CA GLN B 307 12.822 -23.196 -6.828 1.00 0.00 C ATOM 456 C GLN B 307 11.995 -22.633 -7.986 1.00 0.00 C ATOM 457 O GLN B 307 12.487 -22.549 -9.108 1.00 0.00 O ATOM 458 CB GLN B 307 12.886 -24.718 -6.894 1.00 0.00 C ATOM 459 CG GLN B 307 11.590 -25.376 -6.444 1.00 0.00 C ATOM 460 CD GLN B 307 11.560 -26.855 -6.821 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.302 -27.303 -7.691 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.696 -27.617 -6.167 1.00 0.00 N ATOM 0 H GLN B 307 11.837 -23.534 -5.012 1.00 0.00 H new ATOM 0 HA GLN B 307 13.828 -22.789 -6.930 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.110 -25.025 -7.916 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.705 -25.071 -6.268 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.482 -25.271 -5.364 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.742 -24.865 -6.900 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.096 -27.208 -5.450 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.631 -28.612 -6.380 1.00 0.00 H new ATOM 471 N ILE B 308 10.743 -22.247 -7.721 1.00 0.00 N ATOM 472 CA ILE B 308 9.907 -21.604 -8.733 1.00 0.00 C ATOM 473 C ILE B 308 10.142 -20.097 -8.742 1.00 0.00 C ATOM 474 O ILE B 308 10.303 -19.501 -9.803 1.00 0.00 O ATOM 475 CB ILE B 308 8.432 -21.922 -8.461 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.069 -23.294 -9.042 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.516 -20.853 -9.060 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.074 -23.294 -10.577 1.00 0.00 C ATOM 0 H ILE B 308 10.289 -22.369 -6.816 1.00 0.00 H new ATOM 0 HA ILE B 308 10.175 -21.992 -9.716 1.00 0.00 H new ATOM 0 HB ILE B 308 8.288 -21.935 -7.381 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.776 -24.039 -8.678 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.083 -23.589 -8.684 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.477 -21.106 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.750 -19.884 -8.618 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.668 -20.806 -10.138 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.811 -24.287 -10.942 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.347 -22.569 -10.943 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.067 -23.026 -10.938 1.00 0.00 H new ATOM 490 N GLY B 309 10.162 -19.488 -7.558 1.00 0.00 N ATOM 491 CA GLY B 309 10.399 -18.058 -7.433 1.00 0.00 C ATOM 492 C GLY B 309 10.770 -17.680 -6.004 1.00 0.00 C ATOM 493 O GLY B 309 10.594 -18.471 -5.079 1.00 0.00 O ATOM 0 H GLY B 309 10.016 -19.968 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.200 -17.760 -8.110 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.506 -17.512 -7.736 1.00 0.00 H new ATOM 497 N ILE B 310 11.289 -16.463 -5.830 1.00 0.00 N ATOM 498 CA ILE B 310 11.761 -15.991 -4.540 1.00 0.00 C ATOM 499 C ILE B 310 10.597 -15.836 -3.565 1.00 0.00 C ATOM 500 O ILE B 310 9.675 -15.060 -3.806 1.00 0.00 O ATOM 501 CB ILE B 310 12.509 -14.663 -4.720 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.750 -14.894 -5.598 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.920 -14.101 -3.355 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.494 -13.584 -5.870 1.00 0.00 C ATOM 0 H ILE B 310 11.391 -15.782 -6.583 1.00 0.00 H new ATOM 0 HA ILE B 310 12.448 -16.726 -4.120 1.00 0.00 H new ATOM 0 HB ILE B 310 11.854 -13.940 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.420 -15.599 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.450 -15.347 -6.543 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.450 -13.159 -3.494 1.00 0.00 H new ATOM 0 HG22 ILE B 310 12.030 -13.931 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.573 -14.813 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.366 -13.783 -6.493 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.831 -12.889 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.816 -13.146 -4.925 1.00 0.00 H new ATOM 516 N ILE B 311 10.656 -16.581 -2.461 1.00 0.00 N ATOM 517 CA ILE B 311 9.717 -16.430 -1.359 1.00 0.00 C ATOM 518 C ILE B 311 10.034 -15.124 -0.636 1.00 0.00 C ATOM 519 O ILE B 311 11.203 -14.833 -0.383 1.00 0.00 O ATOM 520 CB ILE B 311 9.844 -17.637 -0.419 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.354 -18.892 -1.152 1.00 0.00 C ATOM 522 CG2 ILE B 311 9.053 -17.429 0.876 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.626 -20.151 -0.331 1.00 0.00 C ATOM 0 H ILE B 311 11.358 -17.305 -2.309 1.00 0.00 H new ATOM 0 HA ILE B 311 8.689 -16.392 -1.720 1.00 0.00 H new ATOM 0 HB ILE B 311 10.891 -17.755 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.285 -18.807 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.852 -18.970 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.167 -18.304 1.516 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.430 -16.548 1.395 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.998 -17.287 0.639 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.268 -21.025 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.698 -20.247 -0.156 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.107 -20.081 0.625 1.00 0.00 H new ATOM 535 N LYS B 312 9.009 -14.335 -0.301 1.00 0.00 N ATOM 536 CA LYS B 312 9.231 -13.059 0.357 1.00 0.00 C ATOM 537 C LYS B 312 9.697 -13.310 1.783 1.00 0.00 C ATOM 538 O LYS B 312 9.081 -14.091 2.507 1.00 0.00 O ATOM 539 CB LYS B 312 7.952 -12.223 0.314 1.00 0.00 C ATOM 540 CG LYS B 312 8.144 -10.917 1.099 1.00 0.00 C ATOM 541 CD LYS B 312 6.997 -9.939 0.830 1.00 0.00 C ATOM 542 CE LYS B 312 6.951 -9.567 -0.656 1.00 0.00 C ATOM 543 NZ LYS B 312 5.979 -8.491 -0.913 1.00 0.00 N ATOM 0 H LYS B 312 8.030 -14.560 -0.475 1.00 0.00 H new ATOM 0 HA LYS B 312 10.007 -12.495 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.690 -11.999 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.123 -12.791 0.737 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.198 -11.135 2.166 1.00 0.00 H new ATOM 0 HG3 LYS B 312 9.092 -10.457 0.819 1.00 0.00 H new ATOM 0 HD2 LYS B 312 6.050 -10.388 1.129 1.00 0.00 H new ATOM 0 HD3 LYS B 312 7.128 -9.040 1.433 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.941 -9.250 -0.984 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.687 -10.446 -1.