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= 0.332 K(o=0.51,f=-0.18) USER MOD Set 1.2: B 338 THR OG1 : rot 150:sc= 0.178 USER MOD Set 2.1: B 285 ASN : amide:sc= 0.94 K(o=2.1,f=-3.2) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 340 SER OG : rot 73:sc= 1.21 USER MOD Single : B 290 GLN : amide:sc= 0.547 K(o=0.55,f=-0.25) USER MOD Single : B 295 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.5!) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.0969 USER MOD Single : B 300 SER OG : rot -84:sc= 0.855 USER MOD Single : B 304 TYR OH : rot 50:sc= 0.286 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.9 K(o=0.9,f=-1.6!) USER MOD Single : B 312 LYS NZ :NH3+ 145:sc= -0.649 (180deg=-1.64!) USER MOD Single : B 321 MET CE :methyl 180:sc= -0.0926 (180deg=-0.0926) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ 154:sc= 1.24 (180deg=1.23) USER MOD Single : B 357 LYS NZ :NH3+ 162:sc= -0.0319 (180deg=-0.333) USER MOD Single : B 360 SER OG : rot -44:sc= 0.492 USER MOD Single : B 362 ASN : amide:sc= 0.718 K(o=0.72,f=-0.037) USER MOD Single : B 365 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0952) USER MOD Single : B 367 SER OG : rot 180:sc= -0.0194 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.121 -12.208 -3.772 1.00 0.00 N ATOM 117 CA ASN B 285 1.418 -12.838 -3.952 1.00 0.00 C ATOM 118 C ASN B 285 1.517 -14.142 -3.153 1.00 0.00 C ATOM 119 O ASN B 285 2.536 -14.826 -3.219 1.00 0.00 O ATOM 120 CB ASN B 285 2.503 -11.861 -3.504 1.00 0.00 C ATOM 121 CG ASN B 285 2.427 -11.635 -1.998 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.922 -12.451 -1.226 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.810 -10.540 -1.572 1.00 0.00 N ATOM 0 HA ASN B 285 1.550 -13.087 -5.005 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.485 -12.252 -3.770 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.385 -10.912 -4.027 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.735 -10.353 -0.572 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.411 -9.885 -2.245 1.00 0.00 H new ATOM 130 N THR B 286 0.474 -14.485 -2.395 1.00 0.00 N ATOM 131 CA THR B 286 0.522 -15.632 -1.507 1.00 0.00 C ATOM 132 C THR B 286 -0.197 -16.806 -2.141 1.00 0.00 C ATOM 133 O THR B 286 -1.266 -16.651 -2.729 1.00 0.00 O ATOM 134 CB THR B 286 -0.102 -15.277 -0.159 1.00 0.00 C ATOM 135 OG1 THR B 286 0.653 -14.246 0.431 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.129 -16.483 0.782 1.00 0.00 C ATOM 0 H THR B 286 -0.412 -13.980 -2.383 1.00 0.00 H new ATOM 0 HA THR B 286 1.562 -15.914 -1.340 1.00 0.00 H new ATOM 0 HB THR B 286 -1.130 -14.957 -0.327 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.261 -14.008 1.297 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.580 -16.194 1.731 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.716 -17.283 0.331 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.889 -16.832 0.955 1.00 0.00 H new ATOM 144 N ILE B 287 0.397 -17.991 -2.012 1.00 0.00 N ATOM 145 CA ILE B 287 -0.245 -19.220 -2.421 1.00 0.00 C ATOM 146 C ILE B 287 -0.689 -19.973 -1.175 1.00 0.00 C ATOM 147 O ILE B 287 -0.050 -19.890 -0.126 1.00 0.00 O ATOM 148 CB ILE B 287 0.705 -20.072 -3.267 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.974 -20.413 -2.470 1.00 0.00 C ATOM 150 CG2 ILE B 287 1.070 -19.319 -4.543 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.826 -21.442 -3.212 1.00 0.00 C ATOM 0 H ILE B 287 1.331 -18.117 -1.622 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.114 -18.994 -3.038 1.00 0.00 H new ATOM 0 HB ILE B 287 0.205 -21.004 -3.531 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.556 -19.507 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.699 -20.802 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.746 -19.927 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE B 287 0.165 -19.111 -5.114 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.560 -18.380 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.718 -21.666 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.249 -22.355 -3.358 1.00 0.00 H new ATOM 0 HD13 ILE B 287 3.120 -21.040 -4.182 1.00 0.00 H new ATOM 163 N PHE B 288 -1.789 -20.708 -1.299 1.00 0.00 N ATOM 164 CA PHE B 288 -2.232 -21.607 -0.262 1.00 0.00 C ATOM 165 C PHE B 288 -1.823 -23.025 -0.612 1.00 0.00 C ATOM 166 O PHE B 288 -1.850 -23.404 -1.782 1.00 0.00 O ATOM 167 CB PHE B 288 -3.740 -21.496 -0.079 1.00 0.00 C ATOM 168 CG PHE B 288 -4.285 -22.470 0.938 1.00 0.00 C ATOM 169 CD1 PHE B 288 -5.158 -23.497 0.549 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.916 -22.339 2.282 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.699 -24.353 1.516 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.436 -23.208 3.245 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.339 -24.211 2.863 1.00 0.00 C ATOM 0 H PHE B 288 -2.391 -20.691 -2.122 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.761 -21.335 0.683 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -3.989 -20.481 0.229 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.230 -21.668 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.412 -23.627 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.226 -21.562 2.576 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -6.396 -25.125 1.223 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -4.144 -23.108 4.280 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.757 -24.874 3.607 1.00 0.00 H new ATOM 183 N VAL B 289 -1.440 -23.811 0.395 1.00 0.00 N ATOM 184 CA VAL B 289 -1.006 -25.181 0.179 1.00 0.00 C ATOM 185 C VAL B 289 -1.648 -26.140 1.167 1.00 0.00 C ATOM 186 O VAL B 289 -1.817 -25.812 2.339 1.00 0.00 O ATOM 187 CB VAL B 289 0.520 -25.282 0.241 1.00 0.00 C ATOM 188 CG1 VAL B 289 0.964 -26.663 -0.248 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.190 -24.206 -0.619 1.00 0.00 C ATOM 0 H VAL B 289 -1.424 -23.515 1.371 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.334 -25.473 -0.819 1.00 0.00 H new ATOM 0 HB VAL B 289 0.823 -25.132 1.277 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.051 -26.733 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.524 -27.432 0.387 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.633 -26.808 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.273 -24.308 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.879 -24.324 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.895 -23.219 -0.262 1.00 0.00 H new ATOM 199 N GLN B 290 -2.003 -27.329 0.685 1.00 0.00 N ATOM 200 CA GLN B 290 -2.509 -28.403 1.526 1.00 0.00 C ATOM 201 C GLN B 290 -1.732 -29.681 1.250 1.00 0.00 C ATOM 202 O GLN B 290 -1.191 -29.854 0.159 1.00 0.00 O ATOM 203 CB GLN B 290 -3.991 -28.644 1.233 1.00 0.00 C ATOM 204 CG GLN B 290 -4.817 -27.363 1.319 1.00 0.00 C ATOM 205 CD GLN B 290 -6.262 -27.644 0.929 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.657 -27.426 -0.214 1.00 0.00 O ATOM 207 NE2 GLN B 290 -7.057 -28.137 1.871 1.00 0.00 N ATOM 0 H GLN B 290 -1.946 -27.572 -0.304 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.388 -28.118 2.571 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.096 -29.075 0.237 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.384 -29.375 1.940 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.777 -26.963 2.332 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.395 -26.604 0.660 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.693 -28.305 2.809 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -8.032 -28.348 1.657 1.00 0.00 H new ATOM 216 N GLY B 291 -1.683 -30.580 2.235 1.00 0.00 N ATOM 217 CA GLY B 291 -1.169 -31.927 2.038 1.00 0.00 C ATOM 218 C GLY B 291 0.339 -32.012 2.245 1.00 0.00 C ATOM 219 O GLY B 291 0.951 -33.020 1.894 1.00 0.00 O ATOM 0 H GLY B 291 -1.998 -30.391 3.186 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.666 -32.607 2.730 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.414 -32.262 1.030 1.00 0.00 H new ATOM 223 N LEU B 292 0.948 -30.965 2.809 1.00 0.00 N ATOM 224 CA LEU B 292 2.391 -30.925 2.986 1.00 0.00 C ATOM 225 C LEU B 292 2.856 -32.129 3.806 1.00 0.00 C ATOM 226 O LEU B 292 3.775 -32.840 3.404 1.00 0.00 O ATOM 227 CB LEU B 292 2.776 -29.633 3.714 1.00 0.00 C ATOM 228 CG LEU B 292 2.598 -28.394 2.834 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.797 -27.148 3.690 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.624 -28.381 1.705 1.00 0.00 C ATOM 0 H LEU B 292 0.459 -30.137 3.149 1.00 0.00 H new ATOM 0 HA LEU B 292 2.871 -30.956 2.008 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.166 -29.529 4.611 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.814 -29.698 4.040 1.00 0.00 H new ATOM 0 HG LEU B 292 1.597 -28.411 2.402 