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 5.973 -8.264 -1.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 5.030 -8.803 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 6.246 -7.645 -0.370 1.00 0.00 H new ATOM 667 N PRO B 320 11.505 -16.869 6.164 1.00 0.00 N ATOM 668 CA PRO B 320 10.718 -16.740 4.955 1.00 0.00 C ATOM 669 C PRO B 320 9.226 -16.708 5.301 1.00 0.00 C ATOM 670 O PRO B 320 8.819 -17.223 6.339 1.00 0.00 O ATOM 671 CB PRO B 320 11.077 -17.944 4.087 1.00 0.00 C ATOM 672 CG PRO B 320 11.599 -18.984 5.084 1.00 0.00 C ATOM 673 CD PRO B 320 12.166 -18.162 6.239 1.00 0.00 C ATOM 0 HA PRO B 320 10.930 -15.813 4.422 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.209 -18.315 3.542 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.834 -17.689 3.345 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.800 -19.644 5.422 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.365 -19.615 4.633 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.972 -18.646 7.196 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.247 -18.055 6.150 1.00 0.00 H new ATOM 681 N MET B 321 8.410 -16.099 4.432 1.00 0.00 N ATOM 682 CA MET B 321 6.975 -16.003 4.667 1.00 0.00 C ATOM 683 C MET B 321 6.284 -17.338 4.476 1.00 0.00 C ATOM 684 O MET B 321 5.918 -17.707 3.359 1.00 0.00 O ATOM 685 CB MET B 321 6.346 -14.980 3.733 1.00 0.00 C ATOM 686 CG MET B 321 6.546 -13.577 4.281 1.00 0.00 C ATOM 687 SD MET B 321 5.757 -12.318 3.255 1.00 0.00 S ATOM 688 CE MET B 321 5.854 -10.951 4.422 1.00 0.00 C ATOM 0 H MET B 321 8.724 -15.668 3.563 1.00 0.00 H new ATOM 0 HA MET B 321 6.843 -15.688 5.702 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.793 -15.058 2.742 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.282 -15.186 3.620 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.142 -13.524 5.292 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.613 -13.367 4.353 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.413 -10.060 3.976 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.310 -11.209 5.331 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.898 -10.755 4.667 1.00 0.00 H new ATOM 698 N ILE B 322 6.103 -18.053 5.582 1.00 0.00 N ATOM 699 CA ILE B 322 5.344 -19.288 5.619 1.00 0.00 C ATOM 700 C ILE B 322 4.551 -19.317 6.913 1.00 0.00 C ATOM 701 O ILE B 322 5.059 -18.902 7.955 1.00 0.00 O ATOM 702 CB ILE B 322 6.281 -20.500 5.538 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.892 -20.662 4.141 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.506 -21.782 5.857 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.221 -19.926 3.999 1.00 0.00 C ATOM 0 H ILE B 322 6.487 -17.783 6.488 1.00 0.00 H new ATOM 0 HA ILE B 322 4.669 -19.335 4.765 1.00 0.00 H new ATOM 0 HB ILE B 322 7.079 -20.330 6.260 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.042 -21.721 3.934 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.191 -20.288 3.395 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.178 -22.638 5.797 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.091 -21.716 6.863 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.696 -21.906 5.138 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.612 -20.072 2.992 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.068 -18.862 4.178 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.933 -20.318 4.725 1.00 0.00 H new ATOM 717 N ASN B 323 3.315 -19.810 6.855 1.00 0.00 N ATOM 718 CA ASN B 323 2.521 -19.980 8.060 1.00 0.00 C ATOM 719 C ASN B 323 1.894 -21.364 8.061 1.00 0.00 C ATOM 720 O ASN B 323 0.962 -21.624 7.307 1.00 0.00 O ATOM 721 CB ASN B 323 1.455 -18.886 8.164 1.00 0.00 C ATOM 722 CG ASN B 323 2.073 -17.497 8.072 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.359 -16.871 9.088 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.275 -17.019 6.848 1.00 0.00 N ATOM 0 H ASN B 323 2.849 -20.095 5.993 1.00 0.00 H new ATOM 0 HA ASN B 323 3.167 -19.889 8.933 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.722 -19.013 7.367 1.00 0.00 H new ATOM 0 HB3 ASN B 323 0.920 -18.986 9.108 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.685 -16.093 6.723 1.00 0.00 H new ATOM 0 HD22 ASN B 323 2.020 -17.578 6.034 1.00 0.00 H new ATOM 731 N LEU B 324 2.411 -22.246 8.919 1.00 0.00 N ATOM 732 CA LEU B 324 1.888 -23.593 9.093 1.00 0.00 C ATOM 733 C LEU B 324 0.659 -23.539 9.992 1.00 0.00 C ATOM 734 O LEU B 324 0.525 -22.619 10.797 1.00 0.00 O ATOM 735 CB LEU B 324 2.953 -24.505 9.720 1.00 0.00 C ATOM 736 CG LEU B 324 4.308 -24.429 9.014 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.274 -25.403 9.692 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.184 -24.817 7.540 1.00 0.00 C ATOM 0 H LEU B 324 3.212 -22.039 9.516 1.00 0.00 H new ATOM 0 HA LEU B 324 1.615 -24.000 8.119 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.082 -24.234 10.768 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.597 -25.535 9.698 1.00 0.00 H new ATOM 0 HG LEU B 324 4.674 -23.404 9.079 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.244 -25.357 9.197 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.389 -25.130 10.741 1.00 0.00 H new ATOM 0 HD13 LEU B 324 4.878 -26.416 9.622 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.162 -24.754 7.064 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.808 -25.837 7.463 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.493 -24.137 7.042 1.00 0.00 H new ATOM 750 N TYR B 325 -0.236 -24.523 9.860 1.00 0.00 N ATOM 751 CA TYR B 325 -1.409 -24.599 10.715 1.00 0.00 C ATOM 752 C TYR B 325 -1.526 -25.904 11.488 1.00 0.00 C ATOM 753 O TYR B 325 -1.084 -26.953 11.016 1.00 0.00 