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.672 -26.259 3.072 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.061 -27.138 4.494 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.800 -27.156 4.116 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.479 -27.492 1.092 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.629 -28.371 2.127 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.498 -29.271 1.089 1.00 0.00 H new ATOM 242 N GLY B 293 2.218 -32.348 4.958 1.00 0.00 N ATOM 243 CA GLY B 293 2.540 -33.457 5.846 1.00 0.00 C ATOM 244 C GLY B 293 2.406 -33.031 7.307 1.00 0.00 C ATOM 245 O GLY B 293 2.256 -31.848 7.600 1.00 0.00 O ATOM 0 H GLY B 293 1.461 -31.756 5.299 1.00 0.00 H new ATOM 0 HA2 GLY B 293 1.875 -34.297 5.644 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.556 -33.801 5.653 1.00 0.00 H new ATOM 249 N GLU B 294 2.462 -33.998 8.225 1.00 0.00 N ATOM 250 CA GLU B 294 2.318 -33.722 9.649 1.00 0.00 C ATOM 251 C GLU B 294 3.677 -33.577 10.334 1.00 0.00 C ATOM 252 O GLU B 294 3.736 -33.415 11.551 1.00 0.00 O ATOM 253 CB GLU B 294 1.483 -34.827 10.312 1.00 0.00 C ATOM 254 CG GLU B 294 2.184 -36.185 10.215 1.00 0.00 C ATOM 255 CD GLU B 294 1.462 -37.261 11.028 1.00 0.00 C ATOM 256 OE1 GLU B 294 1.859 -38.440 10.886 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.524 -36.907 11.780 1.00 0.00 O ATOM 0 H GLU B 294 2.607 -34.983 8.002 1.00 0.00 H new ATOM 0 HA GLU B 294 1.799 -32.770 9.762 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.311 -34.578 11.359 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.505 -34.884 9.833 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.235 -36.493 9.171 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.210 -36.090 10.570 1.00 0.00 H new ATOM 264 N ASN B 295 4.769 -33.635 9.563 1.00 0.00 N ATOM 265 CA ASN B 295 6.120 -33.537 10.107 1.00 0.00 C ATOM 266 C ASN B 295 6.959 -32.482 9.374 1.00 0.00 C ATOM 267 O ASN B 295 8.173 -32.422 9.562 1.00 0.00 O ATOM 268 CB ASN B 295 6.785 -34.914 10.065 1.00 0.00 C ATOM 269 CG ASN B 295 6.619 -35.569 8.702 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.927 -34.974 7.675 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.132 -36.805 8.691 1.00 0.00 N ATOM 0 H ASN B 295 4.737 -33.751 8.550 1.00 0.00 H new ATOM 0 HA ASN B 295 6.054 -33.207 11.144 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.846 -34.815 10.296 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.350 -35.553 10.833 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.002 -37.294 7.805 1.00 0.00 H new ATOM 0 HD22 ASN B 295 5.888 -37.265 9.568 1.00 0.00 H new ATOM 278 N VAL B 296 6.314 -31.658 8.544 1.00 0.00 N ATOM 279 CA VAL B 296 7.007 -30.701 7.686 1.00 0.00 C ATOM 280 C VAL B 296 7.516 -29.476 8.450 1.00 0.00 C ATOM 281 O VAL B 296 7.112 -29.231 9.585 1.00 0.00 O ATOM 282 CB VAL B 296 6.110 -30.304 6.509 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.498 -31.560 5.888 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.983 -29.371 6.954 1.00 0.00 C ATOM 0 H VAL B 296 5.299 -31.638 8.450 1.00 0.00 H new ATOM 0 HA VAL B 296 7.897 -31.195 7.296 1.00 0.00 H new ATOM 0 HB VAL B 296 6.726 -29.778 5.780 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.860 -31.278 5.051 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.294 -32.215 5.533 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.904 -32.084 6.637 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.366 -29.109 6.094 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.369 -29.873 7.702 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.409 -28.465 7.384 1.00 0.00 H new ATOM 294 N THR B 297 8.407 -28.715 7.808 1.00 0.00 N ATOM 295 CA THR B 297 9.009 -27.516 8.383 1.00 0.00 C ATOM 296 C THR B 297 8.935 -26.336 7.424 1.00 0.00 C ATOM 297 O THR B 297 8.809 -26.513 6.215 1.00 0.00 O ATOM 298 CB THR B 297 10.463 -27.778 8.787 1.00 0.00 C ATOM 299 OG1 THR B 297 11.255 -27.925 7.631 1.00 0.00 O ATOM 300 CG2 THR B 297 10.577 -29.027 9.657 1.00 0.00 C ATOM 0 H THR B 297 8.732 -28.920 6.863 1.00 0.00 H new ATOM 0 HA THR B 297 8.436 -27.261 9.275 1.00 0.00 H new ATOM 0 HB THR B 297 10.817 -26.927 9.369 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.185 -28.091 7.891 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.620 -29.188 9.928 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.983 -28.896 10.562 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.209 -29.891 9.103 1.00 0.00 H new ATOM 308 N ILE B 298 9.018 -25.124 7.976 1.00 0.00 N ATOM 309 CA ILE B 298 8.952 -23.903 7.184 1.00 0.00 C ATOM 310 C ILE B 298 10.115 -23.851 6.202 1.00 0.00 C ATOM 311 O ILE B 298 9.939 -23.481 5.044 1.00 0.00 O ATOM 312 CB ILE B 298 8.994 -22.697 8.131 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.619 -22.523 8.783 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.400 -21.435 7.363 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.715 -21.642 10.028 1.00 0.00 C ATOM 0 H ILE B 298 9.132 -24.966 8.977 1.00 0.00 H new ATOM 0 HA ILE B 298 8.025 -23.883 6.612 1.00 0.00 H new ATOM 0 HB ILE B 298 9.737 -22.867 8.911 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.927 -22.077 8.069 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.214 -23.498 9.053 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.426 -20.586 8.046 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.387 -21.578 6.924 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.676 -21.242 6.572 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.726 -21.533 10.474 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.389 -22.104 10.749 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.098 -20.660 9.750 1.00 0.00 H new ATOM 327 N GLU B 299 11.306 -24.226 6.667 1.00 0.00 N ATOM 328 CA GLU B 299 12.501 -24.223 5.840 1.00 0.00 C ATOM 329 C GLU B 299 12.396 -25.223 4.691 1.00 0.00 C ATOM 330 O GLU B 299 12.880 -24.948 3.596 1.00 0.00 O ATOM 331 CB GLU B 299 13.708 -24.540 6.723 1.00 0.00 C ATOM 332 CG GLU B 299 13.948 -23.399 7.718 1.00 0.00 C ATOM 333 CD GLU B 299 15.202 -23.631 8.560 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.795 -24.727 8.435 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.554 -22.705 9.328 1.00 0.00 O ATOM 0 H GLU B 299 11.464 -24.539 7.625 1.00 0.00 H new ATOM 0 HA GLU B 299 12.617 -23.237 5.390 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.539 -25.473 7.261 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.593 -24.685 6.104 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.044 -22.458 7.175 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.083 -23.302 8.374 1.00 0.00 H new ATOM 342 N SER B 300 11.767 -26.378 4.929 1.00 0.00 N ATOM 343 CA SER B 300 11.633 -27.393 3.899 1.00 0.00 C ATOM 344 C SER B 300 10.619 -26.954 2.845 1.00 0.00 C ATOM 345 O SER B 300 10.864 -27.103 1.648 1.00 0.00 O ATOM 346 CB SER B 300 11.207 -28.713 4.537 1.00 0.00 C ATOM 347 OG SER B 300 11.093 -29.716 3.551 1.00 0.00 O ATOM 0 H SER B 300 11.347 -26.626 5.825 1.00 0.00 H new ATOM 0 HA SER B 300 12.595 -27.531 3.405 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.936 -29.014 5.289 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.253 -28.587 5.050 1.00 0.00 H new ATOM 0 HG SER B 300 10.210 -29.662 3.130 1.00 0.00 H new ATOM 353 N VAL B 301 9.482 -26.409 3.290 1.00 0.00 N ATOM 354 CA VAL B 301 8.476 -25.898 2.375 1.00 0.00 C ATOM 355 C VAL B 301 9.087 -24.766 1.560 1.00 0.00 C ATOM 356 O VAL B 301 8.871 -24.677 0.352 1.00 0.00 O ATOM 357 CB VAL B 301 7.272 -25.396 3.184 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.264 -24.686 2.276 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.583 -26.577 3.872 1.00 0.00 C ATOM 0 H VAL B 301 9.243 -26.314 4.277 1.00 0.00 H new ATOM 0 HA VAL B 301 8.139 -26.682 1.697 1.00 0.00 H new ATOM 0 HB VAL B 301 7.633 -24.689 3.931 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.419 -24.339 2.871 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.744 -23.833 1.796 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.910 -25.380 1.513 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.729 -26.216 4.445 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.241 -27.287 3.119 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.288 -27.069 4.542 1.00 0.00 H new ATOM 369 N ALA B 302 9.862 -23.896 2.208 1.00 0.00 N ATOM 370 CA ALA B 302 10.478 -22.779 1.518 1.00 0.00 C ATOM 371 C ALA B 302 11.479 -23.291 0.485 1.00 0.00 C ATOM 372 O ALA B 302 11.626 -22.700 -0.581 1.00 0.00 O ATOM 373 CB ALA B 302 11.169 -21.871 2.533 1.00 0.00 C ATOM 0 H ALA B 302 10.073 -23.948 3.205 1.00 0.00 H new ATOM 0 HA ALA B 302 9.711 -22.206 0.997 