O ATOM 754 CB TYR B 325 -2.667 -24.284 9.916 1.00 0.00 C ATOM 755 CG TYR B 325 -2.699 -22.847 9.473 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.193 -21.846 10.324 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.204 -22.516 8.207 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.188 -20.508 9.905 1.00 0.00 C ATOM 759 CE2 TYR B 325 -2.198 -21.184 7.781 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.679 -20.171 8.637 1.00 0.00 C ATOM 761 OH TYR B 325 -2.641 -18.867 8.245 1.00 0.00 O ATOM 0 H TYR B 325 -0.165 -25.271 9.171 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.287 -23.837 11.485 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.716 -24.935 9.043 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.547 -24.497 10.523 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.576 -22.106 11.300 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.826 -23.291 7.557 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.574 -19.737 10.555 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.826 -20.931 6.799 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.260 -18.807 7.344 1.00 0.00 H new ATOM 771 N THR B 326 -2.123 -25.840 12.681 1.00 0.00 N ATOM 772 CA THR B 326 -2.201 -26.970 13.592 1.00 0.00 C ATOM 773 C THR B 326 -3.585 -27.132 14.206 1.00 0.00 C ATOM 774 O THR B 326 -4.302 -26.153 14.408 1.00 0.00 O ATOM 775 CB THR B 326 -1.135 -26.843 14.679 1.00 0.00 C ATOM 776 OG1 THR B 326 0.107 -26.498 14.108 1.00 0.00 O ATOM 777 CG2 THR B 326 -1.011 -28.148 15.456 1.00 0.00 C ATOM 0 H THR B 326 -2.567 -24.994 13.038 1.00 0.00 H new ATOM 0 HA THR B 326 -2.013 -27.871 13.009 1.00 0.00 H new ATOM 0 HB THR B 326 -1.436 -26.054 15.368 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.781 -26.418 14.815 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.248 -28.041 16.227 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.967 -28.386 15.923 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.730 -28.951 14.775 1.00 0.00 H new ATOM 898 N LYS B 334 -1.988 -29.627 10.628 1.00 0.00 N ATOM 899 CA LYS B 334 -3.070 -29.699 9.646 1.00 0.00 C ATOM 900 C LYS B 334 -2.532 -30.128 8.287 1.00 0.00 C ATOM 901 O LYS B 334 -3.291 -30.591 7.435 1.00 0.00 O ATOM 902 CB LYS B 334 -3.734 -28.320 9.501 1.00 0.00 C ATOM 903 CG LYS B 334 -4.292 -27.799 10.825 1.00 0.00 C ATOM 904 CD LYS B 334 -5.559 -28.540 11.266 1.00 0.00 C ATOM 905 CE LYS B 334 -6.826 -27.870 10.716 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.909 -27.940 9.247 1.00 0.00 N ATOM 0 HA LYS B 334 -3.799 -30.432 9.993 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.006 -27.608 9.112 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.540 -28.383 8.770 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.531 -27.897 11.599 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.513 -26.736 10.728 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.515 -29.574 10.922 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.605 -28.568 12.355 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.704 -28.349 11.149 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.846 -26.826 11.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.897 -27.811 8.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.321 -27.190 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.568 -28.868 8.924 1.00 0.00 H new ATOM 920 N GLY B 335 -1.220 -29.974 8.080 1.00 0.00 N ATOM 921 CA GLY B 335 -0.606 -30.198 6.779 1.00 0.00 C ATOM 922 C GLY B 335 -0.901 -29.024 5.843 1.00 0.00 C ATOM 923 O GLY B 335 -0.557 -29.069 4.662 1.00 0.00 O ATOM 0 H GLY B 335 -0.563 -29.692 8.808 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.471 -30.319 6.894 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.986 -31.123 6.344 1.00 0.00 H new ATOM 927 N GLU B 336 -1.542 -27.977 6.372 1.00 0.00 N ATOM 928 CA GLU B 336 -1.887 -26.781 5.620 1.00 0.00 C ATOM 929 C GLU B 336 -0.923 -25.651 5.953 1.00 0.00 C ATOM 930 O GLU B 336 -0.438 -25.561 7.083 1.00 0.00 O ATOM 931 CB GLU B 336 -3.317 -26.356 5.947 1.00 0.00 C ATOM 932 CG GLU B 336 -4.304 -27.454 5.523 1.00 0.00 C ATOM 933 CD GLU B 336 -5.673 -27.296 6.185 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.621 -27.950 5.696 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.762 -26.529 7.170 1.00 0.00 O ATOM 0 H GLU B 336 -1.837 -27.942 7.348 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.813 -27.003 4.555 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.412 -26.164 7.016 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.554 -25.425 5.433 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.423 -27.433 4.440 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.890 -28.429 5.779 1.00 0.00 H new ATOM 942 N ALA B 337 -0.646 -24.790 4.972 1.00 0.00 N ATOM 943 CA ALA B 337 0.222 -23.647 5.181 1.00 0.00 C ATOM 944 C ALA B 337 0.076 -22.624 4.059 1.00 0.00 C ATOM 945 O ALA B 337 -0.366 -22.957 2.961 1.00 0.00 O ATOM 946 CB ALA B 337 1.673 -24.125 5.230 1.00 0.00 C ATOM 0 H ALA B 337 -1.015 -24.870 4.025 1.00 0.00 H new ATOM 0 HA ALA B 337 -0.061 -23.171 6.120 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.332 -23.271 5.387 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.795 -24.833 6.049 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.928 -24.612 4.289 1.00 0.00 H new ATOM 952 N THR B 338 0.452 -21.375 4.340 1.00 0.00 N ATOM 953 CA THR B 338 0.569 -20.356 3.300 1.00 0.00 C ATOM 954 C THR B 338 2.047 -20.149 3.006 1.00 0.00 C ATOM 955 O THR B 338 2.889 -20.374 3.876 1.00 0.00 O ATOM 956 CB THR B 338 -0.016 -19.018 3.758 1.00 0.00 C ATOM 957 OG1 THR B 338 0.530 -18.653 5.000 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.532 -19.065 3.869 1.00 0.00 C ATOM 0 H THR B 338 0.680 -21.047 5.278 1.00 0.00 H new ATOM 0 HA THR B 338 0.021 -20.692 2.420 1.00 0.00 H new ATOM 0 HB THR B 338 0.244 -18.277 3.002 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.151 -17.795 5.284 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.903 -18.094 4.197 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.961 -19.308 2.897 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.820 -19.827 4.593 1.00 0.00 H new ATOM 966 N VAL B 339 2.347 -19.714 1.780 1.00 0.00 N ATOM 967 CA VAL B 339 3.678 -19.284 1.377 1.00 0.00 C ATOM 968 C VAL B 339 3.542 -18.011 0.550 1.00 0.00 C ATOM 969 O VAL B 339 2.732 -17.964 -0.373 1.00 0.00 O ATOM 970 CB VAL B 339 4.394 -20.387 0.587 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.831 -19.963 0.275 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.418 -21.704 1.362 1.00 0.00 C ATOM 0 H VAL B 339 1.657 -19.652 1.031 1.00 0.00 H new ATOM 0 HA VAL B 339 4.285 -19.081 2.259 1.00 0.00 H new ATOM 0 HB VAL B 339 3.841 -20.539 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.330 -20.753 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.820 -19.049 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.368 -19.785 1.207 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.933 -22.463 0.773 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.942 -21.561 2.307 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.396 -22.029 1.559 1.00 0.00 H new ATOM 982 N SER B 340 4.322 -16.975 0.869 1.00 0.00 N ATOM 983 CA SER B 340 4.228 -15.709 0.147 1.00 0.00 C ATOM 984 C SER B 340 5.446 -15.482 -0.739 1.00 0.00 C ATOM 985 O SER B 340 6.544 -15.932 -0.422 1.00 0.00 O ATOM 986 CB SER B 340 4.038 -14.554 1.125 1.00 0.00 C ATOM 987 OG SER B 340 3.921 -13.339 0.419 1.00 0.00 O ATOM 0 H SER B 340 5.018 -16.989 1.615 1.00 0.00 H new ATOM 0 HA SER B 340 3.356 -15.755 -0.506 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.146 -14.721 1.729 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.883 -14.505 1.812 1.00 0.00 H new ATOM 0 HG SER B 340 4.340 -12.619 0.935 1.00 0.00 H new ATOM 993 N PHE B 341 5.248 -14.777 -1.853 1.00 0.00 N ATOM 994 CA PHE B 341 6.290 -14.523 -2.838 1.00 0.00 C ATOM 995 C PHE B 341 6.663 -13.051 -2.973 1.00 0.00 C ATOM 996 O PHE B 341 5.877 -12.172 -2.626 1.00 0.00 O ATOM 997 CB PHE B 341 5.909 -15.151 -4.176 1.00 0.00 C ATOM 998 CG PHE B 341 6.033 -16.657 -4.193 1.00 0.00 C ATOM 999 CD1 PHE B 341 7.049 -17.271 -4.939 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.128 -17.446 -3.466 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.165 -18.667 -4.951 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.252 -18.840 -3.465 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.268 -19.449 -4.213 1.00 0.00 C ATOM 0 H PHE B 341 4.348 -14.363 -2.096 1.00 0.00 H new ATOM 0 HA PHE B 341 7.199 -15.002 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.882 -14.876 -4.418 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.543 -14.733 -4.958 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.743 -16.667 -5.505 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.333 -16.976 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.945 -19.140 -5.529 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.567 -19.444 -2.889 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.360 -20.525 -4.220 1.00 0.00 H new ATOM 1013 N ASP B 342 7.865 -12.776 -3.479 1.00 0.00 N ATOM 1014 CA ASP B 342 8.317 -11.407 -3.664 1.00 0.00 C ATOM 1015 C ASP B 342 7.534 -10.746 -4.805 1.00 0.00 C ATOM 1016 O ASP B 342 7.280 -9.543 -4.772 1.00 0.00 O ATOM 1017 CB ASP B 342 9.822 -11.425 -3.951 1.00 0.00 C ATOM 1018 CG ASP B 342 10.400 -10.021 -4.119 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.446 -9.915 -4.799 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.798 -9.074 -3.569 1.00 0.00 O ATOM 0 H ASP B 342 8.539 -13.486 -3.766 1.00 0.00 H new ATOM 0 HA ASP B 342 8.137 -10.821 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.338 -11.932 -3.136 1.00 0.00 H new ATOM 0 HB3 ASP B 342 10.010 -12.003 -4.856 1.00 0.00 H new ATOM 1025 N ASP B 343 7.148 -11.540 -5.809 1.00 0.00 N ATOM 1026 CA ASP B 343 6.417 -11.058 -6.975 1.00 0.00 C ATOM 1027 C ASP B 343 5.189 -11.953 -7.193 1.00 0.00 C ATOM 1028 O ASP B 343 5.226 -13.141 -6.873 1.00 0.00 O ATOM 1029 CB ASP B 343 7.333 -11.100 -8.209 1.00 0.00 C ATOM 1030 CG ASP B 343 8.658 -10.363 -8.000 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.656 -9.338 -7.285 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.667 -10.838 -8.568 1.00 0.00 O ATOM 0 H ASP B 343 7.338 -12.542 -5.831 1.00 0.00 H new ATOM 0 HA ASP B 343 6.092 -10.030 -6.816 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.539 -12.139 -8.466 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.809 -10.660 -9.058 1.00 0.00 H new ATOM 1037 N PRO B 344 4.092 -11.397 -7.734 1.00 0.00 N ATOM 1038 CA PRO B 344 2.846 -12.121 -7.929 1.00 0.00 C ATOM 1039 C PRO B 344 2.900 -13.205 -9.024 1.00 0.00 C ATOM 1040 O PRO B 344 2.210 -14.215 -8.885 1.00 0.00 O ATOM 1041 CB PRO B 344 1.802 -11.049 -8.258 1.00 0.00 C ATOM 1042 CG PRO B 344 2.609 -9.880 -8.816 1.00 0.00 C ATOM 1043 CD PRO B 344 3.988 -10.017 -8.171 1.00 0.00 C ATOM 0 HA PRO B 344 2.606 -12.685 -7.027 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.077 -11.413 -8.986 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.242 -10.756 -7.370 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.674 -9.927 -9.903 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.148 -8.925 -8.565 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.777 -9.773 -8.882 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.094 -9.333 -7.329 1.00 0.00 H new ATOM 1051 N PRO B 345 3.684 -13.052 -10.112 1.00 0.00 N ATOM 1052 CA PRO B 345 3.697 -14.042 -11.171 1.00 0.00 C ATOM 1053 C PRO B 345 4.457 -15.287 -10.723 1.00 0.00 C ATOM 1054 O PRO B 345 4.271 -16.364 -11.284 1.00 0.00 O ATOM 1055 CB PRO B 345 4.389 -13.358 -12.345 1.00 0.00 C ATOM 1056 CG PRO B 345 5.354 -12.391 -11.673 1.00 0.00 C ATOM 1057 CD PRO B 345 4.597 -11.965 -10.425 1.00 0.00 