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.632 -21.032 2.014 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.434 -21.497 3.246 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.935 -22.436 3.065 1.00 0.00 H new ATOM 379 N ASP B 303 12.169 -24.391 0.796 1.00 0.00 N ATOM 380 CA ASP B 303 13.154 -24.968 -0.103 1.00 0.00 C ATOM 381 C ASP B 303 12.437 -25.593 -1.304 1.00 0.00 C ATOM 382 O ASP B 303 12.999 -25.655 -2.398 1.00 0.00 O ATOM 383 CB ASP B 303 13.926 -26.049 0.656 1.00 0.00 C ATOM 384 CG ASP B 303 15.171 -26.522 -0.095 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.623 -25.790 -1.002 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.661 -27.620 0.250 1.00 0.00 O ATOM 0 H ASP B 303 12.057 -24.899 1.673 1.00 0.00 H new ATOM 0 HA ASP B 303 13.841 -24.199 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.220 -25.662 1.632 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.269 -26.900 0.835 1.00 0.00 H new ATOM 391 N TYR B 304 11.200 -26.058 -1.114 1.00 0.00 N ATOM 392 CA TYR B 304 10.444 -26.684 -2.192 1.00 0.00 C ATOM 393 C TYR B 304 9.748 -25.676 -3.107 1.00 0.00 C ATOM 394 O TYR B 304 9.498 -25.980 -4.268 1.00 0.00 O ATOM 395 CB TYR B 304 9.454 -27.688 -1.605 1.00 0.00 C ATOM 396 CG TYR B 304 8.536 -28.335 -2.622 1.00 0.00 C ATOM 397 CD1 TYR B 304 8.938 -29.519 -3.254 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.288 -27.767 -2.926 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.094 -30.153 -4.176 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.439 -28.389 -3.855 1.00 0.00 C ATOM 401 CZ TYR B 304 6.839 -29.590 -4.475 1.00 0.00 C ATOM 402 OH TYR B 304 6.011 -30.209 -5.363 1.00 0.00 O ATOM 0 H TYR B 304 10.704 -26.011 -0.224 1.00 0.00 H new ATOM 0 HA TYR B 304 11.155 -27.208 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.012 -28.470 -1.089 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.845 -27.183 -0.855 1.00 0.00 H new ATOM 0 HD1 TYR B 304 9.904 -29.946 -3.029 1.00 0.00 H new ATOM 0 HD2 TYR B 304 6.981 -26.850 -2.444 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.405 -31.070 -4.655 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.482 -27.949 -4.094 1.00 0.00 H new ATOM 0 HH TYR B 304 5.928 -31.157 -5.127 1.00 0.00 H new ATOM 412 N PHE B 305 9.443 -24.481 -2.589 1.00 0.00 N ATOM 413 CA PHE B 305 8.798 -23.434 -3.366 1.00 0.00 C ATOM 414 C PHE B 305 9.745 -22.389 -3.958 1.00 0.00 C ATOM 415 O PHE B 305 9.412 -21.749 -4.952 1.00 0.00 O ATOM 416 CB PHE B 305 7.670 -22.792 -2.557 1.00 0.00 C ATOM 417 CG PHE B 305 6.404 -23.615 -2.523 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.470 -23.514 -3.563 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.157 -24.482 -1.453 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.299 -24.284 -3.537 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.987 -25.252 -1.422 1.00 0.00 C ATOM 422 CZ PHE B 305 4.060 -25.162 -2.469 1.00 0.00 C ATOM 0 H PHE B 305 9.638 -24.220 -1.623 1.00 0.00 H new ATOM 0 HA PHE B 305 8.377 -23.930 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE B 305 8.014 -22.629 -1.536 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.445 -21.812 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.653 -22.841 -4.387 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.872 -24.558 -0.647 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.581 -24.201 -4.339 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.799 -25.915 -0.591 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.165 -25.766 -2.454 1.00 0.00 H new ATOM 432 N LYS B 306 10.926 -22.211 -3.351 1.00 0.00 N ATOM 433 CA LYS B 306 11.882 -21.202 -3.800 1.00 0.00 C ATOM 434 C LYS B 306 12.445 -21.532 -5.183 1.00 0.00 C ATOM 435 O LYS B 306 12.981 -20.651 -5.856 1.00 0.00 O ATOM 436 CB LYS B 306 13.022 -21.072 -2.786 1.00 0.00 C ATOM 437 CG LYS B 306 13.855 -22.357 -2.720 1.00 0.00 C ATOM 438 CD LYS B 306 15.096 -22.159 -1.842 1.00 0.00 C ATOM 439 CE LYS B 306 14.709 -21.659 -0.449 1.00 0.00 C ATOM 440 NZ LYS B 306 15.896 -21.528 0.417 1.00 0.00 N ATOM 0 H LYS B 306 11.238 -22.756 -2.547 1.00 0.00 H new ATOM 0 HA LYS B 306 11.352 -20.252 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.663 -20.234 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.612 -20.850 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.247 -23.169 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.158 -22.651 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.639 -23.100 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.770 -21.444 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.207 -20.695 -0.532 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.999 -22.350 0.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.605 -21.187 1.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.359 -22.454 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.561 -20.850 -0.006 1.00 0.00 H new ATOM 454 N GLN B 307 12.332 -22.788 -5.614 1.00 0.00 N ATOM 455 CA GLN B 307 12.862 -23.204 -6.907 1.00 0.00 C ATOM 456 C GLN B 307 12.034 -22.651 -8.070 1.00 0.00 C ATOM 457 O GLN B 307 12.522 -22.591 -9.197 1.00 0.00 O ATOM 458 CB GLN B 307 12.941 -24.729 -6.963 1.00 0.00 C ATOM 459 CG GLN B 307 11.641 -25.389 -6.523 1.00 0.00 C ATOM 460 CD GLN B 307 11.644 -26.879 -6.847 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.424 -27.348 -7.669 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.767 -27.632 -6.199 1.00 0.00 N ATOM 0 H GLN B 307 11.878 -23.533 -5.085 1.00 0.00 H new ATOM 0 HA GLN B 307 13.865 -22.791 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.179 -25.042 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.755 -25.073 -6.325 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.502 -25.247 -5.451 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.799 -24.907 -7.020 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.133 -27.208 -5.522 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.726 -28.635 -6.378 1.00 0.00 H new ATOM 471 N ILE B 308 10.789 -22.243 -7.803 1.00 0.00 N ATOM 472 CA ILE B 308 9.955 -21.610 -8.819 1.00 0.00 C ATOM 473 C ILE B 308 10.185 -20.103 -8.841 1.00 0.00 C ATOM 474 O ILE B 308 10.354 -19.513 -9.910 1.00 0.00 O ATOM 475 CB ILE B 308 8.485 -21.938 -8.550 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.129 -23.301 -9.147 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.565 -20.862 -9.137 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.124 -23.295 -10.678 1.00 0.00 C ATOM 0 H ILE B 308 10.341 -22.341 -6.892 1.00 0.00 H new ATOM 0 HA ILE B 308 10.228 -21.999 -9.800 1.00 0.00 H new ATOM 0 HB ILE B 308 8.340 -21.967 -7.470 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.843 -24.045 -8.793 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.146 -23.605 -8.786 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.526 -21.120 -8.932 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.796 -19.898 -8.683 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.717 -20.801 -10.215 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.865 -24.288 -11.045 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.390 -22.573 -11.037 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.113 -23.020 -11.044 1.00 0.00 H new ATOM 490 N GLY B 309 10.189 -19.476 -7.662 1.00 0.00 N ATOM 491 CA GLY B 309 10.407 -18.041 -7.561 1.00 0.00 C ATOM 492 C GLY B 309 10.808 -17.639 -6.149 1.00 0.00 C ATOM 493 O GLY B 309 10.727 -18.442 -5.220 1.00 0.00 O ATOM 0 H GLY B 309 10.043 -19.944 -6.768 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.185 -17.739 -8.262 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.498 -17.512 -7.847 1.00 0.00 H new ATOM 497 N ILE B 310 11.248 -16.392 -5.988 1.00 0.00 N ATOM 498 CA ILE B 310 11.751 -15.902 -4.716 1.00 0.00 C ATOM 499 C ILE B 310 10.612 -15.787 -3.706 1.00 0.00 C ATOM 500 O ILE B 310 9.629 -15.086 -3.943 1.00 0.00 O ATOM 501 CB ILE B 310 12.449 -14.552 -4.919 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.667 -14.743 -5.840 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.889 -13.982 -3.567 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.326 -13.405 -6.185 1.00 0.00 C ATOM 0 H ILE B 310 11.264 -15.699 -6.736 1.00 0.00 H new ATOM 0 HA ILE B 310 12.480 -16.609 -4.320 1.00 0.00 H new ATOM 0 HB ILE B 310 11.756 -13.849 -5.382 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.394 -15.393 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.356 -15.244 -6.757 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.384 -13.023 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE B 310 12.016 -13.842 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.581 -14.675 -3.088 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.182 -13.579 -6.837 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.606 -12.765 -6.695 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.660 -12.917 -5.269 1.00 0.00 H new ATOM 516 N ILE B 311 10.759 -16.481 -2.580 1.00 0.00 N ATOM 517 CA ILE B 311 9.815 -16.401 -1.477 1.00 0.00 C ATOM 518 C ILE B 311 10.064 -15.107 -0.701 1.00 0.00 C ATOM 519 O ILE B 311 11.213 -14.742 -0.453 1.00 0.00 O ATOM 520 CB ILE B 311 9.956 -17.647 -0.589 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.612 -18.893 -1.415 1.00 0.00 C ATOM 522 CG2 ILE B 311 9.034 -17.548 0.631 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.748 -20.164 -0.581 1.00 0.00 C ATOM 0 H ILE B 311 11.539 -17.115 -2.410 1.00 0.00 H new ATOM 0 HA ILE B 311 8.790 -16.379 -1.848 1.00 0.00 H new ATOM 0 HB ILE B 311 10.983 -17.718 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.593 -18.811 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.271 -18.951 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.149 -18.440 1.247 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.298 -16.667 1.216 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.999 -17.467 0.299 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.498 -21.030 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.774 -20.257 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.070 -20.114 0.271 1.00 0.00 H new ATOM 535 N LYS B 312 8.987 -14.413 -0.323 1.00 0.00 N ATOM 536 CA LYS B 312 9.085 -13.159 0.408 1.00 0.00 C ATOM 537 C LYS B 312 9.584 -13.446 1.822 1.00 0.00 C ATOM 538 O LYS B 312 9.332 -14.522 2.362 1.00 0.00 O ATOM 539 CB LYS B 312 7.714 -12.483 0.421 1.00 0.00 C ATOM 540 CG LYS B 312 7.801 -11.021 0.878 1.00 0.00 C ATOM 541 CD LYS B 312 6.407 -10.387 0.975 1.00 0.00 C ATOM 542 CE LYS B 312 5.669 -10.428 -0.363 1.00 0.00 C ATOM 543 NZ LYS B 312 6.336 -9.593 -1.380 1.00 0.00 N ATOM 0 H LYS B 312 8.030 -14.708 -0.517 1.00 0.00 H new ATOM 0 HA LYS B 312 9.793 -12.484 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.279 -12.526 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.045 -13.031 1.084 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.295 -10.969 1.848 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.414 -10.454 0.177 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.821 -10.912 1.729 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.501 -9.353 1.307 1.00 0.00 H new ATOM 0 HE2 LYS B 312 5.614 -11.458 -0.717 1.00 0.00 H new ATOM 0 HE3 LYS B 312 4.644 -10.083 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 6.242 -10.042 -2.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 5.893 -8.652 -1.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 7.344 -9.496 -1.143 1.00 0.00 H new ATOM 667 N PRO B 320 11.550 -17.068 6.114 1.00 0.00 N ATOM 668 CA PRO B 320 10.785 -16.898 4.900 1.00 0.00 C ATOM 669 C PRO B 320 9.302 -16.939 5.249 1.00 0.00 C ATOM 670 O PRO B 320 8.905 -17.595 6.209 1.00 0.00 O ATOM 671 CB PRO B 320 11.207 -18.035 3.975 1.00 0.00 C ATOM 672 CG PRO B 320 11.760 -19.108 4.918 1.00 0.00 C ATOM 673 CD PRO B 320 12.287 -18.321 6.121 1.00 0.00 C ATOM 0 HA PRO B 320 10.964 -15.944 4.404 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.363 -18.411 3.397 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.962 -17.707 3.260 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.985 -19.815 5.214 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.553 -19.685 4.442 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.124 -18.867 7.050 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.360 -18.147 6.037 1.00 0.00 H new ATOM 681 N MET B 321 8.480 -16.236 4.475 1.00 0.00 N ATOM 682 CA MET B 321 7.091 -16.028 4.825 1.00 0.00 C ATOM 683 C MET B 321 6.244 -17.254 4.526 1.00 0.00 C ATOM 684 O MET B 321 5.635 -17.370 3.463 1.00 0.00 O ATOM 685 CB MET B 321 6.583 -14.786 4.113 1.00 0.00 C ATOM 686 CG MET B 321 7.291 -13.603 4.760 1.00 0.00 C ATOM 687 SD MET B 321 7.139 -12.040 3.883 1.00 0.00 S ATOM 688 CE MET B 321 5.472 -11.603 4.390 1.00 0.00 C ATOM 0 H MET B 321 8.761 -15.801 3.596 1.00 0.00 H new ATOM 0 HA MET B 321 7.010 -15.871 5.901 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.800 -14.833 3.046 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.502 -14.695 4.214 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.899 -13.474 5.769 1.00 0.00 H new ATOM 0 HG3 MET B 321 8.350 -13.844 4.858 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.193 -10.650 3.941 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.777 -12.376 4.061 1.00 0.00 H new ATOM 0 HE3 MET B 321 5.432 -11.518 5.476 1.00 0.00 H new ATOM 698 N ILE B 322 6.217 -18.168 5.494 1.00 0.00 N ATOM 699 CA ILE B 322 5.385 -19.351 5.475 1.00 0.00 C ATOM 700 C ILE B 322 4.553 -19.350 6.748 1.00 0.00 C ATOM 701 O ILE B 322 5.042 -18.945 7.805 1.00 0.00 O ATOM 702 CB ILE B 322 6.252 -20.619 5.400 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.909 -20.816 4.029 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.397 -21.858 5.682 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.122 -19.916 3.817 1.00 0.00 C ATOM 0 H ILE B 322 6.793 -18.096 6.333 1.00 0.00 H new ATOM 0 HA ILE B 322 4.737 -19.344 4.598 1.00 0.00 H new ATOM 0 HB ILE B 322 7.035 -20.491 6.147 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.213 -21.857 3.924 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.175 -20.618 3.248 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.020 -22.750 5.626 1.00 0.00 H new ATOM 0 HG22 ILE B 322 4.962 -21.781 6.678 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.599 -21.926 4.942 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.544 -20.101 2.829 1.00 0.00 H new ATOM 0 HD12 ILE B 322 7.818 -18.872 3.892 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.872 -20.131 4.578 1.00 0.00 H new ATOM 717 N ASN B 323 3.302 -19.802 6.659 1.00 0.00 N ATOM 718 CA ASN B 323 2.448 -19.922 7.828 1.00 0.00 C ATOM 719 C ASN B 323 1.838 -21.315 7.860 1.00 0.00 C ATOM 720 O ASN B 323 0.857 -21.581 7.174 1.00 0.00 O ATOM 721 CB ASN B 323 1.365 -18.841 7.808 1.00 0.00 C ATOM 722 CG ASN B 323 1.969 -17.451 7.691 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.246 -16.799 8.695 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.173 -16.992 6.463 1.00 0.00 N ATOM 0 H ASN B 323 2.862 -20.090 5.785 1.00 0.00 H new ATOM 0 HA ASN B 323 3.039 -19.778 8.732 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.689 -19.017 6.971 1.00 0.00 H new ATOM 0 HB3 ASN B 323 0.769 -18.905 8.718 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.574 -16.064 6.325 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.928 -17.567 5.657 1.00 0.00 H new ATOM 731 N LEU B 324 2.434 -22.198 8.665 1.00 0.00 N ATOM 732 CA LEU B 324 1.928 -23.545 8.874 1.00 0.00 C ATOM 733 C LEU B 324 0.712 -23.476 9.792 1.00 0.00 C ATOM 734 O LEU B 324 0.588 -22.540 10.582 1.00 0.00 O ATOM 735 CB LEU B 324 3.002 -24.435 9.519 1.00 0.00 C ATOM 736 CG LEU B 324 4.337 -24.436 8.769 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.276 -25.421 9.463 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.164 -24.871 7.315 1.00 0.00 C ATOM 0 H LEU B 324 3.284 -21.992 9.190 1.00 0.00 H new ATOM 0 HA LEU B 324 1.654 -23.976 7.911 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.171 -24.100 10.542 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.627 -25.457 9.576 1.00 0.00 H new ATOM 0 HG LEU B 324 4.741 -23.424 8.777 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.234 -25.437 8.944 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.429 -25.111 10.497 1.00 0.00 H new ATOM 0 HD13 LEU B 324 4.836 -26.418 9.444 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.132 -24.860 6.814 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.751 -25.879 7.284 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.485 -24.185 6.808 1.00 0.00 H new ATOM 750 N TYR B 325 -0.179 -24.461 9.686 1.00 0.00 N ATOM 751 CA TYR B 325 -1.324 -24.544 10.578 1.00 0.00 C ATOM 752 C TYR B 325 -1.351 -25.790 11.443 1.00 0.00 C ATOM 753 O TYR B 325 -0.883 -26.850 11.031 1.00 0.00 O ATOM 754 CB TYR B 325 -2.625 -24.355 9.810 1.00 0.00 C ATOM 755 CG TYR B 325 -2.797 -22.946 9.313 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.205 -22.578 8.097 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.526 -22.010 10.061 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.341 -21.275 7.615 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.684 -20.705 9.575 1.00 0.00 C ATOM 760 CZ TYR B 325 -3.076 -20.329 8.359 1.00 0.00 C ATOM 761 OH TYR B 325 -3.195 -19.057 7.899 1.00 0.00 O ATOM 0 H TYR B 325 -0.127 -25.208 8.993 