C ATOM 0 HA PRO B 345 2.696 -14.377 -11.441 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.914 -14.076 -12.975 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.676 -12.835 -12.983 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.301 -12.872 -11.426 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.586 -11.541 -12.315 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.283 -11.782 -9.598 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.052 -11.037 -10.598 1.00 0.00 H new ATOM 1065 N SER B 346 5.314 -15.141 -9.710 1.00 0.00 N ATOM 1066 CA SER B 346 6.019 -16.273 -9.127 1.00 0.00 C ATOM 1067 C SER B 346 5.044 -17.138 -8.337 1.00 0.00 C ATOM 1068 O SER B 346 5.151 -18.363 -8.356 1.00 0.00 O ATOM 1069 CB SER B 346 7.136 -15.766 -8.216 1.00 0.00 C ATOM 1070 OG SER B 346 8.067 -15.024 -8.972 1.00 0.00 O ATOM 0 H SER B 346 5.534 -14.243 -9.278 1.00 0.00 H new ATOM 0 HA SER B 346 6.457 -16.877 -9.922 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.718 -15.144 -7.424 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.634 -16.607 -7.732 1.00 0.00 H new ATOM 0 HG SER B 346 8.781 -14.699 -8.384 1.00 0.00 H new ATOM 1076 N ALA B 347 4.091 -16.505 -7.647 1.00 0.00 N ATOM 1077 CA ALA B 347 3.038 -17.226 -6.955 1.00 0.00 C ATOM 1078 C ALA B 347 2.133 -17.925 -7.969 1.00 0.00 C ATOM 1079 O ALA B 347 1.682 -19.046 -7.741 1.00 0.00 O ATOM 1080 CB ALA B 347 2.233 -16.230 -6.117 1.00 0.00 C ATOM 0 H ALA B 347 4.034 -15.491 -7.557 1.00 0.00 H new ATOM 0 HA ALA B 347 3.470 -17.985 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.437 -16.757 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.890 -15.749 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.797 -15.474 -6.770 1.00 0.00 H new ATOM 1086 N LYS B 348 1.871 -17.257 -9.100 1.00 0.00 N ATOM 1087 CA LYS B 348 1.029 -17.812 -10.151 1.00 0.00 C ATOM 1088 C LYS B 348 1.696 -19.053 -10.748 1.00 0.00 C ATOM 1089 O LYS B 348 1.031 -20.059 -10.997 1.00 0.00 O ATOM 1090 CB LYS B 348 0.791 -16.714 -11.194 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.369 -17.031 -12.143 1.00 0.00 C ATOM 1092 CD LYS B 348 0.067 -17.949 -13.284 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.018 -17.948 -14.362 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.605 -18.728 -15.541 1.00 0.00 N ATOM 0 H LYS B 348 2.236 -16.327 -9.305 1.00 0.00 H new ATOM 0 HA LYS B 348 0.064 -18.134 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.588 -15.773 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.701 -16.571 -11.777 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.177 -17.504 -11.584 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.766 -16.103 -12.554 1.00 0.00 H new ATOM 0 HD2 LYS B 348 1.014 -17.607 -13.702 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.229 -18.961 -12.913 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -1.939 -18.363 -13.954 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.236 -16.922 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.221 -18.493 -16.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 0.381 -18.499 -15.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.683 -19.743 -15.330 1.00 0.00 H new ATOM 1108 N ALA B 349 3.013 -18.986 -10.976 1.00 0.00 N ATOM 1109 CA ALA B 349 3.757 -20.118 -11.507 1.00 0.00 C ATOM 1110 C ALA B 349 3.843 -21.233 -10.471 1.00 0.00 C ATOM 1111 O ALA B 349 3.830 -22.406 -10.827 1.00 0.00 O ATOM 1112 CB ALA B 349 5.163 -19.664 -11.900 1.00 0.00 C ATOM 0 H ALA B 349 3.579 -18.156 -10.799 1.00 0.00 H new ATOM 0 HA ALA B 349 3.238 -20.501 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.721 -20.512 -12.298 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.095 -18.885 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.677 -19.271 -11.023 1.00 0.00 H new ATOM 1118 N ALA B 350 3.927 -20.871 -9.186 1.00 0.00 N ATOM 1119 CA ALA B 350 4.002 -21.855 -8.122 1.00 0.00 C ATOM 1120 C ALA B 350 2.719 -22.678 -8.081 1.00 0.00 C ATOM 1121 O ALA B 350 2.773 -23.880 -7.839 1.00 0.00 O ATOM 1122 CB ALA B 350 4.238 -21.144 -6.791 1.00 0.00 C ATOM 0 H ALA B 350 3.944 -19.902 -8.867 1.00 0.00 H new ATOM 0 HA ALA B 350 4.833 -22.535 -8.308 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.295 -21.881 -5.990 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.173 -20.586 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.415 -20.457 -6.594 1.00 0.00 H new ATOM 1128 N ILE B 351 1.566 -22.051 -8.317 1.00 0.00 N ATOM 1129 CA ILE B 351 0.322 -22.802 -8.391 1.00 0.00 C ATOM 1130 C ILE B 351 0.330 -23.684 -9.629 1.00 0.00 C ATOM 1131 O ILE B 351 0.112 -24.890 -9.535 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.876 -21.856 -8.433 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.957 -21.052 -7.138 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.150 -22.685 -8.607 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.832 -19.818 -7.342 1.00 0.00 C ATOM 0 H ILE B 351 1.472 -21.045 -8.457 1.00 0.00 H new ATOM 0 HA ILE B 351 0.237 -23.426 -7.502 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.765 -21.162 -9.266 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.368 -21.672 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.043 -20.751 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.014 -22.022 -8.639 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.092 -23.250 -9.537 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.253 -23.375 -7.769 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.884 -19.251 -6.413 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.403 -19.193 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.835 -20.128 -7.634 1.00 0.00 H new ATOM 1147 N ASP B 352 0.582 -23.079 -10.790 1.00 0.00 N ATOM 1148 CA ASP B 352 0.579 -23.795 -12.056 1.00 0.00 C ATOM 1149 C ASP B 352 1.521 -24.994 -12.088 1.00 0.00 C ATOM 1150 O ASP B 352 1.283 -25.952 -12.821 1.00 0.00 O ATOM 1151 CB ASP B 352 