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.215 -23.720 11.283 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.647 -25.041 8.964 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.465 -24.616 10.454 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.642 -23.305 7.531 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.963 -22.293 11.007 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.886 -20.993 6.677 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.270 -19.988 10.131 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.733 -18.531 8.527 1.00 0.00 H new ATOM 771 N THR B 326 -1.911 -25.655 12.647 1.00 0.00 N ATOM 772 CA THR B 326 -2.005 -26.744 13.606 1.00 0.00 C ATOM 773 C THR B 326 -3.382 -26.823 14.244 1.00 0.00 C ATOM 774 O THR B 326 -4.049 -25.807 14.418 1.00 0.00 O ATOM 775 CB THR B 326 -0.911 -26.629 14.663 1.00 0.00 C ATOM 776 OG1 THR B 326 0.332 -26.347 14.059 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.823 -27.920 15.465 1.00 0.00 C ATOM 0 H THR B 326 -2.313 -24.779 12.981 1.00 0.00 H new ATOM 0 HA THR B 326 -1.855 -27.675 13.060 1.00 0.00 H new ATOM 0 HB THR B 326 -1.162 -25.809 15.336 1.00 0.00 H new ATOM 0 HG1 THR B 326 1.023 -26.275 14.750 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.039 -27.828 16.217 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.777 -28.109 15.957 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.589 -28.748 14.796 1.00 0.00 H new ATOM 898 N LYS B 334 -1.820 -29.555 10.647 1.00 0.00 N ATOM 899 CA LYS B 334 -2.909 -29.675 9.680 1.00 0.00 C ATOM 900 C LYS B 334 -2.384 -30.091 8.309 1.00 0.00 C ATOM 901 O LYS B 334 -3.146 -30.575 7.475 1.00 0.00 O ATOM 902 CB LYS B 334 -3.633 -28.327 9.558 1.00 0.00 C ATOM 903 CG LYS B 334 -4.154 -27.831 10.911 1.00 0.00 C ATOM 904 CD LYS B 334 -5.238 -28.744 11.491 1.00 0.00 C ATOM 905 CE LYS B 334 -6.453 -28.790 10.565 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.509 -29.661 11.116 1.00 0.00 N ATOM 0 HA LYS B 334 -3.598 -30.442 10.033 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.952 -27.587 9.138 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.466 -28.425 8.862 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.324 -27.765 11.615 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.555 -26.824 10.796 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -4.840 -29.749 11.628 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.537 -28.383 12.475 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.845 -27.783 10.424 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.152 -29.155 9.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.322 -29.674 10.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.139 -30.627 11.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -7.811 -29.297 12.042 1.00 0.00 H new ATOM 920 N GLY B 335 -1.084 -29.899 8.074 1.00 0.00 N ATOM 921 CA GLY B 335 -0.474 -30.154 6.780 1.00 0.00 C ATOM 922 C GLY B 335 -0.810 -29.039 5.789 1.00 0.00 C ATOM 923 O GLY B 335 -0.467 -29.136 4.614 1.00 0.00 O ATOM 0 H GLY B 335 -0.430 -29.562 8.780 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.607 -30.232 6.892 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.824 -31.110 6.390 1.00 0.00 H new ATOM 927 N GLU B 336 -1.478 -27.980 6.261 1.00 0.00 N ATOM 928 CA GLU B 336 -1.818 -26.831 5.437 1.00 0.00 C ATOM 929 C GLU B 336 -0.920 -25.656 5.792 1.00 0.00 C ATOM 930 O GLU B 336 -0.472 -25.534 6.934 1.00 0.00 O ATOM 931 CB GLU B 336 -3.290 -26.459 5.629 1.00 0.00 C ATOM 932 CG GLU B 336 -4.173 -27.653 5.256 1.00 0.00 C ATOM 933 CD GLU B 336 -5.660 -27.306 5.280 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.433 -28.094 4.690 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.012 -26.266 5.878 1.00 0.00 O ATOM 0 H GLU B 336 -1.795 -27.903 7.227 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.662 -27.086 4.389 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.471 -26.169 6.664 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.542 -25.599 5.009 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.901 -28.006 4.261 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.983 -28.473 5.949 1.00 0.00 H new ATOM 942 N ALA B 337 -0.656 -24.789 4.811 1.00 0.00 N ATOM 943 CA ALA B 337 0.188 -23.628 5.025 1.00 0.00 C ATOM 944 C ALA B 337 0.018 -22.611 3.902 1.00 0.00 C ATOM 945 O ALA B 337 -0.498 -22.940 2.832 1.00 0.00 O ATOM 946 CB ALA B 337 1.643 -24.075 5.080 1.00 0.00 C ATOM 0 H ALA B 337 -1.019 -24.876 3.862 1.00 0.00 H new ATOM 0 HA ALA B 337 -0.102 -23.156 5.964 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.284 -23.208 5.241 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.776 -24.781 5.899 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.912 -24.556 4.139 1.00 0.00 H new ATOM 952 N THR B 338 0.460 -21.376 4.148 1.00 0.00 N ATOM 953 CA THR B 338 0.569 -20.371 3.095 1.00 0.00 C ATOM 954 C THR B 338 2.034 -20.064 2.831 1.00 0.00 C ATOM 955 O THR B 338 2.874 -20.258 3.708 1.00 0.00 O ATOM 956 CB THR B 338 -0.163 -19.080 3.466 1.00 0.00 C ATOM 957 OG1 THR B 338 0.420 -18.502 4.609 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.639 -19.337 3.724 1.00 0.00 C ATOM 0 H THR B 338 0.748 -21.050 5.070 1.00 0.00 H new ATOM 0 HA THR B 338 0.103 -20.777 2.197 1.00 0.00 H new ATOM 0 HB THR B 338 -0.074 -18.394 2.624 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.315 -17.528 4.573 1.00 0.00 H new ATOM 0 HG21 THR B 338 -2.131 -18.400 3.985 1.00 0.00 H new ATOM 0 HG22 THR B 338 -2.099 -19.750 2.826 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.747 -20.045 4.546 1.00 0.00 H new ATOM 966 N VAL B 339 2.332 -19.582 1.619 1.00 0.00 N ATOM 967 CA VAL B 339 3.661 -19.106 1.272 1.00 0.00 C ATOM 968 C VAL B 339 3.575 -17.794 0.504 1.00 0.00 C ATOM 969 O VAL B 339 2.958 -17.746 -0.560 1.00 0.00 O ATOM 970 CB VAL B 339 4.423 -20.159 0.453 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.891 -19.746 0.313 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.334 -21.544 1.101 1.00 0.00 C ATOM 0 H VAL B 339 1.656 -19.514 0.858 1.00 0.00 H new ATOM 0 HA VAL B 339 4.211 -18.931 2.197 1.00 0.00 H new ATOM 0 HB VAL B 339 3.962 -20.217 -0.533 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.426 -20.497 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.951 -18.783 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.342 -19.664 1.302 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.884 -22.265 0.496 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.765 -21.506 2.101 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.289 -21.848 1.168 1.00 0.00 H new ATOM 982 N SER B 340 4.184 -16.730 1.031 1.00 0.00 N ATOM 983 CA SER B 340 4.169 -15.441 0.354 1.00 0.00 C ATOM 984 C SER B 340 5.348 -15.339 -0.610 1.00 0.00 C ATOM 985 O SER B 340 6.473 -15.690 -0.257 1.00 0.00 O ATOM 986 CB SER B 340 4.193 -14.321 1.386 1.00 0.00 C ATOM 987 OG SER B 340 4.453 -13.083 0.763 1.00 0.00 O ATOM 0 H SER B 340 4.689 -16.739 1.917 1.00 0.00 H new ATOM 0 HA SER B 340 3.254 -15.346 -0.231 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.237 -14.279 1.908 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.957 -14.525 2.136 1.00 0.00 H new ATOM 0 HG SER B 340 3.661 -12.796 0.262 1.00 0.00 H new ATOM 993 N PHE B 341 5.088 -14.857 -1.826 1.00 0.00 N ATOM 994 CA PHE B 341 6.122 -14.640 -2.825 1.00 0.00 C ATOM 995 C PHE B 341 6.515 -13.181 -2.979 1.00 0.00 C ATOM 996 O PHE B 341 5.705 -12.294 -2.719 1.00 0.00 O ATOM 997 CB PHE B 341 5.743 -15.278 -4.160 1.00 0.00 C ATOM 998 CG PHE B 341 5.938 -16.777 -4.194 1.00 0.00 C ATOM 999 CD1 PHE B 341 5.094 -17.620 -3.456 1.00 0.00 C ATOM 1000 CD2 PHE B 341 6.969 -17.328 -4.969 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.282 -19.007 -3.502 1.00 0.00 C ATOM 1002 CE2 PHE B 341 7.146 -18.716 -5.028 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.297 -19.557 -4.297 1.00 0.00 C ATOM 0 H PHE B 341 4.151 -14.607 -2.141 1.00 0.00 H new ATOM 0 HA PHE B 341 7.016 -15.143 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.699 -15.051 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.340 -14.825 -4.952 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.301 -17.201 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.630 -16.678 -5.523 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.642 -19.656 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.934 -19.136 -5.635 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.424 -20.628 -4.346 1.00 0.00 H new ATOM 1013 N ASP B 342 7.753 -12.919 -3.398 1.00 0.00 N ATOM 1014 CA ASP B 342 8.223 -11.552 -3.543 1.00 0.00 C ATOM 1015 C ASP B 342 7.435 -10.857 -4.661 1.00 0.00 C ATOM 1016 O ASP B 342 7.177 -9.656 -4.584 1.00 0.00 O ATOM 1017 CB ASP B 342 9.719 -11.583 -3.860 1.00 0.00 C ATOM 1018 CG ASP B 342 10.326 -10.182 -3.917 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.724 -9.265 -3.320 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.391 -10.050 -4.563 1.00 0.00 O ATOM 0 H ASP B 342 8.440 -13.633 -3.640 1.00 0.00 H new ATOM 0 HA ASP B 342 8.068 -10.992 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.237 -12.171 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.876 -12.084 -4.815 1.00 0.00 H new ATOM 1025 N ASP B 343 7.052 -11.616 -5.695 1.00 0.00 N ATOM 1026 CA ASP B 343 6.309 -11.103 -6.840 1.00 0.00 C ATOM 1027 C ASP B 343 5.098 -12.021 -7.087 1.00 0.00 C ATOM 1028 O ASP B 343 5.161 -13.215 -6.780 1.00 0.00 O ATOM 1029 CB ASP B 343 7.222 -11.085 -8.073 1.00 0.00 C ATOM 1030 CG ASP B 343 8.549 -10.370 -7.824 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.560 -10.834 -8.399 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.547 -9.373 -7.070 1.00 0.00 O ATOM 0 H ASP B 343 7.254 -12.614 -5.756 1.00 0.00 H new ATOM 0 HA ASP B 343 5.964 -10.087 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.421 -12.110 -8.386 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.701 -10.596 -8.896 1.00 0.00 H new ATOM 1037 N PRO B 344 3.996 -11.483 -7.637 1.00 0.00 N ATOM 1038 CA PRO B 344 2.771 -12.225 -7.871 1.00 0.00 C ATOM 1039 C PRO B 344 2.867 -13.277 -8.997 1.00 0.00 C ATOM 1040 O PRO B 344 2.192 -14.300 -8.899 1.00 0.00 O ATOM 1041 CB PRO B 344 1.711 -11.175 -8.201 1.00 0.00 C ATOM 1042 CG PRO B 344 2.505 -9.973 -8.721 1.00 0.00 C ATOM 1043 CD PRO B 344 3.870 -10.094 -8.045 1.00 0.00 C ATOM 0 HA PRO B 344 2.530 -12.810 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.010 -11.542 -8.951 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.126 -10.912 -7.320 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.596 -9.998 -9.807 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.017 -9.033 -8.463 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.670 -9.815 -8.730 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.940 -9.427 -7.185 1.00 0.00 H new ATOM 1051 N PRO B 345 3.669 -13.084 -10.063 1.00 0.00 N ATOM 1052 CA PRO B 345 3.708 -14.043 -11.153 1.00 0.00 C ATOM 1053 C PRO B 345 4.461 -15.297 -10.719 1.00 0.00 C ATOM 1054 O PRO B 345 4.289 -16.362 -11.310 1.00 0.00 O ATOM 1055 CB PRO B 345 4.421 -13.326 -12.291 1.00 0.00 C ATOM 1056 CG PRO B 345 5.359 -12.366 -11.572 1.00 0.00 C ATOM 1057 CD PRO B 345 4.571 -11.977 -10.329 1.00 0.00 C ATOM 0 HA PRO B 345 2.715 -14.372 -11.458 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.969 -14.024 -12.925 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.719 -12.795 -12.934 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.305 -12.843 -11.316 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.596 -11.498 -12.187 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.237 -11.805 -9.483 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.017 -11.053 -10.492 1.00 0.00 H new ATOM 1065 N SER B 346 5.296 -15.177 -9.682 1.00 0.00 N ATOM 1066 CA SER B 346 5.999 -16.322 -9.125 1.00 0.00 C ATOM 1067 C SER B 346 5.022 -17.205 -8.353 1.00 0.00 C ATOM 1068 O SER B 346 5.146 -18.428 -8.374 1.00 0.00 O ATOM 1069 CB SER B 346 7.123 -15.847 -8.210 1.00 0.00 C ATOM 1070 OG SER B 346 8.123 -15.199 -8.969 1.00 0.00 O ATOM 0 H SER B 346 5.498 -14.293 -9.215 1.00 0.00 H new ATOM 0 HA SER B 346 6.433 -16.906 -9.937 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.727 -15.165 -7.458 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.552 -16.695 -7.677 1.00 0.00 H new ATOM 0 HG SER B 346 8.840 -14.896 -8.374 1.00 0.00 H new ATOM 1076 N ALA B 347 4.047 -16.585 -7.677 1.00 0.00 N ATOM 1077 CA ALA B 347 2.989 -17.320 -7.001 1.00 0.00 C ATOM 1078 C ALA B 347 2.096 -18.008 -8.034 1.00 0.00 C ATOM 1079 O ALA B 347 1.650 -19.133 -7.824 1.00 0.00 O ATOM 1080 CB ALA B 347 2.175 -16.340 -6.163 1.00 0.00 C ATOM 0 H ALA B 347 3.975 -15.571 -7.588 1.00 0.00 H new ATOM 0 HA ALA B 347 3.417 -18.085 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.377 -16.876 -5.649 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.824 -15.864 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.742 -15.579 -6.812 1.00 0.00 H new ATOM 1086 N LYS B 348 1.835 -17.324 -9.154 1.00 0.00 N ATOM 1087 CA LYS B 348 1.000 -17.869 -10.216 1.00 0.00 C ATOM 1088 C LYS B 348 1.684 -19.088 -10.835 1.00 0.00 C ATOM 1089 O LYS B 348 1.030 -20.097 -11.105 1.00 0.00 O ATOM 1090 CB LYS B 348 0.742 -16.754 -11.239 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.436 -17.061 -12.170 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.030 -17.966 -13.332 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.155 -17.984 -14.368 1.00 0.00 C ATOM 1094 NZ LYS B 348 -0.768 -18.755 -15.564 1.00 0.00 N ATOM 0 H LYS B 348 2.195 -16.388 -9.343 1.00 0.00 H new ATOM 0 HA LYS B 348 0.039 -18.210 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.548 -15.821 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.641 -16.601 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.233 -17.539 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.840 -16.128 -12.562 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.893 -17.605 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.166 -18.976 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.052 -18.419 -13.927 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.404 -16.963 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.621 -19.126 -16.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -0.254 -18.137 -16.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.155 -19.547 -15.283 1.00 0.00 H new ATOM 1108 N ALA B 349 2.999 -19.005 -11.058 1.00 0.00 N ATOM 1109 CA ALA B 349 3.761 -20.125 -11.598 1.00 0.00 C ATOM 1110 C ALA B 349 3.843 -21.258 -10.580 1.00 0.00 C ATOM 1111 O ALA B 349 3.821 -22.427 -10.958 1.00 0.00 O ATOM 1112 CB ALA B 349 5.169 -19.651 -11.958 1.00 0.00 C ATOM 0 H ALA B 349 3.555 -18.170 -10.871 1.00 0.00 H new ATOM 0 HA ALA B 349 3.258 -20.498 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.742 -20.486 -12.362 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.107 -18.859 -12.704 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.664 -19.270 -11.065 1.00 0.00 H new ATOM 1118 N ALA B 350 3.937 -20.921 -9.291 1.00 0.00 N ATOM 1119 CA ALA B 350 4.022 -21.921 -8.243 1.00 0.00 C ATOM 1120 C ALA B 350 2.744 -22.749 -8.204 1.00 0.00 C ATOM 1121 O ALA B 350 2.802 -23.955 -7.974 1.00 0.00 O ATOM 1122 CB ALA B 350 4.269 -21.231 -6.905 1.00 0.00 C ATOM 0 H ALA B 350 3.956 -19.958 -8.955 1.00 0.00 H new ATOM 0 HA ALA B 350 4.853 -22.596 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.333 -21.980 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.203 -20.671 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.447 -20.548 -6.691 1.00 0.00 H new ATOM 1128 N ILE B 351 1.588 -22.122 -8.429 1.00 0.00 N ATOM 1129 CA ILE B 351 0.346 -22.873 -8.498 1.00 0.00 C ATOM 1130 C ILE B 351 0.340 -23.737 -9.750 1.00 0.00 C ATOM 1131 O ILE B 351 0.098 -24.938 -9.673 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.849 -21.929 -8.508 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.914 -21.149 -7.199 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.121 -22.754 -8.683 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.765 -19.894 -7.373 1.00 0.00 C ATOM 0 H ILE B 351 1.492 -21.116 -8.563 1.00 0.00 H new ATOM 0 HA ILE B 351 0.272 -23.513 -7.618 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.749 -21.219 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.336 -21.777 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.092 -20.874 -6.881 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -2.986 -22.091 -8.692 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.073 -23.301 -9.625 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.213 -23.460 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.803 -19.347 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.326 -19.260 -8.143 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.775 -20.177 -7.669 1.00 0.00 H new ATOM 1147 N ASP B 352 0.613 -23.123 -10.903 1.00 0.00 N ATOM 1148 CA ASP B 352 0.614 -23.830 -12.173 1.00 0.00 C ATOM 1149 C ASP B 352 1.545 -25.032 -12.205 1.00 0.00 C ATOM 1150 O ASP B 352 1.304 -25.990 -12.937 1.00 0.00 O ATOM 1151 CB ASP B 352 0.958 -22.859 -13.301 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.225 -21.987 -13.713 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -0.043 -21.221 -14.686 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.289 -22.087 -13.065 1.00 0.00 O ATOM 0 H ASP B 