0.899 -22.829 -13.191 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.295 -21.965 -13.589 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -0.151 -21.235 -14.593 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.335 -22.040 -12.896 1.00 0.00 O ATOM 0 H ASP B 352 0.792 -22.084 -10.874 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.423 -24.205 -12.183 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.724 -22.183 -12.890 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.237 -23.395 -14.059 1.00 0.00 H new ATOM 1159 N TRP B 353 2.588 -24.933 -11.290 1.00 0.00 N ATOM 1160 CA TRP B 353 3.579 -25.991 -11.227 1.00 0.00 C ATOM 1161 C TRP B 353 3.352 -26.968 -10.075 1.00 0.00 C ATOM 1162 O TRP B 353 3.259 -28.171 -10.310 1.00 0.00 O ATOM 1163 CB TRP B 353 4.970 -25.365 -11.181 1.00 0.00 C ATOM 1164 CG TRP B 353 6.065 -26.316 -10.836 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.691 -26.380 -9.644 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.644 -27.383 -11.645 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.629 -27.390 -9.659 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.641 -28.048 -10.873 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.420 -27.862 -12.947 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.384 -29.120 -11.378 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.158 -28.938 -13.462 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.139 -29.570 -12.680 1.00 0.00 C ATOM 0 H TRP B 353 2.783 -24.146 -10.672 1.00 0.00 H new ATOM 0 HA TRP B 353 3.482 -26.598 -12.127 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.186 -24.919 -12.152 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.966 -24.555 -10.452 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.488 -25.735 -8.802 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.237 -27.622 -8.873 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.666 -27.393 -13.562 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.139 -29.595 -10.769 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.970 -29.283 -14.468 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.702 -30.400 -13.082 1.00 0.00 H new ATOM 1183 N PHE B 354 3.265 -26.476 -8.834 1.00 0.00 N ATOM 1184 CA PHE B 354 3.186 -27.354 -7.672 1.00 0.00 C ATOM 1185 C PHE B 354 1.821 -27.996 -7.468 1.00 0.00 C ATOM 1186 O PHE B 354 1.738 -29.077 -6.890 1.00 0.00 O ATOM 1187 CB PHE B 354 3.575 -26.587 -6.415 1.00 0.00 C ATOM 1188 CG PHE B 354 5.007 -26.113 -6.408 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.297 -24.749 -6.300 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.048 -27.043 -6.510 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.629 -24.314 -6.270 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.381 -26.612 -6.481 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.672 -25.248 -6.359 1.00 0.00 C ATOM 0 H PHE B 354 3.248 -25.480 -8.614 1.00 0.00 H new ATOM 0 HA PHE B 354 3.885 -28.168 -7.866 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.917 -25.725 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.409 -27.224 -5.546 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.493 -24.030 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.823 -28.095 -6.611 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.852 -23.261 -6.178 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.183 -27.331 -6.553 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.699 -24.915 -6.333 1.00 0.00 H new ATOM 1203 N ASP B 355 0.749 -27.351 -7.935 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.583 -27.928 -7.842 1.00 0.00 C ATOM 1205 C ASP B 355 -0.620 -29.373 -8.346 1.00 0.00 C ATOM 1206 O ASP B 355 -0.516 -29.624 -9.549 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.595 -27.049 -8.586 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.973 -27.697 -8.706 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.234 -28.659 -7.947 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.758 -27.223 -9.557 1.00 0.00 O ATOM 0 H ASP B 355 0.783 -26.433 -8.379 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.861 -27.959 -6.788 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.692 -26.096 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.214 -26.831 -9.584 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.771 -30.320 -7.412 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.943 -31.734 -7.727 1.00 0.00 C ATOM 1217 C GLY B 356 0.363 -32.527 -7.656 1.00 0.00 C ATOM 1218 O GLY B 356 0.362 -33.731 -7.917 1.00 0.00 O ATOM 0 H GLY B 356 -0.777 -30.120 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.664 -32.169 -7.035 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.365 -31.829 -8.728 1.00 0.00 H new ATOM 1222 N LYS B 357 1.477 -31.870 -7.305 1.00 0.00 N ATOM 1223 CA LYS B 357 2.760 -32.552 -7.146 1.00 0.00 C ATOM 1224 C LYS B 357 2.852 -33.184 -5.759 1.00 0.00 C ATOM 1225 O LYS B 357 1.842 -33.326 -5.066 1.00 0.00 O ATOM 1226 CB LYS B 357 3.910 -31.573 -7.381 1.00 0.00 C ATOM 1227 CG LYS B 357 3.918 -31.104 -8.832 1.00 0.00 C ATOM 1228 CD LYS B 357 5.224 -30.355 -9.125 1.00 0.00 C ATOM 1229 CE LYS B 357 6.420 -31.312 -9.187 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.287 -32.274 -10.300 1.00 0.00 N ATOM 0 H LYS B 357 1.511 -30.866 -7.127 1.00 0.00 H new ATOM 0 HA LYS B 357 2.835 -33.348 -7.887 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.809 -30.716 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.859 -32.052 -7.141 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.819 -31.959 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.064 -30.453 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.134 -29.822 -10.071 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.396 -29.606 -8.352 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.340 -30.739 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.503 -31.854 -8.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.218 -32.681 -10.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.633 -33.034 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.916 -31.785 -11.139 1.00 0.00 H new ATOM 1244 N GLU B 358 4.067 -33.560 -5.350 1.00 0.00 N ATOM 1245 CA GLU B 358 4.298 -34.147 -4.036 1.00 0.00 C ATOM 1246 C GLU B 358 5.436 -33.436 -3.313 1.00 0.00 C ATOM 1247 O GLU B 358 6.340 -32.888 -3.940 1.00 0.00 O ATOM 1248 CB GLU B 358 4.603 -35.641 -4.159 1.00 0.00 C ATOM 1249 CG GLU B 358 3.500 -36.369 -4.927 1.00 0.00 C ATOM 1250 CD GLU B 358 3.724 -37.879 -4.942 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.791 -38.316 -4.454 1.00 0.00 O ATOM 1252 OE2 GLU B 358 2.821 -38.585 -5.445 1.00 0.00 O ATOM 0 H GLU B 358 4.909 -33.465 -5.918 1.00 0.00 H new ATOM 0 HA GLU B 358 3.388 -34.023 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.557 -35.779 -4.668 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.706 -36.077 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.534 -36.149 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.463 -35.997 -5.951 1.00 0.00 H new ATOM 1259 N PHE B 359 5.374 -33.458 -1.984 1.00 0.00 N ATOM 1260 CA PHE B 359 6.380 -32.875 -1.118 1.00 0.00 C ATOM 1261 C PHE B 359 6.578 -33.677 0.160 1.00 0.00 C ATOM 1262 O PHE B 359 5.605 -34.113 0.770 1.00 0.00 O ATOM 1263 CB PHE B 359 6.058 -31.410 -0.843 1.00 0.00 C ATOM 1264 CG PHE B 359 6.761 -30.837 0.367 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.035 -30.265 0.239 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.137 -30.883 1.620 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.667 -29.705 1.358 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.770 -30.328 2.738 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.034 -29.734 2.609 1.00 0.00 C ATOM 0 H PHE B 359 4.605 -33.892 -1.474 1.00 0.00 H new ATOM 0 HA PHE B 359 7.336 -32.914 -1.640 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.327 -30.820 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.982 -31.306 -0.707 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.529 -30.256 -0.721 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.167 -31.347 1.723 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.642 -29.251 1.257 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.284 -30.357 3.702 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.519 -29.300 3.471 1.00 0.00 H new ATOM 1279 N SER B 360 7.836 -33.870 0.570 1.00 0.00 N ATOM 1280 CA SER B 360 8.161 -34.704 1.720 1.00 0.00 C ATOM 1281 C SER B 360 7.568 -36.108 1.571 1.00 0.00 C ATOM 1282 O SER B 360 7.438 -36.842 2.550 1.00 0.00 O ATOM 1283 CB SER B 360 7.702 -34.014 3.007 1.00 0.00 C ATOM 1284 OG SER B 360 8.170 -34.718 4.140 1.00 0.00 O ATOM 0 H SER B 360 8.648 -33.454 0.115 1.00 0.00 H new ATOM 0 HA SER B 360 9.242 -34.830 1.774 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.073 -32.989 3.029 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.614 -33.960 3.029 1.00 0.00 H new ATOM 0 HG SER B 360 7.992 -35.675 4.027 1.00 0.00 H new ATOM 1290 N GLY B 361 7.206 -36.485 0.341 1.00 0.00 N ATOM 1291 CA GLY B 361 6.651 -37.799 0.045 1.00 0.00 C ATOM 1292 C GLY B 361 5.135 -37.822 0.218 1.00 0.00 C ATOM 1293 O GLY B 361 4.558 -38.891 0.433 1.00 0.00 O ATOM 0 H GLY B 361 7.292 -35.882 -0.477 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.905 -38.080 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.104 -38.542 0.702 1.00 0.00 H new ATOM 1297 N ASN B 362 4.484 -36.657 0.124 1.00 0.00 N ATOM 1298 CA ASN B 362 3.046 -36.537 0.327 1.00 0.00 C ATOM 1299 C ASN B 362 2.445 -35.704 -0.801 1.00 0.00 C ATOM 1300 O ASN B 362 3.070 -34.745 -1.247 1.00 0.00 O ATOM 1301 CB ASN B 362 2.776 -35.868 1.672 1.00 0.00 C ATOM 1302 CG ASN B 362 3.561 -36.507 2.808 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.479 -37.712 3.034 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.329 -35.696 3.529 1.00 0.00 N ATOM 0 H ASN B 362 4.945 -35.774 -0.095 1.00 0.00 H new ATOM 0 HA ASN B 362 2.590 -37.527 0.324 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.033 -34.811 1.607 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.710 -35.924 1.895 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.879 -36.069 4.303 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.369 -34.701 3.308 1.00 0.00 H new ATOM 1311 N PRO B 363 1.241 -36.047 -1.266 1.00 0.00 N ATOM 1312 CA PRO B 363 0.547 -35.300 -2.295 1.00 0.00 C ATOM 1313 C PRO B 363 0.108 -33.946 -1.742 1.00 0.00 C ATOM 1314 O PRO B 363 -0.411 -33.872 -0.630 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.649 -36.166 -2.691 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.916 -37.020 -1.451 1.00 0.00 C ATOM 1317 CD PRO B 363 0.465 -37.186 -0.816 1.00 0.00 C ATOM 0 HA PRO B 363 1.176 -35.092 -3.161 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.515 -35.556 -2.949 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.424 -36.784 -3.560 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.613 -36.530 -0.771 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.353 -37.983 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.396 -37.208 0.272 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.929 -38.123 -1.125 1.00 0.00 H new ATOM 1325 N ILE B 364 0.313 -32.880 -2.519 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.024 -31.536 -2.077 1.00 0.00 C ATOM 1327 C ILE B 364 -0.995 -30.865 -3.044 1.00 0.00 C ATOM 1328 O ILE B 364 -1.263 -31.375 -4.135 1.00 0.00 O ATOM 1329 CB ILE B 364 1.242 -30.682 -1.924 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.007 -30.595 -3.253 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.140 -31.251 -0.827 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.026 -29.455 -3.219 1.00 0.00 C ATOM 0 H ILE B 364 0.711 -32.927 -3.457 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.511 -31.620 -1.106 1.00 0.00 H new