352 0.837 -22.131 -10.977 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.391 -24.228 -12.310 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.782 -22.219 -12.985 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.306 -23.423 -14.166 1.00 0.00 H new ATOM 1159 N TRP B 353 2.611 -24.978 -11.409 1.00 0.00 N ATOM 1160 CA TRP B 353 3.606 -26.033 -11.357 1.00 0.00 C ATOM 1161 C TRP B 353 3.393 -27.018 -10.206 1.00 0.00 C ATOM 1162 O TRP B 353 3.309 -28.221 -10.446 1.00 0.00 O ATOM 1163 CB TRP B 353 4.996 -25.403 -11.320 1.00 0.00 C ATOM 1164 CG TRP B 353 6.100 -26.344 -10.978 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.734 -26.395 -9.789 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.678 -27.414 -11.786 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.671 -27.405 -9.808 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.679 -28.071 -11.016 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.445 -27.900 -13.084 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.423 -29.144 -11.514 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.182 -28.984 -13.591 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.170 -29.602 -12.814 1.00 0.00 C ATOM 0 H TRP B 353 2.804 -24.197 -10.782 1.00 0.00 H new ATOM 0 HA TRP B 353 3.502 -26.637 -12.259 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.204 -24.959 -12.294 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.992 -24.590 -10.593 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.537 -25.744 -8.950 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.284 -27.632 -9.025 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.690 -27.434 -13.700 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.182 -29.613 -10.906 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.985 -29.344 -14.590 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.736 -30.430 -13.216 1.00 0.00 H new ATOM 1183 N PHE B 354 3.305 -26.532 -8.963 1.00 0.00 N ATOM 1184 CA PHE B 354 3.244 -27.411 -7.805 1.00 0.00 C ATOM 1185 C PHE B 354 1.882 -28.058 -7.587 1.00 0.00 C ATOM 1186 O PHE B 354 1.813 -29.146 -7.020 1.00 0.00 O ATOM 1187 CB PHE B 354 3.652 -26.654 -6.553 1.00 0.00 C ATOM 1188 CG PHE B 354 5.086 -26.181 -6.556 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.132 -27.108 -6.653 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.367 -24.817 -6.459 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.462 -26.673 -6.620 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.699 -24.375 -6.421 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.745 -25.305 -6.494 1.00 0.00 C ATOM 0 H PHE B 354 3.275 -25.537 -8.740 1.00 0.00 H new ATOM 0 HA PHE B 354 3.942 -28.222 -8.010 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.997 -25.791 -6.434 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.495 -27.296 -5.686 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.912 -28.160 -6.753 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.559 -24.101 -6.413 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.268 -27.389 -6.691 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.917 -23.321 -6.336 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.770 -24.968 -6.453 1.00 0.00 H new ATOM 1203 N ASP B 355 0.801 -27.407 -8.026 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.530 -27.979 -7.891 1.00 0.00 C ATOM 1205 C ASP B 355 -0.589 -29.417 -8.417 1.00 0.00 C ATOM 1206 O ASP B 355 -0.513 -29.647 -9.624 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.567 -27.083 -8.575 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.954 -27.721 -8.625 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.779 -27.225 -9.422 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.178 -28.691 -7.869 1.00 0.00 O ATOM 0 H ASP B 355 0.826 -26.491 -8.474 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.770 -28.027 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.627 -26.133 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.237 -26.861 -9.590 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.724 -30.379 -7.499 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.899 -31.784 -7.838 1.00 0.00 C ATOM 1217 C GLY B 356 0.405 -32.579 -7.747 1.00 0.00 C ATOM 1218 O GLY B 356 0.400 -33.784 -7.999 1.00 0.00 O ATOM 0 H GLY B 356 -0.714 -30.198 -6.495 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.637 -32.226 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.298 -31.863 -8.849 1.00 0.00 H new ATOM 1222 N LYS B 357 1.518 -31.927 -7.391 1.00 0.00 N ATOM 1223 CA LYS B 357 2.790 -32.611 -7.210 1.00 0.00 C ATOM 1224 C LYS B 357 2.866 -33.215 -5.808 1.00 0.00 C ATOM 1225 O LYS B 357 1.851 -33.329 -5.119 1.00 0.00 O ATOM 1226 CB LYS B 357 3.951 -31.648 -7.456 1.00 0.00 C ATOM 1227 CG LYS B 357 3.965 -31.189 -8.912 1.00 0.00 C ATOM 1228 CD LYS B 357 5.270 -30.446 -9.208 1.00 0.00 C ATOM 1229 CE LYS B 357 6.467 -31.399 -9.245 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.352 -32.372 -10.350 1.00 0.00 N ATOM 0 H LYS B 357 1.556 -30.922 -7.223 1.00 0.00 H new ATOM 0 HA LYS B 357 2.864 -33.421 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.861 -30.784 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.895 -32.137 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.867 -32.049 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.113 -30.538 -9.106 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.186 -29.930 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.435 -29.683 -8.447 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.387 -30.825 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.539 -31.931 -8.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.284 -32.791 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.683 -33.123 -10.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.007 -31.889 -11.204 1.00 0.00 H new ATOM 1244 N GLU B 358 4.074 -33.597 -5.388 1.00 0.00 N ATOM 1245 CA GLU B 358 4.295 -34.165 -4.066 1.00 0.00 C ATOM 1246 C GLU B 358 5.418 -33.430 -3.344 1.00 0.00 C ATOM 1247 O GLU B 358 6.317 -32.873 -3.970 1.00 0.00 O ATOM 1248 CB GLU B 358 4.619 -35.658 -4.162 1.00 0.00 C ATOM 1249 CG GLU B 358 3.533 -36.405 -4.942 1.00 0.00 C ATOM 1250 CD GLU B 358 3.775 -37.913 -4.941 1.00 0.00 C ATOM 1251 OE1 GLU B 358 2.912 -38.629 -5.498 1.00 0.00 O ATOM 1252 OE2 GLU B 358 4.815 -38.338 -4.388 1.00 0.00 O ATOM 0 H GLU B 358 4.919 -33.520 -5.954 1.00 0.00 H new ATOM 0 HA GLU B 358 3.376 -34.046 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.583 -35.794 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.708 -36.080 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.558 -36.192 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.507 -36.041 -5.969 1.00 0.00 H new ATOM 1259 N PHE B 359 5.354 -33.444 -2.013 1.00 0.00 N ATOM 1260 CA PHE B 359 6.346 -32.846 -1.140 1.00 0.00 C ATOM 1261 C PHE B 359 6.551 -33.640 0.142 1.00 0.00 C ATOM 1262 O PHE B 359 5.580 -34.079 0.752 1.00 0.00 O ATOM 1263 CB PHE B 359 6.005 -31.383 -0.873 1.00 0.00 C ATOM 1264 CG PHE B 359 6.699 -30.794 0.333 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.075 -30.831 1.588 1.00 0.00 C ATOM 1266 CD2 PHE B 359 7.964 -30.205 0.203 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.701 -30.258 2.699 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.594 -29.635 1.316 1.00 0.00 C ATOM 1269 CZ PHE B 359 7.961 -29.661 2.566 1.00 0.00 C ATOM 0 H PHE B 359 4.587 -33.885 -1.505 1.00 0.00 H new ATOM 0 HA PHE B 359 7.306 -32.877 -1.656 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.267 -30.794 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.927 -31.292 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.110 -31.303 1.697 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.455 -30.191 -0.759 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.212 -30.276 3.662 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.566 -29.176 1.211 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.444 -29.221 3.426 1.00 0.00 H new ATOM 1279 N SER B 360 7.809 -33.829 0.548 1.00 0.00 N ATOM 1280 CA SER B 360 8.144 -34.660 1.702 1.00 0.00 C ATOM 1281 C SER B 360 7.562 -36.072 1.549 1.00 0.00 C ATOM 1282 O SER B 360 7.439 -36.813 2.526 1.00 0.00 O ATOM 1283 CB SER B 360 7.685 -33.966 2.987 1.00 0.00 C ATOM 1284 OG SER B 360 8.188 -34.648 4.118 1.00 0.00 O ATOM 0 H SER B 360 8.618 -33.412 0.088 1.00 0.00 H new ATOM 0 HA SER B 360 9.226 -34.782 1.762 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.030 -32.932 2.994 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.596 -33.938 3.025 1.00 0.00 H new ATOM 0 HG SER B 360 8.081 -35.614 3.992 1.00 0.00 H new ATOM 1290 N GLY B 361 7.199 -36.442 0.318 1.00 0.00 N ATOM 1291 CA GLY B 361 6.648 -37.755 0.012 1.00 0.00 C ATOM 1292 C GLY B 361 5.129 -37.792 0.179 1.00 0.00 C ATOM 1293 O GLY B 361 4.561 -38.863 0.375 1.00 0.00 O ATOM 0 H GLY B 361 7.282 -35.832 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.907 -38.027 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.103 -38.500 0.665 1.00 0.00 H new ATOM 1297 N ASN B 362 4.477 -36.629 0.101 1.00 0.00 N ATOM 1298 CA ASN B 362 3.039 -36.511 0.302 1.00 0.00 C ATOM 1299 C ASN B 362 2.435 -35.674 -0.822 1.00 0.00 C ATOM 1300 O ASN B 362 3.056 -34.713 -1.262 1.00 0.00 O ATOM 1301 CB ASN B 362 2.771 -35.850 1.654 1.00 0.00 C ATOM 1302 CG ASN B 362 3.578 -36.479 2.777 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.516 -37.687 3.001 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.346 -35.661 3.489 1.00 0.00 N ATOM 0 H ASN B 362 4.938 -35.742 -0.104 1.00 0.00 H new ATOM 0 HA ASN B 362 2.582 -37.500 0.291 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.009 -34.788 1.590 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.709 -35.925 1.888 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.912 -36.029 4.253 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.369 -34.665 3.271 1.00 0.00 H new ATOM 1311 N PRO B 363 1.232 -36.023 -1.293 1.00 0.00 N ATOM 1312 CA PRO B 363 0.549 -35.280 -2.334 1.00 0.00 C ATOM 1313 C PRO B 363 0.105 -33.925 -1.787 1.00 0.00 C ATOM 1314 O PRO B 363 -0.425 -33.852 -0.681 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.644 -36.145 -2.735 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.922 -37.001 -1.493 1.00 0.00 C ATOM 1317 CD PRO B 363 0.452 -37.157 -0.844 1.00 0.00 C ATOM 0 HA PRO B 363 1.185 -35.077 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.507 -35.535 -3.000 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.414 -36.764 -3.602 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.629 -36.514 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.350 -37.967 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.372 -37.170 0.243 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.920 -38.096 -1.141 1.00 0.00 H new ATOM 1325 N ILE B 364 0.314 -32.860 -2.564 1.00 0.00 N ATOM 1326 CA ILE B 364 -0.028 -31.513 -2.126 1.00 0.00 C ATOM 1327 C ILE B 364 -1.023 -30.861 -3.076 1.00 0.00 C ATOM 1328 O ILE B 364 -1.316 -31.383 -4.150 1.00 0.00 O ATOM 1329 CB ILE B 364 1.231 -30.649 -2.000 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.007 -30.622 -3.321 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.115 -31.175 -0.871 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.055 -29.507 -3.310 1.00 0.00 C ATOM 0 H ILE B 364 0.719 -32.909 -3.499 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.497 -31.592 -1.145 1.00 0.00 H new ATOM 0 HB ILE B 364 0.929 -29.628 -1.765 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.494 -31.584 -3.482 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.317 -30.471 -4.151 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.008 -30.555 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.563 -31.143 0.068 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.406 -32.203 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.595 -29.505 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.561 -28.545 -3.172 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.757 -29.675 -2.493 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.545 -29.701 -2.660 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.510 -28.938 -3.439 1.00 0.00 C ATOM 1346 C LYS B 365 -2.246 -27.444 -3.267 1.00 0.00 C ATOM 1347 O LYS B 365 -2.492 -26.897 -2.195 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.930 -29.311 -2.985 1.00 0.00 C ATOM 1349 CG LYS B 365 -5.001 -28.444 -3.657 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.935 -28.545 -5.185 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.086 -29.992 -5.663 1.00 0.00 C ATOM 1352 NZ LYS B 365 -6.396 -30.554 -5.281 1.00 0.00 N ATOM 0 H LYS B 365 -1.304 -29.269 -1.768 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.411 -29.176 -4.498 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.119 -30.360 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.004 -29.202 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.988 -28.754 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.870 -27.405 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.722 -27.932 -5.625 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.985 -28.143 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.974 -30.032 -6.746 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -4.289 -30.602 -5.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.514 -31.490 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -6.445 -30.648 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -7.154 -29.921 -5.607 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.749 -26.795 -4.326 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.456 -25.363 -4.321 1.00 0.00 C ATOM 1368 C VAL B 366 -2.563 -24.553 -4.983 1.00 0.00 C ATOM 1369 O VAL B 366 -3.223 -25.040 -5.902 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.093 -25.111 -4.974 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.376 -23.682 -4.725 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.926 -26.073 -4.381 1.00 0.00 C ATOM 0 H VAL B 366 -1.539 -27.253 -5.213 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.411 -25.024 -3.286 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.189 -25.265 -6.049 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.346 -23.529 -5.199 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.347 -22.983 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.465 -23.510 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.899 -25.901 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.998 -25.909 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.612 -27.099 -4.572 1.00 0.00 H new ATOM 1382 N SER B 367 -2.770 -23.313 -4.521 1.00 0.00 N ATOM 1383 CA SER B 367 -3.811 -22.441 -5.057 1.00 0.00 C ATOM 1384 C SER B 367 -3.548 -20.994 -4.640 1.00 0.00 C ATOM 1385 O SER B 367 -2.597 -20.725 -3.909 1.00 0.00 O ATOM 1386 CB SER B 367 -5.163 -22.915 -4.516 1.00 0.00 C ATOM 1387 OG SER B 367 -5.236 -22.673 -3.126 1.00 0.00 O ATOM 0 H SER B 367 -2.222 -22.893 -3.770 1.00 0.00 H new ATOM 0 HA SER B 367 -3.813 -22.485 -6.146 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.972 -22.394 -5.028 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.292 -23.979 -4.716 1.00 0.00 H new ATOM 0 HG SER B 367 -6.104 -22.977 -2.786 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.382 -20.054 -5.100 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.284 -18.665 -4.673 1.00 0.00 C ATOM 1395 C PHE B 368 -4.851 -18.410 -3.278 1.00 0.00 C ATOM 1396 O PHE B 368 -5.980 -18.803 -2.979 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.863 -17.704 -5.716 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.878 -17.309 -6.793 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.794 -16.479 -6.470 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -4.047 -17.765 -8.111 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.889 -16.088 -7.465 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -3.140 -17.370 -9.107 1.00 0.00 C ATOM 1403 CZ PHE B 368 -2.067 -16.530 -8.784 1.00 0.00 C ATOM 0 H PHE B 368 -5.131 -20.236 -5.768 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.217 -18.457 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.731 -18.169 -6.183 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.216 -16.805 -5.212 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.657 -16.141 -5.453 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.872 -18.417 -8.357 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -1.056 -15.447 -7.217 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.270 -17.714 -10.123 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.374 -16.222 -9.553 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.065 -17.749 -2.428 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.472 -17.450 -1.068 1.00 0.00 C ATOM 1415 C ALA B 369 -5.275 -16.147 -0.966 1.00 0.00 C ATOM 1416 O ALA B 369 -5.538 -15.487 -1.968 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.227 -17.374 -0.189 1.00 0.00 C ATOM 0 H ALA B 369 -3.133 -17.410 -2.668 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.132 -18.248 -0.728 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.519 -17.150 0.837 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.703 -18.330 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.568 -16.588 -0.559 1.00 0.00 H new