ATOM 0 HB ILE B 364 0.940 -29.674 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.517 -31.539 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.305 -30.437 -4.072 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.033 -30.634 -0.731 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.599 -31.256 0.120 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.429 -32.270 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.556 -29.412 -4.171 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.510 -28.510 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.740 -29.629 -2.414 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.520 -29.710 -2.629 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.451 -28.928 -3.433 1.00 0.00 C ATOM 1346 C LYS B 365 -2.204 -27.439 -3.212 1.00 0.00 C ATOM 1347 O LYS B 365 -2.370 -26.946 -2.100 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.887 -29.323 -3.063 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.927 -28.417 -3.725 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.800 -28.470 -5.250 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.879 -27.611 -5.908 1.00 0.00 C ATOM 1352 NZ LYS B 365 -7.230 -28.129 -5.620 1.00 0.00 N ATOM 0 H LYS B 365 -1.308 -29.293 -1.723 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.298 -29.134 -4.492 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.066 -30.356 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.006 -29.279 -1.980 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.929 -28.727 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.795 -27.392 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -3.813 -28.118 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.889 -29.501 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -5.797 -26.585 -5.550 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.719 -27.586 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -7.912 -27.707 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -7.236 -29.163 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -7.496 -27.883 -4.645 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.808 -26.735 -4.277 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.538 -25.304 -4.229 1.00 0.00 C ATOM 1368 C VAL B 366 -2.639 -24.487 -4.907 1.00 0.00 C ATOM 1369 O VAL B 366 -3.263 -24.961 -5.855 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.164 -25.034 -4.855 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.286 -23.607 -4.581 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.866 -25.995 -4.264 1.00 0.00 C ATOM 0 H VAL B 366 -1.667 -27.148 -5.199 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.527 -24.984 -3.187 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.246 -25.181 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.263 -23.440 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.436 -22.910 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.354 -23.447 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.842 -25.802 -4.710 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.924 -25.848 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.568 -27.022 -4.474 1.00 0.00 H new ATOM 1382 N SER B 367 -2.880 -23.259 -4.427 1.00 0.00 N ATOM 1383 CA SER B 367 -3.863 -22.361 -5.024 1.00 0.00 C ATOM 1384 C SER B 367 -3.617 -20.934 -4.537 1.00 0.00 C ATOM 1385 O SER B 367 -2.784 -20.713 -3.662 1.00 0.00 O ATOM 1386 CB SER B 367 -5.271 -22.811 -4.628 1.00 0.00 C ATOM 1387 OG SER B 367 -6.238 -22.066 -5.337 1.00 0.00 O ATOM 0 H SER B 367 -2.399 -22.867 -3.618 1.00 0.00 H new ATOM 0 HA SER B 367 -3.769 -22.388 -6.110 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.394 -23.873 -4.838 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.415 -22.680 -3.556 1.00 0.00 H new ATOM 0 HG SER B 367 -7.135 -22.363 -5.077 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.339 -19.962 -5.101 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.241 -18.576 -4.671 1.00 0.00 C ATOM 1395 C PHE B 368 -4.830 -18.323 -3.290 1.00 0.00 C ATOM 1396 O PHE B 368 -5.963 -18.718 -3.013 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.808 -17.612 -5.714 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.821 -17.204 -6.783 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -4.031 -17.572 -8.121 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.697 -16.441 -6.435 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -3.125 -17.159 -9.112 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.791 -16.033 -7.422 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.009 -16.389 -8.761 1.00 0.00 C ATOM 0 H PHE B 368 -5.001 -20.117 -5.862 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.174 -18.374 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.671 -18.077 -6.191 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.168 -16.717 -5.207 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.888 -18.172 -8.388 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.530 -16.167 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.289 -17.435 -10.143 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.926 -15.445 -7.153 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.314 -16.069 -9.523 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.056 -17.664 -2.431 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.487 -17.347 -1.081 1.00 0.00 C ATOM 1415 C ALA B 369 -5.245 -16.021 -1.029 1.00 0.00 C ATOM 1416 O ALA B 369 -5.360 -15.316 -2.029 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.267 -17.304 -0.167 1.00 0.00 C ATOM 0 H ALA B 369 -3.116 -17.338 -2.655 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.174 -18.122 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.582 -17.066 0.849 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.771 -18.275 -0.176 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.575 -16.540 -0.520 1.00 0.00 H new